NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606707 |
5jpw   |
30074 | cing | 4-filtered-FRED | STAR | entry | full | 3584 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jpw
# This FRED archive file contains, for PDB entry <5jpw>:
#
# - 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_5jpw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jpw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 30834.55
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 $Dynein_light_chain_Tctex_type_1_Cytoplasmic_dynein_1_intermediate A . 1 1
2 . 1 $Dynein_light_chain_Tctex_type_1_Cytoplasmic_dynein_1_intermediate B . 1 1
stop_
save_
save_Dynein_light_chain_Tctex_type_1_Cytoplasmic_dynein_1_intermediate
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dynein light chain Tctex type 1 Cytoplasmic dynein 1 intermediate"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMEDYQAAEETAFVVDEVSNIVKEAIESAIGGNAYQHSKVNQWTTNVVEQTLSQLTKLGKPFKYIVTCVIMQKNGAGLHTASSCFWDSSTDGSCTVRWENKTMYCIVSAFGLSIGGGSGQSGPIKLGMAKITQVDFPPREIV
_Entity.Number_of_monomers 143
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 TYR . 1 1
7 GLN . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 THR . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 SER . 1 1
21 ASN . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 SER . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 ALA . 1 1
36 TYR . 1 1
37 GLN . 1 1
38 HIS . 1 1
39 SER . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 GLN . 1 1
44 TRP . 1 1
45 THR . 1 1
46 THR . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 THR . 1 1
53 LEU . 1 1
54 SER . 1 1
55 GLN . 1 1
56 LEU . 1 1
57 THR . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 PRO . 1 1
63 PHE . 1 1
64 LYS . 1 1
65 TYR . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 THR . 1 1
69 CYS . 1 1
70 VAL . 1 1
71 ILE . 1 1
72 MET . 1 1
73 GLN . 1 1
74 LYS . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 HIS . 1 1
81 THR . 1 1
82 ALA . 1 1
83 SER . 1 1
84 SER . 1 1
85 CYS . 1 1
86 PHE . 1 1
87 TRP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 SER . 1 1
91 THR . 1 1
92 ASP . 1 1
93 GLY . 1 1
94 SER . 1 1
95 CYS . 1 1
96 THR . 1 1
97 VAL . 1 1
98 ARG . 1 1
99 TRP . 1 1
100 GLU . 1 1
101 ASN . 1 1
102 LYS . 1 1
103 THR . 1 1
104 MET . 1 1
105 TYR . 1 1
106 CYS . 1 1
107 ILE . 1 1
108 VAL . 1 1
109 SER . 1 1
110 ALA . 1 1
111 PHE . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 SER . 1 1
115 ILE . 1 1
116 GLY . 1 1
117 GLY . 1 1
118 GLY . 1 1
119 SER . 1 1
120 GLY . 1 1
121 GLN . 1 1
122 SER . 1 1
123 GLY . 1 1
124 PRO . 1 1
125 ILE . 1 1
126 LYS . 1 1
127 LEU . 1 1
128 GLY . 1 1
129 MET . 1 1
130 ALA . 1 1
131 LYS . 1 1
132 ILE . 1 1
133 THR . 1 1
134 GLN . 1 1
135 VAL . 1 1
136 ASP . 1 1
137 PHE . 1 1
138 PRO . 1 1
139 PRO . 1 1
140 ARG . 1 1
141 GLU . 1 1
142 ILE . 1 1
143 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
TYR 6 6 1 1
GLN 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
ALA 35 35 1 1
TYR 36 36 1 1
GLN 37 37 1 1
HIS 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
GLN 43 43 1 1
TRP 44 44 1 1
THR 45 45 1 1
THR 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
GLN 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
PRO 62 62 1 1
PHE 63 63 1 1
LYS 64 64 1 1
TYR 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
THR 68 68 1 1
CYS 69 69 1 1
VAL 70 70 1 1
ILE 71 71 1 1
MET 72 72 1 1
GLN 73 73 1 1
LYS 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
HIS 80 80 1 1
THR 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
CYS 85 85 1 1
PHE 86 86 1 1
TRP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
SER 90 90 1 1
THR 91 91 1 1
ASP 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
CYS 95 95 1 1
THR 96 96 1 1
VAL 97 97 1 1
ARG 98 98 1 1
TRP 99 99 1 1
GLU 100 100 1 1
ASN 101 101 1 1
LYS 102 102 1 1
THR 103 103 1 1
MET 104 104 1 1
TYR 105 105 1 1
CYS 106 106 1 1
ILE 107 107 1 1
VAL 108 108 1 1
SER 109 109 1 1
ALA 110 110 1 1
PHE 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
SER 114 114 1 1
ILE 115 115 1 1
GLY 116 116 1 1
GLY 117 117 1 1
GLY 118 118 1 1
SER 119 119 1 1
GLY 120 120 1 1
GLN 121 121 1 1
SER 122 122 1 1
GLY 123 123 1 1
PRO 124 124 1 1
ILE 125 125 1 1
LYS 126 126 1 1
LEU 127 127 1 1
GLY 128 128 1 1
MET 129 129 1 1
ALA 130 130 1 1
LYS 131 131 1 1
ILE 132 132 1 1
THR 133 133 1 1
GLN 134 134 1 1
VAL 135 135 1 1
ASP 136 136 1 1
PHE 137 137 1 1
PRO 138 138 1 1
PRO 139 139 1 1
ARG 140 140 1 1
GLU 141 141 1 1
ILE 142 142 1 1
VAL 143 143 1 1
stop_
save_
save_DYANA/DIANA_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
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
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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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 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
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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
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
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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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 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
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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433 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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440 1 . . . 1 1
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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
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2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
1 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
2 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
2 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
3 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
3 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
4 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
4 1 2 1 1 74 LYS H . 74 LYS H 1 1
5 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
5 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
6 1 1 1 1 7 GLN H . 7 GLN H 1 1
6 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1
7 1 1 1 1 12 THR HA . 12 THR HA 1 1
7 1 2 1 1 12 THR MG . 12 THR QG2 1 1
8 1 1 1 1 12 THR HA . 12 THR HA 1 1
8 1 2 1 1 12 THR HB . 12 THR HB 1 1
9 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
9 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
10 1 1 1 1 67 VAL H . 67 VAL H 1 1
10 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
11 1 1 1 1 16 VAL H . 16 VAL H 1 1
11 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
12 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
12 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
13 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
13 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
14 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
14 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
15 1 1 1 1 20 SER HA . 20 SER HA 1 1
15 1 2 1 1 20 SER QB . 20 SER QB 1 1
16 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
16 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
17 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
17 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
18 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
18 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
19 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
19 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
20 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
20 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
21 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
21 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
22 1 1 1 1 23 VAL H . 23 VAL H 1 1
22 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
23 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
23 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
24 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
24 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
25 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
25 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
26 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
26 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
27 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
27 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
28 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
28 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
29 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
29 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
30 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
30 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
31 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
31 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
32 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
32 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
33 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
33 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
34 1 1 1 1 25 GLU H . 25 GLU H 1 1
34 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
35 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
35 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
36 1 1 1 1 29 SER H . 29 SER H 1 1
36 1 2 1 1 29 SER QB . 29 SER QB 1 1
37 1 1 1 1 29 SER HA . 29 SER HA 1 1
37 1 2 1 1 29 SER QB . 29 SER QB 1 1
38 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
38 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
39 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
39 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
40 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
40 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
41 1 1 1 1 31 ILE H . 31 ILE H 1 1
41 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
42 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
42 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
43 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
43 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
44 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
44 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
45 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
45 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
46 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
46 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
47 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
47 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
48 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
48 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
49 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
49 1 2 1 1 49 VAL H . 49 VAL H 1 1
50 1 1 1 1 49 VAL H . 49 VAL H 1 1
50 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
51 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
51 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
52 1 1 1 1 51 GLN H . 51 GLN H 1 1
52 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
53 1 1 1 1 52 THR H . 52 THR H 1 1
53 1 2 1 1 52 THR MG . 52 THR QG2 1 1
54 1 1 1 1 53 LEU H . 53 LEU H 1 1
54 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
55 1 1 1 1 55 GLN H . 55 GLN H 1 1
55 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
56 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
56 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
57 1 1 1 1 55 GLN H . 55 GLN H 1 1
57 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
58 1 1 1 1 57 THR H . 57 THR H 1 1
58 1 2 1 1 57 THR MG . 57 THR QG2 1 1
59 1 1 1 1 69 CYS HB2 . 69 CYS HB2 1 1
59 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
60 1 1 1 1 69 CYS HB3 . 69 CYS HB3 1 1
60 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
61 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
61 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
62 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
62 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
63 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
63 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
64 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
64 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
65 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
65 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
66 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
66 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
67 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
67 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
68 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
68 1 2 1 1 140 ARG HG2 . 140 ARG HG2 1 1
69 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
69 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
70 1 1 1 1 58 LYS H . 58 LYS H 1 1
70 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
71 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
71 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
72 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
72 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
73 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
73 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
74 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
74 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
75 1 1 1 1 59 LEU H . 59 LEU H 1 1
75 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
76 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
76 1 2 1 1 54 SER HA . 54 SER HA 1 1
77 1 1 1 1 59 LEU H . 59 LEU H 1 1
77 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
78 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
78 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
79 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
79 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
80 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
80 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
81 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
81 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
82 1 1 1 1 66 ILE H . 66 ILE H 1 1
82 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
83 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
83 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
84 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
84 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
85 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
85 1 2 1 1 68 THR HA . 68 THR HA 1 1
86 1 1 1 1 70 VAL H . 70 VAL H 1 1
86 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
87 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
87 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
88 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
88 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
89 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
89 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
90 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
90 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
91 1 1 1 1 71 ILE H . 71 ILE H 1 1
91 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
92 1 1 1 1 71 ILE H . 71 ILE H 1 1
92 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
93 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
93 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
94 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
94 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
95 1 1 1 1 73 GLN H . 73 GLN H 1 1
95 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
96 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
96 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
97 1 1 1 1 69 CYS H . 69 CYS H 1 1
97 1 2 2 1 81 THR MG . 224 THR QG2 1 1
98 1 1 1 1 90 SER H . 90 SER H 1 1
98 1 2 1 1 90 SER QB . 90 SER QB 1 1
99 1 1 1 1 91 THR HA . 91 THR HA 1 1
99 1 2 1 1 91 THR MG . 91 THR QG2 1 1
100 1 1 1 1 91 THR H . 91 THR H 1 1
100 1 2 1 1 91 THR MG . 91 THR QG2 1 1
101 1 1 1 1 96 THR HA . 96 THR HA 1 1
101 1 2 1 1 96 THR MG . 96 THR QG2 1 1
102 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
102 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
103 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
103 1 2 1 1 98 ARG HD3 . 98 ARG HD3 1 1
104 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
104 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
105 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
105 1 2 1 1 99 TRP HB2 . 99 TRP HB2 1 1
106 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
106 1 2 1 1 98 ARG HD3 . 98 ARG HD3 1 1
107 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
107 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
108 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
108 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
109 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
109 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
110 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
110 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
111 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
111 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
112 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
112 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
113 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
113 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
114 1 1 1 1 90 SER QB . 90 SER QB 1 1
114 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
115 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
115 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
116 1 1 1 1 102 LYS H . 102 LYS H 1 1
116 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
117 1 1 1 1 102 LYS H . 102 LYS H 1 1
117 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
118 1 1 1 1 102 LYS H . 102 LYS H 1 1
118 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 1
119 1 1 1 1 109 SER H . 109 SER H 1 1
119 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1
120 1 1 1 1 110 ALA H . 110 ALA H 1 1
120 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
121 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
121 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
122 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
122 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
123 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
123 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
124 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
124 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
125 1 1 1 1 107 ILE H . 107 ILE H 1 1
125 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
126 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
126 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
127 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
127 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
128 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
128 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
129 1 1 1 1 107 ILE H . 107 ILE H 1 1
129 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
130 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
130 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
131 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
131 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
132 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
132 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
133 1 1 1 1 108 VAL H . 108 VAL H 1 1
133 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
134 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
134 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
135 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
135 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
136 1 1 1 1 112 GLY H . 112 GLY H 1 1
136 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
137 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
137 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
138 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
138 1 2 1 1 115 ILE HG13 . 115 ILE HG13 1 1
139 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
139 1 2 1 1 115 ILE HG12 . 115 ILE HG12 1 1
140 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
140 1 2 1 1 115 ILE MG . 115 ILE QG2 1 1
141 1 1 1 1 133 THR HA . 133 THR HA 1 1
141 1 2 1 1 133 THR MG . 133 THR QG2 1 1
142 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
142 1 2 1 1 134 GLN HG2 . 134 GLN HG2 1 1
143 1 1 1 1 82 ALA H . 82 ALA H 1 1
143 1 2 1 1 134 GLN HG3 . 134 GLN HG3 1 1
144 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
144 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1
145 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
145 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1
146 1 1 1 1 142 ILE H . 142 ILE H 1 1
146 1 2 1 1 142 ILE HB . 142 ILE HB 1 1
147 1 1 1 1 142 ILE H . 142 ILE H 1 1
147 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1
148 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
148 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
149 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1
149 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1
150 1 1 1 1 7 GLN H . 7 GLN H 1 1
150 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1
151 1 1 1 1 121 GLN H . 121 GLN H 1 1
151 1 2 1 1 121 GLN HB2 . 121 GLN HB2 1 1
152 1 1 1 1 121 GLN H . 121 GLN H 1 1
152 1 2 1 1 121 GLN HB3 . 121 GLN HB3 1 1
153 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
153 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
154 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
154 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
155 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
155 1 2 1 1 46 THR MG . 46 THR QG2 1 1
156 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
156 1 2 1 1 125 ILE HG13 . 125 ILE HG13 1 1
157 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
157 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
158 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
158 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
159 1 1 1 1 125 ILE H . 125 ILE H 1 1
159 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1
160 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
160 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
161 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
161 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
162 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
162 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
163 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
163 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
164 1 1 1 1 126 LYS QE . 126 LYS QE 1 1
164 1 2 1 1 126 LYS HG3 . 126 LYS HG3 1 1
165 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
165 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
166 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
166 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
167 1 1 1 1 127 LEU H . 127 LEU H 1 1
167 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
168 1 1 1 1 127 LEU H . 127 LEU H 1 1
168 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
169 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
169 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
170 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
170 1 2 1 1 131 LYS HG2 . 131 LYS HG2 1 1
171 1 1 1 1 131 LYS H . 131 LYS H 1 1
171 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
172 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
172 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
173 1 1 1 1 131 LYS QE . 131 LYS QE 1 1
173 1 2 1 1 131 LYS HG3 . 131 LYS HG3 1 1
174 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
174 1 2 1 1 131 LYS QD . 131 LYS QD 1 1
175 1 1 1 1 23 VAL H . 23 VAL H 1 1
175 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
176 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
176 1 2 1 1 131 LYS QD . 131 LYS QD 1 1
177 1 1 1 1 131 LYS H . 131 LYS H 1 1
177 1 2 1 1 131 LYS HG3 . 131 LYS HG3 1 1
178 1 1 1 1 131 LYS QE . 131 LYS QE 1 1
178 1 2 1 1 131 LYS HG2 . 131 LYS HG2 1 1
179 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
179 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
180 1 1 1 1 132 ILE H . 132 ILE H 1 1
180 1 2 1 1 132 ILE HG12 . 132 ILE HG12 1 1
181 1 1 1 1 132 ILE H . 132 ILE H 1 1
181 1 2 1 1 132 ILE HG13 . 132 ILE HG13 1 1
182 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
182 1 2 1 1 132 ILE HG12 . 132 ILE HG12 1 1
183 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
183 1 2 1 1 132 ILE HG13 . 132 ILE HG13 1 1
184 1 1 1 1 132 ILE MD . 132 ILE QD1 1 1
184 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
185 1 1 1 1 132 ILE H . 132 ILE H 1 1
185 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
186 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
186 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
187 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
187 1 2 1 1 141 GLU H . 141 GLU H 1 1
188 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
188 1 2 1 1 140 ARG HG3 . 140 ARG HG3 1 1
189 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
189 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
190 1 1 1 1 140 ARG HG2 . 140 ARG HG2 1 1
190 1 2 1 1 141 GLU H . 141 GLU H 1 1
191 1 1 1 1 140 ARG HG3 . 140 ARG HG3 1 1
191 1 2 1 1 141 GLU H . 141 GLU H 1 1
192 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
192 1 2 1 1 140 ARG HG2 . 140 ARG HG2 1 1
193 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
193 1 2 1 1 140 ARG HG3 . 140 ARG HG3 1 1
194 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
194 1 2 1 1 140 ARG HG2 . 140 ARG HG2 1 1
195 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
195 1 2 1 1 140 ARG HG3 . 140 ARG HG3 1 1
196 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
196 1 2 1 1 141 GLU HB2 . 141 GLU HB2 1 1
197 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
197 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
198 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
198 1 2 1 1 141 GLU HB3 . 141 GLU HB3 1 1
199 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
199 1 2 1 1 96 THR HB . 96 THR HB 1 1
200 1 1 1 1 81 THR HB . 81 THR HB 1 1
200 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
201 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
201 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
202 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
202 1 2 1 1 20 SER QB . 20 SER QB 1 1
203 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
203 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
204 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
204 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
205 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
205 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
206 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
206 1 2 1 1 68 THR H . 68 THR H 1 1
207 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
207 1 2 1 1 103 THR HB . 103 THR HB 1 1
208 1 1 1 1 123 GLY HA3 . 123 GLY HA3 1 1
208 1 2 1 1 124 PRO QD . 124 PRO QD 1 1
209 1 1 1 1 79 LEU H . 79 LEU H 1 1
209 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
210 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
210 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
211 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
211 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
212 1 1 1 1 52 THR MG . 52 THR QG2 1 1
212 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
213 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
213 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
214 1 1 1 1 57 THR MG . 57 THR QG2 1 1
214 1 2 1 1 58 LYS H . 58 LYS H 1 1
215 1 1 1 1 57 THR MG . 57 THR QG2 1 1
215 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
216 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
216 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
217 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
217 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
218 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
218 1 2 1 1 28 GLU H . 28 GLU H 1 1
219 1 1 1 1 27 ILE H . 27 ILE H 1 1
219 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
220 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
220 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
221 1 1 1 1 68 THR HB . 68 THR HB 1 1
221 1 2 1 1 69 CYS H . 69 CYS H 1 1
222 1 1 1 1 49 VAL H . 49 VAL H 1 1
222 1 2 1 1 50 GLU H . 50 GLU H 1 1
223 1 1 1 1 44 TRP H . 44 TRP H 1 1
223 1 2 1 1 45 THR H . 45 THR H 1 1
224 1 1 1 1 45 THR H . 45 THR H 1 1
224 1 2 1 1 46 THR H . 46 THR H 1 1
225 1 1 1 1 42 ASN H . 42 ASN H 1 1
225 1 2 1 1 43 GLN H . 43 GLN H 1 1
226 1 1 1 1 30 ALA H . 30 ALA H 1 1
226 1 2 1 1 31 ILE H . 31 ILE H 1 1
227 1 1 1 1 115 ILE H . 115 ILE H 1 1
227 1 2 1 1 116 GLY H . 116 GLY H 1 1
228 1 1 1 1 103 THR H . 103 THR H 1 1
228 1 2 1 1 104 MET H . 104 MET H 1 1
229 1 1 1 1 21 ASN H . 21 ASN H 1 1
229 1 2 1 1 22 ILE H . 22 ILE H 1 1
230 1 1 1 1 57 THR H . 57 THR H 1 1
230 1 2 1 1 58 LYS H . 58 LYS H 1 1
231 1 1 1 1 22 ILE H . 22 ILE H 1 1
231 1 2 1 1 23 VAL H . 23 VAL H 1 1
232 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
232 1 2 1 1 101 ASN H . 101 ASN H 1 1
233 1 1 1 1 18 GLU H . 18 GLU H 1 1
233 1 2 1 1 19 VAL H . 19 VAL H 1 1
234 1 1 1 1 54 SER H . 54 SER H 1 1
234 1 2 1 1 55 GLN H . 55 GLN H 1 1
235 1 1 1 1 55 GLN H . 55 GLN H 1 1
235 1 2 1 1 56 LEU H . 56 LEU H 1 1
236 1 1 1 1 131 LYS QD . 131 LYS QD 1 1
236 1 2 1 1 132 ILE H . 132 ILE H 1 1
237 1 1 1 1 84 SER HA . 84 SER HA 1 1
237 1 2 1 1 133 THR H . 133 THR H 1 1
238 1 1 1 1 87 TRP HE1 . 87 TRP HE1 1 1
238 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
239 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
239 1 2 1 1 87 TRP H . 87 TRP H 1 1
240 1 1 1 1 81 THR HB . 81 THR HB 1 1
240 1 2 1 1 82 ALA H . 82 ALA H 1 1
241 1 1 1 1 125 ILE H . 125 ILE H 1 1
241 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
242 1 1 1 1 125 ILE H . 125 ILE H 1 1
242 1 2 1 1 125 ILE HG13 . 125 ILE HG13 1 1
243 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
243 1 2 1 1 132 ILE H . 132 ILE H 1 1
244 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
244 1 2 1 1 142 ILE H . 142 ILE H 1 1
245 1 1 1 1 31 ILE H . 31 ILE H 1 1
245 1 2 1 1 32 GLY H . 32 GLY H 1 1
246 1 1 1 1 27 ILE H . 27 ILE H 1 1
246 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
247 1 1 1 1 22 ILE H . 22 ILE H 1 1
247 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
248 1 1 1 1 107 ILE H . 107 ILE H 1 1
248 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
249 1 1 1 1 103 THR H . 103 THR H 1 1
249 1 2 1 1 103 THR MG . 103 THR QG2 1 1
250 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
250 1 2 1 1 119 SER H . 119 SER H 1 1
251 1 1 1 1 67 VAL H . 67 VAL H 1 1
251 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
252 1 1 1 1 67 VAL H . 67 VAL H 1 1
252 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
253 1 1 1 1 67 VAL H . 67 VAL H 1 1
253 1 2 1 1 68 THR H . 68 THR H 1 1
254 1 1 1 1 132 ILE H . 132 ILE H 1 1
254 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
255 1 1 1 1 40 LYS H . 40 LYS H 1 1
255 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
256 1 1 1 1 79 LEU H . 79 LEU H 1 1
256 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
257 1 1 1 1 41 VAL H . 41 VAL H 1 1
257 1 2 1 1 42 ASN H . 42 ASN H 1 1
258 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
258 1 2 1 1 28 GLU H . 28 GLU H 1 1
259 1 1 1 1 28 GLU H . 28 GLU H 1 1
259 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
260 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
260 1 2 1 1 41 VAL H . 41 VAL H 1 1
261 1 1 1 1 48 VAL H . 48 VAL H 1 1
261 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
262 1 1 1 1 50 GLU H . 50 GLU H 1 1
262 1 2 1 1 52 THR HB . 52 THR HB 1 1
263 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
263 1 2 1 1 50 GLU H . 50 GLU H 1 1
264 1 1 1 1 50 GLU H . 50 GLU H 1 1
264 1 2 1 1 51 GLN H . 51 GLN H 1 1
265 1 1 1 1 135 VAL MG1 . 135 VAL QG1 1 1
265 1 2 1 1 136 ASP H . 136 ASP H 1 1
266 1 1 1 1 143 VAL H . 143 VAL H 1 1
266 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
267 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
267 1 2 1 1 72 MET H . 72 MET H 1 1
268 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
268 1 2 1 1 83 SER H . 83 SER H 1 1
269 1 1 1 1 83 SER H . 83 SER H 1 1
269 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
270 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
270 1 2 1 1 83 SER H . 83 SER H 1 1
271 1 1 1 1 83 SER H . 83 SER H 1 1
271 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
272 1 1 1 1 113 LEU H . 113 LEU H 1 1
272 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
273 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
273 1 2 1 1 10 GLU H . 10 GLU H 1 1
274 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
274 1 2 1 1 12 THR H . 12 THR H 1 1
275 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
275 1 2 1 1 12 THR H . 12 THR H 1 1
276 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
276 1 2 1 1 12 THR H . 12 THR H 1 1
277 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
277 1 2 1 1 20 SER H . 20 SER H 1 1
278 1 1 1 1 19 VAL H . 19 VAL H 1 1
278 1 2 1 1 20 SER H . 20 SER H 1 1
279 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
279 1 2 1 1 26 ALA H . 26 ALA H 1 1
280 1 1 1 1 25 GLU H . 25 GLU H 1 1
280 1 2 1 1 26 ALA H . 26 ALA H 1 1
281 1 1 1 1 28 GLU H . 28 GLU H 1 1
281 1 2 1 1 29 SER H . 29 SER H 1 1
282 1 1 1 1 29 SER QB . 29 SER QB 1 1
282 1 2 1 1 30 ALA H . 30 ALA H 1 1
283 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
283 1 2 1 1 28 GLU H . 28 GLU H 1 1
284 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
284 1 2 1 1 28 GLU H . 28 GLU H 1 1
285 1 1 1 1 34 ASN H . 34 ASN H 1 1
285 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
286 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
286 1 2 1 1 34 ASN H . 34 ASN H 1 1
287 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
287 1 2 1 1 34 ASN H . 34 ASN H 1 1
288 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
288 1 2 1 1 34 ASN H . 34 ASN H 1 1
289 1 1 1 1 33 GLY H . 33 GLY H 1 1
289 1 2 1 1 34 ASN H . 34 ASN H 1 1
290 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
290 1 2 1 1 28 GLU H . 28 GLU H 1 1
291 1 1 1 1 46 THR MG . 46 THR QG2 1 1
291 1 2 1 1 47 ASN H . 47 ASN H 1 1
292 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
292 1 2 1 1 45 THR H . 45 THR H 1 1
293 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
293 1 2 1 1 45 THR H . 45 THR H 1 1
294 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
294 1 2 1 1 48 VAL H . 48 VAL H 1 1
295 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
295 1 2 1 1 48 VAL H . 48 VAL H 1 1
296 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
296 1 2 1 1 52 THR H . 52 THR H 1 1
297 1 1 1 1 51 GLN H . 51 GLN H 1 1
297 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
298 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
298 1 2 1 1 51 GLN H . 51 GLN H 1 1
299 1 1 1 1 56 LEU H . 56 LEU H 1 1
299 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
300 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
300 1 2 1 1 56 LEU H . 56 LEU H 1 1
301 1 1 1 1 52 THR MG . 52 THR QG2 1 1
301 1 2 1 1 56 LEU H . 56 LEU H 1 1
302 1 1 1 1 59 LEU H . 59 LEU H 1 1
302 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
303 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
303 1 2 1 1 59 LEU H . 59 LEU H 1 1
304 1 1 1 1 57 THR H . 57 THR H 1 1
304 1 2 1 1 59 LEU H . 59 LEU H 1 1
305 1 1 1 1 57 THR HB . 57 THR HB 1 1
305 1 2 1 1 58 LYS H . 58 LYS H 1 1
306 1 1 1 1 58 LYS H . 58 LYS H 1 1
306 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
307 1 1 1 1 58 LYS H . 58 LYS H 1 1
307 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
308 1 1 1 1 65 TYR H . 65 TYR H 1 1
308 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
309 1 1 1 1 92 ASP HB2 . 92 ASP HB2 1 1
309 1 2 1 1 93 GLY H . 93 GLY H 1 1
310 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
310 1 2 1 1 93 GLY H . 93 GLY H 1 1
311 1 1 1 1 90 SER H . 90 SER H 1 1
311 1 2 1 1 92 ASP H . 92 ASP H 1 1
312 1 1 1 1 72 MET HA . 72 MET HA 1 1
312 1 2 1 1 73 GLN H . 73 GLN H 1 1
313 1 1 1 1 81 THR H . 81 THR H 1 1
313 1 2 1 1 82 ALA H . 82 ALA H 1 1
314 1 1 1 1 81 THR MG . 81 THR QG2 1 1
314 1 2 1 1 82 ALA H . 82 ALA H 1 1
315 1 1 1 1 87 TRP H . 87 TRP H 1 1
315 1 2 1 1 88 ASP H . 88 ASP H 1 1
316 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
316 1 2 2 1 82 ALA H . 225 ALA H 1 1
317 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
317 1 2 1 1 90 SER H . 90 SER H 1 1
318 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
318 1 2 1 1 95 CYS H . 95 CYS H 1 1
319 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
319 1 2 1 1 95 CYS H . 95 CYS H 1 1
320 1 1 1 1 95 CYS HA . 95 CYS HA 1 1
320 1 2 1 1 96 THR H . 96 THR H 1 1
321 1 1 1 1 109 SER H . 109 SER H 1 1
321 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1
322 1 1 1 1 99 TRP HB2 . 99 TRP HB2 1 1
322 1 2 1 1 100 GLU H . 100 GLU H 1 1
323 1 1 1 1 113 LEU H . 113 LEU H 1 1
323 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
324 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1
324 1 2 1 1 126 LYS H . 126 LYS H 1 1
325 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
325 1 2 1 1 126 LYS H . 126 LYS H 1 1
326 1 1 1 1 86 PHE H . 86 PHE H 1 1
326 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
327 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
327 1 2 1 1 13 ALA H . 13 ALA H 1 1
328 1 1 1 1 12 THR HB . 12 THR HB 1 1
328 1 2 1 1 13 ALA H . 13 ALA H 1 1
329 1 1 1 1 13 ALA H . 13 ALA H 1 1
329 1 2 1 1 14 PHE H . 14 PHE H 1 1
330 1 1 1 1 12 THR H . 12 THR H 1 1
330 1 2 1 1 13 ALA H . 13 ALA H 1 1
331 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
331 1 2 1 1 14 PHE H . 14 PHE H 1 1
332 1 1 1 1 14 PHE H . 14 PHE H 1 1
332 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
333 1 1 1 1 129 MET H . 129 MET H 1 1
333 1 2 1 1 129 MET QG . 129 MET QG 1 1
334 1 1 1 1 40 LYS H . 40 LYS H 1 1
334 1 2 1 1 41 VAL H . 41 VAL H 1 1
335 1 1 1 1 46 THR H . 46 THR H 1 1
335 1 2 1 1 46 THR MG . 46 THR QG2 1 1
336 1 1 1 1 53 LEU H . 53 LEU H 1 1
336 1 2 1 1 55 GLN H . 55 GLN H 1 1
337 1 1 1 1 52 THR MG . 52 THR QG2 1 1
337 1 2 1 1 53 LEU H . 53 LEU H 1 1
338 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
338 1 2 1 1 54 SER H . 54 SER H 1 1
339 1 1 1 1 123 GLY H . 123 GLY H 1 1
339 1 2 1 1 124 PRO QD . 124 PRO QD 1 1
340 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
340 1 2 1 1 60 GLY H . 60 GLY H 1 1
341 1 1 1 1 60 GLY H . 60 GLY H 1 1
341 1 2 1 1 61 LYS H . 61 LYS H 1 1
342 1 1 1 1 70 VAL H . 70 VAL H 1 1
342 1 2 1 1 106 CYS HA . 106 CYS HA 1 1
343 1 1 1 1 70 VAL H . 70 VAL H 1 1
343 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
344 1 1 1 1 70 VAL H . 70 VAL H 1 1
344 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
345 1 1 1 1 72 MET QG . 72 MET QG 1 1
345 1 2 1 1 73 GLN H . 73 GLN H 1 1
346 1 1 1 1 84 SER H . 84 SER H 1 1
346 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
347 1 1 1 1 84 SER H . 84 SER H 1 1
347 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
348 1 1 1 1 91 THR H . 91 THR H 1 1
348 1 2 1 1 92 ASP H . 92 ASP H 1 1
349 1 1 1 1 91 THR H . 91 THR H 1 1
349 1 2 1 1 91 THR HA . 91 THR HA 1 1
350 1 1 1 1 91 THR H . 91 THR H 1 1
350 1 2 1 1 91 THR HB . 91 THR HB 1 1
351 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
351 1 2 1 1 98 ARG H . 98 ARG H 1 1
352 1 1 1 1 104 MET H . 104 MET H 1 1
352 1 2 1 1 104 MET HG3 . 104 MET HG3 1 1
353 1 1 1 1 108 VAL H . 108 VAL H 1 1
353 1 2 1 1 109 SER H . 109 SER H 1 1
354 1 1 1 1 68 THR MG . 68 THR QG2 1 1
354 1 2 1 1 109 SER H . 109 SER H 1 1
355 1 1 1 1 96 THR HA . 96 THR HA 1 1
355 1 2 1 1 110 ALA H . 110 ALA H 1 1
356 1 1 1 1 96 THR MG . 96 THR QG2 1 1
356 1 2 1 1 110 ALA H . 110 ALA H 1 1
357 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
357 1 2 1 1 111 PHE H . 111 PHE H 1 1
358 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
358 1 2 1 1 111 PHE H . 111 PHE H 1 1
359 1 1 1 1 17 ASP H . 17 ASP H 1 1
359 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
360 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
360 1 2 1 1 114 SER H . 114 SER H 1 1
361 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
361 1 2 1 1 114 SER H . 114 SER H 1 1
362 1 1 1 1 115 ILE HB . 115 ILE HB 1 1
362 1 2 1 1 116 GLY H . 116 GLY H 1 1
363 1 1 1 1 141 GLU H . 141 GLU H 1 1
363 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
364 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
364 1 2 1 1 26 ALA H . 26 ALA H 1 1
365 1 1 1 1 46 THR H . 46 THR H 1 1
365 1 2 1 1 47 ASN H . 47 ASN H 1 1
366 1 1 1 1 53 LEU H . 53 LEU H 1 1
366 1 2 1 1 54 SER H . 54 SER H 1 1
367 1 1 1 1 141 GLU H . 141 GLU H 1 1
367 1 2 1 1 142 ILE H . 142 ILE H 1 1
368 1 1 1 1 69 CYS H . 69 CYS H 1 1
368 1 2 2 1 82 ALA H . 225 ALA H 1 1
369 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
369 1 2 1 1 135 VAL H . 135 VAL H 1 1
370 1 1 1 1 6 TYR H . 6 TYR H 1 1
370 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
371 1 1 1 1 7 GLN H . 7 GLN H 1 1
371 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
372 1 1 1 1 23 VAL H . 23 VAL H 1 1
372 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
373 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
373 1 2 1 1 23 VAL H . 23 VAL H 1 1
374 1 1 1 1 24 LYS H . 24 LYS H 1 1
374 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
375 1 1 1 1 24 LYS H . 24 LYS H 1 1
375 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
376 1 1 1 1 27 ILE H . 27 ILE H 1 1
376 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
377 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
377 1 2 1 1 29 SER H . 29 SER H 1 1
378 1 1 1 1 49 VAL H . 49 VAL H 1 1
378 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
379 1 1 1 1 58 LYS H . 58 LYS H 1 1
379 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
380 1 1 1 1 58 LYS H . 58 LYS H 1 1
380 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
381 1 1 1 1 134 GLN H . 134 GLN H 1 1
381 1 2 1 1 134 GLN HG2 . 134 GLN HG2 1 1
382 1 1 1 1 134 GLN H . 134 GLN H 1 1
382 1 2 1 1 134 GLN HG3 . 134 GLN HG3 1 1
383 1 1 1 1 126 LYS H . 126 LYS H 1 1
383 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
384 1 1 1 1 131 LYS H . 131 LYS H 1 1
384 1 2 1 1 131 LYS QD . 131 LYS QD 1 1
385 1 1 1 1 135 VAL H . 135 VAL H 1 1
385 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
386 1 1 1 1 87 TRP H . 87 TRP H 1 1
386 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
387 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
387 1 2 1 1 14 PHE H . 14 PHE H 1 1
388 1 1 1 1 87 TRP HE1 . 87 TRP HE1 1 1
388 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
389 1 1 1 1 97 VAL H . 97 VAL H 1 1
389 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
390 1 1 1 1 97 VAL H . 97 VAL H 1 1
390 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
391 1 1 1 1 97 VAL H . 97 VAL H 1 1
391 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1
392 1 1 1 1 96 THR HA . 96 THR HA 1 1
392 1 2 1 1 97 VAL H . 97 VAL H 1 1
393 1 1 1 1 97 VAL H . 97 VAL H 1 1
393 1 2 1 1 108 VAL H . 108 VAL H 1 1
394 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
394 1 2 1 1 111 PHE H . 111 PHE H 1 1
395 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
395 1 2 1 1 99 TRP H . 99 TRP H 1 1
396 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
396 1 2 1 1 111 PHE H . 111 PHE H 1 1
397 1 1 1 1 99 TRP H . 99 TRP H 1 1
397 1 2 1 1 99 TRP HB2 . 99 TRP HB2 1 1
398 1 1 1 1 68 THR H . 68 THR H 1 1
398 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
399 1 1 1 1 107 ILE H . 107 ILE H 1 1
399 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
400 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
400 1 2 1 1 68 THR H . 68 THR H 1 1
401 1 1 1 1 106 CYS HA . 106 CYS HA 1 1
401 1 2 1 1 107 ILE H . 107 ILE H 1 1
402 1 1 1 1 81 THR H . 81 THR H 1 1
402 1 2 1 1 81 THR HB . 81 THR HB 1 1
403 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
403 1 2 1 1 108 VAL H . 108 VAL H 1 1
404 1 1 1 1 108 VAL H . 108 VAL H 1 1
404 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
405 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
405 1 2 1 1 108 VAL H . 108 VAL H 1 1
406 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
406 1 2 1 1 66 ILE H . 66 ILE H 1 1
407 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
407 1 2 1 1 137 PHE H . 137 PHE H 1 1
408 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
408 1 2 1 1 70 VAL H . 70 VAL H 1 1
409 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
409 1 2 1 1 87 TRP H . 87 TRP H 1 1
410 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
410 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
411 1 1 1 1 85 CYS HA . 85 CYS HA 1 1
411 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
412 1 1 1 1 32 GLY H . 32 GLY H 1 1
412 1 2 1 1 33 GLY H . 33 GLY H 1 1
413 1 1 1 1 106 CYS H . 106 CYS H 1 1
413 1 2 1 1 106 CYS HB3 . 106 CYS HB3 1 1
414 1 1 1 1 106 CYS H . 106 CYS H 1 1
414 1 2 1 1 106 CYS HB2 . 106 CYS HB2 1 1
415 1 1 1 1 99 TRP HB3 . 99 TRP HB3 1 1
415 1 2 1 1 106 CYS H . 106 CYS H 1 1
416 1 1 1 1 86 PHE H . 86 PHE H 1 1
416 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
417 1 1 1 1 96 THR H . 96 THR H 1 1
417 1 2 1 1 96 THR HB . 96 THR HB 1 1
418 1 1 1 1 95 CYS HB3 . 95 CYS HB3 1 1
418 1 2 1 1 96 THR H . 96 THR H 1 1
419 1 1 1 1 51 GLN H . 51 GLN H 1 1
419 1 2 1 1 52 THR HB . 52 THR HB 1 1
420 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
420 1 2 1 1 67 VAL H . 67 VAL H 1 1
421 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
421 1 2 1 1 15 VAL H . 15 VAL H 1 1
422 1 1 1 1 15 VAL H . 15 VAL H 1 1
422 1 2 1 1 18 GLU H . 18 GLU H 1 1
423 1 1 1 1 16 VAL H . 16 VAL H 1 1
423 1 2 1 1 18 GLU H . 18 GLU H 1 1
424 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
424 1 2 1 1 61 LYS H . 61 LYS H 1 1
425 1 1 1 1 111 PHE H . 111 PHE H 1 1
425 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
426 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
426 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
427 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
427 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
428 1 1 1 1 6 TYR H . 6 TYR H 1 1
428 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
429 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
429 1 2 1 1 58 LYS H . 58 LYS H 1 1
430 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
430 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
431 1 1 1 1 105 TYR H . 105 TYR H 1 1
431 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
432 1 1 1 1 86 PHE H . 86 PHE H 1 1
432 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
433 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1
433 1 2 1 1 112 GLY H . 112 GLY H 1 1
434 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
434 1 2 1 1 112 GLY H . 112 GLY H 1 1
435 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
435 1 2 1 1 16 VAL H . 16 VAL H 1 1
436 1 1 1 1 95 CYS H . 95 CYS H 1 1
436 1 2 1 1 95 CYS HB3 . 95 CYS HB3 1 1
437 1 1 1 1 95 CYS H . 95 CYS H 1 1
437 1 2 1 1 95 CYS HB2 . 95 CYS HB2 1 1
438 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
438 1 2 1 1 47 ASN H . 47 ASN H 1 1
439 1 1 1 1 21 ASN H . 21 ASN H 1 1
439 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
440 1 1 1 1 34 ASN H . 34 ASN H 1 1
440 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
441 1 1 1 1 47 ASN H . 47 ASN H 1 1
441 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
442 1 1 1 1 87 TRP H . 87 TRP H 1 1
442 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
443 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
443 1 2 1 1 106 CYS H . 106 CYS H 1 1
444 1 1 1 1 17 ASP H . 17 ASP H 1 1
444 1 2 1 1 18 GLU H . 18 GLU H 1 1
445 1 1 1 1 36 TYR H . 36 TYR H 1 1
445 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
446 1 1 1 1 90 SER H . 90 SER H 1 1
446 1 2 1 1 91 THR H . 91 THR H 1 1
447 1 1 1 1 23 VAL H . 23 VAL H 1 1
447 1 2 1 1 24 LYS H . 24 LYS H 1 1
448 1 1 1 1 24 LYS H . 24 LYS H 1 1
448 1 2 1 1 25 GLU H . 25 GLU H 1 1
449 1 1 1 1 5 ASP H . 5 ASP H 1 1
449 1 2 1 1 6 TYR H . 6 TYR H 1 1
450 1 1 1 1 26 ALA H . 26 ALA H 1 1
450 1 2 1 1 27 ILE H . 27 ILE H 1 1
451 1 1 1 1 52 THR H . 52 THR H 1 1
451 1 2 1 1 53 LEU H . 53 LEU H 1 1
452 1 1 1 1 27 ILE H . 27 ILE H 1 1
452 1 2 1 1 28 GLU H . 28 GLU H 1 1
453 1 1 1 1 29 SER H . 29 SER H 1 1
453 1 2 1 1 30 ALA H . 30 ALA H 1 1
454 1 1 1 1 20 SER H . 20 SER H 1 1
454 1 2 1 1 21 ASN H . 21 ASN H 1 1
455 1 1 1 1 16 VAL H . 16 VAL H 1 1
455 1 2 1 1 17 ASP H . 17 ASP H 1 1
456 1 1 1 1 11 GLU H . 11 GLU H 1 1
456 1 2 1 1 12 THR H . 12 THR H 1 1
457 1 1 1 1 56 LEU H . 56 LEU H 1 1
457 1 2 1 1 57 THR H . 57 THR H 1 1
458 1 1 1 1 51 GLN H . 51 GLN H 1 1
458 1 2 1 1 52 THR H . 52 THR H 1 1
459 1 1 1 1 9 ALA H . 9 ALA H 1 1
459 1 2 1 1 10 GLU H . 10 GLU H 1 1
460 1 1 1 1 125 ILE H . 125 ILE H 1 1
460 1 2 1 1 126 LYS H . 126 LYS H 1 1
461 1 1 1 1 68 THR H . 68 THR H 1 1
461 1 2 1 1 109 SER H . 109 SER H 1 1
462 1 1 1 1 48 VAL H . 48 VAL H 1 1
462 1 2 1 1 49 VAL H . 49 VAL H 1 1
463 1 1 1 1 34 ASN H . 34 ASN H 1 1
463 1 2 1 1 35 ALA H . 35 ALA H 1 1
464 1 1 1 1 142 ILE H . 142 ILE H 1 1
464 1 2 1 1 143 VAL H . 143 VAL H 1 1
465 1 1 1 1 4 GLU H . 4 GLU H 1 1
465 1 2 1 1 5 ASP H . 5 ASP H 1 1
466 1 1 1 1 73 GLN H . 73 GLN H 1 1
466 1 2 1 1 74 LYS H . 74 LYS H 1 1
467 1 1 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
467 1 2 1 1 89 SER H . 89 SER H 1 1
468 1 1 1 1 70 VAL H . 70 VAL H 1 1
468 1 2 1 1 107 ILE H . 107 ILE H 1 1
469 1 1 1 1 82 ALA H . 82 ALA H 1 1
469 1 2 1 1 83 SER H . 83 SER H 1 1
470 1 1 1 1 99 TRP H . 99 TRP H 1 1
470 1 2 1 1 106 CYS H . 106 CYS H 1 1
471 1 1 1 1 64 LYS H . 64 LYS H 1 1
471 1 2 1 1 65 TYR H . 65 TYR H 1 1
472 1 1 1 1 99 TRP H . 99 TRP H 1 1
472 1 2 1 1 107 ILE H . 107 ILE H 1 1
473 1 1 1 1 68 THR H . 68 THR H 1 1
473 1 2 1 1 111 PHE H . 111 PHE H 1 1
474 1 1 1 1 83 SER H . 83 SER H 1 1
474 1 2 1 1 134 GLN H . 134 GLN H 1 1
475 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
475 1 2 1 1 15 VAL H . 15 VAL H 1 1
476 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
476 1 2 1 1 64 LYS H . 64 LYS H 1 1
477 1 1 1 1 14 PHE H . 14 PHE H 1 1
477 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
478 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
478 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
479 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
479 1 2 1 1 18 GLU H . 18 GLU H 1 1
480 1 1 1 1 18 GLU H . 18 GLU H 1 1
480 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
481 1 1 1 1 43 GLN H . 43 GLN H 1 1
481 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
482 1 1 1 1 35 ALA H . 35 ALA H 1 1
482 1 2 1 1 36 TYR H . 36 TYR H 1 1
483 1 1 1 1 94 SER H . 94 SER H 1 1
483 1 2 1 1 95 CYS H . 95 CYS H 1 1
484 1 1 1 1 131 LYS H . 131 LYS H 1 1
484 1 2 1 1 132 ILE H . 132 ILE H 1 1
485 1 1 1 1 15 VAL H . 15 VAL H 1 1
485 1 2 1 1 16 VAL H . 16 VAL H 1 1
486 1 1 1 1 126 LYS H . 126 LYS H 1 1
486 1 2 1 1 127 LEU H . 127 LEU H 1 1
487 1 1 1 1 42 ASN H . 42 ASN H 1 1
487 1 2 1 1 44 TRP H . 44 TRP H 1 1
488 1 1 1 1 59 LEU H . 59 LEU H 1 1
488 1 2 1 1 60 GLY H . 60 GLY H 1 1
489 1 1 1 1 44 TRP H . 44 TRP H 1 1
489 1 2 1 1 46 THR H . 46 THR H 1 1
490 1 1 1 1 44 TRP H . 44 TRP H 1 1
490 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
491 1 1 1 1 35 ALA H . 35 ALA H 1 1
491 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
492 1 1 1 1 41 VAL H . 41 VAL H 1 1
492 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
493 1 1 1 1 41 VAL H . 41 VAL H 1 1
493 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
494 1 1 1 1 22 ILE H . 22 ILE H 1 1
494 1 2 1 1 24 LYS H . 24 LYS H 1 1
495 1 1 1 1 89 SER H . 89 SER H 1 1
495 1 2 1 1 91 THR H . 91 THR H 1 1
496 1 1 1 1 137 PHE H . 137 PHE H 1 1
496 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
497 1 1 1 1 77 ALA H . 77 ALA H 1 1
497 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
498 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
498 1 2 1 1 127 LEU H . 127 LEU H 1 1
499 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
499 1 2 1 1 20 SER H . 20 SER H 1 1
500 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
500 1 2 1 1 102 LYS H . 102 LYS H 1 1
501 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
501 1 2 1 1 98 ARG H . 98 ARG H 1 1
502 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
502 1 2 1 1 10 GLU H . 10 GLU H 1 1
503 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
503 1 2 1 1 9 ALA H . 9 ALA H 1 1
504 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
504 1 2 1 1 24 LYS H . 24 LYS H 1 1
505 1 1 1 1 124 PRO HA . 124 PRO HA 1 1
505 1 2 1 1 125 ILE H . 125 ILE H 1 1
506 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
506 1 2 1 1 8 ALA H . 8 ALA H 1 1
507 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
507 1 2 1 1 6 TYR H . 6 TYR H 1 1
508 1 1 1 1 91 THR HB . 91 THR HB 1 1
508 1 2 1 1 92 ASP H . 92 ASP H 1 1
509 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
509 1 2 1 1 143 VAL H . 143 VAL H 1 1
510 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
510 1 2 1 1 21 ASN H . 21 ASN H 1 1
511 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
511 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
512 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
512 1 2 1 1 18 GLU H . 18 GLU H 1 1
513 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
513 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
514 1 1 1 1 52 THR H . 52 THR H 1 1
514 1 2 1 1 52 THR HB . 52 THR HB 1 1
515 1 1 1 1 115 ILE H . 115 ILE H 1 1
515 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
516 1 1 1 1 49 VAL H . 49 VAL H 1 1
516 1 2 1 1 52 THR HB . 52 THR HB 1 1
517 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
517 1 2 1 1 59 LEU H . 59 LEU H 1 1
518 1 1 1 1 57 THR HA . 57 THR HA 1 1
518 1 2 1 1 59 LEU H . 59 LEU H 1 1
519 1 1 1 1 59 LEU H . 59 LEU H 1 1
519 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
520 1 1 1 1 20 SER QB . 20 SER QB 1 1
520 1 2 1 1 21 ASN H . 21 ASN H 1 1
521 1 1 1 1 93 GLY QA . 93 GLY QA 1 1
521 1 2 1 1 94 SER H . 94 SER H 1 1
522 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
522 1 2 1 1 136 ASP H . 136 ASP H 1 1
523 1 1 1 1 57 THR H . 57 THR H 1 1
523 1 2 1 1 57 THR HA . 57 THR HA 1 1
524 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
524 1 2 1 1 61 LYS H . 61 LYS H 1 1
525 1 1 1 1 52 THR HB . 52 THR HB 1 1
525 1 2 1 1 53 LEU H . 53 LEU H 1 1
526 1 1 1 1 118 GLY H . 118 GLY H 1 1
526 1 2 1 1 118 GLY QA . 118 GLY QA 1 1
527 1 1 1 1 116 GLY H . 116 GLY H 1 1
527 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
528 1 1 1 1 117 GLY H . 117 GLY H 1 1
528 1 2 1 1 117 GLY QA . 117 GLY QA 1 1
529 1 1 1 1 20 SER QB . 20 SER QB 1 1
529 1 2 1 1 23 VAL H . 23 VAL H 1 1
530 1 1 1 1 57 THR H . 57 THR H 1 1
530 1 2 1 1 57 THR HB . 57 THR HB 1 1
531 1 1 1 1 20 SER H . 20 SER H 1 1
531 1 2 1 1 20 SER QB . 20 SER QB 1 1
532 1 1 1 1 114 SER HA . 114 SER HA 1 1
532 1 2 1 1 116 GLY H . 116 GLY H 1 1
533 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
533 1 2 1 1 26 ALA H . 26 ALA H 1 1
534 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
534 1 2 1 1 55 GLN H . 55 GLN H 1 1
535 1 1 1 1 124 PRO QD . 124 PRO QD 1 1
535 1 2 1 1 125 ILE H . 125 ILE H 1 1
536 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
536 1 2 1 1 26 ALA H . 26 ALA H 1 1
537 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
537 1 2 1 1 31 ILE H . 31 ILE H 1 1
538 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
538 1 2 1 1 26 ALA H . 26 ALA H 1 1
539 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
539 1 2 1 1 53 LEU H . 53 LEU H 1 1
540 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
540 1 2 1 1 52 THR H . 52 THR H 1 1
541 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
541 1 2 1 1 52 THR H . 52 THR H 1 1
542 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
542 1 2 1 1 20 SER H . 20 SER H 1 1
543 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
543 1 2 1 1 45 THR H . 45 THR H 1 1
544 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
544 1 2 1 1 25 GLU H . 25 GLU H 1 1
545 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
545 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
546 1 1 1 1 22 ILE H . 22 ILE H 1 1
546 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
547 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
547 1 2 1 1 46 THR H . 46 THR H 1 1
548 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
548 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
549 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
549 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
550 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
550 1 2 1 1 21 ASN H . 21 ASN H 1 1
551 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
551 1 2 1 1 34 ASN H . 34 ASN H 1 1
552 1 1 1 1 140 ARG H . 140 ARG H 1 1
552 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
553 1 1 1 1 140 ARG QD . 140 ARG QD 1 1
553 1 2 1 1 141 GLU H . 141 GLU H 1 1
554 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
554 1 2 1 1 27 ILE H . 27 ILE H 1 1
555 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
555 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
556 1 1 1 1 65 TYR H . 65 TYR H 1 1
556 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
557 1 1 1 1 17 ASP H . 17 ASP H 1 1
557 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
558 1 1 1 1 95 CYS HB2 . 95 CYS HB2 1 1
558 1 2 1 1 96 THR H . 96 THR H 1 1
559 1 1 1 1 104 MET H . 104 MET H 1 1
559 1 2 1 1 104 MET HG2 . 104 MET HG2 1 1
560 1 1 1 1 129 MET QG . 129 MET QG 1 1
560 1 2 1 1 130 ALA H . 130 ALA H 1 1
561 1 1 1 1 24 LYS H . 24 LYS H 1 1
561 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
562 1 1 1 1 55 GLN H . 55 GLN H 1 1
562 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
563 1 1 1 1 42 ASN H . 42 ASN H 1 1
563 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
564 1 1 1 1 99 TRP HB3 . 99 TRP HB3 1 1
564 1 2 1 1 99 TRP HE3 . 99 TRP HE3 1 1
565 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
565 1 2 1 1 30 ALA H . 30 ALA H 1 1
566 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
566 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
567 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1
567 1 2 1 1 59 LEU H . 59 LEU H 1 1
568 1 1 1 1 41 VAL H . 41 VAL H 1 1
568 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
569 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
569 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
570 1 1 1 1 51 GLN H . 51 GLN H 1 1
570 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
571 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
571 1 2 1 1 45 THR H . 45 THR H 1 1
572 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
572 1 2 1 1 105 TYR H . 105 TYR H 1 1
573 1 1 1 1 129 MET QB . 129 MET QB 1 1
573 1 2 1 1 130 ALA H . 130 ALA H 1 1
574 1 1 1 1 134 GLN HG2 . 134 GLN HG2 1 1
574 1 2 1 1 136 ASP H . 136 ASP H 1 1
575 1 1 1 1 70 VAL H . 70 VAL H 1 1
575 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
576 1 1 1 1 16 VAL H . 16 VAL H 1 1
576 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
577 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
577 1 2 1 1 132 ILE H . 132 ILE H 1 1
578 1 1 1 1 131 LYS H . 131 LYS H 1 1
578 1 2 1 1 131 LYS QB . 131 LYS QB 1 1
579 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
579 1 2 1 1 17 ASP H . 17 ASP H 1 1
580 1 1 1 1 130 ALA H . 130 ALA H 1 1
580 1 2 1 1 131 LYS QD . 131 LYS QD 1 1
581 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
581 1 2 1 1 20 SER H . 20 SER H 1 1
582 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
582 1 2 1 1 56 LEU H . 56 LEU H 1 1
583 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
583 1 2 1 1 26 ALA H . 26 ALA H 1 1
584 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
584 1 2 1 1 8 ALA H . 8 ALA H 1 1
585 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
585 1 2 1 1 6 TYR H . 6 TYR H 1 1
586 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
586 1 2 1 1 5 ASP H . 5 ASP H 1 1
587 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
587 1 2 1 1 12 THR H . 12 THR H 1 1
588 1 1 1 1 25 GLU H . 25 GLU H 1 1
588 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
589 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
589 1 2 1 1 26 ALA H . 26 ALA H 1 1
590 1 1 1 1 27 ILE H . 27 ILE H 1 1
590 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
591 1 1 1 1 97 VAL H . 97 VAL H 1 1
591 1 2 1 1 108 VAL HB . 108 VAL HB 1 1
592 1 1 1 1 48 VAL H . 48 VAL H 1 1
592 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
593 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
593 1 2 1 1 56 LEU H . 56 LEU H 1 1
594 1 1 1 1 53 LEU H . 53 LEU H 1 1
594 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
595 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
595 1 2 1 1 52 THR H . 52 THR H 1 1
596 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
596 1 2 1 1 103 THR H . 103 THR H 1 1
597 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
597 1 2 1 1 25 GLU H . 25 GLU H 1 1
598 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
598 1 2 1 1 60 GLY H . 60 GLY H 1 1
599 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
599 1 2 1 1 60 GLY H . 60 GLY H 1 1
600 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
600 1 2 1 1 58 LYS H . 58 LYS H 1 1
601 1 1 1 1 22 ILE H . 22 ILE H 1 1
601 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
602 1 1 1 1 22 ILE H . 22 ILE H 1 1
602 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
603 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
603 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
604 1 1 1 1 59 LEU H . 59 LEU H 1 1
604 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
605 1 1 1 1 22 ILE H . 22 ILE H 1 1
605 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
606 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
606 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
607 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
607 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
608 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
608 1 2 1 1 59 LEU H . 59 LEU H 1 1
609 1 1 1 1 41 VAL H . 41 VAL H 1 1
609 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
610 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
610 1 2 1 1 41 VAL H . 41 VAL H 1 1
611 1 1 1 1 26 ALA H . 26 ALA H 1 1
611 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
612 1 1 1 1 57 THR H . 57 THR H 1 1
612 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
613 1 1 1 1 57 THR H . 57 THR H 1 1
613 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
614 1 1 1 1 11 GLU H . 11 GLU H 1 1
614 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
615 1 1 1 1 121 GLN H . 121 GLN H 1 1
615 1 2 1 1 121 GLN HG2 . 121 GLN HG2 1 1
616 1 1 1 1 81 THR H . 81 THR H 1 1
616 1 2 1 1 81 THR MG . 81 THR QG2 1 1
617 1 1 1 1 112 GLY H . 112 GLY H 1 1
617 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
618 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
618 1 2 1 1 17 ASP H . 17 ASP H 1 1
619 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
619 1 2 1 1 72 MET H . 72 MET H 1 1
620 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
620 1 2 1 1 50 GLU H . 50 GLU H 1 1
621 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
621 1 2 1 1 134 GLN H . 134 GLN H 1 1
622 1 1 1 1 66 ILE H . 66 ILE H 1 1
622 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
623 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
623 1 2 1 1 128 GLY H . 128 GLY H 1 1
624 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
624 1 2 1 1 36 TYR H . 36 TYR H 1 1
625 1 1 1 1 127 LEU HB3 . 127 LEU HB3 1 1
625 1 2 1 1 128 GLY H . 128 GLY H 1 1
626 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
626 1 2 1 1 17 ASP H . 17 ASP H 1 1
627 1 1 1 1 67 VAL H . 67 VAL H 1 1
627 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
628 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
628 1 2 1 1 116 GLY H . 116 GLY H 1 1
629 1 1 1 1 48 VAL H . 48 VAL H 1 1
629 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
630 1 1 1 1 53 LEU H . 53 LEU H 1 1
630 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
631 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
631 1 2 1 1 78 GLY H . 78 GLY H 1 1
632 1 1 1 1 35 ALA H . 35 ALA H 1 1
632 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
633 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
633 1 2 1 1 67 VAL H . 67 VAL H 1 1
634 1 1 1 1 102 LYS H . 102 LYS H 1 1
634 1 2 1 1 103 THR MG . 103 THR QG2 1 1
635 1 1 1 1 103 THR MG . 103 THR QG2 1 1
635 1 2 1 1 104 MET H . 104 MET H 1 1
636 1 1 1 1 45 THR H . 45 THR H 1 1
636 1 2 1 1 45 THR MG . 45 THR QG2 1 1
637 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
637 1 2 1 1 54 SER H . 54 SER H 1 1
638 1 1 1 1 11 GLU H . 11 GLU H 1 1
638 1 2 1 1 12 THR MG . 12 THR QG2 1 1
639 1 1 1 1 46 THR MG . 46 THR QG2 1 1
639 1 2 1 1 48 VAL H . 48 VAL H 1 1
640 1 1 1 1 130 ALA MB . 130 ALA QB 1 1
640 1 2 1 1 131 LYS H . 131 LYS H 1 1
641 1 1 1 1 77 ALA H . 77 ALA H 1 1
641 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
642 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
642 1 2 1 1 59 LEU H . 59 LEU H 1 1
643 1 1 1 1 13 ALA H . 13 ALA H 1 1
643 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
644 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1
644 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
645 1 1 1 1 43 GLN H . 43 GLN H 1 1
645 1 2 1 1 45 THR MG . 45 THR QG2 1 1
646 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
646 1 2 1 1 32 GLY H . 32 GLY H 1 1
647 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
647 1 2 1 1 57 THR H . 57 THR H 1 1
648 1 1 1 1 12 THR MG . 12 THR QG2 1 1
648 1 2 1 1 13 ALA H . 13 ALA H 1 1
649 1 1 1 1 43 GLN H . 43 GLN H 1 1
649 1 2 1 1 46 THR MG . 46 THR QG2 1 1
650 1 1 1 1 44 TRP H . 44 TRP H 1 1
650 1 2 1 1 46 THR MG . 46 THR QG2 1 1
651 1 1 1 1 12 THR H . 12 THR H 1 1
651 1 2 1 1 12 THR MG . 12 THR QG2 1 1
652 1 1 1 1 91 THR MG . 91 THR QG2 1 1
652 1 2 1 1 92 ASP H . 92 ASP H 1 1
653 1 1 1 1 143 VAL H . 143 VAL H 1 1
653 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
654 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
654 1 2 1 1 60 GLY H . 60 GLY H 1 1
655 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
655 1 2 1 1 60 GLY H . 60 GLY H 1 1
656 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1
656 1 2 1 1 143 VAL H . 143 VAL H 1 1
657 1 1 1 1 8 ALA H . 8 ALA H 1 1
657 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
658 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
658 1 2 1 1 27 ILE H . 27 ILE H 1 1
659 1 1 1 1 9 ALA H . 9 ALA H 1 1
659 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
660 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
660 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
661 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
661 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
662 1 1 1 1 41 VAL H . 41 VAL H 1 1
662 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
663 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
663 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
664 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
664 1 2 1 1 18 GLU H . 18 GLU H 1 1
665 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
665 1 2 1 1 18 GLU H . 18 GLU H 1 1
666 1 1 1 1 81 THR HA . 81 THR HA 1 1
666 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
667 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
667 1 2 1 1 107 ILE H . 107 ILE H 1 1
668 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
668 1 2 1 1 50 GLU H . 50 GLU H 1 1
669 1 1 1 1 131 LYS HG3 . 131 LYS HG3 1 1
669 1 2 1 1 132 ILE H . 132 ILE H 1 1
670 1 1 1 1 131 LYS HG2 . 131 LYS HG2 1 1
670 1 2 1 1 132 ILE H . 132 ILE H 1 1
671 1 1 1 1 142 ILE H . 142 ILE H 1 1
671 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1
672 1 1 1 1 59 LEU H . 59 LEU H 1 1
672 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
673 1 1 1 1 70 VAL H . 70 VAL H 1 1
673 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
674 1 1 1 1 142 ILE H . 142 ILE H 1 1
674 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
675 1 1 1 1 30 ALA H . 30 ALA H 1 1
675 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
676 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
676 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
677 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
677 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
678 1 1 1 1 20 SER H . 20 SER H 1 1
678 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
679 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
679 1 2 1 1 128 GLY H . 128 GLY H 1 1
680 1 1 1 1 127 LEU HB2 . 127 LEU HB2 1 1
680 1 2 1 1 128 GLY H . 128 GLY H 1 1
681 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
681 1 2 1 1 20 SER H . 20 SER H 1 1
682 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
682 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
683 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
683 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
684 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
684 1 2 1 1 32 GLY H . 32 GLY H 1 1
685 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
685 1 2 1 1 32 GLY H . 32 GLY H 1 1
686 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
686 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
687 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
687 1 2 1 1 99 TRP HH2 . 99 TRP HH2 1 1
688 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
688 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
689 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
689 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
690 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
690 1 2 1 1 99 TRP HH2 . 99 TRP HH2 1 1
691 1 1 1 1 135 VAL H . 135 VAL H 1 1
691 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
692 1 1 1 1 27 ILE H . 27 ILE H 1 1
692 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
693 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
693 1 2 1 1 52 THR H . 52 THR H 1 1
694 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
694 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
695 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
695 1 2 1 1 59 LEU H . 59 LEU H 1 1
696 1 1 1 1 22 ILE H . 22 ILE H 1 1
696 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
697 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
697 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
698 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
698 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
699 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
699 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
700 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
700 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
701 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
701 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
702 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
702 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
703 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
703 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
704 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
704 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
705 1 1 1 1 41 VAL H . 41 VAL H 1 1
705 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
706 1 1 1 1 31 ILE H . 31 ILE H 1 1
706 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
707 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
707 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
708 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
708 1 2 1 1 57 THR H . 57 THR H 1 1
709 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
709 1 2 1 1 31 ILE H . 31 ILE H 1 1
710 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
710 1 2 1 1 30 ALA H . 30 ALA H 1 1
711 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
711 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
712 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
712 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
713 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
713 1 2 1 1 99 TRP HE1 . 99 TRP HE1 1 1
714 1 1 1 1 81 THR H . 81 THR H 1 1
714 1 2 1 1 134 GLN HG2 . 134 GLN HG2 1 1
715 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
715 1 2 1 1 108 VAL H . 108 VAL H 1 1
716 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
716 1 2 1 1 68 THR H . 68 THR H 1 1
717 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
717 1 2 1 1 108 VAL H . 108 VAL H 1 1
718 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
718 1 2 1 1 99 TRP H . 99 TRP H 1 1
719 1 1 1 1 97 VAL H . 97 VAL H 1 1
719 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
720 1 1 1 1 97 VAL H . 97 VAL H 1 1
720 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
721 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
721 1 2 1 1 111 PHE H . 111 PHE H 1 1
722 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
722 1 2 1 1 68 THR H . 68 THR H 1 1
723 1 1 1 1 68 THR H . 68 THR H 1 1
723 1 2 1 1 68 THR MG . 68 THR QG2 1 1
724 1 1 1 1 68 THR MG . 68 THR QG2 1 1
724 1 2 1 1 69 CYS H . 69 CYS H 1 1
725 1 1 1 1 68 THR H . 68 THR H 1 1
725 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
726 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
726 1 2 1 1 107 ILE H . 107 ILE H 1 1
727 1 1 1 1 107 ILE H . 107 ILE H 1 1
727 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
728 1 1 1 1 108 VAL H . 108 VAL H 1 1
728 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1
729 1 1 1 1 46 THR HA . 46 THR HA 1 1
729 1 2 1 1 50 GLU H . 50 GLU H 1 1
730 1 1 1 1 141 GLU H . 141 GLU H 1 1
730 1 2 1 1 142 ILE HA . 142 ILE HA 1 1
731 1 1 1 1 90 SER QB . 90 SER QB 1 1
731 1 2 1 1 126 LYS H . 126 LYS H 1 1
732 1 1 1 1 47 ASN H . 47 ASN H 1 1
732 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
733 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
733 1 2 1 1 56 LEU H . 56 LEU H 1 1
734 1 1 1 1 52 THR HB . 52 THR HB 1 1
734 1 2 1 1 54 SER H . 54 SER H 1 1
735 1 1 1 1 56 LEU H . 56 LEU H 1 1
735 1 2 1 1 57 THR HB . 57 THR HB 1 1
736 1 1 1 1 94 SER HA . 94 SER HA 1 1
736 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
737 1 1 1 1 20 SER H . 20 SER H 1 1
737 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
738 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
738 1 2 1 1 50 GLU H . 50 GLU H 1 1
739 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
739 1 2 1 1 17 ASP H . 17 ASP H 1 1
740 1 1 1 1 66 ILE H . 66 ILE H 1 1
740 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
741 1 1 1 1 132 ILE H . 132 ILE H 1 1
741 1 2 1 1 132 ILE HB . 132 ILE HB 1 1
742 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
742 1 2 1 1 64 LYS H . 64 LYS H 1 1
743 1 1 1 1 51 GLN H . 51 GLN H 1 1
743 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
744 1 1 1 1 15 VAL H . 15 VAL H 1 1
744 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
745 1 1 1 1 24 LYS H . 24 LYS H 1 1
745 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
746 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
746 1 2 1 1 24 LYS H . 24 LYS H 1 1
747 1 1 1 1 24 LYS H . 24 LYS H 1 1
747 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
748 1 1 1 1 98 ARG H . 98 ARG H 1 1
748 1 2 1 1 98 ARG QB . 98 ARG QB 1 1
749 1 1 1 1 24 LYS H . 24 LYS H 1 1
749 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
750 1 1 1 1 24 LYS H . 24 LYS H 1 1
750 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
751 1 1 1 1 141 GLU H . 141 GLU H 1 1
751 1 2 1 1 141 GLU QG . 141 GLU QG 1 1
752 1 1 1 1 4 GLU H . 4 GLU H 1 1
752 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
753 1 1 1 1 4 GLU H . 4 GLU H 1 1
753 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
754 1 1 1 1 126 LYS H . 126 LYS H 1 1
754 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
755 1 1 1 1 56 LEU H . 56 LEU H 1 1
755 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
756 1 1 1 1 131 LYS H . 131 LYS H 1 1
756 1 2 1 1 131 LYS HG2 . 131 LYS HG2 1 1
757 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
757 1 2 1 1 23 VAL H . 23 VAL H 1 1
758 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
758 1 2 1 1 54 SER H . 54 SER H 1 1
759 1 1 1 1 133 THR MG . 133 THR QG2 1 1
759 1 2 1 1 134 GLN H . 134 GLN H 1 1
760 1 1 1 1 113 LEU H . 113 LEU H 1 1
760 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
761 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
761 1 2 1 1 50 GLU H . 50 GLU H 1 1
762 1 1 1 1 81 THR H . 81 THR H 1 1
762 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
763 1 1 1 1 95 CYS H . 95 CYS H 1 1
763 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
764 1 1 1 1 83 SER H . 83 SER H 1 1
764 1 2 1 1 133 THR MG . 133 THR QG2 1 1
765 1 1 1 1 16 VAL H . 16 VAL H 1 1
765 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
766 1 1 1 1 90 SER H . 90 SER H 1 1
766 1 2 1 1 91 THR MG . 91 THR QG2 1 1
767 1 1 1 1 83 SER H . 83 SER H 1 1
767 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
768 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
768 1 2 1 1 110 ALA H . 110 ALA H 1 1
769 1 1 1 1 24 LYS H . 24 LYS H 1 1
769 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
770 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
770 1 2 1 1 98 ARG H . 98 ARG H 1 1
771 1 1 1 1 24 LYS H . 24 LYS H 1 1
771 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
772 1 1 1 1 45 THR MG . 45 THR QG2 1 1
772 1 2 1 1 47 ASN H . 47 ASN H 1 1
773 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1
773 1 2 1 1 126 LYS H . 126 LYS H 1 1
774 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
774 1 2 1 1 48 VAL H . 48 VAL H 1 1
775 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
775 1 2 1 1 136 ASP H . 136 ASP H 1 1
776 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
776 1 2 1 1 56 LEU H . 56 LEU H 1 1
777 1 1 1 1 133 THR MG . 133 THR QG2 1 1
777 1 2 1 1 135 VAL H . 135 VAL H 1 1
778 1 1 1 1 23 VAL H . 23 VAL H 1 1
778 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
779 1 1 1 1 135 VAL H . 135 VAL H 1 1
779 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
780 1 1 1 1 125 ILE H . 125 ILE H 1 1
780 1 2 1 1 125 ILE HG12 . 125 ILE HG12 1 1
781 1 1 1 1 66 ILE H . 66 ILE H 1 1
781 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
782 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
782 1 2 1 1 27 ILE H . 27 ILE H 1 1
783 1 1 1 1 6 TYR H . 6 TYR H 1 1
783 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
784 1 1 1 1 52 THR HA . 52 THR HA 1 1
784 1 2 1 1 55 GLN H . 55 GLN H 1 1
785 1 1 1 1 39 SER HA . 39 SER HA 1 1
785 1 2 1 1 42 ASN H . 42 ASN H 1 1
786 1 1 1 1 28 GLU H . 28 GLU H 1 1
786 1 2 1 1 29 SER QB . 29 SER QB 1 1
787 1 1 1 1 55 GLN H . 55 GLN H 1 1
787 1 2 1 1 57 THR HB . 57 THR HB 1 1
788 1 1 1 1 42 ASN H . 42 ASN H 1 1
788 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
789 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
789 1 2 1 1 28 GLU H . 28 GLU H 1 1
790 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
790 1 2 1 1 25 GLU H . 25 GLU H 1 1
791 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
791 1 2 1 1 31 ILE H . 31 ILE H 1 1
792 1 1 1 1 46 THR HA . 46 THR HA 1 1
792 1 2 1 1 49 VAL H . 49 VAL H 1 1
793 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
793 1 2 1 1 44 TRP H . 44 TRP H 1 1
794 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
794 1 2 1 1 32 GLY H . 32 GLY H 1 1
795 1 1 1 1 27 ILE H . 27 ILE H 1 1
795 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
796 1 1 1 1 27 ILE H . 27 ILE H 1 1
796 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
797 1 1 1 1 53 LEU H . 53 LEU H 1 1
797 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
798 1 1 1 1 29 SER H . 29 SER H 1 1
798 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
799 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
799 1 2 1 1 29 SER H . 29 SER H 1 1
800 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
800 1 2 1 1 26 ALA H . 26 ALA H 1 1
801 1 1 1 1 26 ALA H . 26 ALA H 1 1
801 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
802 1 1 1 1 28 GLU H . 28 GLU H 1 1
802 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
803 1 1 1 1 121 GLN H . 121 GLN H 1 1
803 1 2 1 1 121 GLN HG3 . 121 GLN HG3 1 1
804 1 1 1 1 25 GLU H . 25 GLU H 1 1
804 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
805 1 1 1 1 25 GLU H . 25 GLU H 1 1
805 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
806 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
806 1 2 1 1 52 THR H . 52 THR H 1 1
807 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
807 1 2 1 1 25 GLU H . 25 GLU H 1 1
808 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
808 1 2 1 1 25 GLU H . 25 GLU H 1 1
809 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
809 1 2 1 1 103 THR H . 103 THR H 1 1
810 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
810 1 2 1 1 13 ALA H . 13 ALA H 1 1
811 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
811 1 2 1 1 31 ILE H . 31 ILE H 1 1
812 1 1 1 1 142 ILE HB . 142 ILE HB 1 1
812 1 2 1 1 143 VAL H . 143 VAL H 1 1
813 1 1 1 1 30 ALA H . 30 ALA H 1 1
813 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
814 1 1 1 1 30 ALA H . 30 ALA H 1 1
814 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
815 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
815 1 2 1 1 44 TRP H . 44 TRP H 1 1
816 1 1 1 1 43 GLN H . 43 GLN H 1 1
816 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
817 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
817 1 2 1 1 19 VAL H . 19 VAL H 1 1
818 1 1 1 1 19 VAL H . 19 VAL H 1 1
818 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
819 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
819 1 2 1 1 32 GLY H . 32 GLY H 1 1
820 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
820 1 2 1 1 59 LEU H . 59 LEU H 1 1
821 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
821 1 2 1 1 59 LEU H . 59 LEU H 1 1
822 1 1 1 1 132 ILE MG . 132 ILE QG2 1 1
822 1 2 1 1 133 THR H . 133 THR H 1 1
823 1 1 1 1 57 THR MG . 57 THR QG2 1 1
823 1 2 1 1 63 PHE H . 63 PHE H 1 1
824 1 1 1 1 127 LEU H . 127 LEU H 1 1
824 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
825 1 1 1 1 26 ALA H . 26 ALA H 1 1
825 1 2 1 1 52 THR MG . 52 THR QG2 1 1
826 1 1 1 1 52 THR MG . 52 THR QG2 1 1
826 1 2 1 1 55 GLN H . 55 GLN H 1 1
827 1 1 1 1 26 ALA H . 26 ALA H 1 1
827 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
828 1 1 1 1 31 ILE H . 31 ILE H 1 1
828 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
829 1 1 1 1 31 ILE H . 31 ILE H 1 1
829 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
830 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
830 1 2 1 1 49 VAL H . 49 VAL H 1 1
831 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
831 1 2 1 1 99 TRP HE3 . 99 TRP HE3 1 1
832 1 1 1 1 19 VAL H . 19 VAL H 1 1
832 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
833 1 1 1 1 19 VAL H . 19 VAL H 1 1
833 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
834 1 1 1 1 19 VAL H . 19 VAL H 1 1
834 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
835 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
835 1 2 1 1 32 GLY H . 32 GLY H 1 1
836 1 1 1 1 27 ILE H . 27 ILE H 1 1
836 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
837 1 1 1 1 125 ILE H . 125 ILE H 1 1
837 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
838 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
838 1 2 1 1 28 GLU H . 28 GLU H 1 1
839 1 1 1 1 31 ILE H . 31 ILE H 1 1
839 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
840 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
840 1 2 1 1 22 ILE H . 22 ILE H 1 1
841 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
841 1 2 1 1 22 ILE H . 22 ILE H 1 1
842 1 1 1 1 46 THR H . 46 THR H 1 1
842 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
843 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
843 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
844 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
844 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
845 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
845 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
846 1 1 1 1 58 LYS H . 58 LYS H 1 1
846 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
847 1 1 1 1 22 ILE H . 22 ILE H 1 1
847 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
848 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
848 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
849 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
849 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
850 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
850 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
851 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
851 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
852 1 1 1 1 18 GLU H . 18 GLU H 1 1
852 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
853 1 1 1 1 18 GLU H . 18 GLU H 1 1
853 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
854 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
854 1 2 1 1 99 TRP HD1 . 99 TRP HD1 1 1
855 1 1 1 1 22 ILE H . 22 ILE H 1 1
855 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
856 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
856 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
857 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
857 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
858 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
858 1 2 1 1 99 TRP HH2 . 99 TRP HH2 1 1
859 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
859 1 2 1 1 99 TRP HH2 . 99 TRP HH2 1 1
860 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
860 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
861 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
861 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
862 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
862 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
863 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
863 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
864 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
864 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
865 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
865 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
866 1 1 1 1 87 TRP HD1 . 87 TRP HD1 1 1
866 1 2 1 1 130 ALA MB . 130 ALA QB 1 1
867 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
867 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
868 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
868 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
869 1 1 1 1 81 THR HA . 81 THR HA 1 1
869 1 2 2 1 70 VAL MG2 . 213 VAL QG2 1 1
870 1 1 1 1 81 THR HA . 81 THR HA 1 1
870 1 2 2 1 70 VAL MG1 . 213 VAL QG1 1 1
871 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
871 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
872 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
872 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
873 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
873 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
874 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
874 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
875 1 1 1 1 129 MET HA . 129 MET HA 1 1
875 1 2 1 1 130 ALA MB . 130 ALA QB 1 1
876 1 1 1 1 96 THR MG . 96 THR QG2 1 1
876 1 2 1 1 109 SER HA . 109 SER HA 1 1
877 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
877 1 2 1 1 68 THR MG . 68 THR QG2 1 1
878 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
878 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
879 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
879 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
880 1 1 1 1 133 THR MG . 133 THR QG2 1 1
880 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
881 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
881 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
882 1 1 1 1 135 VAL MG2 . 135 VAL QG2 1 1
882 1 2 1 1 136 ASP HA . 136 ASP HA 1 1
883 1 1 1 1 96 THR HA . 96 THR HA 1 1
883 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
884 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
884 1 2 1 1 96 THR HA . 96 THR HA 1 1
885 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
885 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
886 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
886 1 2 1 1 106 CYS HA . 106 CYS HA 1 1
887 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
887 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
888 1 1 1 1 121 GLN HA . 121 GLN HA 1 1
888 1 2 1 1 121 GLN HG2 . 121 GLN HG2 1 1
889 1 1 1 1 121 GLN HA . 121 GLN HA 1 1
889 1 2 1 1 121 GLN HG3 . 121 GLN HG3 1 1
890 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
890 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
891 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
891 1 2 1 1 45 THR HB . 45 THR HB 1 1
892 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
892 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
893 1 1 1 1 57 THR HB . 57 THR HB 1 1
893 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
894 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
894 1 2 1 1 52 THR HB . 52 THR HB 1 1
895 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
895 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
896 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
896 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
897 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
897 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
898 1 1 1 1 46 THR MG . 46 THR QG2 1 1
898 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
899 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
899 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
900 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
900 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
901 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
901 1 2 1 1 81 THR HB . 81 THR HB 1 1
902 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
902 1 2 1 1 81 THR HB . 81 THR HB 1 1
903 1 1 1 1 130 ALA MB . 130 ALA QB 1 1
903 1 2 1 1 131 LYS HA . 131 LYS HA 1 1
904 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
904 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
905 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
905 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
906 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
906 1 2 2 1 68 THR MG . 211 THR QG2 1 1
907 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
907 1 2 1 1 46 THR MG . 46 THR QG2 1 1
908 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
908 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
909 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
909 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
910 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
910 1 2 1 1 52 THR HB . 52 THR HB 1 1
911 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
911 1 2 1 1 125 ILE HG12 . 125 ILE HG12 1 1
912 1 1 1 1 90 SER QB . 90 SER QB 1 1
912 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
913 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
913 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
914 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
914 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
915 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
915 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
916 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
916 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
917 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
917 1 2 2 1 68 THR MG . 211 THR QG2 1 1
918 1 1 1 1 39 SER HA . 39 SER HA 1 1
918 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
919 1 1 1 1 45 THR HA . 45 THR HA 1 1
919 1 2 1 1 46 THR MG . 46 THR QG2 1 1
920 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
920 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
921 1 1 1 1 90 SER HA . 90 SER HA 1 1
921 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
922 1 1 1 1 124 PRO HA . 124 PRO HA 1 1
922 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
923 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
923 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
924 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
924 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1
925 1 1 1 1 142 ILE HA . 142 ILE HA 1 1
925 1 2 1 1 143 VAL QG . 143 VAL QQG 1 1
926 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
926 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
927 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
927 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
928 1 1 1 1 90 SER QB . 90 SER QB 1 1
928 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
929 1 1 1 1 57 THR HA . 57 THR HA 1 1
929 1 2 1 1 57 THR MG . 57 THR QG2 1 1
930 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
930 1 2 1 1 52 THR HB . 52 THR HB 1 1
931 1 1 1 1 4 GLU QG . 4 GLU QG 1 1
931 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
932 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
932 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
933 1 1 1 1 52 THR HA . 52 THR HA 1 1
933 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
934 1 1 1 1 57 THR HB . 57 THR HB 1 1
934 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
935 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
935 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
936 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
936 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
937 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
937 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
938 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
938 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
939 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
939 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
940 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
940 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
941 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
941 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
942 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
942 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
943 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
943 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
944 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
944 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
945 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
945 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
946 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
946 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
947 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
947 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
948 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
948 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
949 1 1 1 1 46 THR HA . 46 THR HA 1 1
949 1 2 1 1 46 THR MG . 46 THR QG2 1 1
950 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
950 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
951 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
951 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
952 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
952 1 2 1 1 52 THR HA . 52 THR HA 1 1
953 1 1 1 1 52 THR HA . 52 THR HA 1 1
953 1 2 1 1 52 THR MG . 52 THR QG2 1 1
954 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
954 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
955 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
955 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
956 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
956 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
957 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
957 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
958 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
958 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
959 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
959 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
960 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
960 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
961 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
961 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
962 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
962 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
963 1 1 1 1 52 THR HA . 52 THR HA 1 1
963 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
964 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
964 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
965 1 1 1 1 131 LYS QD . 131 LYS QD 1 1
965 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
966 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
966 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
967 1 1 1 1 126 LYS QE . 126 LYS QE 1 1
967 1 2 1 1 126 LYS HG2 . 126 LYS HG2 1 1
968 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
968 1 2 1 1 45 THR MG . 45 THR QG2 1 1
969 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
969 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
970 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
970 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
971 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
971 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
972 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
972 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
973 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
973 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
974 1 1 1 1 72 MET QG . 72 MET QG 1 1
974 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
975 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
975 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
976 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
976 1 2 1 1 95 CYS HB2 . 95 CYS HB2 1 1
977 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
977 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
978 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
978 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
979 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
979 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
980 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
980 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
981 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
981 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
982 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1
982 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
983 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
983 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
984 1 1 1 1 72 MET QG . 72 MET QG 1 1
984 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
985 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1
985 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
986 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
986 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
987 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
987 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
988 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
988 1 2 1 1 95 CYS HB2 . 95 CYS HB2 1 1
989 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
989 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
990 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
990 1 2 1 1 134 GLN HG3 . 134 GLN HG3 1 1
991 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
991 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
992 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
992 1 2 1 1 12 THR MG . 12 THR QG2 1 1
993 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
993 1 2 1 1 46 THR MG . 46 THR QG2 1 1
994 1 1 1 1 45 THR HA . 45 THR HA 1 1
994 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
995 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
995 1 2 1 1 29 SER QB . 29 SER QB 1 1
996 1 1 1 1 52 THR HB . 52 THR HB 1 1
996 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
997 1 1 1 1 52 THR HB . 52 THR HB 1 1
997 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
998 1 1 1 1 46 THR HA . 46 THR HA 1 1
998 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
999 1 1 1 1 52 THR HA . 52 THR HA 1 1
999 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1000 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
1000 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
1001 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1001 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1002 1 1 1 1 52 THR HA . 52 THR HA 1 1
1002 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1003 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
1003 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
1004 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1004 1 2 1 1 52 THR HA . 52 THR HA 1 1
1005 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1005 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1006 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1006 1 2 1 1 46 THR HA . 46 THR HA 1 1
1007 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
1007 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1008 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
1008 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
1009 1 1 1 1 52 THR HB . 52 THR HB 1 1
1009 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1010 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
1010 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
1011 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1011 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1012 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1012 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1013 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1013 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1014 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1014 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
1015 1 1 1 1 115 ILE MD . 115 ILE QD1 1 1
1015 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1016 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1016 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1017 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1017 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
1018 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
1018 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1019 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
1019 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1020 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1020 1 2 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1021 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1021 1 2 2 1 111 PHE HB3 . 254 PHE HB3 1 1
1022 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1022 1 2 2 1 111 PHE HB2 . 254 PHE HB2 1 1
1023 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1023 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1024 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1024 1 2 1 1 99 TRP HB3 . 99 TRP HB3 1 1
1025 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
1025 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
1026 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
1026 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
1027 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1027 1 2 1 1 95 CYS HB3 . 95 CYS HB3 1 1
1028 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1028 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
1029 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1029 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1030 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1030 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
1031 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1031 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1032 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1032 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1033 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1033 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
1034 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1034 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
1035 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1035 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
1036 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1036 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
1037 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1037 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
1038 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
1038 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
1039 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1039 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1040 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1040 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1041 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
1041 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1042 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1042 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1043 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
1043 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1044 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1044 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1045 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
1045 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
1046 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
1046 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
1047 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
1047 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
1048 1 1 1 1 12 THR MG . 12 THR QG2 1 1
1048 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
1049 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1049 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1050 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1050 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1051 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1051 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1052 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1052 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1053 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1053 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1054 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1054 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
1055 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1055 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
1056 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1056 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
1057 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1057 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
1058 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
1058 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
1059 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 1
1059 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1060 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1060 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1061 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1061 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
1062 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
1062 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1063 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
1063 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
1064 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1064 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1065 1 1 1 1 134 GLN HG2 . 134 GLN HG2 1 1
1065 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
1066 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1066 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1067 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
1067 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1068 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
1068 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
1069 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1069 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
1070 1 1 1 1 132 ILE HB . 132 ILE HB 1 1
1070 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
1071 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1071 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1072 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
1072 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
1073 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
1073 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1074 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1074 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1075 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
1075 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1076 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
1076 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1077 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1077 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1078 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
1078 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1079 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
1079 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1080 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
1080 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1081 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1081 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1082 1 1 1 1 21 ASN H . 21 ASN H 1 1
1082 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
1083 1 1 1 1 124 PRO QG . 124 PRO QG 1 1
1083 1 2 1 1 125 ILE H . 125 ILE H 1 1
1084 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
1084 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
1085 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
1085 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
1086 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
1086 1 2 1 1 29 SER H . 29 SER H 1 1
1087 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
1087 1 2 1 1 29 SER H . 29 SER H 1 1
1088 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
1088 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
1089 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1089 1 2 1 1 126 LYS H . 126 LYS H 1 1
1090 1 1 1 1 68 THR HA . 68 THR HA 1 1
1090 1 2 2 1 84 SER H . 227 SER H 1 1
1091 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1091 1 2 1 1 49 VAL H . 49 VAL H 1 1
1092 1 1 1 1 34 ASN H . 34 ASN H 1 1
1092 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
1093 1 1 1 1 49 VAL H . 49 VAL H 1 1
1093 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1094 1 1 1 1 102 LYS H . 102 LYS H 1 1
1094 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1095 1 1 1 1 96 THR H . 96 THR H 1 1
1095 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1096 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1096 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1097 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1097 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1098 1 1 1 1 134 GLN HG2 . 134 GLN HG2 1 1
1098 1 2 1 1 135 VAL H . 135 VAL H 1 1
1099 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1099 1 2 2 1 81 THR MG . 224 THR QG2 1 1
1100 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1100 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1101 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1101 1 2 1 1 98 ARG H . 98 ARG H 1 1
1102 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
1102 1 2 1 1 103 THR H . 103 THR H 1 1
1103 1 1 1 1 44 TRP H . 44 TRP H 1 1
1103 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1104 1 1 1 1 115 ILE H . 115 ILE H 1 1
1104 1 2 1 1 115 ILE MD . 115 ILE QD1 1 1
1105 1 1 1 1 55 GLN H . 55 GLN H 1 1
1105 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1106 1 1 2 1 4 GLU HA . 147 GLU HA 1 1
1106 1 2 2 1 4 GLU QG . 147 GLU QG 1 1
1107 1 1 2 1 4 GLU HA . 147 GLU HA 1 1
1107 1 2 2 1 4 GLU HB2 . 147 GLU HB2 1 1
1108 1 1 2 1 4 GLU HB2 . 147 GLU HB2 1 1
1108 1 2 2 1 4 GLU QG . 147 GLU QG 1 1
1109 1 1 2 1 73 GLN QG . 216 GLN QG 1 1
1109 1 2 2 1 74 LYS H . 217 LYS H 1 1
1110 1 1 2 1 7 GLN HA . 150 GLN HA 1 1
1110 1 2 2 1 7 GLN QG . 150 GLN QG 1 1
1111 1 1 2 1 7 GLN H . 150 GLN H 1 1
1111 1 2 2 1 7 GLN HB3 . 150 GLN HB3 1 1
1112 1 1 2 1 12 THR HA . 155 THR HA 1 1
1112 1 2 2 1 12 THR MG . 155 THR QG2 1 1
1113 1 1 2 1 12 THR HA . 155 THR HA 1 1
1113 1 2 2 1 12 THR HB . 155 THR HB 1 1
1114 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
1114 1 2 2 1 15 VAL MG2 . 158 VAL QG2 1 1
1115 1 1 2 1 67 VAL H . 210 VAL H 1 1
1115 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 1
1116 1 1 2 1 16 VAL H . 159 VAL H 1 1
1116 1 2 2 1 16 VAL MG1 . 159 VAL QG1 1 1
1117 1 1 2 1 14 PHE QD . 157 PHE QD 1 1
1117 1 2 2 1 18 GLU QG . 161 GLU QG 1 1
1118 1 1 2 1 18 GLU HA . 161 GLU HA 1 1
1118 1 2 2 1 18 GLU QG . 161 GLU QG 1 1
1119 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
1119 1 2 2 1 19 VAL MG2 . 162 VAL QG2 1 1
1120 1 1 2 1 20 SER HA . 163 SER HA 1 1
1120 1 2 2 1 20 SER QB . 163 SER QB 1 1
1121 1 1 2 1 22 ILE HB . 165 ILE HB 1 1
1121 1 2 2 1 22 ILE HG13 . 165 ILE HG13 1 1
1122 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
1122 1 2 2 1 22 ILE HG13 . 165 ILE HG13 1 1
1123 1 1 2 1 22 ILE HG13 . 165 ILE HG13 1 1
1123 1 2 2 1 22 ILE MG . 165 ILE QG2 1 1
1124 1 1 2 1 22 ILE HG12 . 165 ILE HG12 1 1
1124 1 2 2 1 22 ILE MG . 165 ILE QG2 1 1
1125 1 1 2 1 22 ILE MD . 165 ILE QD1 1 1
1125 1 2 2 1 22 ILE MG . 165 ILE QG2 1 1
1126 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
1126 1 2 2 1 23 VAL MG2 . 166 VAL QG2 1 1
1127 1 1 2 1 23 VAL H . 166 VAL H 1 1
1127 1 2 2 1 23 VAL MG2 . 166 VAL QG2 1 1
1128 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
1128 1 2 2 1 27 ILE HG13 . 170 ILE HG13 1 1
1129 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
1129 1 2 2 1 24 LYS QE . 167 LYS QE 1 1
1130 1 1 2 1 24 LYS HB3 . 167 LYS HB3 1 1
1130 1 2 2 1 24 LYS QE . 167 LYS QE 1 1
1131 1 1 2 1 24 LYS QE . 167 LYS QE 1 1
1131 1 2 2 1 24 LYS HG3 . 167 LYS HG3 1 1
1132 1 1 2 1 24 LYS HB3 . 167 LYS HB3 1 1
1132 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
1133 1 1 2 1 24 LYS HB2 . 167 LYS HB2 1 1
1133 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
1134 1 1 2 1 24 LYS QD . 167 LYS QD 1 1
1134 1 2 2 1 24 LYS HG3 . 167 LYS HG3 1 1
1135 1 1 2 1 24 LYS QE . 167 LYS QE 1 1
1135 1 2 2 1 24 LYS HG2 . 167 LYS HG2 1 1
1136 1 1 2 1 24 LYS QD . 167 LYS QD 1 1
1136 1 2 2 1 24 LYS HG2 . 167 LYS HG2 1 1
1137 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
1137 1 2 2 1 25 GLU HG2 . 168 GLU HG2 1 1
1138 1 1 2 1 25 GLU HB3 . 168 GLU HB3 1 1
1138 1 2 2 1 25 GLU HG2 . 168 GLU HG2 1 1
1139 1 1 2 1 25 GLU H . 168 GLU H 1 1
1139 1 2 2 1 25 GLU HB2 . 168 GLU HB2 1 1
1140 1 1 2 1 25 GLU HB3 . 168 GLU HB3 1 1
1140 1 2 2 1 25 GLU HG3 . 168 GLU HG3 1 1
1141 1 1 2 1 29 SER H . 172 SER H 1 1
1141 1 2 2 1 29 SER QB . 172 SER QB 1 1
1142 1 1 2 1 29 SER HA . 172 SER HA 1 1
1142 1 2 2 1 29 SER QB . 172 SER QB 1 1
1143 1 1 2 1 31 ILE HA . 174 ILE HA 1 1
1143 1 2 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1144 1 1 2 1 31 ILE HA . 174 ILE HA 1 1
1144 1 2 2 1 31 ILE HG13 . 174 ILE HG13 1 1
1145 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1145 1 2 2 1 31 ILE MG . 174 ILE QG2 1 1
1146 1 1 2 1 31 ILE H . 174 ILE H 1 1
1146 1 2 2 1 31 ILE MD . 174 ILE QD1 1 1
1147 1 1 2 1 40 LYS HA . 183 LYS HA 1 1
1147 1 2 2 1 40 LYS QG . 183 LYS QG 1 1
1148 1 1 2 1 40 LYS HA . 183 LYS HA 1 1
1148 1 2 2 1 40 LYS QE . 183 LYS QE 1 1
1149 1 1 2 1 40 LYS QB . 183 LYS QB 1 1
1149 1 2 2 1 40 LYS QE . 183 LYS QE 1 1
1150 1 1 2 1 44 TRP HA . 187 TRP HA 1 1
1150 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1151 1 1 2 1 44 TRP HA . 187 TRP HA 1 1
1151 1 2 2 1 44 TRP HE1 . 187 TRP HE1 1 1
1152 1 1 2 1 44 TRP HA . 187 TRP HA 1 1
1152 1 2 2 1 47 ASN HB3 . 190 ASN HB3 1 1
1153 1 1 2 1 49 VAL HA . 192 VAL HA 1 1
1153 1 2 2 1 49 VAL MG1 . 192 VAL QG1 1 1
1154 1 1 2 1 48 VAL MG2 . 191 VAL QG2 1 1
1154 1 2 2 1 49 VAL H . 192 VAL H 1 1
1155 1 1 2 1 49 VAL H . 192 VAL H 1 1
1155 1 2 2 1 49 VAL MG2 . 192 VAL QG2 1 1
1156 1 1 2 1 51 GLN HA . 194 GLN HA 1 1
1156 1 2 2 1 51 GLN HG2 . 194 GLN HG2 1 1
1157 1 1 2 1 51 GLN H . 194 GLN H 1 1
1157 1 2 2 1 51 GLN HB2 . 194 GLN HB2 1 1
1158 1 1 2 1 52 THR H . 195 THR H 1 1
1158 1 2 2 1 52 THR MG . 195 THR QG2 1 1
1159 1 1 2 1 53 LEU H . 196 LEU H 1 1
1159 1 2 2 1 53 LEU HG . 196 LEU HG 1 1
1160 1 1 2 1 55 GLN H . 198 GLN H 1 1
1160 1 2 2 1 55 GLN HG2 . 198 GLN HG2 1 1
1161 1 1 2 1 55 GLN HA . 198 GLN HA 1 1
1161 1 2 2 1 55 GLN HG2 . 198 GLN HG2 1 1
1162 1 1 2 1 55 GLN H . 198 GLN H 1 1
1162 1 2 2 1 55 GLN HB2 . 198 GLN HB2 1 1
1163 1 1 2 1 57 THR H . 200 THR H 1 1
1163 1 2 2 1 57 THR MG . 200 THR QG2 1 1
1164 1 1 2 1 69 CYS HB2 . 212 CYS HB2 1 1
1164 1 2 2 1 108 VAL HA . 251 VAL HA 1 1
1165 1 1 2 1 69 CYS HB3 . 212 CYS HB3 1 1
1165 1 2 2 1 108 VAL HA . 251 VAL HA 1 1
1166 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
1166 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1167 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
1167 1 2 2 1 58 LYS HD3 . 201 LYS HD3 1 1
1168 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
1168 1 2 2 1 58 LYS HD2 . 201 LYS HD2 1 1
1169 1 1 2 1 40 LYS QE . 183 LYS QE 1 1
1169 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1170 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
1170 1 2 2 1 126 LYS QE . 269 LYS QE 1 1
1171 1 1 2 1 98 ARG QB . 241 ARG QB 1 1
1171 1 2 2 1 98 ARG HD2 . 241 ARG HD2 1 1
1172 1 1 2 1 24 LYS HB2 . 167 LYS HB2 1 1
1172 1 2 2 1 24 LYS HG3 . 167 LYS HG3 1 1
1173 1 1 2 1 140 ARG HB3 . 283 ARG HB3 1 1
1173 1 2 2 1 140 ARG HG2 . 283 ARG HG2 1 1
1174 1 1 2 1 58 LYS HB3 . 201 LYS HB3 1 1
1174 1 2 2 1 58 LYS HD2 . 201 LYS HD2 1 1
1175 1 1 2 1 58 LYS H . 201 LYS H 1 1
1175 1 2 2 1 58 LYS HD3 . 201 LYS HD3 1 1
1176 1 1 2 1 58 LYS HB3 . 201 LYS HB3 1 1
1176 1 2 2 1 58 LYS HD3 . 201 LYS HD3 1 1
1177 1 1 2 1 58 LYS HB2 . 201 LYS HB2 1 1
1177 1 2 2 1 58 LYS HD2 . 201 LYS HD2 1 1
1178 1 1 2 1 58 LYS HB2 . 201 LYS HB2 1 1
1178 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1179 1 1 2 1 58 LYS HD2 . 201 LYS HD2 1 1
1179 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1180 1 1 2 1 59 LEU H . 202 LEU H 1 1
1180 1 2 2 1 59 LEU MD2 . 202 LEU QD2 1 1
1181 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
1181 1 2 2 1 54 SER HA . 197 SER HA 1 1
1182 1 1 2 1 59 LEU HA . 202 LEU HA 1 1
1182 1 2 2 1 59 LEU HG . 202 LEU HG 1 1
1183 1 1 2 1 59 LEU H . 202 LEU H 1 1
1183 1 2 2 1 59 LEU MD1 . 202 LEU QD1 1 1
1184 1 1 2 1 66 ILE HA . 209 ILE HA 1 1
1184 1 2 2 1 66 ILE HG13 . 209 ILE HG13 1 1
1185 1 1 2 1 66 ILE HB . 209 ILE HB 1 1
1185 1 2 2 1 66 ILE MD . 209 ILE QD1 1 1
1186 1 1 2 1 66 ILE HA . 209 ILE HA 1 1
1186 1 2 2 1 66 ILE HG12 . 209 ILE HG12 1 1
1187 1 1 2 1 66 ILE H . 209 ILE H 1 1
1187 1 2 2 1 66 ILE HG13 . 209 ILE HG13 1 1
1188 1 1 2 1 66 ILE H . 209 ILE H 1 1
1188 1 2 2 1 66 ILE HG12 . 209 ILE HG12 1 1
1189 1 1 2 1 66 ILE HG12 . 209 ILE HG12 1 1
1189 1 2 2 1 66 ILE MG . 209 ILE QG2 1 1
1190 1 1 2 1 66 ILE H . 209 ILE H 1 1
1190 1 2 2 1 66 ILE MD . 209 ILE QD1 1 1
1191 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
1191 1 2 2 1 67 VAL MG2 . 210 VAL QG2 1 1
1192 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
1192 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 1
1193 1 1 2 1 67 VAL HB . 210 VAL HB 1 1
1193 1 2 2 1 68 THR HA . 211 THR HA 1 1
1194 1 1 2 1 66 ILE HG12 . 209 ILE HG12 1 1
1194 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 1
1195 1 1 2 1 70 VAL H . 213 VAL H 1 1
1195 1 2 2 1 70 VAL MG1 . 213 VAL QG1 1 1
1196 1 1 2 1 71 ILE HA . 214 ILE HA 1 1
1196 1 2 2 1 71 ILE MD . 214 ILE QD1 1 1
1197 1 1 2 1 71 ILE HB . 214 ILE HB 1 1
1197 1 2 2 1 71 ILE MD . 214 ILE QD1 1 1
1198 1 1 2 1 71 ILE HA . 214 ILE HA 1 1
1198 1 2 2 1 71 ILE HG13 . 214 ILE HG13 1 1
1199 1 1 2 1 71 ILE HA . 214 ILE HA 1 1
1199 1 2 2 1 71 ILE HG12 . 214 ILE HG12 1 1
1200 1 1 2 1 71 ILE H . 214 ILE H 1 1
1200 1 2 2 1 71 ILE MG . 214 ILE QG2 1 1
1201 1 1 2 1 71 ILE H . 214 ILE H 1 1
1201 1 2 2 1 71 ILE MD . 214 ILE QD1 1 1
1202 1 1 2 1 71 ILE MD . 214 ILE QD1 1 1
1202 1 2 2 1 71 ILE MG . 214 ILE QG2 1 1
1203 1 1 2 1 40 LYS HA . 183 LYS HA 1 1
1203 1 2 2 1 43 GLN QG . 186 GLN QG 1 1
1204 1 1 2 1 73 GLN H . 216 GLN H 1 1
1204 1 2 2 1 73 GLN QG . 216 GLN QG 1 1
1205 1 1 2 1 73 GLN HA . 216 GLN HA 1 1
1205 1 2 2 1 73 GLN QG . 216 GLN QG 1 1
1206 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1206 1 2 2 1 69 CYS H . 212 CYS H 1 1
1207 1 1 2 1 90 SER H . 233 SER H 1 1
1207 1 2 2 1 90 SER QB . 233 SER QB 1 1
1208 1 1 2 1 91 THR HA . 234 THR HA 1 1
1208 1 2 2 1 91 THR MG . 234 THR QG2 1 1
1209 1 1 2 1 91 THR H . 234 THR H 1 1
1209 1 2 2 1 91 THR MG . 234 THR QG2 1 1
1210 1 1 2 1 96 THR HA . 239 THR HA 1 1
1210 1 2 2 1 96 THR MG . 239 THR QG2 1 1
1211 1 1 2 1 97 VAL HA . 240 VAL HA 1 1
1211 1 2 2 1 97 VAL MG2 . 240 VAL QG2 1 1
1212 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
1212 1 2 2 1 98 ARG HD3 . 241 ARG HD3 1 1
1213 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
1213 1 2 2 1 98 ARG HD2 . 241 ARG HD2 1 1
1214 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
1214 1 2 2 1 99 TRP HB2 . 242 TRP HB2 1 1
1215 1 1 2 1 98 ARG QB . 241 ARG QB 1 1
1215 1 2 2 1 98 ARG HD3 . 241 ARG HD3 1 1
1216 1 1 2 1 102 LYS HA . 245 LYS HA 1 1
1216 1 2 2 1 102 LYS QD . 245 LYS QD 1 1
1217 1 1 2 1 102 LYS HA . 245 LYS HA 1 1
1217 1 2 2 1 102 LYS HG2 . 245 LYS HG2 1 1
1218 1 1 2 1 102 LYS HA . 245 LYS HA 1 1
1218 1 2 2 1 102 LYS QE . 245 LYS QE 1 1
1219 1 1 2 1 102 LYS HB3 . 245 LYS HB3 1 1
1219 1 2 2 1 102 LYS QE . 245 LYS QE 1 1
1220 1 1 2 1 24 LYS HB2 . 167 LYS HB2 1 1
1220 1 2 2 1 24 LYS QE . 167 LYS QE 1 1
1221 1 1 2 1 102 LYS HB2 . 245 LYS HB2 1 1
1221 1 2 2 1 102 LYS QD . 245 LYS QD 1 1
1222 1 1 2 1 102 LYS HB3 . 245 LYS HB3 1 1
1222 1 2 2 1 102 LYS QD . 245 LYS QD 1 1
1223 1 1 2 1 90 SER QB . 233 SER QB 1 1
1223 1 2 2 1 126 LYS QD . 269 LYS QD 1 1
1224 1 1 2 1 102 LYS QD . 245 LYS QD 1 1
1224 1 2 2 1 102 LYS HG3 . 245 LYS HG3 1 1
1225 1 1 2 1 102 LYS H . 245 LYS H 1 1
1225 1 2 2 1 102 LYS HG2 . 245 LYS HG2 1 1
1226 1 1 2 1 102 LYS H . 245 LYS H 1 1
1226 1 2 2 1 102 LYS HG3 . 245 LYS HG3 1 1
1227 1 1 2 1 102 LYS H . 245 LYS H 1 1
1227 1 2 2 1 102 LYS HB3 . 245 LYS HB3 1 1
1228 1 1 2 1 109 SER H . 252 SER H 1 1
1228 1 2 2 1 109 SER HB3 . 252 SER HB3 1 1
1229 1 1 2 1 110 ALA H . 253 ALA H 1 1
1229 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
1230 1 1 2 1 107 ILE HA . 250 ILE HA 1 1
1230 1 2 2 1 107 ILE HG13 . 250 ILE HG13 1 1
1231 1 1 2 1 107 ILE HA . 250 ILE HA 1 1
1231 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
1232 1 1 2 1 107 ILE HA . 250 ILE HA 1 1
1232 1 2 2 1 107 ILE HG12 . 250 ILE HG12 1 1
1233 1 1 2 1 107 ILE HB . 250 ILE HB 1 1
1233 1 2 2 1 107 ILE HG12 . 250 ILE HG12 1 1
1234 1 1 2 1 107 ILE H . 250 ILE H 1 1
1234 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
1235 1 1 2 1 107 ILE HG13 . 250 ILE HG13 1 1
1235 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
1236 1 1 2 1 69 CYS HA . 212 CYS HA 1 1
1236 1 2 2 1 107 ILE MD . 250 ILE QD1 1 1
1237 1 1 2 1 107 ILE MD . 250 ILE QD1 1 1
1237 1 2 2 1 108 VAL HA . 251 VAL HA 1 1
1238 1 1 2 1 107 ILE H . 250 ILE H 1 1
1238 1 2 2 1 107 ILE MD . 250 ILE QD1 1 1
1239 1 1 2 1 107 ILE MD . 250 ILE QD1 1 1
1239 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
1240 1 1 2 1 108 VAL HA . 251 VAL HA 1 1
1240 1 2 2 1 108 VAL MG2 . 251 VAL QG2 1 1
1241 1 1 2 1 108 VAL HA . 251 VAL HA 1 1
1241 1 2 2 1 108 VAL MG1 . 251 VAL QG1 1 1
1242 1 1 2 1 108 VAL H . 251 VAL H 1 1
1242 1 2 2 1 108 VAL MG1 . 251 VAL QG1 1 1
1243 1 1 2 1 113 LEU HA . 256 LEU HA 1 1
1243 1 2 2 1 113 LEU HG . 256 LEU HG 1 1
1244 1 1 2 1 113 LEU HA . 256 LEU HA 1 1
1244 1 2 2 1 113 LEU MD1 . 256 LEU QD1 1 1
1245 1 1 2 1 112 GLY H . 255 GLY H 1 1
1245 1 2 2 1 113 LEU MD1 . 256 LEU QD1 1 1
1246 1 1 2 1 113 LEU HA . 256 LEU HA 1 1
1246 1 2 2 1 113 LEU MD2 . 256 LEU QD2 1 1
1247 1 1 2 1 115 ILE HA . 258 ILE HA 1 1
1247 1 2 2 1 115 ILE HG13 . 258 ILE HG13 1 1
1248 1 1 2 1 115 ILE HA . 258 ILE HA 1 1
1248 1 2 2 1 115 ILE HG12 . 258 ILE HG12 1 1
1249 1 1 2 1 115 ILE HA . 258 ILE HA 1 1
1249 1 2 2 1 115 ILE MG . 258 ILE QG2 1 1
1250 1 1 2 1 133 THR HA . 276 THR HA 1 1
1250 1 2 2 1 133 THR MG . 276 THR QG2 1 1
1251 1 1 2 1 134 GLN HA . 277 GLN HA 1 1
1251 1 2 2 1 134 GLN HG2 . 277 GLN HG2 1 1
1252 1 1 2 1 82 ALA H . 225 ALA H 1 1
1252 1 2 2 1 134 GLN HG3 . 277 GLN HG3 1 1
1253 1 1 2 1 142 ILE HA . 285 ILE HA 1 1
1253 1 2 2 1 142 ILE MG . 285 ILE QG2 1 1
1254 1 1 2 1 142 ILE HA . 285 ILE HA 1 1
1254 1 2 2 1 142 ILE MD . 285 ILE QD1 1 1
1255 1 1 2 1 142 ILE H . 285 ILE H 1 1
1255 1 2 2 1 142 ILE HB . 285 ILE HB 1 1
1256 1 1 2 1 142 ILE H . 285 ILE H 1 1
1256 1 2 2 1 142 ILE MG . 285 ILE QG2 1 1
1257 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
1257 1 2 2 1 26 ALA MB . 169 ALA QB 1 1
1258 1 1 2 1 142 ILE MD . 285 ILE QD1 1 1
1258 1 2 2 1 142 ILE MG . 285 ILE QG2 1 1
1259 1 1 2 1 7 GLN H . 150 GLN H 1 1
1259 1 2 2 1 7 GLN HB2 . 150 GLN HB2 1 1
1260 1 1 2 1 121 GLN H . 264 GLN H 1 1
1260 1 2 2 1 121 GLN HB2 . 264 GLN HB2 1 1
1261 1 1 2 1 121 GLN H . 264 GLN H 1 1
1261 1 2 2 1 121 GLN HB3 . 264 GLN HB3 1 1
1262 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
1262 1 2 2 1 125 ILE HB . 268 ILE HB 1 1
1263 1 1 2 1 125 ILE HB . 268 ILE HB 1 1
1263 1 2 2 1 125 ILE MD . 268 ILE QD1 1 1
1264 1 1 2 1 43 GLN QB . 186 GLN QB 1 1
1264 1 2 2 1 46 THR MG . 189 THR QG2 1 1
1265 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
1265 1 2 2 1 125 ILE HG13 . 268 ILE HG13 1 1
1266 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
1266 1 2 2 1 125 ILE MG . 268 ILE QG2 1 1
1267 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
1267 1 2 2 1 125 ILE MD . 268 ILE QD1 1 1
1268 1 1 2 1 125 ILE H . 268 ILE H 1 1
1268 1 2 2 1 125 ILE MD . 268 ILE QD1 1 1
1269 1 1 2 1 126 LYS HA . 269 LYS HA 1 1
1269 1 2 2 1 126 LYS QE . 269 LYS QE 1 1
1270 1 1 2 1 21 ASN HA . 164 ASN HA 1 1
1270 1 2 2 1 24 LYS QE . 167 LYS QE 1 1
1271 1 1 2 1 126 LYS HA . 269 LYS HA 1 1
1271 1 2 2 1 126 LYS QD . 269 LYS QD 1 1
1272 1 1 2 1 102 LYS QD . 245 LYS QD 1 1
1272 1 2 2 1 102 LYS HG2 . 245 LYS HG2 1 1
1273 1 1 2 1 126 LYS QE . 269 LYS QE 1 1
1273 1 2 2 1 126 LYS HG3 . 269 LYS HG3 1 1
1274 1 1 2 1 127 LEU HA . 270 LEU HA 1 1
1274 1 2 2 1 127 LEU HG . 270 LEU HG 1 1
1275 1 1 2 1 127 LEU HA . 270 LEU HA 1 1
1275 1 2 2 1 127 LEU MD2 . 270 LEU QD2 1 1
1276 1 1 2 1 127 LEU H . 270 LEU H 1 1
1276 1 2 2 1 127 LEU HG . 270 LEU HG 1 1
1277 1 1 2 1 127 LEU H . 270 LEU H 1 1
1277 1 2 2 1 127 LEU MD1 . 270 LEU QD1 1 1
1278 1 1 2 1 127 LEU HA . 270 LEU HA 1 1
1278 1 2 2 1 127 LEU MD1 . 270 LEU QD1 1 1
1279 1 1 2 1 131 LYS H . 274 LYS H 1 1
1279 1 2 2 1 131 LYS QE . 274 LYS QE 1 1
1280 1 1 2 1 131 LYS HA . 274 LYS HA 1 1
1280 1 2 2 1 131 LYS QE . 274 LYS QE 1 1
1281 1 1 2 1 131 LYS QB . 274 LYS QB 1 1
1281 1 2 2 1 131 LYS QD . 274 LYS QD 1 1
1282 1 1 2 1 23 VAL H . 166 VAL H 1 1
1282 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
1283 1 1 2 1 131 LYS HA . 274 LYS HA 1 1
1283 1 2 2 1 131 LYS QD . 274 LYS QD 1 1
1284 1 1 2 1 132 ILE HA . 275 ILE HA 1 1
1284 1 2 2 1 132 ILE MD . 275 ILE QD1 1 1
1285 1 1 2 1 132 ILE H . 275 ILE H 1 1
1285 1 2 2 1 132 ILE HG12 . 275 ILE HG12 1 1
1286 1 1 2 1 132 ILE H . 275 ILE H 1 1
1286 1 2 2 1 132 ILE HG13 . 275 ILE HG13 1 1
1287 1 1 2 1 132 ILE HA . 275 ILE HA 1 1
1287 1 2 2 1 132 ILE HG12 . 275 ILE HG12 1 1
1288 1 1 2 1 132 ILE HA . 275 ILE HA 1 1
1288 1 2 2 1 132 ILE HG13 . 275 ILE HG13 1 1
1289 1 1 2 1 132 ILE MD . 275 ILE QD1 1 1
1289 1 2 2 1 132 ILE MG . 275 ILE QG2 1 1
1290 1 1 2 1 132 ILE H . 275 ILE H 1 1
1290 1 2 2 1 132 ILE MD . 275 ILE QD1 1 1
1291 1 1 2 1 135 VAL HA . 278 VAL HA 1 1
1291 1 2 2 1 135 VAL MG2 . 278 VAL QG2 1 1
1292 1 1 2 1 140 ARG HA . 283 ARG HA 1 1
1292 1 2 2 1 141 GLU H . 284 GLU H 1 1
1293 1 1 2 1 140 ARG HA . 283 ARG HA 1 1
1293 1 2 2 1 140 ARG HG3 . 283 ARG HG3 1 1
1294 1 1 2 1 140 ARG HB3 . 283 ARG HB3 1 1
1294 1 2 2 1 140 ARG QD . 283 ARG QD 1 1
1295 1 1 2 1 140 ARG HG2 . 283 ARG HG2 1 1
1295 1 2 2 1 141 GLU H . 284 GLU H 1 1
1296 1 1 2 1 140 ARG HG3 . 283 ARG HG3 1 1
1296 1 2 2 1 141 GLU H . 284 GLU H 1 1
1297 1 1 2 1 140 ARG HA . 283 ARG HA 1 1
1297 1 2 2 1 140 ARG HG2 . 283 ARG HG2 1 1
1298 1 1 2 1 140 ARG HB3 . 283 ARG HB3 1 1
1298 1 2 2 1 140 ARG HG3 . 283 ARG HG3 1 1
1299 1 1 2 1 140 ARG HB2 . 283 ARG HB2 1 1
1299 1 2 2 1 140 ARG HG2 . 283 ARG HG2 1 1
1300 1 1 2 1 140 ARG HB2 . 283 ARG HB2 1 1
1300 1 2 2 1 140 ARG HG3 . 283 ARG HG3 1 1
1301 1 1 2 1 141 GLU HA . 284 GLU HA 1 1
1301 1 2 2 1 141 GLU HB2 . 284 GLU HB2 1 1
1302 1 1 2 1 141 GLU HA . 284 GLU HA 1 1
1302 1 2 2 1 141 GLU QG . 284 GLU QG 1 1
1303 1 1 2 1 141 GLU HA . 284 GLU HA 1 1
1303 1 2 2 1 141 GLU HB3 . 284 GLU HB3 1 1
1304 1 1 2 1 95 CYS HA . 238 CYS HA 1 1
1304 1 2 2 1 96 THR HB . 239 THR HB 1 1
1305 1 1 2 1 81 THR HB . 224 THR HB 1 1
1305 1 2 2 1 135 VAL HA . 278 VAL HA 1 1
1306 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
1306 1 2 2 1 22 ILE HA . 165 ILE HA 1 1
1307 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
1307 1 2 2 1 20 SER QB . 163 SER QB 1 1
1308 1 1 2 1 22 ILE HB . 165 ILE HB 1 1
1308 1 2 2 1 23 VAL HA . 166 VAL HA 1 1
1309 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
1309 1 2 2 1 27 ILE HG13 . 170 ILE HG13 1 1
1310 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
1310 1 2 2 1 26 ALA MB . 169 ALA QB 1 1
1311 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
1311 1 2 2 1 68 THR H . 211 THR H 1 1
1312 1 1 2 1 102 LYS HA . 245 LYS HA 1 1
1312 1 2 2 1 103 THR HB . 246 THR HB 1 1
1313 1 1 2 1 123 GLY HA3 . 266 GLY HA3 1 1
1313 1 2 2 1 124 PRO QD . 267 PRO QD 1 1
1314 1 1 2 1 79 LEU H . 222 LEU H 1 1
1314 1 2 2 1 79 LEU MD1 . 222 LEU QD1 1 1
1315 1 1 2 1 22 ILE HB . 165 ILE HB 1 1
1315 1 2 2 1 56 LEU HG . 199 LEU HG 1 1
1316 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
1316 1 2 2 1 56 LEU HG . 199 LEU HG 1 1
1317 1 1 2 1 52 THR MG . 195 THR QG2 1 1
1317 1 2 2 1 56 LEU HG . 199 LEU HG 1 1
1318 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
1318 1 2 2 1 56 LEU HG . 199 LEU HG 1 1
1319 1 1 2 1 57 THR MG . 200 THR QG2 1 1
1319 1 2 2 1 58 LYS H . 201 LYS H 1 1
1320 1 1 2 1 57 THR MG . 200 THR QG2 1 1
1320 1 2 2 1 62 PRO HA . 205 PRO HA 1 1
1321 1 1 2 1 15 VAL MG1 . 158 VAL QG1 1 1
1321 1 2 2 1 17 ASP HB2 . 160 ASP HB2 1 1
1322 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
1322 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
1323 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
1323 1 2 2 1 28 GLU H . 171 GLU H 1 1
1324 1 1 2 1 27 ILE H . 170 ILE H 1 1
1324 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
1325 1 1 2 1 6 TYR HA . 149 TYR HA 1 1
1325 1 2 2 1 6 TYR QD . 149 TYR QD 1 1
1326 1 1 2 1 68 THR HB . 211 THR HB 1 1
1326 1 2 2 1 69 CYS H . 212 CYS H 1 1
1327 1 1 2 1 49 VAL H . 192 VAL H 1 1
1327 1 2 2 1 50 GLU H . 193 GLU H 1 1
1328 1 1 2 1 44 TRP H . 187 TRP H 1 1
1328 1 2 2 1 45 THR H . 188 THR H 1 1
1329 1 1 2 1 45 THR H . 188 THR H 1 1
1329 1 2 2 1 46 THR H . 189 THR H 1 1
1330 1 1 2 1 42 ASN H . 185 ASN H 1 1
1330 1 2 2 1 43 GLN H . 186 GLN H 1 1
1331 1 1 2 1 30 ALA H . 173 ALA H 1 1
1331 1 2 2 1 31 ILE H . 174 ILE H 1 1
1332 1 1 2 1 115 ILE H . 258 ILE H 1 1
1332 1 2 2 1 116 GLY H . 259 GLY H 1 1
1333 1 1 2 1 103 THR H . 246 THR H 1 1
1333 1 2 2 1 104 MET H . 247 MET H 1 1
1334 1 1 2 1 21 ASN H . 164 ASN H 1 1
1334 1 2 2 1 22 ILE H . 165 ILE H 1 1
1335 1 1 2 1 57 THR H . 200 THR H 1 1
1335 1 2 2 1 58 LYS H . 201 LYS H 1 1
1336 1 1 2 1 22 ILE H . 165 ILE H 1 1
1336 1 2 2 1 23 VAL H . 166 VAL H 1 1
1337 1 1 2 1 100 GLU HA . 243 GLU HA 1 1
1337 1 2 2 1 101 ASN H . 244 ASN H 1 1
1338 1 1 2 1 18 GLU H . 161 GLU H 1 1
1338 1 2 2 1 19 VAL H . 162 VAL H 1 1
1339 1 1 2 1 54 SER H . 197 SER H 1 1
1339 1 2 2 1 55 GLN H . 198 GLN H 1 1
1340 1 1 2 1 55 GLN H . 198 GLN H 1 1
1340 1 2 2 1 56 LEU H . 199 LEU H 1 1
1341 1 1 2 1 131 LYS QD . 274 LYS QD 1 1
1341 1 2 2 1 132 ILE H . 275 ILE H 1 1
1342 1 1 2 1 84 SER HA . 227 SER HA 1 1
1342 1 2 2 1 133 THR H . 276 THR H 1 1
1343 1 1 2 1 87 TRP HE1 . 230 TRP HE1 1 1
1343 1 2 2 1 89 SER HB3 . 232 SER HB3 1 1
1344 1 1 2 1 86 PHE QD . 229 PHE QD 1 1
1344 1 2 2 1 87 TRP H . 230 TRP H 1 1
1345 1 1 2 1 81 THR HB . 224 THR HB 1 1
1345 1 2 2 1 82 ALA H . 225 ALA H 1 1
1346 1 1 2 1 125 ILE H . 268 ILE H 1 1
1346 1 2 2 1 125 ILE MG . 268 ILE QG2 1 1
1347 1 1 2 1 125 ILE H . 268 ILE H 1 1
1347 1 2 2 1 125 ILE HG13 . 268 ILE HG13 1 1
1348 1 1 2 1 131 LYS HA . 274 LYS HA 1 1
1348 1 2 2 1 132 ILE H . 275 ILE H 1 1
1349 1 1 2 1 141 GLU HA . 284 GLU HA 1 1
1349 1 2 2 1 142 ILE H . 285 ILE H 1 1
1350 1 1 2 1 31 ILE H . 174 ILE H 1 1
1350 1 2 2 1 32 GLY H . 175 GLY H 1 1
1351 1 1 2 1 27 ILE H . 170 ILE H 1 1
1351 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
1352 1 1 2 1 22 ILE H . 165 ILE H 1 1
1352 1 2 2 1 22 ILE HG13 . 165 ILE HG13 1 1
1353 1 1 2 1 107 ILE H . 250 ILE H 1 1
1353 1 2 2 1 107 ILE HG12 . 250 ILE HG12 1 1
1354 1 1 2 1 103 THR H . 246 THR H 1 1
1354 1 2 2 1 103 THR MG . 246 THR QG2 1 1
1355 1 1 2 1 118 GLY QA . 261 GLY QA 1 1
1355 1 2 2 1 119 SER H . 262 SER H 1 1
1356 1 1 2 1 67 VAL H . 210 VAL H 1 1
1356 1 2 2 1 110 ALA HA . 253 ALA HA 1 1
1357 1 1 2 1 67 VAL H . 210 VAL H 1 1
1357 1 2 2 1 67 VAL HB . 210 VAL HB 1 1
1358 1 1 2 1 67 VAL H . 210 VAL H 1 1
1358 1 2 2 1 68 THR H . 211 THR H 1 1
1359 1 1 2 1 132 ILE H . 275 ILE H 1 1
1359 1 2 2 1 132 ILE MG . 275 ILE QG2 1 1
1360 1 1 2 1 40 LYS H . 183 LYS H 1 1
1360 1 2 2 1 40 LYS QG . 183 LYS QG 1 1
1361 1 1 2 1 79 LEU H . 222 LEU H 1 1
1361 1 2 2 1 79 LEU MD2 . 222 LEU QD2 1 1
1362 1 1 2 1 41 VAL H . 184 VAL H 1 1
1362 1 2 2 1 42 ASN H . 185 ASN H 1 1
1363 1 1 2 1 26 ALA HA . 169 ALA HA 1 1
1363 1 2 2 1 28 GLU H . 171 GLU H 1 1
1364 1 1 2 1 28 GLU H . 171 GLU H 1 1
1364 1 2 2 1 28 GLU HB2 . 171 GLU HB2 1 1
1365 1 1 2 1 40 LYS QG . 183 LYS QG 1 1
1365 1 2 2 1 41 VAL H . 184 VAL H 1 1
1366 1 1 2 1 48 VAL H . 191 VAL H 1 1
1366 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
1367 1 1 2 1 50 GLU H . 193 GLU H 1 1
1367 1 2 2 1 52 THR HB . 195 THR HB 1 1
1368 1 1 2 1 48 VAL HB . 191 VAL HB 1 1
1368 1 2 2 1 50 GLU H . 193 GLU H 1 1
1369 1 1 2 1 50 GLU H . 193 GLU H 1 1
1369 1 2 2 1 51 GLN H . 194 GLN H 1 1
1370 1 1 2 1 135 VAL MG2 . 278 VAL QG2 1 1
1370 1 2 2 1 136 ASP H . 279 ASP H 1 1
1371 1 1 2 1 143 VAL H . 286 VAL H 1 1
1371 1 2 2 1 143 VAL HB . 286 VAL HB 1 1
1372 1 1 2 1 71 ILE MG . 214 ILE QG2 1 1
1372 1 2 2 1 72 MET H . 215 MET H 1 1
1373 1 1 2 1 82 ALA HA . 225 ALA HA 1 1
1373 1 2 2 1 83 SER H . 226 SER H 1 1
1374 1 1 2 1 83 SER H . 226 SER H 1 1
1374 1 2 2 1 134 GLN HA . 277 GLN HA 1 1
1375 1 1 2 1 82 ALA MB . 225 ALA QB 1 1
1375 1 2 2 1 83 SER H . 226 SER H 1 1
1376 1 1 2 1 83 SER H . 226 SER H 1 1
1376 1 2 2 1 132 ILE MG . 275 ILE QG2 1 1
1377 1 1 2 1 113 LEU H . 256 LEU H 1 1
1377 1 2 2 1 113 LEU MD2 . 256 LEU QD2 1 1
1378 1 1 2 1 9 ALA MB . 152 ALA QB 1 1
1378 1 2 2 1 10 GLU H . 153 GLU H 1 1
1379 1 1 2 1 10 GLU HA . 153 GLU HA 1 1
1379 1 2 2 1 12 THR H . 155 THR H 1 1
1380 1 1 2 1 11 GLU HB3 . 154 GLU HB3 1 1
1380 1 2 2 1 12 THR H . 155 THR H 1 1
1381 1 1 2 1 9 ALA MB . 152 ALA QB 1 1
1381 1 2 2 1 12 THR H . 155 THR H 1 1
1382 1 1 2 1 19 VAL MG2 . 162 VAL QG2 1 1
1382 1 2 2 1 20 SER H . 163 SER H 1 1
1383 1 1 2 1 19 VAL H . 162 VAL H 1 1
1383 1 2 2 1 20 SER H . 163 SER H 1 1
1384 1 1 2 1 25 GLU HB3 . 168 GLU HB3 1 1
1384 1 2 2 1 26 ALA H . 169 ALA H 1 1
1385 1 1 2 1 25 GLU H . 168 GLU H 1 1
1385 1 2 2 1 26 ALA H . 169 ALA H 1 1
1386 1 1 2 1 28 GLU H . 171 GLU H 1 1
1386 1 2 2 1 29 SER H . 172 SER H 1 1
1387 1 1 2 1 29 SER QB . 172 SER QB 1 1
1387 1 2 2 1 30 ALA H . 173 ALA H 1 1
1388 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
1388 1 2 2 1 28 GLU H . 171 GLU H 1 1
1389 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
1389 1 2 2 1 28 GLU H . 171 GLU H 1 1
1390 1 1 2 1 34 ASN H . 177 ASN H 1 1
1390 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1391 1 1 2 1 32 GLY QA . 175 GLY QA 1 1
1391 1 2 2 1 34 ASN H . 177 ASN H 1 1
1392 1 1 2 1 33 GLY QA . 176 GLY QA 1 1
1392 1 2 2 1 34 ASN H . 177 ASN H 1 1
1393 1 1 2 1 31 ILE MG . 174 ILE QG2 1 1
1393 1 2 2 1 34 ASN H . 177 ASN H 1 1
1394 1 1 2 1 33 GLY H . 176 GLY H 1 1
1394 1 2 2 1 34 ASN H . 177 ASN H 1 1
1395 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1395 1 2 2 1 28 GLU H . 171 GLU H 1 1
1396 1 1 2 1 46 THR MG . 189 THR QG2 1 1
1396 1 2 2 1 47 ASN H . 190 ASN H 1 1
1397 1 1 2 1 44 TRP HB3 . 187 TRP HB3 1 1
1397 1 2 2 1 45 THR H . 188 THR H 1 1
1398 1 1 2 1 44 TRP HB2 . 187 TRP HB2 1 1
1398 1 2 2 1 45 THR H . 188 THR H 1 1
1399 1 1 2 1 47 ASN HB2 . 190 ASN HB2 1 1
1399 1 2 2 1 48 VAL H . 191 VAL H 1 1
1400 1 1 2 1 47 ASN HB3 . 190 ASN HB3 1 1
1400 1 2 2 1 48 VAL H . 191 VAL H 1 1
1401 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
1401 1 2 2 1 52 THR H . 195 THR H 1 1
1402 1 1 2 1 51 GLN H . 194 GLN H 1 1
1402 1 2 2 1 51 GLN HB3 . 194 GLN HB3 1 1
1403 1 1 2 1 48 VAL HA . 191 VAL HA 1 1
1403 1 2 2 1 51 GLN H . 194 GLN H 1 1
1404 1 1 2 1 56 LEU H . 199 LEU H 1 1
1404 1 2 2 1 56 LEU HG . 199 LEU HG 1 1
1405 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
1405 1 2 2 1 56 LEU H . 199 LEU H 1 1
1406 1 1 2 1 52 THR MG . 195 THR QG2 1 1
1406 1 2 2 1 56 LEU H . 199 LEU H 1 1
1407 1 1 2 1 59 LEU H . 202 LEU H 1 1
1407 1 2 2 1 59 LEU HB3 . 202 LEU HB3 1 1
1408 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
1408 1 2 2 1 59 LEU H . 202 LEU H 1 1
1409 1 1 2 1 57 THR H . 200 THR H 1 1
1409 1 2 2 1 59 LEU H . 202 LEU H 1 1
1410 1 1 2 1 57 THR HB . 200 THR HB 1 1
1410 1 2 2 1 58 LYS H . 201 LYS H 1 1
1411 1 1 2 1 58 LYS H . 201 LYS H 1 1
1411 1 2 2 1 58 LYS HB3 . 201 LYS HB3 1 1
1412 1 1 2 1 58 LYS H . 201 LYS H 1 1
1412 1 2 2 1 58 LYS HB2 . 201 LYS HB2 1 1
1413 1 1 2 1 65 TYR H . 208 TYR H 1 1
1413 1 2 2 1 65 TYR HB2 . 208 TYR HB2 1 1
1414 1 1 2 1 92 ASP HB2 . 235 ASP HB2 1 1
1414 1 2 2 1 93 GLY H . 236 GLY H 1 1
1415 1 1 2 1 92 ASP HB3 . 235 ASP HB3 1 1
1415 1 2 2 1 93 GLY H . 236 GLY H 1 1
1416 1 1 2 1 90 SER H . 233 SER H 1 1
1416 1 2 2 1 92 ASP H . 235 ASP H 1 1
1417 1 1 2 1 72 MET HA . 215 MET HA 1 1
1417 1 2 2 1 73 GLN H . 216 GLN H 1 1
1418 1 1 2 1 81 THR H . 224 THR H 1 1
1418 1 2 2 1 82 ALA H . 225 ALA H 1 1
1419 1 1 2 1 81 THR MG . 224 THR QG2 1 1
1419 1 2 2 1 82 ALA H . 225 ALA H 1 1
1420 1 1 2 1 87 TRP H . 230 TRP H 1 1
1420 1 2 2 1 88 ASP H . 231 ASP H 1 1
1421 1 1 1 1 82 ALA H . 82 ALA H 1 1
1421 1 2 2 1 70 VAL HA . 213 VAL HA 1 1
1422 1 1 2 1 88 ASP HA . 231 ASP HA 1 1
1422 1 2 2 1 90 SER H . 233 SER H 1 1
1423 1 1 2 1 94 SER HB2 . 237 SER HB2 1 1
1423 1 2 2 1 95 CYS H . 238 CYS H 1 1
1424 1 1 2 1 94 SER HB3 . 237 SER HB3 1 1
1424 1 2 2 1 95 CYS H . 238 CYS H 1 1
1425 1 1 2 1 95 CYS HA . 238 CYS HA 1 1
1425 1 2 2 1 96 THR H . 239 THR H 1 1
1426 1 1 2 1 109 SER H . 252 SER H 1 1
1426 1 2 2 1 109 SER HB2 . 252 SER HB2 1 1
1427 1 1 2 1 99 TRP HB2 . 242 TRP HB2 1 1
1427 1 2 2 1 100 GLU H . 243 GLU H 1 1
1428 1 1 2 1 113 LEU H . 256 LEU H 1 1
1428 1 2 2 1 113 LEU HG . 256 LEU HG 1 1
1429 1 1 2 1 125 ILE MD . 268 ILE QD1 1 1
1429 1 2 2 1 126 LYS H . 269 LYS H 1 1
1430 1 1 2 1 125 ILE HB . 268 ILE HB 1 1
1430 1 2 2 1 126 LYS H . 269 LYS H 1 1
1431 1 1 2 1 86 PHE H . 229 PHE H 1 1
1431 1 2 2 1 86 PHE HB2 . 229 PHE HB2 1 1
1432 1 1 2 1 11 GLU HA . 154 GLU HA 1 1
1432 1 2 2 1 13 ALA H . 156 ALA H 1 1
1433 1 1 2 1 12 THR HB . 155 THR HB 1 1
1433 1 2 2 1 13 ALA H . 156 ALA H 1 1
1434 1 1 2 1 13 ALA H . 156 ALA H 1 1
1434 1 2 2 1 14 PHE H . 157 PHE H 1 1
1435 1 1 2 1 12 THR H . 155 THR H 1 1
1435 1 2 2 1 13 ALA H . 156 ALA H 1 1
1436 1 1 2 1 13 ALA HA . 156 ALA HA 1 1
1436 1 2 2 1 14 PHE H . 157 PHE H 1 1
1437 1 1 2 1 14 PHE H . 157 PHE H 1 1
1437 1 2 2 1 60 GLY QA . 203 GLY QA 1 1
1438 1 1 2 1 129 MET H . 272 MET H 1 1
1438 1 2 2 1 129 MET QG . 272 MET QG 1 1
1439 1 1 2 1 40 LYS H . 183 LYS H 1 1
1439 1 2 2 1 41 VAL H . 184 VAL H 1 1
1440 1 1 2 1 46 THR H . 189 THR H 1 1
1440 1 2 2 1 46 THR MG . 189 THR QG2 1 1
1441 1 1 2 1 53 LEU H . 196 LEU H 1 1
1441 1 2 2 1 55 GLN H . 198 GLN H 1 1
1442 1 1 2 1 52 THR MG . 195 THR QG2 1 1
1442 1 2 2 1 53 LEU H . 196 LEU H 1 1
1443 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
1443 1 2 2 1 54 SER H . 197 SER H 1 1
1444 1 1 2 1 123 GLY H . 266 GLY H 1 1
1444 1 2 2 1 124 PRO QD . 267 PRO QD 1 1
1445 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
1445 1 2 2 1 60 GLY H . 203 GLY H 1 1
1446 1 1 2 1 60 GLY H . 203 GLY H 1 1
1446 1 2 2 1 61 LYS H . 204 LYS H 1 1
1447 1 1 2 1 70 VAL H . 213 VAL H 1 1
1447 1 2 2 1 106 CYS HA . 249 CYS HA 1 1
1448 1 1 2 1 70 VAL H . 213 VAL H 1 1
1448 1 2 2 1 71 ILE MD . 214 ILE QD1 1 1
1449 1 1 2 1 70 VAL H . 213 VAL H 1 1
1449 1 2 2 1 107 ILE MD . 250 ILE QD1 1 1
1450 1 1 2 1 72 MET QG . 215 MET QG 1 1
1450 1 2 2 1 73 GLN H . 216 GLN H 1 1
1451 1 1 2 1 84 SER H . 227 SER H 1 1
1451 1 2 2 1 132 ILE MG . 275 ILE QG2 1 1
1452 1 1 2 1 84 SER H . 227 SER H 1 1
1452 1 2 2 1 132 ILE MD . 275 ILE QD1 1 1
1453 1 1 2 1 91 THR H . 234 THR H 1 1
1453 1 2 2 1 92 ASP H . 235 ASP H 1 1
1454 1 1 2 1 91 THR H . 234 THR H 1 1
1454 1 2 2 1 91 THR HA . 234 THR HA 1 1
1455 1 1 2 1 91 THR H . 234 THR H 1 1
1455 1 2 2 1 91 THR HB . 234 THR HB 1 1
1456 1 1 2 1 97 VAL HB . 240 VAL HB 1 1
1456 1 2 2 1 98 ARG H . 241 ARG H 1 1
1457 1 1 2 1 104 MET H . 247 MET H 1 1
1457 1 2 2 1 104 MET HG3 . 247 MET HG3 1 1
1458 1 1 2 1 108 VAL H . 251 VAL H 1 1
1458 1 2 2 1 109 SER H . 252 SER H 1 1
1459 1 1 2 1 68 THR MG . 211 THR QG2 1 1
1459 1 2 2 1 109 SER H . 252 SER H 1 1
1460 1 1 2 1 96 THR HA . 239 THR HA 1 1
1460 1 2 2 1 110 ALA H . 253 ALA H 1 1
1461 1 1 2 1 96 THR MG . 239 THR QG2 1 1
1461 1 2 2 1 110 ALA H . 253 ALA H 1 1
1462 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
1462 1 2 2 1 111 PHE H . 254 PHE H 1 1
1463 1 1 2 1 67 VAL MG1 . 210 VAL QG1 1 1
1463 1 2 2 1 111 PHE H . 254 PHE H 1 1
1464 1 1 2 1 17 ASP H . 160 ASP H 1 1
1464 1 2 2 1 17 ASP HB3 . 160 ASP HB3 1 1
1465 1 1 2 1 113 LEU MD1 . 256 LEU QD1 1 1
1465 1 2 2 1 114 SER H . 257 SER H 1 1
1466 1 1 2 1 113 LEU MD2 . 256 LEU QD2 1 1
1466 1 2 2 1 114 SER H . 257 SER H 1 1
1467 1 1 2 1 115 ILE HB . 258 ILE HB 1 1
1467 1 2 2 1 116 GLY H . 259 GLY H 1 1
1468 1 1 2 1 141 GLU H . 284 GLU H 1 1
1468 1 2 2 1 141 GLU HA . 284 GLU HA 1 1
1469 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
1469 1 2 2 1 26 ALA H . 169 ALA H 1 1
1470 1 1 2 1 46 THR H . 189 THR H 1 1
1470 1 2 2 1 47 ASN H . 190 ASN H 1 1
1471 1 1 2 1 53 LEU H . 196 LEU H 1 1
1471 1 2 2 1 54 SER H . 197 SER H 1 1
1472 1 1 2 1 141 GLU H . 284 GLU H 1 1
1472 1 2 2 1 142 ILE H . 285 ILE H 1 1
1473 1 1 1 1 82 ALA H . 82 ALA H 1 1
1473 1 2 2 1 69 CYS H . 212 CYS H 1 1
1474 1 1 2 1 82 ALA HA . 225 ALA HA 1 1
1474 1 2 2 1 135 VAL H . 278 VAL H 1 1
1475 1 1 2 1 6 TYR H . 149 TYR H 1 1
1475 1 2 2 1 6 TYR QD . 149 TYR QD 1 1
1476 1 1 2 1 7 GLN H . 150 GLN H 1 1
1476 1 2 2 1 7 GLN QG . 150 GLN QG 1 1
1477 1 1 2 1 23 VAL H . 166 VAL H 1 1
1477 1 2 2 1 23 VAL HB . 166 VAL HB 1 1
1478 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
1478 1 2 2 1 23 VAL H . 166 VAL H 1 1
1479 1 1 2 1 24 LYS H . 167 LYS H 1 1
1479 1 2 2 1 24 LYS HG3 . 167 LYS HG3 1 1
1480 1 1 2 1 24 LYS H . 167 LYS H 1 1
1480 1 2 2 1 26 ALA MB . 169 ALA QB 1 1
1481 1 1 2 1 27 ILE H . 170 ILE H 1 1
1481 1 2 2 1 27 ILE HG12 . 170 ILE HG12 1 1
1482 1 1 2 1 28 GLU HB2 . 171 GLU HB2 1 1
1482 1 2 2 1 29 SER H . 172 SER H 1 1
1483 1 1 2 1 49 VAL H . 192 VAL H 1 1
1483 1 2 2 1 49 VAL MG1 . 192 VAL QG1 1 1
1484 1 1 2 1 58 LYS H . 201 LYS H 1 1
1484 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1485 1 1 2 1 58 LYS H . 201 LYS H 1 1
1485 1 2 2 1 58 LYS HD2 . 201 LYS HD2 1 1
1486 1 1 2 1 134 GLN H . 277 GLN H 1 1
1486 1 2 2 1 134 GLN HG2 . 277 GLN HG2 1 1
1487 1 1 2 1 134 GLN H . 277 GLN H 1 1
1487 1 2 2 1 134 GLN HG3 . 277 GLN HG3 1 1
1488 1 1 2 1 126 LYS H . 269 LYS H 1 1
1488 1 2 2 1 126 LYS QE . 269 LYS QE 1 1
1489 1 1 2 1 131 LYS H . 274 LYS H 1 1
1489 1 2 2 1 131 LYS QD . 274 LYS QD 1 1
1490 1 1 2 1 135 VAL H . 278 VAL H 1 1
1490 1 2 2 1 135 VAL HB . 278 VAL HB 1 1
1491 1 1 2 1 87 TRP H . 230 TRP H 1 1
1491 1 2 2 1 88 ASP HA . 231 ASP HA 1 1
1492 1 1 2 1 13 ALA MB . 156 ALA QB 1 1
1492 1 2 2 1 14 PHE H . 157 PHE H 1 1
1493 1 1 2 1 87 TRP HE1 . 230 TRP HE1 1 1
1493 1 2 2 1 89 SER HB2 . 232 SER HB2 1 1
1494 1 1 2 1 97 VAL H . 240 VAL H 1 1
1494 1 2 2 1 97 VAL MG2 . 240 VAL QG2 1 1
1495 1 1 2 1 97 VAL H . 240 VAL H 1 1
1495 1 2 2 1 108 VAL MG2 . 251 VAL QG2 1 1
1496 1 1 2 1 97 VAL H . 240 VAL H 1 1
1496 1 2 2 1 108 VAL MG1 . 251 VAL QG1 1 1
1497 1 1 2 1 96 THR HA . 239 THR HA 1 1
1497 1 2 2 1 97 VAL H . 240 VAL H 1 1
1498 1 1 2 1 97 VAL H . 240 VAL H 1 1
1498 1 2 2 1 108 VAL H . 251 VAL H 1 1
1499 1 1 2 1 110 ALA HA . 253 ALA HA 1 1
1499 1 2 2 1 111 PHE H . 254 PHE H 1 1
1500 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
1500 1 2 2 1 99 TRP H . 242 TRP H 1 1
1501 1 1 2 1 110 ALA MB . 253 ALA QB 1 1
1501 1 2 2 1 111 PHE H . 254 PHE H 1 1
1502 1 1 2 1 99 TRP H . 242 TRP H 1 1
1502 1 2 2 1 99 TRP HB2 . 242 TRP HB2 1 1
1503 1 1 2 1 68 THR H . 211 THR H 1 1
1503 1 2 2 1 110 ALA HA . 253 ALA HA 1 1
1504 1 1 2 1 107 ILE H . 250 ILE H 1 1
1504 1 2 2 1 107 ILE HB . 250 ILE HB 1 1
1505 1 1 2 1 67 VAL MG2 . 210 VAL QG2 1 1
1505 1 2 2 1 68 THR H . 211 THR H 1 1
1506 1 1 2 1 106 CYS HA . 249 CYS HA 1 1
1506 1 2 2 1 107 ILE H . 250 ILE H 1 1
1507 1 1 2 1 81 THR H . 224 THR H 1 1
1507 1 2 2 1 81 THR HB . 224 THR HB 1 1
1508 1 1 2 1 97 VAL HB . 240 VAL HB 1 1
1508 1 2 2 1 108 VAL H . 251 VAL H 1 1
1509 1 1 2 1 108 VAL H . 251 VAL H 1 1
1509 1 2 2 1 108 VAL HB . 251 VAL HB 1 1
1510 1 1 2 1 107 ILE MG . 250 ILE QG2 1 1
1510 1 2 2 1 108 VAL H . 251 VAL H 1 1
1511 1 1 2 1 65 TYR HA . 208 TYR HA 1 1
1511 1 2 2 1 66 ILE H . 209 ILE H 1 1
1512 1 1 2 1 136 ASP HA . 279 ASP HA 1 1
1512 1 2 2 1 137 PHE H . 280 PHE H 1 1
1513 1 1 2 1 69 CYS HA . 212 CYS HA 1 1
1513 1 2 2 1 70 VAL H . 213 VAL H 1 1
1514 1 1 2 1 86 PHE HA . 229 PHE HA 1 1
1514 1 2 2 1 87 TRP H . 230 TRP H 1 1
1515 1 1 2 1 86 PHE HA . 229 PHE HA 1 1
1515 1 2 2 1 86 PHE QD . 229 PHE QD 1 1
1516 1 1 2 1 85 CYS HA . 228 CYS HA 1 1
1516 1 2 2 1 86 PHE QD . 229 PHE QD 1 1
1517 1 1 2 1 32 GLY H . 175 GLY H 1 1
1517 1 2 2 1 33 GLY H . 176 GLY H 1 1
1518 1 1 2 1 106 CYS H . 249 CYS H 1 1
1518 1 2 2 1 106 CYS HB3 . 249 CYS HB3 1 1
1519 1 1 2 1 106 CYS H . 249 CYS H 1 1
1519 1 2 2 1 106 CYS HB2 . 249 CYS HB2 1 1
1520 1 1 2 1 99 TRP HB3 . 242 TRP HB3 1 1
1520 1 2 2 1 106 CYS H . 249 CYS H 1 1
1521 1 1 2 1 86 PHE H . 229 PHE H 1 1
1521 1 2 2 1 86 PHE HB3 . 229 PHE HB3 1 1
1522 1 1 2 1 96 THR H . 239 THR H 1 1
1522 1 2 2 1 96 THR HB . 239 THR HB 1 1
1523 1 1 2 1 95 CYS HB3 . 238 CYS HB3 1 1
1523 1 2 2 1 96 THR H . 239 THR H 1 1
1524 1 1 2 1 51 GLN H . 194 GLN H 1 1
1524 1 2 2 1 52 THR HB . 195 THR HB 1 1
1525 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
1525 1 2 2 1 67 VAL H . 210 VAL H 1 1
1526 1 1 2 1 14 PHE QD . 157 PHE QD 1 1
1526 1 2 2 1 15 VAL H . 158 VAL H 1 1
1527 1 1 2 1 15 VAL H . 158 VAL H 1 1
1527 1 2 2 1 18 GLU H . 161 GLU H 1 1
1528 1 1 2 1 16 VAL H . 159 VAL H 1 1
1528 1 2 2 1 18 GLU H . 161 GLU H 1 1
1529 1 1 2 1 14 PHE QD . 157 PHE QD 1 1
1529 1 2 2 1 61 LYS H . 204 LYS H 1 1
1530 1 1 2 1 111 PHE H . 254 PHE H 1 1
1530 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
1531 1 1 2 1 110 ALA HA . 253 ALA HA 1 1
1531 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
1532 1 1 2 1 43 GLN QG . 186 GLN QG 1 1
1532 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1533 1 1 2 1 6 TYR H . 149 TYR H 1 1
1533 1 2 2 1 6 TYR HB2 . 149 TYR HB2 1 1
1534 1 1 2 1 55 GLN HA . 198 GLN HA 1 1
1534 1 2 2 1 58 LYS H . 201 LYS H 1 1
1535 1 1 2 1 105 TYR HA . 248 TYR HA 1 1
1535 1 2 2 1 105 TYR QD . 248 TYR QD 1 1
1536 1 1 2 1 105 TYR H . 248 TYR H 1 1
1536 1 2 2 1 105 TYR QD . 248 TYR QD 1 1
1537 1 1 2 1 86 PHE H . 229 PHE H 1 1
1537 1 2 2 1 86 PHE QD . 229 PHE QD 1 1
1538 1 1 2 1 111 PHE HB3 . 254 PHE HB3 1 1
1538 1 2 2 1 112 GLY H . 255 GLY H 1 1
1539 1 1 2 1 111 PHE HB2 . 254 PHE HB2 1 1
1539 1 2 2 1 112 GLY H . 255 GLY H 1 1
1540 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
1540 1 2 2 1 16 VAL H . 159 VAL H 1 1
1541 1 1 2 1 95 CYS H . 238 CYS H 1 1
1541 1 2 2 1 95 CYS HB3 . 238 CYS HB3 1 1
1542 1 1 2 1 95 CYS H . 238 CYS H 1 1
1542 1 2 2 1 95 CYS HB2 . 238 CYS HB2 1 1
1543 1 1 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1543 1 2 2 1 47 ASN H . 190 ASN H 1 1
1544 1 1 2 1 21 ASN H . 164 ASN H 1 1
1544 1 2 2 1 21 ASN QB . 164 ASN QB 1 1
1545 1 1 2 1 34 ASN H . 177 ASN H 1 1
1545 1 2 2 1 34 ASN HB3 . 177 ASN HB3 1 1
1546 1 1 2 1 47 ASN H . 190 ASN H 1 1
1546 1 2 2 1 47 ASN HB3 . 190 ASN HB3 1 1
1547 1 1 2 1 87 TRP H . 230 TRP H 1 1
1547 1 2 2 1 87 TRP HD1 . 230 TRP HD1 1 1
1548 1 1 2 1 105 TYR QD . 248 TYR QD 1 1
1548 1 2 2 1 106 CYS H . 249 CYS H 1 1
1549 1 1 2 1 17 ASP H . 160 ASP H 1 1
1549 1 2 2 1 18 GLU H . 161 GLU H 1 1
1550 1 1 2 1 36 TYR H . 179 TYR H 1 1
1550 1 2 2 1 36 TYR QD . 179 TYR QD 1 1
1551 1 1 2 1 90 SER H . 233 SER H 1 1
1551 1 2 2 1 91 THR H . 234 THR H 1 1
1552 1 1 2 1 23 VAL H . 166 VAL H 1 1
1552 1 2 2 1 24 LYS H . 167 LYS H 1 1
1553 1 1 2 1 24 LYS H . 167 LYS H 1 1
1553 1 2 2 1 25 GLU H . 168 GLU H 1 1
1554 1 1 2 1 5 ASP H . 148 ASP H 1 1
1554 1 2 2 1 6 TYR H . 149 TYR H 1 1
1555 1 1 2 1 26 ALA H . 169 ALA H 1 1
1555 1 2 2 1 27 ILE H . 170 ILE H 1 1
1556 1 1 2 1 52 THR H . 195 THR H 1 1
1556 1 2 2 1 53 LEU H . 196 LEU H 1 1
1557 1 1 2 1 27 ILE H . 170 ILE H 1 1
1557 1 2 2 1 28 GLU H . 171 GLU H 1 1
1558 1 1 2 1 29 SER H . 172 SER H 1 1
1558 1 2 2 1 30 ALA H . 173 ALA H 1 1
1559 1 1 2 1 20 SER H . 163 SER H 1 1
1559 1 2 2 1 21 ASN H . 164 ASN H 1 1
1560 1 1 2 1 16 VAL H . 159 VAL H 1 1
1560 1 2 2 1 17 ASP H . 160 ASP H 1 1
1561 1 1 2 1 11 GLU H . 154 GLU H 1 1
1561 1 2 2 1 12 THR H . 155 THR H 1 1
1562 1 1 2 1 56 LEU H . 199 LEU H 1 1
1562 1 2 2 1 57 THR H . 200 THR H 1 1
1563 1 1 2 1 51 GLN H . 194 GLN H 1 1
1563 1 2 2 1 52 THR H . 195 THR H 1 1
1564 1 1 2 1 9 ALA H . 152 ALA H 1 1
1564 1 2 2 1 10 GLU H . 153 GLU H 1 1
1565 1 1 2 1 125 ILE H . 268 ILE H 1 1
1565 1 2 2 1 126 LYS H . 269 LYS H 1 1
1566 1 1 2 1 68 THR H . 211 THR H 1 1
1566 1 2 2 1 109 SER H . 252 SER H 1 1
1567 1 1 2 1 48 VAL H . 191 VAL H 1 1
1567 1 2 2 1 49 VAL H . 192 VAL H 1 1
1568 1 1 2 1 34 ASN H . 177 ASN H 1 1
1568 1 2 2 1 35 ALA H . 178 ALA H 1 1
1569 1 1 2 1 142 ILE H . 285 ILE H 1 1
1569 1 2 2 1 143 VAL H . 286 VAL H 1 1
1570 1 1 2 1 4 GLU H . 147 GLU H 1 1
1570 1 2 2 1 5 ASP H . 148 ASP H 1 1
1571 1 1 2 1 73 GLN H . 216 GLN H 1 1
1571 1 2 2 1 74 LYS H . 217 LYS H 1 1
1572 1 1 2 1 87 TRP HZ2 . 230 TRP HZ2 1 1
1572 1 2 2 1 89 SER H . 232 SER H 1 1
1573 1 1 2 1 70 VAL H . 213 VAL H 1 1
1573 1 2 2 1 107 ILE H . 250 ILE H 1 1
1574 1 1 2 1 82 ALA H . 225 ALA H 1 1
1574 1 2 2 1 83 SER H . 226 SER H 1 1
1575 1 1 2 1 99 TRP H . 242 TRP H 1 1
1575 1 2 2 1 106 CYS H . 249 CYS H 1 1
1576 1 1 2 1 64 LYS H . 207 LYS H 1 1
1576 1 2 2 1 65 TYR H . 208 TYR H 1 1
1577 1 1 2 1 99 TRP H . 242 TRP H 1 1
1577 1 2 2 1 107 ILE H . 250 ILE H 1 1
1578 1 1 2 1 68 THR H . 211 THR H 1 1
1578 1 2 2 1 111 PHE H . 254 PHE H 1 1
1579 1 1 2 1 83 SER H . 226 SER H 1 1
1579 1 2 2 1 134 GLN H . 277 GLN H 1 1
1580 1 1 2 1 14 PHE HA . 157 PHE HA 1 1
1580 1 2 2 1 15 VAL H . 158 VAL H 1 1
1581 1 1 2 1 63 PHE HB2 . 206 PHE HB2 1 1
1581 1 2 2 1 64 LYS H . 207 LYS H 1 1
1582 1 1 2 1 14 PHE H . 157 PHE H 1 1
1582 1 2 2 1 14 PHE QD . 157 PHE QD 1 1
1583 1 1 2 1 14 PHE QD . 157 PHE QD 1 1
1583 1 2 2 1 60 GLY QA . 203 GLY QA 1 1
1584 1 1 2 1 16 VAL HA . 159 VAL HA 1 1
1584 1 2 2 1 18 GLU H . 161 GLU H 1 1
1585 1 1 2 1 18 GLU H . 161 GLU H 1 1
1585 1 2 2 1 18 GLU HB2 . 161 GLU HB2 1 1
1586 1 1 2 1 43 GLN H . 186 GLN H 1 1
1586 1 2 2 1 43 GLN QB . 186 GLN QB 1 1
1587 1 1 2 1 35 ALA H . 178 ALA H 1 1
1587 1 2 2 1 36 TYR H . 179 TYR H 1 1
1588 1 1 2 1 94 SER H . 237 SER H 1 1
1588 1 2 2 1 95 CYS H . 238 CYS H 1 1
1589 1 1 2 1 131 LYS H . 274 LYS H 1 1
1589 1 2 2 1 132 ILE H . 275 ILE H 1 1
1590 1 1 2 1 15 VAL H . 158 VAL H 1 1
1590 1 2 2 1 16 VAL H . 159 VAL H 1 1
1591 1 1 2 1 126 LYS H . 269 LYS H 1 1
1591 1 2 2 1 127 LEU H . 270 LEU H 1 1
1592 1 1 2 1 42 ASN H . 185 ASN H 1 1
1592 1 2 2 1 44 TRP H . 187 TRP H 1 1
1593 1 1 2 1 59 LEU H . 202 LEU H 1 1
1593 1 2 2 1 60 GLY H . 203 GLY H 1 1
1594 1 1 2 1 44 TRP H . 187 TRP H 1 1
1594 1 2 2 1 46 THR H . 189 THR H 1 1
1595 1 1 2 1 44 TRP H . 187 TRP H 1 1
1595 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1596 1 1 2 1 35 ALA H . 178 ALA H 1 1
1596 1 2 2 1 36 TYR QD . 179 TYR QD 1 1
1597 1 1 2 1 41 VAL H . 184 VAL H 1 1
1597 1 2 2 1 44 TRP HZ3 . 187 TRP HZ3 1 1
1598 1 1 2 1 41 VAL H . 184 VAL H 1 1
1598 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1599 1 1 2 1 22 ILE H . 165 ILE H 1 1
1599 1 2 2 1 24 LYS H . 167 LYS H 1 1
1600 1 1 2 1 89 SER H . 232 SER H 1 1
1600 1 2 2 1 91 THR H . 234 THR H 1 1
1601 1 1 2 1 137 PHE H . 280 PHE H 1 1
1601 1 2 2 1 137 PHE QD . 280 PHE QD 1 1
1602 1 1 2 1 77 ALA H . 220 ALA H 1 1
1602 1 2 2 1 77 ALA HA . 220 ALA HA 1 1
1603 1 1 2 1 126 LYS HA . 269 LYS HA 1 1
1603 1 2 2 1 127 LEU H . 270 LEU H 1 1
1604 1 1 2 1 17 ASP HA . 160 ASP HA 1 1
1604 1 2 2 1 20 SER H . 163 SER H 1 1
1605 1 1 2 1 101 ASN HA . 244 ASN HA 1 1
1605 1 2 2 1 102 LYS H . 245 LYS H 1 1
1606 1 1 2 1 97 VAL HA . 240 VAL HA 1 1
1606 1 2 2 1 98 ARG H . 241 ARG H 1 1
1607 1 1 2 1 9 ALA HA . 152 ALA HA 1 1
1607 1 2 2 1 10 GLU H . 153 GLU H 1 1
1608 1 1 2 1 8 ALA HA . 151 ALA HA 1 1
1608 1 2 2 1 9 ALA H . 152 ALA H 1 1
1609 1 1 2 1 21 ASN HA . 164 ASN HA 1 1
1609 1 2 2 1 24 LYS H . 167 LYS H 1 1
1610 1 1 2 1 124 PRO HA . 267 PRO HA 1 1
1610 1 2 2 1 125 ILE H . 268 ILE H 1 1
1611 1 1 2 1 7 GLN HA . 150 GLN HA 1 1
1611 1 2 2 1 8 ALA H . 151 ALA H 1 1
1612 1 1 2 1 4 GLU HA . 147 GLU HA 1 1
1612 1 2 2 1 6 TYR H . 149 TYR H 1 1
1613 1 1 2 1 91 THR HB . 234 THR HB 1 1
1613 1 2 2 1 92 ASP H . 235 ASP H 1 1
1614 1 1 2 1 142 ILE HA . 285 ILE HA 1 1
1614 1 2 2 1 143 VAL H . 286 VAL H 1 1
1615 1 1 2 1 18 GLU HA . 161 GLU HA 1 1
1615 1 2 2 1 21 ASN H . 164 ASN H 1 1
1616 1 1 2 1 14 PHE QD . 157 PHE QD 1 1
1616 1 2 2 1 15 VAL HA . 158 VAL HA 1 1
1617 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
1617 1 2 2 1 18 GLU H . 161 GLU H 1 1
1618 1 1 2 1 43 GLN HA . 186 GLN HA 1 1
1618 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1619 1 1 2 1 52 THR H . 195 THR H 1 1
1619 1 2 2 1 52 THR HB . 195 THR HB 1 1
1620 1 1 2 1 115 ILE H . 258 ILE H 1 1
1620 1 2 2 1 116 GLY QA . 259 GLY QA 1 1
1621 1 1 2 1 49 VAL H . 192 VAL H 1 1
1621 1 2 2 1 52 THR HB . 195 THR HB 1 1
1622 1 1 2 1 55 GLN HA . 198 GLN HA 1 1
1622 1 2 2 1 59 LEU H . 202 LEU H 1 1
1623 1 1 2 1 57 THR HA . 200 THR HA 1 1
1623 1 2 2 1 59 LEU H . 202 LEU H 1 1
1624 1 1 2 1 59 LEU H . 202 LEU H 1 1
1624 1 2 2 1 60 GLY QA . 203 GLY QA 1 1
1625 1 1 2 1 20 SER QB . 163 SER QB 1 1
1625 1 2 2 1 21 ASN H . 164 ASN H 1 1
1626 1 1 2 1 93 GLY QA . 236 GLY QA 1 1
1626 1 2 2 1 94 SER H . 237 SER H 1 1
1627 1 1 2 1 135 VAL HA . 278 VAL HA 1 1
1627 1 2 2 1 136 ASP H . 279 ASP H 1 1
1628 1 1 2 1 57 THR H . 200 THR H 1 1
1628 1 2 2 1 57 THR HA . 200 THR HA 1 1
1629 1 1 2 1 60 GLY QA . 203 GLY QA 1 1
1629 1 2 2 1 61 LYS H . 204 LYS H 1 1
1630 1 1 2 1 52 THR HB . 195 THR HB 1 1
1630 1 2 2 1 53 LEU H . 196 LEU H 1 1
1631 1 1 2 1 118 GLY H . 261 GLY H 1 1
1631 1 2 2 1 118 GLY QA . 261 GLY QA 1 1
1632 1 1 2 1 116 GLY H . 259 GLY H 1 1
1632 1 2 2 1 116 GLY QA . 259 GLY QA 1 1
1633 1 1 2 1 117 GLY H . 260 GLY H 1 1
1633 1 2 2 1 117 GLY QA . 260 GLY QA 1 1
1634 1 1 2 1 20 SER QB . 163 SER QB 1 1
1634 1 2 2 1 23 VAL H . 166 VAL H 1 1
1635 1 1 2 1 57 THR H . 200 THR H 1 1
1635 1 2 2 1 57 THR HB . 200 THR HB 1 1
1636 1 1 2 1 20 SER H . 163 SER H 1 1
1636 1 2 2 1 20 SER QB . 163 SER QB 1 1
1637 1 1 2 1 114 SER HA . 257 SER HA 1 1
1637 1 2 2 1 116 GLY H . 259 GLY H 1 1
1638 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
1638 1 2 2 1 26 ALA H . 169 ALA H 1 1
1639 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
1639 1 2 2 1 55 GLN H . 198 GLN H 1 1
1640 1 1 2 1 124 PRO QD . 267 PRO QD 1 1
1640 1 2 2 1 125 ILE H . 268 ILE H 1 1
1641 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
1641 1 2 2 1 26 ALA H . 169 ALA H 1 1
1642 1 1 2 1 28 GLU HA . 171 GLU HA 1 1
1642 1 2 2 1 31 ILE H . 174 ILE H 1 1
1643 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
1643 1 2 2 1 26 ALA H . 169 ALA H 1 1
1644 1 1 2 1 49 VAL HA . 192 VAL HA 1 1
1644 1 2 2 1 53 LEU H . 196 LEU H 1 1
1645 1 1 2 1 48 VAL HA . 191 VAL HA 1 1
1645 1 2 2 1 52 THR H . 195 THR H 1 1
1646 1 1 2 1 49 VAL HA . 192 VAL HA 1 1
1646 1 2 2 1 52 THR H . 195 THR H 1 1
1647 1 1 2 1 16 VAL HA . 159 VAL HA 1 1
1647 1 2 2 1 20 SER H . 163 SER H 1 1
1648 1 1 2 1 41 VAL HA . 184 VAL HA 1 1
1648 1 2 2 1 45 THR H . 188 THR H 1 1
1649 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
1649 1 2 2 1 25 GLU H . 168 GLU H 1 1
1650 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
1650 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
1651 1 1 2 1 22 ILE H . 165 ILE H 1 1
1651 1 2 2 1 23 VAL HA . 166 VAL HA 1 1
1652 1 1 2 1 44 TRP HB3 . 187 TRP HB3 1 1
1652 1 2 2 1 46 THR H . 189 THR H 1 1
1653 1 1 2 1 44 TRP HB3 . 187 TRP HB3 1 1
1653 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1654 1 1 2 1 31 ILE HA . 174 ILE HA 1 1
1654 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1655 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
1655 1 2 2 1 21 ASN H . 164 ASN H 1 1
1656 1 1 2 1 31 ILE HA . 174 ILE HA 1 1
1656 1 2 2 1 34 ASN H . 177 ASN H 1 1
1657 1 1 2 1 140 ARG H . 283 ARG H 1 1
1657 1 2 2 1 140 ARG QD . 283 ARG QD 1 1
1658 1 1 2 1 140 ARG QD . 283 ARG QD 1 1
1658 1 2 2 1 141 GLU H . 284 GLU H 1 1
1659 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
1659 1 2 2 1 27 ILE H . 170 ILE H 1 1
1660 1 1 2 1 40 LYS QE . 183 LYS QE 1 1
1660 1 2 2 1 44 TRP HE1 . 187 TRP HE1 1 1
1661 1 1 2 1 65 TYR H . 208 TYR H 1 1
1661 1 2 2 1 65 TYR HB3 . 208 TYR HB3 1 1
1662 1 1 2 1 17 ASP H . 160 ASP H 1 1
1662 1 2 2 1 17 ASP HB2 . 160 ASP HB2 1 1
1663 1 1 2 1 95 CYS HB2 . 238 CYS HB2 1 1
1663 1 2 2 1 96 THR H . 239 THR H 1 1
1664 1 1 2 1 104 MET H . 247 MET H 1 1
1664 1 2 2 1 104 MET HG2 . 247 MET HG2 1 1
1665 1 1 2 1 129 MET QG . 272 MET QG 1 1
1665 1 2 2 1 130 ALA H . 273 ALA H 1 1
1666 1 1 2 1 24 LYS H . 167 LYS H 1 1
1666 1 2 2 1 24 LYS QE . 167 LYS QE 1 1
1667 1 1 2 1 55 GLN H . 198 GLN H 1 1
1667 1 2 2 1 55 GLN HG3 . 198 GLN HG3 1 1
1668 1 1 2 1 42 ASN H . 185 ASN H 1 1
1668 1 2 2 1 42 ASN HB3 . 185 ASN HB3 1 1
1669 1 1 2 1 99 TRP HB3 . 242 TRP HB3 1 1
1669 1 2 2 1 99 TRP HE3 . 242 TRP HE3 1 1
1670 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
1670 1 2 2 1 30 ALA H . 173 ALA H 1 1
1671 1 1 2 1 44 TRP HB2 . 187 TRP HB2 1 1
1671 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1672 1 1 2 1 55 GLN HG3 . 198 GLN HG3 1 1
1672 1 2 2 1 59 LEU H . 202 LEU H 1 1
1673 1 1 2 1 41 VAL H . 184 VAL H 1 1
1673 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
1674 1 1 2 1 43 GLN QB . 186 GLN QB 1 1
1674 1 2 2 1 44 TRP HE1 . 187 TRP HE1 1 1
1675 1 1 2 1 51 GLN H . 194 GLN H 1 1
1675 1 2 2 1 51 GLN HG3 . 194 GLN HG3 1 1
1676 1 1 2 1 43 GLN QG . 186 GLN QG 1 1
1676 1 2 2 1 45 THR H . 188 THR H 1 1
1677 1 1 2 1 73 GLN QG . 216 GLN QG 1 1
1677 1 2 2 1 105 TYR H . 248 TYR H 1 1
1678 1 1 2 1 129 MET QB . 272 MET QB 1 1
1678 1 2 2 1 130 ALA H . 273 ALA H 1 1
1679 1 1 2 1 134 GLN HG2 . 277 GLN HG2 1 1
1679 1 2 2 1 136 ASP H . 279 ASP H 1 1
1680 1 1 2 1 70 VAL H . 213 VAL H 1 1
1680 1 2 2 1 70 VAL HB . 213 VAL HB 1 1
1681 1 1 2 1 16 VAL H . 159 VAL H 1 1
1681 1 2 2 1 16 VAL HB . 159 VAL HB 1 1
1682 1 1 2 1 131 LYS QB . 274 LYS QB 1 1
1682 1 2 2 1 132 ILE H . 275 ILE H 1 1
1683 1 1 2 1 131 LYS H . 274 LYS H 1 1
1683 1 2 2 1 131 LYS QB . 274 LYS QB 1 1
1684 1 1 2 1 15 VAL HB . 158 VAL HB 1 1
1684 1 2 2 1 17 ASP H . 160 ASP H 1 1
1685 1 1 2 1 130 ALA H . 273 ALA H 1 1
1685 1 2 2 1 131 LYS QD . 274 LYS QD 1 1
1686 1 1 2 1 19 VAL HB . 162 VAL HB 1 1
1686 1 2 2 1 20 SER H . 163 SER H 1 1
1687 1 1 2 1 55 GLN HG2 . 198 GLN HG2 1 1
1687 1 2 2 1 56 LEU H . 199 LEU H 1 1
1688 1 1 2 1 25 GLU HG3 . 168 GLU HG3 1 1
1688 1 2 2 1 26 ALA H . 169 ALA H 1 1
1689 1 1 2 1 7 GLN QG . 150 GLN QG 1 1
1689 1 2 2 1 8 ALA H . 151 ALA H 1 1
1690 1 1 2 1 4 GLU QG . 147 GLU QG 1 1
1690 1 2 2 1 6 TYR H . 149 TYR H 1 1
1691 1 1 2 1 4 GLU QG . 147 GLU QG 1 1
1691 1 2 2 1 5 ASP H . 148 ASP H 1 1
1692 1 1 2 1 11 GLU HB2 . 154 GLU HB2 1 1
1692 1 2 2 1 12 THR H . 155 THR H 1 1
1693 1 1 2 1 25 GLU H . 168 GLU H 1 1
1693 1 2 2 1 25 GLU HB3 . 168 GLU HB3 1 1
1694 1 1 2 1 25 GLU HB2 . 168 GLU HB2 1 1
1694 1 2 2 1 26 ALA H . 169 ALA H 1 1
1695 1 1 2 1 27 ILE H . 170 ILE H 1 1
1695 1 2 2 1 27 ILE HG13 . 170 ILE HG13 1 1
1696 1 1 2 1 97 VAL H . 240 VAL H 1 1
1696 1 2 2 1 108 VAL HB . 251 VAL HB 1 1
1697 1 1 2 1 48 VAL H . 191 VAL H 1 1
1697 1 2 2 1 48 VAL HB . 191 VAL HB 1 1
1698 1 1 2 1 55 GLN HB3 . 198 GLN HB3 1 1
1698 1 2 2 1 56 LEU H . 199 LEU H 1 1
1699 1 1 2 1 53 LEU H . 196 LEU H 1 1
1699 1 2 2 1 53 LEU HB3 . 196 LEU HB3 1 1
1700 1 1 2 1 51 GLN HB2 . 194 GLN HB2 1 1
1700 1 2 2 1 52 THR H . 195 THR H 1 1
1701 1 1 2 1 102 LYS QD . 245 LYS QD 1 1
1701 1 2 2 1 103 THR H . 246 THR H 1 1
1702 1 1 2 1 24 LYS QD . 167 LYS QD 1 1
1702 1 2 2 1 25 GLU H . 168 GLU H 1 1
1703 1 1 2 1 58 LYS HB3 . 201 LYS HB3 1 1
1703 1 2 2 1 60 GLY H . 203 GLY H 1 1
1704 1 1 2 1 59 LEU HG . 202 LEU HG 1 1
1704 1 2 2 1 60 GLY H . 203 GLY H 1 1
1705 1 1 2 1 55 GLN HG2 . 198 GLN HG2 1 1
1705 1 2 2 1 58 LYS H . 201 LYS H 1 1
1706 1 1 2 1 22 ILE H . 165 ILE H 1 1
1706 1 2 2 1 25 GLU HG3 . 168 GLU HG3 1 1
1707 1 1 2 1 22 ILE H . 165 ILE H 1 1
1707 1 2 2 1 23 VAL HB . 166 VAL HB 1 1
1708 1 1 2 1 43 GLN QB . 186 GLN QB 1 1
1708 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1709 1 1 2 1 59 LEU H . 202 LEU H 1 1
1709 1 2 2 1 59 LEU HG . 202 LEU HG 1 1
1710 1 1 2 1 22 ILE H . 165 ILE H 1 1
1710 1 2 2 1 22 ILE HB . 165 ILE HB 1 1
1711 1 1 2 1 40 LYS QB . 183 LYS QB 1 1
1711 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1712 1 1 2 1 27 ILE HG13 . 170 ILE HG13 1 1
1712 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
1713 1 1 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1713 1 2 2 1 59 LEU H . 202 LEU H 1 1
1714 1 1 2 1 41 VAL H . 184 VAL H 1 1
1714 1 2 2 1 43 GLN QG . 186 GLN QG 1 1
1715 1 1 2 1 40 LYS QB . 183 LYS QB 1 1
1715 1 2 2 1 41 VAL H . 184 VAL H 1 1
1716 1 1 2 1 26 ALA H . 169 ALA H 1 1
1716 1 2 2 1 27 ILE HG13 . 170 ILE HG13 1 1
1717 1 1 2 1 57 THR H . 200 THR H 1 1
1717 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1718 1 1 2 1 57 THR H . 200 THR H 1 1
1718 1 2 2 1 58 LYS HD3 . 201 LYS HD3 1 1
1719 1 1 2 1 11 GLU H . 154 GLU H 1 1
1719 1 2 2 1 11 GLU QG . 154 GLU QG 1 1
1720 1 1 2 1 121 GLN H . 264 GLN H 1 1
1720 1 2 2 1 121 GLN HG2 . 264 GLN HG2 1 1
1721 1 1 2 1 81 THR H . 224 THR H 1 1
1721 1 2 2 1 81 THR MG . 224 THR QG2 1 1
1722 1 1 2 1 112 GLY H . 255 GLY H 1 1
1722 1 2 2 1 113 LEU MD2 . 256 LEU QD2 1 1
1723 1 1 2 1 16 VAL MG1 . 159 VAL QG1 1 1
1723 1 2 2 1 17 ASP H . 160 ASP H 1 1
1724 1 1 2 1 71 ILE MD . 214 ILE QD1 1 1
1724 1 2 2 1 72 MET H . 215 MET H 1 1
1725 1 1 2 1 49 VAL MG2 . 192 VAL QG2 1 1
1725 1 2 2 1 50 GLU H . 193 GLU H 1 1
1726 1 1 2 1 132 ILE MG . 275 ILE QG2 1 1
1726 1 2 2 1 134 GLN H . 277 GLN H 1 1
1727 1 1 2 1 66 ILE H . 209 ILE H 1 1
1727 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 1
1728 1 1 2 1 127 LEU MD2 . 270 LEU QD2 1 1
1728 1 2 2 1 128 GLY H . 271 GLY H 1 1
1729 1 1 2 1 35 ALA MB . 178 ALA QB 1 1
1729 1 2 2 1 36 TYR H . 179 TYR H 1 1
1730 1 1 2 1 127 LEU HB3 . 270 LEU HB3 1 1
1730 1 2 2 1 128 GLY H . 271 GLY H 1 1
1731 1 1 2 1 16 VAL MG2 . 159 VAL QG2 1 1
1731 1 2 2 1 17 ASP H . 160 ASP H 1 1
1732 1 1 2 1 67 VAL H . 210 VAL H 1 1
1732 1 2 2 1 67 VAL MG2 . 210 VAL QG2 1 1
1733 1 1 2 1 115 ILE MD . 258 ILE QD1 1 1
1733 1 2 2 1 116 GLY H . 259 GLY H 1 1
1734 1 1 2 1 48 VAL H . 191 VAL H 1 1
1734 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
1735 1 1 2 1 53 LEU H . 196 LEU H 1 1
1735 1 2 2 1 53 LEU QD . 196 LEU QQD 1 1
1736 1 1 2 1 77 ALA MB . 220 ALA QB 1 1
1736 1 2 2 1 78 GLY H . 221 GLY H 1 1
1737 1 1 2 1 35 ALA H . 178 ALA H 1 1
1737 1 2 2 1 35 ALA MB . 178 ALA QB 1 1
1738 1 1 2 1 66 ILE HB . 209 ILE HB 1 1
1738 1 2 2 1 67 VAL H . 210 VAL H 1 1
1739 1 1 2 1 102 LYS H . 245 LYS H 1 1
1739 1 2 2 1 103 THR MG . 246 THR QG2 1 1
1740 1 1 2 1 103 THR MG . 246 THR QG2 1 1
1740 1 2 2 1 104 MET H . 247 MET H 1 1
1741 1 1 2 1 45 THR H . 188 THR H 1 1
1741 1 2 2 1 45 THR MG . 188 THR QG2 1 1
1742 1 1 1 1 84 SER H . 84 SER H 1 1
1742 1 2 2 1 68 THR MG . 211 THR QG2 1 1
1743 1 1 2 1 53 LEU HB2 . 196 LEU HB2 1 1
1743 1 2 2 1 54 SER H . 197 SER H 1 1
1744 1 1 2 1 11 GLU H . 154 GLU H 1 1
1744 1 2 2 1 12 THR MG . 155 THR QG2 1 1
1745 1 1 2 1 46 THR MG . 189 THR QG2 1 1
1745 1 2 2 1 48 VAL H . 191 VAL H 1 1
1746 1 1 2 1 130 ALA MB . 273 ALA QB 1 1
1746 1 2 2 1 131 LYS H . 274 LYS H 1 1
1747 1 1 2 1 77 ALA H . 220 ALA H 1 1
1747 1 2 2 1 77 ALA MB . 220 ALA QB 1 1
1748 1 1 2 1 58 LYS HD2 . 201 LYS HD2 1 1
1748 1 2 2 1 59 LEU H . 202 LEU H 1 1
1749 1 1 2 1 13 ALA H . 156 ALA H 1 1
1749 1 2 2 1 13 ALA MB . 156 ALA QB 1 1
1750 1 1 2 1 24 LYS HG2 . 167 LYS HG2 1 1
1750 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
1751 1 1 2 1 43 GLN H . 186 GLN H 1 1
1751 1 2 2 1 45 THR MG . 188 THR QG2 1 1
1752 1 1 2 1 31 ILE HB . 174 ILE HB 1 1
1752 1 2 2 1 32 GLY H . 175 GLY H 1 1
1753 1 1 2 1 56 LEU HB3 . 199 LEU HB3 1 1
1753 1 2 2 1 57 THR H . 200 THR H 1 1
1754 1 1 2 1 12 THR MG . 155 THR QG2 1 1
1754 1 2 2 1 13 ALA H . 156 ALA H 1 1
1755 1 1 2 1 43 GLN H . 186 GLN H 1 1
1755 1 2 2 1 46 THR MG . 189 THR QG2 1 1
1756 1 1 2 1 44 TRP H . 187 TRP H 1 1
1756 1 2 2 1 46 THR MG . 189 THR QG2 1 1
1757 1 1 2 1 12 THR H . 155 THR H 1 1
1757 1 2 2 1 12 THR MG . 155 THR QG2 1 1
1758 1 1 2 1 91 THR MG . 234 THR QG2 1 1
1758 1 2 2 1 92 ASP H . 235 ASP H 1 1
1759 1 1 2 1 143 VAL H . 286 VAL H 1 1
1759 1 2 2 1 143 VAL QG . 286 VAL QQG 1 1
1760 1 1 2 1 59 LEU MD1 . 202 LEU QD1 1 1
1760 1 2 2 1 60 GLY H . 203 GLY H 1 1
1761 1 1 2 1 59 LEU MD2 . 202 LEU QD2 1 1
1761 1 2 2 1 60 GLY H . 203 GLY H 1 1
1762 1 1 2 1 142 ILE MD . 285 ILE QD1 1 1
1762 1 2 2 1 143 VAL H . 286 VAL H 1 1
1763 1 1 2 1 8 ALA H . 151 ALA H 1 1
1763 1 2 2 1 8 ALA MB . 151 ALA QB 1 1
1764 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
1764 1 2 2 1 27 ILE H . 170 ILE H 1 1
1765 1 1 2 1 9 ALA H . 152 ALA H 1 1
1765 1 2 2 1 9 ALA MB . 152 ALA QB 1 1
1766 1 1 2 1 105 TYR QD . 248 TYR QD 1 1
1766 1 2 2 1 107 ILE HG13 . 250 ILE HG13 1 1
1767 1 1 2 1 105 TYR QD . 248 TYR QD 1 1
1767 1 2 2 1 107 ILE MD . 250 ILE QD1 1 1
1768 1 1 2 1 41 VAL H . 184 VAL H 1 1
1768 1 2 2 1 41 VAL MG1 . 184 VAL QG1 1 1
1769 1 1 2 1 105 TYR QD . 248 TYR QD 1 1
1769 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
1770 1 1 2 1 15 VAL MG1 . 158 VAL QG1 1 1
1770 1 2 2 1 18 GLU H . 161 GLU H 1 1
1771 1 1 2 1 15 VAL MG2 . 158 VAL QG2 1 1
1771 1 2 2 1 18 GLU H . 161 GLU H 1 1
1772 1 1 2 1 81 THR HA . 224 THR HA 1 1
1772 1 2 2 1 82 ALA MB . 225 ALA QB 1 1
1773 1 1 2 1 71 ILE MD . 214 ILE QD1 1 1
1773 1 2 2 1 107 ILE H . 250 ILE H 1 1
1774 1 1 2 1 49 VAL MG1 . 192 VAL QG1 1 1
1774 1 2 2 1 50 GLU H . 193 GLU H 1 1
1775 1 1 2 1 131 LYS HG2 . 274 LYS HG2 1 1
1775 1 2 2 1 132 ILE H . 275 ILE H 1 1
1776 1 1 2 1 131 LYS HG3 . 274 LYS HG3 1 1
1776 1 2 2 1 132 ILE H . 275 ILE H 1 1
1777 1 1 2 1 142 ILE H . 285 ILE H 1 1
1777 1 2 2 1 142 ILE MD . 285 ILE QD1 1 1
1778 1 1 2 1 59 LEU H . 202 LEU H 1 1
1778 1 2 2 1 59 LEU HB2 . 202 LEU HB2 1 1
1779 1 1 2 1 70 VAL H . 213 VAL H 1 1
1779 1 2 2 1 70 VAL MG2 . 213 VAL QG2 1 1
1780 1 1 2 1 142 ILE H . 285 ILE H 1 1
1780 1 2 2 1 143 VAL QG . 286 VAL QQG 1 1
1781 1 1 2 1 30 ALA H . 173 ALA H 1 1
1781 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
1782 1 1 2 1 30 ALA MB . 173 ALA QB 1 1
1782 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1783 1 1 2 1 111 PHE QD . 254 PHE QD 1 1
1783 1 2 2 1 113 LEU MD2 . 256 LEU QD2 1 1
1784 1 1 2 1 20 SER H . 163 SER H 1 1
1784 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
1785 1 1 2 1 127 LEU MD1 . 270 LEU QD1 1 1
1785 1 2 2 1 128 GLY H . 271 GLY H 1 1
1786 1 1 2 1 127 LEU HB2 . 270 LEU HB2 1 1
1786 1 2 2 1 128 GLY H . 271 GLY H 1 1
1787 1 1 2 1 19 VAL MG1 . 162 VAL QG1 1 1
1787 1 2 2 1 20 SER H . 163 SER H 1 1
1788 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
1788 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
1789 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1789 1 2 2 1 44 TRP HH2 . 187 TRP HH2 1 1
1790 1 1 2 1 31 ILE HG13 . 174 ILE HG13 1 1
1790 1 2 2 1 32 GLY H . 175 GLY H 1 1
1791 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1791 1 2 2 1 32 GLY H . 175 GLY H 1 1
1792 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1792 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
1793 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1793 1 2 2 1 99 TRP HH2 . 242 TRP HH2 1 1
1794 1 1 2 1 31 ILE MG . 174 ILE QG2 1 1
1794 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1795 1 1 2 1 31 ILE MG . 174 ILE QG2 1 1
1795 1 2 2 1 44 TRP HH2 . 187 TRP HH2 1 1
1796 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1796 1 2 2 1 99 TRP HH2 . 242 TRP HH2 1 1
1797 1 1 2 1 27 ILE H . 170 ILE H 1 1
1797 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
1798 1 1 2 1 48 VAL MG1 . 191 VAL QG1 1 1
1798 1 2 2 1 52 THR H . 195 THR H 1 1
1799 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1799 1 2 2 1 44 TRP HH2 . 187 TRP HH2 1 1
1800 1 1 2 1 22 ILE MD . 165 ILE QD1 1 1
1800 1 2 2 1 59 LEU H . 202 LEU H 1 1
1801 1 1 2 1 22 ILE H . 165 ILE H 1 1
1801 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
1802 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1802 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1803 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1803 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1804 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1804 1 2 2 1 99 TRP HZ3 . 242 TRP HZ3 1 1
1805 1 1 2 1 31 ILE HG13 . 174 ILE HG13 1 1
1805 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1806 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1806 1 2 2 1 44 TRP HZ3 . 187 TRP HZ3 1 1
1807 1 1 2 1 31 ILE MG . 174 ILE QG2 1 1
1807 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1808 1 1 2 1 31 ILE HG13 . 174 ILE HG13 1 1
1808 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1809 1 1 2 1 41 VAL H . 184 VAL H 1 1
1809 1 2 2 1 41 VAL MG2 . 184 VAL QG2 1 1
1810 1 1 2 1 31 ILE H . 174 ILE H 1 1
1810 1 2 2 1 31 ILE HG13 . 174 ILE HG13 1 1
1811 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
1811 1 2 2 1 66 ILE MD . 209 ILE QD1 1 1
1812 1 1 2 1 56 LEU HB2 . 199 LEU HB2 1 1
1812 1 2 2 1 57 THR H . 200 THR H 1 1
1813 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1813 1 2 2 1 31 ILE H . 174 ILE H 1 1
1814 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1814 1 2 2 1 30 ALA H . 173 ALA H 1 1
1815 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1815 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
1816 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1816 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1817 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1817 1 2 2 1 99 TRP HE1 . 242 TRP HE1 1 1
1818 1 1 2 1 81 THR H . 224 THR H 1 1
1818 1 2 2 1 134 GLN HG2 . 277 GLN HG2 1 1
1819 1 1 2 1 98 ARG QB . 241 ARG QB 1 1
1819 1 2 2 1 108 VAL H . 251 VAL H 1 1
1820 1 1 2 1 67 VAL HB . 210 VAL HB 1 1
1820 1 2 2 1 68 THR H . 211 THR H 1 1
1821 1 1 2 1 107 ILE HB . 250 ILE HB 1 1
1821 1 2 2 1 108 VAL H . 251 VAL H 1 1
1822 1 1 2 1 98 ARG QB . 241 ARG QB 1 1
1822 1 2 2 1 99 TRP H . 242 TRP H 1 1
1823 1 1 2 1 97 VAL H . 240 VAL H 1 1
1823 1 2 2 1 97 VAL HB . 240 VAL HB 1 1
1824 1 1 2 1 97 VAL H . 240 VAL H 1 1
1824 1 2 2 1 97 VAL MG1 . 240 VAL QG1 1 1
1825 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
1825 1 2 2 1 111 PHE H . 254 PHE H 1 1
1826 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
1826 1 2 2 1 68 THR H . 211 THR H 1 1
1827 1 1 2 1 68 THR H . 211 THR H 1 1
1827 1 2 2 1 68 THR MG . 211 THR QG2 1 1
1828 1 1 2 1 68 THR MG . 211 THR QG2 1 1
1828 1 2 2 1 69 CYS H . 212 CYS H 1 1
1829 1 1 2 1 68 THR H . 211 THR H 1 1
1829 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
1830 1 1 2 1 71 ILE MG . 214 ILE QG2 1 1
1830 1 2 2 1 107 ILE H . 250 ILE H 1 1
1831 1 1 2 1 107 ILE H . 250 ILE H 1 1
1831 1 2 2 1 107 ILE HG13 . 250 ILE HG13 1 1
1832 1 1 2 1 108 VAL H . 251 VAL H 1 1
1832 1 2 2 1 108 VAL MG2 . 251 VAL QG2 1 1
1833 1 1 2 1 46 THR HA . 189 THR HA 1 1
1833 1 2 2 1 50 GLU H . 193 GLU H 1 1
1834 1 1 2 1 141 GLU H . 284 GLU H 1 1
1834 1 2 2 1 142 ILE HA . 285 ILE HA 1 1
1835 1 1 2 1 90 SER QB . 233 SER QB 1 1
1835 1 2 2 1 126 LYS H . 269 LYS H 1 1
1836 1 1 2 1 47 ASN H . 190 ASN H 1 1
1836 1 2 2 1 47 ASN HB2 . 190 ASN HB2 1 1
1837 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
1837 1 2 2 1 56 LEU H . 199 LEU H 1 1
1838 1 1 2 1 52 THR HB . 195 THR HB 1 1
1838 1 2 2 1 54 SER H . 197 SER H 1 1
1839 1 1 2 1 56 LEU H . 199 LEU H 1 1
1839 1 2 2 1 57 THR HB . 200 THR HB 1 1
1840 1 1 2 1 94 SER HA . 237 SER HA 1 1
1840 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
1841 1 1 2 1 20 SER H . 163 SER H 1 1
1841 1 2 2 1 22 ILE HB . 165 ILE HB 1 1
1842 1 1 2 1 49 VAL HB . 192 VAL HB 1 1
1842 1 2 2 1 50 GLU H . 193 GLU H 1 1
1843 1 1 2 1 16 VAL HB . 159 VAL HB 1 1
1843 1 2 2 1 17 ASP H . 160 ASP H 1 1
1844 1 1 2 1 66 ILE H . 209 ILE H 1 1
1844 1 2 2 1 66 ILE HB . 209 ILE HB 1 1
1845 1 1 2 1 132 ILE H . 275 ILE H 1 1
1845 1 2 2 1 132 ILE HB . 275 ILE HB 1 1
1846 1 1 2 1 63 PHE HB3 . 206 PHE HB3 1 1
1846 1 2 2 1 64 LYS H . 207 LYS H 1 1
1847 1 1 2 1 51 GLN H . 194 GLN H 1 1
1847 1 2 2 1 51 GLN HG2 . 194 GLN HG2 1 1
1848 1 1 2 1 15 VAL H . 158 VAL H 1 1
1848 1 2 2 1 18 GLU QG . 161 GLU QG 1 1
1849 1 1 2 1 24 LYS H . 167 LYS H 1 1
1849 1 2 2 1 25 GLU HG2 . 168 GLU HG2 1 1
1850 1 1 2 1 23 VAL HB . 166 VAL HB 1 1
1850 1 2 2 1 24 LYS H . 167 LYS H 1 1
1851 1 1 2 1 24 LYS H . 167 LYS H 1 1
1851 1 2 2 1 24 LYS HB2 . 167 LYS HB2 1 1
1852 1 1 2 1 98 ARG H . 241 ARG H 1 1
1852 1 2 2 1 98 ARG QB . 241 ARG QB 1 1
1853 1 1 2 1 24 LYS H . 167 LYS H 1 1
1853 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
1854 1 1 2 1 24 LYS H . 167 LYS H 1 1
1854 1 2 2 1 24 LYS HG2 . 167 LYS HG2 1 1
1855 1 1 2 1 141 GLU H . 284 GLU H 1 1
1855 1 2 2 1 141 GLU QG . 284 GLU QG 1 1
1856 1 1 2 1 4 GLU H . 147 GLU H 1 1
1856 1 2 2 1 4 GLU QG . 147 GLU QG 1 1
1857 1 1 2 1 4 GLU H . 147 GLU H 1 1
1857 1 2 2 1 4 GLU HB3 . 147 GLU HB3 1 1
1858 1 1 2 1 126 LYS H . 269 LYS H 1 1
1858 1 2 2 1 126 LYS QD . 269 LYS QD 1 1
1859 1 1 2 1 56 LEU H . 199 LEU H 1 1
1859 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
1860 1 1 2 1 22 ILE HB . 165 ILE HB 1 1
1860 1 2 2 1 23 VAL H . 166 VAL H 1 1
1861 1 1 2 1 53 LEU HB3 . 196 LEU HB3 1 1
1861 1 2 2 1 54 SER H . 197 SER H 1 1
1862 1 1 2 1 133 THR MG . 276 THR QG2 1 1
1862 1 2 2 1 134 GLN H . 277 GLN H 1 1
1863 1 1 2 1 113 LEU H . 256 LEU H 1 1
1863 1 2 2 1 113 LEU MD1 . 256 LEU QD1 1 1
1864 1 1 2 1 48 VAL MG1 . 191 VAL QG1 1 1
1864 1 2 2 1 50 GLU H . 193 GLU H 1 1
1865 1 1 2 1 95 CYS H . 238 CYS H 1 1
1865 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
1866 1 1 2 1 83 SER H . 226 SER H 1 1
1866 1 2 2 1 133 THR MG . 276 THR QG2 1 1
1867 1 1 2 1 16 VAL H . 159 VAL H 1 1
1867 1 2 2 1 16 VAL MG2 . 159 VAL QG2 1 1
1868 1 1 2 1 90 SER H . 233 SER H 1 1
1868 1 2 2 1 91 THR MG . 234 THR QG2 1 1
1869 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
1869 1 2 2 1 110 ALA H . 253 ALA H 1 1
1870 1 1 2 1 24 LYS H . 167 LYS H 1 1
1870 1 2 2 1 27 ILE HB . 170 ILE HB 1 1
1871 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1871 1 2 2 1 84 SER H . 227 SER H 1 1
1872 1 1 2 1 97 VAL MG2 . 240 VAL QG2 1 1
1872 1 2 2 1 98 ARG H . 241 ARG H 1 1
1873 1 1 2 1 24 LYS H . 167 LYS H 1 1
1873 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
1874 1 1 2 1 45 THR MG . 188 THR QG2 1 1
1874 1 2 2 1 47 ASN H . 190 ASN H 1 1
1875 1 1 2 1 125 ILE MG . 268 ILE QG2 1 1
1875 1 2 2 1 126 LYS H . 269 LYS H 1 1
1876 1 1 2 1 30 ALA MB . 173 ALA QB 1 1
1876 1 2 2 1 48 VAL H . 191 VAL H 1 1
1877 1 1 2 1 135 VAL MG1 . 278 VAL QG1 1 1
1877 1 2 2 1 136 ASP H . 279 ASP H 1 1
1878 1 1 2 1 22 ILE MD . 165 ILE QD1 1 1
1878 1 2 2 1 56 LEU H . 199 LEU H 1 1
1879 1 1 2 1 133 THR MG . 276 THR QG2 1 1
1879 1 2 2 1 135 VAL H . 278 VAL H 1 1
1880 1 1 2 1 23 VAL H . 166 VAL H 1 1
1880 1 2 2 1 23 VAL MG1 . 166 VAL QG1 1 1
1881 1 1 2 1 125 ILE H . 268 ILE H 1 1
1881 1 2 2 1 125 ILE HG12 . 268 ILE HG12 1 1
1882 1 1 2 1 66 ILE H . 209 ILE H 1 1
1882 1 2 2 1 66 ILE MG . 209 ILE QG2 1 1
1883 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
1883 1 2 2 1 27 ILE H . 170 ILE H 1 1
1884 1 1 2 1 6 TYR H . 149 TYR H 1 1
1884 1 2 2 1 6 TYR HB3 . 149 TYR HB3 1 1
1885 1 1 2 1 52 THR HA . 195 THR HA 1 1
1885 1 2 2 1 55 GLN H . 198 GLN H 1 1
1886 1 1 2 1 39 SER HA . 182 SER HA 1 1
1886 1 2 2 1 42 ASN H . 185 ASN H 1 1
1887 1 1 2 1 28 GLU H . 171 GLU H 1 1
1887 1 2 2 1 29 SER QB . 172 SER QB 1 1
1888 1 1 2 1 55 GLN H . 198 GLN H 1 1
1888 1 2 2 1 57 THR HB . 200 THR HB 1 1
1889 1 1 2 1 42 ASN H . 185 ASN H 1 1
1889 1 2 2 1 42 ASN HB2 . 185 ASN HB2 1 1
1890 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
1890 1 2 2 1 28 GLU H . 171 GLU H 1 1
1891 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
1891 1 2 2 1 25 GLU H . 168 GLU H 1 1
1892 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
1892 1 2 2 1 31 ILE H . 174 ILE H 1 1
1893 1 1 2 1 46 THR HA . 189 THR HA 1 1
1893 1 2 2 1 49 VAL H . 192 VAL H 1 1
1894 1 1 2 1 41 VAL HA . 184 VAL HA 1 1
1894 1 2 2 1 44 TRP H . 187 TRP H 1 1
1895 1 1 2 1 28 GLU HA . 171 GLU HA 1 1
1895 1 2 2 1 32 GLY H . 175 GLY H 1 1
1896 1 1 2 1 27 ILE H . 170 ILE H 1 1
1896 1 2 2 1 30 ALA MB . 173 ALA QB 1 1
1897 1 1 2 1 27 ILE H . 170 ILE H 1 1
1897 1 2 2 1 27 ILE HB . 170 ILE HB 1 1
1898 1 1 2 1 53 LEU H . 196 LEU H 1 1
1898 1 2 2 1 53 LEU HB2 . 196 LEU HB2 1 1
1899 1 1 2 1 29 SER H . 172 SER H 1 1
1899 1 2 2 1 30 ALA MB . 173 ALA QB 1 1
1900 1 1 2 1 28 GLU HB3 . 171 GLU HB3 1 1
1900 1 2 2 1 29 SER H . 172 SER H 1 1
1901 1 1 2 1 25 GLU HG2 . 168 GLU HG2 1 1
1901 1 2 2 1 26 ALA H . 169 ALA H 1 1
1902 1 1 2 1 26 ALA H . 169 ALA H 1 1
1902 1 2 2 1 26 ALA MB . 169 ALA QB 1 1
1903 1 1 2 1 28 GLU H . 171 GLU H 1 1
1903 1 2 2 1 28 GLU HB3 . 171 GLU HB3 1 1
1904 1 1 2 1 121 GLN H . 264 GLN H 1 1
1904 1 2 2 1 121 GLN HG3 . 264 GLN HG3 1 1
1905 1 1 2 1 25 GLU H . 168 GLU H 1 1
1905 1 2 2 1 25 GLU HG3 . 168 GLU HG3 1 1
1906 1 1 2 1 25 GLU H . 168 GLU H 1 1
1906 1 2 2 1 25 GLU HG2 . 168 GLU HG2 1 1
1907 1 1 2 1 51 GLN HB3 . 194 GLN HB3 1 1
1907 1 2 2 1 52 THR H . 195 THR H 1 1
1908 1 1 2 1 24 LYS HB3 . 167 LYS HB3 1 1
1908 1 2 2 1 25 GLU H . 168 GLU H 1 1
1909 1 1 2 1 24 LYS HB2 . 167 LYS HB2 1 1
1909 1 2 2 1 25 GLU H . 168 GLU H 1 1
1910 1 1 2 1 102 LYS HB2 . 245 LYS HB2 1 1
1910 1 2 2 1 103 THR H . 246 THR H 1 1
1911 1 1 2 1 11 GLU QG . 154 GLU QG 1 1
1911 1 2 2 1 13 ALA H . 156 ALA H 1 1
1912 1 1 2 1 30 ALA MB . 173 ALA QB 1 1
1912 1 2 2 1 31 ILE H . 174 ILE H 1 1
1913 1 1 2 1 142 ILE HB . 285 ILE HB 1 1
1913 1 2 2 1 143 VAL H . 286 VAL H 1 1
1914 1 1 2 1 30 ALA H . 173 ALA H 1 1
1914 1 2 2 1 30 ALA MB . 173 ALA QB 1 1
1915 1 1 2 1 30 ALA H . 173 ALA H 1 1
1915 1 2 2 1 31 ILE HB . 174 ILE HB 1 1
1916 1 1 2 1 43 GLN QG . 186 GLN QG 1 1
1916 1 2 2 1 44 TRP H . 187 TRP H 1 1
1917 1 1 2 1 43 GLN H . 186 GLN H 1 1
1917 1 2 2 1 43 GLN QG . 186 GLN QG 1 1
1918 1 1 2 1 18 GLU QG . 161 GLU QG 1 1
1918 1 2 2 1 19 VAL H . 162 VAL H 1 1
1919 1 1 2 1 19 VAL H . 162 VAL H 1 1
1919 1 2 2 1 19 VAL HB . 162 VAL HB 1 1
1920 1 1 2 1 30 ALA MB . 173 ALA QB 1 1
1920 1 2 2 1 32 GLY H . 175 GLY H 1 1
1921 1 1 2 1 55 GLN HG2 . 198 GLN HG2 1 1
1921 1 2 2 1 59 LEU H . 202 LEU H 1 1
1922 1 1 2 1 58 LYS HB2 . 201 LYS HB2 1 1
1922 1 2 2 1 59 LEU H . 202 LEU H 1 1
1923 1 1 2 1 132 ILE MG . 275 ILE QG2 1 1
1923 1 2 2 1 133 THR H . 276 THR H 1 1
1924 1 1 2 1 57 THR MG . 200 THR QG2 1 1
1924 1 2 2 1 63 PHE H . 206 PHE H 1 1
1925 1 1 2 1 127 LEU H . 270 LEU H 1 1
1925 1 2 2 1 127 LEU MD2 . 270 LEU QD2 1 1
1926 1 1 2 1 26 ALA H . 169 ALA H 1 1
1926 1 2 2 1 52 THR MG . 195 THR QG2 1 1
1927 1 1 2 1 52 THR MG . 195 THR QG2 1 1
1927 1 2 2 1 55 GLN H . 198 GLN H 1 1
1928 1 1 2 1 26 ALA H . 169 ALA H 1 1
1928 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
1929 1 1 2 1 31 ILE H . 174 ILE H 1 1
1929 1 2 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1930 1 1 2 1 31 ILE H . 174 ILE H 1 1
1930 1 2 2 1 31 ILE MG . 174 ILE QG2 1 1
1931 1 1 2 1 48 VAL MG1 . 191 VAL QG1 1 1
1931 1 2 2 1 49 VAL H . 192 VAL H 1 1
1932 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
1932 1 2 2 1 99 TRP HE3 . 242 TRP HE3 1 1
1933 1 1 2 1 19 VAL H . 162 VAL H 1 1
1933 1 2 2 1 19 VAL MG2 . 162 VAL QG2 1 1
1934 1 1 2 1 19 VAL H . 162 VAL H 1 1
1934 1 2 2 1 19 VAL MG1 . 162 VAL QG1 1 1
1935 1 1 2 1 19 VAL H . 162 VAL H 1 1
1935 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
1936 1 1 2 1 31 ILE MG . 174 ILE QG2 1 1
1936 1 2 2 1 32 GLY H . 175 GLY H 1 1
1937 1 1 2 1 27 ILE H . 170 ILE H 1 1
1937 1 2 2 1 27 ILE MG . 170 ILE QG2 1 1
1938 1 1 2 1 125 ILE H . 268 ILE H 1 1
1938 1 2 2 1 125 ILE HB . 268 ILE HB 1 1
1939 1 1 2 1 27 ILE HB . 170 ILE HB 1 1
1939 1 2 2 1 28 GLU H . 171 GLU H 1 1
1940 1 1 2 1 31 ILE H . 174 ILE H 1 1
1940 1 2 2 1 31 ILE HB . 174 ILE HB 1 1
1941 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
1941 1 2 2 1 22 ILE H . 165 ILE H 1 1
1942 1 1 2 1 21 ASN QB . 164 ASN QB 1 1
1942 1 2 2 1 22 ILE H . 165 ILE H 1 1
1943 1 1 2 1 46 THR H . 189 THR H 1 1
1943 1 2 2 1 47 ASN HB2 . 190 ASN HB2 1 1
1944 1 1 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1944 1 2 2 1 47 ASN HB3 . 190 ASN HB3 1 1
1945 1 1 2 1 40 LYS QE . 183 LYS QE 1 1
1945 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1946 1 1 2 1 44 TRP HD1 . 187 TRP HD1 1 1
1946 1 2 2 1 47 ASN HB2 . 190 ASN HB2 1 1
1947 1 1 2 1 58 LYS H . 201 LYS H 1 1
1947 1 2 2 1 58 LYS HG3 . 201 LYS HG3 1 1
1948 1 1 2 1 22 ILE H . 165 ILE H 1 1
1948 1 2 2 1 22 ILE HG12 . 165 ILE HG12 1 1
1949 1 1 2 1 40 LYS QG . 183 LYS QG 1 1
1949 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1950 1 1 2 1 111 PHE QD . 254 PHE QD 1 1
1950 1 2 2 1 113 LEU MD1 . 256 LEU QD1 1 1
1951 1 1 2 1 40 LYS QG . 183 LYS QG 1 1
1951 1 2 2 1 44 TRP HZ3 . 187 TRP HZ3 1 1
1952 1 1 2 1 66 ILE HG12 . 209 ILE HG12 1 1
1952 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
1953 1 1 2 1 40 LYS QG . 183 LYS QG 1 1
1953 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1954 1 1 2 1 18 GLU H . 161 GLU H 1 1
1954 1 2 2 1 18 GLU HB3 . 161 GLU HB3 1 1
1955 1 1 2 1 18 GLU H . 161 GLU H 1 1
1955 1 2 2 1 18 GLU QG . 161 GLU QG 1 1
1956 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
1956 1 2 2 1 99 TRP HD1 . 242 TRP HD1 1 1
1957 1 1 2 1 22 ILE H . 165 ILE H 1 1
1957 1 2 2 1 22 ILE MG . 165 ILE QG2 1 1
1958 1 1 2 1 31 ILE HG13 . 174 ILE HG13 1 1
1958 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1959 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
1959 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
1960 1 1 2 1 27 ILE HG12 . 170 ILE HG12 1 1
1960 1 2 2 1 99 TRP HH2 . 242 TRP HH2 1 1
1961 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
1961 1 2 2 1 99 TRP HH2 . 242 TRP HH2 1 1
1962 1 1 2 1 41 VAL MG1 . 184 VAL QG1 1 1
1962 1 2 2 1 99 TRP HZ3 . 242 TRP HZ3 1 1
1963 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
1963 1 2 2 1 99 TRP HZ3 . 242 TRP HZ3 1 1
1964 1 1 2 1 41 VAL MG2 . 184 VAL QG2 1 1
1964 1 2 2 1 99 TRP HZ3 . 242 TRP HZ3 1 1
1965 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
1965 1 2 2 1 44 TRP HZ3 . 187 TRP HZ3 1 1
1966 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
1966 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
1967 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
1967 1 2 2 1 44 TRP HZ3 . 187 TRP HZ3 1 1
1968 1 1 2 1 87 TRP HD1 . 230 TRP HD1 1 1
1968 1 2 2 1 130 ALA MB . 273 ALA QB 1 1
1969 1 1 2 1 41 VAL HB . 184 VAL HB 1 1
1969 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
1970 1 1 2 1 65 TYR HA . 208 TYR HA 1 1
1970 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
1971 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1971 1 2 2 1 81 THR HA . 224 THR HA 1 1
1972 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1972 1 2 2 1 81 THR HA . 224 THR HA 1 1
1973 1 1 2 1 73 GLN QG . 216 GLN QG 1 1
1973 1 2 2 1 105 TYR QD . 248 TYR QD 1 1
1974 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
1974 1 2 2 1 107 ILE HB . 250 ILE HB 1 1
1975 1 1 2 1 67 VAL MG1 . 210 VAL QG1 1 1
1975 1 2 2 1 110 ALA HA . 253 ALA HA 1 1
1976 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
1976 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
1977 1 1 2 1 129 MET HA . 272 MET HA 1 1
1977 1 2 2 1 130 ALA MB . 273 ALA QB 1 1
1978 1 1 2 1 96 THR MG . 239 THR QG2 1 1
1978 1 2 2 1 109 SER HA . 252 SER HA 1 1
1979 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
1979 1 2 2 1 68 THR MG . 211 THR QG2 1 1
1980 1 1 2 1 82 ALA MB . 225 ALA QB 1 1
1980 1 2 2 1 134 GLN HA . 277 GLN HA 1 1
1981 1 1 2 1 133 THR MG . 276 THR QG2 1 1
1981 1 2 2 1 134 GLN HA . 277 GLN HA 1 1
1982 1 1 2 1 96 THR HA . 239 THR HA 1 1
1982 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
1983 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
1983 1 2 2 1 96 THR HA . 239 THR HA 1 1
1984 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
1984 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
1985 1 1 2 1 71 ILE MG . 214 ILE QG2 1 1
1985 1 2 2 1 106 CYS HA . 249 CYS HA 1 1
1986 1 1 2 1 140 ARG HA . 283 ARG HA 1 1
1986 1 2 2 1 140 ARG QD . 283 ARG QD 1 1
1987 1 1 2 1 121 GLN HA . 264 GLN HA 1 1
1987 1 2 2 1 121 GLN HG2 . 264 GLN HG2 1 1
1988 1 1 2 1 121 GLN HA . 264 GLN HA 1 1
1988 1 2 2 1 121 GLN HG3 . 264 GLN HG3 1 1
1989 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
1989 1 2 2 1 16 VAL HA . 159 VAL HA 1 1
1990 1 1 2 1 44 TRP HB2 . 187 TRP HB2 1 1
1990 1 2 2 1 45 THR HB . 188 THR HB 1 1
1991 1 1 2 1 51 GLN HA . 194 GLN HA 1 1
1991 1 2 2 1 51 GLN HG3 . 194 GLN HG3 1 1
1992 1 1 2 1 57 THR HB . 200 THR HB 1 1
1992 1 2 2 1 58 LYS HA . 201 LYS HA 1 1
1993 1 1 2 1 49 VAL HA . 192 VAL HA 1 1
1993 1 2 2 1 52 THR HB . 195 THR HB 1 1
1994 1 1 2 1 43 GLN HA . 186 GLN HA 1 1
1994 1 2 2 1 43 GLN QG . 186 GLN QG 1 1
1995 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
1995 1 2 2 1 25 GLU HG3 . 168 GLU HG3 1 1
1996 1 1 2 1 25 GLU HG3 . 168 GLU HG3 1 1
1996 1 2 2 1 26 ALA HA . 169 ALA HA 1 1
1997 1 1 2 1 46 THR MG . 189 THR QG2 1 1
1997 1 2 2 1 47 ASN HA . 190 ASN HA 1 1
1998 1 1 2 1 21 ASN HA . 164 ASN HA 1 1
1998 1 2 2 1 24 LYS HB2 . 167 LYS HB2 1 1
1999 1 1 2 1 21 ASN HA . 164 ASN HA 1 1
1999 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
2000 1 1 2 1 70 VAL MG2 . 213 VAL QG2 1 1
2000 1 2 2 1 81 THR HB . 224 THR HB 1 1
2001 1 1 2 1 70 VAL MG1 . 213 VAL QG1 1 1
2001 1 2 2 1 81 THR HB . 224 THR HB 1 1
2002 1 1 2 1 130 ALA MB . 273 ALA QB 1 1
2002 1 2 2 1 131 LYS HA . 274 LYS HA 1 1
2003 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
2003 1 2 2 1 16 VAL HB . 159 VAL HB 1 1
2004 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
2004 1 2 2 1 58 LYS HG3 . 201 LYS HG3 1 1
2005 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2005 1 2 2 1 83 SER HB3 . 226 SER HB3 1 1
2006 1 1 2 1 43 GLN HA . 186 GLN HA 1 1
2006 1 2 2 1 46 THR MG . 189 THR QG2 1 1
2007 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
2007 1 2 2 1 58 LYS HB3 . 201 LYS HB3 1 1
2008 1 1 2 1 43 GLN HA . 186 GLN HA 1 1
2008 1 2 2 1 43 GLN QB . 186 GLN QB 1 1
2009 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2009 1 2 2 1 52 THR HB . 195 THR HB 1 1
2010 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
2010 1 2 2 1 125 ILE HG12 . 268 ILE HG12 1 1
2011 1 1 2 1 90 SER QB . 233 SER QB 1 1
2011 1 2 2 1 125 ILE HB . 268 ILE HB 1 1
2012 1 1 2 1 102 LYS HA . 245 LYS HA 1 1
2012 1 2 2 1 102 LYS HG3 . 245 LYS HG3 1 1
2013 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
2013 1 2 2 1 25 GLU HB2 . 168 GLU HB2 1 1
2014 1 1 2 1 55 GLN HA . 198 GLN HA 1 1
2014 1 2 2 1 58 LYS HB2 . 201 LYS HB2 1 1
2015 1 1 2 1 55 GLN HA . 198 GLN HA 1 1
2015 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
2016 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2016 1 2 2 1 83 SER HB2 . 226 SER HB2 1 1
2017 1 1 2 1 39 SER HA . 182 SER HA 1 1
2017 1 2 2 1 41 VAL HB . 184 VAL HB 1 1
2018 1 1 2 1 45 THR HA . 188 THR HA 1 1
2018 1 2 2 1 46 THR MG . 189 THR QG2 1 1
2019 1 1 2 1 78 GLY QA . 221 GLY QA 1 1
2019 1 2 2 1 79 LEU MD2 . 222 LEU QD2 1 1
2020 1 1 2 1 90 SER HA . 233 SER HA 1 1
2020 1 2 2 1 125 ILE MG . 268 ILE QG2 1 1
2021 1 1 2 1 124 PRO HA . 267 PRO HA 1 1
2021 1 2 2 1 125 ILE MG . 268 ILE QG2 1 1
2022 1 1 2 1 97 VAL HA . 240 VAL HA 1 1
2022 1 2 2 1 97 VAL MG1 . 240 VAL QG1 1 1
2023 1 1 2 1 141 GLU HA . 284 GLU HA 1 1
2023 1 2 2 1 142 ILE MD . 285 ILE QD1 1 1
2024 1 1 2 1 142 ILE HA . 285 ILE HA 1 1
2024 1 2 2 1 143 VAL QG . 286 VAL QQG 1 1
2025 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
2025 1 2 2 1 15 VAL MG1 . 158 VAL QG1 1 1
2026 1 1 2 1 135 VAL HA . 278 VAL HA 1 1
2026 1 2 2 1 135 VAL MG1 . 278 VAL QG1 1 1
2027 1 1 2 1 90 SER QB . 233 SER QB 1 1
2027 1 2 2 1 125 ILE MG . 268 ILE QG2 1 1
2028 1 1 2 1 57 THR HA . 200 THR HA 1 1
2028 1 2 2 1 57 THR MG . 200 THR QG2 1 1
2029 1 1 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2029 1 2 2 1 52 THR HB . 195 THR HB 1 1
2030 1 1 2 1 4 GLU QG . 147 GLU QG 1 1
2030 1 2 2 1 5 ASP HA . 148 ASP HA 1 1
2031 1 1 2 1 43 GLN QG . 186 GLN QG 1 1
2031 1 2 2 1 44 TRP HA . 187 TRP HA 1 1
2032 1 1 2 1 52 THR HA . 195 THR HA 1 1
2032 1 2 2 1 55 GLN HG2 . 198 GLN HG2 1 1
2033 1 1 2 1 57 THR HB . 200 THR HB 1 1
2033 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
2034 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
2034 1 2 2 1 59 LEU HG . 202 LEU HG 1 1
2035 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2035 1 2 2 1 24 LYS HB3 . 167 LYS HB3 1 1
2036 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2036 1 2 2 1 24 LYS HG3 . 167 LYS HG3 1 1
2037 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2037 1 2 2 1 24 LYS HG2 . 167 LYS HG2 1 1
2038 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
2038 1 2 2 1 25 GLU HG2 . 168 GLU HG2 1 1
2039 1 1 2 1 28 GLU HA . 171 GLU HA 1 1
2039 1 2 2 1 28 GLU HB3 . 171 GLU HB3 1 1
2040 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
2040 1 2 2 1 22 ILE HB . 165 ILE HB 1 1
2041 1 1 2 1 16 VAL HA . 159 VAL HA 1 1
2041 1 2 2 1 16 VAL MG2 . 159 VAL QG2 1 1
2042 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
2042 1 2 2 1 22 ILE HG13 . 165 ILE HG13 1 1
2043 1 1 2 1 28 GLU HA . 171 GLU HA 1 1
2043 1 2 2 1 31 ILE HB . 174 ILE HB 1 1
2044 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
2044 1 2 2 1 56 LEU MD2 . 199 LEU QD2 1 1
2045 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2045 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
2046 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
2046 1 2 2 1 53 LEU QD . 196 LEU QQD 1 1
2047 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
2047 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
2048 1 1 2 1 46 THR HA . 189 THR HA 1 1
2048 1 2 2 1 46 THR MG . 189 THR QG2 1 1
2049 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
2049 1 2 2 1 23 VAL MG1 . 166 VAL QG1 1 1
2050 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
2050 1 2 2 1 44 TRP HB3 . 187 TRP HB3 1 1
2051 1 1 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2051 1 2 2 1 52 THR HA . 195 THR HA 1 1
2052 1 1 2 1 52 THR HA . 195 THR HA 1 1
2052 1 2 2 1 52 THR MG . 195 THR QG2 1 1
2053 1 1 2 1 49 VAL HA . 192 VAL HA 1 1
2053 1 2 2 1 49 VAL MG2 . 192 VAL QG2 1 1
2054 1 1 2 1 16 VAL HA . 159 VAL HA 1 1
2054 1 2 2 1 16 VAL MG1 . 159 VAL QG1 1 1
2055 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
2055 1 2 2 1 19 VAL MG1 . 162 VAL QG1 1 1
2056 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
2056 1 2 2 1 56 LEU HG . 199 LEU HG 1 1
2057 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
2057 1 2 2 1 56 LEU MD1 . 199 LEU QD1 1 1
2058 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
2058 1 2 2 1 56 LEU MD1 . 199 LEU QD1 1 1
2059 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2059 1 2 2 1 27 ILE MG . 170 ILE QG2 1 1
2060 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
2060 1 2 2 1 27 ILE MG . 170 ILE QG2 1 1
2061 1 1 2 1 55 GLN HA . 198 GLN HA 1 1
2061 1 2 2 1 55 GLN HG3 . 198 GLN HG3 1 1
2062 1 1 2 1 52 THR HA . 195 THR HA 1 1
2062 1 2 2 1 55 GLN HG3 . 198 GLN HG3 1 1
2063 1 1 2 1 41 VAL HA . 184 VAL HA 1 1
2063 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2064 1 1 2 1 131 LYS QD . 274 LYS QD 1 1
2064 1 2 2 1 131 LYS QE . 274 LYS QE 1 1
2065 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
2065 1 2 2 1 30 ALA MB . 173 ALA QB 1 1
2066 1 1 2 1 126 LYS QE . 269 LYS QE 1 1
2066 1 2 2 1 126 LYS HG2 . 269 LYS HG2 1 1
2067 1 1 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2067 1 2 2 1 45 THR MG . 188 THR QG2 1 1
2068 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
2068 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2069 1 1 2 1 47 ASN HB3 . 190 ASN HB3 1 1
2069 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2070 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2070 1 2 2 1 65 TYR HB3 . 208 TYR HB3 1 1
2071 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
2071 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2072 1 1 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2072 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
2073 1 1 2 1 72 MET QG . 215 MET QG 1 1
2073 1 2 2 1 79 LEU MD1 . 222 LEU QD1 1 1
2074 1 1 2 1 31 ILE HG12 . 174 ILE HG12 1 1
2074 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2075 1 1 2 1 19 VAL MG2 . 162 VAL QG2 1 1
2075 1 2 2 1 95 CYS HB2 . 238 CYS HB2 1 1
2076 1 1 2 1 15 VAL MG2 . 158 VAL QG2 1 1
2076 1 2 2 1 17 ASP HB3 . 160 ASP HB3 1 1
2077 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2077 1 2 2 1 65 TYR HB2 . 208 TYR HB2 1 1
2078 1 1 2 1 15 VAL MG2 . 158 VAL QG2 1 1
2078 1 2 2 1 17 ASP HB2 . 160 ASP HB2 1 1
2079 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
2079 1 2 2 1 55 GLN HG2 . 198 GLN HG2 1 1
2080 1 1 2 1 111 PHE HB3 . 254 PHE HB3 1 1
2080 1 2 2 1 113 LEU MD1 . 256 LEU QD1 1 1
2081 1 1 2 1 40 LYS QE . 183 LYS QE 1 1
2081 1 2 2 1 40 LYS QG . 183 LYS QG 1 1
2082 1 1 2 1 72 MET QG . 215 MET QG 1 1
2082 1 2 2 1 79 LEU MD2 . 222 LEU QD2 1 1
2083 1 1 2 1 111 PHE HB3 . 254 PHE HB3 1 1
2083 1 2 2 1 113 LEU MD2 . 256 LEU QD2 1 1
2084 1 1 2 1 31 ILE HA . 174 ILE HA 1 1
2084 1 2 2 1 31 ILE MD . 174 ILE QD1 1 1
2085 1 1 2 1 31 ILE MD . 174 ILE QD1 1 1
2085 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2086 1 1 2 1 19 VAL MG1 . 162 VAL QG1 1 1
2086 1 2 2 1 95 CYS HB2 . 238 CYS HB2 1 1
2087 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2087 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2088 1 1 2 1 82 ALA MB . 225 ALA QB 1 1
2088 1 2 2 1 134 GLN HG3 . 277 GLN HG3 1 1
2089 1 1 2 1 7 GLN QG . 150 GLN QG 1 1
2089 1 2 2 1 8 ALA MB . 151 ALA QB 1 1
2090 1 1 2 1 11 GLU QG . 154 GLU QG 1 1
2090 1 2 2 1 12 THR MG . 155 THR QG2 1 1
2091 1 1 2 1 43 GLN QG . 186 GLN QG 1 1
2091 1 2 2 1 46 THR MG . 189 THR QG2 1 1
2092 1 1 2 1 45 THR HA . 188 THR HA 1 1
2092 1 2 2 1 48 VAL HB . 191 VAL HB 1 1
2093 1 1 2 1 28 GLU HB2 . 171 GLU HB2 1 1
2093 1 2 2 1 29 SER QB . 172 SER QB 1 1
2094 1 1 2 1 52 THR HB . 195 THR HB 1 1
2094 1 2 2 1 53 LEU HB3 . 196 LEU HB3 1 1
2095 1 1 2 1 52 THR HB . 195 THR HB 1 1
2095 1 2 2 1 55 GLN HB3 . 198 GLN HB3 1 1
2096 1 1 2 1 46 THR HA . 189 THR HA 1 1
2096 1 2 2 1 49 VAL HB . 192 VAL HB 1 1
2097 1 1 2 1 52 THR HA . 195 THR HA 1 1
2097 1 2 2 1 55 GLN HB2 . 198 GLN HB2 1 1
2098 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2098 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
2099 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
2099 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 1
2100 1 1 2 1 52 THR HA . 195 THR HA 1 1
2100 1 2 2 1 55 GLN HB3 . 198 GLN HB3 1 1
2101 1 1 2 1 16 VAL HA . 159 VAL HA 1 1
2101 1 2 2 1 19 VAL HB . 162 VAL HB 1 1
2102 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2102 1 2 2 1 52 THR HA . 195 THR HA 1 1
2103 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2103 1 2 2 1 48 VAL HA . 191 VAL HA 1 1
2104 1 1 2 1 45 THR MG . 188 THR QG2 1 1
2104 1 2 2 1 46 THR HA . 189 THR HA 1 1
2105 1 1 2 1 30 ALA MB . 173 ALA QB 1 1
2105 1 2 2 1 48 VAL HA . 191 VAL HA 1 1
2106 1 1 2 1 27 ILE HB . 170 ILE HB 1 1
2106 1 2 2 1 44 TRP HB3 . 187 TRP HB3 1 1
2107 1 1 2 1 52 THR HB . 195 THR HB 1 1
2107 1 2 2 1 53 LEU HB2 . 196 LEU HB2 1 1
2108 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2108 1 2 2 1 27 ILE HB . 170 ILE HB 1 1
2109 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
2109 1 2 2 1 22 ILE HG12 . 165 ILE HG12 1 1
2110 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
2110 1 2 2 1 22 ILE HG12 . 165 ILE HG12 1 1
2111 1 1 2 1 48 VAL HA . 191 VAL HA 1 1
2111 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
2112 1 1 2 1 22 ILE HA . 165 ILE HA 1 1
2112 1 2 2 1 22 ILE MG . 165 ILE QG2 1 1
2113 1 1 2 1 115 ILE MD . 258 ILE QD1 1 1
2113 1 2 2 1 116 GLY QA . 259 GLY QA 1 1
2114 1 1 2 1 78 GLY QA . 221 GLY QA 1 1
2114 1 2 2 1 79 LEU MD1 . 222 LEU QD1 1 1
2115 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
2115 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
2116 1 1 2 1 22 ILE MD . 165 ILE QD1 1 1
2116 1 2 2 1 56 LEU HA . 199 LEU HA 1 1
2117 1 1 2 1 66 ILE HB . 209 ILE HB 1 1
2117 1 2 2 1 111 PHE HB2 . 254 PHE HB2 1 1
2118 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
2118 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
2119 1 1 2 1 67 VAL MG1 . 210 VAL QG1 1 1
2119 1 2 2 1 111 PHE HB2 . 254 PHE HB2 1 1
2120 1 1 2 1 19 VAL MG2 . 162 VAL QG2 1 1
2120 1 2 2 1 95 CYS HB3 . 238 CYS HB3 1 1
2121 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1
2121 1 2 2 1 66 ILE MD . 209 ILE QD1 1 1
2122 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
2122 1 2 2 1 66 ILE MD . 209 ILE QD1 1 1
2123 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
2123 1 2 2 1 56 LEU MD2 . 199 LEU QD2 1 1
2124 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
2124 1 2 2 1 99 TRP HB3 . 242 TRP HB3 1 1
2125 1 1 2 1 27 ILE HA . 170 ILE HA 1 1
2125 1 2 2 1 27 ILE HG12 . 170 ILE HG12 1 1
2126 1 1 2 1 31 ILE HA . 174 ILE HA 1 1
2126 1 2 2 1 31 ILE MG . 174 ILE QG2 1 1
2127 1 1 2 1 19 VAL MG1 . 162 VAL QG1 1 1
2127 1 2 2 1 95 CYS HB3 . 238 CYS HB3 1 1
2128 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2128 1 2 2 1 27 ILE HA . 170 ILE HA 1 1
2129 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
2129 1 2 2 1 68 THR MG . 211 THR QG2 1 1
2130 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
2130 1 2 2 1 113 LEU MD2 . 256 LEU QD2 1 1
2131 1 1 2 1 66 ILE HG13 . 209 ILE HG13 1 1
2131 1 2 2 1 66 ILE MG . 209 ILE QG2 1 1
2132 1 1 2 1 66 ILE MD . 209 ILE QD1 1 1
2132 1 2 2 1 66 ILE MG . 209 ILE QG2 1 1
2133 1 1 2 1 27 ILE MD . 170 ILE QD1 1 1
2133 1 2 2 1 27 ILE MG . 170 ILE QG2 1 1
2134 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2134 1 2 2 1 28 GLU HB3 . 171 GLU HB3 1 1
2135 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2135 1 2 2 1 30 ALA MB . 173 ALA QB 1 1
2136 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2136 1 2 2 1 31 ILE MD . 174 ILE QD1 1 1
2137 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2137 1 2 2 1 28 GLU HA . 171 GLU HA 1 1
2138 1 1 2 1 28 GLU HB3 . 171 GLU HB3 1 1
2138 1 2 2 1 31 ILE MD . 174 ILE QD1 1 1
2139 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2139 1 2 2 1 56 LEU MD1 . 199 LEU QD1 1 1
2140 1 1 2 1 57 THR MG . 200 THR QG2 1 1
2140 1 2 2 1 58 LYS HD3 . 201 LYS HD3 1 1
2141 1 1 2 1 27 ILE HB . 170 ILE HB 1 1
2141 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
2142 1 1 2 1 56 LEU MD2 . 199 LEU QD2 1 1
2142 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2143 1 1 2 1 27 ILE HG13 . 170 ILE HG13 1 1
2143 1 2 2 1 48 VAL HB . 191 VAL HB 1 1
2144 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2144 1 2 2 1 55 GLN HG2 . 198 GLN HG2 1 1
2145 1 1 2 1 25 GLU HG3 . 168 GLU HG3 1 1
2145 1 2 2 1 26 ALA MB . 169 ALA QB 1 1
2146 1 1 2 1 9 ALA MB . 152 ALA QB 1 1
2146 1 2 2 1 11 GLU QG . 154 GLU QG 1 1
2147 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
2147 1 2 2 1 81 THR MG . 224 THR QG2 1 1
2148 1 1 2 1 15 VAL MG1 . 158 VAL QG1 1 1
2148 1 2 2 1 17 ASP HB3 . 160 ASP HB3 1 1
2149 1 1 2 1 12 THR MG . 155 THR QG2 1 1
2149 1 2 2 1 13 ALA MB . 156 ALA QB 1 1
2150 1 1 2 1 53 LEU HB2 . 196 LEU HB2 1 1
2150 1 2 2 1 53 LEU QD . 196 LEU QQD 1 1
2151 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2151 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2152 1 1 2 1 67 VAL MG1 . 210 VAL QG1 1 1
2152 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2153 1 1 2 1 56 LEU MD1 . 199 LEU QD1 1 1
2153 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2154 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
2154 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 1
2155 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
2155 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2156 1 1 2 1 66 ILE MG . 209 ILE QG2 1 1
2156 1 2 2 1 113 LEU MD1 . 256 LEU QD1 1 1
2157 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2157 1 2 2 1 31 ILE HB . 174 ILE HB 1 1
2158 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2158 1 2 2 1 31 ILE HG12 . 174 ILE HG12 1 1
2159 1 1 2 1 31 ILE HB . 174 ILE HB 1 1
2159 1 2 2 1 31 ILE MD . 174 ILE QD1 1 1
2160 1 1 2 1 24 LYS HG3 . 167 LYS HG3 1 1
2160 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
2161 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2161 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2162 1 1 2 1 27 ILE HG13 . 170 ILE HG13 1 1
2162 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2163 1 1 2 1 22 ILE HB . 165 ILE HB 1 1
2163 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
2164 1 1 2 1 70 VAL HB . 213 VAL HB 1 1
2164 1 2 2 1 81 THR MG . 224 THR QG2 1 1
2165 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2165 1 2 2 1 70 VAL HB . 213 VAL HB 1 1
2166 1 1 2 1 102 LYS HB3 . 245 LYS HB3 1 1
2166 1 2 2 1 103 THR MG . 246 THR QG2 1 1
2167 1 1 2 1 28 GLU HB2 . 171 GLU HB2 1 1
2167 1 2 2 1 31 ILE MD . 174 ILE QD1 1 1
2168 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2168 1 2 2 1 27 ILE MG . 170 ILE QG2 1 1
2169 1 1 2 1 132 ILE HB . 275 ILE HB 1 1
2169 1 2 2 1 132 ILE MD . 275 ILE QD1 1 1
2170 1 1 2 1 107 ILE HG12 . 250 ILE HG12 1 1
2170 1 2 2 1 107 ILE MG . 250 ILE QG2 1 1
2171 1 1 2 1 28 GLU HB3 . 171 GLU HB3 1 1
2171 1 2 2 1 31 ILE HB . 174 ILE HB 1 1
2172 1 1 2 1 107 ILE HB . 250 ILE HB 1 1
2172 1 2 2 1 107 ILE MD . 250 ILE QD1 1 1
2173 1 1 2 1 26 ALA MB . 169 ALA QB 1 1
2173 1 2 2 1 52 THR MG . 195 THR QG2 1 1
2174 1 1 2 1 30 ALA MB . 173 ALA QB 1 1
2174 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
2175 1 1 2 1 27 ILE HG12 . 170 ILE HG12 1 1
2175 1 2 2 1 48 VAL MG1 . 191 VAL QG1 1 1
2176 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2176 1 2 2 1 56 LEU MD2 . 199 LEU QD2 1 1
2177 1 1 2 1 27 ILE HG12 . 170 ILE HG12 1 1
2177 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
2178 1 1 2 1 23 VAL MG1 . 166 VAL QG1 1 1
2178 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
2179 1 1 2 1 23 VAL MG2 . 166 VAL QG2 1 1
2179 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
2180 1 1 2 1 52 THR MG . 195 THR QG2 1 1
2180 1 2 2 1 53 LEU HA . 196 LEU HA 1 1
2181 1 1 2 1 21 ASN H . 164 ASN H 1 1
2181 1 2 2 1 22 ILE HG13 . 165 ILE HG13 1 1
2182 1 1 2 1 124 PRO QG . 267 PRO QG 1 1
2182 1 2 2 1 125 ILE H . 268 ILE H 1 1
2183 1 1 2 1 24 LYS QE . 167 LYS QE 1 1
2183 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
2184 1 1 2 1 140 ARG HB2 . 283 ARG HB2 1 1
2184 1 2 2 1 140 ARG QD . 283 ARG QD 1 1
2185 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
2185 1 2 2 1 29 SER H . 172 SER H 1 1
2186 1 1 2 1 26 ALA HA . 169 ALA HA 1 1
2186 1 2 2 1 29 SER H . 172 SER H 1 1
2187 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
2187 1 2 2 1 25 GLU HB3 . 168 GLU HB3 1 1
2188 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
2188 1 2 2 1 126 LYS H . 269 LYS H 1 1
2189 1 1 1 1 84 SER H . 84 SER H 1 1
2189 1 2 2 1 68 THR HA . 211 THR HA 1 1
2190 1 1 2 1 48 VAL HB . 191 VAL HB 1 1
2190 1 2 2 1 49 VAL H . 192 VAL H 1 1
2191 1 1 2 1 34 ASN H . 177 ASN H 1 1
2191 1 2 2 1 34 ASN HB2 . 177 ASN HB2 1 1
2192 1 1 2 1 49 VAL H . 192 VAL H 1 1
2192 1 2 2 1 49 VAL HB . 192 VAL HB 1 1
2193 1 1 2 1 102 LYS H . 245 LYS H 1 1
2193 1 2 2 1 102 LYS HB2 . 245 LYS HB2 1 1
2194 1 1 2 1 96 THR H . 239 THR H 1 1
2194 1 2 2 1 96 THR MG . 239 THR QG2 1 1
2195 1 1 2 1 53 LEU HB3 . 196 LEU HB3 1 1
2195 1 2 2 1 53 LEU HG . 196 LEU HG 1 1
2196 1 1 2 1 53 LEU HB3 . 196 LEU HB3 1 1
2196 1 2 2 1 53 LEU QD . 196 LEU QQD 1 1
2197 1 1 2 1 134 GLN HG2 . 277 GLN HG2 1 1
2197 1 2 2 1 135 VAL H . 278 VAL H 1 1
2198 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2198 1 2 2 1 70 VAL HA . 213 VAL HA 1 1
2199 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2199 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 1
2200 1 1 2 1 97 VAL MG1 . 240 VAL QG1 1 1
2200 1 2 2 1 98 ARG H . 241 ARG H 1 1
2201 1 1 2 1 102 LYS HB3 . 245 LYS HB3 1 1
2201 1 2 2 1 103 THR H . 246 THR H 1 1
2202 1 1 2 1 44 TRP H . 187 TRP H 1 1
2202 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
2203 1 1 2 1 115 ILE H . 258 ILE H 1 1
2203 1 2 2 1 115 ILE MD . 258 ILE QD1 1 1
2204 1 1 2 1 55 GLN H . 198 GLN H 1 1
2204 1 2 2 1 55 GLN HB3 . 198 GLN HB3 1 1
2205 1 1 1 1 3 MET H . 3 MET H 1 1
2205 1 2 1 1 3 MET QB . 3 MET QB 1 1
2206 1 1 1 1 3 MET HA . 3 MET HA 1 1
2206 1 2 1 1 3 MET QG . 3 MET QG 1 1
2207 1 1 1 1 3 MET QB . 3 MET QB 1 1
2207 1 2 1 1 3 MET QG . 3 MET QG 1 1
2208 1 1 1 1 3 MET QB . 3 MET QB 1 1
2208 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
2209 1 1 1 1 5 ASP H . 5 ASP H 1 1
2209 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
2210 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
2210 1 2 1 1 6 TYR H . 6 TYR H 1 1
2211 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
2211 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
2212 1 1 1 1 6 TYR H . 6 TYR H 1 1
2212 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
2213 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
2213 1 2 1 1 7 GLN H . 7 GLN H 1 1
2214 1 1 1 1 7 GLN H . 7 GLN H 1 1
2214 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
2215 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
2215 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
2216 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
2216 1 2 1 1 8 ALA H . 8 ALA H 1 1
2217 1 1 1 1 10 GLU H . 10 GLU H 1 1
2217 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
2218 1 1 1 1 11 GLU H . 11 GLU H 1 1
2218 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
2219 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
2219 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
2220 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
2220 1 2 1 1 12 THR H . 12 THR H 1 1
2221 1 1 1 1 14 PHE H . 14 PHE H 1 1
2221 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
2222 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
2222 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
2223 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
2223 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
2224 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
2224 1 2 1 1 19 VAL H . 19 VAL H 1 1
2225 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
2225 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2226 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
2226 1 2 1 1 59 LEU H . 59 LEU H 1 1
2227 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
2227 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
2228 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
2228 1 2 1 1 61 LYS H . 61 LYS H 1 1
2229 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
2229 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2230 1 1 1 1 15 VAL H . 15 VAL H 1 1
2230 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
2231 1 1 1 1 15 VAL H . 15 VAL H 1 1
2231 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
2232 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
2232 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
2233 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
2233 1 2 1 1 16 VAL H . 16 VAL H 1 1
2234 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
2234 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
2235 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
2235 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
2236 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
2236 1 2 1 1 18 GLU H . 18 GLU H 1 1
2237 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
2237 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
2238 1 1 1 1 16 VAL H . 16 VAL H 1 1
2238 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
2239 1 1 1 1 16 VAL H . 16 VAL H 1 1
2239 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2240 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
2240 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2241 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2241 1 2 1 1 17 ASP H . 17 ASP H 1 1
2242 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2242 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
2243 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2243 1 2 1 1 18 GLU H . 18 GLU H 1 1
2244 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2244 1 2 1 1 19 VAL H . 19 VAL H 1 1
2245 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2245 1 2 1 1 20 SER H . 20 SER H 1 1
2246 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2246 1 2 1 1 87 TRP HZ3 . 87 TRP HZ3 1 1
2247 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2247 1 2 1 1 94 SER H . 94 SER H 1 1
2248 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2248 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
2249 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
2249 1 2 1 1 96 THR H . 96 THR H 1 1
2250 1 1 1 1 17 ASP H . 17 ASP H 1 1
2250 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
2251 1 1 1 1 17 ASP H . 17 ASP H 1 1
2251 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
2252 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
2252 1 2 1 1 18 GLU H . 18 GLU H 1 1
2253 1 1 1 1 18 GLU H . 18 GLU H 1 1
2253 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
2254 1 1 1 1 18 GLU H . 18 GLU H 1 1
2254 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2255 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
2255 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
2256 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
2256 1 2 1 1 19 VAL H . 19 VAL H 1 1
2257 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
2257 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2258 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
2258 1 2 1 1 20 SER H . 20 SER H 1 1
2259 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
2259 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2260 1 1 1 1 19 VAL H . 19 VAL H 1 1
2260 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
2261 1 1 1 1 19 VAL H . 19 VAL H 1 1
2261 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2262 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
2262 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2263 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2263 1 2 1 1 20 SER HA . 20 SER HA 1 1
2264 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2264 1 2 1 1 20 SER QB . 20 SER QB 1 1
2265 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2265 1 2 1 1 22 ILE H . 22 ILE H 1 1
2266 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2266 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
2267 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2267 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
2268 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2268 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2269 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2269 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
2270 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
2270 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2271 1 1 1 1 20 SER H . 20 SER H 1 1
2271 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2272 1 1 1 1 20 SER QB . 20 SER QB 1 1
2272 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2273 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
2273 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
2274 1 1 1 1 22 ILE H . 22 ILE H 1 1
2274 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
2275 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
2275 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2276 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
2276 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
2277 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
2277 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2278 1 1 1 1 23 VAL H . 23 VAL H 1 1
2278 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
2279 1 1 1 1 23 VAL H . 23 VAL H 1 1
2279 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2280 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
2280 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
2281 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
2281 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2282 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2282 1 2 1 1 24 LYS H . 24 LYS H 1 1
2283 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2283 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
2284 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2284 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
2285 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2285 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
2286 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2286 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
2287 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2287 1 2 1 1 27 ILE H . 27 ILE H 1 1
2288 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2288 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
2289 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2289 1 2 1 1 97 VAL H . 97 VAL H 1 1
2290 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2290 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
2291 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2291 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2292 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
2292 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
2293 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
2293 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
2294 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
2294 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
2295 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
2295 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
2296 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
2296 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
2297 1 1 1 1 28 GLU H . 28 GLU H 1 1
2297 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
2298 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
2298 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
2299 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
2299 1 2 1 1 99 TRP HZ2 . 99 TRP HZ2 1 1
2300 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
2300 1 2 1 1 99 TRP HH2 . 99 TRP HH2 1 1
2301 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
2301 1 2 1 1 35 ALA H . 35 ALA H 1 1
2302 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
2302 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
2303 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
2303 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
2304 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
2304 1 2 1 1 36 TYR QB . 36 TYR QB 1 1
2305 1 1 1 1 37 GLN H . 37 GLN H 1 1
2305 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
2306 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
2306 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
2307 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
2307 1 2 1 1 40 LYS H . 40 LYS H 1 1
2308 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
2308 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
2309 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
2309 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
2310 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
2310 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
2311 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
2311 1 2 1 1 38 HIS H . 38 HIS H 1 1
2312 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
2312 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
2313 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
2313 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
2314 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
2314 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
2315 1 1 1 1 39 SER QB . 39 SER QB 1 1
2315 1 2 1 1 41 VAL H . 41 VAL H 1 1
2316 1 1 1 1 39 SER QB . 39 SER QB 1 1
2316 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
2317 1 1 1 1 40 LYS H . 40 LYS H 1 1
2317 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
2318 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
2318 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
2319 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
2319 1 2 1 1 41 VAL H . 41 VAL H 1 1
2320 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
2320 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
2321 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
2321 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
2322 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
2322 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
2323 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
2323 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
2324 1 1 1 1 41 VAL H . 41 VAL H 1 1
2324 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
2325 1 1 1 1 41 VAL H . 41 VAL H 1 1
2325 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
2326 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
2326 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
2327 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2327 1 2 1 1 42 ASN H . 42 ASN H 1 1
2328 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2328 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
2329 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2329 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
2330 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2330 1 2 1 1 45 THR H . 45 THR H 1 1
2331 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2331 1 2 1 1 99 TRP HB2 . 99 TRP HB2 1 1
2332 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2332 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
2333 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
2333 1 2 1 1 100 GLU H . 100 GLU H 1 1
2334 1 1 1 1 42 ASN H . 42 ASN H 1 1
2334 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
2335 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
2335 1 2 1 1 43 GLN H . 43 GLN H 1 1
2336 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
2336 1 2 1 1 44 TRP H . 44 TRP H 1 1
2337 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
2337 1 2 1 1 45 THR MG . 45 THR QG2 1 1
2338 1 1 1 1 45 THR HA . 45 THR HA 1 1
2338 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
2339 1 1 1 1 46 THR H . 46 THR H 1 1
2339 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
2340 1 1 1 1 46 THR HA . 46 THR HA 1 1
2340 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
2341 1 1 1 1 49 VAL H . 49 VAL H 1 1
2341 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
2342 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
2342 1 2 1 1 50 GLU H . 50 GLU H 1 1
2343 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
2343 1 2 1 1 52 THR HB . 52 THR HB 1 1
2344 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
2344 1 2 1 1 53 LEU H . 53 LEU H 1 1
2345 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
2345 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
2346 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
2346 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
2347 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
2347 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
2348 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
2348 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
2349 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
2349 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
2350 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
2350 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2351 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
2351 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2352 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
2352 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2353 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
2353 1 2 1 1 65 TYR QB . 65 TYR QB 1 1
2354 1 1 1 1 55 GLN H . 55 GLN H 1 1
2354 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2355 1 1 1 1 56 LEU H . 56 LEU H 1 1
2355 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
2356 1 1 1 1 56 LEU H . 56 LEU H 1 1
2356 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2357 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
2357 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
2358 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
2358 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
2359 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
2359 1 2 1 1 57 THR H . 57 THR H 1 1
2360 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
2360 1 2 1 1 58 LYS H . 58 LYS H 1 1
2361 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
2361 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
2362 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
2362 1 2 1 1 57 THR H . 57 THR H 1 1
2363 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
2363 1 2 1 1 57 THR HA . 57 THR HA 1 1
2364 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
2364 1 2 1 1 57 THR MG . 57 THR QG2 1 1
2365 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
2365 1 2 1 1 58 LYS H . 58 LYS H 1 1
2366 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
2366 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2367 1 1 1 1 57 THR MG . 57 THR QG2 1 1
2367 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2368 1 1 1 1 58 LYS H . 58 LYS H 1 1
2368 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2369 1 1 1 1 58 LYS H . 58 LYS H 1 1
2369 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
2370 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2370 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2371 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
2371 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2372 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
2372 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2373 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
2373 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2374 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
2374 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2375 1 1 1 1 58 LYS HD3 . 58 LYS HD3 1 1
2375 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
2376 1 1 1 1 59 LEU H . 59 LEU H 1 1
2376 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
2377 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2377 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
2378 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
2378 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
2379 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
2379 1 2 1 1 60 GLY H . 60 GLY H 1 1
2380 1 1 1 1 63 PHE H . 63 PHE H 1 1
2380 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
2381 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
2381 1 2 1 1 64 LYS H . 64 LYS H 1 1
2382 1 1 1 1 65 TYR H . 65 TYR H 1 1
2382 1 2 1 1 65 TYR QB . 65 TYR QB 1 1
2383 1 1 1 1 66 ILE H . 66 ILE H 1 1
2383 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
2384 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
2384 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
2385 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
2385 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
2386 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
2386 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
2387 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
2387 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
2388 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
2388 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
2389 1 1 1 1 68 THR H . 68 THR H 1 1
2389 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
2390 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2390 1 2 1 1 109 SER QB . 109 SER QB 1 1
2391 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2391 1 2 2 1 83 SER QB . 226 SER QB 1 1
2392 1 1 1 1 69 CYS H . 69 CYS H 1 1
2392 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
2393 1 1 1 1 69 CYS H . 69 CYS H 1 1
2393 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
2394 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
2394 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
2395 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
2395 1 2 1 1 109 SER H . 109 SER H 1 1
2396 1 1 1 1 70 VAL H . 70 VAL H 1 1
2396 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
2397 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
2397 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
2398 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2398 1 2 1 1 71 ILE H . 71 ILE H 1 1
2399 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2399 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
2400 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2400 1 2 1 1 72 MET H . 72 MET H 1 1
2401 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2401 1 2 1 1 72 MET HA . 72 MET HA 1 1
2402 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2402 1 2 1 1 72 MET QG . 72 MET QG 1 1
2403 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2403 1 2 1 1 81 THR HB . 81 THR HB 1 1
2404 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2404 1 2 1 1 81 THR MG . 81 THR QG2 1 1
2405 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2405 1 2 1 1 107 ILE H . 107 ILE H 1 1
2406 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2406 1 2 1 1 135 VAL MG1 . 135 VAL QG1 1 1
2407 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2407 1 2 1 1 135 VAL MG2 . 135 VAL QG2 1 1
2408 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2408 1 2 2 1 81 THR HA . 224 THR HA 1 1
2409 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
2409 1 2 2 1 81 THR MG . 224 THR QG2 1 1
2410 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
2410 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2411 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
2411 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
2412 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
2412 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
2413 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
2413 1 2 1 1 106 CYS QB . 106 CYS QB 1 1
2414 1 1 1 1 72 MET HA . 72 MET HA 1 1
2414 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2415 1 1 1 1 72 MET QG . 72 MET QG 1 1
2415 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
2416 1 1 1 1 72 MET QG . 72 MET QG 1 1
2416 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2417 1 1 1 1 73 GLN H . 73 GLN H 1 1
2417 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
2418 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
2418 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
2419 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
2419 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2420 1 1 1 1 79 LEU H . 79 LEU H 1 1
2420 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
2421 1 1 1 1 81 THR HA . 81 THR HA 1 1
2421 1 2 2 1 70 VAL QG . 213 VAL QQG 1 1
2422 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2422 1 2 2 1 70 VAL QG . 213 VAL QQG 1 1
2423 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
2423 1 2 1 1 134 GLN QB . 134 GLN QB 1 1
2424 1 1 1 1 83 SER H . 83 SER H 1 1
2424 1 2 1 1 83 SER QB . 83 SER QB 1 1
2425 1 1 1 1 83 SER H . 83 SER H 1 1
2425 1 2 1 1 134 GLN QB . 134 GLN QB 1 1
2426 1 1 1 1 83 SER QB . 83 SER QB 1 1
2426 1 2 1 1 84 SER H . 84 SER H 1 1
2427 1 1 1 1 83 SER QB . 83 SER QB 1 1
2427 1 2 1 1 133 THR MG . 133 THR QG2 1 1
2428 1 1 1 1 83 SER QB . 83 SER QB 1 1
2428 1 2 2 1 68 THR MG . 211 THR QG2 1 1
2429 1 1 1 1 84 SER QB . 84 SER QB 1 1
2429 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
2430 1 1 1 1 84 SER QB . 84 SER QB 1 1
2430 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
2431 1 1 1 1 85 CYS QB . 85 CYS QB 1 1
2431 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2432 1 1 1 1 86 PHE H . 86 PHE H 1 1
2432 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
2433 1 1 1 1 87 TRP HE1 . 87 TRP HE1 1 1
2433 1 2 1 1 89 SER QB . 89 SER QB 1 1
2434 1 1 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
2434 1 2 1 1 89 SER QB . 89 SER QB 1 1
2435 1 1 1 1 88 ASP H . 88 ASP H 1 1
2435 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
2436 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
2436 1 2 1 1 89 SER H . 89 SER H 1 1
2437 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
2437 1 2 1 1 90 SER H . 90 SER H 1 1
2438 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
2438 1 2 1 1 91 THR H . 91 THR H 1 1
2439 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
2439 1 2 1 1 91 THR HB . 91 THR HB 1 1
2440 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
2440 1 2 1 1 91 THR MG . 91 THR QG2 1 1
2441 1 1 1 1 89 SER H . 89 SER H 1 1
2441 1 2 1 1 89 SER QB . 89 SER QB 1 1
2442 1 1 1 1 89 SER QB . 89 SER QB 1 1
2442 1 2 1 1 90 SER H . 90 SER H 1 1
2443 1 1 1 1 89 SER QB . 89 SER QB 1 1
2443 1 2 1 1 91 THR H . 91 THR H 1 1
2444 1 1 1 1 92 ASP H . 92 ASP H 1 1
2444 1 2 1 1 92 ASP QB . 92 ASP QB 1 1
2445 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
2445 1 2 1 1 93 GLY H . 93 GLY H 1 1
2446 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
2446 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
2447 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
2447 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2448 1 1 1 1 93 GLY QA . 93 GLY QA 1 1
2448 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2449 1 1 1 1 94 SER H . 94 SER H 1 1
2449 1 2 1 1 95 CYS QB . 95 CYS QB 1 1
2450 1 1 1 1 94 SER QB . 94 SER QB 1 1
2450 1 2 1 1 95 CYS H . 95 CYS H 1 1
2451 1 1 1 1 94 SER QB . 94 SER QB 1 1
2451 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
2452 1 1 1 1 95 CYS QB . 95 CYS QB 1 1
2452 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2453 1 1 1 1 96 THR HA . 96 THR HA 1 1
2453 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2454 1 1 1 1 96 THR MG . 96 THR QG2 1 1
2454 1 2 1 1 109 SER QB . 109 SER QB 1 1
2455 1 1 1 1 97 VAL H . 97 VAL H 1 1
2455 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2456 1 1 1 1 97 VAL H . 97 VAL H 1 1
2456 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
2457 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
2457 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
2458 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
2458 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
2459 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
2459 1 2 1 1 98 ARG H . 98 ARG H 1 1
2460 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
2460 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
2461 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
2461 1 2 1 1 99 TRP H . 99 TRP H 1 1
2462 1 1 1 1 98 ARG H . 98 ARG H 1 1
2462 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
2463 1 1 1 1 98 ARG H . 98 ARG H 1 1
2463 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
2464 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
2464 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
2465 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
2465 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
2466 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
2466 1 2 1 1 99 TRP H . 99 TRP H 1 1
2467 1 1 1 1 100 GLU H . 100 GLU H 1 1
2467 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
2468 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
2468 1 2 1 1 101 ASN H . 101 ASN H 1 1
2469 1 1 1 1 101 ASN H . 101 ASN H 1 1
2469 1 2 1 1 101 ASN QB . 101 ASN QB 1 1
2470 1 1 1 1 101 ASN QB . 101 ASN QB 1 1
2470 1 2 1 1 102 LYS H . 102 LYS H 1 1
2471 1 1 1 1 101 ASN QB . 101 ASN QB 1 1
2471 1 2 1 1 104 MET H . 104 MET H 1 1
2472 1 1 1 1 101 ASN QB . 101 ASN QB 1 1
2472 1 2 1 1 104 MET QB . 104 MET QB 1 1
2473 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2473 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
2474 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
2474 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
2475 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
2475 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
2476 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
2476 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
2477 1 1 1 1 103 THR MG . 103 THR QG2 1 1
2477 1 2 1 1 104 MET QG . 104 MET QG 1 1
2478 1 1 1 1 104 MET H . 104 MET H 1 1
2478 1 2 1 1 104 MET QB . 104 MET QB 1 1
2479 1 1 1 1 104 MET H . 104 MET H 1 1
2479 1 2 1 1 104 MET QG . 104 MET QG 1 1
2480 1 1 1 1 104 MET HA . 104 MET HA 1 1
2480 1 2 1 1 104 MET QG . 104 MET QG 1 1
2481 1 1 1 1 104 MET QB . 104 MET QB 1 1
2481 1 2 1 1 104 MET QG . 104 MET QG 1 1
2482 1 1 1 1 105 TYR H . 105 TYR H 1 1
2482 1 2 1 1 105 TYR QB . 105 TYR QB 1 1
2483 1 1 1 1 106 CYS H . 106 CYS H 1 1
2483 1 2 1 1 106 CYS QB . 106 CYS QB 1 1
2484 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
2484 1 2 1 1 109 SER QB . 109 SER QB 1 1
2485 1 1 1 1 108 VAL H . 108 VAL H 1 1
2485 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
2486 1 1 1 1 108 VAL HA . 108 VAL HA 1 1
2486 1 2 1 1 108 VAL QG . 108 VAL QQG 1 1
2487 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
2487 1 2 1 1 109 SER H . 109 SER H 1 1
2488 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
2488 1 2 1 1 109 SER HA . 109 SER HA 1 1
2489 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
2489 1 2 1 1 109 SER QB . 109 SER QB 1 1
2490 1 1 1 1 108 VAL QG . 108 VAL QQG 1 1
2490 1 2 1 1 110 ALA H . 110 ALA H 1 1
2491 1 1 1 1 111 PHE QB . 111 PHE QB 1 1
2491 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2492 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
2492 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
2493 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
2493 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2494 1 1 1 1 112 GLY H . 112 GLY H 1 1
2494 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2495 1 1 1 1 112 GLY QA . 112 GLY QA 1 1
2495 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2496 1 1 1 1 113 LEU H . 113 LEU H 1 1
2496 1 2 1 1 113 LEU QB . 113 LEU QB 1 1
2497 1 1 1 1 113 LEU H . 113 LEU H 1 1
2497 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2498 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2498 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2499 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2499 1 2 1 1 114 SER H . 114 SER H 1 1
2500 1 1 1 1 113 LEU QB . 113 LEU QB 1 1
2500 1 2 1 1 115 ILE H . 115 ILE H 1 1
2501 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2501 1 2 1 1 114 SER H . 114 SER H 1 1
2502 1 1 1 1 114 SER H . 114 SER H 1 1
2502 1 2 1 1 114 SER QB . 114 SER QB 1 1
2503 1 1 1 1 115 ILE H . 115 ILE H 1 1
2503 1 2 1 1 115 ILE QG . 115 ILE QG1 1 1
2504 1 1 1 1 115 ILE HA . 115 ILE HA 1 1
2504 1 2 1 1 115 ILE QG . 115 ILE QG1 1 1
2505 1 1 1 1 115 ILE QG . 115 ILE QG1 1 1
2505 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
2506 1 1 1 1 119 SER H . 119 SER H 1 1
2506 1 2 1 1 119 SER QB . 119 SER QB 1 1
2507 1 1 1 1 121 GLN H . 121 GLN H 1 1
2507 1 2 1 1 121 GLN QB . 121 GLN QB 1 1
2508 1 1 1 1 121 GLN H . 121 GLN H 1 1
2508 1 2 1 1 121 GLN QG . 121 GLN QG 1 1
2509 1 1 1 1 121 GLN HA . 121 GLN HA 1 1
2509 1 2 1 1 121 GLN QG . 121 GLN QG 1 1
2510 1 1 1 1 121 GLN QB . 121 GLN QB 1 1
2510 1 2 1 1 122 SER H . 122 SER H 1 1
2511 1 1 1 1 121 GLN QB . 121 GLN QB 1 1
2511 1 2 1 1 122 SER QB . 122 SER QB 1 1
2512 1 1 1 1 121 GLN QG . 121 GLN QG 1 1
2512 1 2 1 1 122 SER H . 122 SER H 1 1
2513 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
2513 1 2 1 1 124 PRO QD . 124 PRO QD 1 1
2514 1 1 1 1 124 PRO QB . 124 PRO QB 1 1
2514 1 2 1 1 125 ILE H . 125 ILE H 1 1
2515 1 1 1 1 125 ILE H . 125 ILE H 1 1
2515 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
2516 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
2516 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
2517 1 1 1 1 125 ILE QG . 125 ILE QG1 1 1
2517 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1
2518 1 1 1 1 125 ILE QG . 125 ILE QG1 1 1
2518 1 2 1 1 126 LYS H . 126 LYS H 1 1
2519 1 1 1 1 126 LYS H . 126 LYS H 1 1
2519 1 2 1 1 126 LYS QB . 126 LYS QB 1 1
2520 1 1 1 1 126 LYS H . 126 LYS H 1 1
2520 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
2521 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
2521 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
2522 1 1 1 1 126 LYS QB . 126 LYS QB 1 1
2522 1 2 1 1 126 LYS QG . 126 LYS QG 1 1
2523 1 1 1 1 126 LYS QB . 126 LYS QB 1 1
2523 1 2 1 1 126 LYS QD . 126 LYS QD 1 1
2524 1 1 1 1 126 LYS QB . 126 LYS QB 1 1
2524 1 2 1 1 126 LYS QE . 126 LYS QE 1 1
2525 1 1 1 1 126 LYS QB . 126 LYS QB 1 1
2525 1 2 1 1 127 LEU H . 127 LEU H 1 1
2526 1 1 1 1 126 LYS QG . 126 LYS QG 1 1
2526 1 2 1 1 127 LEU H . 127 LEU H 1 1
2527 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2527 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
2528 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
2528 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
2529 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
2529 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
2530 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
2530 1 2 1 1 128 GLY H . 128 GLY H 1 1
2531 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
2531 1 2 1 1 128 GLY H . 128 GLY H 1 1
2532 1 1 1 1 132 ILE H . 132 ILE H 1 1
2532 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1
2533 1 1 1 1 132 ILE HA . 132 ILE HA 1 1
2533 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1
2534 1 1 1 1 132 ILE QG . 132 ILE QG1 1 1
2534 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
2535 1 1 1 1 132 ILE QG . 132 ILE QG1 1 1
2535 1 2 1 1 133 THR H . 133 THR H 1 1
2536 1 1 1 1 134 GLN QB . 134 GLN QB 1 1
2536 1 2 1 1 134 GLN HG2 . 134 GLN HG2 1 1
2537 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2537 1 2 1 1 137 PHE H . 137 PHE H 1 1
2538 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
2538 1 2 1 1 140 ARG QG . 140 ARG QG 1 1
2539 1 1 1 1 140 ARG QB . 140 ARG QB 1 1
2539 1 2 1 1 140 ARG QG . 140 ARG QG 1 1
2540 1 1 1 1 140 ARG QB . 140 ARG QB 1 1
2540 1 2 1 1 140 ARG QD . 140 ARG QD 1 1
2541 1 1 1 1 140 ARG QB . 140 ARG QB 1 1
2541 1 2 1 1 141 GLU H . 141 GLU H 1 1
2542 1 1 1 1 140 ARG QG . 140 ARG QG 1 1
2542 1 2 1 1 141 GLU H . 141 GLU H 1 1
2543 1 1 1 1 141 GLU H . 141 GLU H 1 1
2543 1 2 1 1 141 GLU QB . 141 GLU QB 1 1
2544 1 1 1 1 141 GLU QB . 141 GLU QB 1 1
2544 1 2 1 1 142 ILE H . 142 ILE H 1 1
2545 1 1 1 1 142 ILE H . 142 ILE H 1 1
2545 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1
2546 1 1 1 1 142 ILE QG . 142 ILE QG1 1 1
2546 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1
2547 1 1 1 1 142 ILE QG . 142 ILE QG1 1 1
2547 1 2 1 1 143 VAL H . 143 VAL H 1 1
2548 1 1 2 1 3 MET H . 146 MET H 1 1
2548 1 2 2 1 3 MET QB . 146 MET QB 1 1
2549 1 1 2 1 3 MET HA . 146 MET HA 1 1
2549 1 2 2 1 3 MET QG . 146 MET QG 1 1
2550 1 1 2 1 3 MET QB . 146 MET QB 1 1
2550 1 2 2 1 3 MET QG . 146 MET QG 1 1
2551 1 1 2 1 3 MET QB . 146 MET QB 1 1
2551 1 2 2 1 4 GLU HA . 147 GLU HA 1 1
2552 1 1 2 1 5 ASP H . 148 ASP H 1 1
2552 1 2 2 1 5 ASP QB . 148 ASP QB 1 1
2553 1 1 2 1 5 ASP QB . 148 ASP QB 1 1
2553 1 2 2 1 6 TYR H . 149 TYR H 1 1
2554 1 1 2 1 5 ASP QB . 148 ASP QB 1 1
2554 1 2 2 1 6 TYR QE . 149 TYR QE 1 1
2555 1 1 2 1 6 TYR H . 149 TYR H 1 1
2555 1 2 2 1 6 TYR QB . 149 TYR QB 1 1
2556 1 1 2 1 6 TYR QB . 149 TYR QB 1 1
2556 1 2 2 1 7 GLN H . 150 GLN H 1 1
2557 1 1 2 1 7 GLN H . 150 GLN H 1 1
2557 1 2 2 1 7 GLN QB . 150 GLN QB 1 1
2558 1 1 2 1 7 GLN QB . 150 GLN QB 1 1
2558 1 2 2 1 7 GLN QG . 150 GLN QG 1 1
2559 1 1 2 1 7 GLN QB . 150 GLN QB 1 1
2559 1 2 2 1 8 ALA H . 151 ALA H 1 1
2560 1 1 2 1 10 GLU H . 153 GLU H 1 1
2560 1 2 2 1 10 GLU QB . 153 GLU QB 1 1
2561 1 1 2 1 11 GLU H . 154 GLU H 1 1
2561 1 2 2 1 11 GLU QB . 154 GLU QB 1 1
2562 1 1 2 1 11 GLU QB . 154 GLU QB 1 1
2562 1 2 2 1 11 GLU QG . 154 GLU QG 1 1
2563 1 1 2 1 11 GLU QB . 154 GLU QB 1 1
2563 1 2 2 1 12 THR H . 155 THR H 1 1
2564 1 1 2 1 14 PHE H . 157 PHE H 1 1
2564 1 2 2 1 14 PHE QB . 157 PHE QB 1 1
2565 1 1 2 1 14 PHE HA . 157 PHE HA 1 1
2565 1 2 2 1 15 VAL QG . 158 VAL QQG 1 1
2566 1 1 2 1 14 PHE QB . 157 PHE QB 1 1
2566 1 2 2 1 15 VAL QG . 158 VAL QQG 1 1
2567 1 1 2 1 14 PHE QB . 157 PHE QB 1 1
2567 1 2 2 1 19 VAL H . 162 VAL H 1 1
2568 1 1 2 1 14 PHE QB . 157 PHE QB 1 1
2568 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2569 1 1 2 1 14 PHE QB . 157 PHE QB 1 1
2569 1 2 2 1 59 LEU H . 202 LEU H 1 1
2570 1 1 2 1 14 PHE QB . 157 PHE QB 1 1
2570 1 2 2 1 60 GLY QA . 203 GLY QA 1 1
2571 1 1 2 1 14 PHE QB . 157 PHE QB 1 1
2571 1 2 2 1 61 LYS H . 204 LYS H 1 1
2572 1 1 2 1 14 PHE QD . 157 PHE QD 1 1
2572 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2573 1 1 2 1 15 VAL H . 158 VAL H 1 1
2573 1 2 2 1 15 VAL QG . 158 VAL QQG 1 1
2574 1 1 2 1 15 VAL H . 158 VAL H 1 1
2574 1 2 2 1 18 GLU QB . 161 GLU QB 1 1
2575 1 1 2 1 15 VAL HA . 158 VAL HA 1 1
2575 1 2 2 1 16 VAL QG . 159 VAL QQG 1 1
2576 1 1 2 1 15 VAL QG . 158 VAL QQG 1 1
2576 1 2 2 1 16 VAL H . 159 VAL H 1 1
2577 1 1 2 1 15 VAL QG . 158 VAL QQG 1 1
2577 1 2 2 1 16 VAL QG . 159 VAL QQG 1 1
2578 1 1 2 1 15 VAL QG . 158 VAL QQG 1 1
2578 1 2 2 1 17 ASP QB . 160 ASP QB 1 1
2579 1 1 2 1 15 VAL QG . 158 VAL QQG 1 1
2579 1 2 2 1 18 GLU H . 161 GLU H 1 1
2580 1 1 2 1 15 VAL QG . 158 VAL QQG 1 1
2580 1 2 2 1 18 GLU QB . 161 GLU QB 1 1
2581 1 1 2 1 16 VAL H . 159 VAL H 1 1
2581 1 2 2 1 16 VAL QG . 159 VAL QQG 1 1
2582 1 1 2 1 16 VAL H . 159 VAL H 1 1
2582 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2583 1 1 2 1 16 VAL HA . 159 VAL HA 1 1
2583 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2584 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2584 1 2 2 1 17 ASP H . 160 ASP H 1 1
2585 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2585 1 2 2 1 17 ASP QB . 160 ASP QB 1 1
2586 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2586 1 2 2 1 18 GLU H . 161 GLU H 1 1
2587 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2587 1 2 2 1 19 VAL H . 162 VAL H 1 1
2588 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2588 1 2 2 1 20 SER H . 163 SER H 1 1
2589 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2589 1 2 2 1 87 TRP HZ3 . 230 TRP HZ3 1 1
2590 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2590 1 2 2 1 94 SER H . 237 SER H 1 1
2591 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2591 1 2 2 1 95 CYS QB . 238 CYS QB 1 1
2592 1 1 2 1 16 VAL QG . 159 VAL QQG 1 1
2592 1 2 2 1 96 THR H . 239 THR H 1 1
2593 1 1 2 1 17 ASP H . 160 ASP H 1 1
2593 1 2 2 1 17 ASP QB . 160 ASP QB 1 1
2594 1 1 2 1 17 ASP H . 160 ASP H 1 1
2594 1 2 2 1 18 GLU QB . 161 GLU QB 1 1
2595 1 1 2 1 17 ASP QB . 160 ASP QB 1 1
2595 1 2 2 1 18 GLU H . 161 GLU H 1 1
2596 1 1 2 1 18 GLU H . 161 GLU H 1 1
2596 1 2 2 1 18 GLU QB . 161 GLU QB 1 1
2597 1 1 2 1 18 GLU H . 161 GLU H 1 1
2597 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2598 1 1 2 1 18 GLU HA . 161 GLU HA 1 1
2598 1 2 2 1 18 GLU QB . 161 GLU QB 1 1
2599 1 1 2 1 18 GLU QB . 161 GLU QB 1 1
2599 1 2 2 1 19 VAL H . 162 VAL H 1 1
2600 1 1 2 1 18 GLU QB . 161 GLU QB 1 1
2600 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2601 1 1 2 1 18 GLU QB . 161 GLU QB 1 1
2601 1 2 2 1 20 SER H . 163 SER H 1 1
2602 1 1 2 1 18 GLU QG . 161 GLU QG 1 1
2602 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2603 1 1 2 1 19 VAL H . 162 VAL H 1 1
2603 1 2 2 1 19 VAL QG . 162 VAL QQG 1 1
2604 1 1 2 1 19 VAL H . 162 VAL H 1 1
2604 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2605 1 1 2 1 19 VAL HA . 162 VAL HA 1 1
2605 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2606 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2606 1 2 2 1 20 SER HA . 163 SER HA 1 1
2607 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2607 1 2 2 1 20 SER QB . 163 SER QB 1 1
2608 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2608 1 2 2 1 22 ILE H . 165 ILE H 1 1
2609 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2609 1 2 2 1 22 ILE HB . 165 ILE HB 1 1
2610 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2610 1 2 2 1 22 ILE MD . 165 ILE QD1 1 1
2611 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2611 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2612 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2612 1 2 2 1 95 CYS QB . 238 CYS QB 1 1
2613 1 1 2 1 19 VAL QG . 162 VAL QQG 1 1
2613 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2614 1 1 2 1 20 SER H . 163 SER H 1 1
2614 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2615 1 1 2 1 20 SER QB . 163 SER QB 1 1
2615 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2616 1 1 2 1 21 ASN HA . 164 ASN HA 1 1
2616 1 2 2 1 23 VAL QG . 166 VAL QQG 1 1
2617 1 1 2 1 22 ILE H . 165 ILE H 1 1
2617 1 2 2 1 23 VAL QG . 166 VAL QQG 1 1
2618 1 1 2 1 22 ILE HB . 165 ILE HB 1 1
2618 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2619 1 1 2 1 22 ILE MG . 165 ILE QG2 1 1
2619 1 2 2 1 56 LEU QB . 199 LEU QB 1 1
2620 1 1 2 1 22 ILE MD . 165 ILE QD1 1 1
2620 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2621 1 1 2 1 23 VAL H . 166 VAL H 1 1
2621 1 2 2 1 23 VAL QG . 166 VAL QQG 1 1
2622 1 1 2 1 23 VAL H . 166 VAL H 1 1
2622 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2623 1 1 2 1 23 VAL HA . 166 VAL HA 1 1
2623 1 2 2 1 23 VAL QG . 166 VAL QQG 1 1
2624 1 1 2 1 23 VAL HB . 166 VAL HB 1 1
2624 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2625 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2625 1 2 2 1 24 LYS H . 167 LYS H 1 1
2626 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2626 1 2 2 1 24 LYS HA . 167 LYS HA 1 1
2627 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2627 1 2 2 1 24 LYS HG3 . 167 LYS HG3 1 1
2628 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2628 1 2 2 1 24 LYS QD . 167 LYS QD 1 1
2629 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2629 1 2 2 1 24 LYS QE . 167 LYS QE 1 1
2630 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2630 1 2 2 1 27 ILE H . 170 ILE H 1 1
2631 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2631 1 2 2 1 27 ILE MD . 170 ILE QD1 1 1
2632 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2632 1 2 2 1 97 VAL H . 240 VAL H 1 1
2633 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2633 1 2 2 1 97 VAL HA . 240 VAL HA 1 1
2634 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2634 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2635 1 1 2 1 23 VAL QG . 166 VAL QQG 1 1
2635 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
2636 1 1 2 1 24 LYS HA . 167 LYS HA 1 1
2636 1 2 2 1 28 GLU QG . 171 GLU QG 1 1
2637 1 1 2 1 25 GLU HA . 168 GLU HA 1 1
2637 1 2 2 1 28 GLU QG . 171 GLU QG 1 1
2638 1 1 2 1 27 ILE HB . 170 ILE HB 1 1
2638 1 2 2 1 28 GLU QG . 171 GLU QG 1 1
2639 1 1 2 1 27 ILE MG . 170 ILE QG2 1 1
2639 1 2 2 1 28 GLU QG . 171 GLU QG 1 1
2640 1 1 2 1 28 GLU H . 171 GLU H 1 1
2640 1 2 2 1 28 GLU QG . 171 GLU QG 1 1
2641 1 1 2 1 28 GLU HA . 171 GLU HA 1 1
2641 1 2 2 1 28 GLU QG . 171 GLU QG 1 1
2642 1 1 2 1 28 GLU QG . 171 GLU QG 1 1
2642 1 2 2 1 99 TRP HZ2 . 242 TRP HZ2 1 1
2643 1 1 2 1 28 GLU QG . 171 GLU QG 1 1
2643 1 2 2 1 99 TRP HH2 . 242 TRP HH2 1 1
2644 1 1 2 1 34 ASN QB . 177 ASN QB 1 1
2644 1 2 2 1 35 ALA H . 178 ALA H 1 1
2645 1 1 2 1 34 ASN QB . 177 ASN QB 1 1
2645 1 2 2 1 35 ALA MB . 178 ALA QB 1 1
2646 1 1 2 1 34 ASN QB . 177 ASN QB 1 1
2646 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
2647 1 1 2 1 35 ALA MB . 178 ALA QB 1 1
2647 1 2 2 1 36 TYR QB . 179 TYR QB 1 1
2648 1 1 2 1 37 GLN H . 180 GLN H 1 1
2648 1 2 2 1 37 GLN QB . 180 GLN QB 1 1
2649 1 1 2 1 37 GLN HA . 180 GLN HA 1 1
2649 1 2 2 1 37 GLN QG . 180 GLN QG 1 1
2650 1 1 2 1 37 GLN QB . 180 GLN QB 1 1
2650 1 2 2 1 40 LYS H . 183 LYS H 1 1
2651 1 1 2 1 37 GLN QB . 180 GLN QB 1 1
2651 1 2 2 1 40 LYS HA . 183 LYS HA 1 1
2652 1 1 2 1 37 GLN QB . 180 GLN QB 1 1
2652 1 2 2 1 40 LYS QB . 183 LYS QB 1 1
2653 1 1 2 1 37 GLN QB . 180 GLN QB 1 1
2653 1 2 2 1 40 LYS QG . 183 LYS QG 1 1
2654 1 1 2 1 37 GLN QG . 180 GLN QG 1 1
2654 1 2 2 1 38 HIS H . 181 HIS H 1 1
2655 1 1 2 1 37 GLN QG . 180 GLN QG 1 1
2655 1 2 2 1 40 LYS QB . 183 LYS QB 1 1
2656 1 1 2 1 37 GLN QG . 180 GLN QG 1 1
2656 1 2 2 1 44 TRP HZ3 . 187 TRP HZ3 1 1
2657 1 1 2 1 37 GLN QG . 180 GLN QG 1 1
2657 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
2658 1 1 2 1 39 SER QB . 182 SER QB 1 1
2658 1 2 2 1 41 VAL H . 184 VAL H 1 1
2659 1 1 2 1 39 SER QB . 182 SER QB 1 1
2659 1 2 2 1 41 VAL QG . 184 VAL QQG 1 1
2660 1 1 2 1 40 LYS H . 183 LYS H 1 1
2660 1 2 2 1 41 VAL QG . 184 VAL QQG 1 1
2661 1 1 2 1 40 LYS HA . 183 LYS HA 1 1
2661 1 2 2 1 40 LYS QD . 183 LYS QD 1 1
2662 1 1 2 1 40 LYS QD . 183 LYS QD 1 1
2662 1 2 2 1 41 VAL H . 184 VAL H 1 1
2663 1 1 2 1 40 LYS QD . 183 LYS QD 1 1
2663 1 2 2 1 43 GLN QG . 186 GLN QG 1 1
2664 1 1 2 1 40 LYS QD . 183 LYS QD 1 1
2664 1 2 2 1 44 TRP HD1 . 187 TRP HD1 1 1
2665 1 1 2 1 40 LYS QD . 183 LYS QD 1 1
2665 1 2 2 1 44 TRP HE1 . 187 TRP HE1 1 1
2666 1 1 2 1 40 LYS QD . 183 LYS QD 1 1
2666 1 2 2 1 44 TRP HZ2 . 187 TRP HZ2 1 1
2667 1 1 2 1 41 VAL H . 184 VAL H 1 1
2667 1 2 2 1 41 VAL QG . 184 VAL QQG 1 1
2668 1 1 2 1 41 VAL H . 184 VAL H 1 1
2668 1 2 2 1 42 ASN QB . 185 ASN QB 1 1
2669 1 1 2 1 41 VAL HA . 184 VAL HA 1 1
2669 1 2 2 1 41 VAL QG . 184 VAL QQG 1 1
2670 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2670 1 2 2 1 42 ASN H . 185 ASN H 1 1
2671 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2671 1 2 2 1 44 TRP HB2 . 187 TRP HB2 1 1
2672 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2672 1 2 2 1 44 TRP HE3 . 187 TRP HE3 1 1
2673 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2673 1 2 2 1 45 THR H . 188 THR H 1 1
2674 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2674 1 2 2 1 99 TRP HB2 . 242 TRP HB2 1 1
2675 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2675 1 2 2 1 99 TRP HZ3 . 242 TRP HZ3 1 1
2676 1 1 2 1 41 VAL QG . 184 VAL QQG 1 1
2676 1 2 2 1 100 GLU H . 243 GLU H 1 1
2677 1 1 2 1 42 ASN H . 185 ASN H 1 1
2677 1 2 2 1 42 ASN QB . 185 ASN QB 1 1
2678 1 1 2 1 42 ASN QB . 185 ASN QB 1 1
2678 1 2 2 1 43 GLN H . 186 GLN H 1 1
2679 1 1 2 1 42 ASN QB . 185 ASN QB 1 1
2679 1 2 2 1 44 TRP H . 187 TRP H 1 1
2680 1 1 2 1 42 ASN QB . 185 ASN QB 1 1
2680 1 2 2 1 45 THR MG . 188 THR QG2 1 1
2681 1 1 2 1 45 THR HA . 188 THR HA 1 1
2681 1 2 2 1 49 VAL QG . 192 VAL QQG 1 1
2682 1 1 2 1 46 THR H . 189 THR H 1 1
2682 1 2 2 1 49 VAL QG . 192 VAL QQG 1 1
2683 1 1 2 1 46 THR HA . 189 THR HA 1 1
2683 1 2 2 1 49 VAL QG . 192 VAL QQG 1 1
2684 1 1 2 1 49 VAL H . 192 VAL H 1 1
2684 1 2 2 1 49 VAL QG . 192 VAL QQG 1 1
2685 1 1 2 1 49 VAL QG . 192 VAL QQG 1 1
2685 1 2 2 1 50 GLU H . 193 GLU H 1 1
2686 1 1 2 1 49 VAL QG . 192 VAL QQG 1 1
2686 1 2 2 1 52 THR HB . 195 THR HB 1 1
2687 1 1 2 1 49 VAL QG . 192 VAL QQG 1 1
2687 1 2 2 1 53 LEU H . 196 LEU H 1 1
2688 1 1 2 1 49 VAL QG . 192 VAL QQG 1 1
2688 1 2 2 1 53 LEU HA . 196 LEU HA 1 1
2689 1 1 2 1 50 GLU HA . 193 GLU HA 1 1
2689 1 2 2 1 51 GLN QG . 194 GLN QG 1 1
2690 1 1 2 1 51 GLN HA . 194 GLN HA 1 1
2690 1 2 2 1 51 GLN QG . 194 GLN QG 1 1
2691 1 1 2 1 51 GLN HB2 . 194 GLN HB2 1 1
2691 1 2 2 1 51 GLN QG . 194 GLN QG 1 1
2692 1 1 2 1 51 GLN HB3 . 194 GLN HB3 1 1
2692 1 2 2 1 51 GLN QG . 194 GLN QG 1 1
2693 1 1 2 1 53 LEU HA . 196 LEU HA 1 1
2693 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2694 1 1 2 1 53 LEU HB2 . 196 LEU HB2 1 1
2694 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2695 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2695 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2696 1 1 2 1 53 LEU QD . 196 LEU QQD 1 1
2696 1 2 2 1 65 TYR QB . 208 TYR QB 1 1
2697 1 1 2 1 55 GLN H . 198 GLN H 1 1
2697 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2698 1 1 2 1 56 LEU H . 199 LEU H 1 1
2698 1 2 2 1 56 LEU QB . 199 LEU QB 1 1
2699 1 1 2 1 56 LEU H . 199 LEU H 1 1
2699 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2700 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
2700 1 2 2 1 56 LEU QD . 199 LEU QQD 1 1
2701 1 1 2 1 56 LEU HA . 199 LEU HA 1 1
2701 1 2 2 1 59 LEU QD . 202 LEU QQD 1 1
2702 1 1 2 1 56 LEU QB . 199 LEU QB 1 1
2702 1 2 2 1 57 THR H . 200 THR H 1 1
2703 1 1 2 1 56 LEU QB . 199 LEU QB 1 1
2703 1 2 2 1 58 LYS H . 201 LYS H 1 1
2704 1 1 2 1 56 LEU QB . 199 LEU QB 1 1
2704 1 2 2 1 59 LEU QD . 202 LEU QQD 1 1
2705 1 1 2 1 56 LEU QD . 199 LEU QQD 1 1
2705 1 2 2 1 57 THR H . 200 THR H 1 1
2706 1 1 2 1 56 LEU QD . 199 LEU QQD 1 1
2706 1 2 2 1 57 THR HA . 200 THR HA 1 1
2707 1 1 2 1 56 LEU QD . 199 LEU QQD 1 1
2707 1 2 2 1 57 THR MG . 200 THR QG2 1 1
2708 1 1 2 1 56 LEU QD . 199 LEU QQD 1 1
2708 1 2 2 1 58 LYS H . 201 LYS H 1 1
2709 1 1 2 1 56 LEU QD . 199 LEU QQD 1 1
2709 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2710 1 1 2 1 57 THR MG . 200 THR QG2 1 1
2710 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2711 1 1 2 1 58 LYS H . 201 LYS H 1 1
2711 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2712 1 1 2 1 58 LYS H . 201 LYS H 1 1
2712 1 2 2 1 59 LEU QD . 202 LEU QQD 1 1
2713 1 1 2 1 58 LYS HA . 201 LYS HA 1 1
2713 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2714 1 1 2 1 58 LYS HB2 . 201 LYS HB2 1 1
2714 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2715 1 1 2 1 58 LYS HB3 . 201 LYS HB3 1 1
2715 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2716 1 1 2 1 58 LYS QE . 201 LYS QE 1 1
2716 1 2 2 1 58 LYS HG3 . 201 LYS HG3 1 1
2717 1 1 2 1 58 LYS HD2 . 201 LYS HD2 1 1
2717 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2718 1 1 2 1 58 LYS HD3 . 201 LYS HD3 1 1
2718 1 2 2 1 58 LYS QE . 201 LYS QE 1 1
2719 1 1 2 1 59 LEU H . 202 LEU H 1 1
2719 1 2 2 1 59 LEU QD . 202 LEU QQD 1 1
2720 1 1 2 1 59 LEU HA . 202 LEU HA 1 1
2720 1 2 2 1 59 LEU QD . 202 LEU QQD 1 1
2721 1 1 2 1 59 LEU QB . 202 LEU QB 1 1
2721 1 2 2 1 59 LEU QD . 202 LEU QQD 1 1
2722 1 1 2 1 59 LEU QB . 202 LEU QB 1 1
2722 1 2 2 1 60 GLY H . 203 GLY H 1 1
2723 1 1 2 1 63 PHE H . 206 PHE H 1 1
2723 1 2 2 1 63 PHE QB . 206 PHE QB 1 1
2724 1 1 2 1 63 PHE QB . 206 PHE QB 1 1
2724 1 2 2 1 64 LYS H . 207 LYS H 1 1
2725 1 1 2 1 65 TYR H . 208 TYR H 1 1
2725 1 2 2 1 65 TYR QB . 208 TYR QB 1 1
2726 1 1 2 1 68 THR H . 211 THR H 1 1
2726 1 2 2 1 108 VAL QG . 251 VAL QQG 1 1
2727 1 1 2 1 68 THR MG . 211 THR QG2 1 1
2727 1 2 2 1 109 SER QB . 252 SER QB 1 1
2728 1 1 2 1 69 CYS H . 212 CYS H 1 1
2728 1 2 2 1 69 CYS QB . 212 CYS QB 1 1
2729 1 1 2 1 69 CYS H . 212 CYS H 1 1
2729 1 2 2 1 108 VAL QG . 251 VAL QQG 1 1
2730 1 1 2 1 69 CYS QB . 212 CYS QB 1 1
2730 1 2 2 1 108 VAL QG . 251 VAL QQG 1 1
2731 1 1 2 1 69 CYS QB . 212 CYS QB 1 1
2731 1 2 2 1 109 SER H . 252 SER H 1 1
2732 1 1 2 1 70 VAL H . 213 VAL H 1 1
2732 1 2 2 1 70 VAL QG . 213 VAL QQG 1 1
2733 1 1 2 1 70 VAL HA . 213 VAL HA 1 1
2733 1 2 2 1 70 VAL QG . 213 VAL QQG 1 1
2734 1 1 2 1 70 VAL HB . 213 VAL HB 1 1
2734 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2735 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2735 1 2 2 1 71 ILE H . 214 ILE H 1 1
2736 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2736 1 2 2 1 71 ILE HA . 214 ILE HA 1 1
2737 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2737 1 2 2 1 72 MET H . 215 MET H 1 1
2738 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2738 1 2 2 1 72 MET HA . 215 MET HA 1 1
2739 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2739 1 2 2 1 72 MET QG . 215 MET QG 1 1
2740 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2740 1 2 2 1 81 THR HB . 224 THR HB 1 1
2741 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2741 1 2 2 1 81 THR MG . 224 THR QG2 1 1
2742 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2742 1 2 2 1 107 ILE H . 250 ILE H 1 1
2743 1 1 2 1 70 VAL QG . 213 VAL QQG 1 1
2743 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2744 1 1 2 1 71 ILE HA . 214 ILE HA 1 1
2744 1 2 2 1 71 ILE QG . 214 ILE QG1 1 1
2745 1 1 2 1 71 ILE HB . 214 ILE HB 1 1
2745 1 2 2 1 71 ILE QG . 214 ILE QG1 1 1
2746 1 1 2 1 71 ILE QG . 214 ILE QG1 1 1
2746 1 2 2 1 71 ILE MG . 214 ILE QG2 1 1
2747 1 1 2 1 71 ILE MG . 214 ILE QG2 1 1
2747 1 2 2 1 106 CYS QB . 249 CYS QB 1 1
2748 1 1 2 1 72 MET HA . 215 MET HA 1 1
2748 1 2 2 1 79 LEU QD . 222 LEU QQD 1 1
2749 1 1 2 1 72 MET QG . 215 MET QG 1 1
2749 1 2 2 1 79 LEU QB . 222 LEU QB 1 1
2750 1 1 2 1 72 MET QG . 215 MET QG 1 1
2750 1 2 2 1 79 LEU QD . 222 LEU QQD 1 1
2751 1 1 2 1 73 GLN H . 216 GLN H 1 1
2751 1 2 2 1 73 GLN QB . 216 GLN QB 1 1
2752 1 1 2 1 78 GLY QA . 221 GLY QA 1 1
2752 1 2 2 1 79 LEU QB . 222 LEU QB 1 1
2753 1 1 2 1 78 GLY QA . 221 GLY QA 1 1
2753 1 2 2 1 79 LEU QD . 222 LEU QQD 1 1
2754 1 1 2 1 79 LEU H . 222 LEU H 1 1
2754 1 2 2 1 79 LEU QD . 222 LEU QQD 1 1
2755 1 1 2 1 81 THR H . 224 THR H 1 1
2755 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2756 1 1 2 1 81 THR MG . 224 THR QG2 1 1
2756 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2757 1 1 2 1 82 ALA MB . 225 ALA QB 1 1
2757 1 2 2 1 134 GLN QB . 277 GLN QB 1 1
2758 1 1 2 1 83 SER H . 226 SER H 1 1
2758 1 2 2 1 83 SER QB . 226 SER QB 1 1
2759 1 1 2 1 83 SER H . 226 SER H 1 1
2759 1 2 2 1 134 GLN QB . 277 GLN QB 1 1
2760 1 1 2 1 83 SER H . 226 SER H 1 1
2760 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2761 1 1 2 1 83 SER QB . 226 SER QB 1 1
2761 1 2 2 1 84 SER H . 227 SER H 1 1
2762 1 1 2 1 83 SER QB . 226 SER QB 1 1
2762 1 2 2 1 133 THR MG . 276 THR QG2 1 1
2763 1 1 2 1 84 SER QB . 227 SER QB 1 1
2763 1 2 2 1 132 ILE MG . 275 ILE QG2 1 1
2764 1 1 2 1 84 SER QB . 227 SER QB 1 1
2764 1 2 2 1 132 ILE MD . 275 ILE QD1 1 1
2765 1 1 2 1 85 CYS QB . 228 CYS QB 1 1
2765 1 2 2 1 86 PHE QD . 229 PHE QD 1 1
2766 1 1 2 1 86 PHE H . 229 PHE H 1 1
2766 1 2 2 1 86 PHE QB . 229 PHE QB 1 1
2767 1 1 2 1 87 TRP HE1 . 230 TRP HE1 1 1
2767 1 2 2 1 89 SER QB . 232 SER QB 1 1
2768 1 1 2 1 87 TRP HZ2 . 230 TRP HZ2 1 1
2768 1 2 2 1 89 SER QB . 232 SER QB 1 1
2769 1 1 2 1 88 ASP H . 231 ASP H 1 1
2769 1 2 2 1 88 ASP QB . 231 ASP QB 1 1
2770 1 1 2 1 88 ASP QB . 231 ASP QB 1 1
2770 1 2 2 1 89 SER H . 232 SER H 1 1
2771 1 1 2 1 88 ASP QB . 231 ASP QB 1 1
2771 1 2 2 1 90 SER H . 233 SER H 1 1
2772 1 1 2 1 88 ASP QB . 231 ASP QB 1 1
2772 1 2 2 1 91 THR H . 234 THR H 1 1
2773 1 1 2 1 88 ASP QB . 231 ASP QB 1 1
2773 1 2 2 1 91 THR HB . 234 THR HB 1 1
2774 1 1 2 1 88 ASP QB . 231 ASP QB 1 1
2774 1 2 2 1 91 THR MG . 234 THR QG2 1 1
2775 1 1 2 1 89 SER H . 232 SER H 1 1
2775 1 2 2 1 89 SER QB . 232 SER QB 1 1
2776 1 1 2 1 89 SER QB . 232 SER QB 1 1
2776 1 2 2 1 90 SER H . 233 SER H 1 1
2777 1 1 2 1 89 SER QB . 232 SER QB 1 1
2777 1 2 2 1 91 THR H . 234 THR H 1 1
2778 1 1 2 1 92 ASP H . 235 ASP H 1 1
2778 1 2 2 1 92 ASP QB . 235 ASP QB 1 1
2779 1 1 2 1 92 ASP QB . 235 ASP QB 1 1
2779 1 2 2 1 93 GLY H . 236 GLY H 1 1
2780 1 1 2 1 92 ASP QB . 235 ASP QB 1 1
2780 1 2 2 1 93 GLY QA . 236 GLY QA 1 1
2781 1 1 2 1 92 ASP QB . 235 ASP QB 1 1
2781 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2782 1 1 2 1 93 GLY QA . 236 GLY QA 1 1
2782 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2783 1 1 2 1 94 SER H . 237 SER H 1 1
2783 1 2 2 1 95 CYS QB . 238 CYS QB 1 1
2784 1 1 2 1 94 SER QB . 237 SER QB 1 1
2784 1 2 2 1 95 CYS H . 238 CYS H 1 1
2785 1 1 2 1 94 SER QB . 237 SER QB 1 1
2785 1 2 2 1 111 PHE QD . 254 PHE QD 1 1
2786 1 1 2 1 95 CYS QB . 238 CYS QB 1 1
2786 1 2 2 1 110 ALA MB . 253 ALA QB 1 1
2787 1 1 2 1 96 THR HA . 239 THR HA 1 1
2787 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2788 1 1 2 1 96 THR MG . 239 THR QG2 1 1
2788 1 2 2 1 109 SER QB . 252 SER QB 1 1
2789 1 1 2 1 97 VAL H . 240 VAL H 1 1
2789 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2790 1 1 2 1 97 VAL H . 240 VAL H 1 1
2790 1 2 2 1 108 VAL QG . 251 VAL QQG 1 1
2791 1 1 2 1 97 VAL HA . 240 VAL HA 1 1
2791 1 2 2 1 97 VAL QG . 240 VAL QQG 1 1
2792 1 1 2 1 97 VAL HA . 240 VAL HA 1 1
2792 1 2 2 1 98 ARG QG . 241 ARG QG 1 1
2793 1 1 2 1 97 VAL QG . 240 VAL QQG 1 1
2793 1 2 2 1 98 ARG H . 241 ARG H 1 1
2794 1 1 2 1 97 VAL QG . 240 VAL QQG 1 1
2794 1 2 2 1 98 ARG HA . 241 ARG HA 1 1
2795 1 1 2 1 97 VAL QG . 240 VAL QQG 1 1
2795 1 2 2 1 99 TRP H . 242 TRP H 1 1
2796 1 1 2 1 98 ARG H . 241 ARG H 1 1
2796 1 2 2 1 98 ARG QG . 241 ARG QG 1 1
2797 1 1 2 1 98 ARG H . 241 ARG H 1 1
2797 1 2 2 1 98 ARG QD . 241 ARG QD 1 1
2798 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
2798 1 2 2 1 98 ARG QG . 241 ARG QG 1 1
2799 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
2799 1 2 2 1 98 ARG QD . 241 ARG QD 1 1
2800 1 1 2 1 98 ARG QG . 241 ARG QG 1 1
2800 1 2 2 1 99 TRP H . 242 TRP H 1 1
2801 1 1 2 1 100 GLU H . 243 GLU H 1 1
2801 1 2 2 1 100 GLU QB . 243 GLU QB 1 1
2802 1 1 2 1 100 GLU QB . 243 GLU QB 1 1
2802 1 2 2 1 101 ASN H . 244 ASN H 1 1
2803 1 1 2 1 101 ASN H . 244 ASN H 1 1
2803 1 2 2 1 101 ASN QB . 244 ASN QB 1 1
2804 1 1 2 1 101 ASN QB . 244 ASN QB 1 1
2804 1 2 2 1 102 LYS H . 245 LYS H 1 1
2805 1 1 2 1 101 ASN QB . 244 ASN QB 1 1
2805 1 2 2 1 104 MET H . 247 MET H 1 1
2806 1 1 2 1 101 ASN QB . 244 ASN QB 1 1
2806 1 2 2 1 104 MET QB . 247 MET QB 1 1
2807 1 1 2 1 102 LYS HA . 245 LYS HA 1 1
2807 1 2 2 1 102 LYS QG . 245 LYS QG 1 1
2808 1 1 2 1 102 LYS HB3 . 245 LYS HB3 1 1
2808 1 2 2 1 102 LYS QG . 245 LYS QG 1 1
2809 1 1 2 1 102 LYS QD . 245 LYS QD 1 1
2809 1 2 2 1 102 LYS QG . 245 LYS QG 1 1
2810 1 1 2 1 102 LYS QE . 245 LYS QE 1 1
2810 1 2 2 1 102 LYS QG . 245 LYS QG 1 1
2811 1 1 2 1 103 THR MG . 246 THR QG2 1 1
2811 1 2 2 1 104 MET QG . 247 MET QG 1 1
2812 1 1 2 1 104 MET H . 247 MET H 1 1
2812 1 2 2 1 104 MET QB . 247 MET QB 1 1
2813 1 1 2 1 104 MET H . 247 MET H 1 1
2813 1 2 2 1 104 MET QG . 247 MET QG 1 1
2814 1 1 2 1 104 MET HA . 247 MET HA 1 1
2814 1 2 2 1 104 MET QG . 247 MET QG 1 1
2815 1 1 2 1 104 MET QB . 247 MET QB 1 1
2815 1 2 2 1 104 MET QG . 247 MET QG 1 1
2816 1 1 2 1 105 TYR H . 248 TYR H 1 1
2816 1 2 2 1 105 TYR QB . 248 TYR QB 1 1
2817 1 1 2 1 106 CYS H . 249 CYS H 1 1
2817 1 2 2 1 106 CYS QB . 249 CYS QB 1 1
2818 1 1 2 1 107 ILE MD . 250 ILE QD1 1 1
2818 1 2 2 1 109 SER QB . 252 SER QB 1 1
2819 1 1 2 1 108 VAL H . 251 VAL H 1 1
2819 1 2 2 1 108 VAL QG . 251 VAL QQG 1 1
2820 1 1 2 1 108 VAL HA . 251 VAL HA 1 1
2820 1 2 2 1 108 VAL QG . 251 VAL QQG 1 1
2821 1 1 2 1 108 VAL QG . 251 VAL QQG 1 1
2821 1 2 2 1 109 SER H . 252 SER H 1 1
2822 1 1 2 1 108 VAL QG . 251 VAL QQG 1 1
2822 1 2 2 1 109 SER HA . 252 SER HA 1 1
2823 1 1 2 1 108 VAL QG . 251 VAL QQG 1 1
2823 1 2 2 1 109 SER QB . 252 SER QB 1 1
2824 1 1 2 1 108 VAL QG . 251 VAL QQG 1 1
2824 1 2 2 1 110 ALA H . 253 ALA H 1 1
2825 1 1 2 1 111 PHE HB2 . 254 PHE HB2 1 1
2825 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2826 1 1 2 1 111 PHE QD . 254 PHE QD 1 1
2826 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2827 1 1 2 1 112 GLY H . 255 GLY H 1 1
2827 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2828 1 1 2 1 112 GLY QA . 255 GLY QA 1 1
2828 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2829 1 1 2 1 113 LEU H . 256 LEU H 1 1
2829 1 2 2 1 113 LEU QB . 256 LEU QB 1 1
2830 1 1 2 1 113 LEU H . 256 LEU H 1 1
2830 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2831 1 1 2 1 113 LEU QB . 256 LEU QB 1 1
2831 1 2 2 1 113 LEU QD . 256 LEU QQD 1 1
2832 1 1 2 1 113 LEU QB . 256 LEU QB 1 1
2832 1 2 2 1 114 SER H . 257 SER H 1 1
2833 1 1 2 1 113 LEU QB . 256 LEU QB 1 1
2833 1 2 2 1 115 ILE H . 258 ILE H 1 1
2834 1 1 2 1 113 LEU QD . 256 LEU QQD 1 1
2834 1 2 2 1 114 SER H . 257 SER H 1 1
2835 1 1 2 1 114 SER H . 257 SER H 1 1
2835 1 2 2 1 114 SER QB . 257 SER QB 1 1
2836 1 1 2 1 115 ILE H . 258 ILE H 1 1
2836 1 2 2 1 115 ILE QG . 258 ILE QG1 1 1
2837 1 1 2 1 115 ILE HA . 258 ILE HA 1 1
2837 1 2 2 1 115 ILE QG . 258 ILE QG1 1 1
2838 1 1 2 1 115 ILE QG . 258 ILE QG1 1 1
2838 1 2 2 1 116 GLY QA . 259 GLY QA 1 1
2839 1 1 2 1 119 SER H . 262 SER H 1 1
2839 1 2 2 1 119 SER QB . 262 SER QB 1 1
2840 1 1 2 1 121 GLN H . 264 GLN H 1 1
2840 1 2 2 1 121 GLN QB . 264 GLN QB 1 1
2841 1 1 2 1 121 GLN H . 264 GLN H 1 1
2841 1 2 2 1 121 GLN QG . 264 GLN QG 1 1
2842 1 1 2 1 121 GLN HA . 264 GLN HA 1 1
2842 1 2 2 1 121 GLN QG . 264 GLN QG 1 1
2843 1 1 2 1 121 GLN QB . 264 GLN QB 1 1
2843 1 2 2 1 122 SER H . 265 SER H 1 1
2844 1 1 2 1 121 GLN QB . 264 GLN QB 1 1
2844 1 2 2 1 122 SER QB . 265 SER QB 1 1
2845 1 1 2 1 121 GLN QG . 264 GLN QG 1 1
2845 1 2 2 1 122 SER H . 265 SER H 1 1
2846 1 1 2 1 123 GLY QA . 266 GLY QA 1 1
2846 1 2 2 1 124 PRO QD . 267 PRO QD 1 1
2847 1 1 2 1 124 PRO QB . 267 PRO QB 1 1
2847 1 2 2 1 125 ILE H . 268 ILE H 1 1
2848 1 1 2 1 125 ILE H . 268 ILE H 1 1
2848 1 2 2 1 125 ILE QG . 268 ILE QG1 1 1
2849 1 1 2 1 125 ILE HA . 268 ILE HA 1 1
2849 1 2 2 1 125 ILE QG . 268 ILE QG1 1 1
2850 1 1 2 1 125 ILE QG . 268 ILE QG1 1 1
2850 1 2 2 1 125 ILE MG . 268 ILE QG2 1 1
2851 1 1 2 1 125 ILE QG . 268 ILE QG1 1 1
2851 1 2 2 1 126 LYS H . 269 LYS H 1 1
2852 1 1 2 1 126 LYS H . 269 LYS H 1 1
2852 1 2 2 1 126 LYS QB . 269 LYS QB 1 1
2853 1 1 2 1 126 LYS H . 269 LYS H 1 1
2853 1 2 2 1 126 LYS QG . 269 LYS QG 1 1
2854 1 1 2 1 126 LYS HA . 269 LYS HA 1 1
2854 1 2 2 1 126 LYS QG . 269 LYS QG 1 1
2855 1 1 2 1 126 LYS QB . 269 LYS QB 1 1
2855 1 2 2 1 126 LYS QG . 269 LYS QG 1 1
2856 1 1 2 1 126 LYS QB . 269 LYS QB 1 1
2856 1 2 2 1 126 LYS QD . 269 LYS QD 1 1
2857 1 1 2 1 126 LYS QB . 269 LYS QB 1 1
2857 1 2 2 1 126 LYS QE . 269 LYS QE 1 1
2858 1 1 2 1 126 LYS QB . 269 LYS QB 1 1
2858 1 2 2 1 127 LEU H . 270 LEU H 1 1
2859 1 1 2 1 126 LYS QG . 269 LYS QG 1 1
2859 1 2 2 1 127 LEU H . 270 LEU H 1 1
2860 1 1 2 1 127 LEU HA . 270 LEU HA 1 1
2860 1 2 2 1 127 LEU QD . 270 LEU QQD 1 1
2861 1 1 2 1 127 LEU QB . 270 LEU QB 1 1
2861 1 2 2 1 127 LEU HG . 270 LEU HG 1 1
2862 1 1 2 1 127 LEU QB . 270 LEU QB 1 1
2862 1 2 2 1 127 LEU QD . 270 LEU QQD 1 1
2863 1 1 2 1 127 LEU QB . 270 LEU QB 1 1
2863 1 2 2 1 128 GLY H . 271 GLY H 1 1
2864 1 1 2 1 127 LEU QD . 270 LEU QQD 1 1
2864 1 2 2 1 128 GLY H . 271 GLY H 1 1
2865 1 1 2 1 131 LYS H . 274 LYS H 1 1
2865 1 2 2 1 131 LYS QG . 274 LYS QG 1 1
2866 1 1 2 1 131 LYS HA . 274 LYS HA 1 1
2866 1 2 2 1 131 LYS QG . 274 LYS QG 1 1
2867 1 1 2 1 131 LYS QE . 274 LYS QE 1 1
2867 1 2 2 1 131 LYS QG . 274 LYS QG 1 1
2868 1 1 2 1 132 ILE H . 275 ILE H 1 1
2868 1 2 2 1 132 ILE QG . 275 ILE QG1 1 1
2869 1 1 2 1 132 ILE HA . 275 ILE HA 1 1
2869 1 2 2 1 132 ILE QG . 275 ILE QG1 1 1
2870 1 1 2 1 132 ILE QG . 275 ILE QG1 1 1
2870 1 2 2 1 132 ILE MG . 275 ILE QG2 1 1
2871 1 1 2 1 132 ILE QG . 275 ILE QG1 1 1
2871 1 2 2 1 133 THR H . 276 THR H 1 1
2872 1 1 2 1 134 GLN HA . 277 GLN HA 1 1
2872 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2873 1 1 2 1 134 GLN QB . 277 GLN QB 1 1
2873 1 2 2 1 134 GLN HG2 . 277 GLN HG2 1 1
2874 1 1 2 1 134 GLN HG2 . 277 GLN HG2 1 1
2874 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2875 1 1 2 1 135 VAL H . 278 VAL H 1 1
2875 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2876 1 1 2 1 135 VAL HA . 278 VAL HA 1 1
2876 1 2 2 1 135 VAL QG . 278 VAL QQG 1 1
2877 1 1 2 1 135 VAL QG . 278 VAL QQG 1 1
2877 1 2 2 1 136 ASP H . 279 ASP H 1 1
2878 1 1 2 1 135 VAL QG . 278 VAL QQG 1 1
2878 1 2 2 1 136 ASP HA . 279 ASP HA 1 1
2879 1 1 2 1 135 VAL QG . 278 VAL QQG 1 1
2879 1 2 2 1 137 PHE QD . 280 PHE QD 1 1
2880 1 1 2 1 136 ASP QB . 279 ASP QB 1 1
2880 1 2 2 1 137 PHE H . 280 PHE H 1 1
2881 1 1 2 1 140 ARG HA . 283 ARG HA 1 1
2881 1 2 2 1 140 ARG QG . 283 ARG QG 1 1
2882 1 1 2 1 140 ARG QB . 283 ARG QB 1 1
2882 1 2 2 1 140 ARG QG . 283 ARG QG 1 1
2883 1 1 2 1 140 ARG QB . 283 ARG QB 1 1
2883 1 2 2 1 140 ARG QD . 283 ARG QD 1 1
2884 1 1 2 1 140 ARG QB . 283 ARG QB 1 1
2884 1 2 2 1 141 GLU H . 284 GLU H 1 1
2885 1 1 2 1 140 ARG QG . 283 ARG QG 1 1
2885 1 2 2 1 141 GLU H . 284 GLU H 1 1
2886 1 1 2 1 141 GLU H . 284 GLU H 1 1
2886 1 2 2 1 141 GLU QB . 284 GLU QB 1 1
2887 1 1 2 1 141 GLU QB . 284 GLU QB 1 1
2887 1 2 2 1 142 ILE H . 285 ILE H 1 1
2888 1 1 2 1 142 ILE H . 285 ILE H 1 1
2888 1 2 2 1 142 ILE QG . 285 ILE QG1 1 1
2889 1 1 2 1 142 ILE QG . 285 ILE QG1 1 1
2889 1 2 2 1 142 ILE MG . 285 ILE QG2 1 1
2890 1 1 2 1 142 ILE QG . 285 ILE QG1 1 1
2890 1 2 2 1 143 VAL H . 286 VAL H 1 1
2891 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
2891 1 2 1 1 112 GLY QA . 112 GLY QA 1 1
2892 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
2892 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2893 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
2893 1 2 1 1 108 VAL HA . 108 VAL HA 1 1
2894 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
2894 1 2 1 1 106 CYS HA . 106 CYS HA 1 1
2895 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2895 1 2 1 1 105 TYR HA . 105 TYR HA 1 1
2896 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
2896 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
2897 1 1 1 1 96 THR HA . 96 THR HA 1 1
2897 1 2 1 1 109 SER HA . 109 SER HA 1 1
2898 1 1 1 1 94 SER HA . 94 SER HA 1 1
2898 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
2899 1 1 2 1 65 TYR HA . 208 TYR HA 1 1
2899 1 2 2 1 112 GLY QA . 255 GLY QA 1 1
2900 1 1 2 1 67 VAL HA . 210 VAL HA 1 1
2900 1 2 2 1 110 ALA HA . 253 ALA HA 1 1
2901 1 1 2 1 69 CYS HA . 212 CYS HA 1 1
2901 1 2 2 1 108 VAL HA . 251 VAL HA 1 1
2902 1 1 2 1 71 ILE HA . 214 ILE HA 1 1
2902 1 2 2 1 106 CYS HA . 249 CYS HA 1 1
2903 1 1 2 1 73 GLN HA . 216 GLN HA 1 1
2903 1 2 2 1 104 MET HA . 247 MET HA 1 1
2904 1 1 2 1 100 GLU HA . 243 GLU HA 1 1
2904 1 2 2 1 105 TYR HA . 248 TYR HA 1 1
2905 1 1 2 1 98 ARG HA . 241 ARG HA 1 1
2905 1 2 2 1 107 ILE HA . 250 ILE HA 1 1
2906 1 1 2 1 96 THR HA . 239 THR HA 1 1
2906 1 2 2 1 109 SER HA . 252 SER HA 1 1
2907 1 1 2 1 94 SER HA . 237 SER HA 1 1
2907 1 2 2 1 111 PHE HA . 254 PHE HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 2.57 1 1
3 1 . . . . . . . 2.71 1 1
4 1 . . . . . . . 3.47 1 1
5 1 . . . . . . . 2.83 1 1
6 1 . . . . . . . 3.67 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 2.99 1 1
9 1 . . . . . . . 3.56 1 1
10 1 . . . . . . . 3.33 1 1
11 1 . . . . . . . 3.79 1 1
12 1 . . . . . . . 4.57 1 1
13 1 . . . . . . . 3.28 1 1
14 1 . . . . . . . 3.24 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 2.55 1 1
17 1 . . . . . . . 3.74 1 1
18 1 . . . . . . . 3.33 1 1
19 1 . . . . . . . 2.55 1 1
20 1 . . . . . . . 2.4 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 3.93 1 1
23 1 . . . . . . . 5.33 1 1
24 1 . . . . . . . 3.84 1 1
25 1 . . . . . . . 4.91 1 1
26 1 . . . . . . . 2.63 1 1
27 1 . . . . . . . 3.16 1 1
28 1 . . . . . . . 2.68 1 1
29 1 . . . . . . . 2.55 1 1
30 1 . . . . . . . 3.42 1 1
31 1 . . . . . . . 2.41 1 1
32 1 . . . . . . . 4.24 1 1
33 1 . . . . . . . 2.4 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 2.78 1 1
36 1 . . . . . . . 3.11 1 1
37 1 . . . . . . . 2.4 1 1
38 1 . . . . . . . 3.96 1 1
39 1 . . . . . . . 3.65 1 1
40 1 . . . . . . . 2.85 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 3.38 1 1
43 1 . . . . . . . 4.11 1 1
44 1 . . . . . . . 4.31 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 4.63 1 1
47 1 . . . . . . . 3.63 1 1
48 1 . . . . . . . 3.23 1 1
49 1 . . . . . . . 3.93 1 1
50 1 . . . . . . . 4.28 1 1
51 1 . . . . . . . 3.99 1 1
52 1 . . . . . . . 3.52 1 1
53 1 . . . . . . . 3.85 1 1
54 1 . . . . . . . 4.76 1 1
55 1 . . . . . . . 4.08 1 1
56 1 . . . . . . . 3.87 1 1
57 1 . . . . . . . 3.27 1 1
58 1 . . . . . . . 4.06 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 4.2 1 1
63 1 . . . . . . . 3.3 1 1
64 1 . . . . . . . 4.72 1 1
65 1 . . . . . . . 5.36 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 2.96 1 1
69 1 . . . . . . . 3.05 1 1
70 1 . . . . . . . 4.41 1 1
71 1 . . . . . . . 3.87 1 1
72 1 . . . . . . . 3.71 1 1
73 1 . . . . . . . 2.61 1 1
74 1 . . . . . . . 2.92 1 1
75 1 . . . . . . . 4.27 1 1
76 1 . . . . . . . 4.37 1 1
77 1 . . . . . . . 4.27 1 1
78 1 . . . . . . . 3.44 1 1
79 1 . . . . . . . 3.59 1 1
80 1 . . . . . . . 3.44 1 1
81 1 . . . . . . . 3.51 1 1
82 1 . . . . . . . 4.95 1 1
83 1 . . . . . . . 3.4 1 1
84 1 . . . . . . . 3.01 1 1
85 1 . . . . . . . 4.59 1 1
86 1 . . . . . . . 4.2 1 1
87 1 . . . . . . . 3.6 1 1
88 1 . . . . . . . 3.37 1 1
89 1 . . . . . . . 4.03 1 1
90 1 . . . . . . . 4.03 1 1
91 1 . . . . . . . 4.44 1 1
92 1 . . . . . . . 4.14 1 1
93 1 . . . . . . . 2.64 1 1
94 1 . . . . . . . 4.02 1 1
95 1 . . . . . . . 4.1 1 1
96 1 . . . . . . . 3.52 1 1
97 1 . . . . . . . 4.47 1 1
98 1 . . . . . . . 3.47 1 1
99 1 . . . . . . . 3.38 1 1
100 1 . . . . . . . 3.73 1 1
101 1 . . . . . . . 3.41 1 1
102 1 . . . . . . . 3.48 1 1
103 1 . . . . . . . 4.93 1 1
104 1 . . . . . . . 4.93 1 1
105 1 . . . . . . . 5.29 1 1
106 1 . . . . . . . 3.53 1 1
107 1 . . . . . . . 3.77 1 1
108 1 . . . . . . . 3.62 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.37 1 1
111 1 . . . . . . . 3.74 1 1
112 1 . . . . . . . 3.08 1 1
113 1 . . . . . . . 2.4 1 1
114 1 . . . . . . . 4.84 1 1
115 1 . . . . . . . 2.68 1 1
116 1 . . . . . . . 3.98 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 3.83 1 1
120 1 . . . . . . . 3.16 1 1
121 1 . . . . . . . 3.64 1 1
122 1 . . . . . . . 3.36 1 1
123 1 . . . . . . . 4.11 1 1
124 1 . . . . . . . 3.0 1 1
125 1 . . . . . . . 3.96 1 1
126 1 . . . . . . . 3.11 1 1
127 1 . . . . . . . 4.41 1 1
128 1 . . . . . . . 5.04 1 1
129 1 . . . . . . . 4.21 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 3.68 1 1
132 1 . . . . . . . 3.68 1 1
133 1 . . . . . . . 3.79 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.96 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.96 1 1
138 1 . . . . . . . 4.24 1 1
139 1 . . . . . . . 4.24 1 1
140 1 . . . . . . . 2.98 1 1
141 1 . . . . . . . 2.86 1 1
142 1 . . . . . . . 3.43 1 1
143 1 . . . . . . . 5.28 1 1
144 1 . . . . . . . 2.86 1 1
145 1 . . . . . . . 4.08 1 1
146 1 . . . . . . . 4.13 1 1
147 1 . . . . . . . 3.38 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 2.4 1 1
150 1 . . . . . . . 3.67 1 1
151 1 . . . . . . . 4.18 1 1
152 1 . . . . . . . 4.18 1 1
153 1 . . . . . . . 2.93 1 1
154 1 . . . . . . . 3.52 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.1 1 1
157 1 . . . . . . . 2.9 1 1
158 1 . . . . . . . 4.32 1 1
159 1 . . . . . . . 4.02 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.72 1 1
162 1 . . . . . . . 3.95 1 1
163 1 . . . . . . . 2.68 1 1
164 1 . . . . . . . 3.66 1 1
165 1 . . . . . . . 3.45 1 1
166 1 . . . . . . . 4.01 1 1
167 1 . . . . . . . 4.34 1 1
168 1 . . . . . . . 4.46 1 1
169 1 . . . . . . . 4.01 1 1
170 1 . . . . . . . 3.78 1 1
171 1 . . . . . . . 5.07 1 1
172 1 . . . . . . . 3.23 1 1
173 1 . . . . . . . 2.7 1 1
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184 1 . . . . . . . 2.4 1 1
185 1 . . . . . . . 3.91 1 1
186 1 . . . . . . . 2.97 1 1
187 1 . . . . . . . 3.44 1 1
188 1 . . . . . . . 4.24 1 1
189 1 . . . . . . . 3.64 1 1
190 1 . . . . . . . 4.48 1 1
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197 1 . . . . . . . 3.56 1 1
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225 1 . . . . . . . 2.96 1 1
226 1 . . . . . . . 2.74 1 1
227 1 . . . . . . . 3.27 1 1
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229 1 . . . . . . . 3.88 1 1
230 1 . . . . . . . 3.72 1 1
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238 1 . . . . . . . 4.93 1 1
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246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 3.07 1 1
248 1 . . . . . . . 3.44 1 1
249 1 . . . . . . . 3.86 1 1
250 1 . . . . . . . 2.67 1 1
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254 1 . . . . . . . 3.95 1 1
255 1 . . . . . . . 3.79 1 1
256 1 . . . . . . . 4.49 1 1
257 1 . . . . . . . 3.89 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 2.81 1 1
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261 1 . . . . . . . 3.79 1 1
262 1 . . . . . . . 4.65 1 1
263 1 . . . . . . . 4.76 1 1
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278 1 . . . . . . . 3.84 1 1
279 1 . . . . . . . 4.07 1 1
280 1 . . . . . . . 2.98 1 1
281 1 . . . . . . . 3.05 1 1
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283 1 . . . . . . . 4.65 1 1
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286 1 . . . . . . . 4.41 1 1
287 1 . . . . . . . 3.35 1 1
288 1 . . . . . . . 3.99 1 1
289 1 . . . . . . . 3.2 1 1
290 1 . . . . . . . 3.94 1 1
291 1 . . . . . . . 2.91 1 1
292 1 . . . . . . . 3.89 1 1
293 1 . . . . . . . 3.97 1 1
294 1 . . . . . . . 4.03 1 1
295 1 . . . . . . . 3.76 1 1
296 1 . . . . . . . 4.56 1 1
297 1 . . . . . . . 3.7 1 1
298 1 . . . . . . . 3.95 1 1
299 1 . . . . . . . 4.13 1 1
300 1 . . . . . . . 4.33 1 1
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302 1 . . . . . . . 3.58 1 1
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328 1 . . . . . . . 4.75 1 1
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330 1 . . . . . . . 3.53 1 1
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332 1 . . . . . . . 4.73 1 1
333 1 . . . . . . . 4.25 1 1
334 1 . . . . . . . 2.91 1 1
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338 1 . . . . . . . 4.07 1 1
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342 1 . . . . . . . 5.07 1 1
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344 1 . . . . . . . 4.25 1 1
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346 1 . . . . . . . 5.37 1 1
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348 1 . . . . . . . 3.48 1 1
349 1 . . . . . . . 2.94 1 1
350 1 . . . . . . . 3.54 1 1
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358 1 . . . . . . . 3.98 1 1
359 1 . . . . . . . 3.72 1 1
360 1 . . . . . . . 5.5 1 1
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363 1 . . . . . . . 2.94 1 1
364 1 . . . . . . . 4.51 1 1
365 1 . . . . . . . 3.99 1 1
366 1 . . . . . . . 3.3 1 1
367 1 . . . . . . . 5.5 1 1
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371 1 . . . . . . . 4.39 1 1
372 1 . . . . . . . 2.97 1 1
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379 1 . . . . . . . 2.79 1 1
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388 1 . . . . . . . 4.93 1 1
389 1 . . . . . . . 4.35 1 1
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677 1 . . . . . . . 4.93 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.17 1 1
681 1 . . . . . . . 4.13 1 1
682 1 . . . . . . . 3.59 1 1
683 1 . . . . . . . 4.16 1 1
684 1 . . . . . . . 5.25 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 4.89 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 3.7 1 1
689 1 . . . . . . . 4.91 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.32 1 1
692 1 . . . . . . . 4.64 1 1
693 1 . . . . . . . 3.74 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 5.38 1 1
696 1 . . . . . . . 3.89 1 1
697 1 . . . . . . . 4.18 1 1
698 1 . . . . . . . 4.0 1 1
699 1 . . . . . . . 5.47 1 1
700 1 . . . . . . . 4.35 1 1
701 1 . . . . . . . 5.36 1 1
702 1 . . . . . . . 4.07 1 1
703 1 . . . . . . . 5.43 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 3.98 1 1
706 1 . . . . . . . 3.57 1 1
707 1 . . . . . . . 3.8 1 1
708 1 . . . . . . . 4.35 1 1
709 1 . . . . . . . 5.02 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.28 1 1
712 1 . . . . . . . 5.46 1 1
713 1 . . . . . . . 5.21 1 1
714 1 . . . . . . . 4.23 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 4.48 1 1
717 1 . . . . . . . 3.5 1 1
718 1 . . . . . . . 3.89 1 1
719 1 . . . . . . . 3.73 1 1
720 1 . . . . . . . 4.35 1 1
721 1 . . . . . . . 4.85 1 1
722 1 . . . . . . . 4.98 1 1
723 1 . . . . . . . 4.04 1 1
724 1 . . . . . . . 3.5 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 2.84 1 1
728 1 . . . . . . . 3.79 1 1
729 1 . . . . . . . 4.87 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.56 1 1
732 1 . . . . . . . 3.91 1 1
733 1 . . . . . . . 5.47 1 1
734 1 . . . . . . . 4.87 1 1
735 1 . . . . . . . 4.85 1 1
736 1 . . . . . . . 4.67 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 3.03 1 1
739 1 . . . . . . . 4.12 1 1
740 1 . . . . . . . 3.65 1 1
741 1 . . . . . . . 3.26 1 1
742 1 . . . . . . . 4.03 1 1
743 1 . . . . . . . 3.81 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.25 1 1
746 1 . . . . . . . 4.04 1 1
747 1 . . . . . . . 2.4 1 1
748 1 . . . . . . . 3.31 1 1
749 1 . . . . . . . 3.0 1 1
750 1 . . . . . . . 4.67 1 1
751 1 . . . . . . . 4.81 1 1
752 1 . . . . . . . 2.9 1 1
753 1 . . . . . . . 3.09 1 1
754 1 . . . . . . . 2.68 1 1
755 1 . . . . . . . 5.1 1 1
756 1 . . . . . . . 3.65 1 1
757 1 . . . . . . . 3.18 1 1
758 1 . . . . . . . 3.88 1 1
759 1 . . . . . . . 3.77 1 1
760 1 . . . . . . . 4.43 1 1
761 1 . . . . . . . 4.5 1 1
762 1 . . . . . . . 4.39 1 1
763 1 . . . . . . . 5.06 1 1
764 1 . . . . . . . 4.72 1 1
765 1 . . . . . . . 3.79 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.48 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 4.17 1 1
771 1 . . . . . . . 4.78 1 1
772 1 . . . . . . . 5.01 1 1
773 1 . . . . . . . 4.21 1 1
774 1 . . . . . . . 4.75 1 1
775 1 . . . . . . . 4.23 1 1
776 1 . . . . . . . 5.19 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 3.93 1 1
779 1 . . . . . . . 2.78 1 1
780 1 . . . . . . . 3.5 1 1
781 1 . . . . . . . 4.3 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.81 1 1
784 1 . . . . . . . 4.6 1 1
785 1 . . . . . . . 5.3 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 3.76 1 1
789 1 . . . . . . . 4.29 1 1
790 1 . . . . . . . 5.43 1 1
791 1 . . . . . . . 4.52 1 1
792 1 . . . . . . . 4.6 1 1
793 1 . . . . . . . 3.61 1 1
794 1 . . . . . . . 4.61 1 1
795 1 . . . . . . . 5.19 1 1
796 1 . . . . . . . 3.72 1 1
797 1 . . . . . . . 3.91 1 1
798 1 . . . . . . . 4.88 1 1
799 1 . . . . . . . 4.08 1 1
800 1 . . . . . . . 4.83 1 1
801 1 . . . . . . . 3.12 1 1
802 1 . . . . . . . 3.64 1 1
803 1 . . . . . . . 3.86 1 1
804 1 . . . . . . . 3.0 1 1
805 1 . . . . . . . 3.73 1 1
806 1 . . . . . . . 4.17 1 1
807 1 . . . . . . . 3.7 1 1
808 1 . . . . . . . 3.32 1 1
809 1 . . . . . . . 3.77 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 3.53 1 1
812 1 . . . . . . . 4.32 1 1
813 1 . . . . . . . 3.26 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 4.07 1 1
816 1 . . . . . . . 2.72 1 1
817 1 . . . . . . . 3.24 1 1
818 1 . . . . . . . 3.58 1 1
819 1 . . . . . . . 4.65 1 1
820 1 . . . . . . . 5.12 1 1
821 1 . . . . . . . 3.51 1 1
822 1 . . . . . . . 4.05 1 1
823 1 . . . . . . . 3.79 1 1
824 1 . . . . . . . 4.46 1 1
825 1 . . . . . . . 5.45 1 1
826 1 . . . . . . . 5.26 1 1
827 1 . . . . . . . 5.2 1 1
828 1 . . . . . . . 3.84 1 1
829 1 . . . . . . . 3.85 1 1
830 1 . . . . . . . 4.67 1 1
831 1 . . . . . . . 4.77 1 1
832 1 . . . . . . . 4.19 1 1
833 1 . . . . . . . 4.19 1 1
834 1 . . . . . . . 5.32 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 4.12 1 1
837 1 . . . . . . . 3.88 1 1
838 1 . . . . . . . 2.6 1 1
839 1 . . . . . . . 3.41 1 1
840 1 . . . . . . . 4.8 1 1
841 1 . . . . . . . 4.45 1 1
842 1 . . . . . . . 5.16 1 1
843 1 . . . . . . . 3.77 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 4.21 1 1
847 1 . . . . . . . 2.9 1 1
848 1 . . . . . . . 4.83 1 1
849 1 . . . . . . . 4.93 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.56 1 1
853 1 . . . . . . . 4.04 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 3.85 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.3 1 1
859 1 . . . . . . . 3.78 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.13 1 1
864 1 . . . . . . . 3.4 1 1
865 1 . . . . . . . 4.82 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.89 1 1
870 1 . . . . . . . 4.89 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.52 1 1
873 1 . . . . . . . 4.51 1 1
874 1 . . . . . . . 4.09 1 1
875 1 . . . . . . . 4.58 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 4.68 1 1
878 1 . . . . . . . 3.63 1 1
879 1 . . . . . . . 3.88 1 1
880 1 . . . . . . . 4.21 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.38 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.45 1 1
886 1 . . . . . . . 4.79 1 1
887 1 . . . . . . . 2.86 1 1
888 1 . . . . . . . 4.24 1 1
889 1 . . . . . . . 4.24 1 1
890 1 . . . . . . . 4.74 1 1
891 1 . . . . . . . 4.57 1 1
892 1 . . . . . . . 3.99 1 1
893 1 . . . . . . . 4.81 1 1
894 1 . . . . . . . 4.18 1 1
895 1 . . . . . . . 3.86 1 1
896 1 . . . . . . . 3.89 1 1
897 1 . . . . . . . 4.25 1 1
898 1 . . . . . . . 4.57 1 1
899 1 . . . . . . . 4.11 1 1
900 1 . . . . . . . 3.02 1 1
901 1 . . . . . . . 5.24 1 1
902 1 . . . . . . . 5.24 1 1
903 1 . . . . . . . 4.02 1 1
904 1 . . . . . . . 5.12 1 1
905 1 . . . . . . . 3.92 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.18 1 1
908 1 . . . . . . . 2.4 1 1
909 1 . . . . . . . 2.4 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.1 1 1
912 1 . . . . . . . 4.04 1 1
913 1 . . . . . . . 3.62 1 1
914 1 . . . . . . . 2.4 1 1
915 1 . . . . . . . 4.13 1 1
916 1 . . . . . . . 3.73 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.77 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 3.48 1 1
924 1 . . . . . . . 4.58 1 1
925 1 . . . . . . . 3.95 1 1
926 1 . . . . . . . 3.56 1 1
927 1 . . . . . . . 3.54 1 1
928 1 . . . . . . . 4.88 1 1
929 1 . . . . . . . 3.49 1 1
930 1 . . . . . . . 4.39 1 1
931 1 . . . . . . . 3.93 1 1
932 1 . . . . . . . 4.22 1 1
933 1 . . . . . . . 4.45 1 1
934 1 . . . . . . . 4.84 1 1
935 1 . . . . . . . 4.17 1 1
936 1 . . . . . . . 2.7 1 1
937 1 . . . . . . . 3.71 1 1
938 1 . . . . . . . 3.41 1 1
939 1 . . . . . . . 4.18 1 1
940 1 . . . . . . . 2.55 1 1
941 1 . . . . . . . 3.5 1 1
942 1 . . . . . . . 3.36 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 4.14 1 1
945 1 . . . . . . . 4.79 1 1
946 1 . . . . . . . 3.59 1 1
947 1 . . . . . . . 3.18 1 1
948 1 . . . . . . . 3.96 1 1
949 1 . . . . . . . 3.44 1 1
950 1 . . . . . . . 3.5 1 1
951 1 . . . . . . . 4.71 1 1
952 1 . . . . . . . 5.07 1 1
953 1 . . . . . . . 2.52 1 1
954 1 . . . . . . . 3.23 1 1
955 1 . . . . . . . 3.36 1 1
956 1 . . . . . . . 3.24 1 1
957 1 . . . . . . . 3.97 1 1
958 1 . . . . . . . 4.33 1 1
959 1 . . . . . . . 4.79 1 1
960 1 . . . . . . . 4.78 1 1
961 1 . . . . . . . 3.37 1 1
962 1 . . . . . . . 3.75 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 3.1 1 1
965 1 . . . . . . . 2.4 1 1
966 1 . . . . . . . 3.67 1 1
967 1 . . . . . . . 3.66 1 1
968 1 . . . . . . . 4.3 1 1
969 1 . . . . . . . 3.96 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.43 1 1
972 1 . . . . . . . 5.27 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.27 1 1
976 1 . . . . . . . 4.92 1 1
977 1 . . . . . . . 4.89 1 1
978 1 . . . . . . . 4.43 1 1
979 1 . . . . . . . 4.89 1 1
980 1 . . . . . . . 4.02 1 1
981 1 . . . . . . . 5.87 1 1
982 1 . . . . . . . 5.87 1 1
983 1 . . . . . . . 3.05 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.87 1 1
986 1 . . . . . . . 3.87 1 1
987 1 . . . . . . . 5.15 1 1
988 1 . . . . . . . 4.92 1 1
989 1 . . . . . . . 4.84 1 1
990 1 . . . . . . . 4.13 1 1
991 1 . . . . . . . 3.72 1 1
992 1 . . . . . . . 4.75 1 1
993 1 . . . . . . . 5.05 1 1
994 1 . . . . . . . 3.46 1 1
995 1 . . . . . . . 4.38 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.4 1 1
999 1 . . . . . . . 4.62 1 1
1000 1 . . . . . . . 4.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.51 1 1
1003 1 . . . . . . . 3.95 1 1
1004 1 . . . . . . . 3.89 1 1
1005 1 . . . . . . . 4.29 1 1
1006 1 . . . . . . . 4.5 1 1
1007 1 . . . . . . . 4.34 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 3.8 1 1
1011 1 . . . . . . . 3.92 1 1
1012 1 . . . . . . . 5.03 1 1
1013 1 . . . . . . . 3.15 1 1
1014 1 . . . . . . . 2.91 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 4.79 1 1
1017 1 . . . . . . . 3.42 1 1
1018 1 . . . . . . . 4.8 1 1
1019 1 . . . . . . . 3.42 1 1
1020 1 . . . . . . . 4.92 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.33 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 3.37 1 1
1026 1 . . . . . . . 3.58 1 1
1027 1 . . . . . . . 4.92 1 1
1028 1 . . . . . . . 3.94 1 1
1029 1 . . . . . . . 4.41 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.51 1 1
1032 1 . . . . . . . 3.22 1 1
1033 1 . . . . . . . 3.05 1 1
1034 1 . . . . . . . 4.88 1 1
1035 1 . . . . . . . 3.98 1 1
1036 1 . . . . . . . 3.34 1 1
1037 1 . . . . . . . 4.47 1 1
1038 1 . . . . . . . 3.88 1 1
1039 1 . . . . . . . 3.24 1 1
1040 1 . . . . . . . 3.23 1 1
1041 1 . . . . . . . 3.21 1 1
1042 1 . . . . . . . 4.86 1 1
1043 1 . . . . . . . 3.51 1 1
1044 1 . . . . . . . 5.47 1 1
1045 1 . . . . . . . 3.32 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.89 1 1
1048 1 . . . . . . . 3.44 1 1
1049 1 . . . . . . . 3.25 1 1
1050 1 . . . . . . . 3.2 1 1
1051 1 . . . . . . . 2.76 1 1
1052 1 . . . . . . . 4.86 1 1
1053 1 . . . . . . . 5.29 1 1
1054 1 . . . . . . . 5.43 1 1
1055 1 . . . . . . . 5.34 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 4.14 1 1
1058 1 . . . . . . . 3.44 1 1
1059 1 . . . . . . . 3.87 1 1
1060 1 . . . . . . . 3.66 1 1
1061 1 . . . . . . . 3.51 1 1
1062 1 . . . . . . . 2.58 1 1
1063 1 . . . . . . . 3.01 1 1
1064 1 . . . . . . . 4.62 1 1
1065 1 . . . . . . . 4.04 1 1
1066 1 . . . . . . . 5.41 1 1
1067 1 . . . . . . . 3.27 1 1
1068 1 . . . . . . . 5.41 1 1
1069 1 . . . . . . . 5.36 1 1
1070 1 . . . . . . . 3.26 1 1
1071 1 . . . . . . . 2.62 1 1
1072 1 . . . . . . . 4.06 1 1
1073 1 . . . . . . . 2.58 1 1
1074 1 . . . . . . . 3.3 1 1
1075 1 . . . . . . . 2.95 1 1
1076 1 . . . . . . . 3.38 1 1
1077 1 . . . . . . . 3.24 1 1
1078 1 . . . . . . . 2.87 1 1
1079 1 . . . . . . . 3.06 1 1
1080 1 . . . . . . . 3.06 1 1
1081 1 . . . . . . . 4.77 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 4.99 1 1
1084 1 . . . . . . . 5.04 1 1
1085 1 . . . . . . . 3.64 1 1
1086 1 . . . . . . . 5.29 1 1
1087 1 . . . . . . . 5.45 1 1
1088 1 . . . . . . . 2.7 1 1
1089 1 . . . . . . . 2.4 1 1
1090 1 . . . . . . . 3.79 1 1
1091 1 . . . . . . . 2.4 1 1
1092 1 . . . . . . . 3.62 1 1
1093 1 . . . . . . . 3.93 1 1
1094 1 . . . . . . . 2.4 1 1
1095 1 . . . . . . . 2.4 1 1
1096 1 . . . . . . . 2.65 1 1
1097 1 . . . . . . . 2.78 1 1
1098 1 . . . . . . . 3.69 1 1
1099 1 . . . . . . . 4.84 1 1
1100 1 . . . . . . . 3.66 1 1
1101 1 . . . . . . . 4.17 1 1
1102 1 . . . . . . . 2.55 1 1
1103 1 . . . . . . . 4.73 1 1
1104 1 . . . . . . . 3.15 1 1
1105 1 . . . . . . . 2.4 1 1
1106 1 . . . . . . . 3.5 1 1
1107 1 . . . . . . . 2.57 1 1
1108 1 . . . . . . . 2.71 1 1
1109 1 . . . . . . . 3.47 1 1
1110 1 . . . . . . . 2.83 1 1
1111 1 . . . . . . . 3.67 1 1
1112 1 . . . . . . . 3.55 1 1
1113 1 . . . . . . . 2.99 1 1
1114 1 . . . . . . . 3.56 1 1
1115 1 . . . . . . . 3.33 1 1
1116 1 . . . . . . . 3.79 1 1
1117 1 . . . . . . . 4.57 1 1
1118 1 . . . . . . . 3.28 1 1
1119 1 . . . . . . . 3.24 1 1
1120 1 . . . . . . . 2.4 1 1
1121 1 . . . . . . . 2.55 1 1
1122 1 . . . . . . . 3.74 1 1
1123 1 . . . . . . . 3.33 1 1
1124 1 . . . . . . . 2.55 1 1
1125 1 . . . . . . . 2.4 1 1
1126 1 . . . . . . . 3.5 1 1
1127 1 . . . . . . . 3.93 1 1
1128 1 . . . . . . . 5.33 1 1
1129 1 . . . . . . . 3.84 1 1
1130 1 . . . . . . . 4.91 1 1
1131 1 . . . . . . . 2.63 1 1
1132 1 . . . . . . . 3.16 1 1
1133 1 . . . . . . . 2.68 1 1
1134 1 . . . . . . . 2.55 1 1
1135 1 . . . . . . . 3.42 1 1
1136 1 . . . . . . . 2.41 1 1
1137 1 . . . . . . . 4.24 1 1
1138 1 . . . . . . . 2.4 1 1
1139 1 . . . . . . . 3.76 1 1
1140 1 . . . . . . . 2.78 1 1
1141 1 . . . . . . . 3.11 1 1
1142 1 . . . . . . . 2.4 1 1
1143 1 . . . . . . . 3.96 1 1
1144 1 . . . . . . . 3.65 1 1
1145 1 . . . . . . . 2.85 1 1
1146 1 . . . . . . . 4.3 1 1
1147 1 . . . . . . . 3.38 1 1
1148 1 . . . . . . . 4.11 1 1
1149 1 . . . . . . . 4.31 1 1
1150 1 . . . . . . . 3.3 1 1
1151 1 . . . . . . . 4.63 1 1
1152 1 . . . . . . . 3.63 1 1
1153 1 . . . . . . . 3.23 1 1
1154 1 . . . . . . . 3.93 1 1
1155 1 . . . . . . . 4.28 1 1
1156 1 . . . . . . . 3.99 1 1
1157 1 . . . . . . . 3.52 1 1
1158 1 . . . . . . . 3.85 1 1
1159 1 . . . . . . . 4.76 1 1
1160 1 . . . . . . . 4.08 1 1
1161 1 . . . . . . . 3.87 1 1
1162 1 . . . . . . . 3.27 1 1
1163 1 . . . . . . . 4.06 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.93 1 1
1167 1 . . . . . . . 4.2 1 1
1168 1 . . . . . . . 3.3 1 1
1169 1 . . . . . . . 4.72 1 1
1170 1 . . . . . . . 5.36 1 1
1171 1 . . . . . . . 3.53 1 1
1172 1 . . . . . . . 3.0 1 1
1173 1 . . . . . . . 2.96 1 1
1174 1 . . . . . . . 3.05 1 1
1175 1 . . . . . . . 4.41 1 1
1176 1 . . . . . . . 3.87 1 1
1177 1 . . . . . . . 3.71 1 1
1178 1 . . . . . . . 2.61 1 1
1179 1 . . . . . . . 2.92 1 1
1180 1 . . . . . . . 4.27 1 1
1181 1 . . . . . . . 4.37 1 1
1182 1 . . . . . . . 2.86 1 1
1183 1 . . . . . . . 4.27 1 1
1184 1 . . . . . . . 2.99 1 1
1185 1 . . . . . . . 3.59 1 1
1186 1 . . . . . . . 3.44 1 1
1187 1 . . . . . . . 4.64 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 3.45 1 1
1190 1 . . . . . . . 4.95 1 1
1191 1 . . . . . . . 3.4 1 1
1192 1 . . . . . . . 3.01 1 1
1193 1 . . . . . . . 4.59 1 1
1194 1 . . . . . . . 5.34 1 1
1195 1 . . . . . . . 4.2 1 1
1196 1 . . . . . . . 3.6 1 1
1197 1 . . . . . . . 3.37 1 1
1198 1 . . . . . . . 4.03 1 1
1199 1 . . . . . . . 4.03 1 1
1200 1 . . . . . . . 4.44 1 1
1201 1 . . . . . . . 4.14 1 1
1202 1 . . . . . . . 2.64 1 1
1203 1 . . . . . . . 4.02 1 1
1204 1 . . . . . . . 4.1 1 1
1205 1 . . . . . . . 3.52 1 1
1206 1 . . . . . . . 4.47 1 1
1207 1 . . . . . . . 3.47 1 1
1208 1 . . . . . . . 3.38 1 1
1209 1 . . . . . . . 3.73 1 1
1210 1 . . . . . . . 3.41 1 1
1211 1 . . . . . . . 3.48 1 1
1212 1 . . . . . . . 4.93 1 1
1213 1 . . . . . . . 4.93 1 1
1214 1 . . . . . . . 5.29 1 1
1215 1 . . . . . . . 3.53 1 1
1216 1 . . . . . . . 3.77 1 1
1217 1 . . . . . . . 3.62 1 1
1218 1 . . . . . . . 4.0 1 1
1219 1 . . . . . . . 4.37 1 1
1220 1 . . . . . . . 3.74 1 1
1221 1 . . . . . . . 3.08 1 1
1222 1 . . . . . . . 2.4 1 1
1223 1 . . . . . . . 4.84 1 1
1224 1 . . . . . . . 2.68 1 1
1225 1 . . . . . . . 3.98 1 1
1226 1 . . . . . . . 3.98 1 1
1227 1 . . . . . . . 3.56 1 1
1228 1 . . . . . . . 3.83 1 1
1229 1 . . . . . . . 3.16 1 1
1230 1 . . . . . . . 3.64 1 1
1231 1 . . . . . . . 3.36 1 1
1232 1 . . . . . . . 4.11 1 1
1233 1 . . . . . . . 3.0 1 1
1234 1 . . . . . . . 3.96 1 1
1235 1 . . . . . . . 3.11 1 1
1236 1 . . . . . . . 4.41 1 1
1237 1 . . . . . . . 5.04 1 1
1238 1 . . . . . . . 4.21 1 1
1239 1 . . . . . . . 3.0 1 1
1240 1 . . . . . . . 3.68 1 1
1241 1 . . . . . . . 3.68 1 1
1242 1 . . . . . . . 3.79 1 1
1243 1 . . . . . . . 4.0 1 1
1244 1 . . . . . . . 3.96 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 3.96 1 1
1247 1 . . . . . . . 4.24 1 1
1248 1 . . . . . . . 4.24 1 1
1249 1 . . . . . . . 2.98 1 1
1250 1 . . . . . . . 2.86 1 1
1251 1 . . . . . . . 3.43 1 1
1252 1 . . . . . . . 5.28 1 1
1253 1 . . . . . . . 2.86 1 1
1254 1 . . . . . . . 4.08 1 1
1255 1 . . . . . . . 4.13 1 1
1256 1 . . . . . . . 3.38 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 2.4 1 1
1259 1 . . . . . . . 3.67 1 1
1260 1 . . . . . . . 4.18 1 1
1261 1 . . . . . . . 4.18 1 1
1262 1 . . . . . . . 2.93 1 1
1263 1 . . . . . . . 3.52 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 4.1 1 1
1266 1 . . . . . . . 2.9 1 1
1267 1 . . . . . . . 4.32 1 1
1268 1 . . . . . . . 4.02 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 3.72 1 1
1271 1 . . . . . . . 3.95 1 1
1272 1 . . . . . . . 2.68 1 1
1273 1 . . . . . . . 3.66 1 1
1274 1 . . . . . . . 3.45 1 1
1275 1 . . . . . . . 4.01 1 1
1276 1 . . . . . . . 4.34 1 1
1277 1 . . . . . . . 4.46 1 1
1278 1 . . . . . . . 4.01 1 1
1279 1 . . . . . . . 5.07 1 1
1280 1 . . . . . . . 3.23 1 1
1281 1 . . . . . . . 2.85 1 1
1282 1 . . . . . . . 4.82 1 1
1283 1 . . . . . . . 3.42 1 1
1284 1 . . . . . . . 3.09 1 1
1285 1 . . . . . . . 4.01 1 1
1286 1 . . . . . . . 4.01 1 1
1287 1 . . . . . . . 3.82 1 1
1288 1 . . . . . . . 3.82 1 1
1289 1 . . . . . . . 2.4 1 1
1290 1 . . . . . . . 3.91 1 1
1291 1 . . . . . . . 3.54 1 1
1292 1 . . . . . . . 3.44 1 1
1293 1 . . . . . . . 4.24 1 1
1294 1 . . . . . . . 3.64 1 1
1295 1 . . . . . . . 4.48 1 1
1296 1 . . . . . . . 4.48 1 1
1297 1 . . . . . . . 4.24 1 1
1298 1 . . . . . . . 2.96 1 1
1299 1 . . . . . . . 2.96 1 1
1300 1 . . . . . . . 2.96 1 1
1301 1 . . . . . . . 2.97 1 1
1302 1 . . . . . . . 3.56 1 1
1303 1 . . . . . . . 2.97 1 1
1304 1 . . . . . . . 5.02 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 5.12 1 1
1307 1 . . . . . . . 5.34 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 3.96 1 1
1310 1 . . . . . . . 3.48 1 1
1311 1 . . . . . . . 3.43 1 1
1312 1 . . . . . . . 5.27 1 1
1313 1 . . . . . . . 3.52 1 1
1314 1 . . . . . . . 4.49 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 5.28 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 4.67 1 1
1319 1 . . . . . . . 3.83 1 1
1320 1 . . . . . . . 4.82 1 1
1321 1 . . . . . . . 4.89 1 1
1322 1 . . . . . . . 3.85 1 1
1323 1 . . . . . . . 4.34 1 1
1324 1 . . . . . . . 4.24 1 1
1325 1 . . . . . . . 3.74 1 1
1326 1 . . . . . . . 4.26 1 1
1327 1 . . . . . . . 3.59 1 1
1328 1 . . . . . . . 4.33 1 1
1329 1 . . . . . . . 4.04 1 1
1330 1 . . . . . . . 2.96 1 1
1331 1 . . . . . . . 2.74 1 1
1332 1 . . . . . . . 3.27 1 1
1333 1 . . . . . . . 3.03 1 1
1334 1 . . . . . . . 3.88 1 1
1335 1 . . . . . . . 3.72 1 1
1336 1 . . . . . . . 3.28 1 1
1337 1 . . . . . . . 3.27 1 1
1338 1 . . . . . . . 3.66 1 1
1339 1 . . . . . . . 3.4 1 1
1340 1 . . . . . . . 3.71 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.33 1 1
1343 1 . . . . . . . 4.93 1 1
1344 1 . . . . . . . 4.5 1 1
1345 1 . . . . . . . 4.09 1 1
1346 1 . . . . . . . 3.06 1 1
1347 1 . . . . . . . 3.5 1 1
1348 1 . . . . . . . 3.33 1 1
1349 1 . . . . . . . 3.39 1 1
1350 1 . . . . . . . 3.31 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 3.07 1 1
1353 1 . . . . . . . 3.44 1 1
1354 1 . . . . . . . 3.86 1 1
1355 1 . . . . . . . 2.67 1 1
1356 1 . . . . . . . 4.87 1 1
1357 1 . . . . . . . 4.15 1 1
1358 1 . . . . . . . 4.52 1 1
1359 1 . . . . . . . 3.95 1 1
1360 1 . . . . . . . 3.79 1 1
1361 1 . . . . . . . 4.49 1 1
1362 1 . . . . . . . 3.89 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 2.81 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.79 1 1
1367 1 . . . . . . . 4.65 1 1
1368 1 . . . . . . . 4.76 1 1
1369 1 . . . . . . . 3.7 1 1
1370 1 . . . . . . . 4.76 1 1
1371 1 . . . . . . . 3.71 1 1
1372 1 . . . . . . . 3.28 1 1
1373 1 . . . . . . . 3.37 1 1
1374 1 . . . . . . . 4.01 1 1
1375 1 . . . . . . . 3.62 1 1
1376 1 . . . . . . . 3.84 1 1
1377 1 . . . . . . . 4.43 1 1
1378 1 . . . . . . . 3.78 1 1
1379 1 . . . . . . . 4.67 1 1
1380 1 . . . . . . . 4.27 1 1
1381 1 . . . . . . . 4.5 1 1
1382 1 . . . . . . . 4.13 1 1
1383 1 . . . . . . . 3.84 1 1
1384 1 . . . . . . . 4.07 1 1
1385 1 . . . . . . . 2.98 1 1
1386 1 . . . . . . . 3.05 1 1
1387 1 . . . . . . . 4.04 1 1
1388 1 . . . . . . . 4.65 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 4.41 1 1
1392 1 . . . . . . . 3.35 1 1
1393 1 . . . . . . . 3.99 1 1
1394 1 . . . . . . . 3.2 1 1
1395 1 . . . . . . . 3.94 1 1
1396 1 . . . . . . . 2.91 1 1
1397 1 . . . . . . . 3.89 1 1
1398 1 . . . . . . . 3.97 1 1
1399 1 . . . . . . . 4.03 1 1
1400 1 . . . . . . . 3.76 1 1
1401 1 . . . . . . . 4.56 1 1
1402 1 . . . . . . . 3.7 1 1
1403 1 . . . . . . . 3.95 1 1
1404 1 . . . . . . . 4.13 1 1
1405 1 . . . . . . . 4.33 1 1
1406 1 . . . . . . . 4.7 1 1
1407 1 . . . . . . . 3.58 1 1
1408 1 . . . . . . . 4.18 1 1
1409 1 . . . . . . . 4.03 1 1
1410 1 . . . . . . . 4.08 1 1
1411 1 . . . . . . . 3.83 1 1
1412 1 . . . . . . . 3.57 1 1
1413 1 . . . . . . . 3.96 1 1
1414 1 . . . . . . . 3.61 1 1
1415 1 . . . . . . . 3.61 1 1
1416 1 . . . . . . . 4.37 1 1
1417 1 . . . . . . . 3.43 1 1
1418 1 . . . . . . . 4.49 1 1
1419 1 . . . . . . . 4.08 1 1
1420 1 . . . . . . . 4.64 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 5.3 1 1
1423 1 . . . . . . . 3.9 1 1
1424 1 . . . . . . . 3.9 1 1
1425 1 . . . . . . . 3.33 1 1
1426 1 . . . . . . . 3.83 1 1
1427 1 . . . . . . . 4.48 1 1
1428 1 . . . . . . . 4.14 1 1
1429 1 . . . . . . . 4.98 1 1
1430 1 . . . . . . . 4.14 1 1
1431 1 . . . . . . . 4.07 1 1
1432 1 . . . . . . . 4.41 1 1
1433 1 . . . . . . . 4.75 1 1
1434 1 . . . . . . . 4.88 1 1
1435 1 . . . . . . . 3.53 1 1
1436 1 . . . . . . . 3.54 1 1
1437 1 . . . . . . . 4.73 1 1
1438 1 . . . . . . . 4.25 1 1
1439 1 . . . . . . . 2.91 1 1
1440 1 . . . . . . . 3.38 1 1
1441 1 . . . . . . . 4.24 1 1
1442 1 . . . . . . . 3.38 1 1
1443 1 . . . . . . . 4.07 1 1
1444 1 . . . . . . . 4.54 1 1
1445 1 . . . . . . . 4.99 1 1
1446 1 . . . . . . . 3.83 1 1
1447 1 . . . . . . . 5.07 1 1
1448 1 . . . . . . . 4.05 1 1
1449 1 . . . . . . . 4.25 1 1
1450 1 . . . . . . . 3.99 1 1
1451 1 . . . . . . . 5.37 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 3.48 1 1
1454 1 . . . . . . . 2.94 1 1
1455 1 . . . . . . . 3.54 1 1
1456 1 . . . . . . . 4.72 1 1
1457 1 . . . . . . . 4.36 1 1
1458 1 . . . . . . . 4.62 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.9 1 1
1462 1 . . . . . . . 4.14 1 1
1463 1 . . . . . . . 3.98 1 1
1464 1 . . . . . . . 3.72 1 1
1465 1 . . . . . . . 5.5 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 4.46 1 1
1468 1 . . . . . . . 2.94 1 1
1469 1 . . . . . . . 4.51 1 1
1470 1 . . . . . . . 3.99 1 1
1471 1 . . . . . . . 3.3 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 3.66 1 1
1474 1 . . . . . . . 3.2 1 1
1475 1 . . . . . . . 4.2 1 1
1476 1 . . . . . . . 4.39 1 1
1477 1 . . . . . . . 2.97 1 1
1478 1 . . . . . . . 4.03 1 1
1479 1 . . . . . . . 4.4 1 1
1480 1 . . . . . . . 5.3 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 3.7 1 1
1483 1 . . . . . . . 4.28 1 1
1484 1 . . . . . . . 2.79 1 1
1485 1 . . . . . . . 3.63 1 1
1486 1 . . . . . . . 4.67 1 1
1487 1 . . . . . . . 5.03 1 1
1488 1 . . . . . . . 3.77 1 1
1489 1 . . . . . . . 4.01 1 1
1490 1 . . . . . . . 4.06 1 1
1491 1 . . . . . . . 5.43 1 1
1492 1 . . . . . . . 3.3 1 1
1493 1 . . . . . . . 4.93 1 1
1494 1 . . . . . . . 4.35 1 1
1495 1 . . . . . . . 4.4 1 1
1496 1 . . . . . . . 4.4 1 1
1497 1 . . . . . . . 3.57 1 1
1498 1 . . . . . . . 3.82 1 1
1499 1 . . . . . . . 3.55 1 1
1500 1 . . . . . . . 2.93 1 1
1501 1 . . . . . . . 3.63 1 1
1502 1 . . . . . . . 3.09 1 1
1503 1 . . . . . . . 4.74 1 1
1504 1 . . . . . . . 4.12 1 1
1505 1 . . . . . . . 3.85 1 1
1506 1 . . . . . . . 3.56 1 1
1507 1 . . . . . . . 4.2 1 1
1508 1 . . . . . . . 3.87 1 1
1509 1 . . . . . . . 3.3 1 1
1510 1 . . . . . . . 4.4 1 1
1511 1 . . . . . . . 3.55 1 1
1512 1 . . . . . . . 3.18 1 1
1513 1 . . . . . . . 3.2 1 1
1514 1 . . . . . . . 3.51 1 1
1515 1 . . . . . . . 4.33 1 1
1516 1 . . . . . . . 3.77 1 1
1517 1 . . . . . . . 3.9 1 1
1518 1 . . . . . . . 3.88 1 1
1519 1 . . . . . . . 3.88 1 1
1520 1 . . . . . . . 4.99 1 1
1521 1 . . . . . . . 4.07 1 1
1522 1 . . . . . . . 3.73 1 1
1523 1 . . . . . . . 4.98 1 1
1524 1 . . . . . . . 4.48 1 1
1525 1 . . . . . . . 3.88 1 1
1526 1 . . . . . . . 4.95 1 1
1527 1 . . . . . . . 5.48 1 1
1528 1 . . . . . . . 4.13 1 1
1529 1 . . . . . . . 5.07 1 1
1530 1 . . . . . . . 3.71 1 1
1531 1 . . . . . . . 4.79 1 1
1532 1 . . . . . . . 4.09 1 1
1533 1 . . . . . . . 3.81 1 1
1534 1 . . . . . . . 4.31 1 1
1535 1 . . . . . . . 3.84 1 1
1536 1 . . . . . . . 4.11 1 1
1537 1 . . . . . . . 3.88 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 3.0 1 1
1541 1 . . . . . . . 4.04 1 1
1542 1 . . . . . . . 4.04 1 1
1543 1 . . . . . . . 5.23 1 1
1544 1 . . . . . . . 3.16 1 1
1545 1 . . . . . . . 3.62 1 1
1546 1 . . . . . . . 3.88 1 1
1547 1 . . . . . . . 3.86 1 1
1548 1 . . . . . . . 4.45 1 1
1549 1 . . . . . . . 3.67 1 1
1550 1 . . . . . . . 3.28 1 1
1551 1 . . . . . . . 4.23 1 1
1552 1 . . . . . . . 3.92 1 1
1553 1 . . . . . . . 3.8 1 1
1554 1 . . . . . . . 4.52 1 1
1555 1 . . . . . . . 4.74 1 1
1556 1 . . . . . . . 3.18 1 1
1557 1 . . . . . . . 3.25 1 1
1558 1 . . . . . . . 3.66 1 1
1559 1 . . . . . . . 3.98 1 1
1560 1 . . . . . . . 3.73 1 1
1561 1 . . . . . . . 3.81 1 1
1562 1 . . . . . . . 3.59 1 1
1563 1 . . . . . . . 3.87 1 1
1564 1 . . . . . . . 4.74 1 1
1565 1 . . . . . . . 5.24 1 1
1566 1 . . . . . . . 4.03 1 1
1567 1 . . . . . . . 3.12 1 1
1568 1 . . . . . . . 5.13 1 1
1569 1 . . . . . . . 5.46 1 1
1570 1 . . . . . . . 4.76 1 1
1571 1 . . . . . . . 4.71 1 1
1572 1 . . . . . . . 4.77 1 1
1573 1 . . . . . . . 3.67 1 1
1574 1 . . . . . . . 4.32 1 1
1575 1 . . . . . . . 4.36 1 1
1576 1 . . . . . . . 4.56 1 1
1577 1 . . . . . . . 5.26 1 1
1578 1 . . . . . . . 5.5 1 1
1579 1 . . . . . . . 5.5 1 1
1580 1 . . . . . . . 3.31 1 1
1581 1 . . . . . . . 4.03 1 1
1582 1 . . . . . . . 4.49 1 1
1583 1 . . . . . . . 4.11 1 1
1584 1 . . . . . . . 4.03 1 1
1585 1 . . . . . . . 3.56 1 1
1586 1 . . . . . . . 3.3 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 5.17 1 1
1591 1 . . . . . . . 5.0 1 1
1592 1 . . . . . . . 3.77 1 1
1593 1 . . . . . . . 3.72 1 1
1594 1 . . . . . . . 3.74 1 1
1595 1 . . . . . . . 3.9 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 4.2 1 1
1598 1 . . . . . . . 4.02 1 1
1599 1 . . . . . . . 4.41 1 1
1600 1 . . . . . . . 3.6 1 1
1601 1 . . . . . . . 3.86 1 1
1602 1 . . . . . . . 2.93 1 1
1603 1 . . . . . . . 3.4 1 1
1604 1 . . . . . . . 4.12 1 1
1605 1 . . . . . . . 3.5 1 1
1606 1 . . . . . . . 3.23 1 1
1607 1 . . . . . . . 3.28 1 1
1608 1 . . . . . . . 3.3 1 1
1609 1 . . . . . . . 3.55 1 1
1610 1 . . . . . . . 3.33 1 1
1611 1 . . . . . . . 3.2 1 1
1612 1 . . . . . . . 4.28 1 1
1613 1 . . . . . . . 3.63 1 1
1614 1 . . . . . . . 2.85 1 1
1615 1 . . . . . . . 4.61 1 1
1616 1 . . . . . . . 5.31 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 3.79 1 1
1620 1 . . . . . . . 5.04 1 1
1621 1 . . . . . . . 5.02 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 3.94 1 1
1626 1 . . . . . . . 2.4 1 1
1627 1 . . . . . . . 2.4 1 1
1628 1 . . . . . . . 2.85 1 1
1629 1 . . . . . . . 2.4 1 1
1630 1 . . . . . . . 2.4 1 1
1631 1 . . . . . . . 2.4 1 1
1632 1 . . . . . . . 2.57 1 1
1633 1 . . . . . . . 2.4 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 4.03 1 1
1636 1 . . . . . . . 3.25 1 1
1637 1 . . . . . . . 4.81 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 5.28 1 1
1641 1 . . . . . . . 4.73 1 1
1642 1 . . . . . . . 3.96 1 1
1643 1 . . . . . . . 3.85 1 1
1644 1 . . . . . . . 5.23 1 1
1645 1 . . . . . . . 4.28 1 1
1646 1 . . . . . . . 4.69 1 1
1647 1 . . . . . . . 4.17 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 3.99 1 1
1650 1 . . . . . . . 4.63 1 1
1651 1 . . . . . . . 5.48 1 1
1652 1 . . . . . . . 5.44 1 1
1653 1 . . . . . . . 3.6 1 1
1654 1 . . . . . . . 4.0 1 1
1655 1 . . . . . . . 5.09 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 5.13 1 1
1658 1 . . . . . . . 5.43 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 4.56 1 1
1661 1 . . . . . . . 3.96 1 1
1662 1 . . . . . . . 3.72 1 1
1663 1 . . . . . . . 4.98 1 1
1664 1 . . . . . . . 4.36 1 1
1665 1 . . . . . . . 4.54 1 1
1666 1 . . . . . . . 3.67 1 1
1667 1 . . . . . . . 4.62 1 1
1668 1 . . . . . . . 3.76 1 1
1669 1 . . . . . . . 3.69 1 1
1670 1 . . . . . . . 4.81 1 1
1671 1 . . . . . . . 3.57 1 1
1672 1 . . . . . . . 4.72 1 1
1673 1 . . . . . . . 4.91 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 3.81 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 5.41 1 1
1679 1 . . . . . . . 5.5 1 1
1680 1 . . . . . . . 3.7 1 1
1681 1 . . . . . . . 2.8 1 1
1682 1 . . . . . . . 3.79 1 1
1683 1 . . . . . . . 2.88 1 1
1684 1 . . . . . . . 5.34 1 1
1685 1 . . . . . . . 4.49 1 1
1686 1 . . . . . . . 4.14 1 1
1687 1 . . . . . . . 4.43 1 1
1688 1 . . . . . . . 2.75 1 1
1689 1 . . . . . . . 5.03 1 1
1690 1 . . . . . . . 5.36 1 1
1691 1 . . . . . . . 4.54 1 1
1692 1 . . . . . . . 4.27 1 1
1693 1 . . . . . . . 2.75 1 1
1694 1 . . . . . . . 4.36 1 1
1695 1 . . . . . . . 3.7 1 1
1696 1 . . . . . . . 5.12 1 1
1697 1 . . . . . . . 3.11 1 1
1698 1 . . . . . . . 5.5 1 1
1699 1 . . . . . . . 3.43 1 1
1700 1 . . . . . . . 2.61 1 1
1701 1 . . . . . . . 4.44 1 1
1702 1 . . . . . . . 4.96 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 5.44 1 1
1706 1 . . . . . . . 5.5 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 4.8 1 1
1709 1 . . . . . . . 3.56 1 1
1710 1 . . . . . . . 3.05 1 1
1711 1 . . . . . . . 3.88 1 1
1712 1 . . . . . . . 4.93 1 1
1713 1 . . . . . . . 4.34 1 1
1714 1 . . . . . . . 5.2 1 1
1715 1 . . . . . . . 5.11 1 1
1716 1 . . . . . . . 4.95 1 1
1717 1 . . . . . . . 4.93 1 1
1718 1 . . . . . . . 5.44 1 1
1719 1 . . . . . . . 3.21 1 1
1720 1 . . . . . . . 3.86 1 1
1721 1 . . . . . . . 4.12 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 4.37 1 1
1724 1 . . . . . . . 4.19 1 1
1725 1 . . . . . . . 4.65 1 1
1726 1 . . . . . . . 4.14 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 3.82 1 1
1730 1 . . . . . . . 4.17 1 1
1731 1 . . . . . . . 4.37 1 1
1732 1 . . . . . . . 2.4 1 1
1733 1 . . . . . . . 3.73 1 1
1734 1 . . . . . . . 2.4 1 1
1735 1 . . . . . . . 3.71 1 1
1736 1 . . . . . . . 4.23 1 1
1737 1 . . . . . . . 3.23 1 1
1738 1 . . . . . . . 4.27 1 1
1739 1 . . . . . . . 5.5 1 1
1740 1 . . . . . . . 4.79 1 1
1741 1 . . . . . . . 3.81 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 4.1 1 1
1744 1 . . . . . . . 4.57 1 1
1745 1 . . . . . . . 4.95 1 1
1746 1 . . . . . . . 3.81 1 1
1747 1 . . . . . . . 3.65 1 1
1748 1 . . . . . . . 5.07 1 1
1749 1 . . . . . . . 3.0 1 1
1750 1 . . . . . . . 5.04 1 1
1751 1 . . . . . . . 4.5 1 1
1752 1 . . . . . . . 4.02 1 1
1753 1 . . . . . . . 4.35 1 1
1754 1 . . . . . . . 2.74 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 3.74 1 1
1758 1 . . . . . . . 4.33 1 1
1759 1 . . . . . . . 3.1 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 3.14 1 1
1764 1 . . . . . . . 3.46 1 1
1765 1 . . . . . . . 3.0 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 3.98 1 1
1769 1 . . . . . . . 4.02 1 1
1770 1 . . . . . . . 4.52 1 1
1771 1 . . . . . . . 4.52 1 1
1772 1 . . . . . . . 3.86 1 1
1773 1 . . . . . . . 5.3 1 1
1774 1 . . . . . . . 4.65 1 1
1775 1 . . . . . . . 5.5 1 1
1776 1 . . . . . . . 5.38 1 1
1777 1 . . . . . . . 2.4 1 1
1778 1 . . . . . . . 3.58 1 1
1779 1 . . . . . . . 4.2 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 4.76 1 1
1782 1 . . . . . . . 5.13 1 1
1783 1 . . . . . . . 4.93 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 4.17 1 1
1787 1 . . . . . . . 4.13 1 1
1788 1 . . . . . . . 3.59 1 1
1789 1 . . . . . . . 4.16 1 1
1790 1 . . . . . . . 5.25 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 4.89 1 1
1793 1 . . . . . . . 5.0 1 1
1794 1 . . . . . . . 3.7 1 1
1795 1 . . . . . . . 4.91 1 1
1796 1 . . . . . . . 5.5 1 1
1797 1 . . . . . . . 4.64 1 1
1798 1 . . . . . . . 3.74 1 1
1799 1 . . . . . . . 5.5 1 1
1800 1 . . . . . . . 5.38 1 1
1801 1 . . . . . . . 3.89 1 1
1802 1 . . . . . . . 4.18 1 1
1803 1 . . . . . . . 4.0 1 1
1804 1 . . . . . . . 4.35 1 1
1805 1 . . . . . . . 5.36 1 1
1806 1 . . . . . . . 4.07 1 1
1807 1 . . . . . . . 5.43 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 3.98 1 1
1810 1 . . . . . . . 3.57 1 1
1811 1 . . . . . . . 3.8 1 1
1812 1 . . . . . . . 4.35 1 1
1813 1 . . . . . . . 5.02 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 4.28 1 1
1816 1 . . . . . . . 5.46 1 1
1817 1 . . . . . . . 5.21 1 1
1818 1 . . . . . . . 4.23 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 4.48 1 1
1821 1 . . . . . . . 3.5 1 1
1822 1 . . . . . . . 3.89 1 1
1823 1 . . . . . . . 3.73 1 1
1824 1 . . . . . . . 4.35 1 1
1825 1 . . . . . . . 4.85 1 1
1826 1 . . . . . . . 4.98 1 1
1827 1 . . . . . . . 4.04 1 1
1828 1 . . . . . . . 3.5 1 1
1829 1 . . . . . . . 5.5 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 2.84 1 1
1832 1 . . . . . . . 3.79 1 1
1833 1 . . . . . . . 4.87 1 1
1834 1 . . . . . . . 5.5 1 1
1835 1 . . . . . . . 4.56 1 1
1836 1 . . . . . . . 3.91 1 1
1837 1 . . . . . . . 5.47 1 1
1838 1 . . . . . . . 4.87 1 1
1839 1 . . . . . . . 4.85 1 1
1840 1 . . . . . . . 4.67 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 3.03 1 1
1843 1 . . . . . . . 4.12 1 1
1844 1 . . . . . . . 3.65 1 1
1845 1 . . . . . . . 3.26 1 1
1846 1 . . . . . . . 4.03 1 1
1847 1 . . . . . . . 3.81 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.25 1 1
1850 1 . . . . . . . 4.04 1 1
1851 1 . . . . . . . 2.4 1 1
1852 1 . . . . . . . 3.31 1 1
1853 1 . . . . . . . 3.0 1 1
1854 1 . . . . . . . 4.67 1 1
1855 1 . . . . . . . 4.81 1 1
1856 1 . . . . . . . 2.9 1 1
1857 1 . . . . . . . 3.09 1 1
1858 1 . . . . . . . 2.68 1 1
1859 1 . . . . . . . 5.1 1 1
1860 1 . . . . . . . 3.18 1 1
1861 1 . . . . . . . 3.88 1 1
1862 1 . . . . . . . 3.77 1 1
1863 1 . . . . . . . 4.43 1 1
1864 1 . . . . . . . 4.5 1 1
1865 1 . . . . . . . 5.06 1 1
1866 1 . . . . . . . 4.72 1 1
1867 1 . . . . . . . 3.79 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 5.5 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 4.17 1 1
1873 1 . . . . . . . 4.78 1 1
1874 1 . . . . . . . 5.01 1 1
1875 1 . . . . . . . 4.21 1 1
1876 1 . . . . . . . 4.75 1 1
1877 1 . . . . . . . 4.76 1 1
1878 1 . . . . . . . 5.19 1 1
1879 1 . . . . . . . 5.5 1 1
1880 1 . . . . . . . 3.93 1 1
1881 1 . . . . . . . 3.5 1 1
1882 1 . . . . . . . 4.3 1 1
1883 1 . . . . . . . 5.5 1 1
1884 1 . . . . . . . 3.81 1 1
1885 1 . . . . . . . 4.6 1 1
1886 1 . . . . . . . 5.3 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 5.5 1 1
1889 1 . . . . . . . 3.76 1 1
1890 1 . . . . . . . 4.29 1 1
1891 1 . . . . . . . 5.43 1 1
1892 1 . . . . . . . 4.52 1 1
1893 1 . . . . . . . 4.6 1 1
1894 1 . . . . . . . 3.61 1 1
1895 1 . . . . . . . 4.61 1 1
1896 1 . . . . . . . 5.19 1 1
1897 1 . . . . . . . 3.72 1 1
1898 1 . . . . . . . 3.91 1 1
1899 1 . . . . . . . 4.88 1 1
1900 1 . . . . . . . 4.08 1 1
1901 1 . . . . . . . 4.83 1 1
1902 1 . . . . . . . 3.12 1 1
1903 1 . . . . . . . 3.64 1 1
1904 1 . . . . . . . 3.86 1 1
1905 1 . . . . . . . 3.0 1 1
1906 1 . . . . . . . 3.73 1 1
1907 1 . . . . . . . 4.17 1 1
1908 1 . . . . . . . 3.7 1 1
1909 1 . . . . . . . 3.32 1 1
1910 1 . . . . . . . 3.77 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 3.53 1 1
1913 1 . . . . . . . 4.32 1 1
1914 1 . . . . . . . 3.26 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 4.07 1 1
1917 1 . . . . . . . 2.72 1 1
1918 1 . . . . . . . 3.24 1 1
1919 1 . . . . . . . 3.58 1 1
1920 1 . . . . . . . 4.65 1 1
1921 1 . . . . . . . 5.12 1 1
1922 1 . . . . . . . 3.51 1 1
1923 1 . . . . . . . 4.05 1 1
1924 1 . . . . . . . 3.79 1 1
1925 1 . . . . . . . 4.46 1 1
1926 1 . . . . . . . 5.45 1 1
1927 1 . . . . . . . 5.26 1 1
1928 1 . . . . . . . 5.2 1 1
1929 1 . . . . . . . 3.84 1 1
1930 1 . . . . . . . 3.85 1 1
1931 1 . . . . . . . 4.67 1 1
1932 1 . . . . . . . 4.77 1 1
1933 1 . . . . . . . 4.19 1 1
1934 1 . . . . . . . 4.19 1 1
1935 1 . . . . . . . 5.32 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 4.12 1 1
1938 1 . . . . . . . 3.88 1 1
1939 1 . . . . . . . 2.6 1 1
1940 1 . . . . . . . 3.41 1 1
1941 1 . . . . . . . 4.8 1 1
1942 1 . . . . . . . 4.45 1 1
1943 1 . . . . . . . 5.16 1 1
1944 1 . . . . . . . 3.77 1 1
1945 1 . . . . . . . 5.5 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 4.21 1 1
1948 1 . . . . . . . 2.9 1 1
1949 1 . . . . . . . 4.83 1 1
1950 1 . . . . . . . 4.93 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 5.5 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 3.56 1 1
1955 1 . . . . . . . 4.04 1 1
1956 1 . . . . . . . 5.0 1 1
1957 1 . . . . . . . 3.85 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 5.3 1 1
1961 1 . . . . . . . 3.78 1 1
1962 1 . . . . . . . 5.5 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 5.5 1 1
1965 1 . . . . . . . 4.13 1 1
1966 1 . . . . . . . 3.4 1 1
1967 1 . . . . . . . 4.82 1 1
1968 1 . . . . . . . 5.5 1 1
1969 1 . . . . . . . 5.5 1 1
1970 1 . . . . . . . 5.5 1 1
1971 1 . . . . . . . 4.89 1 1
1972 1 . . . . . . . 4.89 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 4.52 1 1
1975 1 . . . . . . . 4.51 1 1
1976 1 . . . . . . . 4.09 1 1
1977 1 . . . . . . . 4.58 1 1
1978 1 . . . . . . . 5.0 1 1
1979 1 . . . . . . . 4.68 1 1
1980 1 . . . . . . . 3.88 1 1
1981 1 . . . . . . . 4.21 1 1
1982 1 . . . . . . . 4.38 1 1
1983 1 . . . . . . . 5.5 1 1
1984 1 . . . . . . . 4.45 1 1
1985 1 . . . . . . . 4.79 1 1
1986 1 . . . . . . . 2.86 1 1
1987 1 . . . . . . . 4.24 1 1
1988 1 . . . . . . . 4.24 1 1
1989 1 . . . . . . . 4.74 1 1
1990 1 . . . . . . . 4.57 1 1
1991 1 . . . . . . . 3.99 1 1
1992 1 . . . . . . . 4.81 1 1
1993 1 . . . . . . . 4.18 1 1
1994 1 . . . . . . . 3.86 1 1
1995 1 . . . . . . . 3.89 1 1
1996 1 . . . . . . . 4.25 1 1
1997 1 . . . . . . . 4.57 1 1
1998 1 . . . . . . . 4.11 1 1
1999 1 . . . . . . . 3.02 1 1
2000 1 . . . . . . . 5.24 1 1
2001 1 . . . . . . . 5.24 1 1
2002 1 . . . . . . . 4.02 1 1
2003 1 . . . . . . . 5.12 1 1
2004 1 . . . . . . . 3.92 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 4.18 1 1
2007 1 . . . . . . . 2.4 1 1
2008 1 . . . . . . . 2.4 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 4.1 1 1
2011 1 . . . . . . . 4.04 1 1
2012 1 . . . . . . . 3.62 1 1
2013 1 . . . . . . . 2.4 1 1
2014 1 . . . . . . . 4.13 1 1
2015 1 . . . . . . . 3.73 1 1
2016 1 . . . . . . . 5.5 1 1
2017 1 . . . . . . . 5.5 1 1
2018 1 . . . . . . . 5.5 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 4.77 1 1
2021 1 . . . . . . . 5.0 1 1
2022 1 . . . . . . . 3.48 1 1
2023 1 . . . . . . . 4.58 1 1
2024 1 . . . . . . . 3.95 1 1
2025 1 . . . . . . . 3.56 1 1
2026 1 . . . . . . . 3.54 1 1
2027 1 . . . . . . . 4.88 1 1
2028 1 . . . . . . . 3.49 1 1
2029 1 . . . . . . . 4.39 1 1
2030 1 . . . . . . . 3.93 1 1
2031 1 . . . . . . . 4.22 1 1
2032 1 . . . . . . . 4.45 1 1
2033 1 . . . . . . . 4.84 1 1
2034 1 . . . . . . . 4.17 1 1
2035 1 . . . . . . . 2.7 1 1
2036 1 . . . . . . . 3.71 1 1
2037 1 . . . . . . . 3.41 1 1
2038 1 . . . . . . . 4.18 1 1
2039 1 . . . . . . . 2.55 1 1
2040 1 . . . . . . . 3.5 1 1
2041 1 . . . . . . . 3.36 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 4.14 1 1
2044 1 . . . . . . . 4.79 1 1
2045 1 . . . . . . . 3.59 1 1
2046 1 . . . . . . . 3.18 1 1
2047 1 . . . . . . . 3.96 1 1
2048 1 . . . . . . . 3.44 1 1
2049 1 . . . . . . . 3.5 1 1
2050 1 . . . . . . . 4.71 1 1
2051 1 . . . . . . . 5.07 1 1
2052 1 . . . . . . . 2.52 1 1
2053 1 . . . . . . . 3.23 1 1
2054 1 . . . . . . . 3.36 1 1
2055 1 . . . . . . . 3.24 1 1
2056 1 . . . . . . . 3.97 1 1
2057 1 . . . . . . . 4.33 1 1
2058 1 . . . . . . . 4.79 1 1
2059 1 . . . . . . . 4.78 1 1
2060 1 . . . . . . . 3.37 1 1
2061 1 . . . . . . . 3.75 1 1
2062 1 . . . . . . . 5.5 1 1
2063 1 . . . . . . . 3.1 1 1
2064 1 . . . . . . . 2.4 1 1
2065 1 . . . . . . . 3.67 1 1
2066 1 . . . . . . . 3.66 1 1
2067 1 . . . . . . . 4.3 1 1
2068 1 . . . . . . . 3.96 1 1
2069 1 . . . . . . . 5.5 1 1
2070 1 . . . . . . . 4.43 1 1
2071 1 . . . . . . . 5.27 1 1
2072 1 . . . . . . . 5.5 1 1
2073 1 . . . . . . . 5.5 1 1
2074 1 . . . . . . . 5.27 1 1
2075 1 . . . . . . . 4.92 1 1
2076 1 . . . . . . . 4.89 1 1
2077 1 . . . . . . . 4.43 1 1
2078 1 . . . . . . . 4.89 1 1
2079 1 . . . . . . . 4.02 1 1
2080 1 . . . . . . . 4.21 1 1
2081 1 . . . . . . . 3.05 1 1
2082 1 . . . . . . . 5.5 1 1
2083 1 . . . . . . . 4.21 1 1
2084 1 . . . . . . . 3.87 1 1
2085 1 . . . . . . . 5.15 1 1
2086 1 . . . . . . . 4.92 1 1
2087 1 . . . . . . . 4.84 1 1
2088 1 . . . . . . . 4.13 1 1
2089 1 . . . . . . . 3.72 1 1
2090 1 . . . . . . . 4.75 1 1
2091 1 . . . . . . . 5.05 1 1
2092 1 . . . . . . . 3.46 1 1
2093 1 . . . . . . . 4.38 1 1
2094 1 . . . . . . . 5.5 1 1
2095 1 . . . . . . . 5.5 1 1
2096 1 . . . . . . . 4.4 1 1
2097 1 . . . . . . . 4.62 1 1
2098 1 . . . . . . . 4.5 1 1
2099 1 . . . . . . . 5.5 1 1
2100 1 . . . . . . . 4.51 1 1
2101 1 . . . . . . . 3.95 1 1
2102 1 . . . . . . . 3.89 1 1
2103 1 . . . . . . . 4.29 1 1
2104 1 . . . . . . . 4.5 1 1
2105 1 . . . . . . . 4.34 1 1
2106 1 . . . . . . . 5.5 1 1
2107 1 . . . . . . . 4.0 1 1
2108 1 . . . . . . . 3.8 1 1
2109 1 . . . . . . . 3.92 1 1
2110 1 . . . . . . . 5.03 1 1
2111 1 . . . . . . . 3.15 1 1
2112 1 . . . . . . . 2.91 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 4.79 1 1
2115 1 . . . . . . . 3.42 1 1
2116 1 . . . . . . . 4.8 1 1
2117 1 . . . . . . . 5.5 1 1
2118 1 . . . . . . . 3.42 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 4.92 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 5.5 1 1
2123 1 . . . . . . . 4.33 1 1
2124 1 . . . . . . . 5.0 1 1
2125 1 . . . . . . . 3.37 1 1
2126 1 . . . . . . . 3.58 1 1
2127 1 . . . . . . . 4.92 1 1
2128 1 . . . . . . . 3.94 1 1
2129 1 . . . . . . . 4.41 1 1
2130 1 . . . . . . . 5.5 1 1
2131 1 . . . . . . . 3.51 1 1
2132 1 . . . . . . . 3.22 1 1
2133 1 . . . . . . . 3.05 1 1
2134 1 . . . . . . . 4.88 1 1
2135 1 . . . . . . . 3.98 1 1
2136 1 . . . . . . . 3.34 1 1
2137 1 . . . . . . . 4.47 1 1
2138 1 . . . . . . . 3.88 1 1
2139 1 . . . . . . . 3.24 1 1
2140 1 . . . . . . . 3.23 1 1
2141 1 . . . . . . . 3.21 1 1
2142 1 . . . . . . . 4.86 1 1
2143 1 . . . . . . . 3.51 1 1
2144 1 . . . . . . . 5.47 1 1
2145 1 . . . . . . . 3.32 1 1
2146 1 . . . . . . . 5.5 1 1
2147 1 . . . . . . . 5.5 1 1
2148 1 . . . . . . . 4.89 1 1
2149 1 . . . . . . . 3.44 1 1
2150 1 . . . . . . . 3.25 1 1
2151 1 . . . . . . . 3.2 1 1
2152 1 . . . . . . . 2.76 1 1
2153 1 . . . . . . . 4.86 1 1
2154 1 . . . . . . . 5.29 1 1
2155 1 . . . . . . . 5.43 1 1
2156 1 . . . . . . . 5.34 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 4.14 1 1
2159 1 . . . . . . . 3.44 1 1
2160 1 . . . . . . . 3.87 1 1
2161 1 . . . . . . . 3.66 1 1
2162 1 . . . . . . . 2.58 1 1
2163 1 . . . . . . . 3.01 1 1
2164 1 . . . . . . . 5.41 1 1
2165 1 . . . . . . . 5.5 1 1
2166 1 . . . . . . . 3.27 1 1
2167 1 . . . . . . . 5.41 1 1
2168 1 . . . . . . . 5.36 1 1
2169 1 . . . . . . . 3.26 1 1
2170 1 . . . . . . . 2.62 1 1
2171 1 . . . . . . . 4.06 1 1
2172 1 . . . . . . . 2.58 1 1
2173 1 . . . . . . . 3.3 1 1
2174 1 . . . . . . . 2.95 1 1
2175 1 . . . . . . . 3.38 1 1
2176 1 . . . . . . . 3.24 1 1
2177 1 . . . . . . . 2.87 1 1
2178 1 . . . . . . . 3.06 1 1
2179 1 . . . . . . . 3.06 1 1
2180 1 . . . . . . . 4.77 1 1
2181 1 . . . . . . . 5.5 1 1
2182 1 . . . . . . . 4.99 1 1
2183 1 . . . . . . . 5.04 1 1
2184 1 . . . . . . . 3.64 1 1
2185 1 . . . . . . . 5.29 1 1
2186 1 . . . . . . . 5.45 1 1
2187 1 . . . . . . . 2.7 1 1
2188 1 . . . . . . . 2.4 1 1
2189 1 . . . . . . . 3.79 1 1
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2191 1 . . . . . . . 3.62 1 1
2192 1 . . . . . . . 3.93 1 1
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2195 1 . . . . . . . 2.65 1 1
2196 1 . . . . . . . 2.78 1 1
2197 1 . . . . . . . 3.69 1 1
2198 1 . . . . . . . 4.84 1 1
2199 1 . . . . . . . 3.66 1 1
2200 1 . . . . . . . 4.17 1 1
2201 1 . . . . . . . 2.55 1 1
2202 1 . . . . . . . 4.73 1 1
2203 1 . . . . . . . 3.15 1 1
2204 1 . . . . . . . 2.4 1 1
2205 1 . . . . . . . 3.52 1 1
2206 1 . . . . . . . 3.33 1 1
2207 1 . . . . . . . 2.27 1 1
2208 1 . . . . . . . 4.36 1 1
2209 1 . . . . . . . 3.64 1 1
2210 1 . . . . . . . 3.35 1 1
2211 1 . . . . . . . 5.23 1 1
2212 1 . . . . . . . 3.06 1 1
2213 1 . . . . . . . 3.04 1 1
2214 1 . . . . . . . 3.07 1 1
2215 1 . . . . . . . 2.29 1 1
2216 1 . . . . . . . 4.2 1 1
2217 1 . . . . . . . 2.53 1 1
2218 1 . . . . . . . 2.9 1 1
2219 1 . . . . . . . 2.42 1 1
2220 1 . . . . . . . 3.63 1 1
2221 1 . . . . . . . 3.26 1 1
2222 1 . . . . . . . 4.33 1 1
2223 1 . . . . . . . 5.28 1 1
2224 1 . . . . . . . 4.53 1 1
2225 1 . . . . . . . 4.09 1 1
2226 1 . . . . . . . 5.34 1 1
2227 1 . . . . . . . 4.08 1 1
2228 1 . . . . . . . 4.61 1 1
2229 1 . . . . . . . 5.44 1 1
2230 1 . . . . . . . 2.62 1 1
2231 1 . . . . . . . 3.08 1 1
2232 1 . . . . . . . 4.22 1 1
2233 1 . . . . . . . 2.4 1 1
2234 1 . . . . . . . 3.4 1 1
2235 1 . . . . . . . 3.4 1 1
2236 1 . . . . . . . 3.8 1 1
2237 1 . . . . . . . 3.21 1 1
2238 1 . . . . . . . 3.03 1 1
2239 1 . . . . . . . 5.01 1 1
2240 1 . . . . . . . 3.53 1 1
2241 1 . . . . . . . 3.83 1 1
2242 1 . . . . . . . 4.37 1 1
2243 1 . . . . . . . 4.9 1 1
2244 1 . . . . . . . 4.98 1 1
2245 1 . . . . . . . 5.44 1 1
2246 1 . . . . . . . 4.07 1 1
2247 1 . . . . . . . 5.18 1 1
2248 1 . . . . . . . 3.12 1 1
2249 1 . . . . . . . 5.44 1 1
2250 1 . . . . . . . 2.85 1 1
2251 1 . . . . . . . 5.34 1 1
2252 1 . . . . . . . 3.86 1 1
2253 1 . . . . . . . 2.96 1 1
2254 1 . . . . . . . 5.44 1 1
2255 1 . . . . . . . 2.59 1 1
2256 1 . . . . . . . 2.39 1 1
2257 1 . . . . . . . 3.46 1 1
2258 1 . . . . . . . 4.72 1 1
2259 1 . . . . . . . 4.86 1 1
2260 1 . . . . . . . 3.54 1 1
2261 1 . . . . . . . 5.44 1 1
2262 1 . . . . . . . 3.53 1 1
2263 1 . . . . . . . 5.44 1 1
2264 1 . . . . . . . 5.36 1 1
2265 1 . . . . . . . 4.69 1 1
2266 1 . . . . . . . 3.31 1 1
2267 1 . . . . . . . 4.02 1 1
2268 1 . . . . . . . 3.11 1 1
2269 1 . . . . . . . 3.76 1 1
2270 1 . . . . . . . 4.5 1 1
2271 1 . . . . . . . 5.44 1 1
2272 1 . . . . . . . 5.44 1 1
2273 1 . . . . . . . 4.33 1 1
2274 1 . . . . . . . 5.44 1 1
2275 1 . . . . . . . 3.88 1 1
2276 1 . . . . . . . 4.93 1 1
2277 1 . . . . . . . 3.27 1 1
2278 1 . . . . . . . 2.49 1 1
2279 1 . . . . . . . 4.73 1 1
2280 1 . . . . . . . 2.81 1 1
2281 1 . . . . . . . 3.06 1 1
2282 1 . . . . . . . 4.07 1 1
2283 1 . . . . . . . 4.18 1 1
2284 1 . . . . . . . 3.1 1 1
2285 1 . . . . . . . 3.27 1 1
2286 1 . . . . . . . 3.63 1 1
2287 1 . . . . . . . 5.44 1 1
2288 1 . . . . . . . 2.57 1 1
2289 1 . . . . . . . 5.44 1 1
2290 1 . . . . . . . 5.44 1 1
2291 1 . . . . . . . 2.82 1 1
2292 1 . . . . . . . 4.64 1 1
2293 1 . . . . . . . 4.62 1 1
2294 1 . . . . . . . 4.92 1 1
2295 1 . . . . . . . 3.6 1 1
2296 1 . . . . . . . 4.13 1 1
2297 1 . . . . . . . 3.11 1 1
2298 1 . . . . . . . 3.3 1 1
2299 1 . . . . . . . 4.56 1 1
2300 1 . . . . . . . 3.81 1 1
2301 1 . . . . . . . 3.98 1 1
2302 1 . . . . . . . 4.64 1 1
2303 1 . . . . . . . 5.34 1 1
2304 1 . . . . . . . 5.27 1 1
2305 1 . . . . . . . 3.3 1 1
2306 1 . . . . . . . 3.05 1 1
2307 1 . . . . . . . 5.03 1 1
2308 1 . . . . . . . 5.05 1 1
2309 1 . . . . . . . 3.61 1 1
2310 1 . . . . . . . 3.52 1 1
2311 1 . . . . . . . 4.47 1 1
2312 1 . . . . . . . 5.34 1 1
2313 1 . . . . . . . 5.34 1 1
2314 1 . . . . . . . 5.34 1 1
2315 1 . . . . . . . 5.34 1 1
2316 1 . . . . . . . 5.28 1 1
2317 1 . . . . . . . 4.07 1 1
2318 1 . . . . . . . 3.12 1 1
2319 1 . . . . . . . 5.14 1 1
2320 1 . . . . . . . 5.34 1 1
2321 1 . . . . . . . 4.63 1 1
2322 1 . . . . . . . 3.92 1 1
2323 1 . . . . . . . 4.21 1 1
2324 1 . . . . . . . 3.46 1 1
2325 1 . . . . . . . 5.1 1 1
2326 1 . . . . . . . 2.9 1 1
2327 1 . . . . . . . 3.99 1 1
2328 1 . . . . . . . 4.72 1 1
2329 1 . . . . . . . 3.36 1 1
2330 1 . . . . . . . 4.39 1 1
2331 1 . . . . . . . 3.61 1 1
2332 1 . . . . . . . 4.14 1 1
2333 1 . . . . . . . 5.44 1 1
2334 1 . . . . . . . 3.28 1 1
2335 1 . . . . . . . 3.87 1 1
2336 1 . . . . . . . 4.52 1 1
2337 1 . . . . . . . 4.4 1 1
2338 1 . . . . . . . 3.48 1 1
2339 1 . . . . . . . 4.96 1 1
2340 1 . . . . . . . 4.61 1 1
2341 1 . . . . . . . 3.17 1 1
2342 1 . . . . . . . 3.72 1 1
2343 1 . . . . . . . 4.4 1 1
2344 1 . . . . . . . 3.47 1 1
2345 1 . . . . . . . 5.44 1 1
2346 1 . . . . . . . 5.34 1 1
2347 1 . . . . . . . 3.39 1 1
2348 1 . . . . . . . 2.42 1 1
2349 1 . . . . . . . 2.42 1 1
2350 1 . . . . . . . 3.69 1 1
2351 1 . . . . . . . 4.41 1 1
2352 1 . . . . . . . 2.48 1 1
2353 1 . . . . . . . 3.58 1 1
2354 1 . . . . . . . 5.1 1 1
2355 1 . . . . . . . 3.6 1 1
2356 1 . . . . . . . 3.09 1 1
2357 1 . . . . . . . 3.87 1 1
2358 1 . . . . . . . 3.56 1 1
2359 1 . . . . . . . 3.72 1 1
2360 1 . . . . . . . 5.33 1 1
2361 1 . . . . . . . 4.04 1 1
2362 1 . . . . . . . 4.25 1 1
2363 1 . . . . . . . 5.44 1 1
2364 1 . . . . . . . 5.27 1 1
2365 1 . . . . . . . 5.14 1 1
2366 1 . . . . . . . 4.02 1 1
2367 1 . . . . . . . 3.51 1 1
2368 1 . . . . . . . 4.91 1 1
2369 1 . . . . . . . 5.44 1 1
2370 1 . . . . . . . 4.11 1 1
2371 1 . . . . . . . 4.49 1 1
2372 1 . . . . . . . 3.74 1 1
2373 1 . . . . . . . 3.42 1 1
2374 1 . . . . . . . 2.42 1 1
2375 1 . . . . . . . 2.62 1 1
2376 1 . . . . . . . 3.72 1 1
2377 1 . . . . . . . 2.79 1 1
2378 1 . . . . . . . 2.67 1 1
2379 1 . . . . . . . 3.68 1 1
2380 1 . . . . . . . 3.28 1 1
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2383 1 . . . . . . . 4.41 1 1
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2385 1 . . . . . . . 5.34 1 1
2386 1 . . . . . . . 5.19 1 1
2387 1 . . . . . . . 5.34 1 1
2388 1 . . . . . . . 5.34 1 1
2389 1 . . . . . . . 4.0 1 1
2390 1 . . . . . . . 5.34 1 1
2391 1 . . . . . . . 4.76 1 1
2392 1 . . . . . . . 3.64 1 1
2393 1 . . . . . . . 4.42 1 1
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2395 1 . . . . . . . 3.63 1 1
2396 1 . . . . . . . 2.76 1 1
2397 1 . . . . . . . 3.11 1 1
2398 1 . . . . . . . 4.22 1 1
2399 1 . . . . . . . 4.81 1 1
2400 1 . . . . . . . 4.02 1 1
2401 1 . . . . . . . 5.44 1 1
2402 1 . . . . . . . 4.32 1 1
2403 1 . . . . . . . 4.36 1 1
2404 1 . . . . . . . 3.54 1 1
2405 1 . . . . . . . 5.44 1 1
2406 1 . . . . . . . 3.63 1 1
2407 1 . . . . . . . 4.14 1 1
2408 1 . . . . . . . 4.02 1 1
2409 1 . . . . . . . 3.86 1 1
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2411 1 . . . . . . . 2.42 1 1
2412 1 . . . . . . . 2.81 1 1
2413 1 . . . . . . . 3.58 1 1
2414 1 . . . . . . . 5.44 1 1
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2416 1 . . . . . . . 4.34 1 1
2417 1 . . . . . . . 2.75 1 1
2418 1 . . . . . . . 5.34 1 1
2419 1 . . . . . . . 4.79 1 1
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2421 1 . . . . . . . 4.02 1 1
2422 1 . . . . . . . 3.86 1 1
2423 1 . . . . . . . 4.16 1 1
2424 1 . . . . . . . 3.38 1 1
2425 1 . . . . . . . 4.31 1 1
2426 1 . . . . . . . 4.18 1 1
2427 1 . . . . . . . 5.34 1 1
2428 1 . . . . . . . 4.76 1 1
2429 1 . . . . . . . 4.73 1 1
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2431 1 . . . . . . . 4.25 1 1
2432 1 . . . . . . . 3.35 1 1
2433 1 . . . . . . . 4.19 1 1
2434 1 . . . . . . . 5.06 1 1
2435 1 . . . . . . . 3.48 1 1
2436 1 . . . . . . . 4.09 1 1
2437 1 . . . . . . . 5.34 1 1
2438 1 . . . . . . . 3.3 1 1
2439 1 . . . . . . . 3.94 1 1
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2441 1 . . . . . . . 3.64 1 1
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2443 1 . . . . . . . 4.99 1 1
2444 1 . . . . . . . 3.57 1 1
2445 1 . . . . . . . 2.92 1 1
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2466 1 . . . . . . . 5.19 1 1
2467 1 . . . . . . . 2.86 1 1
2468 1 . . . . . . . 3.43 1 1
2469 1 . . . . . . . 2.95 1 1
2470 1 . . . . . . . 3.99 1 1
2471 1 . . . . . . . 5.16 1 1
2472 1 . . . . . . . 5.18 1 1
2473 1 . . . . . . . 3.09 1 1
2474 1 . . . . . . . 2.62 1 1
2475 1 . . . . . . . 2.24 1 1
2476 1 . . . . . . . 2.74 1 1
2477 1 . . . . . . . 5.02 1 1
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2479 1 . . . . . . . 3.81 1 1
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2481 1 . . . . . . . 2.31 1 1
2482 1 . . . . . . . 3.28 1 1
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2484 1 . . . . . . . 4.13 1 1
2485 1 . . . . . . . 2.65 1 1
2486 1 . . . . . . . 2.87 1 1
2487 1 . . . . . . . 2.97 1 1
2488 1 . . . . . . . 5.44 1 1
2489 1 . . . . . . . 5.28 1 1
2490 1 . . . . . . . 5.18 1 1
2491 1 . . . . . . . 3.6 1 1
2492 1 . . . . . . . 5.87 1 1
2493 1 . . . . . . . 3.46 1 1
2494 1 . . . . . . . 4.21 1 1
2495 1 . . . . . . . 5.06 1 1
2496 1 . . . . . . . 3.52 1 1
2497 1 . . . . . . . 3.76 1 1
2498 1 . . . . . . . 2.35 1 1
2499 1 . . . . . . . 4.21 1 1
2500 1 . . . . . . . 5.33 1 1
2501 1 . . . . . . . 4.25 1 1
2502 1 . . . . . . . 3.43 1 1
2503 1 . . . . . . . 3.73 1 1
2504 1 . . . . . . . 3.41 1 1
2505 1 . . . . . . . 5.34 1 1
2506 1 . . . . . . . 3.56 1 1
2507 1 . . . . . . . 3.35 1 1
2508 1 . . . . . . . 3.39 1 1
2509 1 . . . . . . . 3.62 1 1
2510 1 . . . . . . . 4.33 1 1
2511 1 . . . . . . . 4.11 1 1
2512 1 . . . . . . . 4.84 1 1
2513 1 . . . . . . . 3.07 1 1
2514 1 . . . . . . . 3.1 1 1
2515 1 . . . . . . . 2.93 1 1
2516 1 . . . . . . . 3.52 1 1
2517 1 . . . . . . . 3.1 1 1
2518 1 . . . . . . . 5.34 1 1
2519 1 . . . . . . . 3.29 1 1
2520 1 . . . . . . . 3.6 1 1
2521 1 . . . . . . . 3.52 1 1
2522 1 . . . . . . . 2.32 1 1
2523 1 . . . . . . . 3.31 1 1
2524 1 . . . . . . . 2.92 1 1
2525 1 . . . . . . . 3.25 1 1
2526 1 . . . . . . . 4.64 1 1
2527 1 . . . . . . . 3.01 1 1
2528 1 . . . . . . . 2.52 1 1
2529 1 . . . . . . . 2.61 1 1
2530 1 . . . . . . . 3.66 1 1
2531 1 . . . . . . . 4.08 1 1
2532 1 . . . . . . . 3.4 1 1
2533 1 . . . . . . . 3.3 1 1
2534 1 . . . . . . . 3.01 1 1
2535 1 . . . . . . . 5.27 1 1
2536 1 . . . . . . . 2.6 1 1
2537 1 . . . . . . . 3.91 1 1
2538 1 . . . . . . . 3.36 1 1
2539 1 . . . . . . . 2.27 1 1
2540 1 . . . . . . . 3.04 1 1
2541 1 . . . . . . . 3.43 1 1
2542 1 . . . . . . . 3.7 1 1
2543 1 . . . . . . . 2.75 1 1
2544 1 . . . . . . . 3.23 1 1
2545 1 . . . . . . . 2.88 1 1
2546 1 . . . . . . . 3.16 1 1
2547 1 . . . . . . . 4.36 1 1
2548 1 . . . . . . . 3.52 1 1
2549 1 . . . . . . . 3.33 1 1
2550 1 . . . . . . . 2.27 1 1
2551 1 . . . . . . . 4.36 1 1
2552 1 . . . . . . . 3.64 1 1
2553 1 . . . . . . . 3.35 1 1
2554 1 . . . . . . . 5.23 1 1
2555 1 . . . . . . . 3.06 1 1
2556 1 . . . . . . . 3.04 1 1
2557 1 . . . . . . . 3.07 1 1
2558 1 . . . . . . . 2.29 1 1
2559 1 . . . . . . . 4.2 1 1
2560 1 . . . . . . . 2.53 1 1
2561 1 . . . . . . . 2.9 1 1
2562 1 . . . . . . . 2.42 1 1
2563 1 . . . . . . . 3.63 1 1
2564 1 . . . . . . . 3.26 1 1
2565 1 . . . . . . . 4.33 1 1
2566 1 . . . . . . . 5.28 1 1
2567 1 . . . . . . . 4.53 1 1
2568 1 . . . . . . . 4.09 1 1
2569 1 . . . . . . . 5.34 1 1
2570 1 . . . . . . . 4.08 1 1
2571 1 . . . . . . . 4.61 1 1
2572 1 . . . . . . . 5.44 1 1
2573 1 . . . . . . . 2.62 1 1
2574 1 . . . . . . . 3.08 1 1
2575 1 . . . . . . . 4.22 1 1
2576 1 . . . . . . . 2.4 1 1
2577 1 . . . . . . . 3.4 1 1
2578 1 . . . . . . . 3.4 1 1
2579 1 . . . . . . . 3.8 1 1
2580 1 . . . . . . . 3.21 1 1
2581 1 . . . . . . . 3.03 1 1
2582 1 . . . . . . . 5.01 1 1
2583 1 . . . . . . . 3.53 1 1
2584 1 . . . . . . . 3.83 1 1
2585 1 . . . . . . . 4.37 1 1
2586 1 . . . . . . . 4.9 1 1
2587 1 . . . . . . . 4.98 1 1
2588 1 . . . . . . . 5.44 1 1
2589 1 . . . . . . . 4.07 1 1
2590 1 . . . . . . . 5.18 1 1
2591 1 . . . . . . . 3.12 1 1
2592 1 . . . . . . . 5.44 1 1
2593 1 . . . . . . . 2.85 1 1
2594 1 . . . . . . . 5.34 1 1
2595 1 . . . . . . . 3.86 1 1
2596 1 . . . . . . . 2.96 1 1
2597 1 . . . . . . . 5.44 1 1
2598 1 . . . . . . . 2.59 1 1
2599 1 . . . . . . . 2.39 1 1
2600 1 . . . . . . . 3.46 1 1
2601 1 . . . . . . . 4.72 1 1
2602 1 . . . . . . . 4.86 1 1
2603 1 . . . . . . . 3.54 1 1
2604 1 . . . . . . . 5.44 1 1
2605 1 . . . . . . . 3.53 1 1
2606 1 . . . . . . . 5.44 1 1
2607 1 . . . . . . . 5.36 1 1
2608 1 . . . . . . . 4.69 1 1
2609 1 . . . . . . . 3.31 1 1
2610 1 . . . . . . . 4.02 1 1
2611 1 . . . . . . . 3.11 1 1
2612 1 . . . . . . . 3.76 1 1
2613 1 . . . . . . . 4.5 1 1
2614 1 . . . . . . . 5.44 1 1
2615 1 . . . . . . . 5.44 1 1
2616 1 . . . . . . . 4.33 1 1
2617 1 . . . . . . . 5.44 1 1
2618 1 . . . . . . . 3.88 1 1
2619 1 . . . . . . . 4.93 1 1
2620 1 . . . . . . . 3.27 1 1
2621 1 . . . . . . . 2.49 1 1
2622 1 . . . . . . . 4.73 1 1
2623 1 . . . . . . . 2.81 1 1
2624 1 . . . . . . . 3.06 1 1
2625 1 . . . . . . . 4.07 1 1
2626 1 . . . . . . . 4.18 1 1
2627 1 . . . . . . . 3.1 1 1
2628 1 . . . . . . . 3.27 1 1
2629 1 . . . . . . . 3.63 1 1
2630 1 . . . . . . . 5.44 1 1
2631 1 . . . . . . . 2.57 1 1
2632 1 . . . . . . . 5.44 1 1
2633 1 . . . . . . . 5.44 1 1
2634 1 . . . . . . . 2.82 1 1
2635 1 . . . . . . . 4.64 1 1
2636 1 . . . . . . . 4.62 1 1
2637 1 . . . . . . . 4.92 1 1
2638 1 . . . . . . . 3.6 1 1
2639 1 . . . . . . . 4.13 1 1
2640 1 . . . . . . . 3.11 1 1
2641 1 . . . . . . . 3.3 1 1
2642 1 . . . . . . . 4.56 1 1
2643 1 . . . . . . . 3.81 1 1
2644 1 . . . . . . . 3.98 1 1
2645 1 . . . . . . . 4.64 1 1
2646 1 . . . . . . . 5.34 1 1
2647 1 . . . . . . . 5.27 1 1
2648 1 . . . . . . . 3.3 1 1
2649 1 . . . . . . . 3.05 1 1
2650 1 . . . . . . . 5.03 1 1
2651 1 . . . . . . . 5.05 1 1
2652 1 . . . . . . . 3.61 1 1
2653 1 . . . . . . . 3.52 1 1
2654 1 . . . . . . . 4.47 1 1
2655 1 . . . . . . . 5.34 1 1
2656 1 . . . . . . . 5.34 1 1
2657 1 . . . . . . . 5.34 1 1
2658 1 . . . . . . . 5.34 1 1
2659 1 . . . . . . . 5.28 1 1
2660 1 . . . . . . . 4.07 1 1
2661 1 . . . . . . . 3.12 1 1
2662 1 . . . . . . . 5.14 1 1
2663 1 . . . . . . . 5.34 1 1
2664 1 . . . . . . . 4.63 1 1
2665 1 . . . . . . . 3.92 1 1
2666 1 . . . . . . . 4.21 1 1
2667 1 . . . . . . . 3.46 1 1
2668 1 . . . . . . . 5.1 1 1
2669 1 . . . . . . . 2.9 1 1
2670 1 . . . . . . . 3.99 1 1
2671 1 . . . . . . . 4.72 1 1
2672 1 . . . . . . . 3.36 1 1
2673 1 . . . . . . . 4.39 1 1
2674 1 . . . . . . . 3.61 1 1
2675 1 . . . . . . . 4.14 1 1
2676 1 . . . . . . . 5.44 1 1
2677 1 . . . . . . . 3.28 1 1
2678 1 . . . . . . . 3.87 1 1
2679 1 . . . . . . . 4.52 1 1
2680 1 . . . . . . . 4.4 1 1
2681 1 . . . . . . . 3.48 1 1
2682 1 . . . . . . . 4.96 1 1
2683 1 . . . . . . . 4.61 1 1
2684 1 . . . . . . . 3.17 1 1
2685 1 . . . . . . . 3.72 1 1
2686 1 . . . . . . . 4.4 1 1
2687 1 . . . . . . . 3.47 1 1
2688 1 . . . . . . . 5.44 1 1
2689 1 . . . . . . . 5.34 1 1
2690 1 . . . . . . . 3.39 1 1
2691 1 . . . . . . . 2.42 1 1
2692 1 . . . . . . . 2.42 1 1
2693 1 . . . . . . . 3.69 1 1
2694 1 . . . . . . . 4.41 1 1
2695 1 . . . . . . . 2.48 1 1
2696 1 . . . . . . . 3.58 1 1
2697 1 . . . . . . . 5.1 1 1
2698 1 . . . . . . . 3.6 1 1
2699 1 . . . . . . . 3.09 1 1
2700 1 . . . . . . . 3.87 1 1
2701 1 . . . . . . . 3.56 1 1
2702 1 . . . . . . . 3.72 1 1
2703 1 . . . . . . . 5.33 1 1
2704 1 . . . . . . . 4.04 1 1
2705 1 . . . . . . . 4.25 1 1
2706 1 . . . . . . . 5.44 1 1
2707 1 . . . . . . . 5.27 1 1
2708 1 . . . . . . . 5.14 1 1
2709 1 . . . . . . . 4.02 1 1
2710 1 . . . . . . . 3.51 1 1
2711 1 . . . . . . . 4.91 1 1
2712 1 . . . . . . . 5.44 1 1
2713 1 . . . . . . . 4.11 1 1
2714 1 . . . . . . . 4.49 1 1
2715 1 . . . . . . . 3.74 1 1
2716 1 . . . . . . . 3.42 1 1
2717 1 . . . . . . . 2.42 1 1
2718 1 . . . . . . . 2.62 1 1
2719 1 . . . . . . . 3.72 1 1
2720 1 . . . . . . . 2.79 1 1
2721 1 . . . . . . . 2.67 1 1
2722 1 . . . . . . . 3.68 1 1
2723 1 . . . . . . . 3.28 1 1
2724 1 . . . . . . . 3.53 1 1
2725 1 . . . . . . . 3.28 1 1
2726 1 . . . . . . . 4.0 1 1
2727 1 . . . . . . . 5.34 1 1
2728 1 . . . . . . . 3.64 1 1
2729 1 . . . . . . . 4.42 1 1
2730 1 . . . . . . . 4.4 1 1
2731 1 . . . . . . . 3.63 1 1
2732 1 . . . . . . . 2.76 1 1
2733 1 . . . . . . . 3.11 1 1
2734 1 . . . . . . . 4.59 1 1
2735 1 . . . . . . . 4.22 1 1
2736 1 . . . . . . . 4.81 1 1
2737 1 . . . . . . . 4.02 1 1
2738 1 . . . . . . . 5.44 1 1
2739 1 . . . . . . . 4.32 1 1
2740 1 . . . . . . . 4.36 1 1
2741 1 . . . . . . . 3.54 1 1
2742 1 . . . . . . . 5.44 1 1
2743 1 . . . . . . . 3.41 1 1
2744 1 . . . . . . . 3.44 1 1
2745 1 . . . . . . . 2.42 1 1
2746 1 . . . . . . . 2.81 1 1
2747 1 . . . . . . . 3.58 1 1
2748 1 . . . . . . . 5.44 1 1
2749 1 . . . . . . . 5.18 1 1
2750 1 . . . . . . . 4.34 1 1
2751 1 . . . . . . . 2.75 1 1
2752 1 . . . . . . . 5.34 1 1
2753 1 . . . . . . . 4.79 1 1
2754 1 . . . . . . . 3.8 1 1
2755 1 . . . . . . . 4.36 1 1
2756 1 . . . . . . . 3.5 1 1
2757 1 . . . . . . . 4.16 1 1
2758 1 . . . . . . . 3.38 1 1
2759 1 . . . . . . . 4.31 1 1
2760 1 . . . . . . . 5.42 1 1
2761 1 . . . . . . . 4.18 1 1
2762 1 . . . . . . . 5.34 1 1
2763 1 . . . . . . . 4.73 1 1
2764 1 . . . . . . . 3.5 1 1
2765 1 . . . . . . . 4.25 1 1
2766 1 . . . . . . . 3.35 1 1
2767 1 . . . . . . . 4.19 1 1
2768 1 . . . . . . . 5.06 1 1
2769 1 . . . . . . . 3.48 1 1
2770 1 . . . . . . . 4.09 1 1
2771 1 . . . . . . . 5.34 1 1
2772 1 . . . . . . . 3.3 1 1
2773 1 . . . . . . . 3.94 1 1
2774 1 . . . . . . . 4.23 1 1
2775 1 . . . . . . . 3.64 1 1
2776 1 . . . . . . . 3.0 1 1
2777 1 . . . . . . . 4.99 1 1
2778 1 . . . . . . . 3.57 1 1
2779 1 . . . . . . . 2.92 1 1
2780 1 . . . . . . . 4.02 1 1
2781 1 . . . . . . . 3.61 1 1
2782 1 . . . . . . . 5.44 1 1
2783 1 . . . . . . . 4.75 1 1
2784 1 . . . . . . . 3.21 1 1
2785 1 . . . . . . . 5.22 1 1
2786 1 . . . . . . . 4.22 1 1
2787 1 . . . . . . . 3.68 1 1
2788 1 . . . . . . . 5.34 1 1
2789 1 . . . . . . . 3.33 1 1
2790 1 . . . . . . . 3.7 1 1
2791 1 . . . . . . . 3.05 1 1
2792 1 . . . . . . . 4.79 1 1
2793 1 . . . . . . . 2.94 1 1
2794 1 . . . . . . . 5.01 1 1
2795 1 . . . . . . . 4.73 1 1
2796 1 . . . . . . . 2.38 1 1
2797 1 . . . . . . . 4.52 1 1
2798 1 . . . . . . . 3.7 1 1
2799 1 . . . . . . . 4.23 1 1
2800 1 . . . . . . . 5.19 1 1
2801 1 . . . . . . . 2.86 1 1
2802 1 . . . . . . . 3.43 1 1
2803 1 . . . . . . . 2.95 1 1
2804 1 . . . . . . . 3.99 1 1
2805 1 . . . . . . . 5.16 1 1
2806 1 . . . . . . . 5.18 1 1
2807 1 . . . . . . . 3.09 1 1
2808 1 . . . . . . . 2.62 1 1
2809 1 . . . . . . . 2.24 1 1
2810 1 . . . . . . . 2.74 1 1
2811 1 . . . . . . . 5.02 1 1
2812 1 . . . . . . . 3.6 1 1
2813 1 . . . . . . . 3.81 1 1
2814 1 . . . . . . . 3.68 1 1
2815 1 . . . . . . . 2.31 1 1
2816 1 . . . . . . . 3.28 1 1
2817 1 . . . . . . . 3.3 1 1
2818 1 . . . . . . . 4.13 1 1
2819 1 . . . . . . . 2.65 1 1
2820 1 . . . . . . . 2.87 1 1
2821 1 . . . . . . . 2.97 1 1
2822 1 . . . . . . . 5.44 1 1
2823 1 . . . . . . . 5.28 1 1
2824 1 . . . . . . . 5.18 1 1
2825 1 . . . . . . . 5.21 1 1
2826 1 . . . . . . . 3.46 1 1
2827 1 . . . . . . . 4.21 1 1
2828 1 . . . . . . . 5.06 1 1
2829 1 . . . . . . . 3.52 1 1
2830 1 . . . . . . . 3.76 1 1
2831 1 . . . . . . . 2.35 1 1
2832 1 . . . . . . . 4.21 1 1
2833 1 . . . . . . . 5.33 1 1
2834 1 . . . . . . . 4.25 1 1
2835 1 . . . . . . . 3.43 1 1
2836 1 . . . . . . . 3.73 1 1
2837 1 . . . . . . . 3.41 1 1
2838 1 . . . . . . . 5.34 1 1
2839 1 . . . . . . . 3.56 1 1
2840 1 . . . . . . . 3.35 1 1
2841 1 . . . . . . . 3.39 1 1
2842 1 . . . . . . . 3.62 1 1
2843 1 . . . . . . . 4.33 1 1
2844 1 . . . . . . . 4.11 1 1
2845 1 . . . . . . . 4.84 1 1
2846 1 . . . . . . . 3.07 1 1
2847 1 . . . . . . . 3.1 1 1
2848 1 . . . . . . . 2.93 1 1
2849 1 . . . . . . . 3.52 1 1
2850 1 . . . . . . . 3.1 1 1
2851 1 . . . . . . . 5.34 1 1
2852 1 . . . . . . . 3.29 1 1
2853 1 . . . . . . . 3.6 1 1
2854 1 . . . . . . . 3.52 1 1
2855 1 . . . . . . . 2.32 1 1
2856 1 . . . . . . . 3.31 1 1
2857 1 . . . . . . . 2.92 1 1
2858 1 . . . . . . . 3.25 1 1
2859 1 . . . . . . . 4.64 1 1
2860 1 . . . . . . . 3.01 1 1
2861 1 . . . . . . . 2.52 1 1
2862 1 . . . . . . . 2.61 1 1
2863 1 . . . . . . . 3.66 1 1
2864 1 . . . . . . . 4.08 1 1
2865 1 . . . . . . . 3.58 1 1
2866 1 . . . . . . . 3.54 1 1
2867 1 . . . . . . . 2.64 1 1
2868 1 . . . . . . . 3.4 1 1
2869 1 . . . . . . . 3.3 1 1
2870 1 . . . . . . . 3.01 1 1
2871 1 . . . . . . . 5.27 1 1
2872 1 . . . . . . . 3.58 1 1
2873 1 . . . . . . . 2.6 1 1
2874 1 . . . . . . . 5.0 1 1
2875 1 . . . . . . . 2.75 1 1
2876 1 . . . . . . . 2.83 1 1
2877 1 . . . . . . . 3.96 1 1
2878 1 . . . . . . . 5.44 1 1
2879 1 . . . . . . . 5.41 1 1
2880 1 . . . . . . . 3.91 1 1
2881 1 . . . . . . . 3.36 1 1
2882 1 . . . . . . . 2.27 1 1
2883 1 . . . . . . . 3.04 1 1
2884 1 . . . . . . . 3.43 1 1
2885 1 . . . . . . . 3.7 1 1
2886 1 . . . . . . . 2.75 1 1
2887 1 . . . . . . . 3.23 1 1
2888 1 . . . . . . . 2.88 1 1
2889 1 . . . . . . . 3.16 1 1
2890 1 . . . . . . . 4.36 1 1
2891 1 . . . . . . . 2.65 1 1
2892 1 . . . . . . . 2.5 1 1
2893 1 . . . . . . . 2.5 1 1
2894 1 . . . . . . . 2.5 1 1
2895 1 . . . . . . . 2.5 1 1
2896 1 . . . . . . . 2.5 1 1
2897 1 . . . . . . . 2.5 1 1
2898 1 . . . . . . . 2.5 1 1
2899 1 . . . . . . . 2.65 1 1
2900 1 . . . . . . . 2.5 1 1
2901 1 . . . . . . . 2.5 1 1
2902 1 . . . . . . . 2.5 1 1
2903 1 . . . . . . . 2.75 1 1
2904 1 . . . . . . . 2.5 1 1
2905 1 . . . . . . . 2.5 1 1
2906 1 . . . . . . . 2.5 1 1
2907 1 . . . . . . . 2.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
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 53 LEU MD1 . 53 LEU QD1 1 2
1 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 2
2 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
2 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 2
3 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 2
3 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 2
4 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 2
4 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 2
5 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
5 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
6 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 2
6 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
7 1 1 1 1 49 VAL HB . 49 VAL HB 1 2
7 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
8 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
8 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
9 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
9 1 2 1 1 69 CYS QB . 69 CYS QB 1 2
10 1 1 1 1 31 ILE MD . 31 ILE QD1 1 2
10 1 2 1 1 99 TRP HE3 . 99 TRP HE3 1 2
11 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
11 1 2 1 1 99 TRP HB2 . 99 TRP HB2 1 2
12 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
12 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 2
13 1 1 2 1 53 LEU MD1 . 196 LEU QD1 1 2
13 1 2 2 1 65 TYR HB2 . 208 TYR HB2 1 2
14 1 1 2 1 53 LEU MD1 . 196 LEU QD1 1 2
14 1 2 2 1 65 TYR HB3 . 208 TYR HB3 1 2
15 1 1 2 1 56 LEU MD1 . 199 LEU QD1 1 2
15 1 2 2 1 65 TYR HB2 . 208 TYR HB2 1 2
16 1 1 2 1 56 LEU MD1 . 199 LEU QD1 1 2
16 1 2 2 1 65 TYR HB3 . 208 TYR HB3 1 2
17 1 1 2 1 53 LEU MD1 . 196 LEU QD1 1 2
17 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 2
18 1 1 2 1 56 LEU MD1 . 199 LEU QD1 1 2
18 1 2 2 1 67 VAL MG1 . 210 VAL QG1 1 2
19 1 1 2 1 49 VAL HB . 192 VAL HB 1 2
19 1 2 2 1 67 VAL MG2 . 210 VAL QG2 1 2
20 1 1 2 1 49 VAL MG1 . 192 VAL QG1 1 2
20 1 2 2 1 67 VAL MG2 . 210 VAL QG2 1 2
21 1 1 2 1 49 VAL MG1 . 192 VAL QG1 1 2
21 1 2 2 1 69 CYS QB . 212 CYS QB 1 2
22 1 1 2 1 31 ILE MD . 174 ILE QD1 1 2
22 1 2 2 1 99 TRP HE3 . 242 TRP HE3 1 2
23 1 1 2 1 27 ILE MD . 170 ILE QD1 1 2
23 1 2 2 1 99 TRP HB2 . 242 TRP HB2 1 2
24 1 1 2 1 27 ILE MD . 170 ILE QD1 1 2
24 1 2 2 1 97 VAL MG1 . 240 VAL QG1 1 2
25 1 1 1 1 142 ILE HG13 . 142 ILE HG13 1 2
25 1 2 1 1 143 VAL H . 143 VAL H 1 2
26 1 1 1 1 18 GLU H . 18 GLU H 1 2
26 1 2 1 1 19 VAL HB . 19 VAL HB 1 2
27 1 1 1 1 18 GLU H . 18 GLU H 1 2
27 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 2
28 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
28 1 2 1 1 17 ASP HA . 17 ASP HA 1 2
29 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 2
29 1 2 1 1 141 GLU HA . 141 GLU HA 1 2
30 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 2
30 1 2 1 1 58 LYS H . 58 LYS H 1 2
31 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
31 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
32 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
32 1 2 1 1 52 THR HB . 52 THR HB 1 2
33 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 2
33 1 2 1 1 52 THR HB . 52 THR HB 1 2
34 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 2
34 1 2 1 1 50 GLU H . 50 GLU H 1 2
35 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 2
35 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 2
36 1 1 1 1 43 GLN H . 43 GLN H 1 2
36 1 2 1 1 44 TRP HA . 44 TRP HA 1 2
37 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
37 1 2 1 1 95 CYS HB3 . 95 CYS HB3 1 2
38 1 1 1 1 85 CYS HB3 . 85 CYS HB3 1 2
38 1 2 1 1 86 PHE QD . 86 PHE QD 1 2
39 1 1 1 1 53 LEU QD . 53 LEU QQD 1 2
39 1 2 1 1 67 VAL HA . 67 VAL HA 1 2
40 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 2
40 1 2 1 1 114 SER HB2 . 114 SER HB2 1 2
41 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 2
41 1 2 1 1 95 CYS QB . 95 CYS QB 1 2
42 1 1 1 1 66 ILE MG . 66 ILE QG2 1 2
42 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
43 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 2
43 1 2 1 1 66 ILE H . 66 ILE H 1 2
44 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 2
44 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 2
45 1 1 1 1 66 ILE H . 66 ILE H 1 2
45 1 2 1 1 111 PHE H . 111 PHE H 1 2
46 1 1 1 1 66 ILE MG . 66 ILE QG2 1 2
46 1 2 1 1 111 PHE H . 111 PHE H 1 2
47 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 2
47 1 2 1 1 68 THR HA . 68 THR HA 1 2
48 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 2
48 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
49 1 1 2 1 142 ILE HG13 . 285 ILE HG13 1 2
49 1 2 2 1 143 VAL H . 286 VAL H 1 2
50 1 1 2 1 18 GLU H . 161 GLU H 1 2
50 1 2 2 1 19 VAL HB . 162 VAL HB 1 2
51 1 1 2 1 18 GLU H . 161 GLU H 1 2
51 1 2 2 1 19 VAL MG2 . 162 VAL QG2 1 2
52 1 1 2 1 16 VAL HA . 159 VAL HA 1 2
52 1 2 2 1 17 ASP HA . 160 ASP HA 1 2
53 1 1 2 1 140 ARG HB2 . 283 ARG HB2 1 2
53 1 2 2 1 141 GLU HA . 284 GLU HA 1 2
54 1 1 2 1 56 LEU MD2 . 199 LEU QD2 1 2
54 1 2 2 1 58 LYS H . 201 LYS H 1 2
55 1 1 2 1 23 VAL MG2 . 166 VAL QG2 1 2
55 1 2 2 1 27 ILE HA . 170 ILE HA 1 2
56 1 1 2 1 49 VAL MG2 . 192 VAL QG2 1 2
56 1 2 2 1 52 THR HB . 195 THR HB 1 2
57 1 1 2 1 48 VAL MG2 . 191 VAL QG2 1 2
57 1 2 2 1 52 THR HB . 195 THR HB 1 2
58 1 1 2 1 48 VAL MG2 . 191 VAL QG2 1 2
58 1 2 2 1 50 GLU H . 193 GLU H 1 2
59 1 1 2 1 44 TRP HE3 . 187 TRP HE3 1 2
59 1 2 2 1 48 VAL MG2 . 191 VAL QG2 1 2
60 1 1 2 1 43 GLN H . 186 GLN H 1 2
60 1 2 2 1 44 TRP HA . 187 TRP HA 1 2
61 1 1 2 1 16 VAL MG2 . 159 VAL QG2 1 2
61 1 2 2 1 95 CYS HB3 . 238 CYS HB3 1 2
62 1 1 2 1 85 CYS HB3 . 228 CYS HB3 1 2
62 1 2 2 1 86 PHE QD . 229 PHE QD 1 2
63 1 1 2 1 53 LEU QD . 196 LEU QQD 1 2
63 1 2 2 1 67 VAL HA . 210 VAL HA 1 2
64 1 1 2 1 113 LEU MD1 . 256 LEU QD1 1 2
64 1 2 2 1 114 SER HB2 . 257 SER HB2 1 2
65 1 1 2 1 19 VAL MG1 . 162 VAL QG1 1 2
65 1 2 2 1 95 CYS QB . 238 CYS QB 1 2
66 1 1 2 1 66 ILE MG . 209 ILE QG2 1 2
66 1 2 2 1 67 VAL MG2 . 210 VAL QG2 1 2
67 1 1 2 1 65 TYR HB3 . 208 TYR HB3 1 2
67 1 2 2 1 66 ILE H . 209 ILE H 1 2
68 1 1 2 1 58 LYS HE2 . 201 LYS HE2 1 2
68 1 2 2 1 58 LYS HG2 . 201 LYS HG2 1 2
69 1 1 2 1 134 GLN HG2 . 277 GLN HG2 1 2
69 1 2 2 1 135 VAL MG1 . 278 VAL QG1 1 2
70 1 1 2 1 66 ILE H . 209 ILE H 1 2
70 1 2 2 1 111 PHE H . 254 PHE H 1 2
71 1 1 2 1 66 ILE MG . 209 ILE QG2 1 2
71 1 2 2 1 111 PHE H . 254 PHE H 1 2
72 1 1 2 1 66 ILE HG13 . 209 ILE HG13 1 2
72 1 2 2 1 68 THR HA . 211 THR HA 1 2
73 1 1 2 1 23 VAL MG2 . 166 VAL QG2 1 2
73 1 2 2 1 24 LYS QE . 167 LYS QE 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 2
2 1 . . . . . . . 5.0 1 2
3 1 . . . . . . . 5.0 1 2
4 1 . . . . . . . 4.52 1 2
5 1 . . . . . . . 5.0 1 2
6 1 . . . . . . . 5.0 1 2
7 1 . . . . . . . 5.0 1 2
8 1 . . . . . . . 5.0 1 2
9 1 . . . . . . . 5.0 1 2
10 1 . . . . . . . 5.0 1 2
11 1 . . . . . . . 5.0 1 2
12 1 . . . . . . . 5.0 1 2
13 1 . . . . . . . 5.0 1 2
14 1 . . . . . . . 5.0 1 2
15 1 . . . . . . . 5.0 1 2
16 1 . . . . . . . 4.52 1 2
17 1 . . . . . . . 5.0 1 2
18 1 . . . . . . . 5.0 1 2
19 1 . . . . . . . 5.0 1 2
20 1 . . . . . . . 5.0 1 2
21 1 . . . . . . . 5.0 1 2
22 1 . . . . . . . 5.0 1 2
23 1 . . . . . . . 5.0 1 2
24 1 . . . . . . . 5.0 1 2
25 1 . . . . . . . 5.37 1 2
26 1 . . . . . . . 5.33 1 2
27 1 . . . . . . . 4.56 1 2
28 1 . . . . . . . 4.97 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 5.7 1 2
31 1 . . . . . . . 5.5 1 2
32 1 . . . . . . . 4.79 1 2
33 1 . . . . . . . 4.79 1 2
34 1 . . . . . . . 4.72 1 2
35 1 . . . . . . . 5.8 1 2
36 1 . . . . . . . 5.25 1 2
37 1 . . . . . . . 5.13 1 2
38 1 . . . . . . . 4.14 1 2
39 1 . . . . . . . 5.5 1 2
40 1 . . . . . . . 5.47 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 4.69 1 2
43 1 . . . . . . . 3.8 1 2
44 1 . . . . . . . 3.8 1 2
45 1 . . . . . . . 5.22 1 2
46 1 . . . . . . . 4.3 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 3.73 1 2
49 1 . . . . . . . 5.37 1 2
50 1 . . . . . . . 5.33 1 2
51 1 . . . . . . . 4.56 1 2
52 1 . . . . . . . 4.97 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 5.7 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 4.79 1 2
57 1 . . . . . . . 4.79 1 2
58 1 . . . . . . . 4.72 1 2
59 1 . . . . . . . 5.8 1 2
60 1 . . . . . . . 5.25 1 2
61 1 . . . . . . . 5.13 1 2
62 1 . . . . . . . 4.14 1 2
63 1 . . . . . . . 5.5 1 2
64 1 . . . . . . . 5.47 1 2
65 1 . . . . . . . 5.5 1 2
66 1 . . . . . . . 4.69 1 2
67 1 . . . . . . . 3.8 1 2
68 1 . . . . . . . 3.8 1 2
69 1 . . . . . . . 4.04 1 2
70 1 . . . . . . . 5.22 1 2
71 1 . . . . . . . 4.3 1 2
72 1 . . . . . . . 5.5 1 2
73 1 . . . . . . . 3.73 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
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 16 VAL O . 16 VAL O 1 3
1 1 2 1 1 20 SER H . 20 SER H 1 3
2 1 1 1 1 16 VAL O . 16 VAL O 1 3
2 1 2 1 1 20 SER N . 20 SER N 1 3
3 1 1 1 1 18 GLU O . 18 GLU O 1 3
3 1 2 1 1 22 ILE H . 22 ILE H 1 3
4 1 1 1 1 18 GLU O . 18 GLU O 1 3
4 1 2 1 1 22 ILE N . 22 ILE N 1 3
5 1 1 1 1 21 ASN O . 21 ASN O 1 3
5 1 2 1 1 25 GLU H . 25 GLU H 1 3
6 1 1 1 1 21 ASN O . 21 ASN O 1 3
6 1 2 1 1 25 GLU N . 25 GLU N 1 3
7 1 1 1 1 23 VAL O . 23 VAL O 1 3
7 1 2 1 1 27 ILE H . 27 ILE H 1 3
8 1 1 1 1 23 VAL O . 23 VAL O 1 3
8 1 2 1 1 27 ILE N . 27 ILE N 1 3
9 1 1 1 1 41 VAL O . 41 VAL O 1 3
9 1 2 1 1 45 THR H . 45 THR H 1 3
10 1 1 1 1 41 VAL O . 41 VAL O 1 3
10 1 2 1 1 45 THR N . 45 THR N 1 3
11 1 1 1 1 42 ASN O . 42 ASN O 1 3
11 1 2 1 1 46 THR H . 46 THR H 1 3
12 1 1 1 1 42 ASN O . 42 ASN O 1 3
12 1 2 1 1 46 THR N . 46 THR N 1 3
13 1 1 1 1 43 GLN O . 43 GLN O 1 3
13 1 2 1 1 47 ASN H . 47 ASN H 1 3
14 1 1 1 1 43 GLN O . 43 GLN O 1 3
14 1 2 1 1 47 ASN N . 47 ASN N 1 3
15 1 1 1 1 44 TRP O . 44 TRP O 1 3
15 1 2 1 1 48 VAL H . 48 VAL H 1 3
16 1 1 1 1 44 TRP O . 44 TRP O 1 3
16 1 2 1 1 48 VAL N . 48 VAL N 1 3
17 1 1 1 1 46 THR O . 46 THR O 1 3
17 1 2 1 1 50 GLU H . 50 GLU H 1 3
18 1 1 1 1 46 THR O . 46 THR O 1 3
18 1 2 1 1 50 GLU N . 50 GLU N 1 3
19 1 1 1 1 49 VAL O . 49 VAL O 1 3
19 1 2 1 1 53 LEU H . 53 LEU H 1 3
20 1 1 1 1 49 VAL O . 49 VAL O 1 3
20 1 2 1 1 53 LEU N . 53 LEU N 1 3
21 1 1 1 1 51 GLN O . 51 GLN O 1 3
21 1 2 1 1 55 GLN H . 55 GLN H 1 3
22 1 1 1 1 51 GLN O . 51 GLN O 1 3
22 1 2 1 1 55 GLN N . 55 GLN N 1 3
23 1 1 1 1 53 LEU O . 53 LEU O 1 3
23 1 2 1 1 57 THR H . 57 THR H 1 3
24 1 1 1 1 53 LEU O . 53 LEU O 1 3
24 1 2 1 1 57 THR N . 57 THR N 1 3
25 1 1 1 1 55 GLN O . 55 GLN O 1 3
25 1 2 1 1 59 LEU H . 59 LEU H 1 3
26 1 1 1 1 55 GLN O . 55 GLN O 1 3
26 1 2 1 1 59 LEU N . 59 LEU N 1 3
27 1 1 2 1 16 VAL O . 159 VAL O 1 3
27 1 2 2 1 20 SER H . 163 SER H 1 3
28 1 1 2 1 16 VAL O . 159 VAL O 1 3
28 1 2 2 1 20 SER N . 163 SER N 1 3
29 1 1 2 1 18 GLU O . 161 GLU O 1 3
29 1 2 2 1 22 ILE H . 165 ILE H 1 3
30 1 1 2 1 18 GLU O . 161 GLU O 1 3
30 1 2 2 1 22 ILE N . 165 ILE N 1 3
31 1 1 2 1 21 ASN O . 164 ASN O 1 3
31 1 2 2 1 25 GLU H . 168 GLU H 1 3
32 1 1 2 1 21 ASN O . 164 ASN O 1 3
32 1 2 2 1 25 GLU N . 168 GLU N 1 3
33 1 1 2 1 23 VAL O . 166 VAL O 1 3
33 1 2 2 1 27 ILE H . 170 ILE H 1 3
34 1 1 2 1 23 VAL O . 166 VAL O 1 3
34 1 2 2 1 27 ILE N . 170 ILE N 1 3
35 1 1 2 1 41 VAL O . 184 VAL O 1 3
35 1 2 2 1 45 THR H . 188 THR H 1 3
36 1 1 2 1 41 VAL O . 184 VAL O 1 3
36 1 2 2 1 45 THR N . 188 THR N 1 3
37 1 1 2 1 42 ASN O . 185 ASN O 1 3
37 1 2 2 1 46 THR H . 189 THR H 1 3
38 1 1 2 1 42 ASN O . 185 ASN O 1 3
38 1 2 2 1 46 THR N . 189 THR N 1 3
39 1 1 2 1 43 GLN O . 186 GLN O 1 3
39 1 2 2 1 47 ASN H . 190 ASN H 1 3
40 1 1 2 1 43 GLN O . 186 GLN O 1 3
40 1 2 2 1 47 ASN N . 190 ASN N 1 3
41 1 1 2 1 44 TRP O . 187 TRP O 1 3
41 1 2 2 1 48 VAL H . 191 VAL H 1 3
42 1 1 2 1 44 TRP O . 187 TRP O 1 3
42 1 2 2 1 48 VAL N . 191 VAL N 1 3
43 1 1 2 1 46 THR O . 189 THR O 1 3
43 1 2 2 1 50 GLU H . 193 GLU H 1 3
44 1 1 2 1 46 THR O . 189 THR O 1 3
44 1 2 2 1 50 GLU N . 193 GLU N 1 3
45 1 1 2 1 49 VAL O . 192 VAL O 1 3
45 1 2 2 1 53 LEU H . 196 LEU H 1 3
46 1 1 2 1 49 VAL O . 192 VAL O 1 3
46 1 2 2 1 53 LEU N . 196 LEU N 1 3
47 1 1 2 1 51 GLN O . 194 GLN O 1 3
47 1 2 2 1 55 GLN H . 198 GLN H 1 3
48 1 1 2 1 51 GLN O . 194 GLN O 1 3
48 1 2 2 1 55 GLN N . 198 GLN N 1 3
49 1 1 2 1 53 LEU O . 196 LEU O 1 3
49 1 2 2 1 57 THR H . 200 THR H 1 3
50 1 1 2 1 53 LEU O . 196 LEU O 1 3
50 1 2 2 1 57 THR N . 200 THR N 1 3
51 1 1 2 1 55 GLN O . 198 GLN O 1 3
51 1 2 2 1 59 LEU H . 202 LEU H 1 3
52 1 1 2 1 55 GLN O . 198 GLN O 1 3
52 1 2 2 1 59 LEU N . 202 LEU N 1 3
53 1 1 1 1 64 LYS QZ . 64 LYS QZ 1 3
53 1 2 2 1 88 ASP OD2 . 231 ASP OD2 1 3
54 1 1 1 1 64 LYS NZ . 64 LYS NZ 1 3
54 1 2 2 1 88 ASP OD2 . 231 ASP OD2 1 3
55 1 1 1 1 69 CYS H . 69 CYS H 1 3
55 1 2 2 1 82 ALA O . 225 ALA O 1 3
56 1 1 1 1 69 CYS N . 69 CYS N 1 3
56 1 2 2 1 82 ALA O . 225 ALA O 1 3
57 1 1 1 1 71 ILE H . 71 ILE H 1 3
57 1 2 2 1 80 HIS O . 223 HIS O 1 3
58 1 1 1 1 71 ILE N . 71 ILE N 1 3
58 1 2 2 1 80 HIS O . 223 HIS O 1 3
59 1 1 1 1 80 HIS H . 80 HIS H 1 3
59 1 2 2 1 71 ILE O . 214 ILE O 1 3
60 1 1 1 1 80 HIS N . 80 HIS N 1 3
60 1 2 2 1 71 ILE O . 214 ILE O 1 3
61 1 1 1 1 82 ALA H . 82 ALA H 1 3
61 1 2 2 1 69 CYS O . 212 CYS O 1 3
62 1 1 1 1 82 ALA N . 82 ALA N 1 3
62 1 2 2 1 69 CYS O . 212 CYS O 1 3
63 1 1 1 1 84 SER H . 84 SER H 1 3
63 1 2 2 1 67 VAL O . 210 VAL O 1 3
64 1 1 1 1 84 SER N . 84 SER N 1 3
64 1 2 2 1 67 VAL O . 210 VAL O 1 3
65 1 1 1 1 82 ALA O . 82 ALA O 1 3
65 1 2 2 1 69 CYS H . 212 CYS H 1 3
66 1 1 1 1 82 ALA O . 82 ALA O 1 3
66 1 2 2 1 69 CYS N . 212 CYS N 1 3
67 1 1 1 1 80 HIS O . 80 HIS O 1 3
67 1 2 2 1 71 ILE H . 214 ILE H 1 3
68 1 1 1 1 80 HIS O . 80 HIS O 1 3
68 1 2 2 1 71 ILE N . 214 ILE N 1 3
69 1 1 1 1 71 ILE O . 71 ILE O 1 3
69 1 2 2 1 80 HIS H . 223 HIS H 1 3
70 1 1 1 1 71 ILE O . 71 ILE O 1 3
70 1 2 2 1 80 HIS N . 223 HIS N 1 3
71 1 1 1 1 69 CYS O . 69 CYS O 1 3
71 1 2 2 1 82 ALA H . 225 ALA H 1 3
72 1 1 1 1 69 CYS O . 69 CYS O 1 3
72 1 2 2 1 82 ALA N . 225 ALA N 1 3
73 1 1 1 1 67 VAL O . 67 VAL O 1 3
73 1 2 2 1 84 SER H . 227 SER H 1 3
74 1 1 1 1 67 VAL O . 67 VAL O 1 3
74 1 2 2 1 84 SER N . 227 SER N 1 3
75 1 1 1 1 81 THR H . 81 THR H 1 3
75 1 2 1 1 135 VAL O . 135 VAL O 1 3
76 1 1 1 1 81 THR N . 81 THR N 1 3
76 1 2 1 1 135 VAL O . 135 VAL O 1 3
77 1 1 1 1 81 THR O . 81 THR O 1 3
77 1 2 1 1 135 VAL H . 135 VAL H 1 3
78 1 1 1 1 81 THR O . 81 THR O 1 3
78 1 2 1 1 135 VAL N . 135 VAL N 1 3
79 1 1 1 1 83 SER H . 83 SER H 1 3
79 1 2 1 1 133 THR O . 133 THR O 1 3
80 1 1 1 1 83 SER N . 83 SER N 1 3
80 1 2 1 1 133 THR O . 133 THR O 1 3
81 1 1 1 1 83 SER O . 83 SER O 1 3
81 1 2 1 1 133 THR H . 133 THR H 1 3
82 1 1 1 1 83 SER O . 83 SER O 1 3
82 1 2 1 1 133 THR N . 133 THR N 1 3
83 1 1 2 1 81 THR H . 224 THR H 1 3
83 1 2 2 1 135 VAL O . 278 VAL O 1 3
84 1 1 2 1 81 THR N . 224 THR N 1 3
84 1 2 2 1 135 VAL O . 278 VAL O 1 3
85 1 1 2 1 81 THR O . 224 THR O 1 3
85 1 2 2 1 135 VAL H . 278 VAL H 1 3
86 1 1 2 1 81 THR O . 224 THR O 1 3
86 1 2 2 1 135 VAL N . 278 VAL N 1 3
87 1 1 2 1 83 SER H . 226 SER H 1 3
87 1 2 2 1 133 THR O . 276 THR O 1 3
88 1 1 2 1 83 SER N . 226 SER N 1 3
88 1 2 2 1 133 THR O . 276 THR O 1 3
89 1 1 2 1 83 SER O . 226 SER O 1 3
89 1 2 2 1 133 THR H . 276 THR H 1 3
90 1 1 2 1 83 SER O . 226 SER O 1 3
90 1 2 2 1 133 THR N . 276 THR N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.4 1 3
12 1 . . . . . . . 3.5 1 3
13 1 . . . . . . . 2.3 1 3
14 1 . . . . . . . 3.0 1 3
15 1 . . . . . . . 2.0 1 3
16 1 . . . . . . . 3.0 1 3
17 1 . . . . . . . 2.4 1 3
18 1 . . . . . . . 3.25 1 3
19 1 . . . . . . . 2.0 1 3
20 1 . . . . . . . 3.0 1 3
21 1 . . . . . . . 2.0 1 3
22 1 . . . . . . . 3.0 1 3
23 1 . . . . . . . 2.7 1 3
24 1 . . . . . . . 3.4 1 3
25 1 . . . . . . . 2.3 1 3
26 1 . . . . . . . 3.3 1 3
27 1 . . . . . . . 2.0 1 3
28 1 . . . . . . . 3.0 1 3
29 1 . . . . . . . 2.0 1 3
30 1 . . . . . . . 3.0 1 3
31 1 . . . . . . . 2.0 1 3
32 1 . . . . . . . 3.0 1 3
33 1 . . . . . . . 2.0 1 3
34 1 . . . . . . . 3.0 1 3
35 1 . . . . . . . 2.0 1 3
36 1 . . . . . . . 3.0 1 3
37 1 . . . . . . . 2.4 1 3
38 1 . . . . . . . 3.5 1 3
39 1 . . . . . . . 2.3 1 3
40 1 . . . . . . . 3.0 1 3
41 1 . . . . . . . 2.0 1 3
42 1 . . . . . . . 3.0 1 3
43 1 . . . . . . . 2.3 1 3
44 1 . . . . . . . 3.25 1 3
45 1 . . . . . . . 2.0 1 3
46 1 . . . . . . . 3.0 1 3
47 1 . . . . . . . 2.0 1 3
48 1 . . . . . . . 3.0 1 3
49 1 . . . . . . . 2.5 1 3
50 1 . . . . . . . 3.4 1 3
51 1 . . . . . . . 2.3 1 3
52 1 . . . . . . . 3.3 1 3
53 1 . . . . . . . 2.9 1 3
54 1 . . . . . . . 3.9 1 3
55 1 . . . . . . . 2.0 1 3
56 1 . . . . . . . 3.0 1 3
57 1 . . . . . . . 2.0 1 3
58 1 . . . . . . . 3.0 1 3
59 1 . . . . . . . 2.0 1 3
60 1 . . . . . . . 3.0 1 3
61 1 . . . . . . . 2.0 1 3
62 1 . . . . . . . 3.0 1 3
63 1 . . . . . . . 2.0 1 3
64 1 . . . . . . . 3.0 1 3
65 1 . . . . . . . 2.0 1 3
66 1 . . . . . . . 3.0 1 3
67 1 . . . . . . . 2.0 1 3
68 1 . . . . . . . 3.0 1 3
69 1 . . . . . . . 2.0 1 3
70 1 . . . . . . . 3.0 1 3
71 1 . . . . . . . 2.0 1 3
72 1 . . . . . . . 3.0 1 3
73 1 . . . . . . . 2.0 1 3
74 1 . . . . . . . 3.0 1 3
75 1 . . . . . . . 2.0 1 3
76 1 . . . . . . . 3.0 1 3
77 1 . . . . . . . 2.0 1 3
78 1 . . . . . . . 3.0 1 3
79 1 . . . . . . . 2.0 1 3
80 1 . . . . . . . 3.0 1 3
81 1 . . . . . . . 2.0 1 3
82 1 . . . . . . . 3.0 1 3
83 1 . . . . . . . 2.0 1 3
84 1 . . . . . . . 3.0 1 3
85 1 . . . . . . . 2.0 1 3
86 1 . . . . . . . 3.0 1 3
87 1 . . . . . . . 2.0 1 3
88 1 . . . . . . . 3.0 1 3
89 1 . . . . . . . 2.0 1 3
90 1 . . . . . . . 3.0 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -137.5 2.5 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 PHI 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -96.1 -43.9 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
3 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLU N -71.6 5.1 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
4 PHI 1 1 3 MET C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -85.1 -45.1 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
5 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASP N -56.0 -15.899999 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
6 PHI 1 1 4 GLU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -147.9 -40.7 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
7 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 TYR N -50.3 34.6 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
8 PHI 1 1 5 ASP C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -175.8 -35.8 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
9 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 GLN N 77.6 217.6 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
10 PHI 1 1 6 TYR C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -154.6 -14.6 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
11 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ALA N 56.9 196.9 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
12 PHI 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -165.2 -25.2 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
13 PHI 1 1 8 ALA C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -99.4 -33.9 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
14 PHI 1 1 9 ALA C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -81.9 -41.9 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
15 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N -60.800003 -20.8 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
16 PHI 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -106.2 -45.9 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
17 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 THR N -55.6 -5.6 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
18 PHI 1 1 12 THR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -125.5 -55.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
19 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PHE N 116.99999 160.8 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
20 PHI 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -157.89998 -25.2 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
21 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 VAL N 89.5 155.39998 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
22 PHI 1 1 14 PHE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -139.6 -39.2 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
23 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 VAL N 48.8 165.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
24 PHI 1 1 15 VAL C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -77.69999 -37.7 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
25 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASP N -62.599995 -3.5999997 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
26 PHI 1 1 16 VAL C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -79.1 -39.1 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
27 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLU N -63.500004 -23.5 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
28 PHI 1 1 17 ASP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -85.8 -45.8 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
29 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N -61.1 -21.1 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
30 PHI 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -85.1 -45.1 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
31 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N -62.3 -22.3 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
32 PHI 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -79.59999 -39.6 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
33 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASN N -64.7 -24.7 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
34 PHI 1 1 20 SER C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -86.6 -46.6 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
35 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ILE N -58.0 -16.9 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
36 PHI 1 1 21 ASN C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -82.0 -42.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
37 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -64.799995 -24.8 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
38 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -81.8 -41.8 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
39 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N -63.2 -23.2 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
40 PHI 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -79.1 -39.1 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
41 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLU N -63.699997 -23.7 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
42 PHI 1 1 24 LYS C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -90.4 -42.4 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
43 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N -58.699997 -18.7 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
44 PHI 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -84.8 -44.8 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
45 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ILE N -62.799995 -22.8 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
46 PHI 1 1 26 ALA C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.5 -43.5 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
47 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 GLU N -63.8 -23.8 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
48 PHI 1 1 27 ILE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.4 -40.4 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
49 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 SER N -60.9 -20.9 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
50 PHI 1 1 28 GLU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -81.4 -41.4 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
51 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -60.9 -14.6 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
52 PHI 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -90.4 -50.4 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
53 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N -61.799995 -5.1 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
54 PHI 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -113.4 -46.3 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
55 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLY N -56.6 9.199999 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
56 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLY N -76.6 28.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
57 PHI 1 1 32 GLY C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 60.999996 127.00001 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
58 PHI 1 1 33 GLY C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -136.2 -43.4 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
59 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ALA N 91.4 195.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
60 PHI 1 1 34 ASN C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -125.59999 -50.8 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
61 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 TYR N 96.5 211.1 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
62 PHI 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -89.0 -44.2 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
63 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 GLN N 111.0 150.99998 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
64 PHI 1 1 36 TYR C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -157.7 -64.9 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
65 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 HIS N 112.6 179.6 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
66 PHI 1 1 37 GLN C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -97.5 -57.500004 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
67 PHI 1 1 38 HIS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -86.8 -46.8 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
68 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LYS N -55.0 8.2 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
69 PHI 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -154.3 -46.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
70 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N -46.2 38.3 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
71 PHI 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -82.2 -42.2 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
72 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASN N -62.5 -11.9 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
73 PHI 1 1 41 VAL C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -92.6 -39.799995 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
74 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 GLN N -60.200005 -20.2 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
75 PHI 1 1 42 ASN C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -87.2 -42.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
76 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 TRP N -56.0 -15.6 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
77 PHI 1 1 43 GLN C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -87.0 -47.0 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
78 PSI 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 THR N -54.5 -12.7 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
79 PHI 1 1 44 TRP C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -85.2 -45.2 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
80 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 THR N -63.0 -9.9 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
81 PHI 1 1 45 THR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -86.1 -46.099995 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
82 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ASN N -59.9 -19.899998 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
83 PHI 1 1 46 THR C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -80.8 -39.7 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
84 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 VAL N -61.999996 -22.0 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
85 PHI 1 1 47 ASN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -84.0 -44.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
86 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 VAL N -63.699997 -23.7 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
87 PHI 1 1 48 VAL C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -83.3 -43.3 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
88 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLU N -62.899998 -22.9 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
89 PHI 1 1 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -81.6 -41.6 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
90 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLN N -59.8 -19.8 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
91 PHI 1 1 50 GLU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -83.3 -43.3 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
92 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 THR N -62.199997 -22.2 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
93 PHI 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -83.1 -43.099995 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
94 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N -61.9 -21.9 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
95 PHI 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -81.4 -41.4 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
96 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 SER N -60.099995 -20.1 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
97 PHI 1 1 53 LEU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -83.9 -43.9 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
98 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLN N -60.9 -20.9 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
99 PHI 1 1 54 SER C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -84.8 -44.8 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
100 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LEU N -63.599995 -23.6 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
101 PHI 1 1 55 GLN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -82.6 -42.6 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
102 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 THR N -58.4 -18.399998 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
103 PHI 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -84.9 -44.9 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
104 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LYS N -61.1 -21.1 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
105 PHI 1 1 57 THR C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -84.7 -44.699997 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
106 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -58.0 -18.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
107 PHI 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -107.7 -67.7 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
108 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -38.0 21.6 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
109 PHI 1 1 60 GLY C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -137.6 -64.4 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
110 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 PRO N 114.299995 154.3 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
111 PSI 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 PHE N 126.2 166.2 . 62 PRO . . 62 PRO . . 62 PRO . . 62 PRO . 1 1
112 PHI 1 1 62 PRO C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -167.5 -65.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
113 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 LYS N 134.1 181.4 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
114 PHI 1 1 63 PHE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -193.5 -79.9 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
115 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 TYR N 94.9 204.3 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
116 PHI 1 1 64 LYS C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -168.6 -107.2 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
117 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ILE N 135.3 175.3 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
118 PHI 1 1 65 TYR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -158.1 -118.1 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
119 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 VAL N 108.5 154.79999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
120 PHI 1 1 66 ILE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -153.7 -96.6 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
121 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 THR N 112.3 167.9 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
122 PHI 1 1 67 VAL C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -169.8 -92.9 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
123 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 CYS N 106.5 180.5 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
124 PHI 1 1 68 THR C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -175.4 -77.5 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
125 PSI 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 VAL N 102.59999 144.4 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
126 PHI 1 1 69 CYS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -143.39998 -103.4 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
127 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ILE N 110.7 150.7 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
128 PHI 1 1 70 VAL C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -145.5 -103.899994 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
129 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 MET N 102.59999 153.7 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
130 PHI 1 1 71 ILE C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -136.2 -78.5 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
131 PSI 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 GLN N 85.2 154.3 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
132 PHI 1 1 72 MET C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -141.7 -45.7 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
133 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 LYS N 84.4 160.2 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
134 PHI 1 1 73 GLN C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -122.3 -60.200005 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
135 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ASN N -63.899998 2.5 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
136 PHI 1 1 74 LYS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -103.3 -63.3 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
137 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLY N -59.8 17.7 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
138 PHI 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 55.1 133.2 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
139 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ALA N -13.6 36.2 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
140 PHI 1 1 76 GLY C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -144.4 -4.4 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
141 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLY N 69.6 209.6 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
142 PHI 1 1 77 ALA C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -184.7 -44.699997 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
143 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 LEU N 61.7 201.7 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
144 PHI 1 1 78 GLY C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -146.5 -37.4 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
145 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 HIS N 76.4 187.59999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
146 PHI 1 1 79 LEU C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -97.4 -57.4 . 80 HIS . . 80 HIS . . 80 HIS . . 80 HIS . 1 1
147 PHI 1 1 80 HIS C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -170.3 -91.4 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
148 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ALA N 129.0 189.2 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
149 PHI 1 1 81 THR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -160.3 -118.19999 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
150 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N 119.100006 166.4 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
151 PHI 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -190.6 -50.6 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
152 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 SER N 134.1 193.5 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
153 PHI 1 1 83 SER C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -139.4 -75.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
154 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 CYS N -35.2 40.4 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
155 PHI 1 1 84 SER C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -162.1 -95.1 . 85 CYS . . 85 CYS . . 85 CYS . . 85 CYS . 1 1
156 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 PHE N 127.3 177.9 . 85 CYS . . 85 CYS . . 85 CYS . . 85 CYS . 1 1
157 PHI 1 1 85 CYS C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -161.9 -94.4 . 86 PHE . . 86 PHE . . 86 PHE . . 86 PHE . 1 1
158 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 TRP N 97.0 153.0 . 86 PHE . . 86 PHE . . 86 PHE . . 86 PHE . 1 1
159 PHI 1 1 86 PHE C 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C -171.7 -88.0 . 87 TRP . . 87 TRP . . 87 TRP . . 87 TRP . 1 1
160 PSI 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C 1 1 88 ASP N 125.19999 174.8 . 87 TRP . . 87 TRP . . 87 TRP . . 87 TRP . 1 1
161 PHI 1 1 87 TRP C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -156.8 -23.5 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
162 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 SER N 88.4 178.4 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
163 PHI 1 1 88 ASP C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -107.4 -23.999998 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
164 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 SER N -65.9 11.4 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
165 PHI 1 1 89 SER C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -91.6 -50.6 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
166 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 THR N -62.4 -9.3 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
167 PHI 1 1 90 SER C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -138.2 -67.3 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
168 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 ASP N -53.999996 14.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
169 PHI 1 1 91 THR C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -151.4 -11.4 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
170 PSI 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 SER N 137.1 197.2 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
171 PHI 1 1 93 GLY C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -162.0 -121.49999 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1
172 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 CYS N 135.7 175.7 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1
173 PHI 1 1 94 SER C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -179.2 -90.2 . 95 CYS . . 95 CYS . . 95 CYS . . 95 CYS . 1 1
174 PSI 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C 1 1 96 THR N 111.2 154.5 . 95 CYS . . 95 CYS . . 95 CYS . . 95 CYS . 1 1
175 PHI 1 1 95 CYS C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -166.0 -72.3 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
176 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 VAL N 109.4 149.4 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
177 PHI 1 1 96 THR C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -154.7 -93.6 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
178 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ARG N 104.3 159.7 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
179 PHI 1 1 97 VAL C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -143.7 -89.399994 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
180 PSI 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 TRP N 107.5 147.5 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
181 PHI 1 1 98 ARG C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -162.4 -93.2 . 99 TRP . . 99 TRP . . 99 TRP . . 99 TRP . 1 1
182 PSI 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 GLU N 114.6 154.6 . 99 TRP . . 99 TRP . . 99 TRP . . 99 TRP . 1 1
183 PHI 1 1 99 TRP C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -143.8 -95.3 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
184 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ASN N 115.3 162.4 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
185 PHI 1 1 100 GLU C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -151.7 -36.2 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
186 PSI 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 LYS N 124.69999 208.8 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
187 PHI 1 1 101 ASN C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -109.8 -47.999996 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
188 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 THR N -79.9 -11.7 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
189 PHI 1 1 102 LYS C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -141.7 -101.7 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1
190 PHI 1 1 103 THR C 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C -155.8 -108.4 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
191 PSI 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C 1 1 105 TYR N 118.0 178.79999 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
192 PHI 1 1 104 MET C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -165.49998 -89.99999 . 105 TYR . . 105 TYR . . 105 TYR . . 105 TYR . 1 1
193 PSI 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 CYS N 105.5 174.5 . 105 TYR . . 105 TYR . . 105 TYR . . 105 TYR . 1 1
194 PHI 1 1 105 TYR C 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C -139.9 -76.8 . 106 CYS . . 106 CYS . . 106 CYS . . 106 CYS . 1 1
195 PSI 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C 1 1 107 ILE N 99.799995 159.3 . 106 CYS . . 106 CYS . . 106 CYS . . 106 CYS . 1 1
196 PHI 1 1 106 CYS C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -142.1 -91.7 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
197 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 VAL N 102.3 147.0 . 107 ILE . . 107 ILE . . 107 ILE . . 107 ILE . 1 1
198 PHI 1 1 107 ILE C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -149.8 -100.09999 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
199 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 SER N 113.8 153.8 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
200 PHI 1 1 108 VAL C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -153.1 -83.399994 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
201 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ALA N 118.19999 160.6 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
202 PHI 1 1 109 SER C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -139.1 -93.3 . 110 ALA . . 110 ALA . . 110 ALA . . 110 ALA . 1 1
203 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 PHE N 107.9 161.1 . 110 ALA . . 110 ALA . . 110 ALA . . 110 ALA . 1 1
204 PHI 1 1 110 ALA C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -146.9 -92.7 . 111 PHE . . 111 PHE . . 111 PHE . . 111 PHE . 1 1
205 PSI 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 GLY N 108.2 180.4 . 111 PHE . . 111 PHE . . 111 PHE . . 111 PHE . 1 1
206 PSI 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 LEU N 98.1 224.5 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1
207 PHI 1 1 112 GLY C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -166.5 -77.69999 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
208 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 SER N 75.3 164.8 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
209 PHI 1 1 113 LEU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -140.7 -45.7 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
210 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ILE N 76.1 179.2 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
211 PHI 1 1 114 SER C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -127.799995 -43.6 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
212 PSI 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 GLY N -61.7 18.8 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
213 PHI 1 1 115 ILE C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -113.9 -62.5 . 116 GLY . . 116 GLY . . 116 GLY . . 116 GLY . 1 1
214 PSI 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 GLY N -28.9 24.1 . 116 GLY . . 116 GLY . . 116 GLY . . 116 GLY . 1 1
215 PHI 1 1 116 GLY C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 64.5 129.3 . 117 GLY . . 117 GLY . . 117 GLY . . 117 GLY . 1 1
216 PSI 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 GLY N -24.2 20.1 . 117 GLY . . 117 GLY . . 117 GLY . . 117 GLY . 1 1
217 PHI 1 1 117 GLY C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -154.7 -14.7 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
218 PSI 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 SER N 55.7 195.7 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
219 PHI 1 1 118 GLY C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -137.4 -28.5 . 119 SER . . 119 SER . . 119 SER . . 119 SER . 1 1
220 PSI 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 GLY N 83.6 207.4 . 119 SER . . 119 SER . . 119 SER . . 119 SER . 1 1
221 PHI 1 1 119 SER C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 65.4 119.7 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
222 PSI 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 GLN N -25.2 21.2 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
223 PHI 1 1 120 GLY C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -135.7 -15.299999 . 121 GLN . . 121 GLN . . 121 GLN . . 121 GLN . 1 1
224 PSI 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 SER N 54.6 194.6 . 121 GLN . . 121 GLN . . 121 GLN . . 121 GLN . 1 1
225 PHI 1 1 121 GLN C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -159.9 -39.1 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
226 PSI 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 GLY N -38.6 44.8 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
227 PSI 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 ILE N 127.9 173.5 . 124 PRO . . 124 PRO . . 124 PRO . . 124 PRO . 1 1
228 PHI 1 1 124 PRO C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -138.0 -62.4 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
229 PSI 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 LYS N 103.3 152.7 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
230 PHI 1 1 125 ILE C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -143.7 -42.0 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
231 PSI 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 LEU N 94.09999 163.2 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
232 PHI 1 1 126 LYS C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -156.8 -57.899998 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
233 PSI 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 GLY N 105.4 180.5 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
234 PSI 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 MET N 105.6 210.5 . 128 GLY . . 128 GLY . . 128 GLY . . 128 GLY . 1 1
235 PHI 1 1 128 GLY C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -172.0 -34.9 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
236 PSI 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 ALA N 86.5 177.4 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
237 PHI 1 1 129 MET C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -182.4 -42.4 . 130 ALA . . 130 ALA . . 130 ALA . . 130 ALA . 1 1
238 PSI 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 LYS N 74.2 211.4 . 130 ALA . . 130 ALA . . 130 ALA . . 130 ALA . 1 1
239 PHI 1 1 130 ALA C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -147.19998 -26.999998 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1
240 PSI 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 ILE N 85.1 176.8 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1
241 PHI 1 1 131 LYS C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -137.1 -42.799995 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
242 PSI 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 THR N 98.9 172.1 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
243 PHI 1 1 132 ILE C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -127.69999 -62.899998 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1
244 PSI 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C 1 1 134 GLN N 104.9 144.9 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1
245 PHI 1 1 133 THR C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -146.9 -65.7 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
246 PSI 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 VAL N 114.4 164.6 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
247 PHI 1 1 134 GLN C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -135.0 -91.8 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
248 PSI 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ASP N 107.1 147.1 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
249 PHI 1 1 135 VAL C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -150.7 -93.7 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
250 PSI 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 PHE N 117.399994 157.4 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
251 PHI 1 1 136 ASP C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -148.7 -73.5 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1
252 PSI 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 PRO N 95.7 166.4 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1
253 PHI 1 1 139 PRO C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -190.69998 -50.7 . 140 ARG . . 140 ARG . . 140 ARG . . 140 ARG . 1 1
254 PHI 1 1 140 ARG C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -143.7 -3.7 . 141 GLU . . 141 GLU . . 141 GLU . . 141 GLU . 1 1
255 PSI 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 ILE N 94.09999 182.1 . 141 GLU . . 141 GLU . . 141 GLU . . 141 GLU . 1 1
256 PHI 1 1 141 GLU C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -130.8 -44.8 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
257 PSI 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 VAL N 68.0 184.1 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
258 PHI 2 1 1 GLY C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -137.5 2.5 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1
259 PHI 2 1 2 SER C 2 1 3 MET N 2 1 3 MET CA 2 1 3 MET C -96.1 -43.9 . 146 MET . . 146 MET . . 146 MET . . 146 MET . 1 1
260 PSI 2 1 3 MET N 2 1 3 MET CA 2 1 3 MET C 2 1 4 GLU N -71.6 5.1 . 146 MET . . 146 MET . . 146 MET . . 146 MET . 1 1
261 PHI 2 1 3 MET C 2 1 4 GLU N 2 1 4 GLU CA 2 1 4 GLU C -85.1 -45.1 . 147 GLU . . 147 GLU . . 147 GLU . . 147 GLU . 1 1
262 PSI 2 1 4 GLU N 2 1 4 GLU CA 2 1 4 GLU C 2 1 5 ASP N -56.0 -15.899999 . 147 GLU . . 147 GLU . . 147 GLU . . 147 GLU . 1 1
263 PHI 2 1 4 GLU C 2 1 5 ASP N 2 1 5 ASP CA 2 1 5 ASP C -147.9 -40.7 . 148 ASP . . 148 ASP . . 148 ASP . . 148 ASP . 1 1
264 PSI 2 1 5 ASP N 2 1 5 ASP CA 2 1 5 ASP C 2 1 6 TYR N -50.3 34.6 . 148 ASP . . 148 ASP . . 148 ASP . . 148 ASP . 1 1
265 PHI 2 1 5 ASP C 2 1 6 TYR N 2 1 6 TYR CA 2 1 6 TYR C -175.8 -35.8 . 149 TYR . . 149 TYR . . 149 TYR . . 149 TYR . 1 1
266 PSI 2 1 6 TYR N 2 1 6 TYR CA 2 1 6 TYR C 2 1 7 GLN N 77.6 217.6 . 149 TYR . . 149 TYR . . 149 TYR . . 149 TYR . 1 1
267 PHI 2 1 6 TYR C 2 1 7 GLN N 2 1 7 GLN CA 2 1 7 GLN C -154.6 -14.6 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
268 PSI 2 1 7 GLN N 2 1 7 GLN CA 2 1 7 GLN C 2 1 8 ALA N 56.9 196.9 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
269 PHI 2 1 7 GLN C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -165.2 -25.2 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
270 PHI 2 1 8 ALA C 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C -99.4 -33.9 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
271 PHI 2 1 9 ALA C 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C -81.9 -41.9 . 153 GLU . . 153 GLU . . 153 GLU . . 153 GLU . 1 1
272 PSI 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C 2 1 11 GLU N -60.800003 -20.8 . 153 GLU . . 153 GLU . . 153 GLU . . 153 GLU . 1 1
273 PHI 2 1 10 GLU C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -106.2 -45.9 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
274 PSI 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 THR N -55.6 -5.6 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
275 PHI 2 1 12 THR C 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C -125.5 -55.0 . 156 ALA . . 156 ALA . . 156 ALA . . 156 ALA . 1 1
276 PSI 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C 2 1 14 PHE N 116.99999 160.8 . 156 ALA . . 156 ALA . . 156 ALA . . 156 ALA . 1 1
277 PHI 2 1 13 ALA C 2 1 14 PHE N 2 1 14 PHE CA 2 1 14 PHE C -157.89998 -25.2 . 157 PHE . . 157 PHE . . 157 PHE . . 157 PHE . 1 1
278 PSI 2 1 14 PHE N 2 1 14 PHE CA 2 1 14 PHE C 2 1 15 VAL N 89.5 155.39998 . 157 PHE . . 157 PHE . . 157 PHE . . 157 PHE . 1 1
279 PHI 2 1 14 PHE C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -139.6 -39.2 . 158 VAL . . 158 VAL . . 158 VAL . . 158 VAL . 1 1
280 PSI 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 VAL N 48.8 165.0 . 158 VAL . . 158 VAL . . 158 VAL . . 158 VAL . 1 1
281 PHI 2 1 15 VAL C 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C -77.69999 -37.7 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
282 PSI 2 1 16 VAL N 2 1 16 VAL CA 2 1 16 VAL C 2 1 17 ASP N -62.599995 -3.5999997 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
283 PHI 2 1 16 VAL C 2 1 17 ASP N 2 1 17 ASP CA 2 1 17 ASP C -79.1 -39.1 . 160 ASP . . 160 ASP . . 160 ASP . . 160 ASP . 1 1
284 PSI 2 1 17 ASP N 2 1 17 ASP CA 2 1 17 ASP C 2 1 18 GLU N -63.500004 -23.5 . 160 ASP . . 160 ASP . . 160 ASP . . 160 ASP . 1 1
285 PHI 2 1 17 ASP C 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C -85.8 -45.8 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
286 PSI 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C 2 1 19 VAL N -61.1 -21.1 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
287 PHI 2 1 18 GLU C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -85.1 -45.1 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
288 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 SER N -62.3 -22.3 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
289 PHI 2 1 19 VAL C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -79.59999 -39.6 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
290 PSI 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C 2 1 21 ASN N -64.7 -24.7 . 163 SER . . 163 SER . . 163 SER . . 163 SER . 1 1
291 PHI 2 1 20 SER C 2 1 21 ASN N 2 1 21 ASN CA 2 1 21 ASN C -86.6 -46.6 . 164 ASN . . 164 ASN . . 164 ASN . . 164 ASN . 1 1
292 PSI 2 1 21 ASN N 2 1 21 ASN CA 2 1 21 ASN C 2 1 22 ILE N -58.0 -16.9 . 164 ASN . . 164 ASN . . 164 ASN . . 164 ASN . 1 1
293 PHI 2 1 21 ASN C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -82.0 -42.0 . 165 ILE . . 165 ILE . . 165 ILE . . 165 ILE . 1 1
294 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 VAL N -64.799995 -24.8 . 165 ILE . . 165 ILE . . 165 ILE . . 165 ILE . 1 1
295 PHI 2 1 22 ILE C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -81.8 -41.8 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
296 PSI 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 LYS N -63.2 -23.2 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
297 PHI 2 1 23 VAL C 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C -79.1 -39.1 . 167 LYS . . 167 LYS . . 167 LYS . . 167 LYS . 1 1
298 PSI 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C 2 1 25 GLU N -63.699997 -23.7 . 167 LYS . . 167 LYS . . 167 LYS . . 167 LYS . 1 1
299 PHI 2 1 24 LYS C 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C -90.4 -42.4 . 168 GLU . . 168 GLU . . 168 GLU . . 168 GLU . 1 1
300 PSI 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C 2 1 26 ALA N -58.699997 -18.7 . 168 GLU . . 168 GLU . . 168 GLU . . 168 GLU . 1 1
301 PHI 2 1 25 GLU C 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C -84.8 -44.8 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1
302 PSI 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C 2 1 27 ILE N -62.799995 -22.8 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1
303 PHI 2 1 26 ALA C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -83.5 -43.5 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1
304 PSI 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 GLU N -63.8 -23.8 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1
305 PHI 2 1 27 ILE C 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C -80.4 -40.4 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1
306 PSI 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C 2 1 29 SER N -60.9 -20.9 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1
307 PHI 2 1 28 GLU C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -81.4 -41.4 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1
308 PSI 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 ALA N -60.9 -14.6 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1
309 PHI 2 1 29 SER C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -90.4 -50.4 . 173 ALA . . 173 ALA . . 173 ALA . . 173 ALA . 1 1
310 PSI 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 ILE N -61.799995 -5.1 . 173 ALA . . 173 ALA . . 173 ALA . . 173 ALA . 1 1
311 PHI 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -113.4 -46.3 . 174 ILE . . 174 ILE . . 174 ILE . . 174 ILE . 1 1
312 PSI 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 GLY N -56.6 9.199999 . 174 ILE . . 174 ILE . . 174 ILE . . 174 ILE . 1 1
313 PSI 2 1 32 GLY N 2 1 32 GLY CA 2 1 32 GLY C 2 1 33 GLY N -76.6 28.0 . 175 GLY . . 175 GLY . . 175 GLY . . 175 GLY . 1 1
314 PHI 2 1 32 GLY C 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 60.999996 127.00001 . 176 GLY . . 176 GLY . . 176 GLY . . 176 GLY . 1 1
315 PHI 2 1 33 GLY C 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C -136.2 -43.4 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
316 PSI 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C 2 1 35 ALA N 91.4 195.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
317 PHI 2 1 34 ASN C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C -125.59999 -50.8 . 178 ALA . . 178 ALA . . 178 ALA . . 178 ALA . 1 1
318 PSI 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 2 1 36 TYR N 96.5 211.1 . 178 ALA . . 178 ALA . . 178 ALA . . 178 ALA . 1 1
319 PHI 2 1 35 ALA C 2 1 36 TYR N 2 1 36 TYR CA 2 1 36 TYR C -89.0 -44.2 . 179 TYR . . 179 TYR . . 179 TYR . . 179 TYR . 1 1
320 PSI 2 1 36 TYR N 2 1 36 TYR CA 2 1 36 TYR C 2 1 37 GLN N 111.0 150.99998 . 179 TYR . . 179 TYR . . 179 TYR . . 179 TYR . 1 1
321 PHI 2 1 36 TYR C 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C -157.7 -64.9 . 180 GLN . . 180 GLN . . 180 GLN . . 180 GLN . 1 1
322 PSI 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C 2 1 38 HIS N 112.6 179.6 . 180 GLN . . 180 GLN . . 180 GLN . . 180 GLN . 1 1
323 PHI 2 1 37 GLN C 2 1 38 HIS N 2 1 38 HIS CA 2 1 38 HIS C -97.5 -57.500004 . 181 HIS . . 181 HIS . . 181 HIS . . 181 HIS . 1 1
324 PHI 2 1 38 HIS C 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C -86.8 -46.8 . 182 SER . . 182 SER . . 182 SER . . 182 SER . 1 1
325 PSI 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C 2 1 40 LYS N -55.0 8.2 . 182 SER . . 182 SER . . 182 SER . . 182 SER . 1 1
326 PHI 2 1 39 SER C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -154.3 -46.0 . 183 LYS . . 183 LYS . . 183 LYS . . 183 LYS . 1 1
327 PSI 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 VAL N -46.2 38.3 . 183 LYS . . 183 LYS . . 183 LYS . . 183 LYS . 1 1
328 PHI 2 1 40 LYS C 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C -82.2 -42.2 . 184 VAL . . 184 VAL . . 184 VAL . . 184 VAL . 1 1
329 PSI 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C 2 1 42 ASN N -62.5 -11.9 . 184 VAL . . 184 VAL . . 184 VAL . . 184 VAL . 1 1
330 PHI 2 1 41 VAL C 2 1 42 ASN N 2 1 42 ASN CA 2 1 42 ASN C -92.6 -39.799995 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
331 PSI 2 1 42 ASN N 2 1 42 ASN CA 2 1 42 ASN C 2 1 43 GLN N -60.200005 -20.2 . 185 ASN . . 185 ASN . . 185 ASN . . 185 ASN . 1 1
332 PHI 2 1 42 ASN C 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C -87.2 -42.0 . 186 GLN . . 186 GLN . . 186 GLN . . 186 GLN . 1 1
333 PSI 2 1 43 GLN N 2 1 43 GLN CA 2 1 43 GLN C 2 1 44 TRP N -56.0 -15.6 . 186 GLN . . 186 GLN . . 186 GLN . . 186 GLN . 1 1
334 PHI 2 1 43 GLN C 2 1 44 TRP N 2 1 44 TRP CA 2 1 44 TRP C -87.0 -47.0 . 187 TRP . . 187 TRP . . 187 TRP . . 187 TRP . 1 1
335 PSI 2 1 44 TRP N 2 1 44 TRP CA 2 1 44 TRP C 2 1 45 THR N -54.5 -12.7 . 187 TRP . . 187 TRP . . 187 TRP . . 187 TRP . 1 1
336 PHI 2 1 44 TRP C 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C -85.2 -45.2 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1
337 PSI 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C 2 1 46 THR N -63.0 -9.9 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1
338 PHI 2 1 45 THR C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -86.1 -46.099995 . 189 THR . . 189 THR . . 189 THR . . 189 THR . 1 1
339 PSI 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ASN N -59.9 -19.899998 . 189 THR . . 189 THR . . 189 THR . . 189 THR . 1 1
340 PHI 2 1 46 THR C 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C -80.8 -39.7 . 190 ASN . . 190 ASN . . 190 ASN . . 190 ASN . 1 1
341 PSI 2 1 47 ASN N 2 1 47 ASN CA 2 1 47 ASN C 2 1 48 VAL N -61.999996 -22.0 . 190 ASN . . 190 ASN . . 190 ASN . . 190 ASN . 1 1
342 PHI 2 1 47 ASN C 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C -84.0 -44.0 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1
343 PSI 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C 2 1 49 VAL N -63.699997 -23.7 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1
344 PHI 2 1 48 VAL C 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C -83.3 -43.3 . 192 VAL . . 192 VAL . . 192 VAL . . 192 VAL . 1 1
345 PSI 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C 2 1 50 GLU N -62.899998 -22.9 . 192 VAL . . 192 VAL . . 192 VAL . . 192 VAL . 1 1
346 PHI 2 1 49 VAL C 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C -81.6 -41.6 . 193 GLU . . 193 GLU . . 193 GLU . . 193 GLU . 1 1
347 PSI 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C 2 1 51 GLN N -59.8 -19.8 . 193 GLU . . 193 GLU . . 193 GLU . . 193 GLU . 1 1
348 PHI 2 1 50 GLU C 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C -83.3 -43.3 . 194 GLN . . 194 GLN . . 194 GLN . . 194 GLN . 1 1
349 PSI 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C 2 1 52 THR N -62.199997 -22.2 . 194 GLN . . 194 GLN . . 194 GLN . . 194 GLN . 1 1
350 PHI 2 1 51 GLN C 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C -83.1 -43.099995 . 195 THR . . 195 THR . . 195 THR . . 195 THR . 1 1
351 PSI 2 1 52 THR N 2 1 52 THR CA 2 1 52 THR C 2 1 53 LEU N -61.9 -21.9 . 195 THR . . 195 THR . . 195 THR . . 195 THR . 1 1
352 PHI 2 1 52 THR C 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C -81.4 -41.4 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1
353 PSI 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C 2 1 54 SER N -60.099995 -20.1 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1
354 PHI 2 1 53 LEU C 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C -83.9 -43.9 . 197 SER . . 197 SER . . 197 SER . . 197 SER . 1 1
355 PSI 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C 2 1 55 GLN N -60.9 -20.9 . 197 SER . . 197 SER . . 197 SER . . 197 SER . 1 1
356 PHI 2 1 54 SER C 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C -84.8 -44.8 . 198 GLN . . 198 GLN . . 198 GLN . . 198 GLN . 1 1
357 PSI 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C 2 1 56 LEU N -63.599995 -23.6 . 198 GLN . . 198 GLN . . 198 GLN . . 198 GLN . 1 1
358 PHI 2 1 55 GLN C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -82.6 -42.6 . 199 LEU . . 199 LEU . . 199 LEU . . 199 LEU . 1 1
359 PSI 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 THR N -58.4 -18.399998 . 199 LEU . . 199 LEU . . 199 LEU . . 199 LEU . 1 1
360 PHI 2 1 56 LEU C 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C -84.9 -44.9 . 200 THR . . 200 THR . . 200 THR . . 200 THR . 1 1
361 PSI 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C 2 1 58 LYS N -61.1 -21.1 . 200 THR . . 200 THR . . 200 THR . . 200 THR . 1 1
362 PHI 2 1 57 THR C 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C -84.7 -44.699997 . 201 LYS . . 201 LYS . . 201 LYS . . 201 LYS . 1 1
363 PSI 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C 2 1 59 LEU N -58.0 -18.0 . 201 LYS . . 201 LYS . . 201 LYS . . 201 LYS . 1 1
364 PHI 2 1 58 LYS C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -107.7 -67.7 . 202 LEU . . 202 LEU . . 202 LEU . . 202 LEU . 1 1
365 PSI 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 GLY N -38.0 21.6 . 202 LEU . . 202 LEU . . 202 LEU . . 202 LEU . 1 1
366 PHI 2 1 60 GLY C 2 1 61 LYS N 2 1 61 LYS CA 2 1 61 LYS C -137.6 -64.4 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
367 PSI 2 1 61 LYS N 2 1 61 LYS CA 2 1 61 LYS C 2 1 62 PRO N 114.299995 154.3 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
368 PSI 2 1 62 PRO N 2 1 62 PRO CA 2 1 62 PRO C 2 1 63 PHE N 126.2 166.2 . 205 PRO . . 205 PRO . . 205 PRO . . 205 PRO . 1 1
369 PHI 2 1 62 PRO C 2 1 63 PHE N 2 1 63 PHE CA 2 1 63 PHE C -167.5 -65.0 . 206 PHE . . 206 PHE . . 206 PHE . . 206 PHE . 1 1
370 PSI 2 1 63 PHE N 2 1 63 PHE CA 2 1 63 PHE C 2 1 64 LYS N 134.1 181.4 . 206 PHE . . 206 PHE . . 206 PHE . . 206 PHE . 1 1
371 PHI 2 1 63 PHE C 2 1 64 LYS N 2 1 64 LYS CA 2 1 64 LYS C -193.5 -79.9 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1
372 PSI 2 1 64 LYS N 2 1 64 LYS CA 2 1 64 LYS C 2 1 65 TYR N 94.9 204.3 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1
373 PHI 2 1 64 LYS C 2 1 65 TYR N 2 1 65 TYR CA 2 1 65 TYR C -168.6 -107.2 . 208 TYR . . 208 TYR . . 208 TYR . . 208 TYR . 1 1
374 PSI 2 1 65 TYR N 2 1 65 TYR CA 2 1 65 TYR C 2 1 66 ILE N 135.3 175.3 . 208 TYR . . 208 TYR . . 208 TYR . . 208 TYR . 1 1
375 PHI 2 1 65 TYR C 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C -158.1 -118.1 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
376 PSI 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C 2 1 67 VAL N 108.5 154.79999 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
377 PHI 2 1 66 ILE C 2 1 67 VAL N 2 1 67 VAL CA 2 1 67 VAL C -153.7 -96.6 . 210 VAL . . 210 VAL . . 210 VAL . . 210 VAL . 1 1
378 PSI 2 1 67 VAL N 2 1 67 VAL CA 2 1 67 VAL C 2 1 68 THR N 112.3 167.9 . 210 VAL . . 210 VAL . . 210 VAL . . 210 VAL . 1 1
379 PHI 2 1 67 VAL C 2 1 68 THR N 2 1 68 THR CA 2 1 68 THR C -169.8 -92.9 . 211 THR . . 211 THR . . 211 THR . . 211 THR . 1 1
380 PSI 2 1 68 THR N 2 1 68 THR CA 2 1 68 THR C 2 1 69 CYS N 106.5 180.5 . 211 THR . . 211 THR . . 211 THR . . 211 THR . 1 1
381 PHI 2 1 68 THR C 2 1 69 CYS N 2 1 69 CYS CA 2 1 69 CYS C -175.4 -77.5 . 212 CYS . . 212 CYS . . 212 CYS . . 212 CYS . 1 1
382 PSI 2 1 69 CYS N 2 1 69 CYS CA 2 1 69 CYS C 2 1 70 VAL N 102.59999 144.4 . 212 CYS . . 212 CYS . . 212 CYS . . 212 CYS . 1 1
383 PHI 2 1 69 CYS C 2 1 70 VAL N 2 1 70 VAL CA 2 1 70 VAL C -143.39998 -103.4 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1
384 PSI 2 1 70 VAL N 2 1 70 VAL CA 2 1 70 VAL C 2 1 71 ILE N 110.7 150.7 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1
385 PHI 2 1 70 VAL C 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C -145.5 -103.899994 . 214 ILE . . 214 ILE . . 214 ILE . . 214 ILE . 1 1
386 PSI 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C 2 1 72 MET N 102.59999 153.7 . 214 ILE . . 214 ILE . . 214 ILE . . 214 ILE . 1 1
387 PHI 2 1 71 ILE C 2 1 72 MET N 2 1 72 MET CA 2 1 72 MET C -136.2 -78.5 . 215 MET . . 215 MET . . 215 MET . . 215 MET . 1 1
388 PSI 2 1 72 MET N 2 1 72 MET CA 2 1 72 MET C 2 1 73 GLN N 85.2 154.3 . 215 MET . . 215 MET . . 215 MET . . 215 MET . 1 1
389 PHI 2 1 72 MET C 2 1 73 GLN N 2 1 73 GLN CA 2 1 73 GLN C -141.7 -45.7 . 216 GLN . . 216 GLN . . 216 GLN . . 216 GLN . 1 1
390 PSI 2 1 73 GLN N 2 1 73 GLN CA 2 1 73 GLN C 2 1 74 LYS N 84.4 160.2 . 216 GLN . . 216 GLN . . 216 GLN . . 216 GLN . 1 1
391 PHI 2 1 73 GLN C 2 1 74 LYS N 2 1 74 LYS CA 2 1 74 LYS C -122.3 -60.200005 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
392 PSI 2 1 74 LYS N 2 1 74 LYS CA 2 1 74 LYS C 2 1 75 ASN N -63.899998 2.5 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
393 PHI 2 1 74 LYS C 2 1 75 ASN N 2 1 75 ASN CA 2 1 75 ASN C -103.3 -63.3 . 218 ASN . . 218 ASN . . 218 ASN . . 218 ASN . 1 1
394 PSI 2 1 75 ASN N 2 1 75 ASN CA 2 1 75 ASN C 2 1 76 GLY N -59.8 17.7 . 218 ASN . . 218 ASN . . 218 ASN . . 218 ASN . 1 1
395 PHI 2 1 75 ASN C 2 1 76 GLY N 2 1 76 GLY CA 2 1 76 GLY C 55.1 133.2 . 219 GLY . . 219 GLY . . 219 GLY . . 219 GLY . 1 1
396 PSI 2 1 76 GLY N 2 1 76 GLY CA 2 1 76 GLY C 2 1 77 ALA N -13.6 36.2 . 219 GLY . . 219 GLY . . 219 GLY . . 219 GLY . 1 1
397 PHI 2 1 76 GLY C 2 1 77 ALA N 2 1 77 ALA CA 2 1 77 ALA C -144.4 -4.4 . 220 ALA . . 220 ALA . . 220 ALA . . 220 ALA . 1 1
398 PSI 2 1 77 ALA N 2 1 77 ALA CA 2 1 77 ALA C 2 1 78 GLY N 69.6 209.6 . 220 ALA . . 220 ALA . . 220 ALA . . 220 ALA . 1 1
399 PHI 2 1 77 ALA C 2 1 78 GLY N 2 1 78 GLY CA 2 1 78 GLY C -184.7 -44.699997 . 221 GLY . . 221 GLY . . 221 GLY . . 221 GLY . 1 1
400 PSI 2 1 78 GLY N 2 1 78 GLY CA 2 1 78 GLY C 2 1 79 LEU N 61.7 201.7 . 221 GLY . . 221 GLY . . 221 GLY . . 221 GLY . 1 1
401 PHI 2 1 78 GLY C 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C -146.5 -37.4 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1
402 PSI 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C 2 1 80 HIS N 76.4 187.59999 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1
403 PHI 2 1 79 LEU C 2 1 80 HIS N 2 1 80 HIS CA 2 1 80 HIS C -97.4 -57.4 . 223 HIS . . 223 HIS . . 223 HIS . . 223 HIS . 1 1
404 PHI 2 1 80 HIS C 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C -170.3 -91.4 . 224 THR . . 224 THR . . 224 THR . . 224 THR . 1 1
405 PSI 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C 2 1 82 ALA N 129.0 189.2 . 224 THR . . 224 THR . . 224 THR . . 224 THR . 1 1
406 PHI 2 1 81 THR C 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C -160.3 -118.19999 . 225 ALA . . 225 ALA . . 225 ALA . . 225 ALA . 1 1
407 PSI 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C 2 1 83 SER N 119.100006 166.4 . 225 ALA . . 225 ALA . . 225 ALA . . 225 ALA . 1 1
408 PHI 2 1 82 ALA C 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C -190.6 -50.6 . 226 SER . . 226 SER . . 226 SER . . 226 SER . 1 1
409 PSI 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C 2 1 84 SER N 134.1 193.5 . 226 SER . . 226 SER . . 226 SER . . 226 SER . 1 1
410 PHI 2 1 83 SER C 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C -139.4 -75.0 . 227 SER . . 227 SER . . 227 SER . . 227 SER . 1 1
411 PSI 2 1 84 SER N 2 1 84 SER CA 2 1 84 SER C 2 1 85 CYS N -35.2 40.4 . 227 SER . . 227 SER . . 227 SER . . 227 SER . 1 1
412 PHI 2 1 84 SER C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -162.1 -95.1 . 228 CYS . . 228 CYS . . 228 CYS . . 228 CYS . 1 1
413 PSI 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 PHE N 127.3 177.9 . 228 CYS . . 228 CYS . . 228 CYS . . 228 CYS . 1 1
414 PHI 2 1 85 CYS C 2 1 86 PHE N 2 1 86 PHE CA 2 1 86 PHE C -161.9 -94.4 . 229 PHE . . 229 PHE . . 229 PHE . . 229 PHE . 1 1
415 PSI 2 1 86 PHE N 2 1 86 PHE CA 2 1 86 PHE C 2 1 87 TRP N 97.0 153.0 . 229 PHE . . 229 PHE . . 229 PHE . . 229 PHE . 1 1
416 PHI 2 1 86 PHE C 2 1 87 TRP N 2 1 87 TRP CA 2 1 87 TRP C -171.7 -88.0 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1
417 PSI 2 1 87 TRP N 2 1 87 TRP CA 2 1 87 TRP C 2 1 88 ASP N 125.19999 174.8 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1
418 PHI 2 1 87 TRP C 2 1 88 ASP N 2 1 88 ASP CA 2 1 88 ASP C -156.8 -23.5 . 231 ASP . . 231 ASP . . 231 ASP . . 231 ASP . 1 1
419 PSI 2 1 88 ASP N 2 1 88 ASP CA 2 1 88 ASP C 2 1 89 SER N 88.4 178.4 . 231 ASP . . 231 ASP . . 231 ASP . . 231 ASP . 1 1
420 PHI 2 1 88 ASP C 2 1 89 SER N 2 1 89 SER CA 2 1 89 SER C -107.4 -23.999998 . 232 SER . . 232 SER . . 232 SER . . 232 SER . 1 1
421 PSI 2 1 89 SER N 2 1 89 SER CA 2 1 89 SER C 2 1 90 SER N -65.9 11.4 . 232 SER . . 232 SER . . 232 SER . . 232 SER . 1 1
422 PHI 2 1 89 SER C 2 1 90 SER N 2 1 90 SER CA 2 1 90 SER C -91.6 -50.6 . 233 SER . . 233 SER . . 233 SER . . 233 SER . 1 1
423 PSI 2 1 90 SER N 2 1 90 SER CA 2 1 90 SER C 2 1 91 THR N -62.4 -9.3 . 233 SER . . 233 SER . . 233 SER . . 233 SER . 1 1
424 PHI 2 1 90 SER C 2 1 91 THR N 2 1 91 THR CA 2 1 91 THR C -138.2 -67.3 . 234 THR . . 234 THR . . 234 THR . . 234 THR . 1 1
425 PSI 2 1 91 THR N 2 1 91 THR CA 2 1 91 THR C 2 1 92 ASP N -53.999996 14.0 . 234 THR . . 234 THR . . 234 THR . . 234 THR . 1 1
426 PHI 2 1 91 THR C 2 1 92 ASP N 2 1 92 ASP CA 2 1 92 ASP C -151.4 -11.4 . 235 ASP . . 235 ASP . . 235 ASP . . 235 ASP . 1 1
427 PSI 2 1 93 GLY N 2 1 93 GLY CA 2 1 93 GLY C 2 1 94 SER N 137.1 197.2 . 236 GLY . . 236 GLY . . 236 GLY . . 236 GLY . 1 1
428 PHI 2 1 93 GLY C 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C -162.0 -121.49999 . 237 SER . . 237 SER . . 237 SER . . 237 SER . 1 1
429 PSI 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C 2 1 95 CYS N 135.7 175.7 . 237 SER . . 237 SER . . 237 SER . . 237 SER . 1 1
430 PHI 2 1 94 SER C 2 1 95 CYS N 2 1 95 CYS CA 2 1 95 CYS C -179.2 -90.2 . 238 CYS . . 238 CYS . . 238 CYS . . 238 CYS . 1 1
431 PSI 2 1 95 CYS N 2 1 95 CYS CA 2 1 95 CYS C 2 1 96 THR N 111.2 154.5 . 238 CYS . . 238 CYS . . 238 CYS . . 238 CYS . 1 1
432 PHI 2 1 95 CYS C 2 1 96 THR N 2 1 96 THR CA 2 1 96 THR C -166.0 -72.3 . 239 THR . . 239 THR . . 239 THR . . 239 THR . 1 1
433 PSI 2 1 96 THR N 2 1 96 THR CA 2 1 96 THR C 2 1 97 VAL N 109.4 149.4 . 239 THR . . 239 THR . . 239 THR . . 239 THR . 1 1
434 PHI 2 1 96 THR C 2 1 97 VAL N 2 1 97 VAL CA 2 1 97 VAL C -154.7 -93.6 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1
435 PSI 2 1 97 VAL N 2 1 97 VAL CA 2 1 97 VAL C 2 1 98 ARG N 104.3 159.7 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1
436 PHI 2 1 97 VAL C 2 1 98 ARG N 2 1 98 ARG CA 2 1 98 ARG C -143.7 -89.399994 . 241 ARG . . 241 ARG . . 241 ARG . . 241 ARG . 1 1
437 PSI 2 1 98 ARG N 2 1 98 ARG CA 2 1 98 ARG C 2 1 99 TRP N 107.5 147.5 . 241 ARG . . 241 ARG . . 241 ARG . . 241 ARG . 1 1
438 PHI 2 1 98 ARG C 2 1 99 TRP N 2 1 99 TRP CA 2 1 99 TRP C -162.4 -93.2 . 242 TRP . . 242 TRP . . 242 TRP . . 242 TRP . 1 1
439 PSI 2 1 99 TRP N 2 1 99 TRP CA 2 1 99 TRP C 2 1 100 GLU N 114.6 154.6 . 242 TRP . . 242 TRP . . 242 TRP . . 242 TRP . 1 1
440 PHI 2 1 99 TRP C 2 1 100 GLU N 2 1 100 GLU CA 2 1 100 GLU C -143.8 -95.3 . 243 GLU . . 243 GLU . . 243 GLU . . 243 GLU . 1 1
441 PSI 2 1 100 GLU N 2 1 100 GLU CA 2 1 100 GLU C 2 1 101 ASN N 115.3 162.4 . 243 GLU . . 243 GLU . . 243 GLU . . 243 GLU . 1 1
442 PHI 2 1 100 GLU C 2 1 101 ASN N 2 1 101 ASN CA 2 1 101 ASN C -151.7 -36.2 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
443 PSI 2 1 101 ASN N 2 1 101 ASN CA 2 1 101 ASN C 2 1 102 LYS N 124.69999 208.8 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
444 PHI 2 1 101 ASN C 2 1 102 LYS N 2 1 102 LYS CA 2 1 102 LYS C -109.8 -47.999996 . 245 LYS . . 245 LYS . . 245 LYS . . 245 LYS . 1 1
445 PSI 2 1 102 LYS N 2 1 102 LYS CA 2 1 102 LYS C 2 1 103 THR N -79.9 -11.7 . 245 LYS . . 245 LYS . . 245 LYS . . 245 LYS . 1 1
446 PHI 2 1 102 LYS C 2 1 103 THR N 2 1 103 THR CA 2 1 103 THR C -141.7 -101.7 . 246 THR . . 246 THR . . 246 THR . . 246 THR . 1 1
447 PHI 2 1 103 THR C 2 1 104 MET N 2 1 104 MET CA 2 1 104 MET C -155.8 -108.4 . 247 MET . . 247 MET . . 247 MET . . 247 MET . 1 1
448 PSI 2 1 104 MET N 2 1 104 MET CA 2 1 104 MET C 2 1 105 TYR N 118.0 178.79999 . 247 MET . . 247 MET . . 247 MET . . 247 MET . 1 1
449 PHI 2 1 104 MET C 2 1 105 TYR N 2 1 105 TYR CA 2 1 105 TYR C -165.49998 -89.99999 . 248 TYR . . 248 TYR . . 248 TYR . . 248 TYR . 1 1
450 PSI 2 1 105 TYR N 2 1 105 TYR CA 2 1 105 TYR C 2 1 106 CYS N 105.5 174.5 . 248 TYR . . 248 TYR . . 248 TYR . . 248 TYR . 1 1
451 PHI 2 1 105 TYR C 2 1 106 CYS N 2 1 106 CYS CA 2 1 106 CYS C -139.9 -76.8 . 249 CYS . . 249 CYS . . 249 CYS . . 249 CYS . 1 1
452 PSI 2 1 106 CYS N 2 1 106 CYS CA 2 1 106 CYS C 2 1 107 ILE N 99.799995 159.3 . 249 CYS . . 249 CYS . . 249 CYS . . 249 CYS . 1 1
453 PHI 2 1 106 CYS C 2 1 107 ILE N 2 1 107 ILE CA 2 1 107 ILE C -142.1 -91.7 . 250 ILE . . 250 ILE . . 250 ILE . . 250 ILE . 1 1
454 PSI 2 1 107 ILE N 2 1 107 ILE CA 2 1 107 ILE C 2 1 108 VAL N 102.3 147.0 . 250 ILE . . 250 ILE . . 250 ILE . . 250 ILE . 1 1
455 PHI 2 1 107 ILE C 2 1 108 VAL N 2 1 108 VAL CA 2 1 108 VAL C -149.8 -100.09999 . 251 VAL . . 251 VAL . . 251 VAL . . 251 VAL . 1 1
456 PSI 2 1 108 VAL N 2 1 108 VAL CA 2 1 108 VAL C 2 1 109 SER N 113.8 153.8 . 251 VAL . . 251 VAL . . 251 VAL . . 251 VAL . 1 1
457 PHI 2 1 108 VAL C 2 1 109 SER N 2 1 109 SER CA 2 1 109 SER C -153.1 -83.399994 . 252 SER . . 252 SER . . 252 SER . . 252 SER . 1 1
458 PSI 2 1 109 SER N 2 1 109 SER CA 2 1 109 SER C 2 1 110 ALA N 118.19999 160.6 . 252 SER . . 252 SER . . 252 SER . . 252 SER . 1 1
459 PHI 2 1 109 SER C 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C -139.1 -93.3 . 253 ALA . . 253 ALA . . 253 ALA . . 253 ALA . 1 1
460 PSI 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C 2 1 111 PHE N 107.9 161.1 . 253 ALA . . 253 ALA . . 253 ALA . . 253 ALA . 1 1
461 PHI 2 1 110 ALA C 2 1 111 PHE N 2 1 111 PHE CA 2 1 111 PHE C -146.9 -92.7 . 254 PHE . . 254 PHE . . 254 PHE . . 254 PHE . 1 1
462 PSI 2 1 111 PHE N 2 1 111 PHE CA 2 1 111 PHE C 2 1 112 GLY N 108.2 180.4 . 254 PHE . . 254 PHE . . 254 PHE . . 254 PHE . 1 1
463 PSI 2 1 112 GLY N 2 1 112 GLY CA 2 1 112 GLY C 2 1 113 LEU N 98.1 224.5 . 255 GLY . . 255 GLY . . 255 GLY . . 255 GLY . 1 1
464 PHI 2 1 112 GLY C 2 1 113 LEU N 2 1 113 LEU CA 2 1 113 LEU C -166.5 -77.69999 . 256 LEU . . 256 LEU . . 256 LEU . . 256 LEU . 1 1
465 PSI 2 1 113 LEU N 2 1 113 LEU CA 2 1 113 LEU C 2 1 114 SER N 75.3 164.8 . 256 LEU . . 256 LEU . . 256 LEU . . 256 LEU . 1 1
466 PHI 2 1 113 LEU C 2 1 114 SER N 2 1 114 SER CA 2 1 114 SER C -140.7 -45.7 . 257 SER . . 257 SER . . 257 SER . . 257 SER . 1 1
467 PSI 2 1 114 SER N 2 1 114 SER CA 2 1 114 SER C 2 1 115 ILE N 76.1 179.2 . 257 SER . . 257 SER . . 257 SER . . 257 SER . 1 1
468 PHI 2 1 114 SER C 2 1 115 ILE N 2 1 115 ILE CA 2 1 115 ILE C -127.799995 -43.6 . 258 ILE . . 258 ILE . . 258 ILE . . 258 ILE . 1 1
469 PSI 2 1 115 ILE N 2 1 115 ILE CA 2 1 115 ILE C 2 1 116 GLY N -61.7 18.8 . 258 ILE . . 258 ILE . . 258 ILE . . 258 ILE . 1 1
470 PHI 2 1 115 ILE C 2 1 116 GLY N 2 1 116 GLY CA 2 1 116 GLY C -113.9 -62.5 . 259 GLY . . 259 GLY . . 259 GLY . . 259 GLY . 1 1
471 PSI 2 1 116 GLY N 2 1 116 GLY CA 2 1 116 GLY C 2 1 117 GLY N -28.9 24.1 . 259 GLY . . 259 GLY . . 259 GLY . . 259 GLY . 1 1
472 PHI 2 1 116 GLY C 2 1 117 GLY N 2 1 117 GLY CA 2 1 117 GLY C 64.5 129.3 . 260 GLY . . 260 GLY . . 260 GLY . . 260 GLY . 1 1
473 PSI 2 1 117 GLY N 2 1 117 GLY CA 2 1 117 GLY C 2 1 118 GLY N -24.2 20.1 . 260 GLY . . 260 GLY . . 260 GLY . . 260 GLY . 1 1
474 PHI 2 1 117 GLY C 2 1 118 GLY N 2 1 118 GLY CA 2 1 118 GLY C -154.7 -14.7 . 261 GLY . . 261 GLY . . 261 GLY . . 261 GLY . 1 1
475 PSI 2 1 118 GLY N 2 1 118 GLY CA 2 1 118 GLY C 2 1 119 SER N 55.7 195.7 . 261 GLY . . 261 GLY . . 261 GLY . . 261 GLY . 1 1
476 PHI 2 1 118 GLY C 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C -137.4 -28.5 . 262 SER . . 262 SER . . 262 SER . . 262 SER . 1 1
477 PSI 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C 2 1 120 GLY N 83.6 207.4 . 262 SER . . 262 SER . . 262 SER . . 262 SER . 1 1
478 PHI 2 1 119 SER C 2 1 120 GLY N 2 1 120 GLY CA 2 1 120 GLY C 65.4 119.7 . 263 GLY . . 263 GLY . . 263 GLY . . 263 GLY . 1 1
479 PSI 2 1 120 GLY N 2 1 120 GLY CA 2 1 120 GLY C 2 1 121 GLN N -25.2 21.2 . 263 GLY . . 263 GLY . . 263 GLY . . 263 GLY . 1 1
480 PHI 2 1 120 GLY C 2 1 121 GLN N 2 1 121 GLN CA 2 1 121 GLN C -135.7 -15.299999 . 264 GLN . . 264 GLN . . 264 GLN . . 264 GLN . 1 1
481 PSI 2 1 121 GLN N 2 1 121 GLN CA 2 1 121 GLN C 2 1 122 SER N 54.6 194.6 . 264 GLN . . 264 GLN . . 264 GLN . . 264 GLN . 1 1
482 PHI 2 1 121 GLN C 2 1 122 SER N 2 1 122 SER CA 2 1 122 SER C -159.9 -39.1 . 265 SER . . 265 SER . . 265 SER . . 265 SER . 1 1
483 PSI 2 1 122 SER N 2 1 122 SER CA 2 1 122 SER C 2 1 123 GLY N -38.6 44.8 . 265 SER . . 265 SER . . 265 SER . . 265 SER . 1 1
484 PSI 2 1 124 PRO N 2 1 124 PRO CA 2 1 124 PRO C 2 1 125 ILE N 127.9 173.5 . 267 PRO . . 267 PRO . . 267 PRO . . 267 PRO . 1 1
485 PHI 2 1 124 PRO C 2 1 125 ILE N 2 1 125 ILE CA 2 1 125 ILE C -138.0 -62.4 . 268 ILE . . 268 ILE . . 268 ILE . . 268 ILE . 1 1
486 PSI 2 1 125 ILE N 2 1 125 ILE CA 2 1 125 ILE C 2 1 126 LYS N 103.3 152.7 . 268 ILE . . 268 ILE . . 268 ILE . . 268 ILE . 1 1
487 PHI 2 1 125 ILE C 2 1 126 LYS N 2 1 126 LYS CA 2 1 126 LYS C -143.7 -42.0 . 269 LYS . . 269 LYS . . 269 LYS . . 269 LYS . 1 1
488 PSI 2 1 126 LYS N 2 1 126 LYS CA 2 1 126 LYS C 2 1 127 LEU N 94.09999 163.2 . 269 LYS . . 269 LYS . . 269 LYS . . 269 LYS . 1 1
489 PHI 2 1 126 LYS C 2 1 127 LEU N 2 1 127 LEU CA 2 1 127 LEU C -156.8 -57.899998 . 270 LEU . . 270 LEU . . 270 LEU . . 270 LEU . 1 1
490 PSI 2 1 127 LEU N 2 1 127 LEU CA 2 1 127 LEU C 2 1 128 GLY N 105.4 180.5 . 270 LEU . . 270 LEU . . 270 LEU . . 270 LEU . 1 1
491 PSI 2 1 128 GLY N 2 1 128 GLY CA 2 1 128 GLY C 2 1 129 MET N 105.6 210.5 . 271 GLY . . 271 GLY . . 271 GLY . . 271 GLY . 1 1
492 PHI 2 1 128 GLY C 2 1 129 MET N 2 1 129 MET CA 2 1 129 MET C -172.0 -34.9 . 272 MET . . 272 MET . . 272 MET . . 272 MET . 1 1
493 PSI 2 1 129 MET N 2 1 129 MET CA 2 1 129 MET C 2 1 130 ALA N 86.5 177.4 . 272 MET . . 272 MET . . 272 MET . . 272 MET . 1 1
494 PHI 2 1 129 MET C 2 1 130 ALA N 2 1 130 ALA CA 2 1 130 ALA C -182.4 -42.4 . 273 ALA . . 273 ALA . . 273 ALA . . 273 ALA . 1 1
495 PSI 2 1 130 ALA N 2 1 130 ALA CA 2 1 130 ALA C 2 1 131 LYS N 74.2 211.4 . 273 ALA . . 273 ALA . . 273 ALA . . 273 ALA . 1 1
496 PHI 2 1 130 ALA C 2 1 131 LYS N 2 1 131 LYS CA 2 1 131 LYS C -147.19998 -26.999998 . 274 LYS . . 274 LYS . . 274 LYS . . 274 LYS . 1 1
497 PSI 2 1 131 LYS N 2 1 131 LYS CA 2 1 131 LYS C 2 1 132 ILE N 85.1 176.8 . 274 LYS . . 274 LYS . . 274 LYS . . 274 LYS . 1 1
498 PHI 2 1 131 LYS C 2 1 132 ILE N 2 1 132 ILE CA 2 1 132 ILE C -137.1 -42.799995 . 275 ILE . . 275 ILE . . 275 ILE . . 275 ILE . 1 1
499 PSI 2 1 132 ILE N 2 1 132 ILE CA 2 1 132 ILE C 2 1 133 THR N 98.9 172.1 . 275 ILE . . 275 ILE . . 275 ILE . . 275 ILE . 1 1
500 PHI 2 1 132 ILE C 2 1 133 THR N 2 1 133 THR CA 2 1 133 THR C -127.69999 -62.899998 . 276 THR . . 276 THR . . 276 THR . . 276 THR . 1 1
501 PSI 2 1 133 THR N 2 1 133 THR CA 2 1 133 THR C 2 1 134 GLN N 104.9 144.9 . 276 THR . . 276 THR . . 276 THR . . 276 THR . 1 1
502 PHI 2 1 133 THR C 2 1 134 GLN N 2 1 134 GLN CA 2 1 134 GLN C -146.9 -65.7 . 277 GLN . . 277 GLN . . 277 GLN . . 277 GLN . 1 1
503 PSI 2 1 134 GLN N 2 1 134 GLN CA 2 1 134 GLN C 2 1 135 VAL N 114.4 164.6 . 277 GLN . . 277 GLN . . 277 GLN . . 277 GLN . 1 1
504 PHI 2 1 134 GLN C 2 1 135 VAL N 2 1 135 VAL CA 2 1 135 VAL C -135.0 -91.8 . 278 VAL . . 278 VAL . . 278 VAL . . 278 VAL . 1 1
505 PSI 2 1 135 VAL N 2 1 135 VAL CA 2 1 135 VAL C 2 1 136 ASP N 107.1 147.1 . 278 VAL . . 278 VAL . . 278 VAL . . 278 VAL . 1 1
506 PHI 2 1 135 VAL C 2 1 136 ASP N 2 1 136 ASP CA 2 1 136 ASP C -150.7 -93.7 . 279 ASP . . 279 ASP . . 279 ASP . . 279 ASP . 1 1
507 PSI 2 1 136 ASP N 2 1 136 ASP CA 2 1 136 ASP C 2 1 137 PHE N 117.399994 157.4 . 279 ASP . . 279 ASP . . 279 ASP . . 279 ASP . 1 1
508 PHI 2 1 136 ASP C 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C -148.7 -73.5 . 280 PHE . . 280 PHE . . 280 PHE . . 280 PHE . 1 1
509 PSI 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C 2 1 138 PRO N 95.7 166.4 . 280 PHE . . 280 PHE . . 280 PHE . . 280 PHE . 1 1
510 PHI 2 1 139 PRO C 2 1 140 ARG N 2 1 140 ARG CA 2 1 140 ARG C -190.69998 -50.7 . 283 ARG . . 283 ARG . . 283 ARG . . 283 ARG . 1 1
511 PHI 2 1 140 ARG C 2 1 141 GLU N 2 1 141 GLU CA 2 1 141 GLU C -143.7 -3.7 . 284 GLU . . 284 GLU . . 284 GLU . . 284 GLU . 1 1
512 PSI 2 1 141 GLU N 2 1 141 GLU CA 2 1 141 GLU C 2 1 142 ILE N 94.09999 182.1 . 284 GLU . . 284 GLU . . 284 GLU . . 284 GLU . 1 1
513 PHI 2 1 141 GLU C 2 1 142 ILE N 2 1 142 ILE CA 2 1 142 ILE C -130.8 -44.8 . 285 ILE . . 285 ILE . . 285 ILE . . 285 ILE . 1 1
514 PSI 2 1 142 ILE N 2 1 142 ILE CA 2 1 142 ILE C 2 1 143 VAL N 68.0 184.1 . 285 ILE . . 285 ILE . . 285 ILE . . 285 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.225 -29.731 -2.753 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 9.721 -29.544 -2.904 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.382 -29.034 -0.938 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 8.024 -29.488 -1.736 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 9.112 -30.616 -1.253 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.345 -30.287 -3.607 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.541 -28.548 -3.313 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.006 -29.681 -1.613 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 11.742 -29.768 -1.637 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 14.173 -28.671 -4.103 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 13.415 -30.002 -3.926 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 13.761 -31.039 -5.009 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 11.467 -29.740 -4.757 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 13.743 -30.422 -2.974 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 13.032 -31.848 -4.968 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 13.708 -30.576 -5.996 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 15.028 -32.153 -3.999 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 11.952 -29.809 -3.874 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 15.092 -28.545 -4.916 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 15.052 -31.596 -4.801 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 15.980 -26.450 -2.936 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 14.492 -26.346 -3.301 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 13.797 -25.352 -2.360 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 13.407 -25.323 1.816 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 13.754 -25.793 -0.892 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 13.034 -27.809 -2.682 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 14.444 -25.930 -4.303 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 14.351 -24.412 -2.407 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 12.780 -25.176 -2.711 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 14.486 -25.448 1.915 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 13.047 -24.683 2.623 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 12.922 -26.297 1.887 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 13.184 -26.718 -0.811 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 14.773 -25.985 -0.556 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 13.799 -27.648 -3.322 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 16.783 -25.611 -3.337 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 13.022 -24.558 0.217 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 GLU C C 18.704 -28.097 -2.924 1.00 . A A . 4 GLU C 1 1
1 39 1 1 4 GLU CA C 17.724 -27.785 -1.770 1.00 . A A . 4 GLU CA 1 1
1 40 1 1 4 GLU CB C 17.685 -28.941 -0.753 1.00 . A A . 4 GLU CB 1 1
1 41 1 1 4 GLU CD C 16.938 -31.341 -0.319 1.00 . A A . 4 GLU CD 1 1
1 42 1 1 4 GLU CG C 17.327 -30.298 -1.385 1.00 . A A . 4 GLU CG 1 1
1 43 1 1 4 GLU H H 15.625 -28.137 -1.918 1.00 . A A . 4 GLU H 1 1
1 44 1 1 4 GLU HA H 18.086 -26.889 -1.265 1.00 . A A . 4 GLU HA 1 1
1 45 1 1 4 GLU HB2 H 18.658 -29.021 -0.267 1.00 . A A . 4 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H 16.946 -28.700 0.014 1.00 . A A . 4 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H 16.497 -30.166 -2.084 1.00 . A A . 4 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H 18.183 -30.663 -1.958 1.00 . A A . 4 GLU HG3 1 1
1 49 1 1 4 GLU N N 16.354 -27.500 -2.203 1.00 . A A . 4 GLU N 1 1
1 50 1 1 4 GLU O O 19.921 -28.080 -2.723 1.00 . A A . 4 GLU O 1 1
1 51 1 1 4 GLU OE1 O 15.778 -31.820 -0.330 1.00 . A A . 4 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O 17.789 -31.702 0.532 1.00 . A A . 4 GLU OE2 1 1
1 53 1 1 5 ASP C C 19.766 -27.345 -5.801 1.00 . A A . 5 ASP C 1 1
1 54 1 1 5 ASP CA C 19.001 -28.604 -5.342 1.00 . A A . 5 ASP CA 1 1
1 55 1 1 5 ASP CB C 18.076 -29.100 -6.462 1.00 . A A . 5 ASP CB 1 1
1 56 1 1 5 ASP CG C 18.874 -29.562 -7.692 1.00 . A A . 5 ASP CG 1 1
1 57 1 1 5 ASP H H 17.188 -28.400 -4.221 1.00 . A A . 5 ASP H 1 1
1 58 1 1 5 ASP HA H 19.733 -29.386 -5.131 1.00 . A A . 5 ASP HA 1 1
1 59 1 1 5 ASP HB2 H 17.477 -29.934 -6.091 1.00 . A A . 5 ASP HB2 1 1
1 60 1 1 5 ASP HB3 H 17.392 -28.296 -6.743 1.00 . A A . 5 ASP HB3 1 1
1 61 1 1 5 ASP N N 18.197 -28.376 -4.132 1.00 . A A . 5 ASP N 1 1
1 62 1 1 5 ASP O O 20.877 -27.450 -6.329 1.00 . A A . 5 ASP O 1 1
1 63 1 1 5 ASP OD1 O 19.383 -30.708 -7.688 1.00 . A A . 5 ASP OD1 1 1
1 64 1 1 5 ASP OD2 O 18.979 -28.784 -8.671 1.00 . A A . 5 ASP OD2 1 1
1 65 1 1 6 TYR C C 20.022 -24.048 -4.524 1.00 . A A . 6 TYR C 1 1
1 66 1 1 6 TYR CA C 19.791 -24.844 -5.825 1.00 . A A . 6 TYR CA 1 1
1 67 1 1 6 TYR CB C 18.938 -24.087 -6.859 1.00 . A A . 6 TYR CB 1 1
1 68 1 1 6 TYR CD1 C 17.473 -22.231 -5.939 1.00 . A A . 6 TYR CD1 1 1
1 69 1 1 6 TYR CD2 C 16.454 -24.396 -6.405 1.00 . A A . 6 TYR CD2 1 1
1 70 1 1 6 TYR CE1 C 16.226 -21.732 -5.517 1.00 . A A . 6 TYR CE1 1 1
1 71 1 1 6 TYR CE2 C 15.198 -23.891 -6.011 1.00 . A A . 6 TYR CE2 1 1
1 72 1 1 6 TYR CG C 17.593 -23.566 -6.376 1.00 . A A . 6 TYR CG 1 1
1 73 1 1 6 TYR CZ C 15.084 -22.560 -5.552 1.00 . A A . 6 TYR CZ 1 1
1 74 1 1 6 TYR H H 18.321 -26.164 -5.053 1.00 . A A . 6 TYR H 1 1
1 75 1 1 6 TYR HA H 20.772 -24.987 -6.276 1.00 . A A . 6 TYR HA 1 1
1 76 1 1 6 TYR HB2 H 19.519 -23.242 -7.226 1.00 . A A . 6 TYR HB2 1 1
1 77 1 1 6 TYR HB3 H 18.774 -24.739 -7.719 1.00 . A A . 6 TYR HB3 1 1
1 78 1 1 6 TYR HD1 H 18.339 -21.583 -5.929 1.00 . A A . 6 TYR HD1 1 1
1 79 1 1 6 TYR HD2 H 16.546 -25.424 -6.728 1.00 . A A . 6 TYR HD2 1 1
1 80 1 1 6 TYR HE1 H 16.129 -20.711 -5.173 1.00 . A A . 6 TYR HE1 1 1
1 81 1 1 6 TYR HE2 H 14.320 -24.519 -6.053 1.00 . A A . 6 TYR HE2 1 1
1 82 1 1 6 TYR HH H 13.166 -22.719 -5.232 1.00 . A A . 6 TYR HH 1 1
1 83 1 1 6 TYR N N 19.196 -26.158 -5.560 1.00 . A A . 6 TYR N 1 1
1 84 1 1 6 TYR O O 19.721 -24.512 -3.422 1.00 . A A . 6 TYR O 1 1
1 85 1 1 6 TYR OH O 13.880 -22.065 -5.150 1.00 . A A . 6 TYR OH 1 1
1 86 1 1 7 GLN C C 20.736 -20.443 -4.062 1.00 . A A . 7 GLN C 1 1
1 87 1 1 7 GLN CA C 20.787 -21.896 -3.543 1.00 . A A . 7 GLN CA 1 1
1 88 1 1 7 GLN CB C 22.128 -22.203 -2.840 1.00 . A A . 7 GLN CB 1 1
1 89 1 1 7 GLN CD C 21.485 -23.136 -0.552 1.00 . A A . 7 GLN CD 1 1
1 90 1 1 7 GLN CG C 22.089 -21.959 -1.320 1.00 . A A . 7 GLN CG 1 1
1 91 1 1 7 GLN H H 20.826 -22.521 -5.572 1.00 . A A . 7 GLN H 1 1
1 92 1 1 7 GLN HA H 19.968 -22.022 -2.832 1.00 . A A . 7 GLN HA 1 1
1 93 1 1 7 GLN HB2 H 22.414 -23.243 -3.008 1.00 . A A . 7 GLN HB2 1 1
1 94 1 1 7 GLN HB3 H 22.910 -21.582 -3.281 1.00 . A A . 7 GLN HB3 1 1
1 95 1 1 7 GLN HE21 H 23.249 -24.141 -0.467 1.00 . A A . 7 GLN HE21 1 1
1 96 1 1 7 GLN HE22 H 21.859 -24.910 0.288 1.00 . A A . 7 GLN HE22 1 1
1 97 1 1 7 GLN HG2 H 23.109 -21.803 -0.968 1.00 . A A . 7 GLN HG2 1 1
1 98 1 1 7 GLN HG3 H 21.522 -21.056 -1.096 1.00 . A A . 7 GLN HG3 1 1
1 99 1 1 7 GLN N N 20.594 -22.847 -4.644 1.00 . A A . 7 GLN N 1 1
1 100 1 1 7 GLN NE2 N 22.271 -24.142 -0.219 1.00 . A A . 7 GLN NE2 1 1
1 101 1 1 7 GLN O O 20.600 -20.207 -5.267 1.00 . A A . 7 GLN O 1 1
1 102 1 1 7 GLN OE1 O 20.308 -23.163 -0.218 1.00 . A A . 7 GLN OE1 1 1
1 103 1 1 8 ALA C C 22.283 -17.465 -2.767 1.00 . A A . 8 ALA C 1 1
1 104 1 1 8 ALA CA C 21.036 -18.045 -3.462 1.00 . A A . 8 ALA CA 1 1
1 105 1 1 8 ALA CB C 19.754 -17.326 -3.031 1.00 . A A . 8 ALA CB 1 1
1 106 1 1 8 ALA H H 20.992 -19.736 -2.196 1.00 . A A . 8 ALA H 1 1
1 107 1 1 8 ALA HA H 21.163 -17.907 -4.538 1.00 . A A . 8 ALA HA 1 1
1 108 1 1 8 ALA HB1 H 19.867 -16.249 -3.166 1.00 . A A . 8 ALA HB1 1 1
1 109 1 1 8 ALA HB2 H 18.915 -17.676 -3.634 1.00 . A A . 8 ALA HB2 1 1
1 110 1 1 8 ALA HB3 H 19.553 -17.537 -1.979 1.00 . A A . 8 ALA HB3 1 1
1 111 1 1 8 ALA N N 20.881 -19.469 -3.162 1.00 . A A . 8 ALA N 1 1
1 112 1 1 8 ALA O O 22.694 -17.930 -1.700 1.00 . A A . 8 ALA O 1 1
1 113 1 1 9 ALA C C 23.712 -14.563 -1.967 1.00 . A A . 9 ALA C 1 1
1 114 1 1 9 ALA CA C 24.071 -15.745 -2.891 1.00 . A A . 9 ALA CA 1 1
1 115 1 1 9 ALA CB C 24.878 -15.299 -4.118 1.00 . A A . 9 ALA CB 1 1
1 116 1 1 9 ALA H H 22.466 -16.104 -4.235 1.00 . A A . 9 ALA H 1 1
1 117 1 1 9 ALA HA H 24.689 -16.443 -2.323 1.00 . A A . 9 ALA HA 1 1
1 118 1 1 9 ALA HB1 H 25.291 -16.174 -4.622 1.00 . A A . 9 ALA HB1 1 1
1 119 1 1 9 ALA HB2 H 24.242 -14.758 -4.819 1.00 . A A . 9 ALA HB2 1 1
1 120 1 1 9 ALA HB3 H 25.697 -14.653 -3.810 1.00 . A A . 9 ALA HB3 1 1
1 121 1 1 9 ALA N N 22.878 -16.437 -3.376 1.00 . A A . 9 ALA N 1 1
1 122 1 1 9 ALA O O 22.968 -13.657 -2.347 1.00 . A A . 9 ALA O 1 1
1 123 1 1 10 GLU C C 24.893 -12.170 -0.185 1.00 . A A . 10 GLU C 1 1
1 124 1 1 10 GLU CA C 24.078 -13.424 0.196 1.00 . A A . 10 GLU CA 1 1
1 125 1 1 10 GLU CB C 24.448 -13.889 1.614 1.00 . A A . 10 GLU CB 1 1
1 126 1 1 10 GLU CD C 24.313 -16.182 2.711 1.00 . A A . 10 GLU CD 1 1
1 127 1 1 10 GLU CG C 23.513 -14.993 2.144 1.00 . A A . 10 GLU CG 1 1
1 128 1 1 10 GLU H H 24.819 -15.332 -0.464 1.00 . A A . 10 GLU H 1 1
1 129 1 1 10 GLU HA H 23.027 -13.129 0.205 1.00 . A A . 10 GLU HA 1 1
1 130 1 1 10 GLU HB2 H 25.481 -14.238 1.608 1.00 . A A . 10 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H 24.391 -13.038 2.295 1.00 . A A . 10 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H 22.868 -14.566 2.916 1.00 . A A . 10 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H 22.851 -15.350 1.351 1.00 . A A . 10 GLU HG3 1 1
1 134 1 1 10 GLU N N 24.261 -14.539 -0.752 1.00 . A A . 10 GLU N 1 1
1 135 1 1 10 GLU O O 24.552 -11.062 0.226 1.00 . A A . 10 GLU O 1 1
1 136 1 1 10 GLU OE1 O 24.431 -16.311 3.954 1.00 . A A . 10 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O 24.835 -16.999 1.912 1.00 . A A . 10 GLU OE2 1 1
1 138 1 1 11 GLU C C 26.065 -10.257 -2.490 1.00 . A A . 11 GLU C 1 1
1 139 1 1 11 GLU CA C 26.775 -11.188 -1.485 1.00 . A A . 11 GLU CA 1 1
1 140 1 1 11 GLU CB C 28.100 -11.712 -2.069 1.00 . A A . 11 GLU CB 1 1
1 141 1 1 11 GLU CD C 29.308 -13.064 -3.853 1.00 . A A . 11 GLU CD 1 1
1 142 1 1 11 GLU CG C 27.942 -12.694 -3.240 1.00 . A A . 11 GLU CG 1 1
1 143 1 1 11 GLU H H 26.188 -13.250 -1.279 1.00 . A A . 11 GLU H 1 1
1 144 1 1 11 GLU HA H 27.033 -10.567 -0.625 1.00 . A A . 11 GLU HA 1 1
1 145 1 1 11 GLU HB2 H 28.689 -10.859 -2.406 1.00 . A A . 11 GLU HB2 1 1
1 146 1 1 11 GLU HB3 H 28.655 -12.207 -1.272 1.00 . A A . 11 GLU HB3 1 1
1 147 1 1 11 GLU HG2 H 27.454 -13.600 -2.876 1.00 . A A . 11 GLU HG2 1 1
1 148 1 1 11 GLU HG3 H 27.302 -12.249 -4.004 1.00 . A A . 11 GLU HG3 1 1
1 149 1 1 11 GLU N N 25.944 -12.309 -1.005 1.00 . A A . 11 GLU N 1 1
1 150 1 1 11 GLU O O 26.410 -9.076 -2.582 1.00 . A A . 11 GLU O 1 1
1 151 1 1 11 GLU OE1 O 29.607 -12.624 -4.991 1.00 . A A . 11 GLU OE1 1 1
1 152 1 1 11 GLU OE2 O 30.090 -13.807 -3.210 1.00 . A A . 11 GLU OE2 1 1
1 153 1 1 12 THR C C 22.926 -9.459 -3.489 1.00 . A A . 12 THR C 1 1
1 154 1 1 12 THR CA C 24.220 -9.967 -4.148 1.00 . A A . 12 THR CA 1 1
1 155 1 1 12 THR CB C 23.933 -10.765 -5.436 1.00 . A A . 12 THR CB 1 1
1 156 1 1 12 THR CG2 C 22.989 -11.949 -5.235 1.00 . A A . 12 THR CG2 1 1
1 157 1 1 12 THR H H 24.866 -11.743 -3.092 1.00 . A A . 12 THR H 1 1
1 158 1 1 12 THR HA H 24.780 -9.083 -4.449 1.00 . A A . 12 THR HA 1 1
1 159 1 1 12 THR HB H 24.881 -11.152 -5.813 1.00 . A A . 12 THR HB 1 1
1 160 1 1 12 THR HG1 H 24.036 -9.289 -6.705 1.00 . A A . 12 THR HG1 1 1
1 161 1 1 12 THR HG21 H 23.446 -12.650 -4.545 1.00 . A A . 12 THR HG21 1 1
1 162 1 1 12 THR HG22 H 22.824 -12.456 -6.185 1.00 . A A . 12 THR HG22 1 1
1 163 1 1 12 THR HG23 H 22.030 -11.621 -4.832 1.00 . A A . 12 THR HG23 1 1
1 164 1 1 12 THR N N 25.061 -10.760 -3.223 1.00 . A A . 12 THR N 1 1
1 165 1 1 12 THR O O 22.323 -8.490 -3.953 1.00 . A A . 12 THR O 1 1
1 166 1 1 12 THR OG1 O 23.371 -9.954 -6.447 1.00 . A A . 12 THR OG1 1 1
1 167 1 1 13 ALA C C 21.629 -8.216 -0.947 1.00 . A A . 13 ALA C 1 1
1 168 1 1 13 ALA CA C 21.368 -9.605 -1.575 1.00 . A A . 13 ALA CA 1 1
1 169 1 1 13 ALA CB C 21.055 -10.667 -0.516 1.00 . A A . 13 ALA CB 1 1
1 170 1 1 13 ALA H H 23.053 -10.833 -2.019 1.00 . A A . 13 ALA H 1 1
1 171 1 1 13 ALA HA H 20.501 -9.526 -2.235 1.00 . A A . 13 ALA HA 1 1
1 172 1 1 13 ALA HB1 H 20.159 -10.377 0.035 1.00 . A A . 13 ALA HB1 1 1
1 173 1 1 13 ALA HB2 H 20.883 -11.630 -1.001 1.00 . A A . 13 ALA HB2 1 1
1 174 1 1 13 ALA HB3 H 21.885 -10.757 0.184 1.00 . A A . 13 ALA HB3 1 1
1 175 1 1 13 ALA N N 22.504 -10.063 -2.372 1.00 . A A . 13 ALA N 1 1
1 176 1 1 13 ALA O O 22.682 -7.969 -0.352 1.00 . A A . 13 ALA O 1 1
1 177 1 1 14 PHE C C 20.375 -6.035 1.059 1.00 . A A . 14 PHE C 1 1
1 178 1 1 14 PHE CA C 20.666 -5.974 -0.459 1.00 . A A . 14 PHE CA 1 1
1 179 1 1 14 PHE CB C 19.658 -5.067 -1.193 1.00 . A A . 14 PHE CB 1 1
1 180 1 1 14 PHE CD1 C 17.520 -6.432 -1.466 1.00 . A A . 14 PHE CD1 1 1
1 181 1 1 14 PHE CD2 C 17.519 -4.531 0.051 1.00 . A A . 14 PHE CD2 1 1
1 182 1 1 14 PHE CE1 C 16.180 -6.697 -1.132 1.00 . A A . 14 PHE CE1 1 1
1 183 1 1 14 PHE CE2 C 16.176 -4.790 0.379 1.00 . A A . 14 PHE CE2 1 1
1 184 1 1 14 PHE CG C 18.198 -5.348 -0.873 1.00 . A A . 14 PHE CG 1 1
1 185 1 1 14 PHE CZ C 15.506 -5.875 -0.212 1.00 . A A . 14 PHE CZ 1 1
1 186 1 1 14 PHE H H 19.821 -7.597 -1.555 1.00 . A A . 14 PHE H 1 1
1 187 1 1 14 PHE HA H 21.661 -5.541 -0.585 1.00 . A A . 14 PHE HA 1 1
1 188 1 1 14 PHE HB2 H 19.877 -4.030 -0.933 1.00 . A A . 14 PHE HB2 1 1
1 189 1 1 14 PHE HB3 H 19.815 -5.141 -2.269 1.00 . A A . 14 PHE HB3 1 1
1 190 1 1 14 PHE HD1 H 18.019 -7.073 -2.176 1.00 . A A . 14 PHE HD1 1 1
1 191 1 1 14 PHE HD2 H 18.038 -3.703 0.513 1.00 . A A . 14 PHE HD2 1 1
1 192 1 1 14 PHE HE1 H 15.662 -7.531 -1.587 1.00 . A A . 14 PHE HE1 1 1
1 193 1 1 14 PHE HE2 H 15.659 -4.156 1.087 1.00 . A A . 14 PHE HE2 1 1
1 194 1 1 14 PHE HZ H 14.473 -6.081 0.036 1.00 . A A . 14 PHE HZ 1 1
1 195 1 1 14 PHE N N 20.660 -7.306 -1.082 1.00 . A A . 14 PHE N 1 1
1 196 1 1 14 PHE O O 20.110 -7.103 1.621 1.00 . A A . 14 PHE O 1 1
1 197 1 1 15 VAL C C 19.149 -3.408 3.298 1.00 . A A . 15 VAL C 1 1
1 198 1 1 15 VAL CA C 19.967 -4.698 3.129 1.00 . A A . 15 VAL CA 1 1
1 199 1 1 15 VAL CB C 21.198 -4.784 4.063 1.00 . A A . 15 VAL CB 1 1
1 200 1 1 15 VAL CG1 C 22.259 -3.708 3.804 1.00 . A A . 15 VAL CG1 1 1
1 201 1 1 15 VAL CG2 C 20.829 -4.733 5.549 1.00 . A A . 15 VAL CG2 1 1
1 202 1 1 15 VAL H H 20.605 -4.037 1.205 1.00 . A A . 15 VAL H 1 1
1 203 1 1 15 VAL HA H 19.305 -5.523 3.394 1.00 . A A . 15 VAL HA 1 1
1 204 1 1 15 VAL HB H 21.669 -5.751 3.887 1.00 . A A . 15 VAL HB 1 1
1 205 1 1 15 VAL HG11 H 21.862 -2.722 4.030 1.00 . A A . 15 VAL HG11 1 1
1 206 1 1 15 VAL HG12 H 23.126 -3.890 4.440 1.00 . A A . 15 VAL HG12 1 1
1 207 1 1 15 VAL HG13 H 22.587 -3.743 2.765 1.00 . A A . 15 VAL HG13 1 1
1 208 1 1 15 VAL HG21 H 20.070 -5.484 5.768 1.00 . A A . 15 VAL HG21 1 1
1 209 1 1 15 VAL HG22 H 21.719 -4.944 6.142 1.00 . A A . 15 VAL HG22 1 1
1 210 1 1 15 VAL HG23 H 20.465 -3.746 5.829 1.00 . A A . 15 VAL HG23 1 1
1 211 1 1 15 VAL N N 20.387 -4.875 1.727 1.00 . A A . 15 VAL N 1 1
1 212 1 1 15 VAL O O 19.318 -2.447 2.544 1.00 . A A . 15 VAL O 1 1
1 213 1 1 16 VAL C C 18.184 -0.946 4.874 1.00 . A A . 16 VAL C 1 1
1 214 1 1 16 VAL CA C 17.377 -2.216 4.586 1.00 . A A . 16 VAL CA 1 1
1 215 1 1 16 VAL CB C 16.430 -2.548 5.758 1.00 . A A . 16 VAL CB 1 1
1 216 1 1 16 VAL CG1 C 15.565 -1.349 6.166 1.00 . A A . 16 VAL CG1 1 1
1 217 1 1 16 VAL CG2 C 15.503 -3.715 5.386 1.00 . A A . 16 VAL CG2 1 1
1 218 1 1 16 VAL H H 18.165 -4.195 4.861 1.00 . A A . 16 VAL H 1 1
1 219 1 1 16 VAL HA H 16.769 -2.010 3.704 1.00 . A A . 16 VAL HA 1 1
1 220 1 1 16 VAL HB H 17.024 -2.845 6.623 1.00 . A A . 16 VAL HB 1 1
1 221 1 1 16 VAL HG11 H 14.848 -1.652 6.929 1.00 . A A . 16 VAL HG11 1 1
1 222 1 1 16 VAL HG12 H 16.184 -0.555 6.583 1.00 . A A . 16 VAL HG12 1 1
1 223 1 1 16 VAL HG13 H 15.025 -0.967 5.300 1.00 . A A . 16 VAL HG13 1 1
1 224 1 1 16 VAL HG21 H 14.809 -3.911 6.204 1.00 . A A . 16 VAL HG21 1 1
1 225 1 1 16 VAL HG22 H 14.936 -3.468 4.488 1.00 . A A . 16 VAL HG22 1 1
1 226 1 1 16 VAL HG23 H 16.079 -4.622 5.207 1.00 . A A . 16 VAL HG23 1 1
1 227 1 1 16 VAL N N 18.256 -3.367 4.291 1.00 . A A . 16 VAL N 1 1
1 228 1 1 16 VAL O O 17.871 0.121 4.348 1.00 . A A . 16 VAL O 1 1
1 229 1 1 17 ASP C C 20.877 0.630 4.751 1.00 . A A . 17 ASP C 1 1
1 230 1 1 17 ASP CA C 20.189 0.019 5.990 1.00 . A A . 17 ASP CA 1 1
1 231 1 1 17 ASP CB C 21.233 -0.533 6.972 1.00 . A A . 17 ASP CB 1 1
1 232 1 1 17 ASP CG C 22.184 0.559 7.490 1.00 . A A . 17 ASP CG 1 1
1 233 1 1 17 ASP H H 19.419 -1.976 6.068 1.00 . A A . 17 ASP H 1 1
1 234 1 1 17 ASP HA H 19.635 0.815 6.490 1.00 . A A . 17 ASP HA 1 1
1 235 1 1 17 ASP HB2 H 20.717 -0.985 7.822 1.00 . A A . 17 ASP HB2 1 1
1 236 1 1 17 ASP HB3 H 21.805 -1.321 6.476 1.00 . A A . 17 ASP HB3 1 1
1 237 1 1 17 ASP N N 19.255 -1.067 5.661 1.00 . A A . 17 ASP N 1 1
1 238 1 1 17 ASP O O 21.182 1.823 4.733 1.00 . A A . 17 ASP O 1 1
1 239 1 1 17 ASP OD1 O 21.741 1.413 8.295 1.00 . A A . 17 ASP OD1 1 1
1 240 1 1 17 ASP OD2 O 23.384 0.545 7.123 1.00 . A A . 17 ASP OD2 1 1
1 241 1 1 18 GLU C C 20.494 1.068 1.644 1.00 . A A . 18 GLU C 1 1
1 242 1 1 18 GLU CA C 21.584 0.304 2.399 1.00 . A A . 18 GLU CA 1 1
1 243 1 1 18 GLU CB C 22.151 -0.873 1.587 1.00 . A A . 18 GLU CB 1 1
1 244 1 1 18 GLU CD C 23.911 -1.139 -0.231 1.00 . A A . 18 GLU CD 1 1
1 245 1 1 18 GLU CG C 22.566 -0.495 0.158 1.00 . A A . 18 GLU CG 1 1
1 246 1 1 18 GLU H H 20.712 -1.105 3.752 1.00 . A A . 18 GLU H 1 1
1 247 1 1 18 GLU HA H 22.403 1.005 2.570 1.00 . A A . 18 GLU HA 1 1
1 248 1 1 18 GLU HB2 H 23.014 -1.265 2.126 1.00 . A A . 18 GLU HB2 1 1
1 249 1 1 18 GLU HB3 H 21.409 -1.664 1.517 1.00 . A A . 18 GLU HB3 1 1
1 250 1 1 18 GLU HG2 H 21.772 -0.827 -0.518 1.00 . A A . 18 GLU HG2 1 1
1 251 1 1 18 GLU HG3 H 22.651 0.591 0.066 1.00 . A A . 18 GLU HG3 1 1
1 252 1 1 18 GLU N N 21.080 -0.164 3.694 1.00 . A A . 18 GLU N 1 1
1 253 1 1 18 GLU O O 20.688 2.241 1.338 1.00 . A A . 18 GLU O 1 1
1 254 1 1 18 GLU OE1 O 24.976 -0.538 0.054 1.00 . A A . 18 GLU OE1 1 1
1 255 1 1 18 GLU OE2 O 23.913 -2.245 -0.824 1.00 . A A . 18 GLU OE2 1 1
1 256 1 1 19 VAL C C 17.776 2.414 1.332 1.00 . A A . 19 VAL C 1 1
1 257 1 1 19 VAL CA C 18.179 1.075 0.701 1.00 . A A . 19 VAL CA 1 1
1 258 1 1 19 VAL CB C 16.998 0.083 0.662 1.00 . A A . 19 VAL CB 1 1
1 259 1 1 19 VAL CG1 C 15.666 0.702 0.218 1.00 . A A . 19 VAL CG1 1 1
1 260 1 1 19 VAL CG2 C 17.338 -1.047 -0.315 1.00 . A A . 19 VAL CG2 1 1
1 261 1 1 19 VAL H H 19.265 -0.514 1.699 1.00 . A A . 19 VAL H 1 1
1 262 1 1 19 VAL HA H 18.465 1.299 -0.326 1.00 . A A . 19 VAL HA 1 1
1 263 1 1 19 VAL HB H 16.853 -0.343 1.655 1.00 . A A . 19 VAL HB 1 1
1 264 1 1 19 VAL HG11 H 14.907 -0.074 0.118 1.00 . A A . 19 VAL HG11 1 1
1 265 1 1 19 VAL HG12 H 15.318 1.423 0.955 1.00 . A A . 19 VAL HG12 1 1
1 266 1 1 19 VAL HG13 H 15.786 1.210 -0.734 1.00 . A A . 19 VAL HG13 1 1
1 267 1 1 19 VAL HG21 H 16.528 -1.777 -0.336 1.00 . A A . 19 VAL HG21 1 1
1 268 1 1 19 VAL HG22 H 17.486 -0.645 -1.315 1.00 . A A . 19 VAL HG22 1 1
1 269 1 1 19 VAL HG23 H 18.254 -1.546 -0.006 1.00 . A A . 19 VAL HG23 1 1
1 270 1 1 19 VAL N N 19.336 0.450 1.386 1.00 . A A . 19 VAL N 1 1
1 271 1 1 19 VAL O O 17.524 3.392 0.623 1.00 . A A . 19 VAL O 1 1
1 272 1 1 20 SER C C 18.595 4.817 3.201 1.00 . A A . 20 SER C 1 1
1 273 1 1 20 SER CA C 17.575 3.695 3.463 1.00 . A A . 20 SER CA 1 1
1 274 1 1 20 SER CB C 17.590 3.298 4.943 1.00 . A A . 20 SER CB 1 1
1 275 1 1 20 SER H H 18.017 1.619 3.149 1.00 . A A . 20 SER H 1 1
1 276 1 1 20 SER HA H 16.586 4.085 3.222 1.00 . A A . 20 SER HA 1 1
1 277 1 1 20 SER HB2 H 16.864 2.498 5.093 1.00 . A A . 20 SER HB2 1 1
1 278 1 1 20 SER HB3 H 18.583 2.922 5.189 1.00 . A A . 20 SER HB3 1 1
1 279 1 1 20 SER HG H 16.361 4.679 5.611 1.00 . A A . 20 SER HG 1 1
1 280 1 1 20 SER N N 17.802 2.485 2.664 1.00 . A A . 20 SER N 1 1
1 281 1 1 20 SER O O 18.288 5.975 3.462 1.00 . A A . 20 SER O 1 1
1 282 1 1 20 SER OG O 17.266 4.374 5.810 1.00 . A A . 20 SER OG 1 1
1 283 1 1 21 ASN C C 20.726 5.801 0.687 1.00 . A A . 21 ASN C 1 1
1 284 1 1 21 ASN CA C 20.782 5.497 2.201 1.00 . A A . 21 ASN CA 1 1
1 285 1 1 21 ASN CB C 22.171 4.981 2.621 1.00 . A A . 21 ASN CB 1 1
1 286 1 1 21 ASN CG C 23.270 5.976 2.283 1.00 . A A . 21 ASN CG 1 1
1 287 1 1 21 ASN H H 19.962 3.546 2.448 1.00 . A A . 21 ASN H 1 1
1 288 1 1 21 ASN HA H 20.604 6.442 2.722 1.00 . A A . 21 ASN HA 1 1
1 289 1 1 21 ASN HB2 H 22.182 4.815 3.698 1.00 . A A . 21 ASN HB2 1 1
1 290 1 1 21 ASN HB3 H 22.382 4.031 2.132 1.00 . A A . 21 ASN HB3 1 1
1 291 1 1 21 ASN HD21 H 23.899 4.916 0.667 1.00 . A A . 21 ASN HD21 1 1
1 292 1 1 21 ASN HD22 H 24.746 6.415 1.024 1.00 . A A . 21 ASN HD22 1 1
1 293 1 1 21 ASN N N 19.773 4.523 2.637 1.00 . A A . 21 ASN N 1 1
1 294 1 1 21 ASN ND2 N 24.027 5.739 1.234 1.00 . A A . 21 ASN ND2 1 1
1 295 1 1 21 ASN O O 20.922 6.959 0.303 1.00 . A A . 21 ASN O 1 1
1 296 1 1 21 ASN OD1 O 23.458 6.980 2.955 1.00 . A A . 21 ASN OD1 1 1
1 297 1 1 22 ILE C C 19.209 6.137 -1.892 1.00 . A A . 22 ILE C 1 1
1 298 1 1 22 ILE CA C 20.211 5.004 -1.624 1.00 . A A . 22 ILE CA 1 1
1 299 1 1 22 ILE CB C 19.778 3.700 -2.353 1.00 . A A . 22 ILE CB 1 1
1 300 1 1 22 ILE CD1 C 20.411 1.198 -2.711 1.00 . A A . 22 ILE CD1 1 1
1 301 1 1 22 ILE CG1 C 20.741 2.537 -2.039 1.00 . A A . 22 ILE CG1 1 1
1 302 1 1 22 ILE CG2 C 19.762 3.932 -3.879 1.00 . A A . 22 ILE CG2 1 1
1 303 1 1 22 ILE H H 20.344 3.869 0.194 1.00 . A A . 22 ILE H 1 1
1 304 1 1 22 ILE HA H 21.165 5.312 -2.049 1.00 . A A . 22 ILE HA 1 1
1 305 1 1 22 ILE HB H 18.772 3.419 -2.028 1.00 . A A . 22 ILE HB 1 1
1 306 1 1 22 ILE HD11 H 20.474 1.279 -3.793 1.00 . A A . 22 ILE HD11 1 1
1 307 1 1 22 ILE HD12 H 21.125 0.444 -2.384 1.00 . A A . 22 ILE HD12 1 1
1 308 1 1 22 ILE HD13 H 19.410 0.883 -2.422 1.00 . A A . 22 ILE HD13 1 1
1 309 1 1 22 ILE HG12 H 21.758 2.839 -2.276 1.00 . A A . 22 ILE HG12 1 1
1 310 1 1 22 ILE HG13 H 20.714 2.345 -0.981 1.00 . A A . 22 ILE HG13 1 1
1 311 1 1 22 ILE HG21 H 19.163 4.799 -4.137 1.00 . A A . 22 ILE HG21 1 1
1 312 1 1 22 ILE HG22 H 20.777 4.090 -4.247 1.00 . A A . 22 ILE HG22 1 1
1 313 1 1 22 ILE HG23 H 19.322 3.080 -4.394 1.00 . A A . 22 ILE HG23 1 1
1 314 1 1 22 ILE N N 20.412 4.813 -0.171 1.00 . A A . 22 ILE N 1 1
1 315 1 1 22 ILE O O 19.419 6.955 -2.786 1.00 . A A . 22 ILE O 1 1
1 316 1 1 23 VAL C C 17.817 8.734 -0.946 1.00 . A A . 23 VAL C 1 1
1 317 1 1 23 VAL CA C 17.197 7.358 -1.229 1.00 . A A . 23 VAL CA 1 1
1 318 1 1 23 VAL CB C 15.921 7.108 -0.415 1.00 . A A . 23 VAL CB 1 1
1 319 1 1 23 VAL CG1 C 16.168 7.237 1.092 1.00 . A A . 23 VAL CG1 1 1
1 320 1 1 23 VAL CG2 C 14.803 8.061 -0.857 1.00 . A A . 23 VAL CG2 1 1
1 321 1 1 23 VAL H H 18.011 5.533 -0.372 1.00 . A A . 23 VAL H 1 1
1 322 1 1 23 VAL HA H 16.899 7.376 -2.277 1.00 . A A . 23 VAL HA 1 1
1 323 1 1 23 VAL HB H 15.595 6.089 -0.624 1.00 . A A . 23 VAL HB 1 1
1 324 1 1 23 VAL HG11 H 17.062 6.683 1.366 1.00 . A A . 23 VAL HG11 1 1
1 325 1 1 23 VAL HG12 H 16.285 8.286 1.369 1.00 . A A . 23 VAL HG12 1 1
1 326 1 1 23 VAL HG13 H 15.336 6.815 1.645 1.00 . A A . 23 VAL HG13 1 1
1 327 1 1 23 VAL HG21 H 14.919 8.338 -1.905 1.00 . A A . 23 VAL HG21 1 1
1 328 1 1 23 VAL HG22 H 13.836 7.575 -0.754 1.00 . A A . 23 VAL HG22 1 1
1 329 1 1 23 VAL HG23 H 14.821 8.961 -0.247 1.00 . A A . 23 VAL HG23 1 1
1 330 1 1 23 VAL N N 18.147 6.245 -1.086 1.00 . A A . 23 VAL N 1 1
1 331 1 1 23 VAL O O 17.575 9.662 -1.714 1.00 . A A . 23 VAL O 1 1
1 332 1 1 24 LYS C C 20.291 10.567 -0.692 1.00 . A A . 24 LYS C 1 1
1 333 1 1 24 LYS CA C 19.304 10.180 0.397 1.00 . A A . 24 LYS CA 1 1
1 334 1 1 24 LYS CB C 20.013 10.198 1.763 1.00 . A A . 24 LYS CB 1 1
1 335 1 1 24 LYS CD C 18.848 9.033 3.669 1.00 . A A . 24 LYS CD 1 1
1 336 1 1 24 LYS CE C 17.429 8.861 4.206 1.00 . A A . 24 LYS CE 1 1
1 337 1 1 24 LYS CG C 19.033 10.362 2.934 1.00 . A A . 24 LYS CG 1 1
1 338 1 1 24 LYS H H 18.918 8.061 0.612 1.00 . A A . 24 LYS H 1 1
1 339 1 1 24 LYS HA H 18.541 10.961 0.401 1.00 . A A . 24 LYS HA 1 1
1 340 1 1 24 LYS HB2 H 20.607 9.292 1.882 1.00 . A A . 24 LYS HB2 1 1
1 341 1 1 24 LYS HB3 H 20.693 11.052 1.786 1.00 . A A . 24 LYS HB3 1 1
1 342 1 1 24 LYS HD2 H 19.020 8.226 2.964 1.00 . A A . 24 LYS HD2 1 1
1 343 1 1 24 LYS HD3 H 19.580 8.941 4.474 1.00 . A A . 24 LYS HD3 1 1
1 344 1 1 24 LYS HE2 H 16.742 9.022 3.369 1.00 . A A . 24 LYS HE2 1 1
1 345 1 1 24 LYS HE3 H 17.332 7.820 4.527 1.00 . A A . 24 LYS HE3 1 1
1 346 1 1 24 LYS HG2 H 19.427 11.099 3.636 1.00 . A A . 24 LYS HG2 1 1
1 347 1 1 24 LYS HG3 H 18.074 10.727 2.563 1.00 . A A . 24 LYS HG3 1 1
1 348 1 1 24 LYS HZ1 H 16.188 9.636 5.681 1.00 . A A . 24 LYS HZ1 1 1
1 349 1 1 24 LYS HZ2 H 17.210 10.749 5.062 1.00 . A A . 24 LYS HZ2 1 1
1 350 1 1 24 LYS HZ3 H 17.758 9.623 6.111 1.00 . A A . 24 LYS HZ3 1 1
1 351 1 1 24 LYS N N 18.652 8.891 0.096 1.00 . A A . 24 LYS N 1 1
1 352 1 1 24 LYS NZ N 17.127 9.780 5.336 1.00 . A A . 24 LYS NZ 1 1
1 353 1 1 24 LYS O O 20.209 11.682 -1.201 1.00 . A A . 24 LYS O 1 1
1 354 1 1 25 GLU C C 21.551 10.340 -3.451 1.00 . A A . 25 GLU C 1 1
1 355 1 1 25 GLU CA C 22.199 9.979 -2.100 1.00 . A A . 25 GLU CA 1 1
1 356 1 1 25 GLU CB C 23.277 8.882 -2.197 1.00 . A A . 25 GLU CB 1 1
1 357 1 1 25 GLU CD C 23.534 7.390 -4.255 1.00 . A A . 25 GLU CD 1 1
1 358 1 1 25 GLU CG C 22.865 7.567 -2.877 1.00 . A A . 25 GLU CG 1 1
1 359 1 1 25 GLU H H 21.188 8.756 -0.611 1.00 . A A . 25 GLU H 1 1
1 360 1 1 25 GLU HA H 22.721 10.881 -1.772 1.00 . A A . 25 GLU HA 1 1
1 361 1 1 25 GLU HB2 H 24.141 9.295 -2.719 1.00 . A A . 25 GLU HB2 1 1
1 362 1 1 25 GLU HB3 H 23.602 8.648 -1.184 1.00 . A A . 25 GLU HB3 1 1
1 363 1 1 25 GLU HG2 H 23.146 6.737 -2.224 1.00 . A A . 25 GLU HG2 1 1
1 364 1 1 25 GLU HG3 H 21.786 7.532 -2.982 1.00 . A A . 25 GLU HG3 1 1
1 365 1 1 25 GLU N N 21.200 9.664 -1.067 1.00 . A A . 25 GLU N 1 1
1 366 1 1 25 GLU O O 22.041 11.233 -4.144 1.00 . A A . 25 GLU O 1 1
1 367 1 1 25 GLU OE1 O 23.016 7.921 -5.266 1.00 . A A . 25 GLU OE1 1 1
1 368 1 1 25 GLU OE2 O 24.592 6.717 -4.335 1.00 . A A . 25 GLU OE2 1 1
1 369 1 1 26 ALA C C 18.845 11.409 -4.838 1.00 . A A . 26 ALA C 1 1
1 370 1 1 26 ALA CA C 19.619 10.078 -4.967 1.00 . A A . 26 ALA CA 1 1
1 371 1 1 26 ALA CB C 18.684 8.913 -5.288 1.00 . A A . 26 ALA CB 1 1
1 372 1 1 26 ALA H H 20.047 9.013 -3.170 1.00 . A A . 26 ALA H 1 1
1 373 1 1 26 ALA HA H 20.307 10.184 -5.807 1.00 . A A . 26 ALA HA 1 1
1 374 1 1 26 ALA HB1 H 17.932 8.806 -4.507 1.00 . A A . 26 ALA HB1 1 1
1 375 1 1 26 ALA HB2 H 18.194 9.114 -6.239 1.00 . A A . 26 ALA HB2 1 1
1 376 1 1 26 ALA HB3 H 19.248 7.982 -5.384 1.00 . A A . 26 ALA HB3 1 1
1 377 1 1 26 ALA N N 20.397 9.743 -3.779 1.00 . A A . 26 ALA N 1 1
1 378 1 1 26 ALA O O 18.867 12.207 -5.780 1.00 . A A . 26 ALA O 1 1
1 379 1 1 27 ILE C C 18.548 14.127 -3.534 1.00 . A A . 27 ILE C 1 1
1 380 1 1 27 ILE CA C 17.531 12.987 -3.459 1.00 . A A . 27 ILE CA 1 1
1 381 1 1 27 ILE CB C 16.731 13.055 -2.133 1.00 . A A . 27 ILE CB 1 1
1 382 1 1 27 ILE CD1 C 15.003 11.777 -0.740 1.00 . A A . 27 ILE CD1 1 1
1 383 1 1 27 ILE CG1 C 15.507 12.120 -2.141 1.00 . A A . 27 ILE CG1 1 1
1 384 1 1 27 ILE CG2 C 16.241 14.496 -1.879 1.00 . A A . 27 ILE CG2 1 1
1 385 1 1 27 ILE H H 18.182 10.987 -2.964 1.00 . A A . 27 ILE H 1 1
1 386 1 1 27 ILE HA H 16.827 13.137 -4.270 1.00 . A A . 27 ILE HA 1 1
1 387 1 1 27 ILE HB H 17.388 12.767 -1.316 1.00 . A A . 27 ILE HB 1 1
1 388 1 1 27 ILE HD11 H 15.820 11.343 -0.156 1.00 . A A . 27 ILE HD11 1 1
1 389 1 1 27 ILE HD12 H 14.615 12.668 -0.255 1.00 . A A . 27 ILE HD12 1 1
1 390 1 1 27 ILE HD13 H 14.193 11.055 -0.819 1.00 . A A . 27 ILE HD13 1 1
1 391 1 1 27 ILE HG12 H 14.699 12.580 -2.710 1.00 . A A . 27 ILE HG12 1 1
1 392 1 1 27 ILE HG13 H 15.768 11.180 -2.607 1.00 . A A . 27 ILE HG13 1 1
1 393 1 1 27 ILE HG21 H 15.499 14.528 -1.085 1.00 . A A . 27 ILE HG21 1 1
1 394 1 1 27 ILE HG22 H 17.080 15.117 -1.569 1.00 . A A . 27 ILE HG22 1 1
1 395 1 1 27 ILE HG23 H 15.791 14.920 -2.779 1.00 . A A . 27 ILE HG23 1 1
1 396 1 1 27 ILE N N 18.194 11.691 -3.696 1.00 . A A . 27 ILE N 1 1
1 397 1 1 27 ILE O O 18.368 15.056 -4.316 1.00 . A A . 27 ILE O 1 1
1 398 1 1 28 GLU C C 21.322 15.372 -4.070 1.00 . A A . 28 GLU C 1 1
1 399 1 1 28 GLU CA C 20.602 15.174 -2.723 1.00 . A A . 28 GLU CA 1 1
1 400 1 1 28 GLU CB C 21.616 15.005 -1.587 1.00 . A A . 28 GLU CB 1 1
1 401 1 1 28 GLU CD C 21.759 15.597 0.893 1.00 . A A . 28 GLU CD 1 1
1 402 1 1 28 GLU CG C 20.968 14.847 -0.198 1.00 . A A . 28 GLU CG 1 1
1 403 1 1 28 GLU H H 19.727 13.285 -2.119 1.00 . A A . 28 GLU H 1 1
1 404 1 1 28 GLU HA H 20.063 16.101 -2.528 1.00 . A A . 28 GLU HA 1 1
1 405 1 1 28 GLU HB2 H 22.264 14.151 -1.801 1.00 . A A . 28 GLU HB2 1 1
1 406 1 1 28 GLU HB3 H 22.215 15.913 -1.580 1.00 . A A . 28 GLU HB3 1 1
1 407 1 1 28 GLU HG2 H 19.943 15.226 -0.229 1.00 . A A . 28 GLU HG2 1 1
1 408 1 1 28 GLU HG3 H 20.919 13.788 0.058 1.00 . A A . 28 GLU HG3 1 1
1 409 1 1 28 GLU N N 19.624 14.079 -2.747 1.00 . A A . 28 GLU N 1 1
1 410 1 1 28 GLU O O 21.646 16.505 -4.430 1.00 . A A . 28 GLU O 1 1
1 411 1 1 28 GLU OE1 O 21.219 16.569 1.477 1.00 . A A . 28 GLU OE1 1 1
1 412 1 1 28 GLU OE2 O 22.921 15.221 1.183 1.00 . A A . 28 GLU OE2 1 1
1 413 1 1 29 SER C C 20.955 15.163 -7.142 1.00 . A A . 29 SER C 1 1
1 414 1 1 29 SER CA C 21.940 14.375 -6.260 1.00 . A A . 29 SER CA 1 1
1 415 1 1 29 SER CB C 22.150 12.957 -6.800 1.00 . A A . 29 SER CB 1 1
1 416 1 1 29 SER H H 21.240 13.402 -4.480 1.00 . A A . 29 SER H 1 1
1 417 1 1 29 SER HA H 22.902 14.888 -6.295 1.00 . A A . 29 SER HA 1 1
1 418 1 1 29 SER HB2 H 22.903 12.462 -6.184 1.00 . A A . 29 SER HB2 1 1
1 419 1 1 29 SER HB3 H 21.217 12.397 -6.729 1.00 . A A . 29 SER HB3 1 1
1 420 1 1 29 SER HG H 22.685 12.053 -8.455 1.00 . A A . 29 SER HG 1 1
1 421 1 1 29 SER N N 21.499 14.305 -4.859 1.00 . A A . 29 SER N 1 1
1 422 1 1 29 SER O O 21.372 16.052 -7.890 1.00 . A A . 29 SER O 1 1
1 423 1 1 29 SER OG O 22.591 12.977 -8.148 1.00 . A A . 29 SER OG 1 1
1 424 1 1 30 ALA C C 18.494 17.119 -7.288 1.00 . A A . 30 ALA C 1 1
1 425 1 1 30 ALA CA C 18.592 15.639 -7.724 1.00 . A A . 30 ALA CA 1 1
1 426 1 1 30 ALA CB C 17.257 14.913 -7.523 1.00 . A A . 30 ALA CB 1 1
1 427 1 1 30 ALA H H 19.365 14.159 -6.392 1.00 . A A . 30 ALA H 1 1
1 428 1 1 30 ALA HA H 18.820 15.630 -8.792 1.00 . A A . 30 ALA HA 1 1
1 429 1 1 30 ALA HB1 H 17.341 13.879 -7.861 1.00 . A A . 30 ALA HB1 1 1
1 430 1 1 30 ALA HB2 H 16.973 14.927 -6.472 1.00 . A A . 30 ALA HB2 1 1
1 431 1 1 30 ALA HB3 H 16.480 15.413 -8.103 1.00 . A A . 30 ALA HB3 1 1
1 432 1 1 30 ALA N N 19.647 14.897 -7.027 1.00 . A A . 30 ALA N 1 1
1 433 1 1 30 ALA O O 18.297 17.995 -8.134 1.00 . A A . 30 ALA O 1 1
1 434 1 1 31 ILE C C 19.946 19.529 -5.997 1.00 . A A . 31 ILE C 1 1
1 435 1 1 31 ILE CA C 18.716 18.785 -5.449 1.00 . A A . 31 ILE CA 1 1
1 436 1 1 31 ILE CB C 18.709 18.796 -3.898 1.00 . A A . 31 ILE CB 1 1
1 437 1 1 31 ILE CD1 C 17.483 17.873 -1.826 1.00 . A A . 31 ILE CD1 1 1
1 438 1 1 31 ILE CG1 C 17.425 18.150 -3.332 1.00 . A A . 31 ILE CG1 1 1
1 439 1 1 31 ILE CG2 C 18.802 20.245 -3.369 1.00 . A A . 31 ILE CG2 1 1
1 440 1 1 31 ILE H H 18.743 16.622 -5.358 1.00 . A A . 31 ILE H 1 1
1 441 1 1 31 ILE HA H 17.828 19.323 -5.779 1.00 . A A . 31 ILE HA 1 1
1 442 1 1 31 ILE HB H 19.574 18.236 -3.541 1.00 . A A . 31 ILE HB 1 1
1 443 1 1 31 ILE HD11 H 16.564 17.374 -1.522 1.00 . A A . 31 ILE HD11 1 1
1 444 1 1 31 ILE HD12 H 18.340 17.238 -1.596 1.00 . A A . 31 ILE HD12 1 1
1 445 1 1 31 ILE HD13 H 17.557 18.802 -1.264 1.00 . A A . 31 ILE HD13 1 1
1 446 1 1 31 ILE HG12 H 16.581 18.799 -3.535 1.00 . A A . 31 ILE HG12 1 1
1 447 1 1 31 ILE HG13 H 17.223 17.207 -3.832 1.00 . A A . 31 ILE HG13 1 1
1 448 1 1 31 ILE HG21 H 18.805 20.263 -2.280 1.00 . A A . 31 ILE HG21 1 1
1 449 1 1 31 ILE HG22 H 19.721 20.724 -3.690 1.00 . A A . 31 ILE HG22 1 1
1 450 1 1 31 ILE HG23 H 17.954 20.830 -3.729 1.00 . A A . 31 ILE HG23 1 1
1 451 1 1 31 ILE N N 18.657 17.413 -5.989 1.00 . A A . 31 ILE N 1 1
1 452 1 1 31 ILE O O 19.838 20.675 -6.434 1.00 . A A . 31 ILE O 1 1
1 453 1 1 32 GLY C C 22.877 20.700 -5.549 1.00 . A A . 32 GLY C 1 1
1 454 1 1 32 GLY CA C 22.399 19.504 -6.392 1.00 . A A . 32 GLY CA 1 1
1 455 1 1 32 GLY H H 21.140 17.954 -5.597 1.00 . A A . 32 GLY H 1 1
1 456 1 1 32 GLY HA2 H 23.176 18.740 -6.358 1.00 . A A . 32 GLY HA2 1 1
1 457 1 1 32 GLY HA3 H 22.300 19.833 -7.427 1.00 . A A . 32 GLY HA3 1 1
1 458 1 1 32 GLY N N 21.128 18.905 -5.957 1.00 . A A . 32 GLY N 1 1
1 459 1 1 32 GLY O O 23.676 21.508 -6.028 1.00 . A A . 32 GLY O 1 1
1 460 1 1 33 GLY C C 22.022 23.298 -3.724 1.00 . A A . 33 GLY C 1 1
1 461 1 1 33 GLY CA C 22.704 21.956 -3.402 1.00 . A A . 33 GLY CA 1 1
1 462 1 1 33 GLY H H 21.777 20.108 -3.982 1.00 . A A . 33 GLY H 1 1
1 463 1 1 33 GLY HA2 H 22.411 21.674 -2.390 1.00 . A A . 33 GLY HA2 1 1
1 464 1 1 33 GLY HA3 H 23.783 22.115 -3.398 1.00 . A A . 33 GLY HA3 1 1
1 465 1 1 33 GLY N N 22.379 20.848 -4.314 1.00 . A A . 33 GLY N 1 1
1 466 1 1 33 GLY O O 22.518 24.347 -3.304 1.00 . A A . 33 GLY O 1 1
1 467 1 1 34 ASN C C 19.459 25.212 -3.690 1.00 . A A . 34 ASN C 1 1
1 468 1 1 34 ASN CA C 20.153 24.486 -4.871 1.00 . A A . 34 ASN CA 1 1
1 469 1 1 34 ASN CB C 19.146 24.100 -5.979 1.00 . A A . 34 ASN CB 1 1
1 470 1 1 34 ASN CG C 19.318 24.976 -7.204 1.00 . A A . 34 ASN CG 1 1
1 471 1 1 34 ASN H H 20.588 22.392 -4.808 1.00 . A A . 34 ASN H 1 1
1 472 1 1 34 ASN HA H 20.867 25.201 -5.287 1.00 . A A . 34 ASN HA 1 1
1 473 1 1 34 ASN HB2 H 19.270 23.064 -6.277 1.00 . A A . 34 ASN HB2 1 1
1 474 1 1 34 ASN HB3 H 18.122 24.202 -5.618 1.00 . A A . 34 ASN HB3 1 1
1 475 1 1 34 ASN HD21 H 20.409 23.570 -8.163 1.00 . A A . 34 ASN HD21 1 1
1 476 1 1 34 ASN HD22 H 20.147 25.085 -9.021 1.00 . A A . 34 ASN HD22 1 1
1 477 1 1 34 ASN N N 20.918 23.290 -4.485 1.00 . A A . 34 ASN N 1 1
1 478 1 1 34 ASN ND2 N 20.015 24.498 -8.211 1.00 . A A . 34 ASN ND2 1 1
1 479 1 1 34 ASN O O 19.541 24.792 -2.532 1.00 . A A . 34 ASN O 1 1
1 480 1 1 34 ASN OD1 O 18.855 26.107 -7.251 1.00 . A A . 34 ASN OD1 1 1
1 481 1 1 35 ALA C C 16.990 26.324 -2.207 1.00 . A A . 35 ALA C 1 1
1 482 1 1 35 ALA CA C 18.010 27.133 -3.039 1.00 . A A . 35 ALA CA 1 1
1 483 1 1 35 ALA CB C 17.317 28.261 -3.818 1.00 . A A . 35 ALA CB 1 1
1 484 1 1 35 ALA H H 18.726 26.585 -4.965 1.00 . A A . 35 ALA H 1 1
1 485 1 1 35 ALA HA H 18.725 27.586 -2.350 1.00 . A A . 35 ALA HA 1 1
1 486 1 1 35 ALA HB1 H 16.781 28.912 -3.126 1.00 . A A . 35 ALA HB1 1 1
1 487 1 1 35 ALA HB2 H 18.059 28.854 -4.355 1.00 . A A . 35 ALA HB2 1 1
1 488 1 1 35 ALA HB3 H 16.606 27.841 -4.531 1.00 . A A . 35 ALA HB3 1 1
1 489 1 1 35 ALA N N 18.760 26.313 -3.994 1.00 . A A . 35 ALA N 1 1
1 490 1 1 35 ALA O O 16.355 25.387 -2.700 1.00 . A A . 35 ALA O 1 1
1 491 1 1 36 TYR C C 14.441 26.305 -0.375 1.00 . A A . 36 TYR C 1 1
1 492 1 1 36 TYR CA C 15.909 26.073 0.017 1.00 . A A . 36 TYR CA 1 1
1 493 1 1 36 TYR CB C 16.198 26.575 1.442 1.00 . A A . 36 TYR CB 1 1
1 494 1 1 36 TYR CD1 C 18.581 25.649 1.572 1.00 . A A . 36 TYR CD1 1 1
1 495 1 1 36 TYR CD2 C 17.076 25.324 3.462 1.00 . A A . 36 TYR CD2 1 1
1 496 1 1 36 TYR CE1 C 19.594 24.953 2.261 1.00 . A A . 36 TYR CE1 1 1
1 497 1 1 36 TYR CE2 C 18.088 24.630 4.154 1.00 . A A . 36 TYR CE2 1 1
1 498 1 1 36 TYR CG C 17.315 25.836 2.170 1.00 . A A . 36 TYR CG 1 1
1 499 1 1 36 TYR CZ C 19.352 24.441 3.554 1.00 . A A . 36 TYR CZ 1 1
1 500 1 1 36 TYR H H 17.339 27.519 -0.627 1.00 . A A . 36 TYR H 1 1
1 501 1 1 36 TYR HA H 16.090 24.996 0.003 1.00 . A A . 36 TYR HA 1 1
1 502 1 1 36 TYR HB2 H 16.427 27.641 1.420 1.00 . A A . 36 TYR HB2 1 1
1 503 1 1 36 TYR HB3 H 15.285 26.459 2.027 1.00 . A A . 36 TYR HB3 1 1
1 504 1 1 36 TYR HD1 H 18.793 26.027 0.580 1.00 . A A . 36 TYR HD1 1 1
1 505 1 1 36 TYR HD2 H 16.110 25.461 3.932 1.00 . A A . 36 TYR HD2 1 1
1 506 1 1 36 TYR HE1 H 20.563 24.803 1.806 1.00 . A A . 36 TYR HE1 1 1
1 507 1 1 36 TYR HE2 H 17.897 24.240 5.145 1.00 . A A . 36 TYR HE2 1 1
1 508 1 1 36 TYR HH H 20.049 23.471 5.092 1.00 . A A . 36 TYR HH 1 1
1 509 1 1 36 TYR N N 16.817 26.714 -0.940 1.00 . A A . 36 TYR N 1 1
1 510 1 1 36 TYR O O 13.985 27.446 -0.495 1.00 . A A . 36 TYR O 1 1
1 511 1 1 36 TYR OH O 20.338 23.771 4.212 1.00 . A A . 36 TYR OH 1 1
1 512 1 1 37 GLN C C 11.477 24.163 -0.355 1.00 . A A . 37 GLN C 1 1
1 513 1 1 37 GLN CA C 12.347 25.169 -1.130 1.00 . A A . 37 GLN CA 1 1
1 514 1 1 37 GLN CB C 12.432 24.767 -2.613 1.00 . A A . 37 GLN CB 1 1
1 515 1 1 37 GLN CD C 11.855 26.795 -4.061 1.00 . A A . 37 GLN CD 1 1
1 516 1 1 37 GLN CG C 12.959 25.869 -3.549 1.00 . A A . 37 GLN CG 1 1
1 517 1 1 37 GLN H H 14.163 24.319 -0.441 1.00 . A A . 37 GLN H 1 1
1 518 1 1 37 GLN HA H 11.878 26.151 -1.046 1.00 . A A . 37 GLN HA 1 1
1 519 1 1 37 GLN HB2 H 13.095 23.904 -2.694 1.00 . A A . 37 GLN HB2 1 1
1 520 1 1 37 GLN HB3 H 11.445 24.461 -2.963 1.00 . A A . 37 GLN HB3 1 1
1 521 1 1 37 GLN HE21 H 12.768 27.093 -5.853 1.00 . A A . 37 GLN HE21 1 1
1 522 1 1 37 GLN HE22 H 11.213 27.882 -5.601 1.00 . A A . 37 GLN HE22 1 1
1 523 1 1 37 GLN HG2 H 13.724 26.461 -3.054 1.00 . A A . 37 GLN HG2 1 1
1 524 1 1 37 GLN HG3 H 13.432 25.381 -4.401 1.00 . A A . 37 GLN HG3 1 1
1 525 1 1 37 GLN N N 13.712 25.210 -0.594 1.00 . A A . 37 GLN N 1 1
1 526 1 1 37 GLN NE2 N 11.950 27.266 -5.288 1.00 . A A . 37 GLN NE2 1 1
1 527 1 1 37 GLN O O 11.993 23.228 0.263 1.00 . A A . 37 GLN O 1 1
1 528 1 1 37 GLN OE1 O 10.878 27.096 -3.387 1.00 . A A . 37 GLN OE1 1 1
1 529 1 1 38 HIS C C 8.430 22.554 -0.603 1.00 . A A . 38 HIS C 1 1
1 530 1 1 38 HIS CA C 9.168 23.521 0.330 1.00 . A A . 38 HIS CA 1 1
1 531 1 1 38 HIS CB C 8.239 24.441 1.150 1.00 . A A . 38 HIS CB 1 1
1 532 1 1 38 HIS CD2 C 10.101 25.247 2.734 1.00 . A A . 38 HIS CD2 1 1
1 533 1 1 38 HIS CE1 C 9.601 27.406 2.833 1.00 . A A . 38 HIS CE1 1 1
1 534 1 1 38 HIS CG C 8.978 25.468 1.981 1.00 . A A . 38 HIS CG 1 1
1 535 1 1 38 HIS H H 9.823 25.140 -0.933 1.00 . A A . 38 HIS H 1 1
1 536 1 1 38 HIS HA H 9.699 22.888 1.043 1.00 . A A . 38 HIS HA 1 1
1 537 1 1 38 HIS HB2 H 7.560 24.971 0.478 1.00 . A A . 38 HIS HB2 1 1
1 538 1 1 38 HIS HB3 H 7.627 23.831 1.816 1.00 . A A . 38 HIS HB3 1 1
1 539 1 1 38 HIS HD1 H 7.898 27.283 1.588 1.00 . A A . 38 HIS HD1 1 1
1 540 1 1 38 HIS HD2 H 10.619 24.303 2.863 1.00 . A A . 38 HIS HD2 1 1
1 541 1 1 38 HIS HE1 H 9.647 28.468 3.062 1.00 . A A . 38 HIS HE1 1 1
1 542 1 1 38 HIS HE2 H 11.292 26.648 3.844 1.00 . A A . 38 HIS HE2 1 1
1 543 1 1 38 HIS N N 10.150 24.335 -0.413 1.00 . A A . 38 HIS N 1 1
1 544 1 1 38 HIS ND1 N 8.671 26.816 2.054 1.00 . A A . 38 HIS ND1 1 1
1 545 1 1 38 HIS NE2 N 10.478 26.472 3.259 1.00 . A A . 38 HIS NE2 1 1
1 546 1 1 38 HIS O O 8.659 21.348 -0.537 1.00 . A A . 38 HIS O 1 1
1 547 1 1 39 SER C C 7.825 21.498 -3.507 1.00 . A A . 39 SER C 1 1
1 548 1 1 39 SER CA C 6.908 22.292 -2.564 1.00 . A A . 39 SER CA 1 1
1 549 1 1 39 SER CB C 6.019 23.218 -3.404 1.00 . A A . 39 SER CB 1 1
1 550 1 1 39 SER H H 7.454 24.068 -1.509 1.00 . A A . 39 SER H 1 1
1 551 1 1 39 SER HA H 6.261 21.572 -2.062 1.00 . A A . 39 SER HA 1 1
1 552 1 1 39 SER HB2 H 6.645 23.963 -3.900 1.00 . A A . 39 SER HB2 1 1
1 553 1 1 39 SER HB3 H 5.499 22.636 -4.167 1.00 . A A . 39 SER HB3 1 1
1 554 1 1 39 SER HG H 4.311 23.283 -2.440 1.00 . A A . 39 SER HG 1 1
1 555 1 1 39 SER N N 7.625 23.073 -1.536 1.00 . A A . 39 SER N 1 1
1 556 1 1 39 SER O O 7.380 20.534 -4.130 1.00 . A A . 39 SER O 1 1
1 557 1 1 39 SER OG O 5.067 23.882 -2.585 1.00 . A A . 39 SER OG 1 1
1 558 1 1 40 LYS C C 10.251 19.616 -3.803 1.00 . A A . 40 LYS C 1 1
1 559 1 1 40 LYS CA C 10.124 21.044 -4.324 1.00 . A A . 40 LYS CA 1 1
1 560 1 1 40 LYS CB C 11.498 21.717 -4.283 1.00 . A A . 40 LYS CB 1 1
1 561 1 1 40 LYS CD C 11.929 22.149 -6.762 1.00 . A A . 40 LYS CD 1 1
1 562 1 1 40 LYS CE C 11.211 22.871 -7.912 1.00 . A A . 40 LYS CE 1 1
1 563 1 1 40 LYS CG C 11.665 22.774 -5.379 1.00 . A A . 40 LYS CG 1 1
1 564 1 1 40 LYS H H 9.409 22.670 -3.096 1.00 . A A . 40 LYS H 1 1
1 565 1 1 40 LYS HA H 9.802 20.960 -5.360 1.00 . A A . 40 LYS HA 1 1
1 566 1 1 40 LYS HB2 H 11.660 22.150 -3.298 1.00 . A A . 40 LYS HB2 1 1
1 567 1 1 40 LYS HB3 H 12.260 20.962 -4.433 1.00 . A A . 40 LYS HB3 1 1
1 568 1 1 40 LYS HD2 H 13.003 22.139 -6.951 1.00 . A A . 40 LYS HD2 1 1
1 569 1 1 40 LYS HD3 H 11.598 21.112 -6.766 1.00 . A A . 40 LYS HD3 1 1
1 570 1 1 40 LYS HE2 H 11.422 22.321 -8.834 1.00 . A A . 40 LYS HE2 1 1
1 571 1 1 40 LYS HE3 H 10.132 22.818 -7.740 1.00 . A A . 40 LYS HE3 1 1
1 572 1 1 40 LYS HG2 H 10.775 23.405 -5.398 1.00 . A A . 40 LYS HG2 1 1
1 573 1 1 40 LYS HG3 H 12.528 23.385 -5.125 1.00 . A A . 40 LYS HG3 1 1
1 574 1 1 40 LYS HZ1 H 12.633 24.356 -8.229 1.00 . A A . 40 LYS HZ1 1 1
1 575 1 1 40 LYS HZ2 H 11.403 24.837 -7.255 1.00 . A A . 40 LYS HZ2 1 1
1 576 1 1 40 LYS HZ3 H 11.174 24.712 -8.861 1.00 . A A . 40 LYS HZ3 1 1
1 577 1 1 40 LYS N N 9.120 21.841 -3.595 1.00 . A A . 40 LYS N 1 1
1 578 1 1 40 LYS NZ N 11.637 24.287 -8.069 1.00 . A A . 40 LYS NZ 1 1
1 579 1 1 40 LYS O O 10.358 18.693 -4.603 1.00 . A A . 40 LYS O 1 1
1 580 1 1 41 VAL C C 9.174 17.138 -2.455 1.00 . A A . 41 VAL C 1 1
1 581 1 1 41 VAL CA C 10.229 18.080 -1.868 1.00 . A A . 41 VAL CA 1 1
1 582 1 1 41 VAL CB C 10.105 18.176 -0.340 1.00 . A A . 41 VAL CB 1 1
1 583 1 1 41 VAL CG1 C 10.158 16.796 0.323 1.00 . A A . 41 VAL CG1 1 1
1 584 1 1 41 VAL CG2 C 11.248 19.023 0.246 1.00 . A A . 41 VAL CG2 1 1
1 585 1 1 41 VAL H H 10.090 20.229 -1.893 1.00 . A A . 41 VAL H 1 1
1 586 1 1 41 VAL HA H 11.198 17.638 -2.087 1.00 . A A . 41 VAL HA 1 1
1 587 1 1 41 VAL HB H 9.151 18.641 -0.096 1.00 . A A . 41 VAL HB 1 1
1 588 1 1 41 VAL HG11 H 9.299 16.193 0.031 1.00 . A A . 41 VAL HG11 1 1
1 589 1 1 41 VAL HG12 H 11.077 16.278 0.052 1.00 . A A . 41 VAL HG12 1 1
1 590 1 1 41 VAL HG13 H 10.116 16.927 1.402 1.00 . A A . 41 VAL HG13 1 1
1 591 1 1 41 VAL HG21 H 11.169 20.054 -0.093 1.00 . A A . 41 VAL HG21 1 1
1 592 1 1 41 VAL HG22 H 11.189 19.023 1.335 1.00 . A A . 41 VAL HG22 1 1
1 593 1 1 41 VAL HG23 H 12.212 18.614 -0.054 1.00 . A A . 41 VAL HG23 1 1
1 594 1 1 41 VAL N N 10.180 19.415 -2.487 1.00 . A A . 41 VAL N 1 1
1 595 1 1 41 VAL O O 9.471 15.966 -2.662 1.00 . A A . 41 VAL O 1 1
1 596 1 1 42 ASN C C 7.332 16.339 -4.821 1.00 . A A . 42 ASN C 1 1
1 597 1 1 42 ASN CA C 6.903 16.894 -3.447 1.00 . A A . 42 ASN CA 1 1
1 598 1 1 42 ASN CB C 5.644 17.778 -3.586 1.00 . A A . 42 ASN CB 1 1
1 599 1 1 42 ASN CG C 5.130 18.396 -2.290 1.00 . A A . 42 ASN CG 1 1
1 600 1 1 42 ASN H H 7.847 18.631 -2.651 1.00 . A A . 42 ASN H 1 1
1 601 1 1 42 ASN HA H 6.654 16.041 -2.810 1.00 . A A . 42 ASN HA 1 1
1 602 1 1 42 ASN HB2 H 5.834 18.586 -4.287 1.00 . A A . 42 ASN HB2 1 1
1 603 1 1 42 ASN HB3 H 4.852 17.165 -4.018 1.00 . A A . 42 ASN HB3 1 1
1 604 1 1 42 ASN HD21 H 3.255 17.696 -2.592 1.00 . A A . 42 ASN HD21 1 1
1 605 1 1 42 ASN HD22 H 3.528 18.655 -1.144 1.00 . A A . 42 ASN HD22 1 1
1 606 1 1 42 ASN N N 7.990 17.645 -2.812 1.00 . A A . 42 ASN N 1 1
1 607 1 1 42 ASN ND2 N 3.866 18.218 -1.988 1.00 . A A . 42 ASN ND2 1 1
1 608 1 1 42 ASN O O 7.187 15.142 -5.079 1.00 . A A . 42 ASN O 1 1
1 609 1 1 42 ASN OD1 O 5.827 19.082 -1.556 1.00 . A A . 42 ASN OD1 1 1
1 610 1 1 43 GLN C C 9.703 15.876 -6.837 1.00 . A A . 43 GLN C 1 1
1 611 1 1 43 GLN CA C 8.436 16.732 -6.986 1.00 . A A . 43 GLN CA 1 1
1 612 1 1 43 GLN CB C 8.645 17.872 -8.000 1.00 . A A . 43 GLN CB 1 1
1 613 1 1 43 GLN CD C 10.138 19.721 -8.858 1.00 . A A . 43 GLN CD 1 1
1 614 1 1 43 GLN CG C 9.705 18.916 -7.635 1.00 . A A . 43 GLN CG 1 1
1 615 1 1 43 GLN H H 8.027 18.143 -5.403 1.00 . A A . 43 GLN H 1 1
1 616 1 1 43 GLN HA H 7.687 16.093 -7.443 1.00 . A A . 43 GLN HA 1 1
1 617 1 1 43 GLN HB2 H 8.942 17.413 -8.945 1.00 . A A . 43 GLN HB2 1 1
1 618 1 1 43 GLN HB3 H 7.694 18.380 -8.165 1.00 . A A . 43 GLN HB3 1 1
1 619 1 1 43 GLN HE21 H 11.945 18.806 -8.971 1.00 . A A . 43 GLN HE21 1 1
1 620 1 1 43 GLN HE22 H 11.592 20.017 -10.195 1.00 . A A . 43 GLN HE22 1 1
1 621 1 1 43 GLN HG2 H 9.279 19.594 -6.901 1.00 . A A . 43 GLN HG2 1 1
1 622 1 1 43 GLN HG3 H 10.582 18.432 -7.207 1.00 . A A . 43 GLN HG3 1 1
1 623 1 1 43 GLN N N 7.892 17.187 -5.698 1.00 . A A . 43 GLN N 1 1
1 624 1 1 43 GLN NE2 N 11.335 19.506 -9.364 1.00 . A A . 43 GLN NE2 1 1
1 625 1 1 43 GLN O O 9.969 15.037 -7.692 1.00 . A A . 43 GLN O 1 1
1 626 1 1 43 GLN OE1 O 9.420 20.569 -9.369 1.00 . A A . 43 GLN OE1 1 1
1 627 1 1 44 TRP C C 11.418 13.876 -5.039 1.00 . A A . 44 TRP C 1 1
1 628 1 1 44 TRP CA C 11.709 15.290 -5.521 1.00 . A A . 44 TRP CA 1 1
1 629 1 1 44 TRP CB C 12.622 16.052 -4.554 1.00 . A A . 44 TRP CB 1 1
1 630 1 1 44 TRP CD1 C 13.447 17.584 -6.420 1.00 . A A . 44 TRP CD1 1 1
1 631 1 1 44 TRP CD2 C 13.738 18.480 -4.386 1.00 . A A . 44 TRP CD2 1 1
1 632 1 1 44 TRP CE2 C 14.281 19.406 -5.328 1.00 . A A . 44 TRP CE2 1 1
1 633 1 1 44 TRP CE3 C 13.778 18.855 -3.028 1.00 . A A . 44 TRP CE3 1 1
1 634 1 1 44 TRP CG C 13.238 17.311 -5.109 1.00 . A A . 44 TRP CG 1 1
1 635 1 1 44 TRP CH2 C 14.868 20.976 -3.576 1.00 . A A . 44 TRP CH2 1 1
1 636 1 1 44 TRP CZ2 C 14.854 20.629 -4.940 1.00 . A A . 44 TRP CZ2 1 1
1 637 1 1 44 TRP CZ3 C 14.321 20.091 -2.626 1.00 . A A . 44 TRP CZ3 1 1
1 638 1 1 44 TRP H H 10.157 16.712 -5.068 1.00 . A A . 44 TRP H 1 1
1 639 1 1 44 TRP HA H 12.240 15.177 -6.465 1.00 . A A . 44 TRP HA 1 1
1 640 1 1 44 TRP HB2 H 12.042 16.285 -3.659 1.00 . A A . 44 TRP HB2 1 1
1 641 1 1 44 TRP HB3 H 13.442 15.393 -4.249 1.00 . A A . 44 TRP HB3 1 1
1 642 1 1 44 TRP HD1 H 13.176 16.937 -7.248 1.00 . A A . 44 TRP HD1 1 1
1 643 1 1 44 TRP HE1 H 14.330 19.212 -7.446 1.00 . A A . 44 TRP HE1 1 1
1 644 1 1 44 TRP HE3 H 13.379 18.174 -2.298 1.00 . A A . 44 TRP HE3 1 1
1 645 1 1 44 TRP HH2 H 15.292 21.920 -3.257 1.00 . A A . 44 TRP HH2 1 1
1 646 1 1 44 TRP HZ2 H 15.254 21.304 -5.684 1.00 . A A . 44 TRP HZ2 1 1
1 647 1 1 44 TRP HZ3 H 14.323 20.352 -1.578 1.00 . A A . 44 TRP HZ3 1 1
1 648 1 1 44 TRP N N 10.468 16.035 -5.755 1.00 . A A . 44 TRP N 1 1
1 649 1 1 44 TRP NE1 N 14.066 18.813 -6.552 1.00 . A A . 44 TRP NE1 1 1
1 650 1 1 44 TRP O O 11.851 12.923 -5.680 1.00 . A A . 44 TRP O 1 1
1 651 1 1 45 THR C C 9.543 11.560 -4.579 1.00 . A A . 45 THR C 1 1
1 652 1 1 45 THR CA C 10.226 12.387 -3.483 1.00 . A A . 45 THR CA 1 1
1 653 1 1 45 THR CB C 9.357 12.494 -2.219 1.00 . A A . 45 THR CB 1 1
1 654 1 1 45 THR CG2 C 7.962 13.052 -2.485 1.00 . A A . 45 THR CG2 1 1
1 655 1 1 45 THR H H 10.290 14.544 -3.499 1.00 . A A . 45 THR H 1 1
1 656 1 1 45 THR HA H 11.132 11.850 -3.203 1.00 . A A . 45 THR HA 1 1
1 657 1 1 45 THR HB H 9.860 13.151 -1.508 1.00 . A A . 45 THR HB 1 1
1 658 1 1 45 THR HG1 H 10.049 10.952 -1.254 1.00 . A A . 45 THR HG1 1 1
1 659 1 1 45 THR HG21 H 7.377 12.368 -3.098 1.00 . A A . 45 THR HG21 1 1
1 660 1 1 45 THR HG22 H 8.047 14.013 -2.985 1.00 . A A . 45 THR HG22 1 1
1 661 1 1 45 THR HG23 H 7.454 13.190 -1.538 1.00 . A A . 45 THR HG23 1 1
1 662 1 1 45 THR N N 10.637 13.712 -3.969 1.00 . A A . 45 THR N 1 1
1 663 1 1 45 THR O O 9.805 10.362 -4.671 1.00 . A A . 45 THR O 1 1
1 664 1 1 45 THR OG1 O 9.190 11.231 -1.613 1.00 . A A . 45 THR OG1 1 1
1 665 1 1 46 THR C C 9.238 11.121 -7.687 1.00 . A A . 46 THR C 1 1
1 666 1 1 46 THR CA C 8.182 11.431 -6.615 1.00 . A A . 46 THR CA 1 1
1 667 1 1 46 THR CB C 6.884 12.048 -7.167 1.00 . A A . 46 THR CB 1 1
1 668 1 1 46 THR CG2 C 7.045 13.320 -7.988 1.00 . A A . 46 THR CG2 1 1
1 669 1 1 46 THR H H 8.598 13.180 -5.371 1.00 . A A . 46 THR H 1 1
1 670 1 1 46 THR HA H 7.873 10.460 -6.226 1.00 . A A . 46 THR HA 1 1
1 671 1 1 46 THR HB H 6.234 12.269 -6.319 1.00 . A A . 46 THR HB 1 1
1 672 1 1 46 THR HG1 H 5.382 11.497 -8.267 1.00 . A A . 46 THR HG1 1 1
1 673 1 1 46 THR HG21 H 6.068 13.770 -8.168 1.00 . A A . 46 THR HG21 1 1
1 674 1 1 46 THR HG22 H 7.522 13.112 -8.946 1.00 . A A . 46 THR HG22 1 1
1 675 1 1 46 THR HG23 H 7.650 14.012 -7.420 1.00 . A A . 46 THR HG23 1 1
1 676 1 1 46 THR N N 8.752 12.178 -5.475 1.00 . A A . 46 THR N 1 1
1 677 1 1 46 THR O O 9.480 9.947 -7.958 1.00 . A A . 46 THR O 1 1
1 678 1 1 46 THR OG1 O 6.230 11.106 -7.990 1.00 . A A . 46 THR OG1 1 1
1 679 1 1 47 ASN C C 12.063 11.007 -8.984 1.00 . A A . 47 ASN C 1 1
1 680 1 1 47 ASN CA C 10.915 11.970 -9.335 1.00 . A A . 47 ASN CA 1 1
1 681 1 1 47 ASN CB C 11.478 13.359 -9.692 1.00 . A A . 47 ASN CB 1 1
1 682 1 1 47 ASN CG C 12.501 13.326 -10.816 1.00 . A A . 47 ASN CG 1 1
1 683 1 1 47 ASN H H 9.737 13.072 -7.940 1.00 . A A . 47 ASN H 1 1
1 684 1 1 47 ASN HA H 10.406 11.563 -10.211 1.00 . A A . 47 ASN HA 1 1
1 685 1 1 47 ASN HB2 H 10.662 14.022 -9.980 1.00 . A A . 47 ASN HB2 1 1
1 686 1 1 47 ASN HB3 H 11.970 13.777 -8.813 1.00 . A A . 47 ASN HB3 1 1
1 687 1 1 47 ASN HD21 H 11.098 13.625 -12.253 1.00 . A A . 47 ASN HD21 1 1
1 688 1 1 47 ASN HD22 H 12.771 13.476 -12.780 1.00 . A A . 47 ASN HD22 1 1
1 689 1 1 47 ASN N N 9.931 12.126 -8.249 1.00 . A A . 47 ASN N 1 1
1 690 1 1 47 ASN ND2 N 12.075 13.478 -12.050 1.00 . A A . 47 ASN ND2 1 1
1 691 1 1 47 ASN O O 12.491 10.212 -9.823 1.00 . A A . 47 ASN O 1 1
1 692 1 1 47 ASN OD1 O 13.696 13.186 -10.598 1.00 . A A . 47 ASN OD1 1 1
1 693 1 1 48 VAL C C 13.258 8.803 -7.176 1.00 . A A . 48 VAL C 1 1
1 694 1 1 48 VAL CA C 13.665 10.251 -7.250 1.00 . A A . 48 VAL CA 1 1
1 695 1 1 48 VAL CB C 14.171 10.736 -5.886 1.00 . A A . 48 VAL CB 1 1
1 696 1 1 48 VAL CG1 C 15.231 9.801 -5.311 1.00 . A A . 48 VAL CG1 1 1
1 697 1 1 48 VAL CG2 C 14.831 12.079 -6.124 1.00 . A A . 48 VAL CG2 1 1
1 698 1 1 48 VAL H H 12.164 11.774 -7.124 1.00 . A A . 48 VAL H 1 1
1 699 1 1 48 VAL HA H 14.491 10.314 -7.960 1.00 . A A . 48 VAL HA 1 1
1 700 1 1 48 VAL HB H 13.353 10.836 -5.172 1.00 . A A . 48 VAL HB 1 1
1 701 1 1 48 VAL HG11 H 15.986 9.622 -6.071 1.00 . A A . 48 VAL HG11 1 1
1 702 1 1 48 VAL HG12 H 15.716 10.256 -4.458 1.00 . A A . 48 VAL HG12 1 1
1 703 1 1 48 VAL HG13 H 14.786 8.858 -4.996 1.00 . A A . 48 VAL HG13 1 1
1 704 1 1 48 VAL HG21 H 14.173 12.704 -6.723 1.00 . A A . 48 VAL HG21 1 1
1 705 1 1 48 VAL HG22 H 15.004 12.557 -5.167 1.00 . A A . 48 VAL HG22 1 1
1 706 1 1 48 VAL HG23 H 15.757 11.908 -6.668 1.00 . A A . 48 VAL HG23 1 1
1 707 1 1 48 VAL N N 12.556 11.072 -7.746 1.00 . A A . 48 VAL N 1 1
1 708 1 1 48 VAL O O 13.814 7.996 -7.914 1.00 . A A . 48 VAL O 1 1
1 709 1 1 49 VAL C C 11.364 6.504 -7.512 1.00 . A A . 49 VAL C 1 1
1 710 1 1 49 VAL CA C 11.734 7.121 -6.156 1.00 . A A . 49 VAL CA 1 1
1 711 1 1 49 VAL CB C 10.542 7.153 -5.173 1.00 . A A . 49 VAL CB 1 1
1 712 1 1 49 VAL CG1 C 9.832 5.808 -4.978 1.00 . A A . 49 VAL CG1 1 1
1 713 1 1 49 VAL CG2 C 11.017 7.589 -3.774 1.00 . A A . 49 VAL CG2 1 1
1 714 1 1 49 VAL H H 11.846 9.230 -5.804 1.00 . A A . 49 VAL H 1 1
1 715 1 1 49 VAL HA H 12.503 6.490 -5.715 1.00 . A A . 49 VAL HA 1 1
1 716 1 1 49 VAL HB H 9.808 7.867 -5.546 1.00 . A A . 49 VAL HB 1 1
1 717 1 1 49 VAL HG11 H 9.459 5.428 -5.929 1.00 . A A . 49 VAL HG11 1 1
1 718 1 1 49 VAL HG12 H 10.511 5.084 -4.532 1.00 . A A . 49 VAL HG12 1 1
1 719 1 1 49 VAL HG13 H 8.979 5.940 -4.312 1.00 . A A . 49 VAL HG13 1 1
1 720 1 1 49 VAL HG21 H 10.159 7.689 -3.111 1.00 . A A . 49 VAL HG21 1 1
1 721 1 1 49 VAL HG22 H 11.707 6.853 -3.361 1.00 . A A . 49 VAL HG22 1 1
1 722 1 1 49 VAL HG23 H 11.520 8.554 -3.815 1.00 . A A . 49 VAL HG23 1 1
1 723 1 1 49 VAL N N 12.275 8.478 -6.330 1.00 . A A . 49 VAL N 1 1
1 724 1 1 49 VAL O O 11.526 5.299 -7.688 1.00 . A A . 49 VAL O 1 1
1 725 1 1 50 GLU C C 11.731 6.061 -10.545 1.00 . A A . 50 GLU C 1 1
1 726 1 1 50 GLU CA C 10.624 6.889 -9.862 1.00 . A A . 50 GLU CA 1 1
1 727 1 1 50 GLU CB C 10.246 8.106 -10.735 1.00 . A A . 50 GLU CB 1 1
1 728 1 1 50 GLU CD C 9.462 7.196 -13.008 1.00 . A A . 50 GLU CD 1 1
1 729 1 1 50 GLU CG C 9.063 7.881 -11.686 1.00 . A A . 50 GLU CG 1 1
1 730 1 1 50 GLU H H 11.077 8.327 -8.278 1.00 . A A . 50 GLU H 1 1
1 731 1 1 50 GLU HA H 9.748 6.247 -9.767 1.00 . A A . 50 GLU HA 1 1
1 732 1 1 50 GLU HB2 H 9.953 8.925 -10.088 1.00 . A A . 50 GLU HB2 1 1
1 733 1 1 50 GLU HB3 H 11.113 8.448 -11.299 1.00 . A A . 50 GLU HB3 1 1
1 734 1 1 50 GLU HG2 H 8.287 7.310 -11.168 1.00 . A A . 50 GLU HG2 1 1
1 735 1 1 50 GLU HG3 H 8.631 8.858 -11.919 1.00 . A A . 50 GLU HG3 1 1
1 736 1 1 50 GLU N N 11.000 7.331 -8.502 1.00 . A A . 50 GLU N 1 1
1 737 1 1 50 GLU O O 11.455 5.024 -11.151 1.00 . A A . 50 GLU O 1 1
1 738 1 1 50 GLU OE1 O 9.028 6.045 -13.256 1.00 . A A . 50 GLU OE1 1 1
1 739 1 1 50 GLU OE2 O 10.168 7.827 -13.832 1.00 . A A . 50 GLU OE2 1 1
1 740 1 1 51 GLN C C 14.972 5.064 -9.867 1.00 . A A . 51 GLN C 1 1
1 741 1 1 51 GLN CA C 14.181 5.817 -10.949 1.00 . A A . 51 GLN CA 1 1
1 742 1 1 51 GLN CB C 15.094 6.854 -11.620 1.00 . A A . 51 GLN CB 1 1
1 743 1 1 51 GLN CD C 15.383 8.383 -13.643 1.00 . A A . 51 GLN CD 1 1
1 744 1 1 51 GLN CG C 14.398 7.611 -12.765 1.00 . A A . 51 GLN CG 1 1
1 745 1 1 51 GLN H H 13.115 7.345 -9.874 1.00 . A A . 51 GLN H 1 1
1 746 1 1 51 GLN HA H 13.884 5.088 -11.704 1.00 . A A . 51 GLN HA 1 1
1 747 1 1 51 GLN HB2 H 15.436 7.565 -10.864 1.00 . A A . 51 GLN HB2 1 1
1 748 1 1 51 GLN HB3 H 15.961 6.333 -12.026 1.00 . A A . 51 GLN HB3 1 1
1 749 1 1 51 GLN HE21 H 16.133 9.474 -12.101 1.00 . A A . 51 GLN HE21 1 1
1 750 1 1 51 GLN HE22 H 16.814 9.770 -13.698 1.00 . A A . 51 GLN HE22 1 1
1 751 1 1 51 GLN HG2 H 13.869 6.892 -13.392 1.00 . A A . 51 GLN HG2 1 1
1 752 1 1 51 GLN HG3 H 13.670 8.311 -12.355 1.00 . A A . 51 GLN HG3 1 1
1 753 1 1 51 GLN N N 12.990 6.493 -10.411 1.00 . A A . 51 GLN N 1 1
1 754 1 1 51 GLN NE2 N 16.171 9.284 -13.091 1.00 . A A . 51 GLN NE2 1 1
1 755 1 1 51 GLN O O 15.504 3.985 -10.108 1.00 . A A . 51 GLN O 1 1
1 756 1 1 51 GLN OE1 O 15.466 8.191 -14.851 1.00 . A A . 51 GLN OE1 1 1
1 757 1 1 52 THR C C 15.223 3.762 -7.016 1.00 . A A . 52 THR C 1 1
1 758 1 1 52 THR CA C 15.756 5.109 -7.483 1.00 . A A . 52 THR CA 1 1
1 759 1 1 52 THR CB C 15.684 6.139 -6.353 1.00 . A A . 52 THR CB 1 1
1 760 1 1 52 THR CG2 C 16.301 5.691 -5.031 1.00 . A A . 52 THR CG2 1 1
1 761 1 1 52 THR H H 14.566 6.515 -8.578 1.00 . A A . 52 THR H 1 1
1 762 1 1 52 THR HA H 16.809 4.982 -7.737 1.00 . A A . 52 THR HA 1 1
1 763 1 1 52 THR HB H 14.644 6.434 -6.188 1.00 . A A . 52 THR HB 1 1
1 764 1 1 52 THR HG1 H 15.926 7.674 -7.496 1.00 . A A . 52 THR HG1 1 1
1 765 1 1 52 THR HG21 H 15.696 4.908 -4.576 1.00 . A A . 52 THR HG21 1 1
1 766 1 1 52 THR HG22 H 16.346 6.538 -4.348 1.00 . A A . 52 THR HG22 1 1
1 767 1 1 52 THR HG23 H 17.307 5.321 -5.213 1.00 . A A . 52 THR HG23 1 1
1 768 1 1 52 THR N N 15.033 5.620 -8.659 1.00 . A A . 52 THR N 1 1
1 769 1 1 52 THR O O 16.001 2.826 -6.841 1.00 . A A . 52 THR O 1 1
1 770 1 1 52 THR OG1 O 16.428 7.249 -6.783 1.00 . A A . 52 THR OG1 1 1
1 771 1 1 53 LEU C C 13.495 1.269 -7.523 1.00 . A A . 53 LEU C 1 1
1 772 1 1 53 LEU CA C 13.270 2.360 -6.455 1.00 . A A . 53 LEU CA 1 1
1 773 1 1 53 LEU CB C 11.786 2.641 -6.154 1.00 . A A . 53 LEU CB 1 1
1 774 1 1 53 LEU CD1 C 10.787 0.297 -5.730 1.00 . A A . 53 LEU CD1 1 1
1 775 1 1 53 LEU CD2 C 11.696 1.600 -3.822 1.00 . A A . 53 LEU CD2 1 1
1 776 1 1 53 LEU CG C 11.027 1.706 -5.193 1.00 . A A . 53 LEU CG 1 1
1 777 1 1 53 LEU H H 13.316 4.447 -7.022 1.00 . A A . 53 LEU H 1 1
1 778 1 1 53 LEU HA H 13.748 2.021 -5.540 1.00 . A A . 53 LEU HA 1 1
1 779 1 1 53 LEU HB2 H 11.744 3.631 -5.699 1.00 . A A . 53 LEU HB2 1 1
1 780 1 1 53 LEU HB3 H 11.234 2.696 -7.093 1.00 . A A . 53 LEU HB3 1 1
1 781 1 1 53 LEU HD11 H 10.106 -0.231 -5.063 1.00 . A A . 53 LEU HD11 1 1
1 782 1 1 53 LEU HD12 H 11.720 -0.259 -5.780 1.00 . A A . 53 LEU HD12 1 1
1 783 1 1 53 LEU HD13 H 10.336 0.351 -6.721 1.00 . A A . 53 LEU HD13 1 1
1 784 1 1 53 LEU HD21 H 12.596 0.995 -3.892 1.00 . A A . 53 LEU HD21 1 1
1 785 1 1 53 LEU HD22 H 11.018 1.122 -3.116 1.00 . A A . 53 LEU HD22 1 1
1 786 1 1 53 LEU HD23 H 11.947 2.594 -3.450 1.00 . A A . 53 LEU HD23 1 1
1 787 1 1 53 LEU HG H 10.049 2.161 -5.047 1.00 . A A . 53 LEU HG 1 1
1 788 1 1 53 LEU N N 13.902 3.633 -6.845 1.00 . A A . 53 LEU N 1 1
1 789 1 1 53 LEU O O 13.779 0.115 -7.198 1.00 . A A . 53 LEU O 1 1
1 790 1 1 54 SER C C 15.365 0.374 -9.838 1.00 . A A . 54 SER C 1 1
1 791 1 1 54 SER CA C 13.885 0.781 -9.919 1.00 . A A . 54 SER CA 1 1
1 792 1 1 54 SER CB C 13.575 1.449 -11.264 1.00 . A A . 54 SER CB 1 1
1 793 1 1 54 SER H H 13.264 2.627 -8.977 1.00 . A A . 54 SER H 1 1
1 794 1 1 54 SER HA H 13.293 -0.135 -9.867 1.00 . A A . 54 SER HA 1 1
1 795 1 1 54 SER HB2 H 12.508 1.669 -11.318 1.00 . A A . 54 SER HB2 1 1
1 796 1 1 54 SER HB3 H 14.127 2.384 -11.352 1.00 . A A . 54 SER HB3 1 1
1 797 1 1 54 SER HG H 13.763 1.073 -13.175 1.00 . A A . 54 SER HG 1 1
1 798 1 1 54 SER N N 13.479 1.653 -8.805 1.00 . A A . 54 SER N 1 1
1 799 1 1 54 SER O O 15.686 -0.796 -10.039 1.00 . A A . 54 SER O 1 1
1 800 1 1 54 SER OG O 13.931 0.593 -12.339 1.00 . A A . 54 SER OG 1 1
1 801 1 1 55 GLN C C 18.095 0.166 -8.206 1.00 . A A . 55 GLN C 1 1
1 802 1 1 55 GLN CA C 17.719 1.082 -9.384 1.00 . A A . 55 GLN CA 1 1
1 803 1 1 55 GLN CB C 18.409 2.460 -9.336 1.00 . A A . 55 GLN CB 1 1
1 804 1 1 55 GLN CD C 20.632 3.679 -9.147 1.00 . A A . 55 GLN CD 1 1
1 805 1 1 55 GLN CG C 19.829 2.440 -8.755 1.00 . A A . 55 GLN CG 1 1
1 806 1 1 55 GLN H H 15.955 2.252 -9.384 1.00 . A A . 55 GLN H 1 1
1 807 1 1 55 GLN HA H 18.068 0.579 -10.287 1.00 . A A . 55 GLN HA 1 1
1 808 1 1 55 GLN HB2 H 18.444 2.851 -10.354 1.00 . A A . 55 GLN HB2 1 1
1 809 1 1 55 GLN HB3 H 17.819 3.150 -8.735 1.00 . A A . 55 GLN HB3 1 1
1 810 1 1 55 GLN HE21 H 22.045 2.604 -10.136 1.00 . A A . 55 GLN HE21 1 1
1 811 1 1 55 GLN HE22 H 22.252 4.351 -10.098 1.00 . A A . 55 GLN HE22 1 1
1 812 1 1 55 GLN HG2 H 19.743 2.418 -7.668 1.00 . A A . 55 GLN HG2 1 1
1 813 1 1 55 GLN HG3 H 20.356 1.547 -9.095 1.00 . A A . 55 GLN HG3 1 1
1 814 1 1 55 GLN N N 16.274 1.299 -9.511 1.00 . A A . 55 GLN N 1 1
1 815 1 1 55 GLN NE2 N 21.732 3.521 -9.855 1.00 . A A . 55 GLN NE2 1 1
1 816 1 1 55 GLN O O 18.849 -0.788 -8.397 1.00 . A A . 55 GLN O 1 1
1 817 1 1 55 GLN OE1 O 20.291 4.809 -8.821 1.00 . A A . 55 GLN OE1 1 1
1 818 1 1 56 LEU C C 17.379 -1.884 -5.953 1.00 . A A . 56 LEU C 1 1
1 819 1 1 56 LEU CA C 17.906 -0.447 -5.828 1.00 . A A . 56 LEU CA 1 1
1 820 1 1 56 LEU CB C 17.452 0.219 -4.526 1.00 . A A . 56 LEU CB 1 1
1 821 1 1 56 LEU CD1 C 15.266 -0.788 -3.600 1.00 . A A . 56 LEU CD1 1 1
1 822 1 1 56 LEU CD2 C 15.675 1.670 -3.627 1.00 . A A . 56 LEU CD2 1 1
1 823 1 1 56 LEU CG C 15.930 0.365 -4.362 1.00 . A A . 56 LEU CG 1 1
1 824 1 1 56 LEU H H 16.984 1.214 -6.886 1.00 . A A . 56 LEU H 1 1
1 825 1 1 56 LEU HA H 18.989 -0.519 -5.777 1.00 . A A . 56 LEU HA 1 1
1 826 1 1 56 LEU HB2 H 17.847 -0.347 -3.683 1.00 . A A . 56 LEU HB2 1 1
1 827 1 1 56 LEU HB3 H 17.917 1.205 -4.504 1.00 . A A . 56 LEU HB3 1 1
1 828 1 1 56 LEU HD11 H 15.508 -0.734 -2.542 1.00 . A A . 56 LEU HD11 1 1
1 829 1 1 56 LEU HD12 H 15.591 -1.751 -3.987 1.00 . A A . 56 LEU HD12 1 1
1 830 1 1 56 LEU HD13 H 14.184 -0.730 -3.721 1.00 . A A . 56 LEU HD13 1 1
1 831 1 1 56 LEU HD21 H 16.331 1.739 -2.765 1.00 . A A . 56 LEU HD21 1 1
1 832 1 1 56 LEU HD22 H 14.636 1.736 -3.317 1.00 . A A . 56 LEU HD22 1 1
1 833 1 1 56 LEU HD23 H 15.905 2.486 -4.307 1.00 . A A . 56 LEU HD23 1 1
1 834 1 1 56 LEU HG H 15.470 0.444 -5.339 1.00 . A A . 56 LEU HG 1 1
1 835 1 1 56 LEU N N 17.586 0.401 -6.992 1.00 . A A . 56 LEU N 1 1
1 836 1 1 56 LEU O O 18.009 -2.819 -5.461 1.00 . A A . 56 LEU O 1 1
1 837 1 1 57 THR C C 16.851 -4.163 -7.913 1.00 . A A . 57 THR C 1 1
1 838 1 1 57 THR CA C 15.785 -3.392 -7.120 1.00 . A A . 57 THR CA 1 1
1 839 1 1 57 THR CB C 14.488 -3.222 -7.938 1.00 . A A . 57 THR CB 1 1
1 840 1 1 57 THR CG2 C 13.945 -4.509 -8.558 1.00 . A A . 57 THR CG2 1 1
1 841 1 1 57 THR H H 15.834 -1.244 -7.053 1.00 . A A . 57 THR H 1 1
1 842 1 1 57 THR HA H 15.547 -3.978 -6.233 1.00 . A A . 57 THR HA 1 1
1 843 1 1 57 THR HB H 14.665 -2.521 -8.748 1.00 . A A . 57 THR HB 1 1
1 844 1 1 57 THR HG1 H 13.596 -1.731 -7.066 1.00 . A A . 57 THR HG1 1 1
1 845 1 1 57 THR HG21 H 13.885 -5.288 -7.803 1.00 . A A . 57 THR HG21 1 1
1 846 1 1 57 THR HG22 H 14.600 -4.843 -9.363 1.00 . A A . 57 THR HG22 1 1
1 847 1 1 57 THR HG23 H 12.954 -4.328 -8.973 1.00 . A A . 57 THR HG23 1 1
1 848 1 1 57 THR N N 16.287 -2.073 -6.698 1.00 . A A . 57 THR N 1 1
1 849 1 1 57 THR O O 16.896 -5.394 -7.859 1.00 . A A . 57 THR O 1 1
1 850 1 1 57 THR OG1 O 13.469 -2.697 -7.114 1.00 . A A . 57 THR OG1 1 1
1 851 1 1 58 LYS C C 20.149 -4.235 -8.555 1.00 . A A . 58 LYS C 1 1
1 852 1 1 58 LYS CA C 18.871 -4.041 -9.379 1.00 . A A . 58 LYS CA 1 1
1 853 1 1 58 LYS CB C 19.210 -3.212 -10.636 1.00 . A A . 58 LYS CB 1 1
1 854 1 1 58 LYS CD C 16.813 -3.566 -11.537 1.00 . A A . 58 LYS CD 1 1
1 855 1 1 58 LYS CE C 16.008 -3.375 -12.823 1.00 . A A . 58 LYS CE 1 1
1 856 1 1 58 LYS CG C 18.040 -2.647 -11.455 1.00 . A A . 58 LYS CG 1 1
1 857 1 1 58 LYS H H 17.671 -2.436 -8.536 1.00 . A A . 58 LYS H 1 1
1 858 1 1 58 LYS HA H 18.569 -5.034 -9.717 1.00 . A A . 58 LYS HA 1 1
1 859 1 1 58 LYS HB2 H 19.851 -2.375 -10.358 1.00 . A A . 58 LYS HB2 1 1
1 860 1 1 58 LYS HB3 H 19.788 -3.856 -11.300 1.00 . A A . 58 LYS HB3 1 1
1 861 1 1 58 LYS HD2 H 17.155 -4.594 -11.479 1.00 . A A . 58 LYS HD2 1 1
1 862 1 1 58 LYS HD3 H 16.158 -3.386 -10.686 1.00 . A A . 58 LYS HD3 1 1
1 863 1 1 58 LYS HE2 H 16.663 -3.592 -13.671 1.00 . A A . 58 LYS HE2 1 1
1 864 1 1 58 LYS HE3 H 15.198 -4.109 -12.826 1.00 . A A . 58 LYS HE3 1 1
1 865 1 1 58 LYS HG2 H 17.742 -1.704 -11.014 1.00 . A A . 58 LYS HG2 1 1
1 866 1 1 58 LYS HG3 H 18.411 -2.442 -12.460 1.00 . A A . 58 LYS HG3 1 1
1 867 1 1 58 LYS HZ1 H 14.834 -1.917 -13.735 1.00 . A A . 58 LYS HZ1 1 1
1 868 1 1 58 LYS HZ2 H 16.177 -1.311 -13.040 1.00 . A A . 58 LYS HZ2 1 1
1 869 1 1 58 LYS HZ3 H 14.915 -1.741 -12.113 1.00 . A A . 58 LYS HZ3 1 1
1 870 1 1 58 LYS N N 17.759 -3.450 -8.603 1.00 . A A . 58 LYS N 1 1
1 871 1 1 58 LYS NZ N 15.447 -2.001 -12.935 1.00 . A A . 58 LYS NZ 1 1
1 872 1 1 58 LYS O O 20.932 -5.141 -8.843 1.00 . A A . 58 LYS O 1 1
1 873 1 1 59 LEU C C 21.216 -4.736 -5.585 1.00 . A A . 59 LEU C 1 1
1 874 1 1 59 LEU CA C 21.442 -3.549 -6.546 1.00 . A A . 59 LEU CA 1 1
1 875 1 1 59 LEU CB C 21.615 -2.232 -5.763 1.00 . A A . 59 LEU CB 1 1
1 876 1 1 59 LEU CD1 C 22.140 0.234 -5.935 1.00 . A A . 59 LEU CD1 1 1
1 877 1 1 59 LEU CD2 C 23.889 -1.404 -6.527 1.00 . A A . 59 LEU CD2 1 1
1 878 1 1 59 LEU CG C 22.378 -1.146 -6.548 1.00 . A A . 59 LEU CG 1 1
1 879 1 1 59 LEU H H 19.647 -2.692 -7.403 1.00 . A A . 59 LEU H 1 1
1 880 1 1 59 LEU HA H 22.369 -3.762 -7.079 1.00 . A A . 59 LEU HA 1 1
1 881 1 1 59 LEU HB2 H 20.633 -1.864 -5.478 1.00 . A A . 59 LEU HB2 1 1
1 882 1 1 59 LEU HB3 H 22.157 -2.431 -4.838 1.00 . A A . 59 LEU HB3 1 1
1 883 1 1 59 LEU HD11 H 21.084 0.490 -6.009 1.00 . A A . 59 LEU HD11 1 1
1 884 1 1 59 LEU HD12 H 22.715 0.985 -6.477 1.00 . A A . 59 LEU HD12 1 1
1 885 1 1 59 LEU HD13 H 22.445 0.236 -4.888 1.00 . A A . 59 LEU HD13 1 1
1 886 1 1 59 LEU HD21 H 24.115 -2.362 -6.993 1.00 . A A . 59 LEU HD21 1 1
1 887 1 1 59 LEU HD22 H 24.252 -1.413 -5.498 1.00 . A A . 59 LEU HD22 1 1
1 888 1 1 59 LEU HD23 H 24.406 -0.620 -7.079 1.00 . A A . 59 LEU HD23 1 1
1 889 1 1 59 LEU HG H 22.033 -1.124 -7.582 1.00 . A A . 59 LEU HG 1 1
1 890 1 1 59 LEU N N 20.354 -3.405 -7.528 1.00 . A A . 59 LEU N 1 1
1 891 1 1 59 LEU O O 22.180 -5.255 -5.020 1.00 . A A . 59 LEU O 1 1
1 892 1 1 60 GLY C C 19.283 -7.567 -5.702 1.00 . A A . 60 GLY C 1 1
1 893 1 1 60 GLY CA C 19.555 -6.404 -4.739 1.00 . A A . 60 GLY CA 1 1
1 894 1 1 60 GLY H H 19.236 -4.635 -5.874 1.00 . A A . 60 GLY H 1 1
1 895 1 1 60 GLY HA2 H 20.330 -6.714 -4.038 1.00 . A A . 60 GLY HA2 1 1
1 896 1 1 60 GLY HA3 H 18.648 -6.187 -4.178 1.00 . A A . 60 GLY HA3 1 1
1 897 1 1 60 GLY N N 19.963 -5.182 -5.433 1.00 . A A . 60 GLY N 1 1
1 898 1 1 60 GLY O O 20.058 -7.819 -6.630 1.00 . A A . 60 GLY O 1 1
1 899 1 1 61 LYS C C 16.321 -9.099 -6.969 1.00 . A A . 61 LYS C 1 1
1 900 1 1 61 LYS CA C 17.681 -9.398 -6.311 1.00 . A A . 61 LYS CA 1 1
1 901 1 1 61 LYS CB C 17.582 -10.685 -5.461 1.00 . A A . 61 LYS CB 1 1
1 902 1 1 61 LYS CD C 18.766 -12.888 -4.861 1.00 . A A . 61 LYS CD 1 1
1 903 1 1 61 LYS CE C 18.571 -13.903 -6.004 1.00 . A A . 61 LYS CE 1 1
1 904 1 1 61 LYS CG C 18.919 -11.434 -5.355 1.00 . A A . 61 LYS CG 1 1
1 905 1 1 61 LYS H H 17.566 -7.938 -4.743 1.00 . A A . 61 LYS H 1 1
1 906 1 1 61 LYS HA H 18.393 -9.563 -7.120 1.00 . A A . 61 LYS HA 1 1
1 907 1 1 61 LYS HB2 H 17.217 -10.445 -4.460 1.00 . A A . 61 LYS HB2 1 1
1 908 1 1 61 LYS HB3 H 16.848 -11.347 -5.918 1.00 . A A . 61 LYS HB3 1 1
1 909 1 1 61 LYS HD2 H 19.695 -13.155 -4.353 1.00 . A A . 61 LYS HD2 1 1
1 910 1 1 61 LYS HD3 H 17.962 -12.967 -4.127 1.00 . A A . 61 LYS HD3 1 1
1 911 1 1 61 LYS HE2 H 19.251 -13.635 -6.819 1.00 . A A . 61 LYS HE2 1 1
1 912 1 1 61 LYS HE3 H 18.878 -14.891 -5.647 1.00 . A A . 61 LYS HE3 1 1
1 913 1 1 61 LYS HG2 H 19.417 -11.444 -6.326 1.00 . A A . 61 LYS HG2 1 1
1 914 1 1 61 LYS HG3 H 19.559 -10.889 -4.659 1.00 . A A . 61 LYS HG3 1 1
1 915 1 1 61 LYS HZ1 H 16.704 -13.093 -6.498 1.00 . A A . 61 LYS HZ1 1 1
1 916 1 1 61 LYS HZ2 H 16.620 -14.629 -5.953 1.00 . A A . 61 LYS HZ2 1 1
1 917 1 1 61 LYS HZ3 H 17.152 -14.334 -7.460 1.00 . A A . 61 LYS HZ3 1 1
1 918 1 1 61 LYS N N 18.168 -8.277 -5.480 1.00 . A A . 61 LYS N 1 1
1 919 1 1 61 LYS NZ N 17.170 -13.987 -6.509 1.00 . A A . 61 LYS NZ 1 1
1 920 1 1 61 LYS O O 15.537 -8.323 -6.410 1.00 . A A . 61 LYS O 1 1
1 921 1 1 62 PRO C C 13.575 -10.299 -7.888 1.00 . A A . 62 PRO C 1 1
1 922 1 1 62 PRO CA C 14.686 -9.669 -8.749 1.00 . A A . 62 PRO CA 1 1
1 923 1 1 62 PRO CB C 14.853 -10.370 -10.104 1.00 . A A . 62 PRO CB 1 1
1 924 1 1 62 PRO CD C 16.869 -10.648 -8.862 1.00 . A A . 62 PRO CD 1 1
1 925 1 1 62 PRO CG C 15.972 -11.379 -9.857 1.00 . A A . 62 PRO CG 1 1
1 926 1 1 62 PRO HA H 14.442 -8.621 -8.929 1.00 . A A . 62 PRO HA 1 1
1 927 1 1 62 PRO HB2 H 13.936 -10.858 -10.437 1.00 . A A . 62 PRO HB2 1 1
1 928 1 1 62 PRO HB3 H 15.184 -9.644 -10.848 1.00 . A A . 62 PRO HB3 1 1
1 929 1 1 62 PRO HD2 H 17.381 -11.371 -8.228 1.00 . A A . 62 PRO HD2 1 1
1 930 1 1 62 PRO HD3 H 17.602 -10.048 -9.404 1.00 . A A . 62 PRO HD3 1 1
1 931 1 1 62 PRO HG2 H 15.566 -12.279 -9.395 1.00 . A A . 62 PRO HG2 1 1
1 932 1 1 62 PRO HG3 H 16.506 -11.628 -10.775 1.00 . A A . 62 PRO HG3 1 1
1 933 1 1 62 PRO N N 15.994 -9.763 -8.097 1.00 . A A . 62 PRO N 1 1
1 934 1 1 62 PRO O O 13.564 -11.509 -7.647 1.00 . A A . 62 PRO O 1 1
1 935 1 1 63 PHE C C 10.315 -8.794 -6.878 1.00 . A A . 63 PHE C 1 1
1 936 1 1 63 PHE CA C 11.449 -9.817 -6.637 1.00 . A A . 63 PHE CA 1 1
1 937 1 1 63 PHE CB C 11.822 -9.926 -5.139 1.00 . A A . 63 PHE CB 1 1
1 938 1 1 63 PHE CD1 C 13.276 -11.854 -4.317 1.00 . A A . 63 PHE CD1 1 1
1 939 1 1 63 PHE CD2 C 10.874 -12.190 -4.506 1.00 . A A . 63 PHE CD2 1 1
1 940 1 1 63 PHE CE1 C 13.421 -13.177 -3.857 1.00 . A A . 63 PHE CE1 1 1
1 941 1 1 63 PHE CE2 C 11.018 -13.513 -4.051 1.00 . A A . 63 PHE CE2 1 1
1 942 1 1 63 PHE CG C 12.000 -11.354 -4.646 1.00 . A A . 63 PHE CG 1 1
1 943 1 1 63 PHE CZ C 12.293 -14.009 -3.730 1.00 . A A . 63 PHE CZ 1 1
1 944 1 1 63 PHE H H 12.728 -8.494 -7.684 1.00 . A A . 63 PHE H 1 1
1 945 1 1 63 PHE HA H 11.077 -10.784 -6.978 1.00 . A A . 63 PHE HA 1 1
1 946 1 1 63 PHE HB2 H 12.733 -9.357 -4.942 1.00 . A A . 63 PHE HB2 1 1
1 947 1 1 63 PHE HB3 H 11.045 -9.466 -4.528 1.00 . A A . 63 PHE HB3 1 1
1 948 1 1 63 PHE HD1 H 14.148 -11.224 -4.427 1.00 . A A . 63 PHE HD1 1 1
1 949 1 1 63 PHE HD2 H 9.887 -11.815 -4.740 1.00 . A A . 63 PHE HD2 1 1
1 950 1 1 63 PHE HE1 H 14.403 -13.560 -3.613 1.00 . A A . 63 PHE HE1 1 1
1 951 1 1 63 PHE HE2 H 10.146 -14.146 -3.958 1.00 . A A . 63 PHE HE2 1 1
1 952 1 1 63 PHE HZ H 12.406 -15.033 -3.398 1.00 . A A . 63 PHE HZ 1 1
1 953 1 1 63 PHE N N 12.646 -9.464 -7.417 1.00 . A A . 63 PHE N 1 1
1 954 1 1 63 PHE O O 10.504 -7.791 -7.572 1.00 . A A . 63 PHE O 1 1
1 955 1 1 64 LYS C C 8.202 -7.037 -5.165 1.00 . A A . 64 LYS C 1 1
1 956 1 1 64 LYS CA C 7.992 -8.091 -6.266 1.00 . A A . 64 LYS CA 1 1
1 957 1 1 64 LYS CB C 6.668 -8.860 -6.070 1.00 . A A . 64 LYS CB 1 1
1 958 1 1 64 LYS CD C 5.239 -8.236 -8.109 1.00 . A A . 64 LYS CD 1 1
1 959 1 1 64 LYS CE C 4.362 -8.827 -9.228 1.00 . A A . 64 LYS CE 1 1
1 960 1 1 64 LYS CG C 6.034 -9.343 -7.389 1.00 . A A . 64 LYS CG 1 1
1 961 1 1 64 LYS H H 9.053 -9.883 -5.762 1.00 . A A . 64 LYS H 1 1
1 962 1 1 64 LYS HA H 7.936 -7.554 -7.214 1.00 . A A . 64 LYS HA 1 1
1 963 1 1 64 LYS HB2 H 6.848 -9.723 -5.427 1.00 . A A . 64 LYS HB2 1 1
1 964 1 1 64 LYS HB3 H 5.944 -8.226 -5.555 1.00 . A A . 64 LYS HB3 1 1
1 965 1 1 64 LYS HD2 H 4.598 -7.732 -7.385 1.00 . A A . 64 LYS HD2 1 1
1 966 1 1 64 LYS HD3 H 5.927 -7.500 -8.530 1.00 . A A . 64 LYS HD3 1 1
1 967 1 1 64 LYS HE2 H 5.011 -9.169 -10.040 1.00 . A A . 64 LYS HE2 1 1
1 968 1 1 64 LYS HE3 H 3.836 -9.702 -8.834 1.00 . A A . 64 LYS HE3 1 1
1 969 1 1 64 LYS HG2 H 6.805 -9.740 -8.052 1.00 . A A . 64 LYS HG2 1 1
1 970 1 1 64 LYS HG3 H 5.351 -10.157 -7.146 1.00 . A A . 64 LYS HG3 1 1
1 971 1 1 64 LYS HZ1 H 2.791 -8.253 -10.475 1.00 . A A . 64 LYS HZ1 1 1
1 972 1 1 64 LYS HZ2 H 3.820 -7.032 -10.136 1.00 . A A . 64 LYS HZ2 1 1
1 973 1 1 64 LYS HZ3 H 2.739 -7.535 -9.016 1.00 . A A . 64 LYS HZ3 1 1
1 974 1 1 64 LYS N N 9.124 -9.038 -6.311 1.00 . A A . 64 LYS N 1 1
1 975 1 1 64 LYS NZ N 3.366 -7.846 -9.746 1.00 . A A . 64 LYS NZ 1 1
1 976 1 1 64 LYS O O 7.956 -7.298 -3.985 1.00 . A A . 64 LYS O 1 1
1 977 1 1 65 TYR C C 7.457 -3.764 -4.995 1.00 . A A . 65 TYR C 1 1
1 978 1 1 65 TYR CA C 8.689 -4.639 -4.721 1.00 . A A . 65 TYR CA 1 1
1 979 1 1 65 TYR CB C 9.986 -3.848 -4.977 1.00 . A A . 65 TYR CB 1 1
1 980 1 1 65 TYR CD1 C 11.921 -4.569 -3.491 1.00 . A A . 65 TYR CD1 1 1
1 981 1 1 65 TYR CD2 C 11.762 -5.478 -5.745 1.00 . A A . 65 TYR CD2 1 1
1 982 1 1 65 TYR CE1 C 13.079 -5.344 -3.263 1.00 . A A . 65 TYR CE1 1 1
1 983 1 1 65 TYR CE2 C 12.903 -6.267 -5.513 1.00 . A A . 65 TYR CE2 1 1
1 984 1 1 65 TYR CG C 11.257 -4.645 -4.731 1.00 . A A . 65 TYR CG 1 1
1 985 1 1 65 TYR CZ C 13.572 -6.201 -4.275 1.00 . A A . 65 TYR CZ 1 1
1 986 1 1 65 TYR H H 8.833 -5.737 -6.546 1.00 . A A . 65 TYR H 1 1
1 987 1 1 65 TYR HA H 8.681 -4.916 -3.665 1.00 . A A . 65 TYR HA 1 1
1 988 1 1 65 TYR HB2 H 9.998 -3.481 -6.006 1.00 . A A . 65 TYR HB2 1 1
1 989 1 1 65 TYR HB3 H 9.987 -2.970 -4.329 1.00 . A A . 65 TYR HB3 1 1
1 990 1 1 65 TYR HD1 H 11.543 -3.911 -2.723 1.00 . A A . 65 TYR HD1 1 1
1 991 1 1 65 TYR HD2 H 11.272 -5.508 -6.706 1.00 . A A . 65 TYR HD2 1 1
1 992 1 1 65 TYR HE1 H 13.597 -5.280 -2.318 1.00 . A A . 65 TYR HE1 1 1
1 993 1 1 65 TYR HE2 H 13.283 -6.912 -6.289 1.00 . A A . 65 TYR HE2 1 1
1 994 1 1 65 TYR HH H 14.934 -7.438 -4.886 1.00 . A A . 65 TYR HH 1 1
1 995 1 1 65 TYR N N 8.645 -5.844 -5.561 1.00 . A A . 65 TYR N 1 1
1 996 1 1 65 TYR O O 7.008 -3.644 -6.139 1.00 . A A . 65 TYR O 1 1
1 997 1 1 65 TYR OH O 14.694 -6.948 -4.080 1.00 . A A . 65 TYR OH 1 1
1 998 1 1 66 ILE C C 6.208 -0.923 -3.169 1.00 . A A . 66 ILE C 1 1
1 999 1 1 66 ILE CA C 5.843 -2.140 -4.014 1.00 . A A . 66 ILE CA 1 1
1 1000 1 1 66 ILE CB C 4.516 -2.787 -3.558 1.00 . A A . 66 ILE CB 1 1
1 1001 1 1 66 ILE CD1 C 2.181 -2.947 -4.486 1.00 . A A . 66 ILE CD1 1 1
1 1002 1 1 66 ILE CG1 C 3.246 -1.985 -3.936 1.00 . A A . 66 ILE CG1 1 1
1 1003 1 1 66 ILE CG2 C 4.502 -3.029 -2.041 1.00 . A A . 66 ILE CG2 1 1
1 1004 1 1 66 ILE H H 7.340 -3.302 -3.039 1.00 . A A . 66 ILE H 1 1
1 1005 1 1 66 ILE HA H 5.709 -1.808 -5.044 1.00 . A A . 66 ILE HA 1 1
1 1006 1 1 66 ILE HB H 4.464 -3.762 -4.049 1.00 . A A . 66 ILE HB 1 1
1 1007 1 1 66 ILE HD11 H 2.491 -3.325 -5.461 1.00 . A A . 66 ILE HD11 1 1
1 1008 1 1 66 ILE HD12 H 2.042 -3.786 -3.802 1.00 . A A . 66 ILE HD12 1 1
1 1009 1 1 66 ILE HD13 H 1.228 -2.440 -4.589 1.00 . A A . 66 ILE HD13 1 1
1 1010 1 1 66 ILE HG12 H 2.851 -1.481 -3.057 1.00 . A A . 66 ILE HG12 1 1
1 1011 1 1 66 ILE HG13 H 3.454 -1.194 -4.663 1.00 . A A . 66 ILE HG13 1 1
1 1012 1 1 66 ILE HG21 H 4.530 -2.071 -1.515 1.00 . A A . 66 ILE HG21 1 1
1 1013 1 1 66 ILE HG22 H 3.596 -3.565 -1.758 1.00 . A A . 66 ILE HG22 1 1
1 1014 1 1 66 ILE HG23 H 5.369 -3.620 -1.760 1.00 . A A . 66 ILE HG23 1 1
1 1015 1 1 66 ILE N N 6.931 -3.126 -3.951 1.00 . A A . 66 ILE N 1 1
1 1016 1 1 66 ILE O O 6.936 -1.039 -2.177 1.00 . A A . 66 ILE O 1 1
1 1017 1 1 67 VAL C C 4.327 2.148 -2.725 1.00 . A A . 67 VAL C 1 1
1 1018 1 1 67 VAL CA C 5.675 1.437 -2.699 1.00 . A A . 67 VAL CA 1 1
1 1019 1 1 67 VAL CB C 6.804 2.413 -3.096 1.00 . A A . 67 VAL CB 1 1
1 1020 1 1 67 VAL CG1 C 8.190 1.809 -2.910 1.00 . A A . 67 VAL CG1 1 1
1 1021 1 1 67 VAL CG2 C 6.718 2.841 -4.554 1.00 . A A . 67 VAL CG2 1 1
1 1022 1 1 67 VAL H H 5.075 0.252 -4.357 1.00 . A A . 67 VAL H 1 1
1 1023 1 1 67 VAL HA H 5.846 1.129 -1.671 1.00 . A A . 67 VAL HA 1 1
1 1024 1 1 67 VAL HB H 6.739 3.302 -2.469 1.00 . A A . 67 VAL HB 1 1
1 1025 1 1 67 VAL HG11 H 8.375 1.028 -3.647 1.00 . A A . 67 VAL HG11 1 1
1 1026 1 1 67 VAL HG12 H 8.945 2.590 -2.995 1.00 . A A . 67 VAL HG12 1 1
1 1027 1 1 67 VAL HG13 H 8.246 1.373 -1.925 1.00 . A A . 67 VAL HG13 1 1
1 1028 1 1 67 VAL HG21 H 7.551 3.496 -4.804 1.00 . A A . 67 VAL HG21 1 1
1 1029 1 1 67 VAL HG22 H 6.753 1.949 -5.182 1.00 . A A . 67 VAL HG22 1 1
1 1030 1 1 67 VAL HG23 H 5.787 3.379 -4.708 1.00 . A A . 67 VAL HG23 1 1
1 1031 1 1 67 VAL N N 5.650 0.231 -3.527 1.00 . A A . 67 VAL N 1 1
1 1032 1 1 67 VAL O O 3.598 2.123 -3.722 1.00 . A A . 67 VAL O 1 1
1 1033 1 1 68 THR C C 3.348 5.026 -0.815 1.00 . A A . 68 THR C 1 1
1 1034 1 1 68 THR CA C 2.881 3.729 -1.473 1.00 . A A . 68 THR CA 1 1
1 1035 1 1 68 THR CB C 1.741 3.108 -0.641 1.00 . A A . 68 THR CB 1 1
1 1036 1 1 68 THR CG2 C 0.812 2.275 -1.519 1.00 . A A . 68 THR CG2 1 1
1 1037 1 1 68 THR H H 4.702 2.805 -0.866 1.00 . A A . 68 THR H 1 1
1 1038 1 1 68 THR HA H 2.494 3.950 -2.469 1.00 . A A . 68 THR HA 1 1
1 1039 1 1 68 THR HB H 1.149 3.911 -0.200 1.00 . A A . 68 THR HB 1 1
1 1040 1 1 68 THR HG1 H 2.657 1.518 -0.012 1.00 . A A . 68 THR HG1 1 1
1 1041 1 1 68 THR HG21 H 0.024 1.834 -0.907 1.00 . A A . 68 THR HG21 1 1
1 1042 1 1 68 THR HG22 H 1.366 1.484 -2.025 1.00 . A A . 68 THR HG22 1 1
1 1043 1 1 68 THR HG23 H 0.353 2.926 -2.261 1.00 . A A . 68 THR HG23 1 1
1 1044 1 1 68 THR N N 4.027 2.828 -1.626 1.00 . A A . 68 THR N 1 1
1 1045 1 1 68 THR O O 4.137 5.002 0.131 1.00 . A A . 68 THR O 1 1
1 1046 1 1 68 THR OG1 O 2.215 2.278 0.402 1.00 . A A . 68 THR OG1 1 1
1 1047 1 1 69 CYS C C 2.012 8.362 -0.574 1.00 . A A . 69 CYS C 1 1
1 1048 1 1 69 CYS CA C 3.254 7.493 -0.806 1.00 . A A . 69 CYS CA 1 1
1 1049 1 1 69 CYS CB C 4.269 8.107 -1.777 1.00 . A A . 69 CYS CB 1 1
1 1050 1 1 69 CYS H H 2.275 6.128 -2.123 1.00 . A A . 69 CYS H 1 1
1 1051 1 1 69 CYS HA H 3.741 7.382 0.161 1.00 . A A . 69 CYS HA 1 1
1 1052 1 1 69 CYS HB2 H 5.123 7.431 -1.847 1.00 . A A . 69 CYS HB2 1 1
1 1053 1 1 69 CYS HB3 H 3.818 8.214 -2.764 1.00 . A A . 69 CYS HB3 1 1
1 1054 1 1 69 CYS HG H 5.711 9.971 -2.175 1.00 . A A . 69 CYS HG 1 1
1 1055 1 1 69 CYS N N 2.886 6.170 -1.313 1.00 . A A . 69 CYS N 1 1
1 1056 1 1 69 CYS O O 1.052 8.309 -1.345 1.00 . A A . 69 CYS O 1 1
1 1057 1 1 69 CYS SG S 4.839 9.726 -1.183 1.00 . A A . 69 CYS SG 1 1
1 1058 1 1 70 VAL C C 1.236 11.319 1.294 1.00 . A A . 70 VAL C 1 1
1 1059 1 1 70 VAL CA C 0.857 9.851 1.059 1.00 . A A . 70 VAL CA 1 1
1 1060 1 1 70 VAL CB C 0.328 9.132 2.327 1.00 . A A . 70 VAL CB 1 1
1 1061 1 1 70 VAL CG1 C -0.904 9.823 2.908 1.00 . A A . 70 VAL CG1 1 1
1 1062 1 1 70 VAL CG2 C -0.089 7.684 2.024 1.00 . A A . 70 VAL CG2 1 1
1 1063 1 1 70 VAL H H 2.870 9.123 1.068 1.00 . A A . 70 VAL H 1 1
1 1064 1 1 70 VAL HA H 0.048 9.840 0.327 1.00 . A A . 70 VAL HA 1 1
1 1065 1 1 70 VAL HB H 1.095 9.097 3.103 1.00 . A A . 70 VAL HB 1 1
1 1066 1 1 70 VAL HG11 H -1.106 9.431 3.905 1.00 . A A . 70 VAL HG11 1 1
1 1067 1 1 70 VAL HG12 H -0.739 10.895 2.982 1.00 . A A . 70 VAL HG12 1 1
1 1068 1 1 70 VAL HG13 H -1.768 9.628 2.278 1.00 . A A . 70 VAL HG13 1 1
1 1069 1 1 70 VAL HG21 H -0.535 7.234 2.911 1.00 . A A . 70 VAL HG21 1 1
1 1070 1 1 70 VAL HG22 H -0.818 7.668 1.212 1.00 . A A . 70 VAL HG22 1 1
1 1071 1 1 70 VAL HG23 H 0.779 7.090 1.740 1.00 . A A . 70 VAL HG23 1 1
1 1072 1 1 70 VAL N N 2.018 9.134 0.514 1.00 . A A . 70 VAL N 1 1
1 1073 1 1 70 VAL O O 1.935 11.647 2.254 1.00 . A A . 70 VAL O 1 1
1 1074 1 1 71 ILE C C -0.065 14.405 1.071 1.00 . A A . 71 ILE C 1 1
1 1075 1 1 71 ILE CA C 1.108 13.648 0.411 1.00 . A A . 71 ILE CA 1 1
1 1076 1 1 71 ILE CB C 1.409 14.208 -1.000 1.00 . A A . 71 ILE CB 1 1
1 1077 1 1 71 ILE CD1 C 3.774 13.145 -1.276 1.00 . A A . 71 ILE CD1 1 1
1 1078 1 1 71 ILE CG1 C 2.375 13.361 -1.862 1.00 . A A . 71 ILE CG1 1 1
1 1079 1 1 71 ILE CG2 C 1.936 15.647 -0.875 1.00 . A A . 71 ILE CG2 1 1
1 1080 1 1 71 ILE H H 0.273 11.868 -0.401 1.00 . A A . 71 ILE H 1 1
1 1081 1 1 71 ILE HA H 2.012 13.795 1.001 1.00 . A A . 71 ILE HA 1 1
1 1082 1 1 71 ILE HB H 0.475 14.255 -1.555 1.00 . A A . 71 ILE HB 1 1
1 1083 1 1 71 ILE HD11 H 4.368 12.563 -1.980 1.00 . A A . 71 ILE HD11 1 1
1 1084 1 1 71 ILE HD12 H 4.270 14.100 -1.121 1.00 . A A . 71 ILE HD12 1 1
1 1085 1 1 71 ILE HD13 H 3.705 12.600 -0.335 1.00 . A A . 71 ILE HD13 1 1
1 1086 1 1 71 ILE HG12 H 1.929 12.384 -2.049 1.00 . A A . 71 ILE HG12 1 1
1 1087 1 1 71 ILE HG13 H 2.486 13.847 -2.832 1.00 . A A . 71 ILE HG13 1 1
1 1088 1 1 71 ILE HG21 H 2.829 15.672 -0.251 1.00 . A A . 71 ILE HG21 1 1
1 1089 1 1 71 ILE HG22 H 2.169 16.033 -1.865 1.00 . A A . 71 ILE HG22 1 1
1 1090 1 1 71 ILE HG23 H 1.180 16.292 -0.426 1.00 . A A . 71 ILE HG23 1 1
1 1091 1 1 71 ILE N N 0.824 12.206 0.382 1.00 . A A . 71 ILE N 1 1
1 1092 1 1 71 ILE O O -1.069 14.701 0.409 1.00 . A A . 71 ILE O 1 1
1 1093 1 1 72 MET C C -0.617 16.985 3.160 1.00 . A A . 72 MET C 1 1
1 1094 1 1 72 MET CA C -0.914 15.471 3.181 1.00 . A A . 72 MET CA 1 1
1 1095 1 1 72 MET CB C -0.922 14.975 4.649 1.00 . A A . 72 MET CB 1 1
1 1096 1 1 72 MET CE C -1.236 11.850 6.028 1.00 . A A . 72 MET CE 1 1
1 1097 1 1 72 MET CG C -2.229 14.272 5.050 1.00 . A A . 72 MET CG 1 1
1 1098 1 1 72 MET H H 0.948 14.463 2.784 1.00 . A A . 72 MET H 1 1
1 1099 1 1 72 MET HA H -1.910 15.337 2.760 1.00 . A A . 72 MET HA 1 1
1 1100 1 1 72 MET HB2 H -0.075 14.312 4.835 1.00 . A A . 72 MET HB2 1 1
1 1101 1 1 72 MET HB3 H -0.800 15.826 5.321 1.00 . A A . 72 MET HB3 1 1
1 1102 1 1 72 MET HE1 H -1.864 11.412 6.804 1.00 . A A . 72 MET HE1 1 1
1 1103 1 1 72 MET HE2 H -0.573 11.079 5.635 1.00 . A A . 72 MET HE2 1 1
1 1104 1 1 72 MET HE3 H -0.633 12.648 6.463 1.00 . A A . 72 MET HE3 1 1
1 1105 1 1 72 MET HG2 H -2.380 14.400 6.122 1.00 . A A . 72 MET HG2 1 1
1 1106 1 1 72 MET HG3 H -3.069 14.756 4.547 1.00 . A A . 72 MET HG3 1 1
1 1107 1 1 72 MET N N 0.047 14.687 2.376 1.00 . A A . 72 MET N 1 1
1 1108 1 1 72 MET O O 0.490 17.412 2.819 1.00 . A A . 72 MET O 1 1
1 1109 1 1 72 MET SD S -2.286 12.499 4.695 1.00 . A A . 72 MET SD 1 1
1 1110 1 1 73 GLN C C -1.916 19.727 5.175 1.00 . A A . 73 GLN C 1 1
1 1111 1 1 73 GLN CA C -1.443 19.252 3.788 1.00 . A A . 73 GLN CA 1 1
1 1112 1 1 73 GLN CB C -2.188 20.007 2.666 1.00 . A A . 73 GLN CB 1 1
1 1113 1 1 73 GLN CD C -2.060 22.243 1.379 1.00 . A A . 73 GLN CD 1 1
1 1114 1 1 73 GLN CG C -1.295 21.104 2.060 1.00 . A A . 73 GLN CG 1 1
1 1115 1 1 73 GLN H H -2.468 17.385 3.887 1.00 . A A . 73 GLN H 1 1
1 1116 1 1 73 GLN HA H -0.382 19.493 3.713 1.00 . A A . 73 GLN HA 1 1
1 1117 1 1 73 GLN HB2 H -2.480 19.318 1.871 1.00 . A A . 73 GLN HB2 1 1
1 1118 1 1 73 GLN HB3 H -3.097 20.456 3.068 1.00 . A A . 73 GLN HB3 1 1
1 1119 1 1 73 GLN HE21 H -3.580 21.072 0.694 1.00 . A A . 73 GLN HE21 1 1
1 1120 1 1 73 GLN HE22 H -3.657 22.792 0.333 1.00 . A A . 73 GLN HE22 1 1
1 1121 1 1 73 GLN HG2 H -0.676 21.540 2.847 1.00 . A A . 73 GLN HG2 1 1
1 1122 1 1 73 GLN HG3 H -0.632 20.644 1.332 1.00 . A A . 73 GLN HG3 1 1
1 1123 1 1 73 GLN N N -1.584 17.798 3.616 1.00 . A A . 73 GLN N 1 1
1 1124 1 1 73 GLN NE2 N -3.191 22.000 0.750 1.00 . A A . 73 GLN NE2 1 1
1 1125 1 1 73 GLN O O -3.094 19.602 5.527 1.00 . A A . 73 GLN O 1 1
1 1126 1 1 73 GLN OE1 O -1.646 23.395 1.404 1.00 . A A . 73 GLN OE1 1 1
1 1127 1 1 74 LYS C C -2.214 22.126 7.268 1.00 . A A . 74 LYS C 1 1
1 1128 1 1 74 LYS CA C -1.279 20.895 7.294 1.00 . A A . 74 LYS CA 1 1
1 1129 1 1 74 LYS CB C 0.071 21.214 7.965 1.00 . A A . 74 LYS CB 1 1
1 1130 1 1 74 LYS CD C 0.786 22.581 10.005 1.00 . A A . 74 LYS CD 1 1
1 1131 1 1 74 LYS CE C 2.298 22.338 9.904 1.00 . A A . 74 LYS CE 1 1
1 1132 1 1 74 LYS CG C -0.012 21.370 9.500 1.00 . A A . 74 LYS CG 1 1
1 1133 1 1 74 LYS H H -0.079 20.465 5.565 1.00 . A A . 74 LYS H 1 1
1 1134 1 1 74 LYS HA H -1.785 20.132 7.889 1.00 . A A . 74 LYS HA 1 1
1 1135 1 1 74 LYS HB2 H 0.775 20.405 7.757 1.00 . A A . 74 LYS HB2 1 1
1 1136 1 1 74 LYS HB3 H 0.473 22.121 7.512 1.00 . A A . 74 LYS HB3 1 1
1 1137 1 1 74 LYS HD2 H 0.500 23.460 9.425 1.00 . A A . 74 LYS HD2 1 1
1 1138 1 1 74 LYS HD3 H 0.526 22.765 11.049 1.00 . A A . 74 LYS HD3 1 1
1 1139 1 1 74 LYS HE2 H 2.589 21.643 10.698 1.00 . A A . 74 LYS HE2 1 1
1 1140 1 1 74 LYS HE3 H 2.523 21.861 8.946 1.00 . A A . 74 LYS HE3 1 1
1 1141 1 1 74 LYS HG2 H -1.047 21.494 9.815 1.00 . A A . 74 LYS HG2 1 1
1 1142 1 1 74 LYS HG3 H 0.357 20.460 9.977 1.00 . A A . 74 LYS HG3 1 1
1 1143 1 1 74 LYS HZ1 H 4.064 23.428 10.000 1.00 . A A . 74 LYS HZ1 1 1
1 1144 1 1 74 LYS HZ2 H 2.856 24.087 10.888 1.00 . A A . 74 LYS HZ2 1 1
1 1145 1 1 74 LYS HZ3 H 2.870 24.232 9.258 1.00 . A A . 74 LYS HZ3 1 1
1 1146 1 1 74 LYS N N -1.008 20.331 5.955 1.00 . A A . 74 LYS N 1 1
1 1147 1 1 74 LYS NZ N 3.067 23.604 10.025 1.00 . A A . 74 LYS NZ 1 1
1 1148 1 1 74 LYS O O -2.737 22.532 8.304 1.00 . A A . 74 LYS O 1 1
1 1149 1 1 75 ASN C C -4.859 23.523 6.372 1.00 . A A . 75 ASN C 1 1
1 1150 1 1 75 ASN CA C -3.428 23.786 5.842 1.00 . A A . 75 ASN CA 1 1
1 1151 1 1 75 ASN CB C -3.439 24.060 4.326 1.00 . A A . 75 ASN CB 1 1
1 1152 1 1 75 ASN CG C -4.400 25.171 3.927 1.00 . A A . 75 ASN CG 1 1
1 1153 1 1 75 ASN H H -1.962 22.322 5.302 1.00 . A A . 75 ASN H 1 1
1 1154 1 1 75 ASN HA H -3.058 24.676 6.355 1.00 . A A . 75 ASN HA 1 1
1 1155 1 1 75 ASN HB2 H -2.437 24.334 3.996 1.00 . A A . 75 ASN HB2 1 1
1 1156 1 1 75 ASN HB3 H -3.738 23.154 3.798 1.00 . A A . 75 ASN HB3 1 1
1 1157 1 1 75 ASN HD21 H -3.183 26.635 4.630 1.00 . A A . 75 ASN HD21 1 1
1 1158 1 1 75 ASN HD22 H -4.718 27.136 3.928 1.00 . A A . 75 ASN HD22 1 1
1 1159 1 1 75 ASN N N -2.484 22.685 6.083 1.00 . A A . 75 ASN N 1 1
1 1160 1 1 75 ASN ND2 N -4.062 26.414 4.189 1.00 . A A . 75 ASN ND2 1 1
1 1161 1 1 75 ASN O O -5.560 24.470 6.734 1.00 . A A . 75 ASN O 1 1
1 1162 1 1 75 ASN OD1 O -5.467 24.934 3.378 1.00 . A A . 75 ASN OD1 1 1
1 1163 1 1 76 GLY C C -7.197 20.564 6.376 1.00 . A A . 76 GLY C 1 1
1 1164 1 1 76 GLY CA C -6.612 21.866 6.943 1.00 . A A . 76 GLY CA 1 1
1 1165 1 1 76 GLY H H -4.627 21.544 6.160 1.00 . A A . 76 GLY H 1 1
1 1166 1 1 76 GLY HA2 H -6.559 21.777 8.027 1.00 . A A . 76 GLY HA2 1 1
1 1167 1 1 76 GLY HA3 H -7.329 22.657 6.720 1.00 . A A . 76 GLY HA3 1 1
1 1168 1 1 76 GLY N N -5.287 22.255 6.438 1.00 . A A . 76 GLY N 1 1
1 1169 1 1 76 GLY O O -8.383 20.302 6.585 1.00 . A A . 76 GLY O 1 1
1 1170 1 1 77 ALA C C -6.145 17.343 5.064 1.00 . A A . 77 ALA C 1 1
1 1171 1 1 77 ALA CA C -6.899 18.668 4.804 1.00 . A A . 77 ALA CA 1 1
1 1172 1 1 77 ALA CB C -6.844 19.144 3.345 1.00 . A A . 77 ALA CB 1 1
1 1173 1 1 77 ALA H H -5.434 19.985 5.551 1.00 . A A . 77 ALA H 1 1
1 1174 1 1 77 ALA HA H -7.948 18.488 5.033 1.00 . A A . 77 ALA HA 1 1
1 1175 1 1 77 ALA HB1 H -7.312 18.403 2.702 1.00 . A A . 77 ALA HB1 1 1
1 1176 1 1 77 ALA HB2 H -7.389 20.084 3.240 1.00 . A A . 77 ALA HB2 1 1
1 1177 1 1 77 ALA HB3 H -5.809 19.295 3.033 1.00 . A A . 77 ALA HB3 1 1
1 1178 1 1 77 ALA N N -6.413 19.762 5.644 1.00 . A A . 77 ALA N 1 1
1 1179 1 1 77 ALA O O -5.050 17.111 4.545 1.00 . A A . 77 ALA O 1 1
1 1180 1 1 78 GLY C C -7.392 14.106 6.395 1.00 . A A . 78 GLY C 1 1
1 1181 1 1 78 GLY CA C -6.258 15.132 6.241 1.00 . A A . 78 GLY CA 1 1
1 1182 1 1 78 GLY H H -7.647 16.737 6.261 1.00 . A A . 78 GLY H 1 1
1 1183 1 1 78 GLY HA2 H -5.577 14.773 5.469 1.00 . A A . 78 GLY HA2 1 1
1 1184 1 1 78 GLY HA3 H -5.713 15.188 7.184 1.00 . A A . 78 GLY HA3 1 1
1 1185 1 1 78 GLY N N -6.746 16.475 5.887 1.00 . A A . 78 GLY N 1 1
1 1186 1 1 78 GLY O O -8.570 14.466 6.394 1.00 . A A . 78 GLY O 1 1
1 1187 1 1 79 LEU C C -7.509 10.432 7.165 1.00 . A A . 79 LEU C 1 1
1 1188 1 1 79 LEU CA C -7.970 11.678 6.376 1.00 . A A . 79 LEU CA 1 1
1 1189 1 1 79 LEU CB C -8.198 11.405 4.870 1.00 . A A . 79 LEU CB 1 1
1 1190 1 1 79 LEU CD1 C -5.687 11.088 4.345 1.00 . A A . 79 LEU CD1 1 1
1 1191 1 1 79 LEU CD2 C -7.185 9.144 4.170 1.00 . A A . 79 LEU CD2 1 1
1 1192 1 1 79 LEU CG C -7.125 10.659 4.052 1.00 . A A . 79 LEU CG 1 1
1 1193 1 1 79 LEU H H -6.058 12.602 6.550 1.00 . A A . 79 LEU H 1 1
1 1194 1 1 79 LEU HA H -8.929 11.977 6.804 1.00 . A A . 79 LEU HA 1 1
1 1195 1 1 79 LEU HB2 H -9.133 10.871 4.759 1.00 . A A . 79 LEU HB2 1 1
1 1196 1 1 79 LEU HB3 H -8.358 12.366 4.378 1.00 . A A . 79 LEU HB3 1 1
1 1197 1 1 79 LEU HD11 H -5.600 12.166 4.223 1.00 . A A . 79 LEU HD11 1 1
1 1198 1 1 79 LEU HD12 H -5.007 10.591 3.654 1.00 . A A . 79 LEU HD12 1 1
1 1199 1 1 79 LEU HD13 H -5.391 10.812 5.354 1.00 . A A . 79 LEU HD13 1 1
1 1200 1 1 79 LEU HD21 H -6.554 8.718 3.396 1.00 . A A . 79 LEU HD21 1 1
1 1201 1 1 79 LEU HD22 H -8.203 8.788 4.030 1.00 . A A . 79 LEU HD22 1 1
1 1202 1 1 79 LEU HD23 H -6.795 8.827 5.127 1.00 . A A . 79 LEU HD23 1 1
1 1203 1 1 79 LEU HG H -7.341 10.881 3.012 1.00 . A A . 79 LEU HG 1 1
1 1204 1 1 79 LEU N N -7.043 12.819 6.493 1.00 . A A . 79 LEU N 1 1
1 1205 1 1 79 LEU O O -6.400 10.415 7.706 1.00 . A A . 79 LEU O 1 1
1 1206 1 1 80 HIS C C -7.485 7.030 6.959 1.00 . A A . 80 HIS C 1 1
1 1207 1 1 80 HIS CA C -8.019 8.111 7.917 1.00 . A A . 80 HIS CA 1 1
1 1208 1 1 80 HIS CB C -9.251 7.637 8.721 1.00 . A A . 80 HIS CB 1 1
1 1209 1 1 80 HIS CD2 C -9.326 8.941 10.924 1.00 . A A . 80 HIS CD2 1 1
1 1210 1 1 80 HIS CE1 C -8.590 7.377 12.315 1.00 . A A . 80 HIS CE1 1 1
1 1211 1 1 80 HIS CG C -9.085 7.801 10.210 1.00 . A A . 80 HIS CG 1 1
1 1212 1 1 80 HIS H H -9.189 9.415 6.659 1.00 . A A . 80 HIS H 1 1
1 1213 1 1 80 HIS HA H -7.219 8.299 8.636 1.00 . A A . 80 HIS HA 1 1
1 1214 1 1 80 HIS HB2 H -10.142 8.186 8.408 1.00 . A A . 80 HIS HB2 1 1
1 1215 1 1 80 HIS HB3 H -9.445 6.581 8.528 1.00 . A A . 80 HIS HB3 1 1
1 1216 1 1 80 HIS HD1 H -8.380 5.875 10.844 1.00 . A A . 80 HIS HD1 1 1
1 1217 1 1 80 HIS HD2 H -9.670 9.890 10.526 1.00 . A A . 80 HIS HD2 1 1
1 1218 1 1 80 HIS HE1 H -8.244 6.880 13.218 1.00 . A A . 80 HIS HE1 1 1
1 1219 1 1 80 HIS HE2 H -9.031 9.318 13.015 1.00 . A A . 80 HIS HE2 1 1
1 1220 1 1 80 HIS N N -8.334 9.372 7.212 1.00 . A A . 80 HIS N 1 1
1 1221 1 1 80 HIS ND1 N -8.633 6.828 11.084 1.00 . A A . 80 HIS ND1 1 1
1 1222 1 1 80 HIS NE2 N -9.014 8.656 12.242 1.00 . A A . 80 HIS NE2 1 1
1 1223 1 1 80 HIS O O -8.267 6.365 6.283 1.00 . A A . 80 HIS O 1 1
1 1224 1 1 81 THR C C -5.260 4.559 7.056 1.00 . A A . 81 THR C 1 1
1 1225 1 1 81 THR CA C -5.548 5.735 6.116 1.00 . A A . 81 THR CA 1 1
1 1226 1 1 81 THR CB C -4.277 6.214 5.389 1.00 . A A . 81 THR CB 1 1
1 1227 1 1 81 THR CG2 C -3.501 5.115 4.664 1.00 . A A . 81 THR CG2 1 1
1 1228 1 1 81 THR H H -5.550 7.378 7.479 1.00 . A A . 81 THR H 1 1
1 1229 1 1 81 THR HA H -6.239 5.387 5.348 1.00 . A A . 81 THR HA 1 1
1 1230 1 1 81 THR HB H -3.617 6.702 6.098 1.00 . A A . 81 THR HB 1 1
1 1231 1 1 81 THR HG1 H -4.748 8.006 4.830 1.00 . A A . 81 THR HG1 1 1
1 1232 1 1 81 THR HG21 H -2.632 5.560 4.177 1.00 . A A . 81 THR HG21 1 1
1 1233 1 1 81 THR HG22 H -4.134 4.637 3.916 1.00 . A A . 81 THR HG22 1 1
1 1234 1 1 81 THR HG23 H -3.142 4.370 5.372 1.00 . A A . 81 THR HG23 1 1
1 1235 1 1 81 THR N N -6.166 6.840 6.878 1.00 . A A . 81 THR N 1 1
1 1236 1 1 81 THR O O -4.833 4.742 8.197 1.00 . A A . 81 THR O 1 1
1 1237 1 1 81 THR OG1 O -4.616 7.150 4.393 1.00 . A A . 81 THR OG1 1 1
1 1238 1 1 82 ALA C C -4.561 1.060 6.514 1.00 . A A . 82 ALA C 1 1
1 1239 1 1 82 ALA CA C -5.348 2.089 7.340 1.00 . A A . 82 ALA CA 1 1
1 1240 1 1 82 ALA CB C -6.742 1.590 7.744 1.00 . A A . 82 ALA CB 1 1
1 1241 1 1 82 ALA H H -5.848 3.274 5.641 1.00 . A A . 82 ALA H 1 1
1 1242 1 1 82 ALA HA H -4.789 2.279 8.254 1.00 . A A . 82 ALA HA 1 1
1 1243 1 1 82 ALA HB1 H -7.233 2.332 8.375 1.00 . A A . 82 ALA HB1 1 1
1 1244 1 1 82 ALA HB2 H -7.352 1.419 6.856 1.00 . A A . 82 ALA HB2 1 1
1 1245 1 1 82 ALA HB3 H -6.652 0.656 8.301 1.00 . A A . 82 ALA HB3 1 1
1 1246 1 1 82 ALA N N -5.497 3.336 6.591 1.00 . A A . 82 ALA N 1 1
1 1247 1 1 82 ALA O O -5.038 0.589 5.478 1.00 . A A . 82 ALA O 1 1
1 1248 1 1 83 SER C C -2.107 -1.404 6.901 1.00 . A A . 83 SER C 1 1
1 1249 1 1 83 SER CA C -2.385 -0.080 6.182 1.00 . A A . 83 SER CA 1 1
1 1250 1 1 83 SER CB C -1.091 0.714 5.927 1.00 . A A . 83 SER CB 1 1
1 1251 1 1 83 SER H H -2.986 1.159 7.798 1.00 . A A . 83 SER H 1 1
1 1252 1 1 83 SER HA H -2.806 -0.319 5.205 1.00 . A A . 83 SER HA 1 1
1 1253 1 1 83 SER HB2 H -0.525 0.809 6.853 1.00 . A A . 83 SER HB2 1 1
1 1254 1 1 83 SER HB3 H -0.479 0.173 5.208 1.00 . A A . 83 SER HB3 1 1
1 1255 1 1 83 SER HG H -1.745 1.933 4.526 1.00 . A A . 83 SER HG 1 1
1 1256 1 1 83 SER N N -3.342 0.732 6.946 1.00 . A A . 83 SER N 1 1
1 1257 1 1 83 SER O O -1.443 -1.438 7.937 1.00 . A A . 83 SER O 1 1
1 1258 1 1 83 SER OG O -1.359 2.014 5.414 1.00 . A A . 83 SER OG 1 1
1 1259 1 1 84 SER C C -1.052 -4.464 6.629 1.00 . A A . 84 SER C 1 1
1 1260 1 1 84 SER CA C -2.443 -3.875 6.929 1.00 . A A . 84 SER CA 1 1
1 1261 1 1 84 SER CB C -3.561 -4.773 6.400 1.00 . A A . 84 SER CB 1 1
1 1262 1 1 84 SER H H -3.096 -2.443 5.477 1.00 . A A . 84 SER H 1 1
1 1263 1 1 84 SER HA H -2.542 -3.823 8.012 1.00 . A A . 84 SER HA 1 1
1 1264 1 1 84 SER HB2 H -4.514 -4.257 6.532 1.00 . A A . 84 SER HB2 1 1
1 1265 1 1 84 SER HB3 H -3.386 -4.946 5.340 1.00 . A A . 84 SER HB3 1 1
1 1266 1 1 84 SER HG H -2.781 -6.473 6.945 1.00 . A A . 84 SER HG 1 1
1 1267 1 1 84 SER N N -2.620 -2.518 6.372 1.00 . A A . 84 SER N 1 1
1 1268 1 1 84 SER O O -0.902 -5.659 6.361 1.00 . A A . 84 SER O 1 1
1 1269 1 1 84 SER OG O -3.633 -6.016 7.076 1.00 . A A . 84 SER OG 1 1
1 1270 1 1 85 CYS C C 2.005 -4.401 7.803 1.00 . A A . 85 CYS C 1 1
1 1271 1 1 85 CYS CA C 1.372 -4.003 6.457 1.00 . A A . 85 CYS CA 1 1
1 1272 1 1 85 CYS CB C 2.172 -2.863 5.811 1.00 . A A . 85 CYS CB 1 1
1 1273 1 1 85 CYS H H -0.219 -2.664 6.891 1.00 . A A . 85 CYS H 1 1
1 1274 1 1 85 CYS HA H 1.421 -4.870 5.797 1.00 . A A . 85 CYS HA 1 1
1 1275 1 1 85 CYS HB2 H 2.550 -2.193 6.586 1.00 . A A . 85 CYS HB2 1 1
1 1276 1 1 85 CYS HB3 H 3.020 -3.328 5.304 1.00 . A A . 85 CYS HB3 1 1
1 1277 1 1 85 CYS HG H 0.709 -2.905 3.922 1.00 . A A . 85 CYS HG 1 1
1 1278 1 1 85 CYS N N -0.024 -3.617 6.619 1.00 . A A . 85 CYS N 1 1
1 1279 1 1 85 CYS O O 1.386 -4.289 8.864 1.00 . A A . 85 CYS O 1 1
1 1280 1 1 85 CYS SG S 1.204 -1.875 4.625 1.00 . A A . 85 CYS SG 1 1
1 1281 1 1 86 PHE C C 5.480 -4.891 8.808 1.00 . A A . 86 PHE C 1 1
1 1282 1 1 86 PHE CA C 4.022 -5.366 8.889 1.00 . A A . 86 PHE CA 1 1
1 1283 1 1 86 PHE CB C 3.944 -6.901 8.868 1.00 . A A . 86 PHE CB 1 1
1 1284 1 1 86 PHE CD1 C 1.818 -7.618 7.679 1.00 . A A . 86 PHE CD1 1 1
1 1285 1 1 86 PHE CD2 C 1.917 -7.811 10.106 1.00 . A A . 86 PHE CD2 1 1
1 1286 1 1 86 PHE CE1 C 0.511 -8.138 7.696 1.00 . A A . 86 PHE CE1 1 1
1 1287 1 1 86 PHE CE2 C 0.605 -8.316 10.122 1.00 . A A . 86 PHE CE2 1 1
1 1288 1 1 86 PHE CG C 2.531 -7.465 8.886 1.00 . A A . 86 PHE CG 1 1
1 1289 1 1 86 PHE CZ C -0.097 -8.485 8.916 1.00 . A A . 86 PHE CZ 1 1
1 1290 1 1 86 PHE H H 3.724 -4.870 6.853 1.00 . A A . 86 PHE H 1 1
1 1291 1 1 86 PHE HA H 3.589 -5.003 9.822 1.00 . A A . 86 PHE HA 1 1
1 1292 1 1 86 PHE HB2 H 4.447 -7.268 7.972 1.00 . A A . 86 PHE HB2 1 1
1 1293 1 1 86 PHE HB3 H 4.494 -7.293 9.724 1.00 . A A . 86 PHE HB3 1 1
1 1294 1 1 86 PHE HD1 H 2.264 -7.299 6.742 1.00 . A A . 86 PHE HD1 1 1
1 1295 1 1 86 PHE HD2 H 2.448 -7.683 11.037 1.00 . A A . 86 PHE HD2 1 1
1 1296 1 1 86 PHE HE1 H -0.038 -8.250 6.769 1.00 . A A . 86 PHE HE1 1 1
1 1297 1 1 86 PHE HE2 H 0.137 -8.575 11.063 1.00 . A A . 86 PHE HE2 1 1
1 1298 1 1 86 PHE HZ H -1.108 -8.871 8.926 1.00 . A A . 86 PHE HZ 1 1
1 1299 1 1 86 PHE N N 3.263 -4.843 7.752 1.00 . A A . 86 PHE N 1 1
1 1300 1 1 86 PHE O O 6.074 -4.888 7.728 1.00 . A A . 86 PHE O 1 1
1 1301 1 1 87 TRP C C 8.310 -5.449 10.161 1.00 . A A . 87 TRP C 1 1
1 1302 1 1 87 TRP CA C 7.487 -4.155 10.035 1.00 . A A . 87 TRP CA 1 1
1 1303 1 1 87 TRP CB C 7.700 -3.219 11.236 1.00 . A A . 87 TRP CB 1 1
1 1304 1 1 87 TRP CD1 C 9.324 -4.123 12.923 1.00 . A A . 87 TRP CD1 1 1
1 1305 1 1 87 TRP CD2 C 10.313 -2.693 11.494 1.00 . A A . 87 TRP CD2 1 1
1 1306 1 1 87 TRP CE2 C 11.332 -3.203 12.355 1.00 . A A . 87 TRP CE2 1 1
1 1307 1 1 87 TRP CE3 C 10.712 -1.777 10.495 1.00 . A A . 87 TRP CE3 1 1
1 1308 1 1 87 TRP CG C 9.048 -3.315 11.877 1.00 . A A . 87 TRP CG 1 1
1 1309 1 1 87 TRP CH2 C 13.044 -1.917 11.223 1.00 . A A . 87 TRP CH2 1 1
1 1310 1 1 87 TRP CZ2 C 12.678 -2.835 12.223 1.00 . A A . 87 TRP CZ2 1 1
1 1311 1 1 87 TRP CZ3 C 12.061 -1.388 10.365 1.00 . A A . 87 TRP CZ3 1 1
1 1312 1 1 87 TRP H H 5.570 -4.546 10.814 1.00 . A A . 87 TRP H 1 1
1 1313 1 1 87 TRP HA H 7.813 -3.632 9.134 1.00 . A A . 87 TRP HA 1 1
1 1314 1 1 87 TRP HB2 H 7.530 -2.191 10.915 1.00 . A A . 87 TRP HB2 1 1
1 1315 1 1 87 TRP HB3 H 6.960 -3.446 12.005 1.00 . A A . 87 TRP HB3 1 1
1 1316 1 1 87 TRP HD1 H 8.577 -4.755 13.398 1.00 . A A . 87 TRP HD1 1 1
1 1317 1 1 87 TRP HE1 H 11.112 -4.581 13.964 1.00 . A A . 87 TRP HE1 1 1
1 1318 1 1 87 TRP HE3 H 9.966 -1.375 9.824 1.00 . A A . 87 TRP HE3 1 1
1 1319 1 1 87 TRP HH2 H 14.079 -1.618 11.107 1.00 . A A . 87 TRP HH2 1 1
1 1320 1 1 87 TRP HZ2 H 13.420 -3.270 12.877 1.00 . A A . 87 TRP HZ2 1 1
1 1321 1 1 87 TRP HZ3 H 12.347 -0.684 9.594 1.00 . A A . 87 TRP HZ3 1 1
1 1322 1 1 87 TRP N N 6.065 -4.480 9.937 1.00 . A A . 87 TRP N 1 1
1 1323 1 1 87 TRP NE1 N 10.672 -4.053 13.218 1.00 . A A . 87 TRP NE1 1 1
1 1324 1 1 87 TRP O O 8.005 -6.310 10.989 1.00 . A A . 87 TRP O 1 1
1 1325 1 1 88 ASP C C 11.788 -6.067 9.144 1.00 . A A . 88 ASP C 1 1
1 1326 1 1 88 ASP CA C 10.383 -6.629 9.446 1.00 . A A . 88 ASP CA 1 1
1 1327 1 1 88 ASP CB C 10.039 -7.756 8.457 1.00 . A A . 88 ASP CB 1 1
1 1328 1 1 88 ASP CG C 8.763 -8.529 8.844 1.00 . A A . 88 ASP CG 1 1
1 1329 1 1 88 ASP H H 9.559 -4.825 8.704 1.00 . A A . 88 ASP H 1 1
1 1330 1 1 88 ASP HA H 10.392 -7.044 10.455 1.00 . A A . 88 ASP HA 1 1
1 1331 1 1 88 ASP HB2 H 9.937 -7.335 7.454 1.00 . A A . 88 ASP HB2 1 1
1 1332 1 1 88 ASP HB3 H 10.872 -8.458 8.434 1.00 . A A . 88 ASP HB3 1 1
1 1333 1 1 88 ASP N N 9.374 -5.567 9.364 1.00 . A A . 88 ASP N 1 1
1 1334 1 1 88 ASP O O 11.934 -5.132 8.350 1.00 . A A . 88 ASP O 1 1
1 1335 1 1 88 ASP OD1 O 8.809 -9.300 9.834 1.00 . A A . 88 ASP OD1 1 1
1 1336 1 1 88 ASP OD2 O 7.731 -8.398 8.143 1.00 . A A . 88 ASP OD2 1 1
1 1337 1 1 89 SER C C 15.097 -7.482 9.119 1.00 . A A . 89 SER C 1 1
1 1338 1 1 89 SER CA C 14.242 -6.289 9.570 1.00 . A A . 89 SER CA 1 1
1 1339 1 1 89 SER CB C 14.789 -5.653 10.854 1.00 . A A . 89 SER CB 1 1
1 1340 1 1 89 SER H H 12.596 -7.357 10.446 1.00 . A A . 89 SER H 1 1
1 1341 1 1 89 SER HA H 14.320 -5.535 8.786 1.00 . A A . 89 SER HA 1 1
1 1342 1 1 89 SER HB2 H 14.206 -4.760 11.079 1.00 . A A . 89 SER HB2 1 1
1 1343 1 1 89 SER HB3 H 14.689 -6.352 11.686 1.00 . A A . 89 SER HB3 1 1
1 1344 1 1 89 SER HG H 16.457 -4.862 11.514 1.00 . A A . 89 SER HG 1 1
1 1345 1 1 89 SER N N 12.824 -6.654 9.758 1.00 . A A . 89 SER N 1 1
1 1346 1 1 89 SER O O 15.687 -7.457 8.035 1.00 . A A . 89 SER O 1 1
1 1347 1 1 89 SER OG O 16.152 -5.296 10.695 1.00 . A A . 89 SER OG 1 1
1 1348 1 1 90 SER C C 14.958 -10.848 8.937 1.00 . A A . 90 SER C 1 1
1 1349 1 1 90 SER CA C 15.875 -9.795 9.593 1.00 . A A . 90 SER CA 1 1
1 1350 1 1 90 SER CB C 16.539 -10.340 10.866 1.00 . A A . 90 SER CB 1 1
1 1351 1 1 90 SER H H 14.701 -8.481 10.823 1.00 . A A . 90 SER H 1 1
1 1352 1 1 90 SER HA H 16.669 -9.575 8.880 1.00 . A A . 90 SER HA 1 1
1 1353 1 1 90 SER HB2 H 17.061 -9.525 11.373 1.00 . A A . 90 SER HB2 1 1
1 1354 1 1 90 SER HB3 H 15.774 -10.726 11.541 1.00 . A A . 90 SER HB3 1 1
1 1355 1 1 90 SER HG H 18.185 -10.988 10.017 1.00 . A A . 90 SER HG 1 1
1 1356 1 1 90 SER N N 15.165 -8.547 9.929 1.00 . A A . 90 SER N 1 1
1 1357 1 1 90 SER O O 15.413 -11.667 8.135 1.00 . A A . 90 SER O 1 1
1 1358 1 1 90 SER OG O 17.472 -11.365 10.568 1.00 . A A . 90 SER OG 1 1
1 1359 1 1 91 THR C C 12.334 -11.557 7.220 1.00 . A A . 91 THR C 1 1
1 1360 1 1 91 THR CA C 12.604 -11.712 8.724 1.00 . A A . 91 THR CA 1 1
1 1361 1 1 91 THR CB C 11.269 -11.501 9.479 1.00 . A A . 91 THR CB 1 1
1 1362 1 1 91 THR CG2 C 10.798 -12.786 10.156 1.00 . A A . 91 THR CG2 1 1
1 1363 1 1 91 THR H H 13.334 -10.133 9.913 1.00 . A A . 91 THR H 1 1
1 1364 1 1 91 THR HA H 12.938 -12.737 8.889 1.00 . A A . 91 THR HA 1 1
1 1365 1 1 91 THR HB H 10.499 -11.191 8.773 1.00 . A A . 91 THR HB 1 1
1 1366 1 1 91 THR HG1 H 10.459 -10.167 10.612 1.00 . A A . 91 THR HG1 1 1
1 1367 1 1 91 THR HG21 H 9.845 -12.608 10.655 1.00 . A A . 91 THR HG21 1 1
1 1368 1 1 91 THR HG22 H 11.534 -13.115 10.891 1.00 . A A . 91 THR HG22 1 1
1 1369 1 1 91 THR HG23 H 10.660 -13.564 9.404 1.00 . A A . 91 THR HG23 1 1
1 1370 1 1 91 THR N N 13.653 -10.803 9.226 1.00 . A A . 91 THR N 1 1
1 1371 1 1 91 THR O O 12.353 -12.540 6.479 1.00 . A A . 91 THR O 1 1
1 1372 1 1 91 THR OG1 O 11.367 -10.503 10.482 1.00 . A A . 91 THR OG1 1 1
1 1373 1 1 92 ASP C C 12.299 -8.504 5.102 1.00 . A A . 92 ASP C 1 1
1 1374 1 1 92 ASP CA C 11.743 -9.919 5.394 1.00 . A A . 92 ASP CA 1 1
1 1375 1 1 92 ASP CB C 10.213 -9.918 5.184 1.00 . A A . 92 ASP CB 1 1
1 1376 1 1 92 ASP CG C 9.550 -11.303 5.262 1.00 . A A . 92 ASP CG 1 1
1 1377 1 1 92 ASP H H 12.151 -9.576 7.444 1.00 . A A . 92 ASP H 1 1
1 1378 1 1 92 ASP HA H 12.198 -10.614 4.686 1.00 . A A . 92 ASP HA 1 1
1 1379 1 1 92 ASP HB2 H 9.757 -9.248 5.914 1.00 . A A . 92 ASP HB2 1 1
1 1380 1 1 92 ASP HB3 H 9.995 -9.508 4.196 1.00 . A A . 92 ASP HB3 1 1
1 1381 1 1 92 ASP N N 12.070 -10.326 6.771 1.00 . A A . 92 ASP N 1 1
1 1382 1 1 92 ASP O O 12.794 -7.823 6.004 1.00 . A A . 92 ASP O 1 1
1 1383 1 1 92 ASP OD1 O 9.736 -12.113 4.324 1.00 . A A . 92 ASP OD1 1 1
1 1384 1 1 92 ASP OD2 O 8.765 -11.552 6.208 1.00 . A A . 92 ASP OD2 1 1
1 1385 1 1 93 GLY C C 11.497 -5.656 3.476 1.00 . A A . 93 GLY C 1 1
1 1386 1 1 93 GLY CA C 12.618 -6.703 3.409 1.00 . A A . 93 GLY CA 1 1
1 1387 1 1 93 GLY H H 11.757 -8.632 3.159 1.00 . A A . 93 GLY H 1 1
1 1388 1 1 93 GLY HA2 H 13.465 -6.364 4.009 1.00 . A A . 93 GLY HA2 1 1
1 1389 1 1 93 GLY HA3 H 12.952 -6.766 2.374 1.00 . A A . 93 GLY HA3 1 1
1 1390 1 1 93 GLY N N 12.195 -8.038 3.851 1.00 . A A . 93 GLY N 1 1
1 1391 1 1 93 GLY O O 10.460 -5.798 2.827 1.00 . A A . 93 GLY O 1 1
1 1392 1 1 94 SER C C 11.652 -2.123 4.538 1.00 . A A . 94 SER C 1 1
1 1393 1 1 94 SER CA C 10.826 -3.387 4.285 1.00 . A A . 94 SER CA 1 1
1 1394 1 1 94 SER CB C 9.790 -3.520 5.407 1.00 . A A . 94 SER CB 1 1
1 1395 1 1 94 SER H H 12.552 -4.539 4.779 1.00 . A A . 94 SER H 1 1
1 1396 1 1 94 SER HA H 10.303 -3.272 3.333 1.00 . A A . 94 SER HA 1 1
1 1397 1 1 94 SER HB2 H 10.315 -3.610 6.363 1.00 . A A . 94 SER HB2 1 1
1 1398 1 1 94 SER HB3 H 9.172 -2.620 5.438 1.00 . A A . 94 SER HB3 1 1
1 1399 1 1 94 SER HG H 9.420 -5.270 4.629 1.00 . A A . 94 SER HG 1 1
1 1400 1 1 94 SER N N 11.699 -4.578 4.237 1.00 . A A . 94 SER N 1 1
1 1401 1 1 94 SER O O 12.628 -2.169 5.280 1.00 . A A . 94 SER O 1 1
1 1402 1 1 94 SER OG O 8.957 -4.647 5.216 1.00 . A A . 94 SER OG 1 1
1 1403 1 1 95 CYS C C 10.918 1.473 3.993 1.00 . A A . 95 CYS C 1 1
1 1404 1 1 95 CYS CA C 11.927 0.312 4.133 1.00 . A A . 95 CYS CA 1 1
1 1405 1 1 95 CYS CB C 13.085 0.416 3.123 1.00 . A A . 95 CYS CB 1 1
1 1406 1 1 95 CYS H H 10.400 -1.006 3.413 1.00 . A A . 95 CYS H 1 1
1 1407 1 1 95 CYS HA H 12.339 0.355 5.142 1.00 . A A . 95 CYS HA 1 1
1 1408 1 1 95 CYS HB2 H 13.610 -0.542 3.070 1.00 . A A . 95 CYS HB2 1 1
1 1409 1 1 95 CYS HB3 H 12.699 0.651 2.130 1.00 . A A . 95 CYS HB3 1 1
1 1410 1 1 95 CYS HG H 15.333 0.875 3.799 1.00 . A A . 95 CYS HG 1 1
1 1411 1 1 95 CYS N N 11.268 -0.990 3.949 1.00 . A A . 95 CYS N 1 1
1 1412 1 1 95 CYS O O 9.807 1.284 3.509 1.00 . A A . 95 CYS O 1 1
1 1413 1 1 95 CYS SG S 14.272 1.687 3.653 1.00 . A A . 95 CYS SG 1 1
1 1414 1 1 96 THR C C 11.150 5.160 4.573 1.00 . A A . 96 THR C 1 1
1 1415 1 1 96 THR CA C 10.362 3.855 4.410 1.00 . A A . 96 THR CA 1 1
1 1416 1 1 96 THR CB C 9.283 3.697 5.503 1.00 . A A . 96 THR CB 1 1
1 1417 1 1 96 THR CG2 C 9.862 3.343 6.876 1.00 . A A . 96 THR CG2 1 1
1 1418 1 1 96 THR H H 12.156 2.798 4.886 1.00 . A A . 96 THR H 1 1
1 1419 1 1 96 THR HA H 9.861 3.901 3.444 1.00 . A A . 96 THR HA 1 1
1 1420 1 1 96 THR HB H 8.617 2.888 5.201 1.00 . A A . 96 THR HB 1 1
1 1421 1 1 96 THR HG1 H 7.730 4.635 6.184 1.00 . A A . 96 THR HG1 1 1
1 1422 1 1 96 THR HG21 H 10.558 4.115 7.200 1.00 . A A . 96 THR HG21 1 1
1 1423 1 1 96 THR HG22 H 10.395 2.392 6.819 1.00 . A A . 96 THR HG22 1 1
1 1424 1 1 96 THR HG23 H 9.056 3.245 7.601 1.00 . A A . 96 THR HG23 1 1
1 1425 1 1 96 THR N N 11.261 2.684 4.430 1.00 . A A . 96 THR N 1 1
1 1426 1 1 96 THR O O 12.222 5.165 5.187 1.00 . A A . 96 THR O 1 1
1 1427 1 1 96 THR OG1 O 8.507 4.864 5.646 1.00 . A A . 96 THR OG1 1 1
1 1428 1 1 97 VAL C C 10.342 8.697 4.202 1.00 . A A . 97 VAL C 1 1
1 1429 1 1 97 VAL CA C 11.338 7.565 3.945 1.00 . A A . 97 VAL CA 1 1
1 1430 1 1 97 VAL CB C 12.059 7.789 2.599 1.00 . A A . 97 VAL CB 1 1
1 1431 1 1 97 VAL CG1 C 13.208 8.791 2.768 1.00 . A A . 97 VAL CG1 1 1
1 1432 1 1 97 VAL CG2 C 12.643 6.501 2.012 1.00 . A A . 97 VAL CG2 1 1
1 1433 1 1 97 VAL H H 9.751 6.204 3.526 1.00 . A A . 97 VAL H 1 1
1 1434 1 1 97 VAL HA H 12.092 7.587 4.733 1.00 . A A . 97 VAL HA 1 1
1 1435 1 1 97 VAL HB H 11.361 8.202 1.877 1.00 . A A . 97 VAL HB 1 1
1 1436 1 1 97 VAL HG11 H 13.547 9.123 1.787 1.00 . A A . 97 VAL HG11 1 1
1 1437 1 1 97 VAL HG12 H 12.872 9.657 3.331 1.00 . A A . 97 VAL HG12 1 1
1 1438 1 1 97 VAL HG13 H 14.040 8.329 3.302 1.00 . A A . 97 VAL HG13 1 1
1 1439 1 1 97 VAL HG21 H 11.848 5.799 1.766 1.00 . A A . 97 VAL HG21 1 1
1 1440 1 1 97 VAL HG22 H 13.170 6.725 1.093 1.00 . A A . 97 VAL HG22 1 1
1 1441 1 1 97 VAL HG23 H 13.327 6.050 2.730 1.00 . A A . 97 VAL HG23 1 1
1 1442 1 1 97 VAL N N 10.652 6.265 4.002 1.00 . A A . 97 VAL N 1 1
1 1443 1 1 97 VAL O O 9.296 8.794 3.555 1.00 . A A . 97 VAL O 1 1
1 1444 1 1 98 ARG C C 10.378 12.011 5.572 1.00 . A A . 98 ARG C 1 1
1 1445 1 1 98 ARG CA C 9.779 10.608 5.701 1.00 . A A . 98 ARG CA 1 1
1 1446 1 1 98 ARG CB C 9.319 10.229 7.126 1.00 . A A . 98 ARG CB 1 1
1 1447 1 1 98 ARG CD C 10.507 11.169 9.193 1.00 . A A . 98 ARG CD 1 1
1 1448 1 1 98 ARG CG C 10.425 10.018 8.182 1.00 . A A . 98 ARG CG 1 1
1 1449 1 1 98 ARG CZ C 11.702 11.528 11.368 1.00 . A A . 98 ARG CZ 1 1
1 1450 1 1 98 ARG H H 11.568 9.402 5.599 1.00 . A A . 98 ARG H 1 1
1 1451 1 1 98 ARG HA H 8.877 10.619 5.088 1.00 . A A . 98 ARG HA 1 1
1 1452 1 1 98 ARG HB2 H 8.612 10.979 7.484 1.00 . A A . 98 ARG HB2 1 1
1 1453 1 1 98 ARG HB3 H 8.764 9.292 7.045 1.00 . A A . 98 ARG HB3 1 1
1 1454 1 1 98 ARG HD2 H 10.736 12.098 8.671 1.00 . A A . 98 ARG HD2 1 1
1 1455 1 1 98 ARG HD3 H 9.534 11.270 9.679 1.00 . A A . 98 ARG HD3 1 1
1 1456 1 1 98 ARG HE H 12.207 10.175 10.019 1.00 . A A . 98 ARG HE 1 1
1 1457 1 1 98 ARG HG2 H 10.200 9.103 8.732 1.00 . A A . 98 ARG HG2 1 1
1 1458 1 1 98 ARG HG3 H 11.396 9.888 7.703 1.00 . A A . 98 ARG HG3 1 1
1 1459 1 1 98 ARG HH11 H 10.216 12.835 11.112 1.00 . A A . 98 ARG HH11 1 1
1 1460 1 1 98 ARG HH12 H 11.067 12.970 12.626 1.00 . A A . 98 ARG HH12 1 1
1 1461 1 1 98 ARG HH21 H 13.266 10.405 11.943 1.00 . A A . 98 ARG HH21 1 1
1 1462 1 1 98 ARG HH22 H 12.765 11.631 13.069 1.00 . A A . 98 ARG HH22 1 1
1 1463 1 1 98 ARG N N 10.669 9.563 5.165 1.00 . A A . 98 ARG N 1 1
1 1464 1 1 98 ARG NE N 11.544 10.909 10.211 1.00 . A A . 98 ARG NE 1 1
1 1465 1 1 98 ARG NH1 N 10.933 12.513 11.740 1.00 . A A . 98 ARG NH1 1 1
1 1466 1 1 98 ARG NH2 N 12.648 11.163 12.186 1.00 . A A . 98 ARG NH2 1 1
1 1467 1 1 98 ARG O O 11.380 12.325 6.213 1.00 . A A . 98 ARG O 1 1
1 1468 1 1 99 TRP C C 9.064 15.202 4.599 1.00 . A A . 99 TRP C 1 1
1 1469 1 1 99 TRP CA C 10.209 14.198 4.378 1.00 . A A . 99 TRP CA 1 1
1 1470 1 1 99 TRP CB C 10.759 14.237 2.946 1.00 . A A . 99 TRP CB 1 1
1 1471 1 1 99 TRP CD1 C 12.596 12.484 2.912 1.00 . A A . 99 TRP CD1 1 1
1 1472 1 1 99 TRP CD2 C 13.331 14.521 2.313 1.00 . A A . 99 TRP CD2 1 1
1 1473 1 1 99 TRP CE2 C 14.453 13.641 2.256 1.00 . A A . 99 TRP CE2 1 1
1 1474 1 1 99 TRP CE3 C 13.552 15.866 1.936 1.00 . A A . 99 TRP CE3 1 1
1 1475 1 1 99 TRP CG C 12.165 13.754 2.749 1.00 . A A . 99 TRP CG 1 1
1 1476 1 1 99 TRP CH2 C 15.900 15.403 1.436 1.00 . A A . 99 TRP CH2 1 1
1 1477 1 1 99 TRP CZ2 C 15.723 14.065 1.832 1.00 . A A . 99 TRP CZ2 1 1
1 1478 1 1 99 TRP CZ3 C 14.818 16.300 1.496 1.00 . A A . 99 TRP CZ3 1 1
1 1479 1 1 99 TRP H H 8.970 12.488 4.206 1.00 . A A . 99 TRP H 1 1
1 1480 1 1 99 TRP HA H 11.026 14.498 5.035 1.00 . A A . 99 TRP HA 1 1
1 1481 1 1 99 TRP HB2 H 10.085 13.686 2.291 1.00 . A A . 99 TRP HB2 1 1
1 1482 1 1 99 TRP HB3 H 10.757 15.269 2.617 1.00 . A A . 99 TRP HB3 1 1
1 1483 1 1 99 TRP HD1 H 11.961 11.659 3.209 1.00 . A A . 99 TRP HD1 1 1
1 1484 1 1 99 TRP HE1 H 14.494 11.562 2.688 1.00 . A A . 99 TRP HE1 1 1
1 1485 1 1 99 TRP HE3 H 12.727 16.563 1.968 1.00 . A A . 99 TRP HE3 1 1
1 1486 1 1 99 TRP HH2 H 16.855 15.734 1.051 1.00 . A A . 99 TRP HH2 1 1
1 1487 1 1 99 TRP HZ2 H 16.540 13.361 1.768 1.00 . A A . 99 TRP HZ2 1 1
1 1488 1 1 99 TRP HZ3 H 14.958 17.328 1.186 1.00 . A A . 99 TRP HZ3 1 1
1 1489 1 1 99 TRP N N 9.776 12.836 4.713 1.00 . A A . 99 TRP N 1 1
1 1490 1 1 99 TRP NE1 N 13.952 12.416 2.642 1.00 . A A . 99 TRP NE1 1 1
1 1491 1 1 99 TRP O O 8.199 15.417 3.749 1.00 . A A . 99 TRP O 1 1
1 1492 1 1 100 GLU C C 8.653 18.270 5.624 1.00 . A A . 100 GLU C 1 1
1 1493 1 1 100 GLU CA C 8.144 16.911 6.147 1.00 . A A . 100 GLU CA 1 1
1 1494 1 1 100 GLU CB C 7.949 16.942 7.675 1.00 . A A . 100 GLU CB 1 1
1 1495 1 1 100 GLU CD C 9.003 17.094 9.984 1.00 . A A . 100 GLU CD 1 1
1 1496 1 1 100 GLU CG C 9.238 17.221 8.467 1.00 . A A . 100 GLU CG 1 1
1 1497 1 1 100 GLU H H 9.792 15.567 6.417 1.00 . A A . 100 GLU H 1 1
1 1498 1 1 100 GLU HA H 7.166 16.732 5.697 1.00 . A A . 100 GLU HA 1 1
1 1499 1 1 100 GLU HB2 H 7.213 17.708 7.919 1.00 . A A . 100 GLU HB2 1 1
1 1500 1 1 100 GLU HB3 H 7.545 15.978 7.987 1.00 . A A . 100 GLU HB3 1 1
1 1501 1 1 100 GLU HG2 H 10.015 16.516 8.164 1.00 . A A . 100 GLU HG2 1 1
1 1502 1 1 100 GLU HG3 H 9.594 18.227 8.233 1.00 . A A . 100 GLU HG3 1 1
1 1503 1 1 100 GLU N N 9.040 15.801 5.787 1.00 . A A . 100 GLU N 1 1
1 1504 1 1 100 GLU O O 9.863 18.489 5.500 1.00 . A A . 100 GLU O 1 1
1 1505 1 1 100 GLU OE1 O 9.085 15.961 10.520 1.00 . A A . 100 GLU OE1 1 1
1 1506 1 1 100 GLU OE2 O 8.766 18.128 10.656 1.00 . A A . 100 GLU OE2 1 1
1 1507 1 1 101 ASN C C 7.338 21.616 5.795 1.00 . A A . 101 ASN C 1 1
1 1508 1 1 101 ASN CA C 7.988 20.560 4.866 1.00 . A A . 101 ASN CA 1 1
1 1509 1 1 101 ASN CB C 7.485 20.694 3.406 1.00 . A A . 101 ASN CB 1 1
1 1510 1 1 101 ASN CG C 7.808 19.524 2.483 1.00 . A A . 101 ASN CG 1 1
1 1511 1 1 101 ASN H H 6.752 18.962 5.507 1.00 . A A . 101 ASN H 1 1
1 1512 1 1 101 ASN HA H 9.065 20.743 4.872 1.00 . A A . 101 ASN HA 1 1
1 1513 1 1 101 ASN HB2 H 6.406 20.817 3.433 1.00 . A A . 101 ASN HB2 1 1
1 1514 1 1 101 ASN HB3 H 7.919 21.586 2.956 1.00 . A A . 101 ASN HB3 1 1
1 1515 1 1 101 ASN HD21 H 6.151 19.807 1.332 1.00 . A A . 101 ASN HD21 1 1
1 1516 1 1 101 ASN HD22 H 7.171 18.449 0.942 1.00 . A A . 101 ASN HD22 1 1
1 1517 1 1 101 ASN N N 7.728 19.202 5.366 1.00 . A A . 101 ASN N 1 1
1 1518 1 1 101 ASN ND2 N 6.951 19.237 1.530 1.00 . A A . 101 ASN ND2 1 1
1 1519 1 1 101 ASN O O 6.759 21.279 6.831 1.00 . A A . 101 ASN O 1 1
1 1520 1 1 101 ASN OD1 O 8.829 18.869 2.586 1.00 . A A . 101 ASN OD1 1 1
1 1521 1 1 102 LYS C C 5.318 23.874 6.477 1.00 . A A . 102 LYS C 1 1
1 1522 1 1 102 LYS CA C 6.817 24.038 6.168 1.00 . A A . 102 LYS CA 1 1
1 1523 1 1 102 LYS CB C 7.089 25.358 5.406 1.00 . A A . 102 LYS CB 1 1
1 1524 1 1 102 LYS CD C 7.287 27.771 6.219 1.00 . A A . 102 LYS CD 1 1
1 1525 1 1 102 LYS CE C 8.086 28.666 7.172 1.00 . A A . 102 LYS CE 1 1
1 1526 1 1 102 LYS CG C 7.898 26.365 6.245 1.00 . A A . 102 LYS CG 1 1
1 1527 1 1 102 LYS H H 7.941 23.105 4.589 1.00 . A A . 102 LYS H 1 1
1 1528 1 1 102 LYS HA H 7.315 24.079 7.139 1.00 . A A . 102 LYS HA 1 1
1 1529 1 1 102 LYS HB2 H 7.643 25.161 4.488 1.00 . A A . 102 LYS HB2 1 1
1 1530 1 1 102 LYS HB3 H 6.138 25.801 5.104 1.00 . A A . 102 LYS HB3 1 1
1 1531 1 1 102 LYS HD2 H 7.317 28.175 5.206 1.00 . A A . 102 LYS HD2 1 1
1 1532 1 1 102 LYS HD3 H 6.251 27.713 6.557 1.00 . A A . 102 LYS HD3 1 1
1 1533 1 1 102 LYS HE2 H 8.220 28.124 8.114 1.00 . A A . 102 LYS HE2 1 1
1 1534 1 1 102 LYS HE3 H 9.078 28.840 6.744 1.00 . A A . 102 LYS HE3 1 1
1 1535 1 1 102 LYS HG2 H 7.941 26.043 7.285 1.00 . A A . 102 LYS HG2 1 1
1 1536 1 1 102 LYS HG3 H 8.921 26.405 5.866 1.00 . A A . 102 LYS HG3 1 1
1 1537 1 1 102 LYS HZ1 H 7.942 30.546 8.042 1.00 . A A . 102 LYS HZ1 1 1
1 1538 1 1 102 LYS HZ2 H 6.497 29.813 7.865 1.00 . A A . 102 LYS HZ2 1 1
1 1539 1 1 102 LYS HZ3 H 7.244 30.472 6.568 1.00 . A A . 102 LYS HZ3 1 1
1 1540 1 1 102 LYS N N 7.403 22.903 5.419 1.00 . A A . 102 LYS N 1 1
1 1541 1 1 102 LYS NZ N 7.396 29.958 7.425 1.00 . A A . 102 LYS NZ 1 1
1 1542 1 1 102 LYS O O 4.892 24.045 7.620 1.00 . A A . 102 LYS O 1 1
1 1543 1 1 103 THR C C 2.518 22.127 4.796 1.00 . A A . 103 THR C 1 1
1 1544 1 1 103 THR CA C 3.045 23.395 5.510 1.00 . A A . 103 THR CA 1 1
1 1545 1 1 103 THR CB C 2.393 24.699 5.004 1.00 . A A . 103 THR CB 1 1
1 1546 1 1 103 THR CG2 C 2.499 24.903 3.491 1.00 . A A . 103 THR CG2 1 1
1 1547 1 1 103 THR H H 4.990 23.547 4.558 1.00 . A A . 103 THR H 1 1
1 1548 1 1 103 THR HA H 2.754 23.282 6.553 1.00 . A A . 103 THR HA 1 1
1 1549 1 1 103 THR HB H 2.907 25.535 5.482 1.00 . A A . 103 THR HB 1 1
1 1550 1 1 103 THR HG1 H 0.986 25.048 6.304 1.00 . A A . 103 THR HG1 1 1
1 1551 1 1 103 THR HG21 H 2.084 25.877 3.232 1.00 . A A . 103 THR HG21 1 1
1 1552 1 1 103 THR HG22 H 1.943 24.131 2.961 1.00 . A A . 103 THR HG22 1 1
1 1553 1 1 103 THR HG23 H 3.545 24.880 3.182 1.00 . A A . 103 THR HG23 1 1
1 1554 1 1 103 THR N N 4.523 23.548 5.453 1.00 . A A . 103 THR N 1 1
1 1555 1 1 103 THR O O 1.317 21.848 4.768 1.00 . A A . 103 THR O 1 1
1 1556 1 1 103 THR OG1 O 1.030 24.784 5.367 1.00 . A A . 103 THR OG1 1 1
1 1557 1 1 104 MET C C 3.870 18.869 4.158 1.00 . A A . 104 MET C 1 1
1 1558 1 1 104 MET CA C 3.173 20.071 3.498 1.00 . A A . 104 MET CA 1 1
1 1559 1 1 104 MET CB C 3.697 20.264 2.063 1.00 . A A . 104 MET CB 1 1
1 1560 1 1 104 MET CE C 1.712 20.909 -1.443 1.00 . A A . 104 MET CE 1 1
1 1561 1 1 104 MET CG C 2.740 21.005 1.128 1.00 . A A . 104 MET CG 1 1
1 1562 1 1 104 MET H H 4.389 21.524 4.459 1.00 . A A . 104 MET H 1 1
1 1563 1 1 104 MET HA H 2.104 19.856 3.458 1.00 . A A . 104 MET HA 1 1
1 1564 1 1 104 MET HB2 H 4.625 20.832 2.100 1.00 . A A . 104 MET HB2 1 1
1 1565 1 1 104 MET HB3 H 3.925 19.293 1.619 1.00 . A A . 104 MET HB3 1 1
1 1566 1 1 104 MET HE1 H 1.153 20.380 -2.215 1.00 . A A . 104 MET HE1 1 1
1 1567 1 1 104 MET HE2 H 1.221 21.859 -1.227 1.00 . A A . 104 MET HE2 1 1
1 1568 1 1 104 MET HE3 H 2.723 21.099 -1.804 1.00 . A A . 104 MET HE3 1 1
1 1569 1 1 104 MET HG2 H 2.063 21.641 1.702 1.00 . A A . 104 MET HG2 1 1
1 1570 1 1 104 MET HG3 H 3.341 21.652 0.488 1.00 . A A . 104 MET HG3 1 1
1 1571 1 1 104 MET N N 3.426 21.308 4.256 1.00 . A A . 104 MET N 1 1
1 1572 1 1 104 MET O O 4.867 19.029 4.865 1.00 . A A . 104 MET O 1 1
1 1573 1 1 104 MET SD S 1.783 19.894 0.060 1.00 . A A . 104 MET SD 1 1
1 1574 1 1 105 TYR C C 3.995 15.341 3.330 1.00 . A A . 105 TYR C 1 1
1 1575 1 1 105 TYR CA C 3.885 16.394 4.430 1.00 . A A . 105 TYR CA 1 1
1 1576 1 1 105 TYR CB C 2.957 15.894 5.548 1.00 . A A . 105 TYR CB 1 1
1 1577 1 1 105 TYR CD1 C 3.080 17.621 7.397 1.00 . A A . 105 TYR CD1 1 1
1 1578 1 1 105 TYR CD2 C 4.164 15.451 7.714 1.00 . A A . 105 TYR CD2 1 1
1 1579 1 1 105 TYR CE1 C 3.530 18.032 8.667 1.00 . A A . 105 TYR CE1 1 1
1 1580 1 1 105 TYR CE2 C 4.611 15.860 8.984 1.00 . A A . 105 TYR CE2 1 1
1 1581 1 1 105 TYR CG C 3.399 16.332 6.925 1.00 . A A . 105 TYR CG 1 1
1 1582 1 1 105 TYR CZ C 4.296 17.150 9.464 1.00 . A A . 105 TYR CZ 1 1
1 1583 1 1 105 TYR H H 2.547 17.604 3.302 1.00 . A A . 105 TYR H 1 1
1 1584 1 1 105 TYR HA H 4.882 16.540 4.848 1.00 . A A . 105 TYR HA 1 1
1 1585 1 1 105 TYR HB2 H 1.934 16.228 5.365 1.00 . A A . 105 TYR HB2 1 1
1 1586 1 1 105 TYR HB3 H 2.938 14.802 5.535 1.00 . A A . 105 TYR HB3 1 1
1 1587 1 1 105 TYR HD1 H 2.498 18.295 6.778 1.00 . A A . 105 TYR HD1 1 1
1 1588 1 1 105 TYR HD2 H 4.402 14.459 7.342 1.00 . A A . 105 TYR HD2 1 1
1 1589 1 1 105 TYR HE1 H 3.293 19.020 9.033 1.00 . A A . 105 TYR HE1 1 1
1 1590 1 1 105 TYR HE2 H 5.197 15.193 9.602 1.00 . A A . 105 TYR HE2 1 1
1 1591 1 1 105 TYR HH H 4.478 18.447 10.908 1.00 . A A . 105 TYR HH 1 1
1 1592 1 1 105 TYR N N 3.373 17.660 3.891 1.00 . A A . 105 TYR N 1 1
1 1593 1 1 105 TYR O O 2.986 15.003 2.716 1.00 . A A . 105 TYR O 1 1
1 1594 1 1 105 TYR OH O 4.730 17.533 10.696 1.00 . A A . 105 TYR OH 1 1
1 1595 1 1 106 CYS C C 6.157 12.591 2.572 1.00 . A A . 106 CYS C 1 1
1 1596 1 1 106 CYS CA C 5.485 13.867 2.015 1.00 . A A . 106 CYS CA 1 1
1 1597 1 1 106 CYS CB C 6.362 14.558 0.954 1.00 . A A . 106 CYS CB 1 1
1 1598 1 1 106 CYS H H 6.001 15.160 3.604 1.00 . A A . 106 CYS H 1 1
1 1599 1 1 106 CYS HA H 4.544 13.574 1.538 1.00 . A A . 106 CYS HA 1 1
1 1600 1 1 106 CYS HB2 H 7.381 14.654 1.332 1.00 . A A . 106 CYS HB2 1 1
1 1601 1 1 106 CYS HB3 H 6.374 13.928 0.070 1.00 . A A . 106 CYS HB3 1 1
1 1602 1 1 106 CYS HG H 4.594 15.823 -0.033 1.00 . A A . 106 CYS HG 1 1
1 1603 1 1 106 CYS N N 5.199 14.812 3.094 1.00 . A A . 106 CYS N 1 1
1 1604 1 1 106 CYS O O 7.364 12.572 2.835 1.00 . A A . 106 CYS O 1 1
1 1605 1 1 106 CYS SG S 5.771 16.211 0.476 1.00 . A A . 106 CYS SG 1 1
1 1606 1 1 107 ILE C C 5.652 9.065 2.436 1.00 . A A . 107 ILE C 1 1
1 1607 1 1 107 ILE CA C 5.847 10.258 3.388 1.00 . A A . 107 ILE CA 1 1
1 1608 1 1 107 ILE CB C 5.221 10.026 4.786 1.00 . A A . 107 ILE CB 1 1
1 1609 1 1 107 ILE CD1 C 3.068 8.786 5.414 1.00 . A A . 107 ILE CD1 1 1
1 1610 1 1 107 ILE CG1 C 3.673 10.066 4.829 1.00 . A A . 107 ILE CG1 1 1
1 1611 1 1 107 ILE CG2 C 5.762 11.056 5.792 1.00 . A A . 107 ILE CG2 1 1
1 1612 1 1 107 ILE H H 4.394 11.603 2.571 1.00 . A A . 107 ILE H 1 1
1 1613 1 1 107 ILE HA H 6.921 10.326 3.552 1.00 . A A . 107 ILE HA 1 1
1 1614 1 1 107 ILE HB H 5.559 9.044 5.123 1.00 . A A . 107 ILE HB 1 1
1 1615 1 1 107 ILE HD11 H 3.343 7.929 4.798 1.00 . A A . 107 ILE HD11 1 1
1 1616 1 1 107 ILE HD12 H 3.430 8.635 6.432 1.00 . A A . 107 ILE HD12 1 1
1 1617 1 1 107 ILE HD13 H 1.981 8.876 5.434 1.00 . A A . 107 ILE HD13 1 1
1 1618 1 1 107 ILE HG12 H 3.327 10.912 5.422 1.00 . A A . 107 ILE HG12 1 1
1 1619 1 1 107 ILE HG13 H 3.279 10.207 3.830 1.00 . A A . 107 ILE HG13 1 1
1 1620 1 1 107 ILE HG21 H 5.398 10.819 6.793 1.00 . A A . 107 ILE HG21 1 1
1 1621 1 1 107 ILE HG22 H 6.847 11.030 5.805 1.00 . A A . 107 ILE HG22 1 1
1 1622 1 1 107 ILE HG23 H 5.437 12.063 5.525 1.00 . A A . 107 ILE HG23 1 1
1 1623 1 1 107 ILE N N 5.380 11.524 2.787 1.00 . A A . 107 ILE N 1 1
1 1624 1 1 107 ILE O O 4.522 8.725 2.078 1.00 . A A . 107 ILE O 1 1
1 1625 1 1 108 VAL C C 7.223 6.007 1.892 1.00 . A A . 108 VAL C 1 1
1 1626 1 1 108 VAL CA C 6.813 7.264 1.123 1.00 . A A . 108 VAL CA 1 1
1 1627 1 1 108 VAL CB C 7.744 7.526 -0.080 1.00 . A A . 108 VAL CB 1 1
1 1628 1 1 108 VAL CG1 C 9.197 7.861 0.266 1.00 . A A . 108 VAL CG1 1 1
1 1629 1 1 108 VAL CG2 C 7.752 6.344 -1.054 1.00 . A A . 108 VAL CG2 1 1
1 1630 1 1 108 VAL H H 7.654 8.738 2.380 1.00 . A A . 108 VAL H 1 1
1 1631 1 1 108 VAL HA H 5.818 7.088 0.720 1.00 . A A . 108 VAL HA 1 1
1 1632 1 1 108 VAL HB H 7.351 8.388 -0.603 1.00 . A A . 108 VAL HB 1 1
1 1633 1 1 108 VAL HG11 H 9.232 8.751 0.891 1.00 . A A . 108 VAL HG11 1 1
1 1634 1 1 108 VAL HG12 H 9.666 7.024 0.781 1.00 . A A . 108 VAL HG12 1 1
1 1635 1 1 108 VAL HG13 H 9.753 8.070 -0.649 1.00 . A A . 108 VAL HG13 1 1
1 1636 1 1 108 VAL HG21 H 8.238 6.644 -1.982 1.00 . A A . 108 VAL HG21 1 1
1 1637 1 1 108 VAL HG22 H 8.299 5.506 -0.623 1.00 . A A . 108 VAL HG22 1 1
1 1638 1 1 108 VAL HG23 H 6.734 6.031 -1.274 1.00 . A A . 108 VAL HG23 1 1
1 1639 1 1 108 VAL N N 6.758 8.437 2.013 1.00 . A A . 108 VAL N 1 1
1 1640 1 1 108 VAL O O 8.142 6.038 2.707 1.00 . A A . 108 VAL O 1 1
1 1641 1 1 109 SER C C 6.962 2.465 1.266 1.00 . A A . 109 SER C 1 1
1 1642 1 1 109 SER CA C 6.788 3.594 2.286 1.00 . A A . 109 SER CA 1 1
1 1643 1 1 109 SER CB C 5.619 3.309 3.231 1.00 . A A . 109 SER CB 1 1
1 1644 1 1 109 SER H H 5.822 4.943 0.923 1.00 . A A . 109 SER H 1 1
1 1645 1 1 109 SER HA H 7.694 3.646 2.886 1.00 . A A . 109 SER HA 1 1
1 1646 1 1 109 SER HB2 H 5.397 4.211 3.805 1.00 . A A . 109 SER HB2 1 1
1 1647 1 1 109 SER HB3 H 4.734 3.036 2.650 1.00 . A A . 109 SER HB3 1 1
1 1648 1 1 109 SER HG H 5.246 2.184 4.785 1.00 . A A . 109 SER HG 1 1
1 1649 1 1 109 SER N N 6.560 4.886 1.621 1.00 . A A . 109 SER N 1 1
1 1650 1 1 109 SER O O 6.369 2.518 0.187 1.00 . A A . 109 SER O 1 1
1 1651 1 1 109 SER OG O 5.960 2.268 4.126 1.00 . A A . 109 SER OG 1 1
1 1652 1 1 110 ALA C C 8.225 -1.000 1.331 1.00 . A A . 110 ALA C 1 1
1 1653 1 1 110 ALA CA C 8.221 0.394 0.683 1.00 . A A . 110 ALA CA 1 1
1 1654 1 1 110 ALA CB C 9.633 0.725 0.170 1.00 . A A . 110 ALA CB 1 1
1 1655 1 1 110 ALA H H 8.213 1.469 2.503 1.00 . A A . 110 ALA H 1 1
1 1656 1 1 110 ALA HA H 7.538 0.357 -0.163 1.00 . A A . 110 ALA HA 1 1
1 1657 1 1 110 ALA HB1 H 10.359 0.633 0.976 1.00 . A A . 110 ALA HB1 1 1
1 1658 1 1 110 ALA HB2 H 9.899 0.025 -0.626 1.00 . A A . 110 ALA HB2 1 1
1 1659 1 1 110 ALA HB3 H 9.668 1.743 -0.220 1.00 . A A . 110 ALA HB3 1 1
1 1660 1 1 110 ALA N N 7.779 1.458 1.586 1.00 . A A . 110 ALA N 1 1
1 1661 1 1 110 ALA O O 8.674 -1.189 2.465 1.00 . A A . 110 ALA O 1 1
1 1662 1 1 111 PHE C C 8.371 -4.286 -0.123 1.00 . A A . 111 PHE C 1 1
1 1663 1 1 111 PHE CA C 7.753 -3.405 0.973 1.00 . A A . 111 PHE CA 1 1
1 1664 1 1 111 PHE CB C 6.314 -3.780 1.367 1.00 . A A . 111 PHE CB 1 1
1 1665 1 1 111 PHE CD1 C 5.093 -1.773 2.349 1.00 . A A . 111 PHE CD1 1 1
1 1666 1 1 111 PHE CD2 C 6.099 -3.391 3.863 1.00 . A A . 111 PHE CD2 1 1
1 1667 1 1 111 PHE CE1 C 4.716 -0.981 3.449 1.00 . A A . 111 PHE CE1 1 1
1 1668 1 1 111 PHE CE2 C 5.726 -2.597 4.963 1.00 . A A . 111 PHE CE2 1 1
1 1669 1 1 111 PHE CG C 5.799 -2.977 2.552 1.00 . A A . 111 PHE CG 1 1
1 1670 1 1 111 PHE CZ C 5.041 -1.387 4.755 1.00 . A A . 111 PHE CZ 1 1
1 1671 1 1 111 PHE H H 7.484 -1.769 -0.377 1.00 . A A . 111 PHE H 1 1
1 1672 1 1 111 PHE HA H 8.363 -3.536 1.867 1.00 . A A . 111 PHE HA 1 1
1 1673 1 1 111 PHE HB2 H 5.649 -3.631 0.518 1.00 . A A . 111 PHE HB2 1 1
1 1674 1 1 111 PHE HB3 H 6.286 -4.838 1.630 1.00 . A A . 111 PHE HB3 1 1
1 1675 1 1 111 PHE HD1 H 4.865 -1.439 1.347 1.00 . A A . 111 PHE HD1 1 1
1 1676 1 1 111 PHE HD2 H 6.643 -4.310 4.030 1.00 . A A . 111 PHE HD2 1 1
1 1677 1 1 111 PHE HE1 H 4.190 -0.048 3.291 1.00 . A A . 111 PHE HE1 1 1
1 1678 1 1 111 PHE HE2 H 5.982 -2.911 5.965 1.00 . A A . 111 PHE HE2 1 1
1 1679 1 1 111 PHE HZ H 4.763 -0.770 5.600 1.00 . A A . 111 PHE HZ 1 1
1 1680 1 1 111 PHE N N 7.800 -2.001 0.560 1.00 . A A . 111 PHE N 1 1
1 1681 1 1 111 PHE O O 7.875 -4.352 -1.250 1.00 . A A . 111 PHE O 1 1
1 1682 1 1 112 GLY C C 10.256 -7.198 -0.299 1.00 . A A . 112 GLY C 1 1
1 1683 1 1 112 GLY CA C 10.336 -5.726 -0.691 1.00 . A A . 112 GLY CA 1 1
1 1684 1 1 112 GLY H H 9.814 -4.854 1.164 1.00 . A A . 112 GLY H 1 1
1 1685 1 1 112 GLY HA2 H 10.015 -5.619 -1.727 1.00 . A A . 112 GLY HA2 1 1
1 1686 1 1 112 GLY HA3 H 11.374 -5.402 -0.615 1.00 . A A . 112 GLY HA3 1 1
1 1687 1 1 112 GLY N N 9.509 -4.907 0.198 1.00 . A A . 112 GLY N 1 1
1 1688 1 1 112 GLY O O 11.144 -7.723 0.375 1.00 . A A . 112 GLY O 1 1
1 1689 1 1 113 LEU C C 9.798 -10.217 -0.968 1.00 . A A . 113 LEU C 1 1
1 1690 1 1 113 LEU CA C 8.823 -9.221 -0.314 1.00 . A A . 113 LEU CA 1 1
1 1691 1 1 113 LEU CB C 7.352 -9.527 -0.669 1.00 . A A . 113 LEU CB 1 1
1 1692 1 1 113 LEU CD1 C 6.516 -9.181 1.716 1.00 . A A . 113 LEU CD1 1 1
1 1693 1 1 113 LEU CD2 C 6.113 -7.382 0.061 1.00 . A A . 113 LEU CD2 1 1
1 1694 1 1 113 LEU CG C 6.271 -8.893 0.233 1.00 . A A . 113 LEU CG 1 1
1 1695 1 1 113 LEU H H 8.491 -7.331 -1.244 1.00 . A A . 113 LEU H 1 1
1 1696 1 1 113 LEU HA H 8.948 -9.328 0.763 1.00 . A A . 113 LEU HA 1 1
1 1697 1 1 113 LEU HB2 H 7.163 -9.240 -1.705 1.00 . A A . 113 LEU HB2 1 1
1 1698 1 1 113 LEU HB3 H 7.217 -10.608 -0.610 1.00 . A A . 113 LEU HB3 1 1
1 1699 1 1 113 LEU HD11 H 6.708 -10.243 1.854 1.00 . A A . 113 LEU HD11 1 1
1 1700 1 1 113 LEU HD12 H 5.637 -8.888 2.290 1.00 . A A . 113 LEU HD12 1 1
1 1701 1 1 113 LEU HD13 H 7.373 -8.614 2.082 1.00 . A A . 113 LEU HD13 1 1
1 1702 1 1 113 LEU HD21 H 5.225 -7.049 0.598 1.00 . A A . 113 LEU HD21 1 1
1 1703 1 1 113 LEU HD22 H 5.997 -7.137 -0.995 1.00 . A A . 113 LEU HD22 1 1
1 1704 1 1 113 LEU HD23 H 6.979 -6.861 0.465 1.00 . A A . 113 LEU HD23 1 1
1 1705 1 1 113 LEU HG H 5.320 -9.351 -0.042 1.00 . A A . 113 LEU HG 1 1
1 1706 1 1 113 LEU N N 9.151 -7.843 -0.677 1.00 . A A . 113 LEU N 1 1
1 1707 1 1 113 LEU O O 9.762 -10.433 -2.180 1.00 . A A . 113 LEU O 1 1
1 1708 1 1 114 SER C C 11.878 -12.917 0.342 1.00 . A A . 114 SER C 1 1
1 1709 1 1 114 SER CA C 11.805 -11.656 -0.526 1.00 . A A . 114 SER CA 1 1
1 1710 1 1 114 SER CB C 13.109 -10.862 -0.360 1.00 . A A . 114 SER CB 1 1
1 1711 1 1 114 SER H H 10.601 -10.552 0.829 1.00 . A A . 114 SER H 1 1
1 1712 1 1 114 SER HA H 11.714 -11.959 -1.569 1.00 . A A . 114 SER HA 1 1
1 1713 1 1 114 SER HB2 H 13.103 -10.382 0.623 1.00 . A A . 114 SER HB2 1 1
1 1714 1 1 114 SER HB3 H 13.959 -11.545 -0.411 1.00 . A A . 114 SER HB3 1 1
1 1715 1 1 114 SER HG H 13.381 -10.316 -2.218 1.00 . A A . 114 SER HG 1 1
1 1716 1 1 114 SER N N 10.662 -10.815 -0.143 1.00 . A A . 114 SER N 1 1
1 1717 1 1 114 SER O O 12.179 -12.837 1.534 1.00 . A A . 114 SER O 1 1
1 1718 1 1 114 SER OG O 13.253 -9.871 -1.363 1.00 . A A . 114 SER OG 1 1
1 1719 1 1 115 ILE C C 12.869 -16.264 0.149 1.00 . A A . 115 ILE C 1 1
1 1720 1 1 115 ILE CA C 11.619 -15.404 0.425 1.00 . A A . 115 ILE CA 1 1
1 1721 1 1 115 ILE CB C 10.287 -16.158 0.188 1.00 . A A . 115 ILE CB 1 1
1 1722 1 1 115 ILE CD1 C 10.766 -17.462 -2.003 1.00 . A A . 115 ILE CD1 1 1
1 1723 1 1 115 ILE CG1 C 9.919 -16.400 -1.290 1.00 . A A . 115 ILE CG1 1 1
1 1724 1 1 115 ILE CG2 C 9.139 -15.376 0.854 1.00 . A A . 115 ILE CG2 1 1
1 1725 1 1 115 ILE H H 11.355 -14.050 -1.230 1.00 . A A . 115 ILE H 1 1
1 1726 1 1 115 ILE HA H 11.647 -15.225 1.496 1.00 . A A . 115 ILE HA 1 1
1 1727 1 1 115 ILE HB H 10.341 -17.125 0.692 1.00 . A A . 115 ILE HB 1 1
1 1728 1 1 115 ILE HD11 H 10.335 -17.663 -2.985 1.00 . A A . 115 ILE HD11 1 1
1 1729 1 1 115 ILE HD12 H 11.786 -17.112 -2.143 1.00 . A A . 115 ILE HD12 1 1
1 1730 1 1 115 ILE HD13 H 10.770 -18.386 -1.424 1.00 . A A . 115 ILE HD13 1 1
1 1731 1 1 115 ILE HG12 H 8.884 -16.738 -1.331 1.00 . A A . 115 ILE HG12 1 1
1 1732 1 1 115 ILE HG13 H 9.984 -15.461 -1.835 1.00 . A A . 115 ILE HG13 1 1
1 1733 1 1 115 ILE HG21 H 8.979 -14.423 0.350 1.00 . A A . 115 ILE HG21 1 1
1 1734 1 1 115 ILE HG22 H 8.218 -15.959 0.808 1.00 . A A . 115 ILE HG22 1 1
1 1735 1 1 115 ILE HG23 H 9.373 -15.189 1.903 1.00 . A A . 115 ILE HG23 1 1
1 1736 1 1 115 ILE N N 11.623 -14.088 -0.255 1.00 . A A . 115 ILE N 1 1
1 1737 1 1 115 ILE O O 12.985 -17.378 0.662 1.00 . A A . 115 ILE O 1 1
1 1738 1 1 116 GLY C C 16.190 -16.538 -0.052 1.00 . A A . 116 GLY C 1 1
1 1739 1 1 116 GLY CA C 15.040 -16.461 -1.072 1.00 . A A . 116 GLY CA 1 1
1 1740 1 1 116 GLY H H 13.668 -14.821 -0.992 1.00 . A A . 116 GLY H 1 1
1 1741 1 1 116 GLY HA2 H 14.774 -17.482 -1.347 1.00 . A A . 116 GLY HA2 1 1
1 1742 1 1 116 GLY HA3 H 15.426 -15.974 -1.968 1.00 . A A . 116 GLY HA3 1 1
1 1743 1 1 116 GLY N N 13.828 -15.750 -0.632 1.00 . A A . 116 GLY N 1 1
1 1744 1 1 116 GLY O O 17.252 -17.073 -0.377 1.00 . A A . 116 GLY O 1 1
1 1745 1 1 117 GLY C C 18.051 -14.951 2.272 1.00 . A A . 117 GLY C 1 1
1 1746 1 1 117 GLY CA C 17.006 -16.077 2.254 1.00 . A A . 117 GLY CA 1 1
1 1747 1 1 117 GLY H H 15.108 -15.610 1.363 1.00 . A A . 117 GLY H 1 1
1 1748 1 1 117 GLY HA2 H 16.478 -16.050 3.207 1.00 . A A . 117 GLY HA2 1 1
1 1749 1 1 117 GLY HA3 H 17.536 -17.029 2.204 1.00 . A A . 117 GLY HA3 1 1
1 1750 1 1 117 GLY N N 16.015 -16.007 1.165 1.00 . A A . 117 GLY N 1 1
1 1751 1 1 117 GLY O O 19.079 -15.086 2.940 1.00 . A A . 117 GLY O 1 1
1 1752 1 1 118 GLY C C 18.840 -11.941 2.820 1.00 . A A . 118 GLY C 1 1
1 1753 1 1 118 GLY CA C 18.672 -12.659 1.473 1.00 . A A . 118 GLY CA 1 1
1 1754 1 1 118 GLY H H 16.943 -13.836 1.035 1.00 . A A . 118 GLY H 1 1
1 1755 1 1 118 GLY HA2 H 19.656 -12.949 1.101 1.00 . A A . 118 GLY HA2 1 1
1 1756 1 1 118 GLY HA3 H 18.242 -11.953 0.762 1.00 . A A . 118 GLY HA3 1 1
1 1757 1 1 118 GLY N N 17.811 -13.850 1.549 1.00 . A A . 118 GLY N 1 1
1 1758 1 1 118 GLY O O 18.053 -11.057 3.163 1.00 . A A . 118 GLY O 1 1
1 1759 1 1 119 SER C C 21.704 -11.673 5.130 1.00 . A A . 119 SER C 1 1
1 1760 1 1 119 SER CA C 20.185 -11.875 4.944 1.00 . A A . 119 SER CA 1 1
1 1761 1 1 119 SER CB C 19.590 -12.855 5.970 1.00 . A A . 119 SER CB 1 1
1 1762 1 1 119 SER H H 20.429 -13.084 3.211 1.00 . A A . 119 SER H 1 1
1 1763 1 1 119 SER HA H 19.718 -10.903 5.110 1.00 . A A . 119 SER HA 1 1
1 1764 1 1 119 SER HB2 H 19.768 -12.481 6.980 1.00 . A A . 119 SER HB2 1 1
1 1765 1 1 119 SER HB3 H 18.510 -12.914 5.823 1.00 . A A . 119 SER HB3 1 1
1 1766 1 1 119 SER HG H 19.836 -14.540 5.003 1.00 . A A . 119 SER HG 1 1
1 1767 1 1 119 SER N N 19.860 -12.337 3.584 1.00 . A A . 119 SER N 1 1
1 1768 1 1 119 SER O O 22.457 -11.675 4.152 1.00 . A A . 119 SER O 1 1
1 1769 1 1 119 SER OG O 20.152 -14.152 5.842 1.00 . A A . 119 SER OG 1 1
1 1770 1 1 120 GLY C C 23.935 -9.763 7.042 1.00 . A A . 120 GLY C 1 1
1 1771 1 1 120 GLY CA C 23.583 -11.218 6.701 1.00 . A A . 120 GLY CA 1 1
1 1772 1 1 120 GLY H H 21.498 -11.500 7.125 1.00 . A A . 120 GLY H 1 1
1 1773 1 1 120 GLY HA2 H 23.843 -11.832 7.563 1.00 . A A . 120 GLY HA2 1 1
1 1774 1 1 120 GLY HA3 H 24.221 -11.535 5.875 1.00 . A A . 120 GLY HA3 1 1
1 1775 1 1 120 GLY N N 22.165 -11.447 6.368 1.00 . A A . 120 GLY N 1 1
1 1776 1 1 120 GLY O O 25.090 -9.358 6.890 1.00 . A A . 120 GLY O 1 1
1 1777 1 1 121 GLN C C 24.161 -7.286 8.941 1.00 . A A . 121 GLN C 1 1
1 1778 1 1 121 GLN CA C 23.109 -7.549 7.840 1.00 . A A . 121 GLN CA 1 1
1 1779 1 1 121 GLN CB C 21.742 -6.960 8.233 1.00 . A A . 121 GLN CB 1 1
1 1780 1 1 121 GLN CD C 19.695 -8.328 8.831 1.00 . A A . 121 GLN CD 1 1
1 1781 1 1 121 GLN CG C 20.986 -7.703 9.356 1.00 . A A . 121 GLN CG 1 1
1 1782 1 1 121 GLN H H 22.034 -9.378 7.553 1.00 . A A . 121 GLN H 1 1
1 1783 1 1 121 GLN HA H 23.446 -7.018 6.948 1.00 . A A . 121 GLN HA 1 1
1 1784 1 1 121 GLN HB2 H 21.883 -5.922 8.537 1.00 . A A . 121 GLN HB2 1 1
1 1785 1 1 121 GLN HB3 H 21.118 -6.951 7.340 1.00 . A A . 121 GLN HB3 1 1
1 1786 1 1 121 GLN HE21 H 18.644 -6.616 9.088 1.00 . A A . 121 GLN HE21 1 1
1 1787 1 1 121 GLN HE22 H 17.772 -7.943 8.358 1.00 . A A . 121 GLN HE22 1 1
1 1788 1 1 121 GLN HG2 H 21.609 -8.482 9.796 1.00 . A A . 121 GLN HG2 1 1
1 1789 1 1 121 GLN HG3 H 20.740 -6.996 10.149 1.00 . A A . 121 GLN HG3 1 1
1 1790 1 1 121 GLN N N 22.950 -8.963 7.470 1.00 . A A . 121 GLN N 1 1
1 1791 1 1 121 GLN NE2 N 18.619 -7.571 8.767 1.00 . A A . 121 GLN NE2 1 1
1 1792 1 1 121 GLN O O 24.416 -8.127 9.807 1.00 . A A . 121 GLN O 1 1
1 1793 1 1 121 GLN OE1 O 19.648 -9.487 8.439 1.00 . A A . 121 GLN OE1 1 1
1 1794 1 1 122 SER C C 25.174 -5.315 11.276 1.00 . A A . 122 SER C 1 1
1 1795 1 1 122 SER CA C 25.758 -5.617 9.885 1.00 . A A . 122 SER CA 1 1
1 1796 1 1 122 SER CB C 26.443 -4.363 9.319 1.00 . A A . 122 SER CB 1 1
1 1797 1 1 122 SER H H 24.490 -5.463 8.163 1.00 . A A . 122 SER H 1 1
1 1798 1 1 122 SER HA H 26.516 -6.394 10.000 1.00 . A A . 122 SER HA 1 1
1 1799 1 1 122 SER HB2 H 26.799 -4.588 8.311 1.00 . A A . 122 SER HB2 1 1
1 1800 1 1 122 SER HB3 H 25.720 -3.548 9.253 1.00 . A A . 122 SER HB3 1 1
1 1801 1 1 122 SER HG H 27.231 -3.559 10.935 1.00 . A A . 122 SER HG 1 1
1 1802 1 1 122 SER N N 24.746 -6.082 8.920 1.00 . A A . 122 SER N 1 1
1 1803 1 1 122 SER O O 25.826 -5.567 12.294 1.00 . A A . 122 SER O 1 1
1 1804 1 1 122 SER OG O 27.556 -3.959 10.104 1.00 . A A . 122 SER OG 1 1
1 1805 1 1 123 GLY C C 22.738 -5.656 13.367 1.00 . A A . 123 GLY C 1 1
1 1806 1 1 123 GLY CA C 23.263 -4.434 12.591 1.00 . A A . 123 GLY CA 1 1
1 1807 1 1 123 GLY H H 23.469 -4.614 10.464 1.00 . A A . 123 GLY H 1 1
1 1808 1 1 123 GLY HA2 H 23.954 -3.880 13.227 1.00 . A A . 123 GLY HA2 1 1
1 1809 1 1 123 GLY HA3 H 22.415 -3.786 12.367 1.00 . A A . 123 GLY HA3 1 1
1 1810 1 1 123 GLY N N 23.947 -4.779 11.337 1.00 . A A . 123 GLY N 1 1
1 1811 1 1 123 GLY O O 22.631 -6.752 12.802 1.00 . A A . 123 GLY O 1 1
1 1812 1 1 124 PRO C C 20.439 -6.998 15.054 1.00 . A A . 124 PRO C 1 1
1 1813 1 1 124 PRO CA C 21.850 -6.570 15.487 1.00 . A A . 124 PRO CA 1 1
1 1814 1 1 124 PRO CB C 21.858 -6.011 16.915 1.00 . A A . 124 PRO CB 1 1
1 1815 1 1 124 PRO CD C 22.429 -4.242 15.409 1.00 . A A . 124 PRO CD 1 1
1 1816 1 1 124 PRO CG C 21.669 -4.509 16.709 1.00 . A A . 124 PRO CG 1 1
1 1817 1 1 124 PRO HA H 22.515 -7.434 15.435 1.00 . A A . 124 PRO HA 1 1
1 1818 1 1 124 PRO HB2 H 21.068 -6.438 17.534 1.00 . A A . 124 PRO HB2 1 1
1 1819 1 1 124 PRO HB3 H 22.834 -6.194 17.369 1.00 . A A . 124 PRO HB3 1 1
1 1820 1 1 124 PRO HD2 H 21.961 -3.421 14.864 1.00 . A A . 124 PRO HD2 1 1
1 1821 1 1 124 PRO HD3 H 23.469 -4.002 15.635 1.00 . A A . 124 PRO HD3 1 1
1 1822 1 1 124 PRO HG2 H 20.611 -4.287 16.568 1.00 . A A . 124 PRO HG2 1 1
1 1823 1 1 124 PRO HG3 H 22.075 -3.931 17.540 1.00 . A A . 124 PRO HG3 1 1
1 1824 1 1 124 PRO N N 22.373 -5.487 14.653 1.00 . A A . 124 PRO N 1 1
1 1825 1 1 124 PRO O O 19.656 -6.199 14.531 1.00 . A A . 124 PRO O 1 1
1 1826 1 1 125 ILE C C 17.846 -8.598 16.314 1.00 . A A . 125 ILE C 1 1
1 1827 1 1 125 ILE CA C 18.751 -8.820 15.090 1.00 . A A . 125 ILE CA 1 1
1 1828 1 1 125 ILE CB C 18.825 -10.308 14.682 1.00 . A A . 125 ILE CB 1 1
1 1829 1 1 125 ILE CD1 C 18.393 -12.155 16.404 1.00 . A A . 125 ILE CD1 1 1
1 1830 1 1 125 ILE CG1 C 19.434 -11.232 15.763 1.00 . A A . 125 ILE CG1 1 1
1 1831 1 1 125 ILE CG2 C 19.609 -10.445 13.363 1.00 . A A . 125 ILE CG2 1 1
1 1832 1 1 125 ILE H H 20.782 -8.845 15.771 1.00 . A A . 125 ILE H 1 1
1 1833 1 1 125 ILE HA H 18.299 -8.297 14.250 1.00 . A A . 125 ILE HA 1 1
1 1834 1 1 125 ILE HB H 17.807 -10.640 14.472 1.00 . A A . 125 ILE HB 1 1
1 1835 1 1 125 ILE HD11 H 17.961 -12.809 15.644 1.00 . A A . 125 ILE HD11 1 1
1 1836 1 1 125 ILE HD12 H 18.873 -12.770 17.167 1.00 . A A . 125 ILE HD12 1 1
1 1837 1 1 125 ILE HD13 H 17.601 -11.565 16.868 1.00 . A A . 125 ILE HD13 1 1
1 1838 1 1 125 ILE HG12 H 20.205 -11.854 15.313 1.00 . A A . 125 ILE HG12 1 1
1 1839 1 1 125 ILE HG13 H 19.914 -10.648 16.548 1.00 . A A . 125 ILE HG13 1 1
1 1840 1 1 125 ILE HG21 H 19.189 -9.781 12.607 1.00 . A A . 125 ILE HG21 1 1
1 1841 1 1 125 ILE HG22 H 20.660 -10.194 13.511 1.00 . A A . 125 ILE HG22 1 1
1 1842 1 1 125 ILE HG23 H 19.538 -11.471 12.999 1.00 . A A . 125 ILE HG23 1 1
1 1843 1 1 125 ILE N N 20.095 -8.262 15.315 1.00 . A A . 125 ILE N 1 1
1 1844 1 1 125 ILE O O 18.317 -8.621 17.456 1.00 . A A . 125 ILE O 1 1
1 1845 1 1 126 LYS C C 14.288 -9.004 16.898 1.00 . A A . 126 LYS C 1 1
1 1846 1 1 126 LYS CA C 15.527 -8.133 17.121 1.00 . A A . 126 LYS CA 1 1
1 1847 1 1 126 LYS CB C 15.127 -6.644 17.186 1.00 . A A . 126 LYS CB 1 1
1 1848 1 1 126 LYS CD C 16.786 -5.081 15.974 1.00 . A A . 126 LYS CD 1 1
1 1849 1 1 126 LYS CE C 15.765 -4.106 15.363 1.00 . A A . 126 LYS CE 1 1
1 1850 1 1 126 LYS CG C 16.294 -5.645 17.320 1.00 . A A . 126 LYS CG 1 1
1 1851 1 1 126 LYS H H 16.239 -8.380 15.117 1.00 . A A . 126 LYS H 1 1
1 1852 1 1 126 LYS HA H 15.939 -8.399 18.096 1.00 . A A . 126 LYS HA 1 1
1 1853 1 1 126 LYS HB2 H 14.523 -6.386 16.316 1.00 . A A . 126 LYS HB2 1 1
1 1854 1 1 126 LYS HB3 H 14.490 -6.535 18.065 1.00 . A A . 126 LYS HB3 1 1
1 1855 1 1 126 LYS HD2 H 17.739 -4.577 16.135 1.00 . A A . 126 LYS HD2 1 1
1 1856 1 1 126 LYS HD3 H 16.959 -5.895 15.268 1.00 . A A . 126 LYS HD3 1 1
1 1857 1 1 126 LYS HE2 H 15.488 -4.474 14.371 1.00 . A A . 126 LYS HE2 1 1
1 1858 1 1 126 LYS HE3 H 14.857 -4.112 15.976 1.00 . A A . 126 LYS HE3 1 1
1 1859 1 1 126 LYS HG2 H 15.967 -4.808 17.941 1.00 . A A . 126 LYS HG2 1 1
1 1860 1 1 126 LYS HG3 H 17.125 -6.125 17.840 1.00 . A A . 126 LYS HG3 1 1
1 1861 1 1 126 LYS HZ1 H 15.601 -2.089 14.880 1.00 . A A . 126 LYS HZ1 1 1
1 1862 1 1 126 LYS HZ2 H 17.107 -2.679 14.661 1.00 . A A . 126 LYS HZ2 1 1
1 1863 1 1 126 LYS HZ3 H 16.560 -2.360 16.169 1.00 . A A . 126 LYS HZ3 1 1
1 1864 1 1 126 LYS N N 16.542 -8.391 16.082 1.00 . A A . 126 LYS N 1 1
1 1865 1 1 126 LYS NZ N 16.295 -2.719 15.263 1.00 . A A . 126 LYS NZ 1 1
1 1866 1 1 126 LYS O O 13.600 -8.859 15.885 1.00 . A A . 126 LYS O 1 1
1 1867 1 1 127 LEU C C 11.616 -9.931 18.427 1.00 . A A . 127 LEU C 1 1
1 1868 1 1 127 LEU CA C 12.799 -10.733 17.846 1.00 . A A . 127 LEU CA 1 1
1 1869 1 1 127 LEU CB C 13.099 -12.019 18.642 1.00 . A A . 127 LEU CB 1 1
1 1870 1 1 127 LEU CD1 C 11.533 -13.553 17.319 1.00 . A A . 127 LEU CD1 1 1
1 1871 1 1 127 LEU CD2 C 12.321 -14.224 19.566 1.00 . A A . 127 LEU CD2 1 1
1 1872 1 1 127 LEU CG C 11.935 -13.025 18.701 1.00 . A A . 127 LEU CG 1 1
1 1873 1 1 127 LEU H H 14.601 -9.930 18.647 1.00 . A A . 127 LEU H 1 1
1 1874 1 1 127 LEU HA H 12.557 -11.007 16.818 1.00 . A A . 127 LEU HA 1 1
1 1875 1 1 127 LEU HB2 H 13.962 -12.514 18.193 1.00 . A A . 127 LEU HB2 1 1
1 1876 1 1 127 LEU HB3 H 13.365 -11.741 19.662 1.00 . A A . 127 LEU HB3 1 1
1 1877 1 1 127 LEU HD11 H 11.155 -12.748 16.693 1.00 . A A . 127 LEU HD11 1 1
1 1878 1 1 127 LEU HD12 H 10.742 -14.296 17.426 1.00 . A A . 127 LEU HD12 1 1
1 1879 1 1 127 LEU HD13 H 12.393 -14.013 16.831 1.00 . A A . 127 LEU HD13 1 1
1 1880 1 1 127 LEU HD21 H 12.584 -13.885 20.567 1.00 . A A . 127 LEU HD21 1 1
1 1881 1 1 127 LEU HD22 H 13.171 -14.745 19.126 1.00 . A A . 127 LEU HD22 1 1
1 1882 1 1 127 LEU HD23 H 11.476 -14.910 19.641 1.00 . A A . 127 LEU HD23 1 1
1 1883 1 1 127 LEU HG H 11.078 -12.536 19.161 1.00 . A A . 127 LEU HG 1 1
1 1884 1 1 127 LEU N N 14.014 -9.916 17.829 1.00 . A A . 127 LEU N 1 1
1 1885 1 1 127 LEU O O 11.785 -9.103 19.326 1.00 . A A . 127 LEU O 1 1
1 1886 1 1 128 GLY C C 8.013 -9.942 17.362 1.00 . A A . 128 GLY C 1 1
1 1887 1 1 128 GLY CA C 9.163 -9.521 18.282 1.00 . A A . 128 GLY CA 1 1
1 1888 1 1 128 GLY H H 10.349 -10.882 17.181 1.00 . A A . 128 GLY H 1 1
1 1889 1 1 128 GLY HA2 H 8.898 -9.775 19.309 1.00 . A A . 128 GLY HA2 1 1
1 1890 1 1 128 GLY HA3 H 9.295 -8.441 18.209 1.00 . A A . 128 GLY HA3 1 1
1 1891 1 1 128 GLY N N 10.413 -10.192 17.918 1.00 . A A . 128 GLY N 1 1
1 1892 1 1 128 GLY O O 8.128 -10.922 16.619 1.00 . A A . 128 GLY O 1 1
1 1893 1 1 129 MET C C 5.419 -7.986 15.816 1.00 . A A . 129 MET C 1 1
1 1894 1 1 129 MET CA C 5.777 -9.329 16.470 1.00 . A A . 129 MET CA 1 1
1 1895 1 1 129 MET CB C 4.576 -9.973 17.191 1.00 . A A . 129 MET CB 1 1
1 1896 1 1 129 MET CE C 1.941 -8.441 20.087 1.00 . A A . 129 MET CE 1 1
1 1897 1 1 129 MET CG C 3.896 -9.055 18.216 1.00 . A A . 129 MET CG 1 1
1 1898 1 1 129 MET H H 6.909 -8.397 18.021 1.00 . A A . 129 MET H 1 1
1 1899 1 1 129 MET HA H 6.065 -10.002 15.660 1.00 . A A . 129 MET HA 1 1
1 1900 1 1 129 MET HB2 H 3.834 -10.267 16.448 1.00 . A A . 129 MET HB2 1 1
1 1901 1 1 129 MET HB3 H 4.915 -10.879 17.697 1.00 . A A . 129 MET HB3 1 1
1 1902 1 1 129 MET HE1 H 2.758 -7.927 20.596 1.00 . A A . 129 MET HE1 1 1
1 1903 1 1 129 MET HE2 H 1.455 -7.749 19.399 1.00 . A A . 129 MET HE2 1 1
1 1904 1 1 129 MET HE3 H 1.215 -8.779 20.827 1.00 . A A . 129 MET HE3 1 1
1 1905 1 1 129 MET HG2 H 4.645 -8.680 18.914 1.00 . A A . 129 MET HG2 1 1
1 1906 1 1 129 MET HG3 H 3.459 -8.204 17.692 1.00 . A A . 129 MET HG3 1 1
1 1907 1 1 129 MET N N 6.909 -9.194 17.399 1.00 . A A . 129 MET N 1 1
1 1908 1 1 129 MET O O 5.805 -6.920 16.305 1.00 . A A . 129 MET O 1 1
1 1909 1 1 129 MET SD S 2.584 -9.868 19.170 1.00 . A A . 129 MET SD 1 1
1 1910 1 1 130 ALA C C 2.568 -6.958 13.922 1.00 . A A . 130 ALA C 1 1
1 1911 1 1 130 ALA CA C 4.096 -6.873 14.036 1.00 . A A . 130 ALA CA 1 1
1 1912 1 1 130 ALA CB C 4.744 -6.769 12.653 1.00 . A A . 130 ALA CB 1 1
1 1913 1 1 130 ALA H H 4.354 -8.947 14.402 1.00 . A A . 130 ALA H 1 1
1 1914 1 1 130 ALA HA H 4.336 -5.964 14.590 1.00 . A A . 130 ALA HA 1 1
1 1915 1 1 130 ALA HB1 H 5.813 -6.584 12.756 1.00 . A A . 130 ALA HB1 1 1
1 1916 1 1 130 ALA HB2 H 4.587 -7.698 12.105 1.00 . A A . 130 ALA HB2 1 1
1 1917 1 1 130 ALA HB3 H 4.280 -5.949 12.103 1.00 . A A . 130 ALA HB3 1 1
1 1918 1 1 130 ALA N N 4.643 -8.037 14.732 1.00 . A A . 130 ALA N 1 1
1 1919 1 1 130 ALA O O 1.989 -8.048 13.894 1.00 . A A . 130 ALA O 1 1
1 1920 1 1 131 LYS C C 0.080 -4.566 12.714 1.00 . A A . 131 LYS C 1 1
1 1921 1 1 131 LYS CA C 0.473 -5.590 13.795 1.00 . A A . 131 LYS CA 1 1
1 1922 1 1 131 LYS CB C -0.012 -5.132 15.192 1.00 . A A . 131 LYS CB 1 1
1 1923 1 1 131 LYS CD C -0.200 -7.397 16.454 1.00 . A A . 131 LYS CD 1 1
1 1924 1 1 131 LYS CE C -1.691 -7.312 16.804 1.00 . A A . 131 LYS CE 1 1
1 1925 1 1 131 LYS CG C 0.430 -5.998 16.390 1.00 . A A . 131 LYS CG 1 1
1 1926 1 1 131 LYS H H 2.499 -4.956 13.839 1.00 . A A . 131 LYS H 1 1
1 1927 1 1 131 LYS HA H 0.007 -6.537 13.523 1.00 . A A . 131 LYS HA 1 1
1 1928 1 1 131 LYS HB2 H 0.372 -4.125 15.364 1.00 . A A . 131 LYS HB2 1 1
1 1929 1 1 131 LYS HB3 H -1.100 -5.064 15.194 1.00 . A A . 131 LYS HB3 1 1
1 1930 1 1 131 LYS HD2 H -0.070 -7.915 15.504 1.00 . A A . 131 LYS HD2 1 1
1 1931 1 1 131 LYS HD3 H 0.322 -7.963 17.227 1.00 . A A . 131 LYS HD3 1 1
1 1932 1 1 131 LYS HE2 H -1.826 -6.538 17.565 1.00 . A A . 131 LYS HE2 1 1
1 1933 1 1 131 LYS HE3 H -2.242 -7.002 15.911 1.00 . A A . 131 LYS HE3 1 1
1 1934 1 1 131 LYS HG2 H 1.515 -6.103 16.390 1.00 . A A . 131 LYS HG2 1 1
1 1935 1 1 131 LYS HG3 H 0.173 -5.467 17.308 1.00 . A A . 131 LYS HG3 1 1
1 1936 1 1 131 LYS HZ1 H -1.741 -8.886 18.162 1.00 . A A . 131 LYS HZ1 1 1
1 1937 1 1 131 LYS HZ2 H -2.104 -9.347 16.636 1.00 . A A . 131 LYS HZ2 1 1
1 1938 1 1 131 LYS HZ3 H -3.201 -8.538 17.533 1.00 . A A . 131 LYS HZ3 1 1
1 1939 1 1 131 LYS N N 1.928 -5.788 13.832 1.00 . A A . 131 LYS N 1 1
1 1940 1 1 131 LYS NZ N -2.216 -8.607 17.315 1.00 . A A . 131 LYS NZ 1 1
1 1941 1 1 131 LYS O O 0.945 -3.966 12.073 1.00 . A A . 131 LYS O 1 1
1 1942 1 1 132 ILE C C -1.262 -1.953 11.861 1.00 . A A . 132 ILE C 1 1
1 1943 1 1 132 ILE CA C -1.816 -3.369 11.604 1.00 . A A . 132 ILE CA 1 1
1 1944 1 1 132 ILE CB C -3.361 -3.384 11.726 1.00 . A A . 132 ILE CB 1 1
1 1945 1 1 132 ILE CD1 C -3.544 -5.677 10.502 1.00 . A A . 132 ILE CD1 1 1
1 1946 1 1 132 ILE CG1 C -3.984 -4.801 11.681 1.00 . A A . 132 ILE CG1 1 1
1 1947 1 1 132 ILE CG2 C -4.021 -2.488 10.660 1.00 . A A . 132 ILE CG2 1 1
1 1948 1 1 132 ILE H H -1.846 -4.886 13.123 1.00 . A A . 132 ILE H 1 1
1 1949 1 1 132 ILE HA H -1.545 -3.661 10.589 1.00 . A A . 132 ILE HA 1 1
1 1950 1 1 132 ILE HB H -3.622 -2.966 12.699 1.00 . A A . 132 ILE HB 1 1
1 1951 1 1 132 ILE HD11 H -3.714 -5.149 9.569 1.00 . A A . 132 ILE HD11 1 1
1 1952 1 1 132 ILE HD12 H -2.488 -5.934 10.590 1.00 . A A . 132 ILE HD12 1 1
1 1953 1 1 132 ILE HD13 H -4.126 -6.599 10.499 1.00 . A A . 132 ILE HD13 1 1
1 1954 1 1 132 ILE HG12 H -3.746 -5.328 12.606 1.00 . A A . 132 ILE HG12 1 1
1 1955 1 1 132 ILE HG13 H -5.070 -4.706 11.648 1.00 . A A . 132 ILE HG13 1 1
1 1956 1 1 132 ILE HG21 H -5.107 -2.552 10.743 1.00 . A A . 132 ILE HG21 1 1
1 1957 1 1 132 ILE HG22 H -3.742 -1.445 10.811 1.00 . A A . 132 ILE HG22 1 1
1 1958 1 1 132 ILE HG23 H -3.726 -2.795 9.658 1.00 . A A . 132 ILE HG23 1 1
1 1959 1 1 132 ILE N N -1.226 -4.349 12.537 1.00 . A A . 132 ILE N 1 1
1 1960 1 1 132 ILE O O -1.116 -1.538 13.015 1.00 . A A . 132 ILE O 1 1
1 1961 1 1 133 THR C C -1.375 1.194 10.289 1.00 . A A . 133 THR C 1 1
1 1962 1 1 133 THR CA C -0.393 0.153 10.835 1.00 . A A . 133 THR CA 1 1
1 1963 1 1 133 THR CB C 0.947 0.196 10.074 1.00 . A A . 133 THR CB 1 1
1 1964 1 1 133 THR CG2 C 1.652 1.547 10.220 1.00 . A A . 133 THR CG2 1 1
1 1965 1 1 133 THR H H -1.167 -1.582 9.872 1.00 . A A . 133 THR H 1 1
1 1966 1 1 133 THR HA H -0.173 0.422 11.868 1.00 . A A . 133 THR HA 1 1
1 1967 1 1 133 THR HB H 0.777 -0.010 9.015 1.00 . A A . 133 THR HB 1 1
1 1968 1 1 133 THR HG1 H 1.416 -1.640 10.510 1.00 . A A . 133 THR HG1 1 1
1 1969 1 1 133 THR HG21 H 1.828 1.765 11.274 1.00 . A A . 133 THR HG21 1 1
1 1970 1 1 133 THR HG22 H 1.044 2.341 9.785 1.00 . A A . 133 THR HG22 1 1
1 1971 1 1 133 THR HG23 H 2.607 1.517 9.696 1.00 . A A . 133 THR HG23 1 1
1 1972 1 1 133 THR N N -0.985 -1.197 10.794 1.00 . A A . 133 THR N 1 1
1 1973 1 1 133 THR O O -1.445 1.445 9.086 1.00 . A A . 133 THR O 1 1
1 1974 1 1 133 THR OG1 O 1.842 -0.770 10.592 1.00 . A A . 133 THR OG1 1 1
1 1975 1 1 134 GLN C C -2.102 4.254 10.694 1.00 . A A . 134 GLN C 1 1
1 1976 1 1 134 GLN CA C -2.973 2.983 10.795 1.00 . A A . 134 GLN CA 1 1
1 1977 1 1 134 GLN CB C -4.110 3.143 11.815 1.00 . A A . 134 GLN CB 1 1
1 1978 1 1 134 GLN CD C -6.115 4.534 12.502 1.00 . A A . 134 GLN CD 1 1
1 1979 1 1 134 GLN CG C -5.219 4.099 11.345 1.00 . A A . 134 GLN CG 1 1
1 1980 1 1 134 GLN H H -2.092 1.562 12.140 1.00 . A A . 134 GLN H 1 1
1 1981 1 1 134 GLN HA H -3.418 2.801 9.817 1.00 . A A . 134 GLN HA 1 1
1 1982 1 1 134 GLN HB2 H -4.562 2.163 11.981 1.00 . A A . 134 GLN HB2 1 1
1 1983 1 1 134 GLN HB3 H -3.690 3.498 12.757 1.00 . A A . 134 GLN HB3 1 1
1 1984 1 1 134 GLN HE21 H -7.342 2.920 12.351 1.00 . A A . 134 GLN HE21 1 1
1 1985 1 1 134 GLN HE22 H -7.684 4.067 13.638 1.00 . A A . 134 GLN HE22 1 1
1 1986 1 1 134 GLN HG2 H -4.786 4.992 10.891 1.00 . A A . 134 GLN HG2 1 1
1 1987 1 1 134 GLN HG3 H -5.823 3.601 10.585 1.00 . A A . 134 GLN HG3 1 1
1 1988 1 1 134 GLN N N -2.166 1.814 11.164 1.00 . A A . 134 GLN N 1 1
1 1989 1 1 134 GLN NE2 N -7.149 3.788 12.828 1.00 . A A . 134 GLN NE2 1 1
1 1990 1 1 134 GLN O O -1.113 4.411 11.416 1.00 . A A . 134 GLN O 1 1
1 1991 1 1 134 GLN OE1 O -5.912 5.565 13.129 1.00 . A A . 134 GLN OE1 1 1
1 1992 1 1 135 VAL C C -3.049 7.545 9.441 1.00 . A A . 135 VAL C 1 1
1 1993 1 1 135 VAL CA C -1.920 6.516 9.606 1.00 . A A . 135 VAL CA 1 1
1 1994 1 1 135 VAL CB C -0.859 6.542 8.480 1.00 . A A . 135 VAL CB 1 1
1 1995 1 1 135 VAL CG1 C -1.185 5.563 7.360 1.00 . A A . 135 VAL CG1 1 1
1 1996 1 1 135 VAL CG2 C -0.616 7.932 7.879 1.00 . A A . 135 VAL CG2 1 1
1 1997 1 1 135 VAL H H -3.318 4.956 9.260 1.00 . A A . 135 VAL H 1 1
1 1998 1 1 135 VAL HA H -1.369 6.783 10.498 1.00 . A A . 135 VAL HA 1 1
1 1999 1 1 135 VAL HB H 0.086 6.217 8.918 1.00 . A A . 135 VAL HB 1 1
1 2000 1 1 135 VAL HG11 H -2.254 5.587 7.196 1.00 . A A . 135 VAL HG11 1 1
1 2001 1 1 135 VAL HG12 H -0.641 5.819 6.447 1.00 . A A . 135 VAL HG12 1 1
1 2002 1 1 135 VAL HG13 H -0.918 4.561 7.691 1.00 . A A . 135 VAL HG13 1 1
1 2003 1 1 135 VAL HG21 H -1.469 8.233 7.268 1.00 . A A . 135 VAL HG21 1 1
1 2004 1 1 135 VAL HG22 H -0.448 8.659 8.673 1.00 . A A . 135 VAL HG22 1 1
1 2005 1 1 135 VAL HG23 H 0.268 7.899 7.241 1.00 . A A . 135 VAL HG23 1 1
1 2006 1 1 135 VAL N N -2.497 5.178 9.817 1.00 . A A . 135 VAL N 1 1
1 2007 1 1 135 VAL O O -3.775 7.569 8.448 1.00 . A A . 135 VAL O 1 1
1 2008 1 1 136 ASP C C -3.496 10.768 10.988 1.00 . A A . 136 ASP C 1 1
1 2009 1 1 136 ASP CA C -4.193 9.485 10.514 1.00 . A A . 136 ASP CA 1 1
1 2010 1 1 136 ASP CB C -5.362 9.094 11.434 1.00 . A A . 136 ASP CB 1 1
1 2011 1 1 136 ASP CG C -6.257 10.289 11.817 1.00 . A A . 136 ASP CG 1 1
1 2012 1 1 136 ASP H H -2.605 8.292 11.252 1.00 . A A . 136 ASP H 1 1
1 2013 1 1 136 ASP HA H -4.601 9.672 9.519 1.00 . A A . 136 ASP HA 1 1
1 2014 1 1 136 ASP HB2 H -5.966 8.338 10.929 1.00 . A A . 136 ASP HB2 1 1
1 2015 1 1 136 ASP HB3 H -4.959 8.646 12.345 1.00 . A A . 136 ASP HB3 1 1
1 2016 1 1 136 ASP N N -3.221 8.388 10.457 1.00 . A A . 136 ASP N 1 1
1 2017 1 1 136 ASP O O -2.936 10.809 12.086 1.00 . A A . 136 ASP O 1 1
1 2018 1 1 136 ASP OD1 O -6.616 10.414 13.010 1.00 . A A . 136 ASP OD1 1 1
1 2019 1 1 136 ASP OD2 O -6.622 11.093 10.926 1.00 . A A . 136 ASP OD2 1 1
1 2020 1 1 137 PHE C C -4.240 14.107 10.654 1.00 . A A . 137 PHE C 1 1
1 2021 1 1 137 PHE CA C -3.040 13.155 10.450 1.00 . A A . 137 PHE CA 1 1
1 2022 1 1 137 PHE CB C -2.051 13.606 9.353 1.00 . A A . 137 PHE CB 1 1
1 2023 1 1 137 PHE CD1 C -0.392 15.457 9.887 1.00 . A A . 137 PHE CD1 1 1
1 2024 1 1 137 PHE CD2 C 0.151 13.156 10.479 1.00 . A A . 137 PHE CD2 1 1
1 2025 1 1 137 PHE CE1 C 0.837 15.883 10.424 1.00 . A A . 137 PHE CE1 1 1
1 2026 1 1 137 PHE CE2 C 1.379 13.582 11.018 1.00 . A A . 137 PHE CE2 1 1
1 2027 1 1 137 PHE CG C -0.733 14.092 9.913 1.00 . A A . 137 PHE CG 1 1
1 2028 1 1 137 PHE CZ C 1.721 14.947 10.990 1.00 . A A . 137 PHE CZ 1 1
1 2029 1 1 137 PHE H H -3.958 11.667 9.252 1.00 . A A . 137 PHE H 1 1
1 2030 1 1 137 PHE HA H -2.475 13.125 11.380 1.00 . A A . 137 PHE HA 1 1
1 2031 1 1 137 PHE HB2 H -1.828 12.764 8.698 1.00 . A A . 137 PHE HB2 1 1
1 2032 1 1 137 PHE HB3 H -2.484 14.381 8.722 1.00 . A A . 137 PHE HB3 1 1
1 2033 1 1 137 PHE HD1 H -1.073 16.179 9.457 1.00 . A A . 137 PHE HD1 1 1
1 2034 1 1 137 PHE HD2 H -0.133 12.111 10.499 1.00 . A A . 137 PHE HD2 1 1
1 2035 1 1 137 PHE HE1 H 1.104 16.932 10.403 1.00 . A A . 137 PHE HE1 1 1
1 2036 1 1 137 PHE HE2 H 2.058 12.862 11.456 1.00 . A A . 137 PHE HE2 1 1
1 2037 1 1 137 PHE HZ H 2.665 15.277 11.404 1.00 . A A . 137 PHE HZ 1 1
1 2038 1 1 137 PHE N N -3.520 11.806 10.149 1.00 . A A . 137 PHE N 1 1
1 2039 1 1 137 PHE O O -4.719 14.700 9.681 1.00 . A A . 137 PHE O 1 1
1 2040 1 1 138 PRO C C -5.606 16.570 11.989 1.00 . A A . 138 PRO C 1 1
1 2041 1 1 138 PRO CA C -5.948 15.073 12.157 1.00 . A A . 138 PRO CA 1 1
1 2042 1 1 138 PRO CB C -6.387 14.721 13.584 1.00 . A A . 138 PRO CB 1 1
1 2043 1 1 138 PRO CD C -4.353 13.561 13.105 1.00 . A A . 138 PRO CD 1 1
1 2044 1 1 138 PRO CG C -5.107 14.227 14.253 1.00 . A A . 138 PRO CG 1 1
1 2045 1 1 138 PRO HA H -6.752 14.788 11.481 1.00 . A A . 138 PRO HA 1 1
1 2046 1 1 138 PRO HB2 H -6.812 15.575 14.111 1.00 . A A . 138 PRO HB2 1 1
1 2047 1 1 138 PRO HB3 H -7.110 13.905 13.547 1.00 . A A . 138 PRO HB3 1 1
1 2048 1 1 138 PRO HD2 H -3.279 13.653 13.269 1.00 . A A . 138 PRO HD2 1 1
1 2049 1 1 138 PRO HD3 H -4.639 12.511 13.052 1.00 . A A . 138 PRO HD3 1 1
1 2050 1 1 138 PRO HG2 H -4.531 15.075 14.627 1.00 . A A . 138 PRO HG2 1 1
1 2051 1 1 138 PRO HG3 H -5.317 13.523 15.059 1.00 . A A . 138 PRO HG3 1 1
1 2052 1 1 138 PRO N N -4.779 14.238 11.885 1.00 . A A . 138 PRO N 1 1
1 2053 1 1 138 PRO O O -4.746 17.080 12.716 1.00 . A A . 138 PRO O 1 1
1 2054 1 1 139 PRO C C -6.557 19.642 11.901 1.00 . A A . 139 PRO C 1 1
1 2055 1 1 139 PRO CA C -5.954 18.721 10.821 1.00 . A A . 139 PRO CA 1 1
1 2056 1 1 139 PRO CB C -6.552 19.020 9.445 1.00 . A A . 139 PRO CB 1 1
1 2057 1 1 139 PRO CD C -7.247 16.830 10.100 1.00 . A A . 139 PRO CD 1 1
1 2058 1 1 139 PRO CG C -7.745 18.070 9.360 1.00 . A A . 139 PRO CG 1 1
1 2059 1 1 139 PRO HA H -4.877 18.890 10.786 1.00 . A A . 139 PRO HA 1 1
1 2060 1 1 139 PRO HB2 H -6.864 20.059 9.356 1.00 . A A . 139 PRO HB2 1 1
1 2061 1 1 139 PRO HB3 H -5.827 18.767 8.670 1.00 . A A . 139 PRO HB3 1 1
1 2062 1 1 139 PRO HD2 H -8.079 16.344 10.613 1.00 . A A . 139 PRO HD2 1 1
1 2063 1 1 139 PRO HD3 H -6.792 16.143 9.388 1.00 . A A . 139 PRO HD3 1 1
1 2064 1 1 139 PRO HG2 H -8.596 18.498 9.891 1.00 . A A . 139 PRO HG2 1 1
1 2065 1 1 139 PRO HG3 H -8.011 17.844 8.328 1.00 . A A . 139 PRO HG3 1 1
1 2066 1 1 139 PRO N N -6.239 17.300 11.046 1.00 . A A . 139 PRO N 1 1
1 2067 1 1 139 PRO O O -6.133 20.791 12.044 1.00 . A A . 139 PRO O 1 1
1 2068 1 1 140 ARG C C -8.681 18.762 14.823 1.00 . A A . 140 ARG C 1 1
1 2069 1 1 140 ARG CA C -8.234 19.800 13.783 1.00 . A A . 140 ARG CA 1 1
1 2070 1 1 140 ARG CB C -9.462 20.571 13.242 1.00 . A A . 140 ARG CB 1 1
1 2071 1 1 140 ARG CD C -8.962 23.059 12.876 1.00 . A A . 140 ARG CD 1 1
1 2072 1 1 140 ARG CG C -9.587 21.999 13.799 1.00 . A A . 140 ARG CG 1 1
1 2073 1 1 140 ARG CZ C -10.869 23.934 11.483 1.00 . A A . 140 ARG CZ 1 1
1 2074 1 1 140 ARG H H -7.797 18.182 12.474 1.00 . A A . 140 ARG H 1 1
1 2075 1 1 140 ARG HA H -7.539 20.484 14.273 1.00 . A A . 140 ARG HA 1 1
1 2076 1 1 140 ARG HB2 H -9.430 20.617 12.155 1.00 . A A . 140 ARG HB2 1 1
1 2077 1 1 140 ARG HB3 H -10.371 20.022 13.495 1.00 . A A . 140 ARG HB3 1 1
1 2078 1 1 140 ARG HD2 H -8.891 24.006 13.415 1.00 . A A . 140 ARG HD2 1 1
1 2079 1 1 140 ARG HD3 H -7.946 22.753 12.621 1.00 . A A . 140 ARG HD3 1 1
1 2080 1 1 140 ARG HE H -9.396 22.804 10.803 1.00 . A A . 140 ARG HE 1 1
1 2081 1 1 140 ARG HG2 H -10.643 22.231 13.938 1.00 . A A . 140 ARG HG2 1 1
1 2082 1 1 140 ARG HG3 H -9.108 22.050 14.775 1.00 . A A . 140 ARG HG3 1 1
1 2083 1 1 140 ARG HH11 H -10.978 24.584 13.364 1.00 . A A . 140 ARG HH11 1 1
1 2084 1 1 140 ARG HH12 H -12.281 25.099 12.328 1.00 . A A . 140 ARG HH12 1 1
1 2085 1 1 140 ARG HH21 H -11.086 23.477 9.537 1.00 . A A . 140 ARG HH21 1 1
1 2086 1 1 140 ARG HH22 H -12.325 24.487 10.217 1.00 . A A . 140 ARG HH22 1 1
1 2087 1 1 140 ARG N N -7.542 19.142 12.662 1.00 . A A . 140 ARG N 1 1
1 2088 1 1 140 ARG NE N -9.747 23.250 11.636 1.00 . A A . 140 ARG NE 1 1
1 2089 1 1 140 ARG NH1 N -11.425 24.588 12.464 1.00 . A A . 140 ARG NH1 1 1
1 2090 1 1 140 ARG NH2 N -11.468 23.972 10.327 1.00 . A A . 140 ARG NH2 1 1
1 2091 1 1 140 ARG O O -8.676 17.561 14.545 1.00 . A A . 140 ARG O 1 1
1 2092 1 1 141 GLU C C -11.329 18.945 17.165 1.00 . A A . 141 GLU C 1 1
1 2093 1 1 141 GLU CA C -9.892 18.423 16.966 1.00 . A A . 141 GLU CA 1 1
1 2094 1 1 141 GLU CB C -9.143 18.389 18.310 1.00 . A A . 141 GLU CB 1 1
1 2095 1 1 141 GLU CD C -6.659 18.270 17.605 1.00 . A A . 141 GLU CD 1 1
1 2096 1 1 141 GLU CG C -7.841 17.571 18.310 1.00 . A A . 141 GLU CG 1 1
1 2097 1 1 141 GLU H H -9.166 20.225 16.104 1.00 . A A . 141 GLU H 1 1
1 2098 1 1 141 GLU HA H -9.975 17.401 16.611 1.00 . A A . 141 GLU HA 1 1
1 2099 1 1 141 GLU HB2 H -8.948 19.408 18.638 1.00 . A A . 141 GLU HB2 1 1
1 2100 1 1 141 GLU HB3 H -9.801 17.931 19.050 1.00 . A A . 141 GLU HB3 1 1
1 2101 1 1 141 GLU HG2 H -7.561 17.385 19.349 1.00 . A A . 141 GLU HG2 1 1
1 2102 1 1 141 GLU HG3 H -8.041 16.597 17.854 1.00 . A A . 141 GLU HG3 1 1
1 2103 1 1 141 GLU N N -9.161 19.226 15.975 1.00 . A A . 141 GLU N 1 1
1 2104 1 1 141 GLU O O -11.644 20.095 16.844 1.00 . A A . 141 GLU O 1 1
1 2105 1 1 141 GLU OE1 O -6.026 17.650 16.717 1.00 . A A . 141 GLU OE1 1 1
1 2106 1 1 141 GLU OE2 O -6.321 19.426 17.963 1.00 . A A . 141 GLU OE2 1 1
1 2107 1 1 142 ILE C C -13.688 19.409 19.184 1.00 . A A . 142 ILE C 1 1
1 2108 1 1 142 ILE CA C -13.603 18.384 18.036 1.00 . A A . 142 ILE CA 1 1
1 2109 1 1 142 ILE CB C -14.235 17.032 18.416 1.00 . A A . 142 ILE CB 1 1
1 2110 1 1 142 ILE CD1 C -13.734 14.654 17.727 1.00 . A A . 142 ILE CD1 1 1
1 2111 1 1 142 ILE CG1 C -14.217 16.020 17.239 1.00 . A A . 142 ILE CG1 1 1
1 2112 1 1 142 ILE CG2 C -15.668 17.177 18.911 1.00 . A A . 142 ILE CG2 1 1
1 2113 1 1 142 ILE H H -11.949 17.156 17.965 1.00 . A A . 142 ILE H 1 1
1 2114 1 1 142 ILE HA H -14.112 18.782 17.157 1.00 . A A . 142 ILE HA 1 1
1 2115 1 1 142 ILE HB H -13.653 16.625 19.246 1.00 . A A . 142 ILE HB 1 1
1 2116 1 1 142 ILE HD11 H -12.714 14.756 18.105 1.00 . A A . 142 ILE HD11 1 1
1 2117 1 1 142 ILE HD12 H -14.391 14.299 18.523 1.00 . A A . 142 ILE HD12 1 1
1 2118 1 1 142 ILE HD13 H -13.744 13.943 16.901 1.00 . A A . 142 ILE HD13 1 1
1 2119 1 1 142 ILE HG12 H -15.211 15.917 16.803 1.00 . A A . 142 ILE HG12 1 1
1 2120 1 1 142 ILE HG13 H -13.551 16.347 16.440 1.00 . A A . 142 ILE HG13 1 1
1 2121 1 1 142 ILE HG21 H -15.675 17.767 19.824 1.00 . A A . 142 ILE HG21 1 1
1 2122 1 1 142 ILE HG22 H -16.269 17.662 18.144 1.00 . A A . 142 ILE HG22 1 1
1 2123 1 1 142 ILE HG23 H -16.059 16.184 19.127 1.00 . A A . 142 ILE HG23 1 1
1 2124 1 1 142 ILE N N -12.209 18.099 17.710 1.00 . A A . 142 ILE N 1 1
1 2125 1 1 142 ILE O O -13.091 19.209 20.248 1.00 . A A . 142 ILE O 1 1
1 2126 1 1 143 VAL C C -15.581 21.125 21.086 1.00 . A A . 143 VAL C 1 1
1 2127 1 1 143 VAL CA C -14.668 21.594 19.946 1.00 . A A . 143 VAL CA 1 1
1 2128 1 1 143 VAL CB C -15.238 22.849 19.256 1.00 . A A . 143 VAL CB 1 1
1 2129 1 1 143 VAL CG1 C -15.401 24.002 20.255 1.00 . A A . 143 VAL CG1 1 1
1 2130 1 1 143 VAL CG2 C -14.302 23.339 18.140 1.00 . A A . 143 VAL CG2 1 1
1 2131 1 1 143 VAL H H -14.867 20.576 18.062 1.00 . A A . 143 VAL H 1 1
1 2132 1 1 143 VAL HA H -13.717 21.869 20.399 1.00 . A A . 143 VAL HA 1 1
1 2133 1 1 143 VAL HB H -16.213 22.618 18.820 1.00 . A A . 143 VAL HB 1 1
1 2134 1 1 143 VAL HG11 H -15.738 24.900 19.737 1.00 . A A . 143 VAL HG11 1 1
1 2135 1 1 143 VAL HG12 H -16.147 23.746 21.007 1.00 . A A . 143 VAL HG12 1 1
1 2136 1 1 143 VAL HG13 H -14.451 24.209 20.748 1.00 . A A . 143 VAL HG13 1 1
1 2137 1 1 143 VAL HG21 H -14.222 22.593 17.351 1.00 . A A . 143 VAL HG21 1 1
1 2138 1 1 143 VAL HG22 H -14.699 24.253 17.698 1.00 . A A . 143 VAL HG22 1 1
1 2139 1 1 143 VAL HG23 H -13.310 23.540 18.545 1.00 . A A . 143 VAL HG23 1 1
1 2140 1 1 143 VAL N N -14.420 20.511 18.965 1.00 . A A . 143 VAL N 1 1
1 2141 1 1 143 VAL O O -16.708 20.659 20.806 1.00 . A A . 143 VAL O 1 1
1 2142 1 1 143 VAL OXT O -15.160 21.222 22.262 1.00 . A A . 143 VAL OXT 1 1
1 2143 2 1 1 GLY C C 15.496 -25.766 -10.241 1.00 . B B . 144 GLY C 1 1
1 2144 2 1 1 GLY CA C 16.569 -24.734 -9.920 1.00 . B B . 144 GLY CA 1 1
1 2145 2 1 1 GLY H1 H 16.779 -24.167 -11.891 1.00 . B B . 144 GLY H1 1 1
1 2146 2 1 1 GLY H2 H 17.541 -23.168 -10.839 1.00 . B B . 144 GLY H2 1 1
1 2147 2 1 1 GLY H3 H 15.911 -23.105 -10.998 1.00 . B B . 144 GLY H3 1 1
1 2148 2 1 1 GLY HA2 H 17.516 -25.259 -9.796 1.00 . B B . 144 GLY HA2 1 1
1 2149 2 1 1 GLY HA3 H 16.311 -24.240 -8.984 1.00 . B B . 144 GLY HA3 1 1
1 2150 2 1 1 GLY N N 16.711 -23.719 -10.990 1.00 . B B . 144 GLY N 1 1
1 2151 2 1 1 GLY O O 14.705 -25.590 -11.168 1.00 . B B . 144 GLY O 1 1
1 2152 2 1 2 SER C C 13.175 -27.919 -9.211 1.00 . B B . 145 SER C 1 1
1 2153 2 1 2 SER CA C 14.617 -28.052 -9.744 1.00 . B B . 145 SER CA 1 1
1 2154 2 1 2 SER CB C 15.331 -29.305 -9.209 1.00 . B B . 145 SER CB 1 1
1 2155 2 1 2 SER H H 16.100 -26.921 -8.703 1.00 . B B . 145 SER H 1 1
1 2156 2 1 2 SER HA H 14.539 -28.170 -10.827 1.00 . B B . 145 SER HA 1 1
1 2157 2 1 2 SER HB2 H 16.400 -29.217 -9.409 1.00 . B B . 145 SER HB2 1 1
1 2158 2 1 2 SER HB3 H 15.190 -29.380 -8.128 1.00 . B B . 145 SER HB3 1 1
1 2159 2 1 2 SER HG H 15.172 -30.484 -10.772 1.00 . B B . 145 SER HG 1 1
1 2160 2 1 2 SER N N 15.455 -26.864 -9.479 1.00 . B B . 145 SER N 1 1
1 2161 2 1 2 SER O O 12.645 -28.806 -8.537 1.00 . B B . 145 SER O 1 1
1 2162 2 1 2 SER OG O 14.858 -30.482 -9.847 1.00 . B B . 145 SER OG 1 1
1 2163 2 1 3 MET C C 10.150 -27.650 -9.823 1.00 . B B . 146 MET C 1 1
1 2164 2 1 3 MET CA C 11.079 -26.602 -9.192 1.00 . B B . 146 MET CA 1 1
1 2165 2 1 3 MET CB C 10.604 -25.192 -9.570 1.00 . B B . 146 MET CB 1 1
1 2166 2 1 3 MET CE C 10.090 -23.367 -13.309 1.00 . B B . 146 MET CE 1 1
1 2167 2 1 3 MET CG C 10.704 -24.870 -11.065 1.00 . B B . 146 MET CG 1 1
1 2168 2 1 3 MET H H 12.990 -26.113 -10.082 1.00 . B B . 146 MET H 1 1
1 2169 2 1 3 MET HA H 10.974 -26.698 -8.115 1.00 . B B . 146 MET HA 1 1
1 2170 2 1 3 MET HB2 H 9.554 -25.111 -9.283 1.00 . B B . 146 MET HB2 1 1
1 2171 2 1 3 MET HB3 H 11.178 -24.457 -9.006 1.00 . B B . 146 MET HB3 1 1
1 2172 2 1 3 MET HE1 H 9.483 -24.211 -13.637 1.00 . B B . 146 MET HE1 1 1
1 2173 2 1 3 MET HE2 H 9.695 -22.451 -13.751 1.00 . B B . 146 MET HE2 1 1
1 2174 2 1 3 MET HE3 H 11.119 -23.511 -13.641 1.00 . B B . 146 MET HE3 1 1
1 2175 2 1 3 MET HG2 H 11.749 -24.916 -11.373 1.00 . B B . 146 MET HG2 1 1
1 2176 2 1 3 MET HG3 H 10.146 -25.621 -11.622 1.00 . B B . 146 MET HG3 1 1
1 2177 2 1 3 MET N N 12.502 -26.804 -9.525 1.00 . B B . 146 MET N 1 1
1 2178 2 1 3 MET O O 9.079 -27.936 -9.294 1.00 . B B . 146 MET O 1 1
1 2179 2 1 3 MET SD S 10.038 -23.240 -11.501 1.00 . B B . 146 MET SD 1 1
1 2180 2 1 4 GLU C C 9.653 -30.603 -10.918 1.00 . B B . 147 GLU C 1 1
1 2181 2 1 4 GLU CA C 9.839 -29.273 -11.682 1.00 . B B . 147 GLU CA 1 1
1 2182 2 1 4 GLU CB C 10.551 -29.506 -13.028 1.00 . B B . 147 GLU CB 1 1
1 2183 2 1 4 GLU CD C 12.753 -30.102 -14.169 1.00 . B B . 147 GLU CD 1 1
1 2184 2 1 4 GLU CG C 11.910 -30.215 -12.884 1.00 . B B . 147 GLU CG 1 1
1 2185 2 1 4 GLU H H 11.466 -27.945 -11.303 1.00 . B B . 147 GLU H 1 1
1 2186 2 1 4 GLU HA H 8.846 -28.867 -11.881 1.00 . B B . 147 GLU HA 1 1
1 2187 2 1 4 GLU HB2 H 9.906 -30.103 -13.674 1.00 . B B . 147 GLU HB2 1 1
1 2188 2 1 4 GLU HB3 H 10.704 -28.539 -13.510 1.00 . B B . 147 GLU HB3 1 1
1 2189 2 1 4 GLU HG2 H 12.461 -29.776 -12.048 1.00 . B B . 147 GLU HG2 1 1
1 2190 2 1 4 GLU HG3 H 11.742 -31.268 -12.648 1.00 . B B . 147 GLU HG3 1 1
1 2191 2 1 4 GLU N N 10.575 -28.247 -10.938 1.00 . B B . 147 GLU N 1 1
1 2192 2 1 4 GLU O O 8.833 -31.435 -11.314 1.00 . B B . 147 GLU O 1 1
1 2193 2 1 4 GLU OE1 O 13.849 -29.491 -14.127 1.00 . B B . 147 GLU OE1 1 1
1 2194 2 1 4 GLU OE2 O 12.337 -30.630 -15.230 1.00 . B B . 147 GLU OE2 1 1
1 2195 2 1 5 ASP C C 8.917 -32.048 -8.209 1.00 . B B . 148 ASP C 1 1
1 2196 2 1 5 ASP CA C 10.271 -31.992 -8.949 1.00 . B B . 148 ASP CA 1 1
1 2197 2 1 5 ASP CB C 11.426 -31.981 -7.939 1.00 . B B . 148 ASP CB 1 1
1 2198 2 1 5 ASP CG C 11.488 -33.290 -7.137 1.00 . B B . 148 ASP CG 1 1
1 2199 2 1 5 ASP H H 11.068 -30.104 -9.570 1.00 . B B . 148 ASP H 1 1
1 2200 2 1 5 ASP HA H 10.359 -32.892 -9.559 1.00 . B B . 148 ASP HA 1 1
1 2201 2 1 5 ASP HB2 H 12.369 -31.844 -8.473 1.00 . B B . 148 ASP HB2 1 1
1 2202 2 1 5 ASP HB3 H 11.301 -31.133 -7.261 1.00 . B B . 148 ASP HB3 1 1
1 2203 2 1 5 ASP N N 10.396 -30.818 -9.824 1.00 . B B . 148 ASP N 1 1
1 2204 2 1 5 ASP O O 8.383 -33.135 -7.969 1.00 . B B . 148 ASP O 1 1
1 2205 2 1 5 ASP OD1 O 12.041 -34.291 -7.653 1.00 . B B . 148 ASP OD1 1 1
1 2206 2 1 5 ASP OD2 O 10.996 -33.318 -5.982 1.00 . B B . 148 ASP OD2 1 1
1 2207 2 1 6 TYR C C 6.048 -29.966 -8.217 1.00 . B B . 149 TYR C 1 1
1 2208 2 1 6 TYR CA C 7.022 -30.707 -7.279 1.00 . B B . 149 TYR CA 1 1
1 2209 2 1 6 TYR CB C 7.173 -30.032 -5.903 1.00 . B B . 149 TYR CB 1 1
1 2210 2 1 6 TYR CD1 C 6.551 -27.574 -5.803 1.00 . B B . 149 TYR CD1 1 1
1 2211 2 1 6 TYR CD2 C 8.906 -28.173 -5.982 1.00 . B B . 149 TYR CD2 1 1
1 2212 2 1 6 TYR CE1 C 6.896 -26.209 -5.784 1.00 . B B . 149 TYR CE1 1 1
1 2213 2 1 6 TYR CE2 C 9.258 -26.808 -5.935 1.00 . B B . 149 TYR CE2 1 1
1 2214 2 1 6 TYR CG C 7.553 -28.559 -5.911 1.00 . B B . 149 TYR CG 1 1
1 2215 2 1 6 TYR CZ C 8.251 -25.820 -5.850 1.00 . B B . 149 TYR CZ 1 1
1 2216 2 1 6 TYR H H 8.814 -30.040 -8.196 1.00 . B B . 149 TYR H 1 1
1 2217 2 1 6 TYR HA H 6.587 -31.689 -7.096 1.00 . B B . 149 TYR HA 1 1
1 2218 2 1 6 TYR HB2 H 6.231 -30.138 -5.366 1.00 . B B . 149 TYR HB2 1 1
1 2219 2 1 6 TYR HB3 H 7.916 -30.584 -5.326 1.00 . B B . 149 TYR HB3 1 1
1 2220 2 1 6 TYR HD1 H 5.511 -27.863 -5.732 1.00 . B B . 149 TYR HD1 1 1
1 2221 2 1 6 TYR HD2 H 9.675 -28.927 -6.080 1.00 . B B . 149 TYR HD2 1 1
1 2222 2 1 6 TYR HE1 H 6.131 -25.448 -5.710 1.00 . B B . 149 TYR HE1 1 1
1 2223 2 1 6 TYR HE2 H 10.296 -26.510 -5.970 1.00 . B B . 149 TYR HE2 1 1
1 2224 2 1 6 TYR HH H 9.535 -24.351 -5.860 1.00 . B B . 149 TYR HH 1 1
1 2225 2 1 6 TYR N N 8.343 -30.882 -7.891 1.00 . B B . 149 TYR N 1 1
1 2226 2 1 6 TYR O O 6.395 -29.588 -9.339 1.00 . B B . 149 TYR O 1 1
1 2227 2 1 6 TYR OH O 8.575 -24.498 -5.823 1.00 . B B . 149 TYR OH 1 1
1 2228 2 1 7 GLN C C 2.804 -28.356 -7.448 1.00 . B B . 150 GLN C 1 1
1 2229 2 1 7 GLN CA C 3.771 -29.002 -8.463 1.00 . B B . 150 GLN CA 1 1
1 2230 2 1 7 GLN CB C 3.024 -29.921 -9.456 1.00 . B B . 150 GLN CB 1 1
1 2231 2 1 7 GLN CD C 3.730 -29.113 -11.772 1.00 . B B . 150 GLN CD 1 1
1 2232 2 1 7 GLN CG C 2.597 -29.202 -10.748 1.00 . B B . 150 GLN CG 1 1
1 2233 2 1 7 GLN H H 4.575 -30.118 -6.847 1.00 . B B . 150 GLN H 1 1
1 2234 2 1 7 GLN HA H 4.259 -28.195 -9.013 1.00 . B B . 150 GLN HA 1 1
1 2235 2 1 7 GLN HB2 H 3.654 -30.769 -9.733 1.00 . B B . 150 GLN HB2 1 1
1 2236 2 1 7 GLN HB3 H 2.139 -30.328 -8.965 1.00 . B B . 150 GLN HB3 1 1
1 2237 2 1 7 GLN HE21 H 3.353 -30.961 -12.529 1.00 . B B . 150 GLN HE21 1 1
1 2238 2 1 7 GLN HE22 H 4.681 -30.060 -13.253 1.00 . B B . 150 GLN HE22 1 1
1 2239 2 1 7 GLN HG2 H 1.770 -29.755 -11.195 1.00 . B B . 150 GLN HG2 1 1
1 2240 2 1 7 GLN HG3 H 2.238 -28.198 -10.523 1.00 . B B . 150 GLN HG3 1 1
1 2241 2 1 7 GLN N N 4.803 -29.782 -7.772 1.00 . B B . 150 GLN N 1 1
1 2242 2 1 7 GLN NE2 N 3.931 -30.134 -12.582 1.00 . B B . 150 GLN NE2 1 1
1 2243 2 1 7 GLN O O 2.927 -28.565 -6.237 1.00 . B B . 150 GLN O 1 1
1 2244 2 1 7 GLN OE1 O 4.438 -28.120 -11.878 1.00 . B B . 150 GLN OE1 1 1
1 2245 2 1 8 ALA C C -0.647 -27.413 -7.816 1.00 . B B . 151 ALA C 1 1
1 2246 2 1 8 ALA CA C 0.704 -27.047 -7.172 1.00 . B B . 151 ALA CA 1 1
1 2247 2 1 8 ALA CB C 0.900 -25.530 -7.076 1.00 . B B . 151 ALA CB 1 1
1 2248 2 1 8 ALA H H 1.778 -27.477 -8.940 1.00 . B B . 151 ALA H 1 1
1 2249 2 1 8 ALA HA H 0.711 -27.459 -6.161 1.00 . B B . 151 ALA HA 1 1
1 2250 2 1 8 ALA HB1 H 0.041 -25.074 -6.581 1.00 . B B . 151 ALA HB1 1 1
1 2251 2 1 8 ALA HB2 H 1.801 -25.311 -6.502 1.00 . B B . 151 ALA HB2 1 1
1 2252 2 1 8 ALA HB3 H 1.001 -25.111 -8.079 1.00 . B B . 151 ALA HB3 1 1
1 2253 2 1 8 ALA N N 1.820 -27.600 -7.939 1.00 . B B . 151 ALA N 1 1
1 2254 2 1 8 ALA O O -0.747 -27.592 -9.033 1.00 . B B . 151 ALA O 1 1
1 2255 2 1 9 ALA C C -3.881 -26.601 -7.736 1.00 . B B . 152 ALA C 1 1
1 2256 2 1 9 ALA CA C -3.053 -27.856 -7.390 1.00 . B B . 152 ALA CA 1 1
1 2257 2 1 9 ALA CB C -3.681 -28.670 -6.250 1.00 . B B . 152 ALA CB 1 1
1 2258 2 1 9 ALA H H -1.527 -27.332 -6.010 1.00 . B B . 152 ALA H 1 1
1 2259 2 1 9 ALA HA H -3.022 -28.495 -8.275 1.00 . B B . 152 ALA HA 1 1
1 2260 2 1 9 ALA HB1 H -3.195 -29.645 -6.186 1.00 . B B . 152 ALA HB1 1 1
1 2261 2 1 9 ALA HB2 H -3.558 -28.154 -5.298 1.00 . B B . 152 ALA HB2 1 1
1 2262 2 1 9 ALA HB3 H -4.742 -28.819 -6.440 1.00 . B B . 152 ALA HB3 1 1
1 2263 2 1 9 ALA N N -1.690 -27.514 -6.990 1.00 . B B . 152 ALA N 1 1
1 2264 2 1 9 ALA O O -4.022 -25.685 -6.925 1.00 . B B . 152 ALA O 1 1
1 2265 2 1 10 GLU C C -6.745 -25.520 -8.698 1.00 . B B . 153 GLU C 1 1
1 2266 2 1 10 GLU CA C -5.353 -25.459 -9.362 1.00 . B B . 153 GLU CA 1 1
1 2267 2 1 10 GLU CB C -5.491 -25.474 -10.892 1.00 . B B . 153 GLU CB 1 1
1 2268 2 1 10 GLU CD C -3.879 -26.230 -12.712 1.00 . B B . 153 GLU CD 1 1
1 2269 2 1 10 GLU CG C -4.162 -25.184 -11.616 1.00 . B B . 153 GLU CG 1 1
1 2270 2 1 10 GLU H H -4.272 -27.305 -9.588 1.00 . B B . 153 GLU H 1 1
1 2271 2 1 10 GLU HA H -4.907 -24.504 -9.077 1.00 . B B . 153 GLU HA 1 1
1 2272 2 1 10 GLU HB2 H -5.884 -26.446 -11.197 1.00 . B B . 153 GLU HB2 1 1
1 2273 2 1 10 GLU HB3 H -6.216 -24.717 -11.193 1.00 . B B . 153 GLU HB3 1 1
1 2274 2 1 10 GLU HG2 H -4.210 -24.182 -12.049 1.00 . B B . 153 GLU HG2 1 1
1 2275 2 1 10 GLU HG3 H -3.332 -25.175 -10.905 1.00 . B B . 153 GLU HG3 1 1
1 2276 2 1 10 GLU N N -4.463 -26.555 -8.936 1.00 . B B . 153 GLU N 1 1
1 2277 2 1 10 GLU O O -7.432 -24.504 -8.606 1.00 . B B . 153 GLU O 1 1
1 2278 2 1 10 GLU OE1 O -4.080 -25.933 -13.915 1.00 . B B . 153 GLU OE1 1 1
1 2279 2 1 10 GLU OE2 O -3.453 -27.362 -12.375 1.00 . B B . 153 GLU OE2 1 1
1 2280 2 1 11 GLU C C -8.518 -26.193 -6.100 1.00 . B B . 154 GLU C 1 1
1 2281 2 1 11 GLU CA C -8.448 -26.870 -7.485 1.00 . B B . 154 GLU CA 1 1
1 2282 2 1 11 GLU CB C -8.791 -28.368 -7.376 1.00 . B B . 154 GLU CB 1 1
1 2283 2 1 11 GLU CD C -8.222 -30.669 -6.455 1.00 . B B . 154 GLU CD 1 1
1 2284 2 1 11 GLU CG C -7.743 -29.215 -6.638 1.00 . B B . 154 GLU CG 1 1
1 2285 2 1 11 GLU H H -6.564 -27.487 -8.326 1.00 . B B . 154 GLU H 1 1
1 2286 2 1 11 GLU HA H -9.232 -26.410 -8.089 1.00 . B B . 154 GLU HA 1 1
1 2287 2 1 11 GLU HB2 H -9.746 -28.466 -6.858 1.00 . B B . 154 GLU HB2 1 1
1 2288 2 1 11 GLU HB3 H -8.914 -28.766 -8.383 1.00 . B B . 154 GLU HB3 1 1
1 2289 2 1 11 GLU HG2 H -6.817 -29.211 -7.216 1.00 . B B . 154 GLU HG2 1 1
1 2290 2 1 11 GLU HG3 H -7.535 -28.768 -5.663 1.00 . B B . 154 GLU HG3 1 1
1 2291 2 1 11 GLU N N -7.163 -26.686 -8.187 1.00 . B B . 154 GLU N 1 1
1 2292 2 1 11 GLU O O -9.609 -25.844 -5.642 1.00 . B B . 154 GLU O 1 1
1 2293 2 1 11 GLU OE1 O -8.539 -31.069 -5.307 1.00 . B B . 154 GLU OE1 1 1
1 2294 2 1 11 GLU OE2 O -8.274 -31.430 -7.452 1.00 . B B . 154 GLU OE2 1 1
1 2295 2 1 12 THR C C -6.933 -23.755 -4.341 1.00 . B B . 155 THR C 1 1
1 2296 2 1 12 THR CA C -7.266 -25.246 -4.157 1.00 . B B . 155 THR CA 1 1
1 2297 2 1 12 THR CB C -6.261 -25.946 -3.220 1.00 . B B . 155 THR CB 1 1
1 2298 2 1 12 THR CG2 C -4.807 -25.827 -3.674 1.00 . B B . 155 THR CG2 1 1
1 2299 2 1 12 THR H H -6.532 -26.314 -5.890 1.00 . B B . 155 THR H 1 1
1 2300 2 1 12 THR HA H -8.234 -25.285 -3.658 1.00 . B B . 155 THR HA 1 1
1 2301 2 1 12 THR HB H -6.515 -27.007 -3.182 1.00 . B B . 155 THR HB 1 1
1 2302 2 1 12 THR HG1 H -7.204 -25.664 -1.538 1.00 . B B . 155 THR HG1 1 1
1 2303 2 1 12 THR HG21 H -4.699 -26.311 -4.638 1.00 . B B . 155 THR HG21 1 1
1 2304 2 1 12 THR HG22 H -4.155 -26.328 -2.959 1.00 . B B . 155 THR HG22 1 1
1 2305 2 1 12 THR HG23 H -4.509 -24.782 -3.761 1.00 . B B . 155 THR HG23 1 1
1 2306 2 1 12 THR N N -7.371 -25.974 -5.442 1.00 . B B . 155 THR N 1 1
1 2307 2 1 12 THR O O -7.189 -22.939 -3.454 1.00 . B B . 155 THR O 1 1
1 2308 2 1 12 THR OG1 O -6.326 -25.444 -1.901 1.00 . B B . 155 THR OG1 1 1
1 2309 2 1 13 ALA C C -7.473 -21.160 -5.970 1.00 . B B . 156 ALA C 1 1
1 2310 2 1 13 ALA CA C -6.159 -21.967 -5.863 1.00 . B B . 156 ALA CA 1 1
1 2311 2 1 13 ALA CB C -5.356 -21.932 -7.167 1.00 . B B . 156 ALA CB 1 1
1 2312 2 1 13 ALA H H -6.245 -24.068 -6.209 1.00 . B B . 156 ALA H 1 1
1 2313 2 1 13 ALA HA H -5.544 -21.520 -5.079 1.00 . B B . 156 ALA HA 1 1
1 2314 2 1 13 ALA HB1 H -5.096 -20.901 -7.406 1.00 . B B . 156 ALA HB1 1 1
1 2315 2 1 13 ALA HB2 H -4.441 -22.517 -7.051 1.00 . B B . 156 ALA HB2 1 1
1 2316 2 1 13 ALA HB3 H -5.948 -22.344 -7.985 1.00 . B B . 156 ALA HB3 1 1
1 2317 2 1 13 ALA N N -6.406 -23.363 -5.507 1.00 . B B . 156 ALA N 1 1
1 2318 2 1 13 ALA O O -8.445 -21.599 -6.593 1.00 . B B . 156 ALA O 1 1
1 2319 2 1 14 PHE C C -8.644 -18.250 -6.778 1.00 . B B . 157 PHE C 1 1
1 2320 2 1 14 PHE CA C -8.619 -19.020 -5.438 1.00 . B B . 157 PHE CA 1 1
1 2321 2 1 14 PHE CB C -8.563 -18.066 -4.229 1.00 . B B . 157 PHE CB 1 1
1 2322 2 1 14 PHE CD1 C -6.138 -17.331 -3.920 1.00 . B B . 157 PHE CD1 1 1
1 2323 2 1 14 PHE CD2 C -7.779 -15.699 -4.666 1.00 . B B . 157 PHE CD2 1 1
1 2324 2 1 14 PHE CE1 C -5.142 -16.338 -3.935 1.00 . B B . 157 PHE CE1 1 1
1 2325 2 1 14 PHE CE2 C -6.784 -14.704 -4.683 1.00 . B B . 157 PHE CE2 1 1
1 2326 2 1 14 PHE CG C -7.465 -17.014 -4.274 1.00 . B B . 157 PHE CG 1 1
1 2327 2 1 14 PHE CZ C -5.466 -15.023 -4.312 1.00 . B B . 157 PHE CZ 1 1
1 2328 2 1 14 PHE H H -6.654 -19.664 -4.910 1.00 . B B . 157 PHE H 1 1
1 2329 2 1 14 PHE HA H -9.552 -19.583 -5.370 1.00 . B B . 157 PHE HA 1 1
1 2330 2 1 14 PHE HB2 H -9.525 -17.558 -4.149 1.00 . B B . 157 PHE HB2 1 1
1 2331 2 1 14 PHE HB3 H -8.462 -18.649 -3.313 1.00 . B B . 157 PHE HB3 1 1
1 2332 2 1 14 PHE HD1 H -5.870 -18.335 -3.635 1.00 . B B . 157 PHE HD1 1 1
1 2333 2 1 14 PHE HD2 H -8.794 -15.455 -4.950 1.00 . B B . 157 PHE HD2 1 1
1 2334 2 1 14 PHE HE1 H -4.125 -16.583 -3.657 1.00 . B B . 157 PHE HE1 1 1
1 2335 2 1 14 PHE HE2 H -7.033 -13.693 -4.975 1.00 . B B . 157 PHE HE2 1 1
1 2336 2 1 14 PHE HZ H -4.698 -14.259 -4.318 1.00 . B B . 157 PHE HZ 1 1
1 2337 2 1 14 PHE N N -7.500 -19.971 -5.360 1.00 . B B . 157 PHE N 1 1
1 2338 2 1 14 PHE O O -7.754 -18.400 -7.621 1.00 . B B . 157 PHE O 1 1
1 2339 2 1 15 VAL C C -10.289 -15.102 -7.654 1.00 . B B . 158 VAL C 1 1
1 2340 2 1 15 VAL CA C -9.795 -16.482 -8.115 1.00 . B B . 158 VAL CA 1 1
1 2341 2 1 15 VAL CB C -10.679 -17.130 -9.207 1.00 . B B . 158 VAL CB 1 1
1 2342 2 1 15 VAL CG1 C -12.110 -17.442 -8.756 1.00 . B B . 158 VAL CG1 1 1
1 2343 2 1 15 VAL CG2 C -10.763 -16.293 -10.488 1.00 . B B . 158 VAL CG2 1 1
1 2344 2 1 15 VAL H H -10.346 -17.318 -6.233 1.00 . B B . 158 VAL H 1 1
1 2345 2 1 15 VAL HA H -8.807 -16.329 -8.551 1.00 . B B . 158 VAL HA 1 1
1 2346 2 1 15 VAL HB H -10.213 -18.077 -9.480 1.00 . B B . 158 VAL HB 1 1
1 2347 2 1 15 VAL HG11 H -12.647 -16.523 -8.536 1.00 . B B . 158 VAL HG11 1 1
1 2348 2 1 15 VAL HG12 H -12.637 -17.973 -9.550 1.00 . B B . 158 VAL HG12 1 1
1 2349 2 1 15 VAL HG13 H -12.097 -18.080 -7.873 1.00 . B B . 158 VAL HG13 1 1
1 2350 2 1 15 VAL HG21 H -9.759 -16.047 -10.837 1.00 . B B . 158 VAL HG21 1 1
1 2351 2 1 15 VAL HG22 H -11.274 -16.871 -11.258 1.00 . B B . 158 VAL HG22 1 1
1 2352 2 1 15 VAL HG23 H -11.331 -15.379 -10.322 1.00 . B B . 158 VAL HG23 1 1
1 2353 2 1 15 VAL N N -9.658 -17.399 -6.969 1.00 . B B . 158 VAL N 1 1
1 2354 2 1 15 VAL O O -10.977 -14.980 -6.639 1.00 . B B . 158 VAL O 1 1
1 2355 2 1 16 VAL C C -11.832 -12.460 -8.029 1.00 . B B . 159 VAL C 1 1
1 2356 2 1 16 VAL CA C -10.313 -12.648 -8.089 1.00 . B B . 159 VAL CA 1 1
1 2357 2 1 16 VAL CB C -9.674 -11.686 -9.113 1.00 . B B . 159 VAL CB 1 1
1 2358 2 1 16 VAL CG1 C -10.099 -10.231 -8.888 1.00 . B B . 159 VAL CG1 1 1
1 2359 2 1 16 VAL CG2 C -8.141 -11.766 -9.040 1.00 . B B . 159 VAL CG2 1 1
1 2360 2 1 16 VAL H H -9.373 -14.222 -9.210 1.00 . B B . 159 VAL H 1 1
1 2361 2 1 16 VAL HA H -9.926 -12.400 -7.101 1.00 . B B . 159 VAL HA 1 1
1 2362 2 1 16 VAL HB H -9.984 -11.977 -10.118 1.00 . B B . 159 VAL HB 1 1
1 2363 2 1 16 VAL HG11 H -9.554 -9.576 -9.569 1.00 . B B . 159 VAL HG11 1 1
1 2364 2 1 16 VAL HG12 H -11.164 -10.108 -9.084 1.00 . B B . 159 VAL HG12 1 1
1 2365 2 1 16 VAL HG13 H -9.885 -9.935 -7.861 1.00 . B B . 159 VAL HG13 1 1
1 2366 2 1 16 VAL HG21 H -7.700 -11.049 -9.734 1.00 . B B . 159 VAL HG21 1 1
1 2367 2 1 16 VAL HG22 H -7.805 -11.538 -8.029 1.00 . B B . 159 VAL HG22 1 1
1 2368 2 1 16 VAL HG23 H -7.794 -12.761 -9.317 1.00 . B B . 159 VAL HG23 1 1
1 2369 2 1 16 VAL N N -9.946 -14.046 -8.397 1.00 . B B . 159 VAL N 1 1
1 2370 2 1 16 VAL O O -12.344 -11.833 -7.103 1.00 . B B . 159 VAL O 1 1
1 2371 2 1 17 ASP C C -14.700 -13.681 -7.811 1.00 . B B . 160 ASP C 1 1
1 2372 2 1 17 ASP CA C -14.028 -13.042 -9.045 1.00 . B B . 160 ASP CA 1 1
1 2373 2 1 17 ASP CB C -14.451 -13.770 -10.329 1.00 . B B . 160 ASP CB 1 1
1 2374 2 1 17 ASP CG C -15.969 -13.697 -10.570 1.00 . B B . 160 ASP CG 1 1
1 2375 2 1 17 ASP H H -12.053 -13.524 -9.712 1.00 . B B . 160 ASP H 1 1
1 2376 2 1 17 ASP HA H -14.368 -12.007 -9.109 1.00 . B B . 160 ASP HA 1 1
1 2377 2 1 17 ASP HB2 H -13.937 -13.317 -11.180 1.00 . B B . 160 ASP HB2 1 1
1 2378 2 1 17 ASP HB3 H -14.132 -14.813 -10.268 1.00 . B B . 160 ASP HB3 1 1
1 2379 2 1 17 ASP N N -12.560 -13.051 -8.979 1.00 . B B . 160 ASP N 1 1
1 2380 2 1 17 ASP O O -15.788 -13.267 -7.410 1.00 . B B . 160 ASP O 1 1
1 2381 2 1 17 ASP OD1 O -16.474 -12.601 -10.912 1.00 . B B . 160 ASP OD1 1 1
1 2382 2 1 17 ASP OD2 O -16.653 -14.742 -10.454 1.00 . B B . 160 ASP OD2 1 1
1 2383 2 1 18 GLU C C -14.231 -14.282 -4.748 1.00 . B B . 161 GLU C 1 1
1 2384 2 1 18 GLU CA C -14.474 -15.252 -5.907 1.00 . B B . 161 GLU CA 1 1
1 2385 2 1 18 GLU CB C -13.789 -16.613 -5.694 1.00 . B B . 161 GLU CB 1 1
1 2386 2 1 18 GLU CD C -14.404 -18.737 -4.433 1.00 . B B . 161 GLU CD 1 1
1 2387 2 1 18 GLU CG C -14.059 -17.240 -4.317 1.00 . B B . 161 GLU CG 1 1
1 2388 2 1 18 GLU H H -13.108 -14.868 -7.509 1.00 . B B . 161 GLU H 1 1
1 2389 2 1 18 GLU HA H -15.550 -15.431 -5.950 1.00 . B B . 161 GLU HA 1 1
1 2390 2 1 18 GLU HB2 H -14.138 -17.288 -6.476 1.00 . B B . 161 GLU HB2 1 1
1 2391 2 1 18 GLU HB3 H -12.713 -16.505 -5.801 1.00 . B B . 161 GLU HB3 1 1
1 2392 2 1 18 GLU HG2 H -13.162 -17.099 -3.706 1.00 . B B . 161 GLU HG2 1 1
1 2393 2 1 18 GLU HG3 H -14.883 -16.722 -3.822 1.00 . B B . 161 GLU HG3 1 1
1 2394 2 1 18 GLU N N -14.039 -14.654 -7.174 1.00 . B B . 161 GLU N 1 1
1 2395 2 1 18 GLU O O -15.183 -13.896 -4.077 1.00 . B B . 161 GLU O 1 1
1 2396 2 1 18 GLU OE1 O -15.597 -19.070 -4.643 1.00 . B B . 161 GLU OE1 1 1
1 2397 2 1 18 GLU OE2 O -13.491 -19.589 -4.312 1.00 . B B . 161 GLU OE2 1 1
1 2398 2 1 19 VAL C C -13.466 -11.610 -3.489 1.00 . B B . 162 VAL C 1 1
1 2399 2 1 19 VAL CA C -12.602 -12.877 -3.473 1.00 . B B . 162 VAL CA 1 1
1 2400 2 1 19 VAL CB C -11.100 -12.547 -3.593 1.00 . B B . 162 VAL CB 1 1
1 2401 2 1 19 VAL CG1 C -10.638 -11.375 -2.717 1.00 . B B . 162 VAL CG1 1 1
1 2402 2 1 19 VAL CG2 C -10.294 -13.785 -3.188 1.00 . B B . 162 VAL CG2 1 1
1 2403 2 1 19 VAL H H -12.270 -14.198 -5.158 1.00 . B B . 162 VAL H 1 1
1 2404 2 1 19 VAL HA H -12.770 -13.345 -2.504 1.00 . B B . 162 VAL HA 1 1
1 2405 2 1 19 VAL HB H -10.867 -12.301 -4.629 1.00 . B B . 162 VAL HB 1 1
1 2406 2 1 19 VAL HG11 H -9.556 -11.264 -2.782 1.00 . B B . 162 VAL HG11 1 1
1 2407 2 1 19 VAL HG12 H -11.095 -10.447 -3.054 1.00 . B B . 162 VAL HG12 1 1
1 2408 2 1 19 VAL HG13 H -10.919 -11.546 -1.683 1.00 . B B . 162 VAL HG13 1 1
1 2409 2 1 19 VAL HG21 H -9.227 -13.577 -3.272 1.00 . B B . 162 VAL HG21 1 1
1 2410 2 1 19 VAL HG22 H -10.526 -14.064 -2.162 1.00 . B B . 162 VAL HG22 1 1
1 2411 2 1 19 VAL HG23 H -10.542 -14.622 -3.837 1.00 . B B . 162 VAL HG23 1 1
1 2412 2 1 19 VAL N N -12.987 -13.840 -4.533 1.00 . B B . 162 VAL N 1 1
1 2413 2 1 19 VAL O O -13.915 -11.143 -2.439 1.00 . B B . 162 VAL O 1 1
1 2414 2 1 20 SER C C -16.125 -10.227 -4.462 1.00 . B B . 163 SER C 1 1
1 2415 2 1 20 SER CA C -14.681 -9.979 -4.932 1.00 . B B . 163 SER CA 1 1
1 2416 2 1 20 SER CB C -14.655 -9.666 -6.431 1.00 . B B . 163 SER CB 1 1
1 2417 2 1 20 SER H H -13.343 -11.563 -5.482 1.00 . B B . 163 SER H 1 1
1 2418 2 1 20 SER HA H -14.304 -9.109 -4.393 1.00 . B B . 163 SER HA 1 1
1 2419 2 1 20 SER HB2 H -13.619 -9.504 -6.732 1.00 . B B . 163 SER HB2 1 1
1 2420 2 1 20 SER HB3 H -15.046 -10.529 -6.970 1.00 . B B . 163 SER HB3 1 1
1 2421 2 1 20 SER HG H -15.033 -7.741 -6.317 1.00 . B B . 163 SER HG 1 1
1 2422 2 1 20 SER N N -13.772 -11.104 -4.684 1.00 . B B . 163 SER N 1 1
1 2423 2 1 20 SER O O -16.847 -9.266 -4.221 1.00 . B B . 163 SER O 1 1
1 2424 2 1 20 SER OG O -15.414 -8.516 -6.772 1.00 . B B . 163 SER OG 1 1
1 2425 2 1 21 ASN C C -17.771 -12.205 -2.183 1.00 . B B . 164 ASN C 1 1
1 2426 2 1 21 ASN CA C -17.847 -11.864 -3.689 1.00 . B B . 164 ASN CA 1 1
1 2427 2 1 21 ASN CB C -18.414 -13.040 -4.504 1.00 . B B . 164 ASN CB 1 1
1 2428 2 1 21 ASN CG C -19.800 -13.444 -4.025 1.00 . B B . 164 ASN CG 1 1
1 2429 2 1 21 ASN H H -15.903 -12.228 -4.484 1.00 . B B . 164 ASN H 1 1
1 2430 2 1 21 ASN HA H -18.537 -11.022 -3.789 1.00 . B B . 164 ASN HA 1 1
1 2431 2 1 21 ASN HB2 H -18.488 -12.749 -5.552 1.00 . B B . 164 ASN HB2 1 1
1 2432 2 1 21 ASN HB3 H -17.747 -13.899 -4.439 1.00 . B B . 164 ASN HB3 1 1
1 2433 2 1 21 ASN HD21 H -19.115 -15.087 -3.045 1.00 . B B . 164 ASN HD21 1 1
1 2434 2 1 21 ASN HD22 H -20.843 -14.771 -2.973 1.00 . B B . 164 ASN HD22 1 1
1 2435 2 1 21 ASN N N -16.551 -11.480 -4.265 1.00 . B B . 164 ASN N 1 1
1 2436 2 1 21 ASN ND2 N -19.916 -14.525 -3.286 1.00 . B B . 164 ASN ND2 1 1
1 2437 2 1 21 ASN O O -18.697 -11.855 -1.444 1.00 . B B . 164 ASN O 1 1
1 2438 2 1 21 ASN OD1 O -20.794 -12.789 -4.306 1.00 . B B . 164 ASN OD1 1 1
1 2439 2 1 22 ILE C C -16.601 -11.826 0.566 1.00 . B B . 165 ILE C 1 1
1 2440 2 1 22 ILE CA C -16.436 -13.102 -0.272 1.00 . B B . 165 ILE CA 1 1
1 2441 2 1 22 ILE CB C -15.054 -13.763 -0.008 1.00 . B B . 165 ILE CB 1 1
1 2442 2 1 22 ILE CD1 C -13.520 -15.746 -0.719 1.00 . B B . 165 ILE CD1 1 1
1 2443 2 1 22 ILE CG1 C -14.855 -15.013 -0.891 1.00 . B B . 165 ILE CG1 1 1
1 2444 2 1 22 ILE CG2 C -14.948 -14.181 1.474 1.00 . B B . 165 ILE CG2 1 1
1 2445 2 1 22 ILE H H -15.990 -13.163 -2.371 1.00 . B B . 165 ILE H 1 1
1 2446 2 1 22 ILE HA H -17.200 -13.804 0.058 1.00 . B B . 165 ILE HA 1 1
1 2447 2 1 22 ILE HB H -14.260 -13.045 -0.232 1.00 . B B . 165 ILE HB 1 1
1 2448 2 1 22 ILE HD11 H -13.416 -16.138 0.290 1.00 . B B . 165 ILE HD11 1 1
1 2449 2 1 22 ILE HD12 H -13.473 -16.581 -1.416 1.00 . B B . 165 ILE HD12 1 1
1 2450 2 1 22 ILE HD13 H -12.700 -15.062 -0.935 1.00 . B B . 165 ILE HD13 1 1
1 2451 2 1 22 ILE HG12 H -15.686 -15.697 -0.737 1.00 . B B . 165 ILE HG12 1 1
1 2452 2 1 22 ILE HG13 H -14.891 -14.713 -1.923 1.00 . B B . 165 ILE HG13 1 1
1 2453 2 1 22 ILE HG21 H -15.160 -13.344 2.133 1.00 . B B . 165 ILE HG21 1 1
1 2454 2 1 22 ILE HG22 H -15.656 -14.982 1.691 1.00 . B B . 165 ILE HG22 1 1
1 2455 2 1 22 ILE HG23 H -13.942 -14.520 1.710 1.00 . B B . 165 ILE HG23 1 1
1 2456 2 1 22 ILE N N -16.677 -12.826 -1.705 1.00 . B B . 165 ILE N 1 1
1 2457 2 1 22 ILE O O -17.188 -11.862 1.646 1.00 . B B . 165 ILE O 1 1
1 2458 2 1 23 VAL C C -17.838 -9.008 0.900 1.00 . B B . 166 VAL C 1 1
1 2459 2 1 23 VAL CA C -16.359 -9.400 0.765 1.00 . B B . 166 VAL CA 1 1
1 2460 2 1 23 VAL CB C -15.507 -8.280 0.156 1.00 . B B . 166 VAL CB 1 1
1 2461 2 1 23 VAL CG1 C -16.029 -7.844 -1.218 1.00 . B B . 166 VAL CG1 1 1
1 2462 2 1 23 VAL CG2 C -15.435 -7.079 1.107 1.00 . B B . 166 VAL CG2 1 1
1 2463 2 1 23 VAL H H -15.659 -10.699 -0.832 1.00 . B B . 166 VAL H 1 1
1 2464 2 1 23 VAL HA H -15.998 -9.550 1.781 1.00 . B B . 166 VAL HA 1 1
1 2465 2 1 23 VAL HB H -14.496 -8.670 0.032 1.00 . B B . 166 VAL HB 1 1
1 2466 2 1 23 VAL HG11 H -16.228 -8.719 -1.830 1.00 . B B . 166 VAL HG11 1 1
1 2467 2 1 23 VAL HG12 H -16.941 -7.255 -1.107 1.00 . B B . 166 VAL HG12 1 1
1 2468 2 1 23 VAL HG13 H -15.282 -7.246 -1.729 1.00 . B B . 166 VAL HG13 1 1
1 2469 2 1 23 VAL HG21 H -15.526 -7.398 2.145 1.00 . B B . 166 VAL HG21 1 1
1 2470 2 1 23 VAL HG22 H -14.475 -6.578 1.003 1.00 . B B . 166 VAL HG22 1 1
1 2471 2 1 23 VAL HG23 H -16.234 -6.377 0.878 1.00 . B B . 166 VAL HG23 1 1
1 2472 2 1 23 VAL N N -16.152 -10.673 0.058 1.00 . B B . 166 VAL N 1 1
1 2473 2 1 23 VAL O O -18.245 -8.597 1.984 1.00 . B B . 166 VAL O 1 1
1 2474 2 1 24 LYS C C -20.832 -9.771 0.900 1.00 . B B . 167 LYS C 1 1
1 2475 2 1 24 LYS CA C -20.109 -8.843 -0.062 1.00 . B B . 167 LYS CA 1 1
1 2476 2 1 24 LYS CB C -20.815 -8.867 -1.428 1.00 . B B . 167 LYS CB 1 1
1 2477 2 1 24 LYS CD C -19.533 -7.937 -3.386 1.00 . B B . 167 LYS CD 1 1
1 2478 2 1 24 LYS CE C -18.602 -6.767 -3.691 1.00 . B B . 167 LYS CE 1 1
1 2479 2 1 24 LYS CG C -20.524 -7.614 -2.266 1.00 . B B . 167 LYS CG 1 1
1 2480 2 1 24 LYS H H -18.309 -9.638 -0.964 1.00 . B B . 167 LYS H 1 1
1 2481 2 1 24 LYS HA H -20.213 -7.839 0.356 1.00 . B B . 167 LYS HA 1 1
1 2482 2 1 24 LYS HB2 H -20.533 -9.768 -1.973 1.00 . B B . 167 LYS HB2 1 1
1 2483 2 1 24 LYS HB3 H -21.893 -8.901 -1.257 1.00 . B B . 167 LYS HB3 1 1
1 2484 2 1 24 LYS HD2 H -18.907 -8.763 -3.060 1.00 . B B . 167 LYS HD2 1 1
1 2485 2 1 24 LYS HD3 H -20.067 -8.251 -4.285 1.00 . B B . 167 LYS HD3 1 1
1 2486 2 1 24 LYS HE2 H -18.141 -6.462 -2.746 1.00 . B B . 167 LYS HE2 1 1
1 2487 2 1 24 LYS HE3 H -17.812 -7.147 -4.345 1.00 . B B . 167 LYS HE3 1 1
1 2488 2 1 24 LYS HG2 H -21.452 -7.253 -2.713 1.00 . B B . 167 LYS HG2 1 1
1 2489 2 1 24 LYS HG3 H -20.128 -6.826 -1.624 1.00 . B B . 167 LYS HG3 1 1
1 2490 2 1 24 LYS HZ1 H -18.663 -4.872 -4.544 1.00 . B B . 167 LYS HZ1 1 1
1 2491 2 1 24 LYS HZ2 H -20.040 -5.258 -3.752 1.00 . B B . 167 LYS HZ2 1 1
1 2492 2 1 24 LYS HZ3 H -19.723 -5.910 -5.217 1.00 . B B . 167 LYS HZ3 1 1
1 2493 2 1 24 LYS N N -18.672 -9.170 -0.143 1.00 . B B . 167 LYS N 1 1
1 2494 2 1 24 LYS NZ N -19.305 -5.627 -4.340 1.00 . B B . 167 LYS NZ 1 1
1 2495 2 1 24 LYS O O -21.529 -9.284 1.788 1.00 . B B . 167 LYS O 1 1
1 2496 2 1 25 GLU C C -20.969 -11.849 3.117 1.00 . B B . 168 GLU C 1 1
1 2497 2 1 25 GLU CA C -21.349 -12.042 1.635 1.00 . B B . 168 GLU CA 1 1
1 2498 2 1 25 GLU CB C -21.191 -13.491 1.133 1.00 . B B . 168 GLU CB 1 1
1 2499 2 1 25 GLU CD C -19.867 -15.252 2.425 1.00 . B B . 168 GLU CD 1 1
1 2500 2 1 25 GLU CG C -19.820 -14.150 1.347 1.00 . B B . 168 GLU CG 1 1
1 2501 2 1 25 GLU H H -20.053 -11.409 0.006 1.00 . B B . 168 GLU H 1 1
1 2502 2 1 25 GLU HA H -22.417 -11.821 1.573 1.00 . B B . 168 GLU HA 1 1
1 2503 2 1 25 GLU HB2 H -21.957 -14.104 1.608 1.00 . B B . 168 GLU HB2 1 1
1 2504 2 1 25 GLU HB3 H -21.401 -13.495 0.063 1.00 . B B . 168 GLU HB3 1 1
1 2505 2 1 25 GLU HG2 H -19.490 -14.579 0.398 1.00 . B B . 168 GLU HG2 1 1
1 2506 2 1 25 GLU HG3 H -19.089 -13.396 1.621 1.00 . B B . 168 GLU HG3 1 1
1 2507 2 1 25 GLU N N -20.662 -11.087 0.752 1.00 . B B . 168 GLU N 1 1
1 2508 2 1 25 GLU O O -21.828 -11.982 3.990 1.00 . B B . 168 GLU O 1 1
1 2509 2 1 25 GLU OE1 O -19.757 -14.939 3.634 1.00 . B B . 168 GLU OE1 1 1
1 2510 2 1 25 GLU OE2 O -20.016 -16.447 2.066 1.00 . B B . 168 GLU OE2 1 1
1 2511 2 1 26 ALA C C -19.810 -9.733 5.253 1.00 . B B . 169 ALA C 1 1
1 2512 2 1 26 ALA CA C -19.276 -11.092 4.748 1.00 . B B . 169 ALA CA 1 1
1 2513 2 1 26 ALA CB C -17.750 -11.144 4.780 1.00 . B B . 169 ALA CB 1 1
1 2514 2 1 26 ALA H H -19.067 -11.342 2.640 1.00 . B B . 169 ALA H 1 1
1 2515 2 1 26 ALA HA H -19.643 -11.858 5.432 1.00 . B B . 169 ALA HA 1 1
1 2516 2 1 26 ALA HB1 H -17.331 -10.351 4.160 1.00 . B B . 169 ALA HB1 1 1
1 2517 2 1 26 ALA HB2 H -17.420 -11.012 5.809 1.00 . B B . 169 ALA HB2 1 1
1 2518 2 1 26 ALA HB3 H -17.390 -12.114 4.427 1.00 . B B . 169 ALA HB3 1 1
1 2519 2 1 26 ALA N N -19.729 -11.428 3.402 1.00 . B B . 169 ALA N 1 1
1 2520 2 1 26 ALA O O -20.257 -9.656 6.401 1.00 . B B . 169 ALA O 1 1
1 2521 2 1 27 ILE C C -21.897 -7.543 5.108 1.00 . B B . 170 ILE C 1 1
1 2522 2 1 27 ILE CA C -20.408 -7.375 4.801 1.00 . B B . 170 ILE CA 1 1
1 2523 2 1 27 ILE CB C -20.187 -6.253 3.756 1.00 . B B . 170 ILE CB 1 1
1 2524 2 1 27 ILE CD1 C -18.379 -5.145 2.321 1.00 . B B . 170 ILE CD1 1 1
1 2525 2 1 27 ILE CG1 C -18.706 -5.847 3.637 1.00 . B B . 170 ILE CG1 1 1
1 2526 2 1 27 ILE CG2 C -21.006 -5.001 4.138 1.00 . B B . 170 ILE CG2 1 1
1 2527 2 1 27 ILE H H -19.404 -8.781 3.503 1.00 . B B . 170 ILE H 1 1
1 2528 2 1 27 ILE HA H -19.930 -7.059 5.722 1.00 . B B . 170 ILE HA 1 1
1 2529 2 1 27 ILE HB H -20.534 -6.607 2.788 1.00 . B B . 170 ILE HB 1 1
1 2530 2 1 27 ILE HD11 H -18.676 -5.784 1.484 1.00 . B B . 170 ILE HD11 1 1
1 2531 2 1 27 ILE HD12 H -18.888 -4.187 2.274 1.00 . B B . 170 ILE HD12 1 1
1 2532 2 1 27 ILE HD13 H -17.308 -4.960 2.272 1.00 . B B . 170 ILE HD13 1 1
1 2533 2 1 27 ILE HG12 H -18.438 -5.195 4.468 1.00 . B B . 170 ILE HG12 1 1
1 2534 2 1 27 ILE HG13 H -18.082 -6.730 3.673 1.00 . B B . 170 ILE HG13 1 1
1 2535 2 1 27 ILE HG21 H -20.700 -4.135 3.555 1.00 . B B . 170 ILE HG21 1 1
1 2536 2 1 27 ILE HG22 H -22.060 -5.178 3.934 1.00 . B B . 170 ILE HG22 1 1
1 2537 2 1 27 ILE HG23 H -20.878 -4.758 5.194 1.00 . B B . 170 ILE HG23 1 1
1 2538 2 1 27 ILE N N -19.812 -8.672 4.427 1.00 . B B . 170 ILE N 1 1
1 2539 2 1 27 ILE O O -22.342 -7.183 6.194 1.00 . B B . 170 ILE O 1 1
1 2540 2 1 28 GLU C C -24.499 -9.141 5.564 1.00 . B B . 171 GLU C 1 1
1 2541 2 1 28 GLU CA C -24.134 -8.217 4.387 1.00 . B B . 171 GLU CA 1 1
1 2542 2 1 28 GLU CB C -24.853 -8.657 3.108 1.00 . B B . 171 GLU CB 1 1
1 2543 2 1 28 GLU CD C -25.829 -7.537 1.032 1.00 . B B . 171 GLU CD 1 1
1 2544 2 1 28 GLU CG C -24.571 -7.749 1.897 1.00 . B B . 171 GLU CG 1 1
1 2545 2 1 28 GLU H H -22.265 -8.374 3.298 1.00 . B B . 171 GLU H 1 1
1 2546 2 1 28 GLU HA H -24.522 -7.232 4.644 1.00 . B B . 171 GLU HA 1 1
1 2547 2 1 28 GLU HB2 H -24.584 -9.691 2.877 1.00 . B B . 171 GLU HB2 1 1
1 2548 2 1 28 GLU HB3 H -25.917 -8.607 3.329 1.00 . B B . 171 GLU HB3 1 1
1 2549 2 1 28 GLU HG2 H -24.201 -6.781 2.244 1.00 . B B . 171 GLU HG2 1 1
1 2550 2 1 28 GLU HG3 H -23.787 -8.199 1.285 1.00 . B B . 171 GLU HG3 1 1
1 2551 2 1 28 GLU N N -22.685 -8.091 4.181 1.00 . B B . 171 GLU N 1 1
1 2552 2 1 28 GLU O O -25.492 -8.894 6.250 1.00 . B B . 171 GLU O 1 1
1 2553 2 1 28 GLU OE1 O -26.322 -6.385 0.947 1.00 . B B . 171 GLU OE1 1 1
1 2554 2 1 28 GLU OE2 O -26.335 -8.513 0.425 1.00 . B B . 171 GLU OE2 1 1
1 2555 2 1 29 SER C C -23.563 -10.103 8.358 1.00 . B B . 172 SER C 1 1
1 2556 2 1 29 SER CA C -23.753 -10.954 7.090 1.00 . B B . 172 SER CA 1 1
1 2557 2 1 29 SER CB C -22.723 -12.087 7.027 1.00 . B B . 172 SER CB 1 1
1 2558 2 1 29 SER H H -22.894 -10.311 5.231 1.00 . B B . 172 SER H 1 1
1 2559 2 1 29 SER HA H -24.743 -11.408 7.140 1.00 . B B . 172 SER HA 1 1
1 2560 2 1 29 SER HB2 H -22.940 -12.700 6.150 1.00 . B B . 172 SER HB2 1 1
1 2561 2 1 29 SER HB3 H -21.723 -11.666 6.923 1.00 . B B . 172 SER HB3 1 1
1 2562 2 1 29 SER HG H -22.090 -13.590 8.114 1.00 . B B . 172 SER HG 1 1
1 2563 2 1 29 SER N N -23.669 -10.148 5.862 1.00 . B B . 172 SER N 1 1
1 2564 2 1 29 SER O O -24.362 -10.201 9.294 1.00 . B B . 172 SER O 1 1
1 2565 2 1 29 SER OG O -22.779 -12.900 8.188 1.00 . B B . 172 SER OG 1 1
1 2566 2 1 30 ALA C C -23.442 -7.232 9.643 1.00 . B B . 173 ALA C 1 1
1 2567 2 1 30 ALA CA C -22.315 -8.278 9.483 1.00 . B B . 173 ALA CA 1 1
1 2568 2 1 30 ALA CB C -20.956 -7.600 9.269 1.00 . B B . 173 ALA CB 1 1
1 2569 2 1 30 ALA H H -21.931 -9.185 7.586 1.00 . B B . 173 ALA H 1 1
1 2570 2 1 30 ALA HA H -22.262 -8.845 10.415 1.00 . B B . 173 ALA HA 1 1
1 2571 2 1 30 ALA HB1 H -20.173 -8.354 9.185 1.00 . B B . 173 ALA HB1 1 1
1 2572 2 1 30 ALA HB2 H -20.974 -6.995 8.364 1.00 . B B . 173 ALA HB2 1 1
1 2573 2 1 30 ALA HB3 H -20.735 -6.953 10.119 1.00 . B B . 173 ALA HB3 1 1
1 2574 2 1 30 ALA N N -22.552 -9.224 8.387 1.00 . B B . 173 ALA N 1 1
1 2575 2 1 30 ALA O O -23.824 -6.912 10.772 1.00 . B B . 173 ALA O 1 1
1 2576 2 1 31 ILE C C -26.405 -6.528 9.091 1.00 . B B . 174 ILE C 1 1
1 2577 2 1 31 ILE CA C -25.162 -5.812 8.534 1.00 . B B . 174 ILE CA 1 1
1 2578 2 1 31 ILE CB C -25.443 -5.234 7.123 1.00 . B B . 174 ILE CB 1 1
1 2579 2 1 31 ILE CD1 C -24.340 -4.063 5.108 1.00 . B B . 174 ILE CD1 1 1
1 2580 2 1 31 ILE CG1 C -24.243 -4.417 6.596 1.00 . B B . 174 ILE CG1 1 1
1 2581 2 1 31 ILE CG2 C -26.685 -4.316 7.153 1.00 . B B . 174 ILE CG2 1 1
1 2582 2 1 31 ILE H H -23.571 -6.987 7.654 1.00 . B B . 174 ILE H 1 1
1 2583 2 1 31 ILE HA H -24.943 -4.969 9.190 1.00 . B B . 174 ILE HA 1 1
1 2584 2 1 31 ILE HB H -25.635 -6.062 6.438 1.00 . B B . 174 ILE HB 1 1
1 2585 2 1 31 ILE HD11 H -23.436 -3.534 4.810 1.00 . B B . 174 ILE HD11 1 1
1 2586 2 1 31 ILE HD12 H -24.448 -4.972 4.515 1.00 . B B . 174 ILE HD12 1 1
1 2587 2 1 31 ILE HD13 H -25.186 -3.405 4.921 1.00 . B B . 174 ILE HD13 1 1
1 2588 2 1 31 ILE HG12 H -24.160 -3.499 7.167 1.00 . B B . 174 ILE HG12 1 1
1 2589 2 1 31 ILE HG13 H -23.316 -4.964 6.743 1.00 . B B . 174 ILE HG13 1 1
1 2590 2 1 31 ILE HG21 H -26.895 -3.910 6.165 1.00 . B B . 174 ILE HG21 1 1
1 2591 2 1 31 ILE HG22 H -27.571 -4.862 7.459 1.00 . B B . 174 ILE HG22 1 1
1 2592 2 1 31 ILE HG23 H -26.522 -3.489 7.847 1.00 . B B . 174 ILE HG23 1 1
1 2593 2 1 31 ILE N N -23.998 -6.719 8.536 1.00 . B B . 174 ILE N 1 1
1 2594 2 1 31 ILE O O -27.119 -5.977 9.929 1.00 . B B . 174 ILE O 1 1
1 2595 2 1 32 GLY C C -29.227 -7.926 8.597 1.00 . B B . 175 GLY C 1 1
1 2596 2 1 32 GLY CA C -27.873 -8.531 9.012 1.00 . B B . 175 GLY CA 1 1
1 2597 2 1 32 GLY H H -26.052 -8.145 7.939 1.00 . B B . 175 GLY H 1 1
1 2598 2 1 32 GLY HA2 H -27.799 -9.522 8.564 1.00 . B B . 175 GLY HA2 1 1
1 2599 2 1 32 GLY HA3 H -27.873 -8.653 10.095 1.00 . B B . 175 GLY HA3 1 1
1 2600 2 1 32 GLY N N -26.694 -7.745 8.618 1.00 . B B . 175 GLY N 1 1
1 2601 2 1 32 GLY O O -30.256 -8.257 9.191 1.00 . B B . 175 GLY O 1 1
1 2602 2 1 33 GLY C C -30.962 -5.190 8.032 1.00 . B B . 176 GLY C 1 1
1 2603 2 1 33 GLY CA C -30.446 -6.322 7.126 1.00 . B B . 176 GLY CA 1 1
1 2604 2 1 33 GLY H H -28.365 -6.852 7.142 1.00 . B B . 176 GLY H 1 1
1 2605 2 1 33 GLY HA2 H -30.229 -5.888 6.150 1.00 . B B . 176 GLY HA2 1 1
1 2606 2 1 33 GLY HA3 H -31.251 -7.045 6.992 1.00 . B B . 176 GLY HA3 1 1
1 2607 2 1 33 GLY N N -29.243 -7.020 7.610 1.00 . B B . 176 GLY N 1 1
1 2608 2 1 33 GLY O O -32.140 -4.834 7.946 1.00 . B B . 176 GLY O 1 1
1 2609 2 1 34 ASN C C -30.777 -2.200 9.154 1.00 . B B . 177 ASN C 1 1
1 2610 2 1 34 ASN CA C -30.461 -3.552 9.845 1.00 . B B . 177 ASN CA 1 1
1 2611 2 1 34 ASN CB C -29.333 -3.411 10.892 1.00 . B B . 177 ASN CB 1 1
1 2612 2 1 34 ASN CG C -29.882 -3.504 12.303 1.00 . B B . 177 ASN CG 1 1
1 2613 2 1 34 ASN H H -29.177 -5.005 8.943 1.00 . B B . 177 ASN H 1 1
1 2614 2 1 34 ASN HA H -31.378 -3.847 10.361 1.00 . B B . 177 ASN HA 1 1
1 2615 2 1 34 ASN HB2 H -28.581 -4.183 10.764 1.00 . B B . 177 ASN HB2 1 1
1 2616 2 1 34 ASN HB3 H -28.822 -2.454 10.779 1.00 . B B . 177 ASN HB3 1 1
1 2617 2 1 34 ASN HD21 H -29.350 -5.447 12.474 1.00 . B B . 177 ASN HD21 1 1
1 2618 2 1 34 ASN HD22 H -30.168 -4.729 13.857 1.00 . B B . 177 ASN HD22 1 1
1 2619 2 1 34 ASN N N -30.119 -4.642 8.919 1.00 . B B . 177 ASN N 1 1
1 2620 2 1 34 ASN ND2 N -29.788 -4.657 12.926 1.00 . B B . 177 ASN ND2 1 1
1 2621 2 1 34 ASN O O -30.721 -2.070 7.927 1.00 . B B . 177 ASN O 1 1
1 2622 2 1 34 ASN OD1 O -30.428 -2.551 12.840 1.00 . B B . 177 ASN OD1 1 1
1 2623 2 1 35 ALA C C -30.310 0.809 8.640 1.00 . B B . 178 ALA C 1 1
1 2624 2 1 35 ALA CA C -31.416 0.182 9.518 1.00 . B B . 178 ALA CA 1 1
1 2625 2 1 35 ALA CB C -31.685 1.037 10.764 1.00 . B B . 178 ALA CB 1 1
1 2626 2 1 35 ALA H H -31.114 -1.360 10.951 1.00 . B B . 178 ALA H 1 1
1 2627 2 1 35 ALA HA H -32.334 0.145 8.928 1.00 . B B . 178 ALA HA 1 1
1 2628 2 1 35 ALA HB1 H -31.958 2.050 10.465 1.00 . B B . 178 ALA HB1 1 1
1 2629 2 1 35 ALA HB2 H -32.505 0.609 11.342 1.00 . B B . 178 ALA HB2 1 1
1 2630 2 1 35 ALA HB3 H -30.790 1.082 11.387 1.00 . B B . 178 ALA HB3 1 1
1 2631 2 1 35 ALA N N -31.105 -1.181 9.958 1.00 . B B . 178 ALA N 1 1
1 2632 2 1 35 ALA O O -29.113 0.591 8.859 1.00 . B B . 178 ALA O 1 1
1 2633 2 1 36 TYR C C -29.005 3.386 7.411 1.00 . B B . 179 TYR C 1 1
1 2634 2 1 36 TYR CA C -29.832 2.298 6.708 1.00 . B B . 179 TYR CA 1 1
1 2635 2 1 36 TYR CB C -30.648 2.876 5.540 1.00 . B B . 179 TYR CB 1 1
1 2636 2 1 36 TYR CD1 C -31.488 0.624 4.661 1.00 . B B . 179 TYR CD1 1 1
1 2637 2 1 36 TYR CD2 C -30.625 2.268 3.081 1.00 . B B . 179 TYR CD2 1 1
1 2638 2 1 36 TYR CE1 C -31.730 -0.268 3.598 1.00 . B B . 179 TYR CE1 1 1
1 2639 2 1 36 TYR CE2 C -30.868 1.378 2.016 1.00 . B B . 179 TYR CE2 1 1
1 2640 2 1 36 TYR CG C -30.931 1.897 4.407 1.00 . B B . 179 TYR CG 1 1
1 2641 2 1 36 TYR CZ C -31.422 0.105 2.272 1.00 . B B . 179 TYR CZ 1 1
1 2642 2 1 36 TYR H H -31.712 1.782 7.576 1.00 . B B . 179 TYR H 1 1
1 2643 2 1 36 TYR HA H -29.135 1.566 6.295 1.00 . B B . 179 TYR HA 1 1
1 2644 2 1 36 TYR HB2 H -31.591 3.281 5.911 1.00 . B B . 179 TYR HB2 1 1
1 2645 2 1 36 TYR HB3 H -30.086 3.714 5.124 1.00 . B B . 179 TYR HB3 1 1
1 2646 2 1 36 TYR HD1 H -31.729 0.309 5.668 1.00 . B B . 179 TYR HD1 1 1
1 2647 2 1 36 TYR HD2 H -30.199 3.241 2.872 1.00 . B B . 179 TYR HD2 1 1
1 2648 2 1 36 TYR HE1 H -32.152 -1.246 3.787 1.00 . B B . 179 TYR HE1 1 1
1 2649 2 1 36 TYR HE2 H -30.631 1.670 1.002 1.00 . B B . 179 TYR HE2 1 1
1 2650 2 1 36 TYR HH H -31.409 -0.390 0.389 1.00 . B B . 179 TYR HH 1 1
1 2651 2 1 36 TYR N N -30.719 1.616 7.658 1.00 . B B . 179 TYR N 1 1
1 2652 2 1 36 TYR O O -29.550 4.310 8.020 1.00 . B B . 179 TYR O 1 1
1 2653 2 1 36 TYR OH O -31.662 -0.764 1.251 1.00 . B B . 179 TYR OH 1 1
1 2654 2 1 37 GLN C C -25.515 4.446 7.132 1.00 . B B . 180 GLN C 1 1
1 2655 2 1 37 GLN CA C -26.685 4.060 8.054 1.00 . B B . 180 GLN CA 1 1
1 2656 2 1 37 GLN CB C -26.172 3.234 9.247 1.00 . B B . 180 GLN CB 1 1
1 2657 2 1 37 GLN CD C -27.074 4.247 11.416 1.00 . B B . 180 GLN CD 1 1
1 2658 2 1 37 GLN CG C -27.169 3.097 10.412 1.00 . B B . 180 GLN CG 1 1
1 2659 2 1 37 GLN H H -27.323 2.481 6.793 1.00 . B B . 180 GLN H 1 1
1 2660 2 1 37 GLN HA H -27.140 4.982 8.421 1.00 . B B . 180 GLN HA 1 1
1 2661 2 1 37 GLN HB2 H -25.929 2.232 8.886 1.00 . B B . 180 GLN HB2 1 1
1 2662 2 1 37 GLN HB3 H -25.254 3.680 9.630 1.00 . B B . 180 GLN HB3 1 1
1 2663 2 1 37 GLN HE21 H -27.558 3.066 12.999 1.00 . B B . 180 GLN HE21 1 1
1 2664 2 1 37 GLN HE22 H -27.212 4.760 13.335 1.00 . B B . 180 GLN HE22 1 1
1 2665 2 1 37 GLN HG2 H -28.188 3.027 10.040 1.00 . B B . 180 GLN HG2 1 1
1 2666 2 1 37 GLN HG3 H -26.950 2.162 10.927 1.00 . B B . 180 GLN HG3 1 1
1 2667 2 1 37 GLN N N -27.679 3.253 7.339 1.00 . B B . 180 GLN N 1 1
1 2668 2 1 37 GLN NE2 N -27.271 3.984 12.692 1.00 . B B . 180 GLN NE2 1 1
1 2669 2 1 37 GLN O O -25.249 3.769 6.135 1.00 . B B . 180 GLN O 1 1
1 2670 2 1 37 GLN OE1 O -26.802 5.394 11.084 1.00 . B B . 180 GLN OE1 1 1
1 2671 2 1 38 HIS C C -22.327 5.763 7.307 1.00 . B B . 181 HIS C 1 1
1 2672 2 1 38 HIS CA C -23.689 6.080 6.679 1.00 . B B . 181 HIS CA 1 1
1 2673 2 1 38 HIS CB C -23.936 7.584 6.430 1.00 . B B . 181 HIS CB 1 1
1 2674 2 1 38 HIS CD2 C -26.008 7.206 4.951 1.00 . B B . 181 HIS CD2 1 1
1 2675 2 1 38 HIS CE1 C -27.330 8.802 5.742 1.00 . B B . 181 HIS CE1 1 1
1 2676 2 1 38 HIS CG C -25.326 7.895 5.918 1.00 . B B . 181 HIS CG 1 1
1 2677 2 1 38 HIS H H -25.098 6.016 8.308 1.00 . B B . 181 HIS H 1 1
1 2678 2 1 38 HIS HA H -23.678 5.594 5.701 1.00 . B B . 181 HIS HA 1 1
1 2679 2 1 38 HIS HB2 H -23.783 8.139 7.358 1.00 . B B . 181 HIS HB2 1 1
1 2680 2 1 38 HIS HB3 H -23.208 7.952 5.705 1.00 . B B . 181 HIS HB3 1 1
1 2681 2 1 38 HIS HD1 H -25.932 9.559 7.134 1.00 . B B . 181 HIS HD1 1 1
1 2682 2 1 38 HIS HD2 H -25.651 6.346 4.394 1.00 . B B . 181 HIS HD2 1 1
1 2683 2 1 38 HIS HE1 H -28.198 9.433 5.914 1.00 . B B . 181 HIS HE1 1 1
1 2684 2 1 38 HIS HE2 H -28.016 7.484 4.240 1.00 . B B . 181 HIS HE2 1 1
1 2685 2 1 38 HIS N N -24.792 5.518 7.482 1.00 . B B . 181 HIS N 1 1
1 2686 2 1 38 HIS ND1 N -26.156 8.892 6.400 1.00 . B B . 181 HIS ND1 1 1
1 2687 2 1 38 HIS NE2 N -27.262 7.786 4.854 1.00 . B B . 181 HIS NE2 1 1
1 2688 2 1 38 HIS O O -21.578 4.953 6.764 1.00 . B B . 181 HIS O 1 1
1 2689 2 1 39 SER C C -20.631 4.576 9.679 1.00 . B B . 182 SER C 1 1
1 2690 2 1 39 SER CA C -20.814 6.047 9.272 1.00 . B B . 182 SER CA 1 1
1 2691 2 1 39 SER CB C -20.797 6.915 10.536 1.00 . B B . 182 SER CB 1 1
1 2692 2 1 39 SER H H -22.684 6.995 8.862 1.00 . B B . 182 SER H 1 1
1 2693 2 1 39 SER HA H -19.952 6.322 8.664 1.00 . B B . 182 SER HA 1 1
1 2694 2 1 39 SER HB2 H -21.665 6.671 11.151 1.00 . B B . 182 SER HB2 1 1
1 2695 2 1 39 SER HB3 H -19.892 6.708 11.112 1.00 . B B . 182 SER HB3 1 1
1 2696 2 1 39 SER HG H -19.933 8.586 9.979 1.00 . B B . 182 SER HG 1 1
1 2697 2 1 39 SER N N -22.040 6.312 8.492 1.00 . B B . 182 SER N 1 1
1 2698 2 1 39 SER O O -19.513 4.154 9.975 1.00 . B B . 182 SER O 1 1
1 2699 2 1 39 SER OG O -20.837 8.295 10.200 1.00 . B B . 182 SER OG 1 1
1 2700 2 1 40 LYS C C -20.705 1.610 8.830 1.00 . B B . 183 LYS C 1 1
1 2701 2 1 40 LYS CA C -21.603 2.299 9.852 1.00 . B B . 183 LYS CA 1 1
1 2702 2 1 40 LYS CB C -22.989 1.650 9.818 1.00 . B B . 183 LYS CB 1 1
1 2703 2 1 40 LYS CD C -23.144 0.658 12.165 1.00 . B B . 183 LYS CD 1 1
1 2704 2 1 40 LYS CE C -23.026 1.175 13.606 1.00 . B B . 183 LYS CE 1 1
1 2705 2 1 40 LYS CG C -23.694 1.705 11.177 1.00 . B B . 183 LYS CG 1 1
1 2706 2 1 40 LYS H H -22.591 4.178 9.451 1.00 . B B . 183 LYS H 1 1
1 2707 2 1 40 LYS HA H -21.151 2.116 10.823 1.00 . B B . 183 LYS HA 1 1
1 2708 2 1 40 LYS HB2 H -23.593 2.126 9.048 1.00 . B B . 183 LYS HB2 1 1
1 2709 2 1 40 LYS HB3 H -22.879 0.608 9.544 1.00 . B B . 183 LYS HB3 1 1
1 2710 2 1 40 LYS HD2 H -23.786 -0.223 12.145 1.00 . B B . 183 LYS HD2 1 1
1 2711 2 1 40 LYS HD3 H -22.154 0.337 11.847 1.00 . B B . 183 LYS HD3 1 1
1 2712 2 1 40 LYS HE2 H -22.582 0.378 14.210 1.00 . B B . 183 LYS HE2 1 1
1 2713 2 1 40 LYS HE3 H -22.332 2.021 13.620 1.00 . B B . 183 LYS HE3 1 1
1 2714 2 1 40 LYS HG2 H -23.600 2.713 11.582 1.00 . B B . 183 LYS HG2 1 1
1 2715 2 1 40 LYS HG3 H -24.747 1.483 11.016 1.00 . B B . 183 LYS HG3 1 1
1 2716 2 1 40 LYS HZ1 H -24.988 0.804 14.190 1.00 . B B . 183 LYS HZ1 1 1
1 2717 2 1 40 LYS HZ2 H -24.743 2.349 13.692 1.00 . B B . 183 LYS HZ2 1 1
1 2718 2 1 40 LYS HZ3 H -24.216 1.867 15.155 1.00 . B B . 183 LYS HZ3 1 1
1 2719 2 1 40 LYS N N -21.695 3.757 9.655 1.00 . B B . 183 LYS N 1 1
1 2720 2 1 40 LYS NZ N -24.333 1.574 14.193 1.00 . B B . 183 LYS NZ 1 1
1 2721 2 1 40 LYS O O -19.936 0.731 9.203 1.00 . B B . 183 LYS O 1 1
1 2722 2 1 41 VAL C C -18.399 1.550 6.879 1.00 . B B . 184 VAL C 1 1
1 2723 2 1 41 VAL CA C -19.883 1.490 6.503 1.00 . B B . 184 VAL CA 1 1
1 2724 2 1 41 VAL CB C -20.148 2.197 5.164 1.00 . B B . 184 VAL CB 1 1
1 2725 2 1 41 VAL CG1 C -19.262 1.644 4.043 1.00 . B B . 184 VAL CG1 1 1
1 2726 2 1 41 VAL CG2 C -21.614 2.017 4.736 1.00 . B B . 184 VAL CG2 1 1
1 2727 2 1 41 VAL H H -21.404 2.766 7.338 1.00 . B B . 184 VAL H 1 1
1 2728 2 1 41 VAL HA H -20.129 0.440 6.368 1.00 . B B . 184 VAL HA 1 1
1 2729 2 1 41 VAL HB H -19.935 3.258 5.282 1.00 . B B . 184 VAL HB 1 1
1 2730 2 1 41 VAL HG11 H -18.212 1.853 4.241 1.00 . B B . 184 VAL HG11 1 1
1 2731 2 1 41 VAL HG12 H -19.407 0.569 3.938 1.00 . B B . 184 VAL HG12 1 1
1 2732 2 1 41 VAL HG13 H -19.526 2.142 3.114 1.00 . B B . 184 VAL HG13 1 1
1 2733 2 1 41 VAL HG21 H -22.280 2.516 5.439 1.00 . B B . 184 VAL HG21 1 1
1 2734 2 1 41 VAL HG22 H -21.771 2.463 3.754 1.00 . B B . 184 VAL HG22 1 1
1 2735 2 1 41 VAL HG23 H -21.866 0.959 4.687 1.00 . B B . 184 VAL HG23 1 1
1 2736 2 1 41 VAL N N -20.743 2.034 7.566 1.00 . B B . 184 VAL N 1 1
1 2737 2 1 41 VAL O O -17.672 0.608 6.586 1.00 . B B . 184 VAL O 1 1
1 2738 2 1 42 ASN C C -16.206 1.632 9.072 1.00 . B B . 185 ASN C 1 1
1 2739 2 1 42 ASN CA C -16.596 2.762 8.098 1.00 . B B . 185 ASN CA 1 1
1 2740 2 1 42 ASN CB C -16.439 4.142 8.774 1.00 . B B . 185 ASN CB 1 1
1 2741 2 1 42 ASN CG C -16.818 5.342 7.912 1.00 . B B . 185 ASN CG 1 1
1 2742 2 1 42 ASN H H -18.643 3.296 7.840 1.00 . B B . 185 ASN H 1 1
1 2743 2 1 42 ASN HA H -15.912 2.716 7.248 1.00 . B B . 185 ASN HA 1 1
1 2744 2 1 42 ASN HB2 H -17.038 4.181 9.680 1.00 . B B . 185 ASN HB2 1 1
1 2745 2 1 42 ASN HB3 H -15.398 4.246 9.080 1.00 . B B . 185 ASN HB3 1 1
1 2746 2 1 42 ASN HD21 H -15.057 6.271 8.275 1.00 . B B . 185 ASN HD21 1 1
1 2747 2 1 42 ASN HD22 H -16.211 7.115 7.253 1.00 . B B . 185 ASN HD22 1 1
1 2748 2 1 42 ASN N N -17.964 2.588 7.602 1.00 . B B . 185 ASN N 1 1
1 2749 2 1 42 ASN ND2 N -15.944 6.314 7.803 1.00 . B B . 185 ASN ND2 1 1
1 2750 2 1 42 ASN O O -15.170 0.988 8.892 1.00 . B B . 185 ASN O 1 1
1 2751 2 1 42 ASN OD1 O -17.906 5.456 7.366 1.00 . B B . 185 ASN OD1 1 1
1 2752 2 1 43 GLN C C -17.002 -1.141 10.328 1.00 . B B . 186 GLN C 1 1
1 2753 2 1 43 GLN CA C -16.814 0.226 11.001 1.00 . B B . 186 GLN CA 1 1
1 2754 2 1 43 GLN CB C -17.622 0.325 12.308 1.00 . B B . 186 GLN CB 1 1
1 2755 2 1 43 GLN CD C -19.808 -0.094 13.504 1.00 . B B . 186 GLN CD 1 1
1 2756 2 1 43 GLN CG C -19.145 0.237 12.170 1.00 . B B . 186 GLN CG 1 1
1 2757 2 1 43 GLN H H -17.897 1.887 10.144 1.00 . B B . 186 GLN H 1 1
1 2758 2 1 43 GLN HA H -15.776 0.271 11.316 1.00 . B B . 186 GLN HA 1 1
1 2759 2 1 43 GLN HB2 H -17.299 -0.496 12.950 1.00 . B B . 186 GLN HB2 1 1
1 2760 2 1 43 GLN HB3 H -17.369 1.258 12.813 1.00 . B B . 186 GLN HB3 1 1
1 2761 2 1 43 GLN HE21 H -20.251 -1.994 12.950 1.00 . B B . 186 GLN HE21 1 1
1 2762 2 1 43 GLN HE22 H -20.718 -1.514 14.575 1.00 . B B . 186 GLN HE22 1 1
1 2763 2 1 43 GLN HG2 H -19.514 1.199 11.823 1.00 . B B . 186 GLN HG2 1 1
1 2764 2 1 43 GLN HG3 H -19.416 -0.530 11.446 1.00 . B B . 186 GLN HG3 1 1
1 2765 2 1 43 GLN N N -17.040 1.355 10.086 1.00 . B B . 186 GLN N 1 1
1 2766 2 1 43 GLN NE2 N -20.318 -1.296 13.674 1.00 . B B . 186 GLN NE2 1 1
1 2767 2 1 43 GLN O O -16.388 -2.114 10.753 1.00 . B B . 186 GLN O 1 1
1 2768 2 1 43 GLN OE1 O -19.896 0.723 14.410 1.00 . B B . 186 GLN OE1 1 1
1 2769 2 1 44 TRP C C -16.912 -2.871 7.650 1.00 . B B . 187 TRP C 1 1
1 2770 2 1 44 TRP CA C -18.073 -2.490 8.558 1.00 . B B . 187 TRP CA 1 1
1 2771 2 1 44 TRP CB C -19.399 -2.405 7.792 1.00 . B B . 187 TRP CB 1 1
1 2772 2 1 44 TRP CD1 C -20.741 -2.863 9.914 1.00 . B B . 187 TRP CD1 1 1
1 2773 2 1 44 TRP CD2 C -21.961 -1.848 8.331 1.00 . B B . 187 TRP CD2 1 1
1 2774 2 1 44 TRP CE2 C -22.834 -2.091 9.435 1.00 . B B . 187 TRP CE2 1 1
1 2775 2 1 44 TRP CE3 C -22.511 -1.176 7.221 1.00 . B B . 187 TRP CE3 1 1
1 2776 2 1 44 TRP CG C -20.637 -2.379 8.652 1.00 . B B . 187 TRP CG 1 1
1 2777 2 1 44 TRP CH2 C -24.699 -1.031 8.305 1.00 . B B . 187 TRP CH2 1 1
1 2778 2 1 44 TRP CZ2 C -24.186 -1.709 9.428 1.00 . B B . 187 TRP CZ2 1 1
1 2779 2 1 44 TRP CZ3 C -23.857 -0.759 7.210 1.00 . B B . 187 TRP CZ3 1 1
1 2780 2 1 44 TRP H H -18.236 -0.377 8.939 1.00 . B B . 187 TRP H 1 1
1 2781 2 1 44 TRP HA H -18.157 -3.297 9.285 1.00 . B B . 187 TRP HA 1 1
1 2782 2 1 44 TRP HB2 H -19.365 -1.514 7.163 1.00 . B B . 187 TRP HB2 1 1
1 2783 2 1 44 TRP HB3 H -19.480 -3.271 7.127 1.00 . B B . 187 TRP HB3 1 1
1 2784 2 1 44 TRP HD1 H -19.935 -3.317 10.480 1.00 . B B . 187 TRP HD1 1 1
1 2785 2 1 44 TRP HE1 H -22.342 -3.009 11.290 1.00 . B B . 187 TRP HE1 1 1
1 2786 2 1 44 TRP HE3 H -21.875 -0.984 6.374 1.00 . B B . 187 TRP HE3 1 1
1 2787 2 1 44 TRP HH2 H -25.734 -0.714 8.285 1.00 . B B . 187 TRP HH2 1 1
1 2788 2 1 44 TRP HZ2 H -24.815 -1.911 10.284 1.00 . B B . 187 TRP HZ2 1 1
1 2789 2 1 44 TRP HZ3 H -24.240 -0.234 6.347 1.00 . B B . 187 TRP HZ3 1 1
1 2790 2 1 44 TRP N N -17.802 -1.234 9.264 1.00 . B B . 187 TRP N 1 1
1 2791 2 1 44 TRP NE1 N -22.034 -2.702 10.374 1.00 . B B . 187 TRP NE1 1 1
1 2792 2 1 44 TRP O O -16.356 -3.953 7.810 1.00 . B B . 187 TRP O 1 1
1 2793 2 1 45 THR C C -14.064 -2.564 6.705 1.00 . B B . 188 THR C 1 1
1 2794 2 1 45 THR CA C -15.318 -2.223 5.890 1.00 . B B . 188 THR CA 1 1
1 2795 2 1 45 THR CB C -15.075 -1.048 4.928 1.00 . B B . 188 THR CB 1 1
1 2796 2 1 45 THR CG2 C -14.557 0.209 5.621 1.00 . B B . 188 THR CG2 1 1
1 2797 2 1 45 THR H H -16.974 -1.094 6.687 1.00 . B B . 188 THR H 1 1
1 2798 2 1 45 THR HA H -15.541 -3.096 5.278 1.00 . B B . 188 THR HA 1 1
1 2799 2 1 45 THR HB H -16.017 -0.805 4.435 1.00 . B B . 188 THR HB 1 1
1 2800 2 1 45 THR HG1 H -14.538 -2.059 3.354 1.00 . B B . 188 THR HG1 1 1
1 2801 2 1 45 THR HG21 H -13.561 0.047 6.031 1.00 . B B . 188 THR HG21 1 1
1 2802 2 1 45 THR HG22 H -15.241 0.491 6.416 1.00 . B B . 188 THR HG22 1 1
1 2803 2 1 45 THR HG23 H -14.507 1.012 4.896 1.00 . B B . 188 THR HG23 1 1
1 2804 2 1 45 THR N N -16.485 -1.982 6.750 1.00 . B B . 188 THR N 1 1
1 2805 2 1 45 THR O O -13.313 -3.449 6.298 1.00 . B B . 188 THR O 1 1
1 2806 2 1 45 THR OG1 O -14.133 -1.394 3.936 1.00 . B B . 188 THR OG1 1 1
1 2807 2 1 46 THR C C -12.994 -3.725 9.436 1.00 . B B . 189 THR C 1 1
1 2808 2 1 46 THR CA C -12.740 -2.369 8.760 1.00 . B B . 189 THR CA 1 1
1 2809 2 1 46 THR CB C -12.275 -1.261 9.723 1.00 . B B . 189 THR CB 1 1
1 2810 2 1 46 THR CG2 C -13.192 -0.970 10.903 1.00 . B B . 189 THR CG2 1 1
1 2811 2 1 46 THR H H -14.538 -1.261 8.195 1.00 . B B . 189 THR H 1 1
1 2812 2 1 46 THR HA H -11.884 -2.530 8.105 1.00 . B B . 189 THR HA 1 1
1 2813 2 1 46 THR HB H -12.164 -0.343 9.144 1.00 . B B . 189 THR HB 1 1
1 2814 2 1 46 THR HG1 H -10.713 -0.855 10.804 1.00 . B B . 189 THR HG1 1 1
1 2815 2 1 46 THR HG21 H -12.870 -0.058 11.405 1.00 . B B . 189 THR HG21 1 1
1 2816 2 1 46 THR HG22 H -13.184 -1.793 11.619 1.00 . B B . 189 THR HG22 1 1
1 2817 2 1 46 THR HG23 H -14.193 -0.826 10.523 1.00 . B B . 189 THR HG23 1 1
1 2818 2 1 46 THR N N -13.865 -1.963 7.893 1.00 . B B . 189 THR N 1 1
1 2819 2 1 46 THR O O -12.225 -4.655 9.202 1.00 . B B . 189 THR O 1 1
1 2820 2 1 46 THR OG1 O -11.013 -1.602 10.255 1.00 . B B . 189 THR OG1 1 1
1 2821 2 1 47 ASN C C -14.470 -6.379 10.092 1.00 . B B . 190 ASN C 1 1
1 2822 2 1 47 ASN CA C -14.401 -5.115 10.966 1.00 . B B . 190 ASN CA 1 1
1 2823 2 1 47 ASN CB C -15.738 -4.902 11.700 1.00 . B B . 190 ASN CB 1 1
1 2824 2 1 47 ASN CG C -16.165 -6.097 12.538 1.00 . B B . 190 ASN CG 1 1
1 2825 2 1 47 ASN H H -14.720 -3.112 10.308 1.00 . B B . 190 ASN H 1 1
1 2826 2 1 47 ASN HA H -13.616 -5.275 11.709 1.00 . B B . 190 ASN HA 1 1
1 2827 2 1 47 ASN HB2 H -15.667 -4.029 12.348 1.00 . B B . 190 ASN HB2 1 1
1 2828 2 1 47 ASN HB3 H -16.522 -4.723 10.962 1.00 . B B . 190 ASN HB3 1 1
1 2829 2 1 47 ASN HD21 H -15.240 -5.400 14.206 1.00 . B B . 190 ASN HD21 1 1
1 2830 2 1 47 ASN HD22 H -16.100 -6.930 14.342 1.00 . B B . 190 ASN HD22 1 1
1 2831 2 1 47 ASN N N -14.084 -3.894 10.203 1.00 . B B . 190 ASN N 1 1
1 2832 2 1 47 ASN ND2 N -15.788 -6.141 13.796 1.00 . B B . 190 ASN ND2 1 1
1 2833 2 1 47 ASN O O -14.001 -7.444 10.495 1.00 . B B . 190 ASN O 1 1
1 2834 2 1 47 ASN OD1 O -16.859 -6.993 12.080 1.00 . B B . 190 ASN OD1 1 1
1 2835 2 1 48 VAL C C -13.885 -7.824 7.423 1.00 . B B . 191 VAL C 1 1
1 2836 2 1 48 VAL CA C -15.221 -7.362 7.943 1.00 . B B . 191 VAL CA 1 1
1 2837 2 1 48 VAL CB C -16.144 -6.974 6.782 1.00 . B B . 191 VAL CB 1 1
1 2838 2 1 48 VAL CG1 C -16.213 -8.073 5.725 1.00 . B B . 191 VAL CG1 1 1
1 2839 2 1 48 VAL CG2 C -17.533 -6.820 7.369 1.00 . B B . 191 VAL CG2 1 1
1 2840 2 1 48 VAL H H -15.434 -5.352 8.652 1.00 . B B . 191 VAL H 1 1
1 2841 2 1 48 VAL HA H -15.669 -8.208 8.466 1.00 . B B . 191 VAL HA 1 1
1 2842 2 1 48 VAL HB H -15.825 -6.043 6.313 1.00 . B B . 191 VAL HB 1 1
1 2843 2 1 48 VAL HG11 H -16.425 -9.016 6.219 1.00 . B B . 191 VAL HG11 1 1
1 2844 2 1 48 VAL HG12 H -17.011 -7.875 5.023 1.00 . B B . 191 VAL HG12 1 1
1 2845 2 1 48 VAL HG13 H -15.275 -8.140 5.176 1.00 . B B . 191 VAL HG13 1 1
1 2846 2 1 48 VAL HG21 H -17.481 -6.203 8.262 1.00 . B B . 191 VAL HG21 1 1
1 2847 2 1 48 VAL HG22 H -18.168 -6.337 6.637 1.00 . B B . 191 VAL HG22 1 1
1 2848 2 1 48 VAL HG23 H -17.897 -7.809 7.636 1.00 . B B . 191 VAL HG23 1 1
1 2849 2 1 48 VAL N N -15.049 -6.260 8.896 1.00 . B B . 191 VAL N 1 1
1 2850 2 1 48 VAL O O -13.500 -8.953 7.707 1.00 . B B . 191 VAL O 1 1
1 2851 2 1 49 VAL C C -10.894 -7.783 7.230 1.00 . B B . 192 VAL C 1 1
1 2852 2 1 49 VAL CA C -11.831 -7.227 6.149 1.00 . B B . 192 VAL CA 1 1
1 2853 2 1 49 VAL CB C -11.274 -5.953 5.475 1.00 . B B . 192 VAL CB 1 1
1 2854 2 1 49 VAL CG1 C -9.842 -6.082 4.939 1.00 . B B . 192 VAL CG1 1 1
1 2855 2 1 49 VAL CG2 C -12.146 -5.566 4.267 1.00 . B B . 192 VAL CG2 1 1
1 2856 2 1 49 VAL H H -13.553 -6.027 6.574 1.00 . B B . 192 VAL H 1 1
1 2857 2 1 49 VAL HA H -11.922 -7.990 5.378 1.00 . B B . 192 VAL HA 1 1
1 2858 2 1 49 VAL HB H -11.284 -5.144 6.205 1.00 . B B . 192 VAL HB 1 1
1 2859 2 1 49 VAL HG11 H -9.155 -6.352 5.740 1.00 . B B . 192 VAL HG11 1 1
1 2860 2 1 49 VAL HG12 H -9.801 -6.829 4.149 1.00 . B B . 192 VAL HG12 1 1
1 2861 2 1 49 VAL HG13 H -9.520 -5.124 4.529 1.00 . B B . 192 VAL HG13 1 1
1 2862 2 1 49 VAL HG21 H -11.796 -4.622 3.849 1.00 . B B . 192 VAL HG21 1 1
1 2863 2 1 49 VAL HG22 H -12.098 -6.338 3.499 1.00 . B B . 192 VAL HG22 1 1
1 2864 2 1 49 VAL HG23 H -13.186 -5.432 4.562 1.00 . B B . 192 VAL HG23 1 1
1 2865 2 1 49 VAL N N -13.166 -6.954 6.706 1.00 . B B . 192 VAL N 1 1
1 2866 2 1 49 VAL O O -10.061 -8.633 6.923 1.00 . B B . 192 VAL O 1 1
1 2867 2 1 50 GLU C C -10.260 -9.406 9.783 1.00 . B B . 193 GLU C 1 1
1 2868 2 1 50 GLU CA C -10.301 -7.870 9.652 1.00 . B B . 193 GLU CA 1 1
1 2869 2 1 50 GLU CB C -10.826 -7.232 10.957 1.00 . B B . 193 GLU CB 1 1
1 2870 2 1 50 GLU CD C -9.221 -7.958 12.831 1.00 . B B . 193 GLU CD 1 1
1 2871 2 1 50 GLU CG C -9.738 -6.803 11.952 1.00 . B B . 193 GLU CG 1 1
1 2872 2 1 50 GLU H H -11.947 -6.842 8.643 1.00 . B B . 193 GLU H 1 1
1 2873 2 1 50 GLU HA H -9.278 -7.528 9.487 1.00 . B B . 193 GLU HA 1 1
1 2874 2 1 50 GLU HB2 H -11.375 -6.330 10.713 1.00 . B B . 193 GLU HB2 1 1
1 2875 2 1 50 GLU HB3 H -11.530 -7.904 11.447 1.00 . B B . 193 GLU HB3 1 1
1 2876 2 1 50 GLU HG2 H -8.918 -6.329 11.406 1.00 . B B . 193 GLU HG2 1 1
1 2877 2 1 50 GLU HG3 H -10.165 -6.037 12.604 1.00 . B B . 193 GLU HG3 1 1
1 2878 2 1 50 GLU N N -11.111 -7.416 8.500 1.00 . B B . 193 GLU N 1 1
1 2879 2 1 50 GLU O O -9.200 -9.985 10.024 1.00 . B B . 193 GLU O 1 1
1 2880 2 1 50 GLU OE1 O -8.027 -8.328 12.716 1.00 . B B . 193 GLU OE1 1 1
1 2881 2 1 50 GLU OE2 O -9.990 -8.468 13.683 1.00 . B B . 193 GLU OE2 1 1
1 2882 2 1 51 GLN C C -11.680 -12.145 8.210 1.00 . B B . 194 GLN C 1 1
1 2883 2 1 51 GLN CA C -11.556 -11.532 9.615 1.00 . B B . 194 GLN CA 1 1
1 2884 2 1 51 GLN CB C -12.797 -11.894 10.443 1.00 . B B . 194 GLN CB 1 1
1 2885 2 1 51 GLN CD C -13.778 -12.010 12.797 1.00 . B B . 194 GLN CD 1 1
1 2886 2 1 51 GLN CG C -12.725 -11.373 11.889 1.00 . B B . 194 GLN CG 1 1
1 2887 2 1 51 GLN H H -12.217 -9.501 9.366 1.00 . B B . 194 GLN H 1 1
1 2888 2 1 51 GLN HA H -10.685 -11.984 10.092 1.00 . B B . 194 GLN HA 1 1
1 2889 2 1 51 GLN HB2 H -13.682 -11.486 9.950 1.00 . B B . 194 GLN HB2 1 1
1 2890 2 1 51 GLN HB3 H -12.883 -12.980 10.471 1.00 . B B . 194 GLN HB3 1 1
1 2891 2 1 51 GLN HE21 H -15.344 -11.407 11.651 1.00 . B B . 194 GLN HE21 1 1
1 2892 2 1 51 GLN HE22 H -15.721 -12.342 13.095 1.00 . B B . 194 GLN HE22 1 1
1 2893 2 1 51 GLN HG2 H -11.738 -11.598 12.296 1.00 . B B . 194 GLN HG2 1 1
1 2894 2 1 51 GLN HG3 H -12.861 -10.291 11.899 1.00 . B B . 194 GLN HG3 1 1
1 2895 2 1 51 GLN N N -11.405 -10.069 9.580 1.00 . B B . 194 GLN N 1 1
1 2896 2 1 51 GLN NE2 N -15.052 -11.903 12.479 1.00 . B B . 194 GLN NE2 1 1
1 2897 2 1 51 GLN O O -11.160 -13.225 7.942 1.00 . B B . 194 GLN O 1 1
1 2898 2 1 51 GLN OE1 O -13.475 -12.620 13.815 1.00 . B B . 194 GLN OE1 1 1
1 2899 2 1 52 THR C C -11.366 -12.009 5.086 1.00 . B B . 195 THR C 1 1
1 2900 2 1 52 THR CA C -12.635 -11.840 5.909 1.00 . B B . 195 THR CA 1 1
1 2901 2 1 52 THR CB C -13.561 -10.805 5.266 1.00 . B B . 195 THR CB 1 1
1 2902 2 1 52 THR CG2 C -13.846 -11.023 3.783 1.00 . B B . 195 THR CG2 1 1
1 2903 2 1 52 THR H H -12.745 -10.574 7.634 1.00 . B B . 195 THR H 1 1
1 2904 2 1 52 THR HA H -13.166 -12.793 5.907 1.00 . B B . 195 THR HA 1 1
1 2905 2 1 52 THR HB H -13.151 -9.803 5.414 1.00 . B B . 195 THR HB 1 1
1 2906 2 1 52 THR HG1 H -14.673 -10.566 6.825 1.00 . B B . 195 THR HG1 1 1
1 2907 2 1 52 THR HG21 H -12.952 -10.827 3.192 1.00 . B B . 195 THR HG21 1 1
1 2908 2 1 52 THR HG22 H -14.631 -10.340 3.461 1.00 . B B . 195 THR HG22 1 1
1 2909 2 1 52 THR HG23 H -14.174 -12.048 3.627 1.00 . B B . 195 THR HG23 1 1
1 2910 2 1 52 THR N N -12.353 -11.447 7.299 1.00 . B B . 195 THR N 1 1
1 2911 2 1 52 THR O O -11.190 -13.044 4.444 1.00 . B B . 195 THR O 1 1
1 2912 2 1 52 THR OG1 O -14.795 -10.913 5.927 1.00 . B B . 195 THR OG1 1 1
1 2913 2 1 53 LEU C C -8.303 -12.266 4.915 1.00 . B B . 196 LEU C 1 1
1 2914 2 1 53 LEU CA C -9.175 -11.102 4.396 1.00 . B B . 196 LEU CA 1 1
1 2915 2 1 53 LEU CB C -8.499 -9.722 4.496 1.00 . B B . 196 LEU CB 1 1
1 2916 2 1 53 LEU CD1 C -6.181 -10.089 3.431 1.00 . B B . 196 LEU CD1 1 1
1 2917 2 1 53 LEU CD2 C -8.077 -9.366 2.000 1.00 . B B . 196 LEU CD2 1 1
1 2918 2 1 53 LEU CG C -7.489 -9.305 3.411 1.00 . B B . 196 LEU CG 1 1
1 2919 2 1 53 LEU H H -10.666 -10.204 5.681 1.00 . B B . 196 LEU H 1 1
1 2920 2 1 53 LEU HA H -9.394 -11.303 3.351 1.00 . B B . 196 LEU HA 1 1
1 2921 2 1 53 LEU HB2 H -9.296 -8.981 4.458 1.00 . B B . 196 LEU HB2 1 1
1 2922 2 1 53 LEU HB3 H -8.020 -9.628 5.472 1.00 . B B . 196 LEU HB3 1 1
1 2923 2 1 53 LEU HD11 H -5.470 -9.616 2.754 1.00 . B B . 196 LEU HD11 1 1
1 2924 2 1 53 LEU HD12 H -6.340 -11.114 3.101 1.00 . B B . 196 LEU HD12 1 1
1 2925 2 1 53 LEU HD13 H -5.767 -10.088 4.438 1.00 . B B . 196 LEU HD13 1 1
1 2926 2 1 53 LEU HD21 H -8.172 -10.400 1.681 1.00 . B B . 196 LEU HD21 1 1
1 2927 2 1 53 LEU HD22 H -7.416 -8.852 1.303 1.00 . B B . 196 LEU HD22 1 1
1 2928 2 1 53 LEU HD23 H -9.054 -8.881 1.982 1.00 . B B . 196 LEU HD23 1 1
1 2929 2 1 53 LEU HG H -7.240 -8.266 3.619 1.00 . B B . 196 LEU HG 1 1
1 2930 2 1 53 LEU N N -10.459 -11.027 5.116 1.00 . B B . 196 LEU N 1 1
1 2931 2 1 53 LEU O O -7.685 -12.994 4.135 1.00 . B B . 196 LEU O 1 1
1 2932 2 1 54 SER C C -8.400 -15.007 6.335 1.00 . B B . 197 SER C 1 1
1 2933 2 1 54 SER CA C -7.748 -13.712 6.845 1.00 . B B . 197 SER CA 1 1
1 2934 2 1 54 SER CB C -7.821 -13.621 8.374 1.00 . B B . 197 SER CB 1 1
1 2935 2 1 54 SER H H -8.902 -11.882 6.785 1.00 . B B . 197 SER H 1 1
1 2936 2 1 54 SER HA H -6.693 -13.749 6.571 1.00 . B B . 197 SER HA 1 1
1 2937 2 1 54 SER HB2 H -7.290 -12.728 8.706 1.00 . B B . 197 SER HB2 1 1
1 2938 2 1 54 SER HB3 H -8.858 -13.548 8.696 1.00 . B B . 197 SER HB3 1 1
1 2939 2 1 54 SER HG H -7.335 -14.691 9.938 1.00 . B B . 197 SER HG 1 1
1 2940 2 1 54 SER N N -8.340 -12.514 6.229 1.00 . B B . 197 SER N 1 1
1 2941 2 1 54 SER O O -7.691 -15.939 5.959 1.00 . B B . 197 SER O 1 1
1 2942 2 1 54 SER OG O -7.228 -14.766 8.968 1.00 . B B . 197 SER OG 1 1
1 2943 2 1 55 GLN C C -10.298 -16.574 4.337 1.00 . B B . 198 GLN C 1 1
1 2944 2 1 55 GLN CA C -10.521 -16.226 5.820 1.00 . B B . 198 GLN CA 1 1
1 2945 2 1 55 GLN CB C -12.001 -15.968 6.171 1.00 . B B . 198 GLN CB 1 1
1 2946 2 1 55 GLN CD C -14.371 -16.881 6.046 1.00 . B B . 198 GLN CD 1 1
1 2947 2 1 55 GLN CG C -12.998 -16.823 5.379 1.00 . B B . 198 GLN CG 1 1
1 2948 2 1 55 GLN H H -10.268 -14.281 6.609 1.00 . B B . 198 GLN H 1 1
1 2949 2 1 55 GLN HA H -10.204 -17.101 6.390 1.00 . B B . 198 GLN HA 1 1
1 2950 2 1 55 GLN HB2 H -12.130 -16.160 7.238 1.00 . B B . 198 GLN HB2 1 1
1 2951 2 1 55 GLN HB3 H -12.248 -14.923 5.990 1.00 . B B . 198 GLN HB3 1 1
1 2952 2 1 55 GLN HE21 H -14.302 -18.898 6.296 1.00 . B B . 198 GLN HE21 1 1
1 2953 2 1 55 GLN HE22 H -15.748 -18.071 6.865 1.00 . B B . 198 GLN HE22 1 1
1 2954 2 1 55 GLN HG2 H -13.115 -16.368 4.395 1.00 . B B . 198 GLN HG2 1 1
1 2955 2 1 55 GLN HG3 H -12.609 -17.836 5.267 1.00 . B B . 198 GLN HG3 1 1
1 2956 2 1 55 GLN N N -9.735 -15.075 6.275 1.00 . B B . 198 GLN N 1 1
1 2957 2 1 55 GLN NE2 N -14.836 -18.052 6.433 1.00 . B B . 198 GLN NE2 1 1
1 2958 2 1 55 GLN O O -10.042 -17.736 4.020 1.00 . B B . 198 GLN O 1 1
1 2959 2 1 55 GLN OE1 O -15.054 -15.881 6.226 1.00 . B B . 198 GLN OE1 1 1
1 2960 2 1 56 LEU C C -8.768 -16.357 1.618 1.00 . B B . 199 LEU C 1 1
1 2961 2 1 56 LEU CA C -10.185 -15.894 1.974 1.00 . B B . 199 LEU CA 1 1
1 2962 2 1 56 LEU CB C -10.619 -14.700 1.121 1.00 . B B . 199 LEU CB 1 1
1 2963 2 1 56 LEU CD1 C -8.625 -13.299 0.265 1.00 . B B . 199 LEU CD1 1 1
1 2964 2 1 56 LEU CD2 C -10.696 -12.239 1.153 1.00 . B B . 199 LEU CD2 1 1
1 2965 2 1 56 LEU CG C -9.764 -13.431 1.283 1.00 . B B . 199 LEU CG 1 1
1 2966 2 1 56 LEU H H -10.598 -14.673 3.723 1.00 . B B . 199 LEU H 1 1
1 2967 2 1 56 LEU HA H -10.849 -16.717 1.724 1.00 . B B . 199 LEU HA 1 1
1 2968 2 1 56 LEU HB2 H -10.613 -14.996 0.072 1.00 . B B . 199 LEU HB2 1 1
1 2969 2 1 56 LEU HB3 H -11.651 -14.482 1.393 1.00 . B B . 199 LEU HB3 1 1
1 2970 2 1 56 LEU HD11 H -9.021 -13.063 -0.719 1.00 . B B . 199 LEU HD11 1 1
1 2971 2 1 56 LEU HD12 H -8.047 -14.218 0.201 1.00 . B B . 199 LEU HD12 1 1
1 2972 2 1 56 LEU HD13 H -7.949 -12.502 0.574 1.00 . B B . 199 LEU HD13 1 1
1 2973 2 1 56 LEU HD21 H -11.332 -12.365 0.282 1.00 . B B . 199 LEU HD21 1 1
1 2974 2 1 56 LEU HD22 H -10.127 -11.318 1.075 1.00 . B B . 199 LEU HD22 1 1
1 2975 2 1 56 LEU HD23 H -11.321 -12.208 2.041 1.00 . B B . 199 LEU HD23 1 1
1 2976 2 1 56 LEU HG H -9.340 -13.410 2.280 1.00 . B B . 199 LEU HG 1 1
1 2977 2 1 56 LEU N N -10.371 -15.613 3.410 1.00 . B B . 199 LEU N 1 1
1 2978 2 1 56 LEU O O -8.593 -17.163 0.704 1.00 . B B . 199 LEU O 1 1
1 2979 2 1 57 THR C C -6.389 -17.979 2.578 1.00 . B B . 200 THR C 1 1
1 2980 2 1 57 THR CA C -6.400 -16.465 2.322 1.00 . B B . 200 THR CA 1 1
1 2981 2 1 57 THR CB C -5.490 -15.726 3.318 1.00 . B B . 200 THR CB 1 1
1 2982 2 1 57 THR CG2 C -4.057 -16.252 3.357 1.00 . B B . 200 THR CG2 1 1
1 2983 2 1 57 THR H H -7.999 -15.264 3.116 1.00 . B B . 200 THR H 1 1
1 2984 2 1 57 THR HA H -6.009 -16.294 1.319 1.00 . B B . 200 THR HA 1 1
1 2985 2 1 57 THR HB H -5.907 -15.811 4.319 1.00 . B B . 200 THR HB 1 1
1 2986 2 1 57 THR HG1 H -6.205 -13.913 3.329 1.00 . B B . 200 THR HG1 1 1
1 2987 2 1 57 THR HG21 H -3.594 -16.164 2.373 1.00 . B B . 200 THR HG21 1 1
1 2988 2 1 57 THR HG22 H -4.038 -17.293 3.683 1.00 . B B . 200 THR HG22 1 1
1 2989 2 1 57 THR HG23 H -3.489 -15.675 4.080 1.00 . B B . 200 THR HG23 1 1
1 2990 2 1 57 THR N N -7.769 -15.932 2.393 1.00 . B B . 200 THR N 1 1
1 2991 2 1 57 THR O O -5.584 -18.703 1.989 1.00 . B B . 200 THR O 1 1
1 2992 2 1 57 THR OG1 O -5.414 -14.358 2.971 1.00 . B B . 200 THR OG1 1 1
1 2993 2 1 58 LYS C C -8.280 -20.695 2.703 1.00 . B B . 201 LYS C 1 1
1 2994 2 1 58 LYS CA C -7.451 -19.918 3.731 1.00 . B B . 201 LYS CA 1 1
1 2995 2 1 58 LYS CB C -8.046 -20.151 5.135 1.00 . B B . 201 LYS CB 1 1
1 2996 2 1 58 LYS CD C -6.068 -18.878 6.205 1.00 . B B . 201 LYS CD 1 1
1 2997 2 1 58 LYS CE C -5.450 -18.623 7.580 1.00 . B B . 201 LYS CE 1 1
1 2998 2 1 58 LYS CG C -7.557 -19.247 6.275 1.00 . B B . 201 LYS CG 1 1
1 2999 2 1 58 LYS H H -7.999 -17.807 3.768 1.00 . B B . 201 LYS H 1 1
1 3000 2 1 58 LYS HA H -6.454 -20.363 3.723 1.00 . B B . 201 LYS HA 1 1
1 3001 2 1 58 LYS HB2 H -9.132 -20.062 5.090 1.00 . B B . 201 LYS HB2 1 1
1 3002 2 1 58 LYS HB3 H -7.818 -21.180 5.419 1.00 . B B . 201 LYS HB3 1 1
1 3003 2 1 58 LYS HD2 H -5.537 -19.695 5.726 1.00 . B B . 201 LYS HD2 1 1
1 3004 2 1 58 LYS HD3 H -5.933 -17.989 5.591 1.00 . B B . 201 LYS HD3 1 1
1 3005 2 1 58 LYS HE2 H -5.525 -19.546 8.161 1.00 . B B . 201 LYS HE2 1 1
1 3006 2 1 58 LYS HE3 H -4.390 -18.397 7.433 1.00 . B B . 201 LYS HE3 1 1
1 3007 2 1 58 LYS HG2 H -8.143 -18.337 6.261 1.00 . B B . 201 LYS HG2 1 1
1 3008 2 1 58 LYS HG3 H -7.762 -19.763 7.214 1.00 . B B . 201 LYS HG3 1 1
1 3009 2 1 58 LYS HZ1 H -5.638 -17.289 9.167 1.00 . B B . 201 LYS HZ1 1 1
1 3010 2 1 58 LYS HZ2 H -7.071 -17.722 8.528 1.00 . B B . 201 LYS HZ2 1 1
1 3011 2 1 58 LYS HZ3 H -6.129 -16.653 7.746 1.00 . B B . 201 LYS HZ3 1 1
1 3012 2 1 58 LYS N N -7.322 -18.479 3.405 1.00 . B B . 201 LYS N 1 1
1 3013 2 1 58 LYS NZ N -6.113 -17.502 8.300 1.00 . B B . 201 LYS NZ 1 1
1 3014 2 1 58 LYS O O -8.055 -21.890 2.509 1.00 . B B . 201 LYS O 1 1
1 3015 2 1 59 LEU C C -9.094 -20.685 -0.384 1.00 . B B . 202 LEU C 1 1
1 3016 2 1 59 LEU CA C -9.967 -20.550 0.882 1.00 . B B . 202 LEU CA 1 1
1 3017 2 1 59 LEU CB C -11.197 -19.660 0.612 1.00 . B B . 202 LEU CB 1 1
1 3018 2 1 59 LEU CD1 C -13.354 -18.754 1.567 1.00 . B B . 202 LEU CD1 1 1
1 3019 2 1 59 LEU CD2 C -13.138 -21.185 1.193 1.00 . B B . 202 LEU CD2 1 1
1 3020 2 1 59 LEU CG C -12.366 -19.921 1.584 1.00 . B B . 202 LEU CG 1 1
1 3021 2 1 59 LEU H H -9.314 -19.046 2.297 1.00 . B B . 202 LEU H 1 1
1 3022 2 1 59 LEU HA H -10.309 -21.557 1.124 1.00 . B B . 202 LEU HA 1 1
1 3023 2 1 59 LEU HB2 H -10.894 -18.618 0.669 1.00 . B B . 202 LEU HB2 1 1
1 3024 2 1 59 LEU HB3 H -11.551 -19.830 -0.405 1.00 . B B . 202 LEU HB3 1 1
1 3025 2 1 59 LEU HD11 H -12.860 -17.852 1.925 1.00 . B B . 202 LEU HD11 1 1
1 3026 2 1 59 LEU HD12 H -14.194 -18.970 2.228 1.00 . B B . 202 LEU HD12 1 1
1 3027 2 1 59 LEU HD13 H -13.726 -18.593 0.556 1.00 . B B . 202 LEU HD13 1 1
1 3028 2 1 59 LEU HD21 H -12.484 -22.054 1.231 1.00 . B B . 202 LEU HD21 1 1
1 3029 2 1 59 LEU HD22 H -13.537 -21.082 0.183 1.00 . B B . 202 LEU HD22 1 1
1 3030 2 1 59 LEU HD23 H -13.964 -21.342 1.886 1.00 . B B . 202 LEU HD23 1 1
1 3031 2 1 59 LEU HG H -11.986 -20.032 2.600 1.00 . B B . 202 LEU HG 1 1
1 3032 2 1 59 LEU N N -9.214 -20.017 2.030 1.00 . B B . 202 LEU N 1 1
1 3033 2 1 59 LEU O O -9.423 -21.472 -1.273 1.00 . B B . 202 LEU O 1 1
1 3034 2 1 60 GLY C C -5.697 -20.842 -0.956 1.00 . B B . 203 GLY C 1 1
1 3035 2 1 60 GLY CA C -6.919 -20.057 -1.451 1.00 . B B . 203 GLY CA 1 1
1 3036 2 1 60 GLY H H -7.835 -19.280 0.294 1.00 . B B . 203 GLY H 1 1
1 3037 2 1 60 GLY HA2 H -7.300 -20.540 -2.351 1.00 . B B . 203 GLY HA2 1 1
1 3038 2 1 60 GLY HA3 H -6.609 -19.045 -1.705 1.00 . B B . 203 GLY HA3 1 1
1 3039 2 1 60 GLY N N -7.975 -19.954 -0.446 1.00 . B B . 203 GLY N 1 1
1 3040 2 1 60 GLY O O -5.829 -21.892 -0.320 1.00 . B B . 203 GLY O 1 1
1 3041 2 1 61 LYS C C -2.442 -19.890 0.124 1.00 . B B . 204 LYS C 1 1
1 3042 2 1 61 LYS CA C -3.192 -20.855 -0.817 1.00 . B B . 204 LYS CA 1 1
1 3043 2 1 61 LYS CB C -2.313 -21.177 -2.046 1.00 . B B . 204 LYS CB 1 1
1 3044 2 1 61 LYS CD C -1.499 -23.067 -3.591 1.00 . B B . 204 LYS CD 1 1
1 3045 2 1 61 LYS CE C -0.411 -23.885 -2.866 1.00 . B B . 204 LYS CE 1 1
1 3046 2 1 61 LYS CG C -2.610 -22.559 -2.648 1.00 . B B . 204 LYS CG 1 1
1 3047 2 1 61 LYS H H -4.511 -19.415 -1.700 1.00 . B B . 204 LYS H 1 1
1 3048 2 1 61 LYS HA H -3.364 -21.775 -0.256 1.00 . B B . 204 LYS HA 1 1
1 3049 2 1 61 LYS HB2 H -2.445 -20.410 -2.812 1.00 . B B . 204 LYS HB2 1 1
1 3050 2 1 61 LYS HB3 H -1.268 -21.148 -1.743 1.00 . B B . 204 LYS HB3 1 1
1 3051 2 1 61 LYS HD2 H -1.970 -23.736 -4.313 1.00 . B B . 204 LYS HD2 1 1
1 3052 2 1 61 LYS HD3 H -1.057 -22.242 -4.152 1.00 . B B . 204 LYS HD3 1 1
1 3053 2 1 61 LYS HE2 H -0.902 -24.533 -2.133 1.00 . B B . 204 LYS HE2 1 1
1 3054 2 1 61 LYS HE3 H 0.073 -24.542 -3.596 1.00 . B B . 204 LYS HE3 1 1
1 3055 2 1 61 LYS HG2 H -2.752 -23.289 -1.849 1.00 . B B . 204 LYS HG2 1 1
1 3056 2 1 61 LYS HG3 H -3.545 -22.491 -3.207 1.00 . B B . 204 LYS HG3 1 1
1 3057 2 1 61 LYS HZ1 H 0.251 -22.211 -1.796 1.00 . B B . 204 LYS HZ1 1 1
1 3058 2 1 61 LYS HZ2 H 1.354 -22.781 -2.855 1.00 . B B . 204 LYS HZ2 1 1
1 3059 2 1 61 LYS HZ3 H 1.087 -23.573 -1.461 1.00 . B B . 204 LYS HZ3 1 1
1 3060 2 1 61 LYS N N -4.498 -20.319 -1.249 1.00 . B B . 204 LYS N 1 1
1 3061 2 1 61 LYS NZ N 0.632 -23.053 -2.201 1.00 . B B . 204 LYS NZ 1 1
1 3062 2 1 61 LYS O O -2.647 -18.676 0.038 1.00 . B B . 204 LYS O 1 1
1 3063 2 1 62 PRO C C 0.396 -18.813 0.962 1.00 . B B . 205 PRO C 1 1
1 3064 2 1 62 PRO CA C -0.636 -19.591 1.803 1.00 . B B . 205 PRO CA 1 1
1 3065 2 1 62 PRO CB C 0.018 -20.577 2.780 1.00 . B B . 205 PRO CB 1 1
1 3066 2 1 62 PRO CD C -1.270 -21.823 1.204 1.00 . B B . 205 PRO CD 1 1
1 3067 2 1 62 PRO CG C 0.021 -21.900 2.016 1.00 . B B . 205 PRO CG 1 1
1 3068 2 1 62 PRO HA H -1.230 -18.879 2.378 1.00 . B B . 205 PRO HA 1 1
1 3069 2 1 62 PRO HB2 H 1.025 -20.274 3.069 1.00 . B B . 205 PRO HB2 1 1
1 3070 2 1 62 PRO HB3 H -0.612 -20.678 3.666 1.00 . B B . 205 PRO HB3 1 1
1 3071 2 1 62 PRO HD2 H -1.158 -22.385 0.277 1.00 . B B . 205 PRO HD2 1 1
1 3072 2 1 62 PRO HD3 H -2.093 -22.238 1.789 1.00 . B B . 205 PRO HD3 1 1
1 3073 2 1 62 PRO HG2 H 0.878 -21.939 1.342 1.00 . B B . 205 PRO HG2 1 1
1 3074 2 1 62 PRO HG3 H 0.024 -22.759 2.688 1.00 . B B . 205 PRO HG3 1 1
1 3075 2 1 62 PRO N N -1.518 -20.404 0.963 1.00 . B B . 205 PRO N 1 1
1 3076 2 1 62 PRO O O 1.303 -19.398 0.365 1.00 . B B . 205 PRO O 1 1
1 3077 2 1 63 PHE C C 1.128 -15.166 1.014 1.00 . B B . 206 PHE C 1 1
1 3078 2 1 63 PHE CA C 1.147 -16.518 0.266 1.00 . B B . 206 PHE CA 1 1
1 3079 2 1 63 PHE CB C 0.750 -16.358 -1.219 1.00 . B B . 206 PHE CB 1 1
1 3080 2 1 63 PHE CD1 C 1.165 -18.247 -2.878 1.00 . B B . 206 PHE CD1 1 1
1 3081 2 1 63 PHE CD2 C 2.965 -16.678 -2.408 1.00 . B B . 206 PHE CD2 1 1
1 3082 2 1 63 PHE CE1 C 2.002 -18.931 -3.780 1.00 . B B . 206 PHE CE1 1 1
1 3083 2 1 63 PHE CE2 C 3.803 -17.365 -3.303 1.00 . B B . 206 PHE CE2 1 1
1 3084 2 1 63 PHE CG C 1.644 -17.116 -2.187 1.00 . B B . 206 PHE CG 1 1
1 3085 2 1 63 PHE CZ C 3.323 -18.495 -3.988 1.00 . B B . 206 PHE CZ 1 1
1 3086 2 1 63 PHE H H -0.533 -17.097 1.424 1.00 . B B . 206 PHE H 1 1
1 3087 2 1 63 PHE HA H 2.170 -16.893 0.320 1.00 . B B . 206 PHE HA 1 1
1 3088 2 1 63 PHE HB2 H -0.288 -16.667 -1.360 1.00 . B B . 206 PHE HB2 1 1
1 3089 2 1 63 PHE HB3 H 0.788 -15.305 -1.497 1.00 . B B . 206 PHE HB3 1 1
1 3090 2 1 63 PHE HD1 H 0.156 -18.597 -2.710 1.00 . B B . 206 PHE HD1 1 1
1 3091 2 1 63 PHE HD2 H 3.341 -15.804 -1.895 1.00 . B B . 206 PHE HD2 1 1
1 3092 2 1 63 PHE HE1 H 1.634 -19.803 -4.305 1.00 . B B . 206 PHE HE1 1 1
1 3093 2 1 63 PHE HE2 H 4.820 -17.027 -3.452 1.00 . B B . 206 PHE HE2 1 1
1 3094 2 1 63 PHE HZ H 3.974 -19.034 -4.663 1.00 . B B . 206 PHE HZ 1 1
1 3095 2 1 63 PHE N N 0.245 -17.488 0.911 1.00 . B B . 206 PHE N 1 1
1 3096 2 1 63 PHE O O 0.335 -14.974 1.939 1.00 . B B . 206 PHE O 1 1
1 3097 2 1 64 LYS C C 0.860 -11.987 0.602 1.00 . B B . 207 LYS C 1 1
1 3098 2 1 64 LYS CA C 2.022 -12.833 1.150 1.00 . B B . 207 LYS CA 1 1
1 3099 2 1 64 LYS CB C 3.387 -12.178 0.853 1.00 . B B . 207 LYS CB 1 1
1 3100 2 1 64 LYS CD C 4.326 -11.742 3.201 1.00 . B B . 207 LYS CD 1 1
1 3101 2 1 64 LYS CE C 5.562 -11.946 4.092 1.00 . B B . 207 LYS CE 1 1
1 3102 2 1 64 LYS CG C 4.474 -12.531 1.885 1.00 . B B . 207 LYS CG 1 1
1 3103 2 1 64 LYS H H 2.597 -14.443 -0.149 1.00 . B B . 207 LYS H 1 1
1 3104 2 1 64 LYS HA H 1.892 -12.868 2.233 1.00 . B B . 207 LYS HA 1 1
1 3105 2 1 64 LYS HB2 H 3.723 -12.485 -0.139 1.00 . B B . 207 LYS HB2 1 1
1 3106 2 1 64 LYS HB3 H 3.278 -11.092 0.834 1.00 . B B . 207 LYS HB3 1 1
1 3107 2 1 64 LYS HD2 H 4.218 -10.682 2.969 1.00 . B B . 207 LYS HD2 1 1
1 3108 2 1 64 LYS HD3 H 3.433 -12.072 3.735 1.00 . B B . 207 LYS HD3 1 1
1 3109 2 1 64 LYS HE2 H 5.572 -12.980 4.449 1.00 . B B . 207 LYS HE2 1 1
1 3110 2 1 64 LYS HE3 H 6.460 -11.796 3.488 1.00 . B B . 207 LYS HE3 1 1
1 3111 2 1 64 LYS HG2 H 4.459 -13.603 2.090 1.00 . B B . 207 LYS HG2 1 1
1 3112 2 1 64 LYS HG3 H 5.441 -12.285 1.443 1.00 . B B . 207 LYS HG3 1 1
1 3113 2 1 64 LYS HZ1 H 6.416 -11.158 5.812 1.00 . B B . 207 LYS HZ1 1 1
1 3114 2 1 64 LYS HZ2 H 4.781 -11.139 5.846 1.00 . B B . 207 LYS HZ2 1 1
1 3115 2 1 64 LYS HZ3 H 5.597 -10.045 4.945 1.00 . B B . 207 LYS HZ3 1 1
1 3116 2 1 64 LYS N N 1.990 -14.214 0.626 1.00 . B B . 207 LYS N 1 1
1 3117 2 1 64 LYS NZ N 5.585 -11.009 5.248 1.00 . B B . 207 LYS NZ 1 1
1 3118 2 1 64 LYS O O 0.940 -11.423 -0.491 1.00 . B B . 207 LYS O 1 1
1 3119 2 1 65 TYR C C -0.908 -9.558 1.868 1.00 . B B . 208 TYR C 1 1
1 3120 2 1 65 TYR CA C -1.290 -10.903 1.224 1.00 . B B . 208 TYR CA 1 1
1 3121 2 1 65 TYR CB C -2.597 -11.439 1.843 1.00 . B B . 208 TYR CB 1 1
1 3122 2 1 65 TYR CD1 C -2.006 -13.242 3.523 1.00 . B B . 208 TYR CD1 1 1
1 3123 2 1 65 TYR CD2 C -2.858 -11.122 4.363 1.00 . B B . 208 TYR CD2 1 1
1 3124 2 1 65 TYR CE1 C -1.863 -13.715 4.841 1.00 . B B . 208 TYR CE1 1 1
1 3125 2 1 65 TYR CE2 C -2.758 -11.607 5.684 1.00 . B B . 208 TYR CE2 1 1
1 3126 2 1 65 TYR CG C -2.485 -11.941 3.278 1.00 . B B . 208 TYR CG 1 1
1 3127 2 1 65 TYR CZ C -2.256 -12.906 5.927 1.00 . B B . 208 TYR CZ 1 1
1 3128 2 1 65 TYR H H -0.198 -12.420 2.240 1.00 . B B . 208 TYR H 1 1
1 3129 2 1 65 TYR HA H -1.472 -10.724 0.162 1.00 . B B . 208 TYR HA 1 1
1 3130 2 1 65 TYR HB2 H -3.351 -10.651 1.803 1.00 . B B . 208 TYR HB2 1 1
1 3131 2 1 65 TYR HB3 H -2.973 -12.251 1.218 1.00 . B B . 208 TYR HB3 1 1
1 3132 2 1 65 TYR HD1 H -1.756 -13.888 2.693 1.00 . B B . 208 TYR HD1 1 1
1 3133 2 1 65 TYR HD2 H -3.232 -10.123 4.186 1.00 . B B . 208 TYR HD2 1 1
1 3134 2 1 65 TYR HE1 H -1.479 -14.707 5.028 1.00 . B B . 208 TYR HE1 1 1
1 3135 2 1 65 TYR HE2 H -3.062 -10.986 6.515 1.00 . B B . 208 TYR HE2 1 1
1 3136 2 1 65 TYR HH H -2.507 -12.770 7.855 1.00 . B B . 208 TYR HH 1 1
1 3137 2 1 65 TYR N N -0.219 -11.894 1.378 1.00 . B B . 208 TYR N 1 1
1 3138 2 1 65 TYR O O -0.138 -9.496 2.832 1.00 . B B . 208 TYR O 1 1
1 3139 2 1 65 TYR OH O -2.159 -13.393 7.195 1.00 . B B . 208 TYR OH 1 1
1 3140 2 1 66 ILE C C -2.821 -6.442 1.524 1.00 . B B . 209 ILE C 1 1
1 3141 2 1 66 ILE CA C -1.515 -7.129 1.928 1.00 . B B . 209 ILE CA 1 1
1 3142 2 1 66 ILE CB C -0.282 -6.330 1.446 1.00 . B B . 209 ILE CB 1 1
1 3143 2 1 66 ILE CD1 C 1.464 -4.813 2.443 1.00 . B B . 209 ILE CD1 1 1
1 3144 2 1 66 ILE CG1 C -0.044 -5.014 2.220 1.00 . B B . 209 ILE CG1 1 1
1 3145 2 1 66 ILE CG2 C -0.373 -5.991 -0.049 1.00 . B B . 209 ILE CG2 1 1
1 3146 2 1 66 ILE H H -2.063 -8.603 0.527 1.00 . B B . 209 ILE H 1 1
1 3147 2 1 66 ILE HA H -1.477 -7.197 3.015 1.00 . B B . 209 ILE HA 1 1
1 3148 2 1 66 ILE HB H 0.586 -6.976 1.593 1.00 . B B . 209 ILE HB 1 1
1 3149 2 1 66 ILE HD11 H 1.818 -5.494 3.218 1.00 . B B . 209 ILE HD11 1 1
1 3150 2 1 66 ILE HD12 H 2.014 -5.004 1.520 1.00 . B B . 209 ILE HD12 1 1
1 3151 2 1 66 ILE HD13 H 1.670 -3.789 2.739 1.00 . B B . 209 ILE HD13 1 1
1 3152 2 1 66 ILE HG12 H -0.437 -4.171 1.652 1.00 . B B . 209 ILE HG12 1 1
1 3153 2 1 66 ILE HG13 H -0.574 -5.010 3.175 1.00 . B B . 209 ILE HG13 1 1
1 3154 2 1 66 ILE HG21 H -1.221 -5.324 -0.225 1.00 . B B . 209 ILE HG21 1 1
1 3155 2 1 66 ILE HG22 H 0.542 -5.497 -0.377 1.00 . B B . 209 ILE HG22 1 1
1 3156 2 1 66 ILE HG23 H -0.507 -6.903 -0.622 1.00 . B B . 209 ILE HG23 1 1
1 3157 2 1 66 ILE N N -1.498 -8.479 1.356 1.00 . B B . 209 ILE N 1 1
1 3158 2 1 66 ILE O O -3.383 -6.733 0.461 1.00 . B B . 209 ILE O 1 1
1 3159 2 1 67 VAL C C -3.993 -3.140 2.493 1.00 . B B . 210 VAL C 1 1
1 3160 2 1 67 VAL CA C -4.324 -4.539 1.985 1.00 . B B . 210 VAL CA 1 1
1 3161 2 1 67 VAL CB C -5.714 -4.977 2.498 1.00 . B B . 210 VAL CB 1 1
1 3162 2 1 67 VAL CG1 C -6.188 -6.275 1.856 1.00 . B B . 210 VAL CG1 1 1
1 3163 2 1 67 VAL CG2 C -5.731 -5.212 4.001 1.00 . B B . 210 VAL CG2 1 1
1 3164 2 1 67 VAL H H -2.768 -5.316 3.198 1.00 . B B . 210 VAL H 1 1
1 3165 2 1 67 VAL HA H -4.370 -4.477 0.900 1.00 . B B . 210 VAL HA 1 1
1 3166 2 1 67 VAL HB H -6.440 -4.200 2.260 1.00 . B B . 210 VAL HB 1 1
1 3167 2 1 67 VAL HG11 H -5.593 -7.118 2.205 1.00 . B B . 210 VAL HG11 1 1
1 3168 2 1 67 VAL HG12 H -7.240 -6.436 2.087 1.00 . B B . 210 VAL HG12 1 1
1 3169 2 1 67 VAL HG13 H -6.071 -6.191 0.788 1.00 . B B . 210 VAL HG13 1 1
1 3170 2 1 67 VAL HG21 H -6.714 -5.556 4.317 1.00 . B B . 210 VAL HG21 1 1
1 3171 2 1 67 VAL HG22 H -4.983 -5.969 4.245 1.00 . B B . 210 VAL HG22 1 1
1 3172 2 1 67 VAL HG23 H -5.505 -4.276 4.505 1.00 . B B . 210 VAL HG23 1 1
1 3173 2 1 67 VAL N N -3.265 -5.487 2.337 1.00 . B B . 210 VAL N 1 1
1 3174 2 1 67 VAL O O -3.334 -2.963 3.523 1.00 . B B . 210 VAL O 1 1
1 3175 2 1 68 THR C C -5.882 -0.137 1.979 1.00 . B B . 211 THR C 1 1
1 3176 2 1 68 THR CA C -4.490 -0.730 2.176 1.00 . B B . 211 THR CA 1 1
1 3177 2 1 68 THR CB C -3.458 0.097 1.384 1.00 . B B . 211 THR CB 1 1
1 3178 2 1 68 THR CG2 C -2.073 -0.005 2.017 1.00 . B B . 211 THR CG2 1 1
1 3179 2 1 68 THR H H -5.057 -2.389 0.965 1.00 . B B . 211 THR H 1 1
1 3180 2 1 68 THR HA H -4.226 -0.679 3.233 1.00 . B B . 211 THR HA 1 1
1 3181 2 1 68 THR HB H -3.756 1.146 1.407 1.00 . B B . 211 THR HB 1 1
1 3182 2 1 68 THR HG1 H -2.998 -1.215 0.032 1.00 . B B . 211 THR HG1 1 1
1 3183 2 1 68 THR HG21 H -1.359 0.580 1.436 1.00 . B B . 211 THR HG21 1 1
1 3184 2 1 68 THR HG22 H -1.745 -1.044 2.060 1.00 . B B . 211 THR HG22 1 1
1 3185 2 1 68 THR HG23 H -2.117 0.401 3.027 1.00 . B B . 211 THR HG23 1 1
1 3186 2 1 68 THR N N -4.507 -2.142 1.784 1.00 . B B . 211 THR N 1 1
1 3187 2 1 68 THR O O -6.551 -0.412 0.983 1.00 . B B . 211 THR O 1 1
1 3188 2 1 68 THR OG1 O -3.352 -0.311 0.034 1.00 . B B . 211 THR OG1 1 1
1 3189 2 1 69 CYS C C -7.564 2.796 3.236 1.00 . B B . 212 CYS C 1 1
1 3190 2 1 69 CYS CA C -7.663 1.302 2.905 1.00 . B B . 212 CYS CA 1 1
1 3191 2 1 69 CYS CB C -8.589 0.516 3.842 1.00 . B B . 212 CYS CB 1 1
1 3192 2 1 69 CYS H H -5.763 0.826 3.749 1.00 . B B . 212 CYS H 1 1
1 3193 2 1 69 CYS HA H -8.069 1.234 1.898 1.00 . B B . 212 CYS HA 1 1
1 3194 2 1 69 CYS HB2 H -8.612 -0.521 3.502 1.00 . B B . 212 CYS HB2 1 1
1 3195 2 1 69 CYS HB3 H -8.196 0.548 4.859 1.00 . B B . 212 CYS HB3 1 1
1 3196 2 1 69 CYS HG H -10.825 0.299 4.662 1.00 . B B . 212 CYS HG 1 1
1 3197 2 1 69 CYS N N -6.346 0.668 2.932 1.00 . B B . 212 CYS N 1 1
1 3198 2 1 69 CYS O O -6.714 3.223 4.020 1.00 . B B . 212 CYS O 1 1
1 3199 2 1 69 CYS SG S -10.277 1.187 3.815 1.00 . B B . 212 CYS SG 1 1
1 3200 2 1 70 VAL C C -9.744 5.627 2.813 1.00 . B B . 213 VAL C 1 1
1 3201 2 1 70 VAL CA C -8.346 5.058 2.550 1.00 . B B . 213 VAL CA 1 1
1 3202 2 1 70 VAL CB C -7.766 5.515 1.193 1.00 . B B . 213 VAL CB 1 1
1 3203 2 1 70 VAL CG1 C -7.624 7.034 1.108 1.00 . B B . 213 VAL CG1 1 1
1 3204 2 1 70 VAL CG2 C -6.367 4.932 0.932 1.00 . B B . 213 VAL CG2 1 1
1 3205 2 1 70 VAL H H -9.084 3.138 1.980 1.00 . B B . 213 VAL H 1 1
1 3206 2 1 70 VAL HA H -7.680 5.421 3.334 1.00 . B B . 213 VAL HA 1 1
1 3207 2 1 70 VAL HB H -8.427 5.187 0.393 1.00 . B B . 213 VAL HB 1 1
1 3208 2 1 70 VAL HG11 H -7.398 7.323 0.082 1.00 . B B . 213 VAL HG11 1 1
1 3209 2 1 70 VAL HG12 H -8.548 7.520 1.412 1.00 . B B . 213 VAL HG12 1 1
1 3210 2 1 70 VAL HG13 H -6.808 7.362 1.747 1.00 . B B . 213 VAL HG13 1 1
1 3211 2 1 70 VAL HG21 H -5.955 5.350 0.013 1.00 . B B . 213 VAL HG21 1 1
1 3212 2 1 70 VAL HG22 H -5.701 5.174 1.762 1.00 . B B . 213 VAL HG22 1 1
1 3213 2 1 70 VAL HG23 H -6.422 3.851 0.817 1.00 . B B . 213 VAL HG23 1 1
1 3214 2 1 70 VAL N N -8.416 3.594 2.595 1.00 . B B . 213 VAL N 1 1
1 3215 2 1 70 VAL O O -10.642 5.516 1.976 1.00 . B B . 213 VAL O 1 1
1 3216 2 1 71 ILE C C -11.150 8.313 4.332 1.00 . B B . 214 ILE C 1 1
1 3217 2 1 71 ILE CA C -11.213 6.777 4.457 1.00 . B B . 214 ILE CA 1 1
1 3218 2 1 71 ILE CB C -11.569 6.336 5.895 1.00 . B B . 214 ILE CB 1 1
1 3219 2 1 71 ILE CD1 C -12.199 3.867 5.329 1.00 . B B . 214 ILE CD1 1 1
1 3220 2 1 71 ILE CG1 C -11.384 4.830 6.199 1.00 . B B . 214 ILE CG1 1 1
1 3221 2 1 71 ILE CG2 C -13.008 6.770 6.211 1.00 . B B . 214 ILE CG2 1 1
1 3222 2 1 71 ILE H H -9.177 6.200 4.668 1.00 . B B . 214 ILE H 1 1
1 3223 2 1 71 ILE HA H -12.004 6.393 3.816 1.00 . B B . 214 ILE HA 1 1
1 3224 2 1 71 ILE HB H -10.914 6.863 6.584 1.00 . B B . 214 ILE HB 1 1
1 3225 2 1 71 ILE HD11 H -12.006 2.844 5.652 1.00 . B B . 214 ILE HD11 1 1
1 3226 2 1 71 ILE HD12 H -13.262 4.065 5.443 1.00 . B B . 214 ILE HD12 1 1
1 3227 2 1 71 ILE HD13 H -11.908 3.967 4.284 1.00 . B B . 214 ILE HD13 1 1
1 3228 2 1 71 ILE HG12 H -10.330 4.569 6.098 1.00 . B B . 214 ILE HG12 1 1
1 3229 2 1 71 ILE HG13 H -11.653 4.653 7.241 1.00 . B B . 214 ILE HG13 1 1
1 3230 2 1 71 ILE HG21 H -13.702 6.331 5.493 1.00 . B B . 214 ILE HG21 1 1
1 3231 2 1 71 ILE HG22 H -13.268 6.451 7.218 1.00 . B B . 214 ILE HG22 1 1
1 3232 2 1 71 ILE HG23 H -13.099 7.856 6.159 1.00 . B B . 214 ILE HG23 1 1
1 3233 2 1 71 ILE N N -9.946 6.192 4.005 1.00 . B B . 214 ILE N 1 1
1 3234 2 1 71 ILE O O -10.624 8.993 5.223 1.00 . B B . 214 ILE O 1 1
1 3235 2 1 72 MET C C -13.088 10.900 3.404 1.00 . B B . 215 MET C 1 1
1 3236 2 1 72 MET CA C -11.756 10.295 2.914 1.00 . B B . 215 MET CA 1 1
1 3237 2 1 72 MET CB C -11.607 10.552 1.393 1.00 . B B . 215 MET CB 1 1
1 3238 2 1 72 MET CE C -9.363 9.687 -1.074 1.00 . B B . 215 MET CE 1 1
1 3239 2 1 72 MET CG C -10.304 11.279 1.020 1.00 . B B . 215 MET CG 1 1
1 3240 2 1 72 MET H H -12.122 8.196 2.601 1.00 . B B . 215 MET H 1 1
1 3241 2 1 72 MET HA H -10.959 10.819 3.440 1.00 . B B . 215 MET HA 1 1
1 3242 2 1 72 MET HB2 H -11.679 9.616 0.837 1.00 . B B . 215 MET HB2 1 1
1 3243 2 1 72 MET HB3 H -12.429 11.181 1.049 1.00 . B B . 215 MET HB3 1 1
1 3244 2 1 72 MET HE1 H -8.891 10.350 -1.798 1.00 . B B . 215 MET HE1 1 1
1 3245 2 1 72 MET HE2 H -9.019 8.668 -1.253 1.00 . B B . 215 MET HE2 1 1
1 3246 2 1 72 MET HE3 H -10.445 9.725 -1.205 1.00 . B B . 215 MET HE3 1 1
1 3247 2 1 72 MET HG2 H -10.498 11.910 0.154 1.00 . B B . 215 MET HG2 1 1
1 3248 2 1 72 MET HG3 H -10.010 11.938 1.838 1.00 . B B . 215 MET HG3 1 1
1 3249 2 1 72 MET N N -11.645 8.851 3.210 1.00 . B B . 215 MET N 1 1
1 3250 2 1 72 MET O O -14.053 10.178 3.673 1.00 . B B . 215 MET O 1 1
1 3251 2 1 72 MET SD S -8.910 10.201 0.609 1.00 . B B . 215 MET SD 1 1
1 3252 2 1 73 GLN C C -14.696 14.111 2.783 1.00 . B B . 216 GLN C 1 1
1 3253 2 1 73 GLN CA C -14.381 12.992 3.793 1.00 . B B . 216 GLN CA 1 1
1 3254 2 1 73 GLN CB C -14.267 13.560 5.224 1.00 . B B . 216 GLN CB 1 1
1 3255 2 1 73 GLN CD C -15.782 14.201 7.214 1.00 . B B . 216 GLN CD 1 1
1 3256 2 1 73 GLN CG C -15.538 13.254 6.036 1.00 . B B . 216 GLN CG 1 1
1 3257 2 1 73 GLN H H -12.345 12.777 3.199 1.00 . B B . 216 GLN H 1 1
1 3258 2 1 73 GLN HA H -15.221 12.297 3.770 1.00 . B B . 216 GLN HA 1 1
1 3259 2 1 73 GLN HB2 H -13.410 13.124 5.741 1.00 . B B . 216 GLN HB2 1 1
1 3260 2 1 73 GLN HB3 H -14.115 14.640 5.178 1.00 . B B . 216 GLN HB3 1 1
1 3261 2 1 73 GLN HE21 H -13.812 14.445 7.674 1.00 . B B . 216 GLN HE21 1 1
1 3262 2 1 73 GLN HE22 H -14.987 15.315 8.654 1.00 . B B . 216 GLN HE22 1 1
1 3263 2 1 73 GLN HG2 H -16.407 13.306 5.378 1.00 . B B . 216 GLN HG2 1 1
1 3264 2 1 73 GLN HG3 H -15.467 12.236 6.414 1.00 . B B . 216 GLN HG3 1 1
1 3265 2 1 73 GLN N N -13.168 12.239 3.441 1.00 . B B . 216 GLN N 1 1
1 3266 2 1 73 GLN NE2 N -14.765 14.685 7.898 1.00 . B B . 216 GLN NE2 1 1
1 3267 2 1 73 GLN O O -13.911 15.047 2.598 1.00 . B B . 216 GLN O 1 1
1 3268 2 1 73 GLN OE1 O -16.912 14.532 7.544 1.00 . B B . 216 GLN OE1 1 1
1 3269 2 1 74 LYS C C -16.705 16.428 1.863 1.00 . B B . 217 LYS C 1 1
1 3270 2 1 74 LYS CA C -16.393 15.062 1.212 1.00 . B B . 217 LYS CA 1 1
1 3271 2 1 74 LYS CB C -17.621 14.470 0.492 1.00 . B B . 217 LYS CB 1 1
1 3272 2 1 74 LYS CD C -19.492 15.427 -0.968 1.00 . B B . 217 LYS CD 1 1
1 3273 2 1 74 LYS CE C -20.237 14.121 -1.271 1.00 . B B . 217 LYS CE 1 1
1 3274 2 1 74 LYS CG C -17.982 15.189 -0.827 1.00 . B B . 217 LYS CG 1 1
1 3275 2 1 74 LYS H H -16.507 13.295 2.427 1.00 . B B . 217 LYS H 1 1
1 3276 2 1 74 LYS HA H -15.616 15.246 0.471 1.00 . B B . 217 LYS HA 1 1
1 3277 2 1 74 LYS HB2 H -17.424 13.423 0.251 1.00 . B B . 217 LYS HB2 1 1
1 3278 2 1 74 LYS HB3 H -18.466 14.494 1.182 1.00 . B B . 217 LYS HB3 1 1
1 3279 2 1 74 LYS HD2 H -19.868 15.880 -0.049 1.00 . B B . 217 LYS HD2 1 1
1 3280 2 1 74 LYS HD3 H -19.662 16.129 -1.786 1.00 . B B . 217 LYS HD3 1 1
1 3281 2 1 74 LYS HE2 H -20.034 13.842 -2.310 1.00 . B B . 217 LYS HE2 1 1
1 3282 2 1 74 LYS HE3 H -19.846 13.325 -0.631 1.00 . B B . 217 LYS HE3 1 1
1 3283 2 1 74 LYS HG2 H -17.483 16.154 -0.884 1.00 . B B . 217 LYS HG2 1 1
1 3284 2 1 74 LYS HG3 H -17.624 14.597 -1.671 1.00 . B B . 217 LYS HG3 1 1
1 3285 2 1 74 LYS HZ1 H -22.189 13.415 -1.317 1.00 . B B . 217 LYS HZ1 1 1
1 3286 2 1 74 LYS HZ2 H -22.085 15.024 -1.601 1.00 . B B . 217 LYS HZ2 1 1
1 3287 2 1 74 LYS HZ3 H -21.918 14.427 -0.084 1.00 . B B . 217 LYS HZ3 1 1
1 3288 2 1 74 LYS N N -15.884 14.055 2.166 1.00 . B B . 217 LYS N 1 1
1 3289 2 1 74 LYS NZ N -21.701 14.263 -1.058 1.00 . B B . 217 LYS NZ 1 1
1 3290 2 1 74 LYS O O -16.873 17.425 1.165 1.00 . B B . 217 LYS O 1 1
1 3291 2 1 75 ASN C C -15.859 18.844 3.652 1.00 . B B . 218 ASN C 1 1
1 3292 2 1 75 ASN CA C -16.878 17.729 3.990 1.00 . B B . 218 ASN CA 1 1
1 3293 2 1 75 ASN CB C -16.798 17.335 5.477 1.00 . B B . 218 ASN CB 1 1
1 3294 2 1 75 ASN CG C -16.947 18.522 6.417 1.00 . B B . 218 ASN CG 1 1
1 3295 2 1 75 ASN H H -16.626 15.624 3.685 1.00 . B B . 218 ASN H 1 1
1 3296 2 1 75 ASN HA H -17.872 18.136 3.792 1.00 . B B . 218 ASN HA 1 1
1 3297 2 1 75 ASN HB2 H -17.580 16.610 5.707 1.00 . B B . 218 ASN HB2 1 1
1 3298 2 1 75 ASN HB3 H -15.831 16.870 5.675 1.00 . B B . 218 ASN HB3 1 1
1 3299 2 1 75 ASN HD21 H -18.946 18.672 6.097 1.00 . B B . 218 ASN HD21 1 1
1 3300 2 1 75 ASN HD22 H -18.219 19.844 7.191 1.00 . B B . 218 ASN HD22 1 1
1 3301 2 1 75 ASN N N -16.713 16.502 3.199 1.00 . B B . 218 ASN N 1 1
1 3302 2 1 75 ASN ND2 N -18.141 19.049 6.574 1.00 . B B . 218 ASN ND2 1 1
1 3303 2 1 75 ASN O O -16.175 20.026 3.802 1.00 . B B . 218 ASN O 1 1
1 3304 2 1 75 ASN OD1 O -15.991 18.991 7.020 1.00 . B B . 218 ASN OD1 1 1
1 3305 2 1 76 GLY C C -12.161 18.957 2.946 1.00 . B B . 219 GLY C 1 1
1 3306 2 1 76 GLY CA C -13.611 19.441 2.791 1.00 . B B . 219 GLY CA 1 1
1 3307 2 1 76 GLY H H -14.505 17.494 3.049 1.00 . B B . 219 GLY H 1 1
1 3308 2 1 76 GLY HA2 H -13.770 19.726 1.753 1.00 . B B . 219 GLY HA2 1 1
1 3309 2 1 76 GLY HA3 H -13.707 20.345 3.393 1.00 . B B . 219 GLY HA3 1 1
1 3310 2 1 76 GLY N N -14.658 18.483 3.180 1.00 . B B . 219 GLY N 1 1
1 3311 2 1 76 GLY O O -11.247 19.779 2.869 1.00 . B B . 219 GLY O 1 1
1 3312 2 1 77 ALA C C -10.179 15.921 2.778 1.00 . B B . 220 ALA C 1 1
1 3313 2 1 77 ALA CA C -10.649 17.117 3.639 1.00 . B B . 220 ALA CA 1 1
1 3314 2 1 77 ALA CB C -10.778 16.800 5.135 1.00 . B B . 220 ALA CB 1 1
1 3315 2 1 77 ALA H H -12.703 17.014 3.183 1.00 . B B . 220 ALA H 1 1
1 3316 2 1 77 ALA HA H -9.888 17.891 3.550 1.00 . B B . 220 ALA HA 1 1
1 3317 2 1 77 ALA HB1 H -9.808 16.512 5.532 1.00 . B B . 220 ALA HB1 1 1
1 3318 2 1 77 ALA HB2 H -11.120 17.686 5.674 1.00 . B B . 220 ALA HB2 1 1
1 3319 2 1 77 ALA HB3 H -11.490 15.989 5.293 1.00 . B B . 220 ALA HB3 1 1
1 3320 2 1 77 ALA N N -11.929 17.661 3.188 1.00 . B B . 220 ALA N 1 1
1 3321 2 1 77 ALA O O -10.619 14.782 2.961 1.00 . B B . 220 ALA O 1 1
1 3322 2 1 78 GLY C C -7.174 15.563 0.623 1.00 . B B . 221 GLY C 1 1
1 3323 2 1 78 GLY CA C -8.644 15.226 0.922 1.00 . B B . 221 GLY CA 1 1
1 3324 2 1 78 GLY H H -8.964 17.154 1.751 1.00 . B B . 221 GLY H 1 1
1 3325 2 1 78 GLY HA2 H -8.681 14.231 1.366 1.00 . B B . 221 GLY HA2 1 1
1 3326 2 1 78 GLY HA3 H -9.190 15.206 -0.020 1.00 . B B . 221 GLY HA3 1 1
1 3327 2 1 78 GLY N N -9.281 16.197 1.825 1.00 . B B . 221 GLY N 1 1
1 3328 2 1 78 GLY O O -6.689 16.637 0.983 1.00 . B B . 221 GLY O 1 1
1 3329 2 1 79 LEU C C -4.480 13.913 -1.407 1.00 . B B . 222 LEU C 1 1
1 3330 2 1 79 LEU CA C -4.981 14.650 -0.145 1.00 . B B . 222 LEU CA 1 1
1 3331 2 1 79 LEU CB C -4.369 14.105 1.167 1.00 . B B . 222 LEU CB 1 1
1 3332 2 1 79 LEU CD1 C -5.656 11.863 1.069 1.00 . B B . 222 LEU CD1 1 1
1 3333 2 1 79 LEU CD2 C -3.213 11.838 0.771 1.00 . B B . 222 LEU CD2 1 1
1 3334 2 1 79 LEU CG C -4.359 12.586 1.435 1.00 . B B . 222 LEU CG 1 1
1 3335 2 1 79 LEU H H -6.927 13.803 -0.329 1.00 . B B . 222 LEU H 1 1
1 3336 2 1 79 LEU HA H -4.665 15.690 -0.248 1.00 . B B . 222 LEU HA 1 1
1 3337 2 1 79 LEU HB2 H -3.349 14.463 1.242 1.00 . B B . 222 LEU HB2 1 1
1 3338 2 1 79 LEU HB3 H -4.893 14.574 2.002 1.00 . B B . 222 LEU HB3 1 1
1 3339 2 1 79 LEU HD11 H -6.494 12.353 1.560 1.00 . B B . 222 LEU HD11 1 1
1 3340 2 1 79 LEU HD12 H -5.603 10.825 1.395 1.00 . B B . 222 LEU HD12 1 1
1 3341 2 1 79 LEU HD13 H -5.816 11.862 -0.006 1.00 . B B . 222 LEU HD13 1 1
1 3342 2 1 79 LEU HD21 H -3.164 10.842 1.201 1.00 . B B . 222 LEU HD21 1 1
1 3343 2 1 79 LEU HD22 H -2.268 12.346 0.950 1.00 . B B . 222 LEU HD22 1 1
1 3344 2 1 79 LEU HD23 H -3.398 11.731 -0.289 1.00 . B B . 222 LEU HD23 1 1
1 3345 2 1 79 LEU HG H -4.201 12.478 2.502 1.00 . B B . 222 LEU HG 1 1
1 3346 2 1 79 LEU N N -6.448 14.631 -0.004 1.00 . B B . 222 LEU N 1 1
1 3347 2 1 79 LEU O O -5.270 13.270 -2.104 1.00 . B B . 222 LEU O 1 1
1 3348 2 1 80 HIS C C -1.889 11.960 -2.476 1.00 . B B . 223 HIS C 1 1
1 3349 2 1 80 HIS CA C -2.548 13.298 -2.856 1.00 . B B . 223 HIS CA 1 1
1 3350 2 1 80 HIS CB C -1.559 14.266 -3.546 1.00 . B B . 223 HIS CB 1 1
1 3351 2 1 80 HIS CD2 C -2.893 15.837 -5.066 1.00 . B B . 223 HIS CD2 1 1
1 3352 2 1 80 HIS CE1 C -2.425 14.940 -7.042 1.00 . B B . 223 HIS CE1 1 1
1 3353 2 1 80 HIS CG C -2.056 14.774 -4.875 1.00 . B B . 223 HIS CG 1 1
1 3354 2 1 80 HIS H H -2.556 14.419 -1.013 1.00 . B B . 223 HIS H 1 1
1 3355 2 1 80 HIS HA H -3.326 13.059 -3.583 1.00 . B B . 223 HIS HA 1 1
1 3356 2 1 80 HIS HB2 H -1.352 15.122 -2.900 1.00 . B B . 223 HIS HB2 1 1
1 3357 2 1 80 HIS HB3 H -0.604 13.768 -3.723 1.00 . B B . 223 HIS HB3 1 1
1 3358 2 1 80 HIS HD1 H -1.158 13.428 -6.286 1.00 . B B . 223 HIS HD1 1 1
1 3359 2 1 80 HIS HD2 H -3.322 16.466 -4.294 1.00 . B B . 223 HIS HD2 1 1
1 3360 2 1 80 HIS HE1 H -2.429 14.739 -8.110 1.00 . B B . 223 HIS HE1 1 1
1 3361 2 1 80 HIS HE2 H -3.739 16.585 -6.891 1.00 . B B . 223 HIS HE2 1 1
1 3362 2 1 80 HIS N N -3.167 13.964 -1.690 1.00 . B B . 223 HIS N 1 1
1 3363 2 1 80 HIS ND1 N -1.762 14.224 -6.111 1.00 . B B . 223 HIS ND1 1 1
1 3364 2 1 80 HIS NE2 N -3.111 15.929 -6.430 1.00 . B B . 223 HIS NE2 1 1
1 3365 2 1 80 HIS O O -0.778 11.952 -1.949 1.00 . B B . 223 HIS O 1 1
1 3366 2 1 81 THR C C -1.388 8.989 -3.902 1.00 . B B . 224 THR C 1 1
1 3367 2 1 81 THR CA C -1.919 9.491 -2.557 1.00 . B B . 224 THR CA 1 1
1 3368 2 1 81 THR CB C -2.908 8.486 -1.946 1.00 . B B . 224 THR CB 1 1
1 3369 2 1 81 THR CG2 C -2.347 7.074 -1.776 1.00 . B B . 224 THR CG2 1 1
1 3370 2 1 81 THR H H -3.445 10.847 -3.192 1.00 . B B . 224 THR H 1 1
1 3371 2 1 81 THR HA H -1.077 9.563 -1.870 1.00 . B B . 224 THR HA 1 1
1 3372 2 1 81 THR HB H -3.792 8.445 -2.569 1.00 . B B . 224 THR HB 1 1
1 3373 2 1 81 THR HG1 H -3.916 9.637 -0.761 1.00 . B B . 224 THR HG1 1 1
1 3374 2 1 81 THR HG21 H -3.087 6.448 -1.275 1.00 . B B . 224 THR HG21 1 1
1 3375 2 1 81 THR HG22 H -1.439 7.100 -1.175 1.00 . B B . 224 THR HG22 1 1
1 3376 2 1 81 THR HG23 H -2.132 6.632 -2.748 1.00 . B B . 224 THR HG23 1 1
1 3377 2 1 81 THR N N -2.541 10.821 -2.729 1.00 . B B . 224 THR N 1 1
1 3378 2 1 81 THR O O -2.031 9.150 -4.940 1.00 . B B . 224 THR O 1 1
1 3379 2 1 81 THR OG1 O -3.290 8.903 -0.656 1.00 . B B . 224 THR OG1 1 1
1 3380 2 1 82 ALA C C 0.875 6.367 -4.808 1.00 . B B . 225 ALA C 1 1
1 3381 2 1 82 ALA CA C 0.475 7.829 -5.064 1.00 . B B . 225 ALA CA 1 1
1 3382 2 1 82 ALA CB C 1.670 8.735 -5.388 1.00 . B B . 225 ALA CB 1 1
1 3383 2 1 82 ALA H H 0.254 8.282 -2.998 1.00 . B B . 225 ALA H 1 1
1 3384 2 1 82 ALA HA H -0.198 7.846 -5.920 1.00 . B B . 225 ALA HA 1 1
1 3385 2 1 82 ALA HB1 H 1.318 9.745 -5.604 1.00 . B B . 225 ALA HB1 1 1
1 3386 2 1 82 ALA HB2 H 2.353 8.770 -4.539 1.00 . B B . 225 ALA HB2 1 1
1 3387 2 1 82 ALA HB3 H 2.199 8.348 -6.260 1.00 . B B . 225 ALA HB3 1 1
1 3388 2 1 82 ALA N N -0.212 8.369 -3.896 1.00 . B B . 225 ALA N 1 1
1 3389 2 1 82 ALA O O 1.737 6.088 -3.969 1.00 . B B . 225 ALA O 1 1
1 3390 2 1 83 SER C C 1.045 3.311 -6.451 1.00 . B B . 226 SER C 1 1
1 3391 2 1 83 SER CA C 0.356 3.984 -5.260 1.00 . B B . 226 SER CA 1 1
1 3392 2 1 83 SER CB C -1.019 3.357 -4.970 1.00 . B B . 226 SER CB 1 1
1 3393 2 1 83 SER H H -0.491 5.704 -6.166 1.00 . B B . 226 SER H 1 1
1 3394 2 1 83 SER HA H 0.975 3.813 -4.380 1.00 . B B . 226 SER HA 1 1
1 3395 2 1 83 SER HB2 H -1.609 3.312 -5.887 1.00 . B B . 226 SER HB2 1 1
1 3396 2 1 83 SER HB3 H -0.877 2.340 -4.609 1.00 . B B . 226 SER HB3 1 1
1 3397 2 1 83 SER HG H -1.292 4.015 -3.135 1.00 . B B . 226 SER HG 1 1
1 3398 2 1 83 SER N N 0.224 5.428 -5.497 1.00 . B B . 226 SER N 1 1
1 3399 2 1 83 SER O O 0.466 3.179 -7.530 1.00 . B B . 226 SER O 1 1
1 3400 2 1 83 SER OG O -1.744 4.093 -3.992 1.00 . B B . 226 SER OG 1 1
1 3401 2 1 84 SER C C 2.703 0.738 -7.527 1.00 . B B . 227 SER C 1 1
1 3402 2 1 84 SER CA C 3.101 2.213 -7.329 1.00 . B B . 227 SER CA 1 1
1 3403 2 1 84 SER CB C 4.582 2.354 -6.977 1.00 . B B . 227 SER CB 1 1
1 3404 2 1 84 SER H H 2.706 2.948 -5.357 1.00 . B B . 227 SER H 1 1
1 3405 2 1 84 SER HA H 2.936 2.722 -8.278 1.00 . B B . 227 SER HA 1 1
1 3406 2 1 84 SER HB2 H 4.783 3.398 -6.727 1.00 . B B . 227 SER HB2 1 1
1 3407 2 1 84 SER HB3 H 4.787 1.728 -6.110 1.00 . B B . 227 SER HB3 1 1
1 3408 2 1 84 SER HG H 5.262 1.042 -8.247 1.00 . B B . 227 SER HG 1 1
1 3409 2 1 84 SER N N 2.299 2.884 -6.286 1.00 . B B . 227 SER N 1 1
1 3410 2 1 84 SER O O 3.548 -0.133 -7.748 1.00 . B B . 227 SER O 1 1
1 3411 2 1 84 SER OG O 5.436 1.981 -8.043 1.00 . B B . 227 SER OG 1 1
1 3412 2 1 85 CYS C C 0.512 -1.102 -9.120 1.00 . B B . 228 CYS C 1 1
1 3413 2 1 85 CYS CA C 0.840 -0.886 -7.632 1.00 . B B . 228 CYS CA 1 1
1 3414 2 1 85 CYS CB C -0.418 -1.085 -6.776 1.00 . B B . 228 CYS CB 1 1
1 3415 2 1 85 CYS H H 0.775 1.206 -7.259 1.00 . B B . 228 CYS H 1 1
1 3416 2 1 85 CYS HA H 1.573 -1.641 -7.340 1.00 . B B . 228 CYS HA 1 1
1 3417 2 1 85 CYS HB2 H -1.291 -0.701 -7.309 1.00 . B B . 228 CYS HB2 1 1
1 3418 2 1 85 CYS HB3 H -0.534 -2.164 -6.645 1.00 . B B . 228 CYS HB3 1 1
1 3419 2 1 85 CYS HG H 0.873 -0.729 -4.791 1.00 . B B . 228 CYS HG 1 1
1 3420 2 1 85 CYS N N 1.412 0.434 -7.394 1.00 . B B . 228 CYS N 1 1
1 3421 2 1 85 CYS O O 0.637 -0.193 -9.945 1.00 . B B . 228 CYS O 1 1
1 3422 2 1 85 CYS SG S -0.334 -0.266 -5.150 1.00 . B B . 228 CYS SG 1 1
1 3423 2 1 86 PHE C C -1.482 -3.639 -10.828 1.00 . B B . 229 PHE C 1 1
1 3424 2 1 86 PHE CA C -0.218 -2.768 -10.816 1.00 . B B . 229 PHE CA 1 1
1 3425 2 1 86 PHE CB C 0.994 -3.562 -11.331 1.00 . B B . 229 PHE CB 1 1
1 3426 2 1 86 PHE CD1 C 3.081 -2.786 -10.115 1.00 . B B . 229 PHE CD1 1 1
1 3427 2 1 86 PHE CD2 C 2.756 -2.096 -12.429 1.00 . B B . 229 PHE CD2 1 1
1 3428 2 1 86 PHE CE1 C 4.301 -2.085 -10.082 1.00 . B B . 229 PHE CE1 1 1
1 3429 2 1 86 PHE CE2 C 3.968 -1.382 -12.390 1.00 . B B . 229 PHE CE2 1 1
1 3430 2 1 86 PHE CG C 2.311 -2.804 -11.296 1.00 . B B . 229 PHE CG 1 1
1 3431 2 1 86 PHE CZ C 4.743 -1.381 -11.217 1.00 . B B . 229 PHE CZ 1 1
1 3432 2 1 86 PHE H H -0.055 -2.997 -8.718 1.00 . B B . 229 PHE H 1 1
1 3433 2 1 86 PHE HA H -0.380 -1.908 -11.468 1.00 . B B . 229 PHE HA 1 1
1 3434 2 1 86 PHE HB2 H 1.103 -4.466 -10.730 1.00 . B B . 229 PHE HB2 1 1
1 3435 2 1 86 PHE HB3 H 0.795 -3.882 -12.353 1.00 . B B . 229 PHE HB3 1 1
1 3436 2 1 86 PHE HD1 H 2.714 -3.279 -9.221 1.00 . B B . 229 PHE HD1 1 1
1 3437 2 1 86 PHE HD2 H 2.167 -2.089 -13.333 1.00 . B B . 229 PHE HD2 1 1
1 3438 2 1 86 PHE HE1 H 4.889 -2.067 -9.174 1.00 . B B . 229 PHE HE1 1 1
1 3439 2 1 86 PHE HE2 H 4.302 -0.835 -13.262 1.00 . B B . 229 PHE HE2 1 1
1 3440 2 1 86 PHE HZ H 5.674 -0.830 -11.183 1.00 . B B . 229 PHE HZ 1 1
1 3441 2 1 86 PHE N N 0.062 -2.313 -9.452 1.00 . B B . 229 PHE N 1 1
1 3442 2 1 86 PHE O O -1.664 -4.482 -9.947 1.00 . B B . 229 PHE O 1 1
1 3443 2 1 87 TRP C C -3.066 -5.597 -12.764 1.00 . B B . 230 TRP C 1 1
1 3444 2 1 87 TRP CA C -3.515 -4.313 -12.043 1.00 . B B . 230 TRP CA 1 1
1 3445 2 1 87 TRP CB C -4.565 -3.529 -12.848 1.00 . B B . 230 TRP CB 1 1
1 3446 2 1 87 TRP CD1 C -5.208 -4.641 -15.003 1.00 . B B . 230 TRP CD1 1 1
1 3447 2 1 87 TRP CD2 C -6.669 -5.106 -13.356 1.00 . B B . 230 TRP CD2 1 1
1 3448 2 1 87 TRP CE2 C -7.087 -5.835 -14.509 1.00 . B B . 230 TRP CE2 1 1
1 3449 2 1 87 TRP CE3 C -7.441 -5.258 -12.182 1.00 . B B . 230 TRP CE3 1 1
1 3450 2 1 87 TRP CG C -5.459 -4.366 -13.705 1.00 . B B . 230 TRP CG 1 1
1 3451 2 1 87 TRP CH2 C -8.955 -6.810 -13.315 1.00 . B B . 230 TRP CH2 1 1
1 3452 2 1 87 TRP CZ2 C -8.204 -6.682 -14.497 1.00 . B B . 230 TRP CZ2 1 1
1 3453 2 1 87 TRP CZ3 C -8.575 -6.096 -12.163 1.00 . B B . 230 TRP CZ3 1 1
1 3454 2 1 87 TRP H H -2.157 -2.789 -12.552 1.00 . B B . 230 TRP H 1 1
1 3455 2 1 87 TRP HA H -3.963 -4.597 -11.089 1.00 . B B . 230 TRP HA 1 1
1 3456 2 1 87 TRP HB2 H -5.177 -2.949 -12.156 1.00 . B B . 230 TRP HB2 1 1
1 3457 2 1 87 TRP HB3 H -4.059 -2.820 -13.506 1.00 . B B . 230 TRP HB3 1 1
1 3458 2 1 87 TRP HD1 H -4.339 -4.257 -15.533 1.00 . B B . 230 TRP HD1 1 1
1 3459 2 1 87 TRP HE1 H -6.188 -5.851 -16.441 1.00 . B B . 230 TRP HE1 1 1
1 3460 2 1 87 TRP HE3 H -7.150 -4.722 -11.289 1.00 . B B . 230 TRP HE3 1 1
1 3461 2 1 87 TRP HH2 H -9.822 -7.459 -13.287 1.00 . B B . 230 TRP HH2 1 1
1 3462 2 1 87 TRP HZ2 H -8.464 -7.239 -15.386 1.00 . B B . 230 TRP HZ2 1 1
1 3463 2 1 87 TRP HZ3 H -9.154 -6.199 -11.255 1.00 . B B . 230 TRP HZ3 1 1
1 3464 2 1 87 TRP N N -2.361 -3.447 -11.815 1.00 . B B . 230 TRP N 1 1
1 3465 2 1 87 TRP NE1 N -6.173 -5.502 -15.488 1.00 . B B . 230 TRP NE1 1 1
1 3466 2 1 87 TRP O O -2.377 -5.537 -13.785 1.00 . B B . 230 TRP O 1 1
1 3467 2 1 88 ASP C C -4.593 -8.921 -12.660 1.00 . B B . 231 ASP C 1 1
1 3468 2 1 88 ASP CA C -3.319 -8.073 -12.869 1.00 . B B . 231 ASP CA 1 1
1 3469 2 1 88 ASP CB C -2.097 -8.796 -12.273 1.00 . B B . 231 ASP CB 1 1
1 3470 2 1 88 ASP CG C -0.746 -8.138 -12.623 1.00 . B B . 231 ASP CG 1 1
1 3471 2 1 88 ASP H H -4.030 -6.725 -11.400 1.00 . B B . 231 ASP H 1 1
1 3472 2 1 88 ASP HA H -3.161 -7.953 -13.942 1.00 . B B . 231 ASP HA 1 1
1 3473 2 1 88 ASP HB2 H -2.215 -8.858 -11.188 1.00 . B B . 231 ASP HB2 1 1
1 3474 2 1 88 ASP HB3 H -2.089 -9.816 -12.659 1.00 . B B . 231 ASP HB3 1 1
1 3475 2 1 88 ASP N N -3.479 -6.755 -12.247 1.00 . B B . 231 ASP N 1 1
1 3476 2 1 88 ASP O O -5.240 -8.830 -11.612 1.00 . B B . 231 ASP O 1 1
1 3477 2 1 88 ASP OD1 O -0.375 -8.138 -13.824 1.00 . B B . 231 ASP OD1 1 1
1 3478 2 1 88 ASP OD2 O -0.030 -7.671 -11.704 1.00 . B B . 231 ASP OD2 1 1
1 3479 2 1 89 SER C C -5.687 -12.148 -13.766 1.00 . B B . 232 SER C 1 1
1 3480 2 1 89 SER CA C -6.101 -10.677 -13.609 1.00 . B B . 232 SER CA 1 1
1 3481 2 1 89 SER CB C -7.129 -10.264 -14.669 1.00 . B B . 232 SER CB 1 1
1 3482 2 1 89 SER H H -4.404 -9.702 -14.498 1.00 . B B . 232 SER H 1 1
1 3483 2 1 89 SER HA H -6.597 -10.594 -12.642 1.00 . B B . 232 SER HA 1 1
1 3484 2 1 89 SER HB2 H -7.461 -9.248 -14.459 1.00 . B B . 232 SER HB2 1 1
1 3485 2 1 89 SER HB3 H -6.670 -10.283 -15.660 1.00 . B B . 232 SER HB3 1 1
1 3486 2 1 89 SER HG H -8.895 -10.830 -15.311 1.00 . B B . 232 SER HG 1 1
1 3487 2 1 89 SER N N -4.944 -9.759 -13.646 1.00 . B B . 232 SER N 1 1
1 3488 2 1 89 SER O O -5.901 -12.959 -12.861 1.00 . B B . 232 SER O 1 1
1 3489 2 1 89 SER OG O -8.247 -11.136 -14.647 1.00 . B B . 232 SER OG 1 1
1 3490 2 1 90 SER C C -3.055 -13.995 -14.796 1.00 . B B . 233 SER C 1 1
1 3491 2 1 90 SER CA C -4.547 -13.861 -15.162 1.00 . B B . 233 SER CA 1 1
1 3492 2 1 90 SER CB C -4.801 -14.215 -16.634 1.00 . B B . 233 SER CB 1 1
1 3493 2 1 90 SER H H -4.982 -11.807 -15.622 1.00 . B B . 233 SER H 1 1
1 3494 2 1 90 SER HA H -5.091 -14.583 -14.554 1.00 . B B . 233 SER HA 1 1
1 3495 2 1 90 SER HB2 H -5.834 -13.966 -16.888 1.00 . B B . 233 SER HB2 1 1
1 3496 2 1 90 SER HB3 H -4.142 -13.623 -17.271 1.00 . B B . 233 SER HB3 1 1
1 3497 2 1 90 SER HG H -5.226 -16.109 -16.348 1.00 . B B . 233 SER HG 1 1
1 3498 2 1 90 SER N N -5.080 -12.510 -14.903 1.00 . B B . 233 SER N 1 1
1 3499 2 1 90 SER O O -2.584 -15.085 -14.462 1.00 . B B . 233 SER O 1 1
1 3500 2 1 90 SER OG O -4.589 -15.595 -16.881 1.00 . B B . 233 SER OG 1 1
1 3501 2 1 91 THR C C -0.558 -13.064 -13.014 1.00 . B B . 234 THR C 1 1
1 3502 2 1 91 THR CA C -0.873 -12.782 -14.490 1.00 . B B . 234 THR CA 1 1
1 3503 2 1 91 THR CB C -0.321 -11.381 -14.852 1.00 . B B . 234 THR CB 1 1
1 3504 2 1 91 THR CG2 C 0.829 -11.476 -15.853 1.00 . B B . 234 THR CG2 1 1
1 3505 2 1 91 THR H H -2.736 -12.017 -15.103 1.00 . B B . 234 THR H 1 1
1 3506 2 1 91 THR HA H -0.346 -13.528 -15.084 1.00 . B B . 234 THR HA 1 1
1 3507 2 1 91 THR HB H 0.052 -10.894 -13.952 1.00 . B B . 234 THR HB 1 1
1 3508 2 1 91 THR HG1 H -0.973 -9.628 -15.345 1.00 . B B . 234 THR HG1 1 1
1 3509 2 1 91 THR HG21 H 1.211 -10.479 -16.068 1.00 . B B . 234 THR HG21 1 1
1 3510 2 1 91 THR HG22 H 0.483 -11.938 -16.778 1.00 . B B . 234 THR HG22 1 1
1 3511 2 1 91 THR HG23 H 1.634 -12.076 -15.425 1.00 . B B . 234 THR HG23 1 1
1 3512 2 1 91 THR N N -2.311 -12.883 -14.801 1.00 . B B . 234 THR N 1 1
1 3513 2 1 91 THR O O 0.291 -13.900 -12.705 1.00 . B B . 234 THR O 1 1
1 3514 2 1 91 THR OG1 O -1.312 -10.540 -15.422 1.00 . B B . 234 THR OG1 1 1
1 3515 2 1 92 ASP C C -2.445 -12.120 -9.947 1.00 . B B . 235 ASP C 1 1
1 3516 2 1 92 ASP CA C -1.088 -12.401 -10.639 1.00 . B B . 235 ASP CA 1 1
1 3517 2 1 92 ASP CB C -0.051 -11.351 -10.185 1.00 . B B . 235 ASP CB 1 1
1 3518 2 1 92 ASP CG C 1.377 -11.614 -10.693 1.00 . B B . 235 ASP CG 1 1
1 3519 2 1 92 ASP H H -1.968 -11.758 -12.454 1.00 . B B . 235 ASP H 1 1
1 3520 2 1 92 ASP HA H -0.748 -13.390 -10.329 1.00 . B B . 235 ASP HA 1 1
1 3521 2 1 92 ASP HB2 H -0.381 -10.364 -10.509 1.00 . B B . 235 ASP HB2 1 1
1 3522 2 1 92 ASP HB3 H -0.021 -11.335 -9.095 1.00 . B B . 235 ASP HB3 1 1
1 3523 2 1 92 ASP N N -1.240 -12.364 -12.103 1.00 . B B . 235 ASP N 1 1
1 3524 2 1 92 ASP O O -3.431 -11.785 -10.609 1.00 . B B . 235 ASP O 1 1
1 3525 2 1 92 ASP OD1 O 2.104 -12.411 -10.053 1.00 . B B . 235 ASP OD1 1 1
1 3526 2 1 92 ASP OD2 O 1.803 -10.976 -11.685 1.00 . B B . 235 ASP OD2 1 1
1 3527 2 1 93 GLY C C -3.789 -10.535 -7.277 1.00 . B B . 236 GLY C 1 1
1 3528 2 1 93 GLY CA C -3.697 -11.976 -7.798 1.00 . B B . 236 GLY CA 1 1
1 3529 2 1 93 GLY H H -1.655 -12.481 -8.122 1.00 . B B . 236 GLY H 1 1
1 3530 2 1 93 GLY HA2 H -4.595 -12.211 -8.372 1.00 . B B . 236 GLY HA2 1 1
1 3531 2 1 93 GLY HA3 H -3.677 -12.640 -6.934 1.00 . B B . 236 GLY HA3 1 1
1 3532 2 1 93 GLY N N -2.502 -12.229 -8.614 1.00 . B B . 236 GLY N 1 1
1 3533 2 1 93 GLY O O -2.917 -10.072 -6.542 1.00 . B B . 236 GLY O 1 1
1 3534 2 1 94 SER C C -6.733 -8.323 -6.997 1.00 . B B . 237 SER C 1 1
1 3535 2 1 94 SER CA C -5.213 -8.489 -7.080 1.00 . B B . 237 SER CA 1 1
1 3536 2 1 94 SER CB C -4.654 -7.372 -7.971 1.00 . B B . 237 SER CB 1 1
1 3537 2 1 94 SER H H -5.521 -10.237 -8.263 1.00 . B B . 237 SER H 1 1
1 3538 2 1 94 SER HA H -4.800 -8.378 -6.076 1.00 . B B . 237 SER HA 1 1
1 3539 2 1 94 SER HB2 H -5.094 -7.464 -8.968 1.00 . B B . 237 SER HB2 1 1
1 3540 2 1 94 SER HB3 H -4.939 -6.403 -7.557 1.00 . B B . 237 SER HB3 1 1
1 3541 2 1 94 SER HG H -2.965 -8.337 -7.815 1.00 . B B . 237 SER HG 1 1
1 3542 2 1 94 SER N N -4.860 -9.816 -7.624 1.00 . B B . 237 SER N 1 1
1 3543 2 1 94 SER O O -7.449 -8.808 -7.868 1.00 . B B . 237 SER O 1 1
1 3544 2 1 94 SER OG O -3.244 -7.439 -8.066 1.00 . B B . 237 SER OG 1 1
1 3545 2 1 95 CYS C C -8.874 -5.999 -5.054 1.00 . B B . 238 CYS C 1 1
1 3546 2 1 95 CYS CA C -8.668 -7.345 -5.782 1.00 . B B . 238 CYS CA 1 1
1 3547 2 1 95 CYS CB C -9.300 -8.527 -5.023 1.00 . B B . 238 CYS CB 1 1
1 3548 2 1 95 CYS H H -6.580 -7.187 -5.335 1.00 . B B . 238 CYS H 1 1
1 3549 2 1 95 CYS HA H -9.143 -7.265 -6.761 1.00 . B B . 238 CYS HA 1 1
1 3550 2 1 95 CYS HB2 H -8.905 -9.467 -5.417 1.00 . B B . 238 CYS HB2 1 1
1 3551 2 1 95 CYS HB3 H -9.052 -8.468 -3.962 1.00 . B B . 238 CYS HB3 1 1
1 3552 2 1 95 CYS HG H -11.193 -9.710 -5.882 1.00 . B B . 238 CYS HG 1 1
1 3553 2 1 95 CYS N N -7.238 -7.632 -5.974 1.00 . B B . 238 CYS N 1 1
1 3554 2 1 95 CYS O O -7.939 -5.441 -4.489 1.00 . B B . 238 CYS O 1 1
1 3555 2 1 95 CYS SG S -11.105 -8.529 -5.245 1.00 . B B . 238 CYS SG 1 1
1 3556 2 1 96 THR C C -11.899 -3.941 -4.272 1.00 . B B . 239 THR C 1 1
1 3557 2 1 96 THR CA C -10.388 -4.123 -4.461 1.00 . B B . 239 THR CA 1 1
1 3558 2 1 96 THR CB C -9.780 -2.999 -5.326 1.00 . B B . 239 THR CB 1 1
1 3559 2 1 96 THR CG2 C -10.127 -3.127 -6.813 1.00 . B B . 239 THR CG2 1 1
1 3560 2 1 96 THR H H -10.817 -5.879 -5.599 1.00 . B B . 239 THR H 1 1
1 3561 2 1 96 THR HA H -9.933 -4.074 -3.473 1.00 . B B . 239 THR HA 1 1
1 3562 2 1 96 THR HB H -8.695 -3.050 -5.229 1.00 . B B . 239 THR HB 1 1
1 3563 2 1 96 THR HG1 H -9.619 -1.067 -5.327 1.00 . B B . 239 THR HG1 1 1
1 3564 2 1 96 THR HG21 H -11.207 -3.109 -6.949 1.00 . B B . 239 THR HG21 1 1
1 3565 2 1 96 THR HG22 H -9.740 -4.070 -7.203 1.00 . B B . 239 THR HG22 1 1
1 3566 2 1 96 THR HG23 H -9.672 -2.309 -7.369 1.00 . B B . 239 THR HG23 1 1
1 3567 2 1 96 THR N N -10.082 -5.434 -5.068 1.00 . B B . 239 THR N 1 1
1 3568 2 1 96 THR O O -12.693 -4.522 -5.019 1.00 . B B . 239 THR O 1 1
1 3569 2 1 96 THR OG1 O -10.192 -1.723 -4.893 1.00 . B B . 239 THR OG1 1 1
1 3570 2 1 97 VAL C C -13.977 -1.524 -2.498 1.00 . B B . 240 VAL C 1 1
1 3571 2 1 97 VAL CA C -13.715 -2.989 -2.854 1.00 . B B . 240 VAL CA 1 1
1 3572 2 1 97 VAL CB C -14.104 -3.900 -1.669 1.00 . B B . 240 VAL CB 1 1
1 3573 2 1 97 VAL CG1 C -15.616 -4.154 -1.666 1.00 . B B . 240 VAL CG1 1 1
1 3574 2 1 97 VAL CG2 C -13.400 -5.260 -1.704 1.00 . B B . 240 VAL CG2 1 1
1 3575 2 1 97 VAL H H -11.609 -2.696 -2.688 1.00 . B B . 240 VAL H 1 1
1 3576 2 1 97 VAL HA H -14.350 -3.255 -3.699 1.00 . B B . 240 VAL HA 1 1
1 3577 2 1 97 VAL HB H -13.845 -3.411 -0.735 1.00 . B B . 240 VAL HB 1 1
1 3578 2 1 97 VAL HG11 H -15.908 -4.593 -0.712 1.00 . B B . 240 VAL HG11 1 1
1 3579 2 1 97 VAL HG12 H -16.155 -3.219 -1.796 1.00 . B B . 240 VAL HG12 1 1
1 3580 2 1 97 VAL HG13 H -15.890 -4.832 -2.475 1.00 . B B . 240 VAL HG13 1 1
1 3581 2 1 97 VAL HG21 H -12.324 -5.136 -1.594 1.00 . B B . 240 VAL HG21 1 1
1 3582 2 1 97 VAL HG22 H -13.741 -5.867 -0.876 1.00 . B B . 240 VAL HG22 1 1
1 3583 2 1 97 VAL HG23 H -13.621 -5.760 -2.647 1.00 . B B . 240 VAL HG23 1 1
1 3584 2 1 97 VAL N N -12.312 -3.168 -3.259 1.00 . B B . 240 VAL N 1 1
1 3585 2 1 97 VAL O O -13.268 -0.921 -1.689 1.00 . B B . 240 VAL O 1 1
1 3586 2 1 98 ARG C C -16.736 0.768 -2.539 1.00 . B B . 241 ARG C 1 1
1 3587 2 1 98 ARG CA C -15.324 0.496 -3.064 1.00 . B B . 241 ARG CA 1 1
1 3588 2 1 98 ARG CB C -15.000 1.156 -4.423 1.00 . B B . 241 ARG CB 1 1
1 3589 2 1 98 ARG CD C -16.831 1.536 -6.177 1.00 . B B . 241 ARG CD 1 1
1 3590 2 1 98 ARG CG C -15.733 0.596 -5.661 1.00 . B B . 241 ARG CG 1 1
1 3591 2 1 98 ARG CZ C -18.248 1.633 -8.243 1.00 . B B . 241 ARG CZ 1 1
1 3592 2 1 98 ARG H H -15.538 -1.549 -3.729 1.00 . B B . 241 ARG H 1 1
1 3593 2 1 98 ARG HA H -14.651 0.955 -2.339 1.00 . B B . 241 ARG HA 1 1
1 3594 2 1 98 ARG HB2 H -15.178 2.230 -4.348 1.00 . B B . 241 ARG HB2 1 1
1 3595 2 1 98 ARG HB3 H -13.929 1.029 -4.594 1.00 . B B . 241 ARG HB3 1 1
1 3596 2 1 98 ARG HD2 H -17.582 1.681 -5.399 1.00 . B B . 241 ARG HD2 1 1
1 3597 2 1 98 ARG HD3 H -16.376 2.502 -6.409 1.00 . B B . 241 ARG HD3 1 1
1 3598 2 1 98 ARG HE H -17.311 0.016 -7.597 1.00 . B B . 241 ARG HE 1 1
1 3599 2 1 98 ARG HG2 H -15.000 0.467 -6.460 1.00 . B B . 241 ARG HG2 1 1
1 3600 2 1 98 ARG HG3 H -16.165 -0.381 -5.446 1.00 . B B . 241 ARG HG3 1 1
1 3601 2 1 98 ARG HH11 H -18.241 3.372 -7.266 1.00 . B B . 241 ARG HH11 1 1
1 3602 2 1 98 ARG HH12 H -19.153 3.361 -8.750 1.00 . B B . 241 ARG HH12 1 1
1 3603 2 1 98 ARG HH21 H -18.500 0.052 -9.458 1.00 . B B . 241 ARG HH21 1 1
1 3604 2 1 98 ARG HH22 H -19.304 1.514 -9.948 1.00 . B B . 241 ARG HH22 1 1
1 3605 2 1 98 ARG N N -15.008 -0.943 -3.116 1.00 . B B . 241 ARG N 1 1
1 3606 2 1 98 ARG NE N -17.476 0.988 -7.386 1.00 . B B . 241 ARG NE 1 1
1 3607 2 1 98 ARG NH1 N -18.567 2.887 -8.085 1.00 . B B . 241 ARG NH1 1 1
1 3608 2 1 98 ARG NH2 N -18.720 1.021 -9.292 1.00 . B B . 241 ARG NH2 1 1
1 3609 2 1 98 ARG O O -17.722 0.418 -3.186 1.00 . B B . 241 ARG O 1 1
1 3610 2 1 99 TRP C C -18.129 3.152 -0.252 1.00 . B B . 242 TRP C 1 1
1 3611 2 1 99 TRP CA C -18.061 1.660 -0.619 1.00 . B B . 242 TRP CA 1 1
1 3612 2 1 99 TRP CB C -18.184 0.745 0.607 1.00 . B B . 242 TRP CB 1 1
1 3613 2 1 99 TRP CD1 C -18.029 -1.612 -0.329 1.00 . B B . 242 TRP CD1 1 1
1 3614 2 1 99 TRP CD2 C -19.920 -1.264 0.833 1.00 . B B . 242 TRP CD2 1 1
1 3615 2 1 99 TRP CE2 C -19.963 -2.611 0.365 1.00 . B B . 242 TRP CE2 1 1
1 3616 2 1 99 TRP CE3 C -21.004 -0.828 1.630 1.00 . B B . 242 TRP CE3 1 1
1 3617 2 1 99 TRP CG C -18.680 -0.649 0.361 1.00 . B B . 242 TRP CG 1 1
1 3618 2 1 99 TRP CH2 C -22.060 -3.029 1.503 1.00 . B B . 242 TRP CH2 1 1
1 3619 2 1 99 TRP CZ2 C -21.013 -3.487 0.684 1.00 . B B . 242 TRP CZ2 1 1
1 3620 2 1 99 TRP CZ3 C -22.057 -1.701 1.967 1.00 . B B . 242 TRP CZ3 1 1
1 3621 2 1 99 TRP H H -15.958 1.592 -0.869 1.00 . B B . 242 TRP H 1 1
1 3622 2 1 99 TRP HA H -18.922 1.450 -1.255 1.00 . B B . 242 TRP HA 1 1
1 3623 2 1 99 TRP HB2 H -17.225 0.709 1.122 1.00 . B B . 242 TRP HB2 1 1
1 3624 2 1 99 TRP HB3 H -18.899 1.192 1.286 1.00 . B B . 242 TRP HB3 1 1
1 3625 2 1 99 TRP HD1 H -17.059 -1.479 -0.789 1.00 . B B . 242 TRP HD1 1 1
1 3626 2 1 99 TRP HE1 H -18.503 -3.626 -0.797 1.00 . B B . 242 TRP HE1 1 1
1 3627 2 1 99 TRP HE3 H -21.009 0.187 2.001 1.00 . B B . 242 TRP HE3 1 1
1 3628 2 1 99 TRP HH2 H -22.847 -3.706 1.807 1.00 . B B . 242 TRP HH2 1 1
1 3629 2 1 99 TRP HZ2 H -20.991 -4.511 0.340 1.00 . B B . 242 TRP HZ2 1 1
1 3630 2 1 99 TRP HZ3 H -22.864 -1.354 2.601 1.00 . B B . 242 TRP HZ3 1 1
1 3631 2 1 99 TRP N N -16.821 1.361 -1.347 1.00 . B B . 242 TRP N 1 1
1 3632 2 1 99 TRP NE1 N -18.792 -2.766 -0.347 1.00 . B B . 242 TRP NE1 1 1
1 3633 2 1 99 TRP O O -17.585 3.612 0.753 1.00 . B B . 242 TRP O 1 1
1 3634 2 1 100 GLU C C -20.363 5.520 0.010 1.00 . B B . 243 GLU C 1 1
1 3635 2 1 100 GLU CA C -19.111 5.346 -0.875 1.00 . B B . 243 GLU CA 1 1
1 3636 2 1 100 GLU CB C -19.282 6.067 -2.226 1.00 . B B . 243 GLU CB 1 1
1 3637 2 1 100 GLU CD C -20.475 6.202 -4.467 1.00 . B B . 243 GLU CD 1 1
1 3638 2 1 100 GLU CG C -20.450 5.541 -3.076 1.00 . B B . 243 GLU CG 1 1
1 3639 2 1 100 GLU H H -19.201 3.467 -1.901 1.00 . B B . 243 GLU H 1 1
1 3640 2 1 100 GLU HA H -18.275 5.818 -0.357 1.00 . B B . 243 GLU HA 1 1
1 3641 2 1 100 GLU HB2 H -19.433 7.130 -2.039 1.00 . B B . 243 GLU HB2 1 1
1 3642 2 1 100 GLU HB3 H -18.356 5.954 -2.792 1.00 . B B . 243 GLU HB3 1 1
1 3643 2 1 100 GLU HG2 H -20.360 4.458 -3.195 1.00 . B B . 243 GLU HG2 1 1
1 3644 2 1 100 GLU HG3 H -21.391 5.739 -2.558 1.00 . B B . 243 GLU HG3 1 1
1 3645 2 1 100 GLU N N -18.783 3.931 -1.110 1.00 . B B . 243 GLU N 1 1
1 3646 2 1 100 GLU O O -21.275 4.686 -0.010 1.00 . B B . 243 GLU O 1 1
1 3647 2 1 100 GLU OE1 O -19.764 5.720 -5.383 1.00 . B B . 243 GLU OE1 1 1
1 3648 2 1 100 GLU OE2 O -21.228 7.188 -4.663 1.00 . B B . 243 GLU OE2 1 1
1 3649 2 1 101 ASN C C -22.070 8.409 1.312 1.00 . B B . 244 ASN C 1 1
1 3650 2 1 101 ASN CA C -21.525 7.001 1.658 1.00 . B B . 244 ASN CA 1 1
1 3651 2 1 101 ASN CB C -21.044 6.919 3.130 1.00 . B B . 244 ASN CB 1 1
1 3652 2 1 101 ASN CG C -20.203 5.698 3.487 1.00 . B B . 244 ASN CG 1 1
1 3653 2 1 101 ASN H H -19.654 7.287 0.704 1.00 . B B . 244 ASN H 1 1
1 3654 2 1 101 ASN HA H -22.347 6.295 1.530 1.00 . B B . 244 ASN HA 1 1
1 3655 2 1 101 ASN HB2 H -20.459 7.809 3.342 1.00 . B B . 244 ASN HB2 1 1
1 3656 2 1 101 ASN HB3 H -21.910 6.915 3.791 1.00 . B B . 244 ASN HB3 1 1
1 3657 2 1 101 ASN HD21 H -19.165 6.680 4.940 1.00 . B B . 244 ASN HD21 1 1
1 3658 2 1 101 ASN HD22 H -18.716 5.027 4.618 1.00 . B B . 244 ASN HD22 1 1
1 3659 2 1 101 ASN N N -20.429 6.634 0.749 1.00 . B B . 244 ASN N 1 1
1 3660 2 1 101 ASN ND2 N -19.276 5.838 4.407 1.00 . B B . 244 ASN ND2 1 1
1 3661 2 1 101 ASN O O -21.635 9.039 0.344 1.00 . B B . 244 ASN O 1 1
1 3662 2 1 101 ASN OD1 O -20.373 4.609 2.971 1.00 . B B . 244 ASN OD1 1 1
1 3663 2 1 102 LYS C C -22.609 11.418 1.876 1.00 . B B . 245 LYS C 1 1
1 3664 2 1 102 LYS CA C -23.627 10.265 1.953 1.00 . B B . 245 LYS CA 1 1
1 3665 2 1 102 LYS CB C -24.655 10.506 3.083 1.00 . B B . 245 LYS CB 1 1
1 3666 2 1 102 LYS CD C -26.741 11.975 3.190 1.00 . B B . 245 LYS CD 1 1
1 3667 2 1 102 LYS CE C -28.092 12.212 2.507 1.00 . B B . 245 LYS CE 1 1
1 3668 2 1 102 LYS CG C -26.076 10.755 2.543 1.00 . B B . 245 LYS CG 1 1
1 3669 2 1 102 LYS H H -23.355 8.331 2.855 1.00 . B B . 245 LYS H 1 1
1 3670 2 1 102 LYS HA H -24.146 10.268 0.992 1.00 . B B . 245 LYS HA 1 1
1 3671 2 1 102 LYS HB2 H -24.694 9.645 3.752 1.00 . B B . 245 LYS HB2 1 1
1 3672 2 1 102 LYS HB3 H -24.331 11.353 3.691 1.00 . B B . 245 LYS HB3 1 1
1 3673 2 1 102 LYS HD2 H -26.882 11.805 4.259 1.00 . B B . 245 LYS HD2 1 1
1 3674 2 1 102 LYS HD3 H -26.101 12.847 3.042 1.00 . B B . 245 LYS HD3 1 1
1 3675 2 1 102 LYS HE2 H -27.938 12.156 1.424 1.00 . B B . 245 LYS HE2 1 1
1 3676 2 1 102 LYS HE3 H -28.775 11.405 2.788 1.00 . B B . 245 LYS HE3 1 1
1 3677 2 1 102 LYS HG2 H -26.047 10.926 1.467 1.00 . B B . 245 LYS HG2 1 1
1 3678 2 1 102 LYS HG3 H -26.686 9.869 2.723 1.00 . B B . 245 LYS HG3 1 1
1 3679 2 1 102 LYS HZ1 H -29.570 13.667 2.425 1.00 . B B . 245 LYS HZ1 1 1
1 3680 2 1 102 LYS HZ2 H -28.071 14.289 2.571 1.00 . B B . 245 LYS HZ2 1 1
1 3681 2 1 102 LYS HZ3 H -28.807 13.616 3.867 1.00 . B B . 245 LYS HZ3 1 1
1 3682 2 1 102 LYS N N -23.011 8.930 2.117 1.00 . B B . 245 LYS N 1 1
1 3683 2 1 102 LYS NZ N -28.671 13.532 2.869 1.00 . B B . 245 LYS NZ 1 1
1 3684 2 1 102 LYS O O -22.675 12.252 0.972 1.00 . B B . 245 LYS O 1 1
1 3685 2 1 103 THR C C -19.216 11.948 3.263 1.00 . B B . 246 THR C 1 1
1 3686 2 1 103 THR CA C -20.630 12.509 2.981 1.00 . B B . 246 THR CA 1 1
1 3687 2 1 103 THR CB C -21.104 13.534 4.033 1.00 . B B . 246 THR CB 1 1
1 3688 2 1 103 THR CG2 C -21.054 13.015 5.472 1.00 . B B . 246 THR CG2 1 1
1 3689 2 1 103 THR H H -21.808 10.782 3.564 1.00 . B B . 246 THR H 1 1
1 3690 2 1 103 THR HA H -20.547 13.045 2.036 1.00 . B B . 246 THR HA 1 1
1 3691 2 1 103 THR HB H -22.144 13.780 3.812 1.00 . B B . 246 THR HB 1 1
1 3692 2 1 103 THR HG1 H -20.708 15.258 3.223 1.00 . B B . 246 THR HG1 1 1
1 3693 2 1 103 THR HG21 H -21.474 13.768 6.139 1.00 . B B . 246 THR HG21 1 1
1 3694 2 1 103 THR HG22 H -20.025 12.816 5.772 1.00 . B B . 246 THR HG22 1 1
1 3695 2 1 103 THR HG23 H -21.645 12.104 5.564 1.00 . B B . 246 THR HG23 1 1
1 3696 2 1 103 THR N N -21.674 11.462 2.830 1.00 . B B . 246 THR N 1 1
1 3697 2 1 103 THR O O -18.238 12.687 3.397 1.00 . B B . 246 THR O 1 1
1 3698 2 1 103 THR OG1 O -20.366 14.736 3.971 1.00 . B B . 246 THR OG1 1 1
1 3699 2 1 104 MET C C -17.516 8.911 2.415 1.00 . B B . 247 MET C 1 1
1 3700 2 1 104 MET CA C -17.856 9.854 3.581 1.00 . B B . 247 MET CA 1 1
1 3701 2 1 104 MET CB C -18.075 9.043 4.871 1.00 . B B . 247 MET CB 1 1
1 3702 2 1 104 MET CE C -16.679 9.603 8.661 1.00 . B B . 247 MET CE 1 1
1 3703 2 1 104 MET CG C -17.857 9.831 6.164 1.00 . B B . 247 MET CG 1 1
1 3704 2 1 104 MET H H -19.892 10.088 3.022 1.00 . B B . 247 MET H 1 1
1 3705 2 1 104 MET HA H -17.008 10.525 3.725 1.00 . B B . 247 MET HA 1 1
1 3706 2 1 104 MET HB2 H -19.097 8.668 4.883 1.00 . B B . 247 MET HB2 1 1
1 3707 2 1 104 MET HB3 H -17.410 8.179 4.881 1.00 . B B . 247 MET HB3 1 1
1 3708 2 1 104 MET HE1 H -15.790 9.447 9.274 1.00 . B B . 247 MET HE1 1 1
1 3709 2 1 104 MET HE2 H -17.119 10.571 8.902 1.00 . B B . 247 MET HE2 1 1
1 3710 2 1 104 MET HE3 H -17.400 8.814 8.877 1.00 . B B . 247 MET HE3 1 1
1 3711 2 1 104 MET HG2 H -18.005 10.898 5.990 1.00 . B B . 247 MET HG2 1 1
1 3712 2 1 104 MET HG3 H -18.613 9.504 6.879 1.00 . B B . 247 MET HG3 1 1
1 3713 2 1 104 MET N N -19.082 10.619 3.297 1.00 . B B . 247 MET N 1 1
1 3714 2 1 104 MET O O -18.398 8.506 1.654 1.00 . B B . 247 MET O 1 1
1 3715 2 1 104 MET SD S -16.225 9.549 6.905 1.00 . B B . 247 MET SD 1 1
1 3716 2 1 105 TYR C C -14.799 6.577 1.860 1.00 . B B . 248 TYR C 1 1
1 3717 2 1 105 TYR CA C -15.720 7.635 1.257 1.00 . B B . 248 TYR CA 1 1
1 3718 2 1 105 TYR CB C -14.956 8.461 0.211 1.00 . B B . 248 TYR CB 1 1
1 3719 2 1 105 TYR CD1 C -16.667 9.981 -0.873 1.00 . B B . 248 TYR CD1 1 1
1 3720 2 1 105 TYR CD2 C -15.782 8.083 -2.138 1.00 . B B . 248 TYR CD2 1 1
1 3721 2 1 105 TYR CE1 C -17.493 10.322 -1.962 1.00 . B B . 248 TYR CE1 1 1
1 3722 2 1 105 TYR CE2 C -16.604 8.426 -3.228 1.00 . B B . 248 TYR CE2 1 1
1 3723 2 1 105 TYR CG C -15.816 8.862 -0.965 1.00 . B B . 248 TYR CG 1 1
1 3724 2 1 105 TYR CZ C -17.463 9.544 -3.143 1.00 . B B . 248 TYR CZ 1 1
1 3725 2 1 105 TYR H H -15.572 8.901 2.960 1.00 . B B . 248 TYR H 1 1
1 3726 2 1 105 TYR HA H -16.538 7.114 0.759 1.00 . B B . 248 TYR HA 1 1
1 3727 2 1 105 TYR HB2 H -14.526 9.351 0.675 1.00 . B B . 248 TYR HB2 1 1
1 3728 2 1 105 TYR HB3 H -14.122 7.870 -0.171 1.00 . B B . 248 TYR HB3 1 1
1 3729 2 1 105 TYR HD1 H -16.692 10.569 0.038 1.00 . B B . 248 TYR HD1 1 1
1 3730 2 1 105 TYR HD2 H -15.122 7.223 -2.199 1.00 . B B . 248 TYR HD2 1 1
1 3731 2 1 105 TYR HE1 H -18.153 11.175 -1.895 1.00 . B B . 248 TYR HE1 1 1
1 3732 2 1 105 TYR HE2 H -16.589 7.838 -4.135 1.00 . B B . 248 TYR HE2 1 1
1 3733 2 1 105 TYR HH H -18.809 10.644 -4.024 1.00 . B B . 248 TYR HH 1 1
1 3734 2 1 105 TYR N N -16.246 8.523 2.301 1.00 . B B . 248 TYR N 1 1
1 3735 2 1 105 TYR O O -13.797 6.932 2.477 1.00 . B B . 248 TYR O 1 1
1 3736 2 1 105 TYR OH O -18.253 9.866 -4.203 1.00 . B B . 248 TYR OH 1 1
1 3737 2 1 106 CYS C C -13.959 3.168 1.169 1.00 . B B . 249 CYS C 1 1
1 3738 2 1 106 CYS CA C -14.394 4.170 2.263 1.00 . B B . 249 CYS CA 1 1
1 3739 2 1 106 CYS CB C -15.283 3.500 3.328 1.00 . B B . 249 CYS CB 1 1
1 3740 2 1 106 CYS H H -15.978 5.064 1.188 1.00 . B B . 249 CYS H 1 1
1 3741 2 1 106 CYS HA H -13.493 4.546 2.758 1.00 . B B . 249 CYS HA 1 1
1 3742 2 1 106 CYS HB2 H -16.064 2.919 2.836 1.00 . B B . 249 CYS HB2 1 1
1 3743 2 1 106 CYS HB3 H -14.658 2.828 3.908 1.00 . B B . 249 CYS HB3 1 1
1 3744 2 1 106 CYS HG H -14.950 5.169 5.002 1.00 . B B . 249 CYS HG 1 1
1 3745 2 1 106 CYS N N -15.118 5.294 1.671 1.00 . B B . 249 CYS N 1 1
1 3746 2 1 106 CYS O O -14.757 2.347 0.707 1.00 . B B . 249 CYS O 1 1
1 3747 2 1 106 CYS SG S -16.075 4.675 4.469 1.00 . B B . 249 CYS SG 1 1
1 3748 2 1 107 ILE C C -10.966 1.559 0.099 1.00 . B B . 250 ILE C 1 1
1 3749 2 1 107 ILE CA C -12.154 2.416 -0.371 1.00 . B B . 250 ILE CA 1 1
1 3750 2 1 107 ILE CB C -11.827 3.270 -1.623 1.00 . B B . 250 ILE CB 1 1
1 3751 2 1 107 ILE CD1 C -9.644 4.450 -2.264 1.00 . B B . 250 ILE CD1 1 1
1 3752 2 1 107 ILE CG1 C -10.889 4.475 -1.371 1.00 . B B . 250 ILE CG1 1 1
1 3753 2 1 107 ILE CG2 C -13.122 3.789 -2.271 1.00 . B B . 250 ILE CG2 1 1
1 3754 2 1 107 ILE H H -12.093 3.948 1.128 1.00 . B B . 250 ILE H 1 1
1 3755 2 1 107 ILE HA H -12.917 1.707 -0.688 1.00 . B B . 250 ILE HA 1 1
1 3756 2 1 107 ILE HB H -11.356 2.600 -2.346 1.00 . B B . 250 ILE HB 1 1
1 3757 2 1 107 ILE HD11 H -9.061 3.551 -2.062 1.00 . B B . 250 ILE HD11 1 1
1 3758 2 1 107 ILE HD12 H -9.940 4.466 -3.314 1.00 . B B . 250 ILE HD12 1 1
1 3759 2 1 107 ILE HD13 H -9.030 5.327 -2.055 1.00 . B B . 250 ILE HD13 1 1
1 3760 2 1 107 ILE HG12 H -11.416 5.415 -1.543 1.00 . B B . 250 ILE HG12 1 1
1 3761 2 1 107 ILE HG13 H -10.571 4.486 -0.336 1.00 . B B . 250 ILE HG13 1 1
1 3762 2 1 107 ILE HG21 H -12.886 4.300 -3.205 1.00 . B B . 250 ILE HG21 1 1
1 3763 2 1 107 ILE HG22 H -13.787 2.959 -2.491 1.00 . B B . 250 ILE HG22 1 1
1 3764 2 1 107 ILE HG23 H -13.633 4.484 -1.603 1.00 . B B . 250 ILE HG23 1 1
1 3765 2 1 107 ILE N N -12.700 3.245 0.722 1.00 . B B . 250 ILE N 1 1
1 3766 2 1 107 ILE O O -9.939 2.090 0.527 1.00 . B B . 250 ILE O 1 1
1 3767 2 1 108 VAL C C -9.563 -1.508 -0.820 1.00 . B B . 251 VAL C 1 1
1 3768 2 1 108 VAL CA C -10.109 -0.784 0.412 1.00 . B B . 251 VAL CA 1 1
1 3769 2 1 108 VAL CB C -10.688 -1.773 1.446 1.00 . B B . 251 VAL CB 1 1
1 3770 2 1 108 VAL CG1 C -11.924 -2.554 0.997 1.00 . B B . 251 VAL CG1 1 1
1 3771 2 1 108 VAL CG2 C -9.635 -2.784 1.910 1.00 . B B . 251 VAL CG2 1 1
1 3772 2 1 108 VAL H H -11.965 -0.146 -0.365 1.00 . B B . 251 VAL H 1 1
1 3773 2 1 108 VAL HA H -9.272 -0.280 0.890 1.00 . B B . 251 VAL HA 1 1
1 3774 2 1 108 VAL HB H -10.993 -1.190 2.306 1.00 . B B . 251 VAL HB 1 1
1 3775 2 1 108 VAL HG11 H -12.726 -1.863 0.743 1.00 . B B . 251 VAL HG11 1 1
1 3776 2 1 108 VAL HG12 H -11.686 -3.181 0.140 1.00 . B B . 251 VAL HG12 1 1
1 3777 2 1 108 VAL HG13 H -12.273 -3.189 1.813 1.00 . B B . 251 VAL HG13 1 1
1 3778 2 1 108 VAL HG21 H -10.006 -3.316 2.785 1.00 . B B . 251 VAL HG21 1 1
1 3779 2 1 108 VAL HG22 H -9.432 -3.503 1.117 1.00 . B B . 251 VAL HG22 1 1
1 3780 2 1 108 VAL HG23 H -8.711 -2.272 2.171 1.00 . B B . 251 VAL HG23 1 1
1 3781 2 1 108 VAL N N -11.111 0.228 0.033 1.00 . B B . 251 VAL N 1 1
1 3782 2 1 108 VAL O O -10.314 -1.876 -1.720 1.00 . B B . 251 VAL O 1 1
1 3783 2 1 109 SER C C -6.617 -3.492 -1.494 1.00 . B B . 252 SER C 1 1
1 3784 2 1 109 SER CA C -7.543 -2.373 -1.980 1.00 . B B . 252 SER CA 1 1
1 3785 2 1 109 SER CB C -6.761 -1.300 -2.741 1.00 . B B . 252 SER CB 1 1
1 3786 2 1 109 SER H H -7.705 -1.415 -0.065 1.00 . B B . 252 SER H 1 1
1 3787 2 1 109 SER HA H -8.263 -2.810 -2.669 1.00 . B B . 252 SER HA 1 1
1 3788 2 1 109 SER HB2 H -7.406 -0.432 -2.896 1.00 . B B . 252 SER HB2 1 1
1 3789 2 1 109 SER HB3 H -5.892 -0.991 -2.154 1.00 . B B . 252 SER HB3 1 1
1 3790 2 1 109 SER HG H -5.960 -1.063 -4.507 1.00 . B B . 252 SER HG 1 1
1 3791 2 1 109 SER N N -8.253 -1.739 -0.858 1.00 . B B . 252 SER N 1 1
1 3792 2 1 109 SER O O -6.085 -3.411 -0.386 1.00 . B B . 252 SER O 1 1
1 3793 2 1 109 SER OG O -6.352 -1.798 -4.000 1.00 . B B . 252 SER OG 1 1
1 3794 2 1 110 ALA C C -4.851 -6.347 -3.031 1.00 . B B . 253 ALA C 1 1
1 3795 2 1 110 ALA CA C -5.777 -5.797 -1.934 1.00 . B B . 253 ALA CA 1 1
1 3796 2 1 110 ALA CB C -6.856 -6.841 -1.599 1.00 . B B . 253 ALA CB 1 1
1 3797 2 1 110 ALA H H -6.882 -4.526 -3.211 1.00 . B B . 253 ALA H 1 1
1 3798 2 1 110 ALA HA H -5.163 -5.622 -1.050 1.00 . B B . 253 ALA HA 1 1
1 3799 2 1 110 ALA HB1 H -7.391 -7.134 -2.501 1.00 . B B . 253 ALA HB1 1 1
1 3800 2 1 110 ALA HB2 H -6.383 -7.725 -1.168 1.00 . B B . 253 ALA HB2 1 1
1 3801 2 1 110 ALA HB3 H -7.573 -6.434 -0.884 1.00 . B B . 253 ALA HB3 1 1
1 3802 2 1 110 ALA N N -6.436 -4.542 -2.300 1.00 . B B . 253 ALA N 1 1
1 3803 2 1 110 ALA O O -5.187 -6.363 -4.218 1.00 . B B . 253 ALA O 1 1
1 3804 2 1 111 PHE C C -2.218 -8.810 -2.935 1.00 . B B . 254 PHE C 1 1
1 3805 2 1 111 PHE CA C -2.685 -7.456 -3.492 1.00 . B B . 254 PHE CA 1 1
1 3806 2 1 111 PHE CB C -1.563 -6.427 -3.710 1.00 . B B . 254 PHE CB 1 1
1 3807 2 1 111 PHE CD1 C -2.474 -4.049 -3.685 1.00 . B B . 254 PHE CD1 1 1
1 3808 2 1 111 PHE CD2 C -2.120 -5.146 -5.828 1.00 . B B . 254 PHE CD2 1 1
1 3809 2 1 111 PHE CE1 C -3.009 -2.929 -4.348 1.00 . B B . 254 PHE CE1 1 1
1 3810 2 1 111 PHE CE2 C -2.657 -4.028 -6.491 1.00 . B B . 254 PHE CE2 1 1
1 3811 2 1 111 PHE CG C -2.039 -5.169 -4.422 1.00 . B B . 254 PHE CG 1 1
1 3812 2 1 111 PHE CZ C -3.109 -2.922 -5.751 1.00 . B B . 254 PHE CZ 1 1
1 3813 2 1 111 PHE H H -3.516 -6.867 -1.614 1.00 . B B . 254 PHE H 1 1
1 3814 2 1 111 PHE HA H -3.123 -7.650 -4.472 1.00 . B B . 254 PHE HA 1 1
1 3815 2 1 111 PHE HB2 H -1.135 -6.151 -2.748 1.00 . B B . 254 PHE HB2 1 1
1 3816 2 1 111 PHE HB3 H -0.777 -6.885 -4.310 1.00 . B B . 254 PHE HB3 1 1
1 3817 2 1 111 PHE HD1 H -2.425 -4.058 -2.605 1.00 . B B . 254 PHE HD1 1 1
1 3818 2 1 111 PHE HD2 H -1.791 -6.000 -6.404 1.00 . B B . 254 PHE HD2 1 1
1 3819 2 1 111 PHE HE1 H -3.358 -2.078 -3.779 1.00 . B B . 254 PHE HE1 1 1
1 3820 2 1 111 PHE HE2 H -2.737 -4.029 -7.569 1.00 . B B . 254 PHE HE2 1 1
1 3821 2 1 111 PHE HZ H -3.533 -2.066 -6.259 1.00 . B B . 254 PHE HZ 1 1
1 3822 2 1 111 PHE N N -3.704 -6.883 -2.611 1.00 . B B . 254 PHE N 1 1
1 3823 2 1 111 PHE O O -1.602 -8.890 -1.871 1.00 . B B . 254 PHE O 1 1
1 3824 2 1 112 GLY C C -1.206 -11.866 -4.142 1.00 . B B . 255 GLY C 1 1
1 3825 2 1 112 GLY CA C -2.314 -11.285 -3.266 1.00 . B B . 255 GLY CA 1 1
1 3826 2 1 112 GLY H H -3.024 -9.739 -4.529 1.00 . B B . 255 GLY H 1 1
1 3827 2 1 112 GLY HA2 H -2.021 -11.364 -2.218 1.00 . B B . 255 GLY HA2 1 1
1 3828 2 1 112 GLY HA3 H -3.220 -11.874 -3.412 1.00 . B B . 255 GLY HA3 1 1
1 3829 2 1 112 GLY N N -2.583 -9.891 -3.629 1.00 . B B . 255 GLY N 1 1
1 3830 2 1 112 GLY O O -1.479 -12.572 -5.114 1.00 . B B . 255 GLY O 1 1
1 3831 2 1 113 LEU C C 1.488 -13.401 -4.555 1.00 . B B . 256 LEU C 1 1
1 3832 2 1 113 LEU CA C 1.232 -11.883 -4.602 1.00 . B B . 256 LEU CA 1 1
1 3833 2 1 113 LEU CB C 2.457 -11.078 -4.115 1.00 . B B . 256 LEU CB 1 1
1 3834 2 1 113 LEU CD1 C 2.385 -9.409 -6.045 1.00 . B B . 256 LEU CD1 1 1
1 3835 2 1 113 LEU CD2 C 1.495 -8.701 -3.844 1.00 . B B . 256 LEU CD2 1 1
1 3836 2 1 113 LEU CG C 2.528 -9.594 -4.532 1.00 . B B . 256 LEU CG 1 1
1 3837 2 1 113 LEU H H 0.170 -10.951 -2.999 1.00 . B B . 256 LEU H 1 1
1 3838 2 1 113 LEU HA H 1.046 -11.633 -5.645 1.00 . B B . 256 LEU HA 1 1
1 3839 2 1 113 LEU HB2 H 2.526 -11.146 -3.029 1.00 . B B . 256 LEU HB2 1 1
1 3840 2 1 113 LEU HB3 H 3.349 -11.560 -4.519 1.00 . B B . 256 LEU HB3 1 1
1 3841 2 1 113 LEU HD11 H 3.066 -10.083 -6.562 1.00 . B B . 256 LEU HD11 1 1
1 3842 2 1 113 LEU HD12 H 2.623 -8.378 -6.303 1.00 . B B . 256 LEU HD12 1 1
1 3843 2 1 113 LEU HD13 H 1.364 -9.619 -6.365 1.00 . B B . 256 LEU HD13 1 1
1 3844 2 1 113 LEU HD21 H 1.719 -7.656 -4.063 1.00 . B B . 256 LEU HD21 1 1
1 3845 2 1 113 LEU HD22 H 1.535 -8.850 -2.765 1.00 . B B . 256 LEU HD22 1 1
1 3846 2 1 113 LEU HD23 H 0.496 -8.928 -4.209 1.00 . B B . 256 LEU HD23 1 1
1 3847 2 1 113 LEU HG H 3.515 -9.230 -4.244 1.00 . B B . 256 LEU HG 1 1
1 3848 2 1 113 LEU N N 0.044 -11.517 -3.827 1.00 . B B . 256 LEU N 1 1
1 3849 2 1 113 LEU O O 1.893 -13.940 -3.524 1.00 . B B . 256 LEU O 1 1
1 3850 2 1 114 SER C C 1.987 -15.943 -7.129 1.00 . B B . 257 SER C 1 1
1 3851 2 1 114 SER CA C 1.234 -15.529 -5.859 1.00 . B B . 257 SER CA 1 1
1 3852 2 1 114 SER CB C -0.218 -16.021 -5.960 1.00 . B B . 257 SER CB 1 1
1 3853 2 1 114 SER H H 0.917 -13.520 -6.464 1.00 . B B . 257 SER H 1 1
1 3854 2 1 114 SER HA H 1.706 -16.014 -5.004 1.00 . B B . 257 SER HA 1 1
1 3855 2 1 114 SER HB2 H -0.752 -15.388 -6.674 1.00 . B B . 257 SER HB2 1 1
1 3856 2 1 114 SER HB3 H -0.229 -17.049 -6.328 1.00 . B B . 257 SER HB3 1 1
1 3857 2 1 114 SER HG H -0.513 -16.674 -4.141 1.00 . B B . 257 SER HG 1 1
1 3858 2 1 114 SER N N 1.249 -14.070 -5.686 1.00 . B B . 257 SER N 1 1
1 3859 2 1 114 SER O O 1.530 -15.667 -8.240 1.00 . B B . 257 SER O 1 1
1 3860 2 1 114 SER OG O -0.880 -15.975 -4.707 1.00 . B B . 257 SER OG 1 1
1 3861 2 1 115 ILE C C 3.899 -18.603 -8.368 1.00 . B B . 258 ILE C 1 1
1 3862 2 1 115 ILE CA C 3.996 -17.090 -8.081 1.00 . B B . 258 ILE CA 1 1
1 3863 2 1 115 ILE CB C 5.451 -16.588 -7.913 1.00 . B B . 258 ILE CB 1 1
1 3864 2 1 115 ILE CD1 C 6.538 -18.465 -6.487 1.00 . B B . 258 ILE CD1 1 1
1 3865 2 1 115 ILE CG1 C 6.140 -16.988 -6.592 1.00 . B B . 258 ILE CG1 1 1
1 3866 2 1 115 ILE CG2 C 5.472 -15.052 -8.028 1.00 . B B . 258 ILE CG2 1 1
1 3867 2 1 115 ILE H H 3.439 -16.779 -6.023 1.00 . B B . 258 ILE H 1 1
1 3868 2 1 115 ILE HA H 3.648 -16.622 -8.996 1.00 . B B . 258 ILE HA 1 1
1 3869 2 1 115 ILE HB H 6.050 -16.972 -8.741 1.00 . B B . 258 ILE HB 1 1
1 3870 2 1 115 ILE HD11 H 7.133 -18.613 -5.586 1.00 . B B . 258 ILE HD11 1 1
1 3871 2 1 115 ILE HD12 H 5.656 -19.100 -6.423 1.00 . B B . 258 ILE HD12 1 1
1 3872 2 1 115 ILE HD13 H 7.134 -18.752 -7.354 1.00 . B B . 258 ILE HD13 1 1
1 3873 2 1 115 ILE HG12 H 7.056 -16.405 -6.496 1.00 . B B . 258 ILE HG12 1 1
1 3874 2 1 115 ILE HG13 H 5.492 -16.728 -5.758 1.00 . B B . 258 ILE HG13 1 1
1 3875 2 1 115 ILE HG21 H 4.951 -14.596 -7.186 1.00 . B B . 258 ILE HG21 1 1
1 3876 2 1 115 ILE HG22 H 6.503 -14.696 -8.041 1.00 . B B . 258 ILE HG22 1 1
1 3877 2 1 115 ILE HG23 H 4.992 -14.740 -8.956 1.00 . B B . 258 ILE HG23 1 1
1 3878 2 1 115 ILE N N 3.128 -16.625 -6.973 1.00 . B B . 258 ILE N 1 1
1 3879 2 1 115 ILE O O 4.568 -19.110 -9.269 1.00 . B B . 258 ILE O 1 1
1 3880 2 1 116 GLY C C 2.042 -21.328 -8.876 1.00 . B B . 259 GLY C 1 1
1 3881 2 1 116 GLY CA C 2.893 -20.794 -7.711 1.00 . B B . 259 GLY CA 1 1
1 3882 2 1 116 GLY H H 2.516 -18.835 -6.934 1.00 . B B . 259 GLY H 1 1
1 3883 2 1 116 GLY HA2 H 3.880 -21.252 -7.785 1.00 . B B . 259 GLY HA2 1 1
1 3884 2 1 116 GLY HA3 H 2.441 -21.146 -6.783 1.00 . B B . 259 GLY HA3 1 1
1 3885 2 1 116 GLY N N 3.047 -19.331 -7.635 1.00 . B B . 259 GLY N 1 1
1 3886 2 1 116 GLY O O 1.827 -22.538 -8.962 1.00 . B B . 259 GLY O 1 1
1 3887 2 1 117 GLY C C -0.743 -21.007 -10.751 1.00 . B B . 260 GLY C 1 1
1 3888 2 1 117 GLY CA C 0.771 -20.845 -10.961 1.00 . B B . 260 GLY CA 1 1
1 3889 2 1 117 GLY H H 1.781 -19.488 -9.638 1.00 . B B . 260 GLY H 1 1
1 3890 2 1 117 GLY HA2 H 0.916 -20.085 -11.728 1.00 . B B . 260 GLY HA2 1 1
1 3891 2 1 117 GLY HA3 H 1.159 -21.784 -11.357 1.00 . B B . 260 GLY HA3 1 1
1 3892 2 1 117 GLY N N 1.539 -20.460 -9.764 1.00 . B B . 260 GLY N 1 1
1 3893 2 1 117 GLY O O -1.412 -21.610 -11.593 1.00 . B B . 260 GLY O 1 1
1 3894 2 1 118 GLY C C -3.605 -19.749 -10.291 1.00 . B B . 261 GLY C 1 1
1 3895 2 1 118 GLY CA C -2.719 -20.509 -9.294 1.00 . B B . 261 GLY CA 1 1
1 3896 2 1 118 GLY H H -0.659 -20.013 -9.017 1.00 . B B . 261 GLY H 1 1
1 3897 2 1 118 GLY HA2 H -3.059 -21.543 -9.234 1.00 . B B . 261 GLY HA2 1 1
1 3898 2 1 118 GLY HA3 H -2.850 -20.058 -8.309 1.00 . B B . 261 GLY HA3 1 1
1 3899 2 1 118 GLY N N -1.291 -20.486 -9.645 1.00 . B B . 261 GLY N 1 1
1 3900 2 1 118 GLY O O -3.833 -18.546 -10.141 1.00 . B B . 261 GLY O 1 1
1 3901 2 1 119 SER C C -6.036 -20.910 -12.811 1.00 . B B . 262 SER C 1 1
1 3902 2 1 119 SER CA C -4.887 -19.947 -12.446 1.00 . B B . 262 SER CA 1 1
1 3903 2 1 119 SER CB C -3.956 -19.661 -13.637 1.00 . B B . 262 SER CB 1 1
1 3904 2 1 119 SER H H -3.822 -21.427 -11.349 1.00 . B B . 262 SER H 1 1
1 3905 2 1 119 SER HA H -5.350 -19.003 -12.159 1.00 . B B . 262 SER HA 1 1
1 3906 2 1 119 SER HB2 H -4.530 -19.221 -14.454 1.00 . B B . 262 SER HB2 1 1
1 3907 2 1 119 SER HB3 H -3.199 -18.935 -13.333 1.00 . B B . 262 SER HB3 1 1
1 3908 2 1 119 SER HG H -2.672 -21.124 -13.415 1.00 . B B . 262 SER HG 1 1
1 3909 2 1 119 SER N N -4.090 -20.453 -11.315 1.00 . B B . 262 SER N 1 1
1 3910 2 1 119 SER O O -6.339 -21.835 -12.050 1.00 . B B . 262 SER O 1 1
1 3911 2 1 119 SER OG O -3.315 -20.842 -14.096 1.00 . B B . 262 SER OG 1 1
1 3912 2 1 120 GLY C C -9.229 -20.840 -14.254 1.00 . B B . 263 GLY C 1 1
1 3913 2 1 120 GLY CA C -7.851 -21.500 -14.411 1.00 . B B . 263 GLY CA 1 1
1 3914 2 1 120 GLY H H -6.389 -19.934 -14.535 1.00 . B B . 263 GLY H 1 1
1 3915 2 1 120 GLY HA2 H -7.709 -21.719 -15.469 1.00 . B B . 263 GLY HA2 1 1
1 3916 2 1 120 GLY HA3 H -7.872 -22.455 -13.885 1.00 . B B . 263 GLY HA3 1 1
1 3917 2 1 120 GLY N N -6.719 -20.682 -13.941 1.00 . B B . 263 GLY N 1 1
1 3918 2 1 120 GLY O O -10.240 -21.541 -14.173 1.00 . B B . 263 GLY O 1 1
1 3919 2 1 121 GLN C C -11.569 -18.954 -15.124 1.00 . B B . 264 GLN C 1 1
1 3920 2 1 121 GLN CA C -10.509 -18.712 -14.027 1.00 . B B . 264 GLN CA 1 1
1 3921 2 1 121 GLN CB C -10.151 -17.217 -13.925 1.00 . B B . 264 GLN CB 1 1
1 3922 2 1 121 GLN CD C -7.931 -16.204 -14.613 1.00 . B B . 264 GLN CD 1 1
1 3923 2 1 121 GLN CG C -9.314 -16.645 -15.089 1.00 . B B . 264 GLN CG 1 1
1 3924 2 1 121 GLN H H -8.400 -19.014 -14.242 1.00 . B B . 264 GLN H 1 1
1 3925 2 1 121 GLN HA H -10.964 -19.000 -13.077 1.00 . B B . 264 GLN HA 1 1
1 3926 2 1 121 GLN HB2 H -11.075 -16.642 -13.846 1.00 . B B . 264 GLN HB2 1 1
1 3927 2 1 121 GLN HB3 H -9.601 -17.071 -12.996 1.00 . B B . 264 GLN HB3 1 1
1 3928 2 1 121 GLN HE21 H -8.605 -14.392 -14.010 1.00 . B B . 264 GLN HE21 1 1
1 3929 2 1 121 GLN HE22 H -6.918 -14.723 -13.693 1.00 . B B . 264 GLN HE22 1 1
1 3930 2 1 121 GLN HG2 H -9.201 -17.380 -15.887 1.00 . B B . 264 GLN HG2 1 1
1 3931 2 1 121 GLN HG3 H -9.833 -15.784 -15.512 1.00 . B B . 264 GLN HG3 1 1
1 3932 2 1 121 GLN N N -9.279 -19.505 -14.178 1.00 . B B . 264 GLN N 1 1
1 3933 2 1 121 GLN NE2 N -7.810 -15.008 -14.074 1.00 . B B . 264 GLN NE2 1 1
1 3934 2 1 121 GLN O O -11.251 -19.290 -16.268 1.00 . B B . 264 GLN O 1 1
1 3935 2 1 121 GLN OE1 O -6.955 -16.940 -14.686 1.00 . B B . 264 GLN OE1 1 1
1 3936 2 1 122 SER C C -14.108 -17.781 -16.719 1.00 . B B . 265 SER C 1 1
1 3937 2 1 122 SER CA C -14.005 -18.894 -15.661 1.00 . B B . 265 SER CA 1 1
1 3938 2 1 122 SER CB C -15.282 -18.928 -14.807 1.00 . B B . 265 SER CB 1 1
1 3939 2 1 122 SER H H -13.011 -18.486 -13.805 1.00 . B B . 265 SER H 1 1
1 3940 2 1 122 SER HA H -13.922 -19.849 -16.184 1.00 . B B . 265 SER HA 1 1
1 3941 2 1 122 SER HB2 H -15.161 -19.687 -14.032 1.00 . B B . 265 SER HB2 1 1
1 3942 2 1 122 SER HB3 H -15.425 -17.961 -14.321 1.00 . B B . 265 SER HB3 1 1
1 3943 2 1 122 SER HG H -16.674 -18.489 -16.130 1.00 . B B . 265 SER HG 1 1
1 3944 2 1 122 SER N N -12.842 -18.740 -14.769 1.00 . B B . 265 SER N 1 1
1 3945 2 1 122 SER O O -14.513 -18.039 -17.857 1.00 . B B . 265 SER O 1 1
1 3946 2 1 122 SER OG O -16.432 -19.256 -15.574 1.00 . B B . 265 SER OG 1 1
1 3947 2 1 123 GLY C C -12.677 -15.373 -18.323 1.00 . B B . 266 GLY C 1 1
1 3948 2 1 123 GLY CA C -13.792 -15.381 -17.260 1.00 . B B . 266 GLY CA 1 1
1 3949 2 1 123 GLY H H -13.409 -16.411 -15.419 1.00 . B B . 266 GLY H 1 1
1 3950 2 1 123 GLY HA2 H -14.759 -15.365 -17.762 1.00 . B B . 266 GLY HA2 1 1
1 3951 2 1 123 GLY HA3 H -13.702 -14.470 -16.668 1.00 . B B . 266 GLY HA3 1 1
1 3952 2 1 123 GLY N N -13.743 -16.543 -16.362 1.00 . B B . 266 GLY N 1 1
1 3953 2 1 123 GLY O O -11.685 -16.101 -18.188 1.00 . B B . 266 GLY O 1 1
1 3954 2 1 124 PRO C C -10.507 -13.762 -19.946 1.00 . B B . 267 PRO C 1 1
1 3955 2 1 124 PRO CA C -11.802 -14.431 -20.436 1.00 . B B . 267 PRO CA 1 1
1 3956 2 1 124 PRO CB C -12.481 -13.609 -21.538 1.00 . B B . 267 PRO CB 1 1
1 3957 2 1 124 PRO CD C -13.907 -13.618 -19.617 1.00 . B B . 267 PRO CD 1 1
1 3958 2 1 124 PRO CG C -13.455 -12.718 -20.767 1.00 . B B . 267 PRO CG 1 1
1 3959 2 1 124 PRO HA H -11.565 -15.423 -20.822 1.00 . B B . 267 PRO HA 1 1
1 3960 2 1 124 PRO HB2 H -11.769 -13.022 -22.119 1.00 . B B . 267 PRO HB2 1 1
1 3961 2 1 124 PRO HB3 H -13.043 -14.277 -22.193 1.00 . B B . 267 PRO HB3 1 1
1 3962 2 1 124 PRO HD2 H -14.131 -13.016 -18.735 1.00 . B B . 267 PRO HD2 1 1
1 3963 2 1 124 PRO HD3 H -14.788 -14.186 -19.920 1.00 . B B . 267 PRO HD3 1 1
1 3964 2 1 124 PRO HG2 H -12.925 -11.852 -20.369 1.00 . B B . 267 PRO HG2 1 1
1 3965 2 1 124 PRO HG3 H -14.294 -12.403 -21.387 1.00 . B B . 267 PRO HG3 1 1
1 3966 2 1 124 PRO N N -12.801 -14.535 -19.371 1.00 . B B . 267 PRO N 1 1
1 3967 2 1 124 PRO O O -10.519 -12.928 -19.036 1.00 . B B . 267 PRO O 1 1
1 3968 2 1 125 ILE C C -7.881 -12.228 -21.224 1.00 . B B . 268 ILE C 1 1
1 3969 2 1 125 ILE CA C -8.073 -13.478 -20.346 1.00 . B B . 268 ILE CA 1 1
1 3970 2 1 125 ILE CB C -6.928 -14.499 -20.530 1.00 . B B . 268 ILE CB 1 1
1 3971 2 1 125 ILE CD1 C -5.571 -14.557 -22.702 1.00 . B B . 268 ILE CD1 1 1
1 3972 2 1 125 ILE CG1 C -6.812 -15.069 -21.963 1.00 . B B . 268 ILE CG1 1 1
1 3973 2 1 125 ILE CG2 C -7.090 -15.645 -19.514 1.00 . B B . 268 ILE CG2 1 1
1 3974 2 1 125 ILE H H -9.465 -14.769 -21.339 1.00 . B B . 268 ILE H 1 1
1 3975 2 1 125 ILE HA H -8.030 -13.157 -19.308 1.00 . B B . 268 ILE HA 1 1
1 3976 2 1 125 ILE HB H -5.995 -13.993 -20.278 1.00 . B B . 268 ILE HB 1 1
1 3977 2 1 125 ILE HD11 H -4.670 -14.868 -22.169 1.00 . B B . 268 ILE HD11 1 1
1 3978 2 1 125 ILE HD12 H -5.548 -14.977 -23.708 1.00 . B B . 268 ILE HD12 1 1
1 3979 2 1 125 ILE HD13 H -5.595 -13.469 -22.770 1.00 . B B . 268 ILE HD13 1 1
1 3980 2 1 125 ILE HG12 H -6.753 -16.154 -21.916 1.00 . B B . 268 ILE HG12 1 1
1 3981 2 1 125 ILE HG13 H -7.696 -14.824 -22.552 1.00 . B B . 268 ILE HG13 1 1
1 3982 2 1 125 ILE HG21 H -7.190 -15.242 -18.506 1.00 . B B . 268 ILE HG21 1 1
1 3983 2 1 125 ILE HG22 H -7.972 -16.244 -19.745 1.00 . B B . 268 ILE HG22 1 1
1 3984 2 1 125 ILE HG23 H -6.209 -16.288 -19.543 1.00 . B B . 268 ILE HG23 1 1
1 3985 2 1 125 ILE N N -9.386 -14.099 -20.587 1.00 . B B . 268 ILE N 1 1
1 3986 2 1 125 ILE O O -8.366 -12.177 -22.358 1.00 . B B . 268 ILE O 1 1
1 3987 2 1 126 LYS C C -5.421 -9.562 -21.274 1.00 . B B . 269 LYS C 1 1
1 3988 2 1 126 LYS CA C -6.901 -9.935 -21.379 1.00 . B B . 269 LYS CA 1 1
1 3989 2 1 126 LYS CB C -7.778 -8.794 -20.823 1.00 . B B . 269 LYS CB 1 1
1 3990 2 1 126 LYS CD C -9.791 -9.627 -19.438 1.00 . B B . 269 LYS CD 1 1
1 3991 2 1 126 LYS CE C -9.768 -8.547 -18.343 1.00 . B B . 269 LYS CE 1 1
1 3992 2 1 126 LYS CG C -9.294 -9.075 -20.787 1.00 . B B . 269 LYS CG 1 1
1 3993 2 1 126 LYS H H -6.812 -11.338 -19.765 1.00 . B B . 269 LYS H 1 1
1 3994 2 1 126 LYS HA H -7.137 -10.034 -22.441 1.00 . B B . 269 LYS HA 1 1
1 3995 2 1 126 LYS HB2 H -7.435 -8.516 -19.826 1.00 . B B . 269 LYS HB2 1 1
1 3996 2 1 126 LYS HB3 H -7.613 -7.933 -21.473 1.00 . B B . 269 LYS HB3 1 1
1 3997 2 1 126 LYS HD2 H -10.804 -10.009 -19.570 1.00 . B B . 269 LYS HD2 1 1
1 3998 2 1 126 LYS HD3 H -9.164 -10.461 -19.121 1.00 . B B . 269 LYS HD3 1 1
1 3999 2 1 126 LYS HE2 H -9.137 -8.901 -17.523 1.00 . B B . 269 LYS HE2 1 1
1 4000 2 1 126 LYS HE3 H -9.300 -7.643 -18.746 1.00 . B B . 269 LYS HE3 1 1
1 4001 2 1 126 LYS HG2 H -9.827 -8.143 -20.990 1.00 . B B . 269 LYS HG2 1 1
1 4002 2 1 126 LYS HG3 H -9.554 -9.773 -21.585 1.00 . B B . 269 LYS HG3 1 1
1 4003 2 1 126 LYS HZ1 H -11.095 -7.496 -17.134 1.00 . B B . 269 LYS HZ1 1 1
1 4004 2 1 126 LYS HZ2 H -11.565 -9.034 -17.414 1.00 . B B . 269 LYS HZ2 1 1
1 4005 2 1 126 LYS HZ3 H -11.732 -7.898 -18.579 1.00 . B B . 269 LYS HZ3 1 1
1 4006 2 1 126 LYS N N -7.167 -11.219 -20.705 1.00 . B B . 269 LYS N 1 1
1 4007 2 1 126 LYS NZ N -11.129 -8.224 -17.836 1.00 . B B . 269 LYS NZ 1 1
1 4008 2 1 126 LYS O O -4.912 -9.337 -20.173 1.00 . B B . 269 LYS O 1 1
1 4009 2 1 127 LEU C C -3.299 -7.500 -22.534 1.00 . B B . 270 LEU C 1 1
1 4010 2 1 127 LEU CA C -3.344 -9.042 -22.508 1.00 . B B . 270 LEU CA 1 1
1 4011 2 1 127 LEU CB C -2.709 -9.681 -23.760 1.00 . B B . 270 LEU CB 1 1
1 4012 2 1 127 LEU CD1 C -0.326 -9.829 -22.834 1.00 . B B . 270 LEU CD1 1 1
1 4013 2 1 127 LEU CD2 C -0.721 -9.968 -25.272 1.00 . B B . 270 LEU CD2 1 1
1 4014 2 1 127 LEU CG C -1.224 -9.336 -23.975 1.00 . B B . 270 LEU CG 1 1
1 4015 2 1 127 LEU H H -5.234 -9.664 -23.267 1.00 . B B . 270 LEU H 1 1
1 4016 2 1 127 LEU HA H -2.801 -9.387 -21.627 1.00 . B B . 270 LEU HA 1 1
1 4017 2 1 127 LEU HB2 H -2.804 -10.765 -23.685 1.00 . B B . 270 LEU HB2 1 1
1 4018 2 1 127 LEU HB3 H -3.268 -9.355 -24.637 1.00 . B B . 270 LEU HB3 1 1
1 4019 2 1 127 LEU HD11 H -0.580 -9.331 -21.901 1.00 . B B . 270 LEU HD11 1 1
1 4020 2 1 127 LEU HD12 H 0.716 -9.603 -23.063 1.00 . B B . 270 LEU HD12 1 1
1 4021 2 1 127 LEU HD13 H -0.439 -10.906 -22.708 1.00 . B B . 270 LEU HD13 1 1
1 4022 2 1 127 LEU HD21 H -1.321 -9.614 -26.110 1.00 . B B . 270 LEU HD21 1 1
1 4023 2 1 127 LEU HD22 H -0.790 -11.054 -25.211 1.00 . B B . 270 LEU HD22 1 1
1 4024 2 1 127 LEU HD23 H 0.318 -9.682 -25.442 1.00 . B B . 270 LEU HD23 1 1
1 4025 2 1 127 LEU HG H -1.129 -8.256 -24.065 1.00 . B B . 270 LEU HG 1 1
1 4026 2 1 127 LEU N N -4.726 -9.514 -22.410 1.00 . B B . 270 LEU N 1 1
1 4027 2 1 127 LEU O O -4.190 -6.844 -23.081 1.00 . B B . 270 LEU O 1 1
1 4028 2 1 128 GLY C C -0.814 -5.188 -20.925 1.00 . B B . 271 GLY C 1 1
1 4029 2 1 128 GLY CA C -2.024 -5.484 -21.816 1.00 . B B . 271 GLY CA 1 1
1 4030 2 1 128 GLY H H -1.557 -7.525 -21.522 1.00 . B B . 271 GLY H 1 1
1 4031 2 1 128 GLY HA2 H -1.847 -5.048 -22.800 1.00 . B B . 271 GLY HA2 1 1
1 4032 2 1 128 GLY HA3 H -2.907 -5.018 -21.377 1.00 . B B . 271 GLY HA3 1 1
1 4033 2 1 128 GLY N N -2.248 -6.925 -21.953 1.00 . B B . 271 GLY N 1 1
1 4034 2 1 128 GLY O O -0.017 -6.084 -20.627 1.00 . B B . 271 GLY O 1 1
1 4035 2 1 129 MET C C -0.357 -2.728 -18.336 1.00 . B B . 272 MET C 1 1
1 4036 2 1 129 MET CA C 0.306 -3.500 -19.488 1.00 . B B . 272 MET CA 1 1
1 4037 2 1 129 MET CB C 1.428 -2.693 -20.170 1.00 . B B . 272 MET CB 1 1
1 4038 2 1 129 MET CE C 1.460 1.192 -21.779 1.00 . B B . 272 MET CE 1 1
1 4039 2 1 129 MET CG C 0.995 -1.301 -20.651 1.00 . B B . 272 MET CG 1 1
1 4040 2 1 129 MET H H -1.390 -3.269 -20.762 1.00 . B B . 272 MET H 1 1
1 4041 2 1 129 MET HA H 0.769 -4.382 -19.043 1.00 . B B . 272 MET HA 1 1
1 4042 2 1 129 MET HB2 H 2.253 -2.570 -19.467 1.00 . B B . 272 MET HB2 1 1
1 4043 2 1 129 MET HB3 H 1.802 -3.262 -21.023 1.00 . B B . 272 MET HB3 1 1
1 4044 2 1 129 MET HE1 H 0.466 1.054 -22.206 1.00 . B B . 272 MET HE1 1 1
1 4045 2 1 129 MET HE2 H 1.371 1.680 -20.808 1.00 . B B . 272 MET HE2 1 1
1 4046 2 1 129 MET HE3 H 2.052 1.823 -22.444 1.00 . B B . 272 MET HE3 1 1
1 4047 2 1 129 MET HG2 H 0.115 -1.400 -21.289 1.00 . B B . 272 MET HG2 1 1
1 4048 2 1 129 MET HG3 H 0.724 -0.696 -19.785 1.00 . B B . 272 MET HG3 1 1
1 4049 2 1 129 MET N N -0.681 -3.935 -20.487 1.00 . B B . 272 MET N 1 1
1 4050 2 1 129 MET O O -1.491 -2.256 -18.460 1.00 . B B . 272 MET O 1 1
1 4051 2 1 129 MET SD S 2.277 -0.417 -21.582 1.00 . B B . 272 MET SD 1 1
1 4052 2 1 130 ALA C C 1.033 -0.712 -15.728 1.00 . B B . 273 ALA C 1 1
1 4053 2 1 130 ALA CA C -0.030 -1.763 -16.073 1.00 . B B . 273 ALA CA 1 1
1 4054 2 1 130 ALA CB C -0.286 -2.694 -14.886 1.00 . B B . 273 ALA CB 1 1
1 4055 2 1 130 ALA H H 1.297 -2.966 -17.211 1.00 . B B . 273 ALA H 1 1
1 4056 2 1 130 ALA HA H -0.959 -1.233 -16.294 1.00 . B B . 273 ALA HA 1 1
1 4057 2 1 130 ALA HB1 H -1.127 -3.352 -15.103 1.00 . B B . 273 ALA HB1 1 1
1 4058 2 1 130 ALA HB2 H 0.604 -3.293 -14.692 1.00 . B B . 273 ALA HB2 1 1
1 4059 2 1 130 ALA HB3 H -0.508 -2.092 -14.003 1.00 . B B . 273 ALA HB3 1 1
1 4060 2 1 130 ALA N N 0.370 -2.564 -17.230 1.00 . B B . 273 ALA N 1 1
1 4061 2 1 130 ALA O O 2.225 -0.899 -15.988 1.00 . B B . 273 ALA O 1 1
1 4062 2 1 131 LYS C C 1.036 2.042 -13.321 1.00 . B B . 274 LYS C 1 1
1 4063 2 1 131 LYS CA C 1.373 1.570 -14.748 1.00 . B B . 274 LYS CA 1 1
1 4064 2 1 131 LYS CB C 1.109 2.694 -15.779 1.00 . B B . 274 LYS CB 1 1
1 4065 2 1 131 LYS CD C 2.720 2.028 -17.708 1.00 . B B . 274 LYS CD 1 1
1 4066 2 1 131 LYS CE C 3.554 3.315 -17.729 1.00 . B B . 274 LYS CE 1 1
1 4067 2 1 131 LYS CG C 1.278 2.315 -17.265 1.00 . B B . 274 LYS CG 1 1
1 4068 2 1 131 LYS H H -0.407 0.427 -14.924 1.00 . B B . 274 LYS H 1 1
1 4069 2 1 131 LYS HA H 2.426 1.291 -14.752 1.00 . B B . 274 LYS HA 1 1
1 4070 2 1 131 LYS HB2 H 0.079 3.031 -15.648 1.00 . B B . 274 LYS HB2 1 1
1 4071 2 1 131 LYS HB3 H 1.754 3.546 -15.561 1.00 . B B . 274 LYS HB3 1 1
1 4072 2 1 131 LYS HD2 H 3.181 1.297 -17.044 1.00 . B B . 274 LYS HD2 1 1
1 4073 2 1 131 LYS HD3 H 2.682 1.604 -18.712 1.00 . B B . 274 LYS HD3 1 1
1 4074 2 1 131 LYS HE2 H 2.934 4.125 -18.126 1.00 . B B . 274 LYS HE2 1 1
1 4075 2 1 131 LYS HE3 H 3.822 3.575 -16.700 1.00 . B B . 274 LYS HE3 1 1
1 4076 2 1 131 LYS HG2 H 0.661 1.447 -17.497 1.00 . B B . 274 LYS HG2 1 1
1 4077 2 1 131 LYS HG3 H 0.892 3.136 -17.872 1.00 . B B . 274 LYS HG3 1 1
1 4078 2 1 131 LYS HZ1 H 4.542 2.968 -19.525 1.00 . B B . 274 LYS HZ1 1 1
1 4079 2 1 131 LYS HZ2 H 5.372 2.428 -18.224 1.00 . B B . 274 LYS HZ2 1 1
1 4080 2 1 131 LYS HZ3 H 5.320 4.024 -18.562 1.00 . B B . 274 LYS HZ3 1 1
1 4081 2 1 131 LYS N N 0.583 0.387 -15.114 1.00 . B B . 274 LYS N 1 1
1 4082 2 1 131 LYS NZ N 4.777 3.171 -18.563 1.00 . B B . 274 LYS NZ 1 1
1 4083 2 1 131 LYS O O 0.146 1.489 -12.672 1.00 . B B . 274 LYS O 1 1
1 4084 2 1 132 ILE C C 0.056 4.163 -11.356 1.00 . B B . 275 ILE C 1 1
1 4085 2 1 132 ILE CA C 1.524 3.728 -11.539 1.00 . B B . 275 ILE CA 1 1
1 4086 2 1 132 ILE CB C 2.475 4.942 -11.387 1.00 . B B . 275 ILE CB 1 1
1 4087 2 1 132 ILE CD1 C 4.557 3.418 -11.036 1.00 . B B . 275 ILE CD1 1 1
1 4088 2 1 132 ILE CG1 C 3.951 4.637 -11.741 1.00 . B B . 275 ILE CG1 1 1
1 4089 2 1 132 ILE CG2 C 2.391 5.553 -9.974 1.00 . B B . 275 ILE CG2 1 1
1 4090 2 1 132 ILE H H 2.429 3.463 -13.467 1.00 . B B . 275 ILE H 1 1
1 4091 2 1 132 ILE HA H 1.762 3.002 -10.760 1.00 . B B . 275 ILE HA 1 1
1 4092 2 1 132 ILE HB H 2.145 5.712 -12.086 1.00 . B B . 275 ILE HB 1 1
1 4093 2 1 132 ILE HD11 H 4.430 3.515 -9.961 1.00 . B B . 275 ILE HD11 1 1
1 4094 2 1 132 ILE HD12 H 4.078 2.501 -11.381 1.00 . B B . 275 ILE HD12 1 1
1 4095 2 1 132 ILE HD13 H 5.621 3.361 -11.263 1.00 . B B . 275 ILE HD13 1 1
1 4096 2 1 132 ILE HG12 H 4.039 4.488 -12.818 1.00 . B B . 275 ILE HG12 1 1
1 4097 2 1 132 ILE HG13 H 4.558 5.510 -11.497 1.00 . B B . 275 ILE HG13 1 1
1 4098 2 1 132 ILE HG21 H 3.106 6.372 -9.880 1.00 . B B . 275 ILE HG21 1 1
1 4099 2 1 132 ILE HG22 H 1.398 5.964 -9.794 1.00 . B B . 275 ILE HG22 1 1
1 4100 2 1 132 ILE HG23 H 2.611 4.804 -9.214 1.00 . B B . 275 ILE HG23 1 1
1 4101 2 1 132 ILE N N 1.731 3.081 -12.849 1.00 . B B . 275 ILE N 1 1
1 4102 2 1 132 ILE O O -0.559 4.697 -12.283 1.00 . B B . 275 ILE O 1 1
1 4103 2 1 133 THR C C -1.937 5.404 -8.749 1.00 . B B . 276 THR C 1 1
1 4104 2 1 133 THR CA C -1.889 4.287 -9.795 1.00 . B B . 276 THR CA 1 1
1 4105 2 1 133 THR CB C -2.635 3.028 -9.310 1.00 . B B . 276 THR CB 1 1
1 4106 2 1 133 THR CG2 C -4.124 3.294 -9.071 1.00 . B B . 276 THR CG2 1 1
1 4107 2 1 133 THR H H 0.079 3.568 -9.419 1.00 . B B . 276 THR H 1 1
1 4108 2 1 133 THR HA H -2.420 4.643 -10.677 1.00 . B B . 276 THR HA 1 1
1 4109 2 1 133 THR HB H -2.182 2.662 -8.387 1.00 . B B . 276 THR HB 1 1
1 4110 2 1 133 THR HG1 H -1.634 1.824 -10.463 1.00 . B B . 276 THR HG1 1 1
1 4111 2 1 133 THR HG21 H -4.590 3.659 -9.987 1.00 . B B . 276 THR HG21 1 1
1 4112 2 1 133 THR HG22 H -4.255 4.035 -8.282 1.00 . B B . 276 THR HG22 1 1
1 4113 2 1 133 THR HG23 H -4.615 2.371 -8.764 1.00 . B B . 276 THR HG23 1 1
1 4114 2 1 133 THR N N -0.495 3.973 -10.153 1.00 . B B . 276 THR N 1 1
1 4115 2 1 133 THR O O -1.895 5.163 -7.542 1.00 . B B . 276 THR O 1 1
1 4116 2 1 133 THR OG1 O -2.573 2.007 -10.288 1.00 . B B . 276 THR OG1 1 1
1 4117 2 1 134 GLN C C -3.809 7.813 -7.930 1.00 . B B . 277 GLN C 1 1
1 4118 2 1 134 GLN CA C -2.311 7.780 -8.294 1.00 . B B . 277 GLN CA 1 1
1 4119 2 1 134 GLN CB C -1.856 9.092 -8.949 1.00 . B B . 277 GLN CB 1 1
1 4120 2 1 134 GLN CD C -1.735 11.606 -8.659 1.00 . B B . 277 GLN CD 1 1
1 4121 2 1 134 GLN CG C -1.773 10.257 -7.947 1.00 . B B . 277 GLN CG 1 1
1 4122 2 1 134 GLN H H -2.025 6.817 -10.191 1.00 . B B . 277 GLN H 1 1
1 4123 2 1 134 GLN HA H -1.745 7.644 -7.374 1.00 . B B . 277 GLN HA 1 1
1 4124 2 1 134 GLN HB2 H -0.863 8.943 -9.375 1.00 . B B . 277 GLN HB2 1 1
1 4125 2 1 134 GLN HB3 H -2.548 9.341 -9.754 1.00 . B B . 277 GLN HB3 1 1
1 4126 2 1 134 GLN HE21 H 0.292 11.634 -8.799 1.00 . B B . 277 GLN HE21 1 1
1 4127 2 1 134 GLN HE22 H -0.575 12.987 -9.509 1.00 . B B . 277 GLN HE22 1 1
1 4128 2 1 134 GLN HG2 H -2.632 10.246 -7.273 1.00 . B B . 277 GLN HG2 1 1
1 4129 2 1 134 GLN HG3 H -0.877 10.140 -7.337 1.00 . B B . 277 GLN HG3 1 1
1 4130 2 1 134 GLN N N -2.012 6.660 -9.193 1.00 . B B . 277 GLN N 1 1
1 4131 2 1 134 GLN NE2 N -0.570 12.127 -8.980 1.00 . B B . 277 GLN NE2 1 1
1 4132 2 1 134 GLN O O -4.670 7.423 -8.724 1.00 . B B . 277 GLN O 1 1
1 4133 2 1 134 GLN OE1 O -2.753 12.230 -8.924 1.00 . B B . 277 GLN OE1 1 1
1 4134 2 1 135 VAL C C -5.518 9.806 -5.355 1.00 . B B . 278 VAL C 1 1
1 4135 2 1 135 VAL CA C -5.465 8.516 -6.190 1.00 . B B . 278 VAL CA 1 1
1 4136 2 1 135 VAL CB C -5.953 7.250 -5.458 1.00 . B B . 278 VAL CB 1 1
1 4137 2 1 135 VAL CG1 C -5.016 6.767 -4.348 1.00 . B B . 278 VAL CG1 1 1
1 4138 2 1 135 VAL CG2 C -7.372 7.416 -4.897 1.00 . B B . 278 VAL CG2 1 1
1 4139 2 1 135 VAL H H -3.339 8.594 -6.140 1.00 . B B . 278 VAL H 1 1
1 4140 2 1 135 VAL HA H -6.146 8.656 -7.030 1.00 . B B . 278 VAL HA 1 1
1 4141 2 1 135 VAL HB H -5.995 6.455 -6.203 1.00 . B B . 278 VAL HB 1 1
1 4142 2 1 135 VAL HG11 H -3.974 6.950 -4.621 1.00 . B B . 278 VAL HG11 1 1
1 4143 2 1 135 VAL HG12 H -5.250 7.288 -3.425 1.00 . B B . 278 VAL HG12 1 1
1 4144 2 1 135 VAL HG13 H -5.160 5.698 -4.190 1.00 . B B . 278 VAL HG13 1 1
1 4145 2 1 135 VAL HG21 H -7.387 8.171 -4.110 1.00 . B B . 278 VAL HG21 1 1
1 4146 2 1 135 VAL HG22 H -8.052 7.713 -5.695 1.00 . B B . 278 VAL HG22 1 1
1 4147 2 1 135 VAL HG23 H -7.712 6.467 -4.481 1.00 . B B . 278 VAL HG23 1 1
1 4148 2 1 135 VAL N N -4.117 8.313 -6.733 1.00 . B B . 278 VAL N 1 1
1 4149 2 1 135 VAL O O -4.938 9.926 -4.274 1.00 . B B . 278 VAL O 1 1
1 4150 2 1 136 ASP C C -7.918 12.471 -5.416 1.00 . B B . 279 ASP C 1 1
1 4151 2 1 136 ASP CA C -6.423 12.137 -5.333 1.00 . B B . 279 ASP CA 1 1
1 4152 2 1 136 ASP CB C -5.567 13.171 -6.086 1.00 . B B . 279 ASP CB 1 1
1 4153 2 1 136 ASP CG C -6.012 14.627 -5.845 1.00 . B B . 279 ASP CG 1 1
1 4154 2 1 136 ASP H H -6.621 10.636 -6.806 1.00 . B B . 279 ASP H 1 1
1 4155 2 1 136 ASP HA H -6.128 12.151 -4.283 1.00 . B B . 279 ASP HA 1 1
1 4156 2 1 136 ASP HB2 H -4.527 13.053 -5.777 1.00 . B B . 279 ASP HB2 1 1
1 4157 2 1 136 ASP HB3 H -5.620 12.959 -7.157 1.00 . B B . 279 ASP HB3 1 1
1 4158 2 1 136 ASP N N -6.195 10.809 -5.907 1.00 . B B . 279 ASP N 1 1
1 4159 2 1 136 ASP O O -8.490 12.505 -6.509 1.00 . B B . 279 ASP O 1 1
1 4160 2 1 136 ASP OD1 O -6.114 15.395 -6.831 1.00 . B B . 279 ASP OD1 1 1
1 4161 2 1 136 ASP OD2 O -6.236 15.015 -4.676 1.00 . B B . 279 ASP OD2 1 1
1 4162 2 1 137 PHE C C -9.740 14.786 -3.830 1.00 . B B . 280 PHE C 1 1
1 4163 2 1 137 PHE CA C -9.884 13.284 -4.161 1.00 . B B . 280 PHE CA 1 1
1 4164 2 1 137 PHE CB C -10.674 12.507 -3.100 1.00 . B B . 280 PHE CB 1 1
1 4165 2 1 137 PHE CD1 C -12.039 13.894 -1.503 1.00 . B B . 280 PHE CD1 1 1
1 4166 2 1 137 PHE CD2 C -13.066 13.178 -3.592 1.00 . B B . 280 PHE CD2 1 1
1 4167 2 1 137 PHE CE1 C -13.206 14.602 -1.165 1.00 . B B . 280 PHE CE1 1 1
1 4168 2 1 137 PHE CE2 C -14.234 13.886 -3.259 1.00 . B B . 280 PHE CE2 1 1
1 4169 2 1 137 PHE CG C -11.969 13.184 -2.713 1.00 . B B . 280 PHE CG 1 1
1 4170 2 1 137 PHE CZ C -14.302 14.601 -2.049 1.00 . B B . 280 PHE CZ 1 1
1 4171 2 1 137 PHE H H -8.049 12.666 -3.391 1.00 . B B . 280 PHE H 1 1
1 4172 2 1 137 PHE HA H -10.423 13.172 -5.100 1.00 . B B . 280 PHE HA 1 1
1 4173 2 1 137 PHE HB2 H -10.893 11.508 -3.479 1.00 . B B . 280 PHE HB2 1 1
1 4174 2 1 137 PHE HB3 H -10.056 12.395 -2.208 1.00 . B B . 280 PHE HB3 1 1
1 4175 2 1 137 PHE HD1 H -11.164 13.917 -0.867 1.00 . B B . 280 PHE HD1 1 1
1 4176 2 1 137 PHE HD2 H -12.996 12.646 -4.532 1.00 . B B . 280 PHE HD2 1 1
1 4177 2 1 137 PHE HE1 H -13.251 15.158 -0.238 1.00 . B B . 280 PHE HE1 1 1
1 4178 2 1 137 PHE HE2 H -15.075 13.894 -3.940 1.00 . B B . 280 PHE HE2 1 1
1 4179 2 1 137 PHE HZ H -15.194 15.161 -1.810 1.00 . B B . 280 PHE HZ 1 1
1 4180 2 1 137 PHE N N -8.554 12.704 -4.266 1.00 . B B . 280 PHE N 1 1
1 4181 2 1 137 PHE O O -9.495 15.123 -2.666 1.00 . B B . 280 PHE O 1 1
1 4182 2 1 138 PRO C C -11.110 17.611 -3.902 1.00 . B B . 281 PRO C 1 1
1 4183 2 1 138 PRO CA C -9.800 17.139 -4.571 1.00 . B B . 281 PRO CA 1 1
1 4184 2 1 138 PRO CB C -9.575 17.778 -5.947 1.00 . B B . 281 PRO CB 1 1
1 4185 2 1 138 PRO CD C -9.949 15.432 -6.247 1.00 . B B . 281 PRO CD 1 1
1 4186 2 1 138 PRO CG C -10.190 16.779 -6.925 1.00 . B B . 281 PRO CG 1 1
1 4187 2 1 138 PRO HA H -8.942 17.376 -3.944 1.00 . B B . 281 PRO HA 1 1
1 4188 2 1 138 PRO HB2 H -10.039 18.761 -6.028 1.00 . B B . 281 PRO HB2 1 1
1 4189 2 1 138 PRO HB3 H -8.503 17.853 -6.137 1.00 . B B . 281 PRO HB3 1 1
1 4190 2 1 138 PRO HD2 H -10.774 14.756 -6.471 1.00 . B B . 281 PRO HD2 1 1
1 4191 2 1 138 PRO HD3 H -9.009 15.016 -6.607 1.00 . B B . 281 PRO HD3 1 1
1 4192 2 1 138 PRO HG2 H -11.262 16.958 -7.016 1.00 . B B . 281 PRO HG2 1 1
1 4193 2 1 138 PRO HG3 H -9.713 16.827 -7.904 1.00 . B B . 281 PRO HG3 1 1
1 4194 2 1 138 PRO N N -9.840 15.699 -4.817 1.00 . B B . 281 PRO N 1 1
1 4195 2 1 138 PRO O O -12.178 17.504 -4.517 1.00 . B B . 281 PRO O 1 1
1 4196 2 1 139 PRO C C -12.795 19.969 -2.522 1.00 . B B . 282 PRO C 1 1
1 4197 2 1 139 PRO CA C -12.287 18.618 -1.977 1.00 . B B . 282 PRO CA 1 1
1 4198 2 1 139 PRO CB C -11.878 18.737 -0.508 1.00 . B B . 282 PRO CB 1 1
1 4199 2 1 139 PRO CD C -9.915 18.291 -1.794 1.00 . B B . 282 PRO CD 1 1
1 4200 2 1 139 PRO CG C -10.393 19.084 -0.579 1.00 . B B . 282 PRO CG 1 1
1 4201 2 1 139 PRO HA H -13.091 17.885 -2.065 1.00 . B B . 282 PRO HA 1 1
1 4202 2 1 139 PRO HB2 H -12.443 19.511 0.009 1.00 . B B . 282 PRO HB2 1 1
1 4203 2 1 139 PRO HB3 H -12.005 17.771 -0.014 1.00 . B B . 282 PRO HB3 1 1
1 4204 2 1 139 PRO HD2 H -9.113 18.830 -2.298 1.00 . B B . 282 PRO HD2 1 1
1 4205 2 1 139 PRO HD3 H -9.565 17.313 -1.466 1.00 . B B . 282 PRO HD3 1 1
1 4206 2 1 139 PRO HG2 H -10.272 20.152 -0.766 1.00 . B B . 282 PRO HG2 1 1
1 4207 2 1 139 PRO HG3 H -9.863 18.793 0.328 1.00 . B B . 282 PRO HG3 1 1
1 4208 2 1 139 PRO N N -11.081 18.134 -2.657 1.00 . B B . 282 PRO N 1 1
1 4209 2 1 139 PRO O O -13.954 20.329 -2.301 1.00 . B B . 282 PRO O 1 1
1 4210 2 1 140 ARG C C -11.325 22.167 -5.141 1.00 . B B . 283 ARG C 1 1
1 4211 2 1 140 ARG CA C -12.200 22.008 -3.888 1.00 . B B . 283 ARG CA 1 1
1 4212 2 1 140 ARG CB C -11.908 23.156 -2.891 1.00 . B B . 283 ARG CB 1 1
1 4213 2 1 140 ARG CD C -14.031 24.036 -1.753 1.00 . B B . 283 ARG CD 1 1
1 4214 2 1 140 ARG CG C -12.995 24.245 -2.871 1.00 . B B . 283 ARG CG 1 1
1 4215 2 1 140 ARG CZ C -13.248 25.464 0.168 1.00 . B B . 283 ARG CZ 1 1
1 4216 2 1 140 ARG H H -11.018 20.317 -3.371 1.00 . B B . 283 ARG H 1 1
1 4217 2 1 140 ARG HA H -13.244 22.035 -4.206 1.00 . B B . 283 ARG HA 1 1
1 4218 2 1 140 ARG HB2 H -11.786 22.759 -1.886 1.00 . B B . 283 ARG HB2 1 1
1 4219 2 1 140 ARG HB3 H -10.957 23.624 -3.150 1.00 . B B . 283 ARG HB3 1 1
1 4220 2 1 140 ARG HD2 H -14.881 24.698 -1.924 1.00 . B B . 283 ARG HD2 1 1
1 4221 2 1 140 ARG HD3 H -14.402 23.010 -1.800 1.00 . B B . 283 ARG HD3 1 1
1 4222 2 1 140 ARG HE H -13.196 23.488 0.133 1.00 . B B . 283 ARG HE 1 1
1 4223 2 1 140 ARG HG2 H -12.519 25.216 -2.732 1.00 . B B . 283 ARG HG2 1 1
1 4224 2 1 140 ARG HG3 H -13.508 24.265 -3.831 1.00 . B B . 283 ARG HG3 1 1
1 4225 2 1 140 ARG HH11 H -14.003 26.572 -1.307 1.00 . B B . 283 ARG HH11 1 1
1 4226 2 1 140 ARG HH12 H -13.393 27.472 0.055 1.00 . B B . 283 ARG HH12 1 1
1 4227 2 1 140 ARG HH21 H -12.422 24.687 1.828 1.00 . B B . 283 ARG HH21 1 1
1 4228 2 1 140 ARG HH22 H -12.530 26.421 1.780 1.00 . B B . 283 ARG HH22 1 1
1 4229 2 1 140 ARG N N -11.937 20.716 -3.231 1.00 . B B . 283 ARG N 1 1
1 4230 2 1 140 ARG NE N -13.461 24.294 -0.411 1.00 . B B . 283 ARG NE 1 1
1 4231 2 1 140 ARG NH1 N -13.567 26.592 -0.402 1.00 . B B . 283 ARG NH1 1 1
1 4232 2 1 140 ARG NH2 N -12.697 25.528 1.347 1.00 . B B . 283 ARG NH2 1 1
1 4233 2 1 140 ARG O O -10.376 21.406 -5.337 1.00 . B B . 283 ARG O 1 1
1 4234 2 1 141 GLU C C -10.206 25.131 -6.734 1.00 . B B . 284 GLU C 1 1
1 4235 2 1 141 GLU CA C -10.690 23.691 -6.999 1.00 . B B . 284 GLU CA 1 1
1 4236 2 1 141 GLU CB C -11.384 23.606 -8.371 1.00 . B B . 284 GLU CB 1 1
1 4237 2 1 141 GLU CD C -12.753 21.420 -8.217 1.00 . B B . 284 GLU CD 1 1
1 4238 2 1 141 GLU CG C -11.599 22.180 -8.905 1.00 . B B . 284 GLU CG 1 1
1 4239 2 1 141 GLU H H -12.346 23.809 -5.672 1.00 . B B . 284 GLU H 1 1
1 4240 2 1 141 GLU HA H -9.805 23.065 -7.039 1.00 . B B . 284 GLU HA 1 1
1 4241 2 1 141 GLU HB2 H -12.331 24.139 -8.327 1.00 . B B . 284 GLU HB2 1 1
1 4242 2 1 141 GLU HB3 H -10.755 24.122 -9.098 1.00 . B B . 284 GLU HB3 1 1
1 4243 2 1 141 GLU HG2 H -11.823 22.252 -9.972 1.00 . B B . 284 GLU HG2 1 1
1 4244 2 1 141 GLU HG3 H -10.661 21.626 -8.811 1.00 . B B . 284 GLU HG3 1 1
1 4245 2 1 141 GLU N N -11.576 23.212 -5.928 1.00 . B B . 284 GLU N 1 1
1 4246 2 1 141 GLU O O -10.810 25.879 -5.959 1.00 . B B . 284 GLU O 1 1
1 4247 2 1 141 GLU OE1 O -12.534 20.279 -7.743 1.00 . B B . 284 GLU OE1 1 1
1 4248 2 1 141 GLU OE2 O -13.899 21.932 -8.185 1.00 . B B . 284 GLU OE2 1 1
1 4249 2 1 142 ILE C C -9.424 27.901 -7.998 1.00 . B B . 285 ILE C 1 1
1 4250 2 1 142 ILE CA C -8.501 26.856 -7.340 1.00 . B B . 285 ILE CA 1 1
1 4251 2 1 142 ILE CB C -7.152 26.729 -8.073 1.00 . B B . 285 ILE CB 1 1
1 4252 2 1 142 ILE CD1 C -5.561 24.797 -8.406 1.00 . B B . 285 ILE CD1 1 1
1 4253 2 1 142 ILE CG1 C -6.192 25.732 -7.374 1.00 . B B . 285 ILE CG1 1 1
1 4254 2 1 142 ILE CG2 C -6.441 28.068 -8.222 1.00 . B B . 285 ILE CG2 1 1
1 4255 2 1 142 ILE H H -8.617 24.913 -8.019 1.00 . B B . 285 ILE H 1 1
1 4256 2 1 142 ILE HA H -8.319 27.137 -6.302 1.00 . B B . 285 ILE HA 1 1
1 4257 2 1 142 ILE HB H -7.366 26.371 -9.083 1.00 . B B . 285 ILE HB 1 1
1 4258 2 1 142 ILE HD11 H -6.353 24.224 -8.893 1.00 . B B . 285 ILE HD11 1 1
1 4259 2 1 142 ILE HD12 H -5.019 25.387 -9.148 1.00 . B B . 285 ILE HD12 1 1
1 4260 2 1 142 ILE HD13 H -4.871 24.113 -7.911 1.00 . B B . 285 ILE HD13 1 1
1 4261 2 1 142 ILE HG12 H -5.403 26.264 -6.839 1.00 . B B . 285 ILE HG12 1 1
1 4262 2 1 142 ILE HG13 H -6.715 25.118 -6.640 1.00 . B B . 285 ILE HG13 1 1
1 4263 2 1 142 ILE HG21 H -7.044 28.730 -8.838 1.00 . B B . 285 ILE HG21 1 1
1 4264 2 1 142 ILE HG22 H -6.285 28.507 -7.238 1.00 . B B . 285 ILE HG22 1 1
1 4265 2 1 142 ILE HG23 H -5.485 27.896 -8.715 1.00 . B B . 285 ILE HG23 1 1
1 4266 2 1 142 ILE N N -9.113 25.531 -7.391 1.00 . B B . 285 ILE N 1 1
1 4267 2 1 142 ILE O O -9.848 27.728 -9.146 1.00 . B B . 285 ILE O 1 1
1 4268 2 1 143 VAL C C -9.836 30.967 -8.773 1.00 . B B . 286 VAL C 1 1
1 4269 2 1 143 VAL CA C -10.570 30.121 -7.726 1.00 . B B . 286 VAL CA 1 1
1 4270 2 1 143 VAL CB C -11.032 30.984 -6.536 1.00 . B B . 286 VAL CB 1 1
1 4271 2 1 143 VAL CG1 C -11.972 32.106 -7.000 1.00 . B B . 286 VAL CG1 1 1
1 4272 2 1 143 VAL CG2 C -11.801 30.140 -5.507 1.00 . B B . 286 VAL CG2 1 1
1 4273 2 1 143 VAL H H -9.340 29.026 -6.342 1.00 . B B . 286 VAL H 1 1
1 4274 2 1 143 VAL HA H -11.460 29.724 -8.211 1.00 . B B . 286 VAL HA 1 1
1 4275 2 1 143 VAL HB H -10.163 31.430 -6.046 1.00 . B B . 286 VAL HB 1 1
1 4276 2 1 143 VAL HG11 H -12.343 32.662 -6.138 1.00 . B B . 286 VAL HG11 1 1
1 4277 2 1 143 VAL HG12 H -11.437 32.802 -7.645 1.00 . B B . 286 VAL HG12 1 1
1 4278 2 1 143 VAL HG13 H -12.817 31.686 -7.546 1.00 . B B . 286 VAL HG13 1 1
1 4279 2 1 143 VAL HG21 H -11.152 29.381 -5.072 1.00 . B B . 286 VAL HG21 1 1
1 4280 2 1 143 VAL HG22 H -12.161 30.778 -4.699 1.00 . B B . 286 VAL HG22 1 1
1 4281 2 1 143 VAL HG23 H -12.652 29.653 -5.983 1.00 . B B . 286 VAL HG23 1 1
1 4282 2 1 143 VAL N N -9.742 28.980 -7.268 1.00 . B B . 286 VAL N 1 1
1 4283 2 1 143 VAL O O -8.722 31.457 -8.483 1.00 . B B . 286 VAL O 1 1
1 4284 2 1 143 VAL OXT O -10.380 31.134 -9.890 1.00 . B B . 286 VAL OXT 1 1
2 4285 1 1 1 GLY C C 16.405 -33.314 -1.008 1.00 . A A . 1 GLY C 1 1
2 4286 1 1 1 GLY CA C 15.382 -34.317 -0.495 1.00 . A A . 1 GLY CA 1 1
2 4287 1 1 1 GLY H1 H 13.728 -33.088 -0.544 1.00 . A A . 1 GLY H1 1 1
2 4288 1 1 1 GLY H2 H 13.580 -34.342 0.493 1.00 . A A . 1 GLY H2 1 1
2 4289 1 1 1 GLY H3 H 14.520 -33.058 0.892 1.00 . A A . 1 GLY H3 1 1
2 4290 1 1 1 GLY HA2 H 15.870 -34.955 0.241 1.00 . A A . 1 GLY HA2 1 1
2 4291 1 1 1 GLY HA3 H 15.053 -34.943 -1.327 1.00 . A A . 1 GLY HA3 1 1
2 4292 1 1 1 GLY N N 14.219 -33.650 0.133 1.00 . A A . 1 GLY N 1 1
2 4293 1 1 1 GLY O O 17.335 -32.959 -0.288 1.00 . A A . 1 GLY O 1 1
2 4294 1 1 2 SER C C 17.164 -30.510 -2.721 1.00 . A A . 2 SER C 1 1
2 4295 1 1 2 SER CA C 17.273 -32.029 -2.966 1.00 . A A . 2 SER CA 1 1
2 4296 1 1 2 SER CB C 17.180 -32.312 -4.477 1.00 . A A . 2 SER CB 1 1
2 4297 1 1 2 SER H H 15.458 -33.160 -2.779 1.00 . A A . 2 SER H 1 1
2 4298 1 1 2 SER HA H 18.277 -32.324 -2.644 1.00 . A A . 2 SER HA 1 1
2 4299 1 1 2 SER HB2 H 16.207 -32.005 -4.871 1.00 . A A . 2 SER HB2 1 1
2 4300 1 1 2 SER HB3 H 17.948 -31.742 -4.996 1.00 . A A . 2 SER HB3 1 1
2 4301 1 1 2 SER HG H 16.665 -34.204 -4.385 1.00 . A A . 2 SER HG 1 1
2 4302 1 1 2 SER N N 16.261 -32.845 -2.250 1.00 . A A . 2 SER N 1 1
2 4303 1 1 2 SER O O 17.876 -29.731 -3.358 1.00 . A A . 2 SER O 1 1
2 4304 1 1 2 SER OG O 17.400 -33.685 -4.760 1.00 . A A . 2 SER OG 1 1
2 4305 1 1 3 MET C C 17.228 -27.868 -1.056 1.00 . A A . 3 MET C 1 1
2 4306 1 1 3 MET CA C 15.999 -28.625 -1.589 1.00 . A A . 3 MET CA 1 1
2 4307 1 1 3 MET CB C 14.808 -28.475 -0.622 1.00 . A A . 3 MET CB 1 1
2 4308 1 1 3 MET CE C 11.898 -26.973 -1.918 1.00 . A A . 3 MET CE 1 1
2 4309 1 1 3 MET CG C 13.513 -29.106 -1.160 1.00 . A A . 3 MET CG 1 1
2 4310 1 1 3 MET H H 15.747 -30.746 -1.329 1.00 . A A . 3 MET H 1 1
2 4311 1 1 3 MET HA H 15.728 -28.157 -2.541 1.00 . A A . 3 MET HA 1 1
2 4312 1 1 3 MET HB2 H 15.048 -28.939 0.337 1.00 . A A . 3 MET HB2 1 1
2 4313 1 1 3 MET HB3 H 14.631 -27.414 -0.444 1.00 . A A . 3 MET HB3 1 1
2 4314 1 1 3 MET HE1 H 11.406 -26.395 -2.702 1.00 . A A . 3 MET HE1 1 1
2 4315 1 1 3 MET HE2 H 11.141 -27.366 -1.238 1.00 . A A . 3 MET HE2 1 1
2 4316 1 1 3 MET HE3 H 12.573 -26.323 -1.363 1.00 . A A . 3 MET HE3 1 1
2 4317 1 1 3 MET HG2 H 13.700 -30.157 -1.374 1.00 . A A . 3 MET HG2 1 1
2 4318 1 1 3 MET HG3 H 12.757 -29.063 -0.377 1.00 . A A . 3 MET HG3 1 1
2 4319 1 1 3 MET N N 16.279 -30.052 -1.831 1.00 . A A . 3 MET N 1 1
2 4320 1 1 3 MET O O 17.639 -26.866 -1.639 1.00 . A A . 3 MET O 1 1
2 4321 1 1 3 MET SD S 12.823 -28.346 -2.660 1.00 . A A . 3 MET SD 1 1
2 4322 1 1 4 GLU C C 20.320 -27.824 -0.184 1.00 . A A . 4 GLU C 1 1
2 4323 1 1 4 GLU CA C 19.028 -27.731 0.656 1.00 . A A . 4 GLU CA 1 1
2 4324 1 1 4 GLU CB C 19.252 -28.310 2.066 1.00 . A A . 4 GLU CB 1 1
2 4325 1 1 4 GLU CD C 19.878 -30.298 3.518 1.00 . A A . 4 GLU CD 1 1
2 4326 1 1 4 GLU CG C 19.645 -29.795 2.078 1.00 . A A . 4 GLU CG 1 1
2 4327 1 1 4 GLU H H 17.455 -29.179 0.460 1.00 . A A . 4 GLU H 1 1
2 4328 1 1 4 GLU HA H 18.823 -26.668 0.784 1.00 . A A . 4 GLU HA 1 1
2 4329 1 1 4 GLU HB2 H 20.039 -27.735 2.557 1.00 . A A . 4 GLU HB2 1 1
2 4330 1 1 4 GLU HB3 H 18.338 -28.189 2.648 1.00 . A A . 4 GLU HB3 1 1
2 4331 1 1 4 GLU HG2 H 18.862 -30.384 1.592 1.00 . A A . 4 GLU HG2 1 1
2 4332 1 1 4 GLU HG3 H 20.558 -29.936 1.501 1.00 . A A . 4 GLU HG3 1 1
2 4333 1 1 4 GLU N N 17.842 -28.351 0.031 1.00 . A A . 4 GLU N 1 1
2 4334 1 1 4 GLU O O 21.273 -27.080 0.062 1.00 . A A . 4 GLU O 1 1
2 4335 1 1 4 GLU OE1 O 19.025 -31.058 4.039 1.00 . A A . 4 GLU OE1 1 1
2 4336 1 1 4 GLU OE2 O 20.920 -29.958 4.133 1.00 . A A . 4 GLU OE2 1 1
2 4337 1 1 5 ASP C C 21.523 -27.602 -3.117 1.00 . A A . 5 ASP C 1 1
2 4338 1 1 5 ASP CA C 21.477 -28.801 -2.149 1.00 . A A . 5 ASP CA 1 1
2 4339 1 1 5 ASP CB C 21.397 -30.112 -2.952 1.00 . A A . 5 ASP CB 1 1
2 4340 1 1 5 ASP CG C 21.852 -31.375 -2.193 1.00 . A A . 5 ASP CG 1 1
2 4341 1 1 5 ASP H H 19.547 -29.279 -1.335 1.00 . A A . 5 ASP H 1 1
2 4342 1 1 5 ASP HA H 22.422 -28.792 -1.602 1.00 . A A . 5 ASP HA 1 1
2 4343 1 1 5 ASP HB2 H 20.378 -30.254 -3.310 1.00 . A A . 5 ASP HB2 1 1
2 4344 1 1 5 ASP HB3 H 22.034 -30.015 -3.833 1.00 . A A . 5 ASP HB3 1 1
2 4345 1 1 5 ASP N N 20.365 -28.707 -1.190 1.00 . A A . 5 ASP N 1 1
2 4346 1 1 5 ASP O O 22.586 -27.300 -3.667 1.00 . A A . 5 ASP O 1 1
2 4347 1 1 5 ASP OD1 O 22.345 -31.291 -1.041 1.00 . A A . 5 ASP OD1 1 1
2 4348 1 1 5 ASP OD2 O 21.741 -32.481 -2.775 1.00 . A A . 5 ASP OD2 1 1
2 4349 1 1 6 TYR C C 20.346 -24.416 -3.064 1.00 . A A . 6 TYR C 1 1
2 4350 1 1 6 TYR CA C 20.334 -25.616 -4.022 1.00 . A A . 6 TYR CA 1 1
2 4351 1 1 6 TYR CB C 19.093 -25.595 -4.927 1.00 . A A . 6 TYR CB 1 1
2 4352 1 1 6 TYR CD1 C 18.267 -27.669 -6.144 1.00 . A A . 6 TYR CD1 1 1
2 4353 1 1 6 TYR CD2 C 20.125 -26.407 -7.093 1.00 . A A . 6 TYR CD2 1 1
2 4354 1 1 6 TYR CE1 C 18.341 -28.584 -7.213 1.00 . A A . 6 TYR CE1 1 1
2 4355 1 1 6 TYR CE2 C 20.206 -27.323 -8.159 1.00 . A A . 6 TYR CE2 1 1
2 4356 1 1 6 TYR CG C 19.160 -26.580 -6.081 1.00 . A A . 6 TYR CG 1 1
2 4357 1 1 6 TYR CZ C 19.313 -28.415 -8.223 1.00 . A A . 6 TYR CZ 1 1
2 4358 1 1 6 TYR H H 19.582 -27.175 -2.778 1.00 . A A . 6 TYR H 1 1
2 4359 1 1 6 TYR HA H 21.210 -25.523 -4.665 1.00 . A A . 6 TYR HA 1 1
2 4360 1 1 6 TYR HB2 H 18.204 -25.788 -4.323 1.00 . A A . 6 TYR HB2 1 1
2 4361 1 1 6 TYR HB3 H 18.989 -24.594 -5.351 1.00 . A A . 6 TYR HB3 1 1
2 4362 1 1 6 TYR HD1 H 17.526 -27.807 -5.366 1.00 . A A . 6 TYR HD1 1 1
2 4363 1 1 6 TYR HD2 H 20.813 -25.571 -7.052 1.00 . A A . 6 TYR HD2 1 1
2 4364 1 1 6 TYR HE1 H 17.654 -29.417 -7.258 1.00 . A A . 6 TYR HE1 1 1
2 4365 1 1 6 TYR HE2 H 20.950 -27.201 -8.934 1.00 . A A . 6 TYR HE2 1 1
2 4366 1 1 6 TYR HH H 18.742 -30.009 -9.183 1.00 . A A . 6 TYR HH 1 1
2 4367 1 1 6 TYR N N 20.404 -26.886 -3.293 1.00 . A A . 6 TYR N 1 1
2 4368 1 1 6 TYR O O 19.776 -24.448 -1.970 1.00 . A A . 6 TYR O 1 1
2 4369 1 1 6 TYR OH O 19.399 -29.296 -9.258 1.00 . A A . 6 TYR OH 1 1
2 4370 1 1 7 GLN C C 21.334 -20.915 -3.783 1.00 . A A . 7 GLN C 1 1
2 4371 1 1 7 GLN CA C 21.132 -22.068 -2.777 1.00 . A A . 7 GLN CA 1 1
2 4372 1 1 7 GLN CB C 22.283 -22.196 -1.751 1.00 . A A . 7 GLN CB 1 1
2 4373 1 1 7 GLN CD C 23.040 -21.749 0.628 1.00 . A A . 7 GLN CD 1 1
2 4374 1 1 7 GLN CG C 22.057 -21.362 -0.479 1.00 . A A . 7 GLN CG 1 1
2 4375 1 1 7 GLN H H 21.406 -23.378 -4.420 1.00 . A A . 7 GLN H 1 1
2 4376 1 1 7 GLN HA H 20.197 -21.877 -2.246 1.00 . A A . 7 GLN HA 1 1
2 4377 1 1 7 GLN HB2 H 22.365 -23.238 -1.439 1.00 . A A . 7 GLN HB2 1 1
2 4378 1 1 7 GLN HB3 H 23.231 -21.919 -2.217 1.00 . A A . 7 GLN HB3 1 1
2 4379 1 1 7 GLN HE21 H 21.586 -22.485 1.841 1.00 . A A . 7 GLN HE21 1 1
2 4380 1 1 7 GLN HE22 H 23.240 -22.560 2.440 1.00 . A A . 7 GLN HE22 1 1
2 4381 1 1 7 GLN HG2 H 22.183 -20.303 -0.699 1.00 . A A . 7 GLN HG2 1 1
2 4382 1 1 7 GLN HG3 H 21.038 -21.521 -0.122 1.00 . A A . 7 GLN HG3 1 1
2 4383 1 1 7 GLN N N 21.003 -23.339 -3.494 1.00 . A A . 7 GLN N 1 1
2 4384 1 1 7 GLN NE2 N 22.574 -22.308 1.726 1.00 . A A . 7 GLN NE2 1 1
2 4385 1 1 7 GLN O O 21.316 -21.132 -5.000 1.00 . A A . 7 GLN O 1 1
2 4386 1 1 7 GLN OE1 O 24.245 -21.555 0.528 1.00 . A A . 7 GLN OE1 1 1
2 4387 1 1 8 ALA C C 22.856 -17.593 -3.604 1.00 . A A . 8 ALA C 1 1
2 4388 1 1 8 ALA CA C 21.703 -18.483 -4.104 1.00 . A A . 8 ALA CA 1 1
2 4389 1 1 8 ALA CB C 20.365 -17.737 -4.111 1.00 . A A . 8 ALA CB 1 1
2 4390 1 1 8 ALA H H 21.562 -19.577 -2.292 1.00 . A A . 8 ALA H 1 1
2 4391 1 1 8 ALA HA H 21.941 -18.756 -5.135 1.00 . A A . 8 ALA HA 1 1
2 4392 1 1 8 ALA HB1 H 19.669 -18.231 -4.786 1.00 . A A . 8 ALA HB1 1 1
2 4393 1 1 8 ALA HB2 H 19.933 -17.723 -3.113 1.00 . A A . 8 ALA HB2 1 1
2 4394 1 1 8 ALA HB3 H 20.493 -16.712 -4.443 1.00 . A A . 8 ALA HB3 1 1
2 4395 1 1 8 ALA N N 21.524 -19.690 -3.295 1.00 . A A . 8 ALA N 1 1
2 4396 1 1 8 ALA O O 23.337 -17.733 -2.474 1.00 . A A . 8 ALA O 1 1
2 4397 1 1 9 ALA C C 24.001 -14.736 -3.041 1.00 . A A . 9 ALA C 1 1
2 4398 1 1 9 ALA CA C 24.356 -15.702 -4.191 1.00 . A A . 9 ALA CA 1 1
2 4399 1 1 9 ALA CB C 24.665 -14.961 -5.498 1.00 . A A . 9 ALA CB 1 1
2 4400 1 1 9 ALA H H 22.848 -16.635 -5.369 1.00 . A A . 9 ALA H 1 1
2 4401 1 1 9 ALA HA H 25.252 -16.258 -3.905 1.00 . A A . 9 ALA HA 1 1
2 4402 1 1 9 ALA HB1 H 25.053 -15.663 -6.238 1.00 . A A . 9 ALA HB1 1 1
2 4403 1 1 9 ALA HB2 H 23.762 -14.498 -5.895 1.00 . A A . 9 ALA HB2 1 1
2 4404 1 1 9 ALA HB3 H 25.417 -14.192 -5.319 1.00 . A A . 9 ALA HB3 1 1
2 4405 1 1 9 ALA N N 23.285 -16.660 -4.458 1.00 . A A . 9 ALA N 1 1
2 4406 1 1 9 ALA O O 22.985 -14.034 -3.079 1.00 . A A . 9 ALA O 1 1
2 4407 1 1 10 GLU C C 25.330 -12.389 -1.086 1.00 . A A . 10 GLU C 1 1
2 4408 1 1 10 GLU CA C 24.767 -13.808 -0.853 1.00 . A A . 10 GLU CA 1 1
2 4409 1 1 10 GLU CB C 25.474 -14.486 0.335 1.00 . A A . 10 GLU CB 1 1
2 4410 1 1 10 GLU CD C 27.617 -15.433 1.315 1.00 . A A . 10 GLU CD 1 1
2 4411 1 1 10 GLU CG C 26.996 -14.620 0.163 1.00 . A A . 10 GLU CG 1 1
2 4412 1 1 10 GLU H H 25.630 -15.350 -2.047 1.00 . A A . 10 GLU H 1 1
2 4413 1 1 10 GLU HA H 23.716 -13.694 -0.585 1.00 . A A . 10 GLU HA 1 1
2 4414 1 1 10 GLU HB2 H 25.280 -13.908 1.237 1.00 . A A . 10 GLU HB2 1 1
2 4415 1 1 10 GLU HB3 H 25.043 -15.481 0.469 1.00 . A A . 10 GLU HB3 1 1
2 4416 1 1 10 GLU HG2 H 27.219 -15.110 -0.785 1.00 . A A . 10 GLU HG2 1 1
2 4417 1 1 10 GLU HG3 H 27.446 -13.625 0.122 1.00 . A A . 10 GLU HG3 1 1
2 4418 1 1 10 GLU N N 24.863 -14.691 -2.025 1.00 . A A . 10 GLU N 1 1
2 4419 1 1 10 GLU O O 25.036 -11.472 -0.323 1.00 . A A . 10 GLU O 1 1
2 4420 1 1 10 GLU OE1 O 28.133 -14.820 2.280 1.00 . A A . 10 GLU OE1 1 1
2 4421 1 1 10 GLU OE2 O 27.614 -16.688 1.254 1.00 . A A . 10 GLU OE2 1 1
2 4422 1 1 11 GLU C C 25.911 -9.883 -3.106 1.00 . A A . 11 GLU C 1 1
2 4423 1 1 11 GLU CA C 26.820 -10.896 -2.391 1.00 . A A . 11 GLU CA 1 1
2 4424 1 1 11 GLU CB C 28.081 -11.123 -3.241 1.00 . A A . 11 GLU CB 1 1
2 4425 1 1 11 GLU CD C 30.366 -12.219 -3.328 1.00 . A A . 11 GLU CD 1 1
2 4426 1 1 11 GLU CG C 28.958 -12.260 -2.705 1.00 . A A . 11 GLU CG 1 1
2 4427 1 1 11 GLU H H 26.367 -12.986 -2.694 1.00 . A A . 11 GLU H 1 1
2 4428 1 1 11 GLU HA H 27.127 -10.454 -1.440 1.00 . A A . 11 GLU HA 1 1
2 4429 1 1 11 GLU HB2 H 27.797 -11.358 -4.268 1.00 . A A . 11 GLU HB2 1 1
2 4430 1 1 11 GLU HB3 H 28.658 -10.198 -3.244 1.00 . A A . 11 GLU HB3 1 1
2 4431 1 1 11 GLU HG2 H 29.027 -12.174 -1.617 1.00 . A A . 11 GLU HG2 1 1
2 4432 1 1 11 GLU HG3 H 28.469 -13.211 -2.938 1.00 . A A . 11 GLU HG3 1 1
2 4433 1 1 11 GLU N N 26.136 -12.179 -2.132 1.00 . A A . 11 GLU N 1 1
2 4434 1 1 11 GLU O O 25.932 -8.686 -2.817 1.00 . A A . 11 GLU O 1 1
2 4435 1 1 11 GLU OE1 O 31.324 -11.767 -2.653 1.00 . A A . 11 GLU OE1 1 1
2 4436 1 1 11 GLU OE2 O 30.530 -12.641 -4.501 1.00 . A A . 11 GLU OE2 1 1
2 4437 1 1 12 THR C C 22.806 -9.361 -3.859 1.00 . A A . 12 THR C 1 1
2 4438 1 1 12 THR CA C 24.029 -9.658 -4.747 1.00 . A A . 12 THR CA 1 1
2 4439 1 1 12 THR CB C 23.626 -10.479 -5.985 1.00 . A A . 12 THR CB 1 1
2 4440 1 1 12 THR CG2 C 22.897 -11.765 -5.600 1.00 . A A . 12 THR CG2 1 1
2 4441 1 1 12 THR H H 25.182 -11.377 -4.198 1.00 . A A . 12 THR H 1 1
2 4442 1 1 12 THR HA H 24.423 -8.704 -5.095 1.00 . A A . 12 THR HA 1 1
2 4443 1 1 12 THR HB H 24.535 -10.753 -6.523 1.00 . A A . 12 THR HB 1 1
2 4444 1 1 12 THR HG1 H 22.594 -10.329 -7.623 1.00 . A A . 12 THR HG1 1 1
2 4445 1 1 12 THR HG21 H 21.955 -11.521 -5.112 1.00 . A A . 12 THR HG21 1 1
2 4446 1 1 12 THR HG22 H 23.519 -12.339 -4.912 1.00 . A A . 12 THR HG22 1 1
2 4447 1 1 12 THR HG23 H 22.706 -12.364 -6.491 1.00 . A A . 12 THR HG23 1 1
2 4448 1 1 12 THR N N 25.091 -10.385 -4.032 1.00 . A A . 12 THR N 1 1
2 4449 1 1 12 THR O O 21.952 -8.545 -4.207 1.00 . A A . 12 THR O 1 1
2 4450 1 1 12 THR OG1 O 22.809 -9.749 -6.871 1.00 . A A . 12 THR OG1 1 1
2 4451 1 1 13 ALA C C 21.771 -8.287 -1.169 1.00 . A A . 13 ALA C 1 1
2 4452 1 1 13 ALA CA C 21.659 -9.727 -1.707 1.00 . A A . 13 ALA CA 1 1
2 4453 1 1 13 ALA CB C 21.776 -10.749 -0.576 1.00 . A A . 13 ALA CB 1 1
2 4454 1 1 13 ALA H H 23.451 -10.626 -2.426 1.00 . A A . 13 ALA H 1 1
2 4455 1 1 13 ALA HA H 20.687 -9.851 -2.187 1.00 . A A . 13 ALA HA 1 1
2 4456 1 1 13 ALA HB1 H 21.838 -11.756 -0.992 1.00 . A A . 13 ALA HB1 1 1
2 4457 1 1 13 ALA HB2 H 22.672 -10.547 0.011 1.00 . A A . 13 ALA HB2 1 1
2 4458 1 1 13 ALA HB3 H 20.909 -10.670 0.081 1.00 . A A . 13 ALA HB3 1 1
2 4459 1 1 13 ALA N N 22.701 -10.006 -2.691 1.00 . A A . 13 ALA N 1 1
2 4460 1 1 13 ALA O O 22.869 -7.794 -0.894 1.00 . A A . 13 ALA O 1 1
2 4461 1 1 14 PHE C C 20.105 -6.314 1.047 1.00 . A A . 14 PHE C 1 1
2 4462 1 1 14 PHE CA C 20.538 -6.275 -0.433 1.00 . A A . 14 PHE CA 1 1
2 4463 1 1 14 PHE CB C 19.602 -5.427 -1.314 1.00 . A A . 14 PHE CB 1 1
2 4464 1 1 14 PHE CD1 C 17.470 -6.727 -1.817 1.00 . A A . 14 PHE CD1 1 1
2 4465 1 1 14 PHE CD2 C 17.377 -4.863 -0.263 1.00 . A A . 14 PHE CD2 1 1
2 4466 1 1 14 PHE CE1 C 16.081 -6.900 -1.689 1.00 . A A . 14 PHE CE1 1 1
2 4467 1 1 14 PHE CE2 C 15.989 -5.041 -0.126 1.00 . A A . 14 PHE CE2 1 1
2 4468 1 1 14 PHE CG C 18.120 -5.688 -1.126 1.00 . A A . 14 PHE CG 1 1
2 4469 1 1 14 PHE CZ C 15.335 -6.053 -0.852 1.00 . A A . 14 PHE CZ 1 1
2 4470 1 1 14 PHE H H 19.766 -8.115 -1.175 1.00 . A A . 14 PHE H 1 1
2 4471 1 1 14 PHE HA H 21.521 -5.804 -0.465 1.00 . A A . 14 PHE HA 1 1
2 4472 1 1 14 PHE HB2 H 19.794 -4.374 -1.103 1.00 . A A . 14 PHE HB2 1 1
2 4473 1 1 14 PHE HB3 H 19.856 -5.574 -2.367 1.00 . A A . 14 PHE HB3 1 1
2 4474 1 1 14 PHE HD1 H 18.030 -7.395 -2.452 1.00 . A A . 14 PHE HD1 1 1
2 4475 1 1 14 PHE HD2 H 17.888 -4.085 0.285 1.00 . A A . 14 PHE HD2 1 1
2 4476 1 1 14 PHE HE1 H 15.582 -7.683 -2.242 1.00 . A A . 14 PHE HE1 1 1
2 4477 1 1 14 PHE HE2 H 15.420 -4.391 0.524 1.00 . A A . 14 PHE HE2 1 1
2 4478 1 1 14 PHE HZ H 14.262 -6.183 -0.763 1.00 . A A . 14 PHE HZ 1 1
2 4479 1 1 14 PHE N N 20.628 -7.626 -0.991 1.00 . A A . 14 PHE N 1 1
2 4480 1 1 14 PHE O O 19.719 -7.362 1.576 1.00 . A A . 14 PHE O 1 1
2 4481 1 1 15 VAL C C 18.834 -3.678 3.182 1.00 . A A . 15 VAL C 1 1
2 4482 1 1 15 VAL CA C 19.658 -4.968 3.099 1.00 . A A . 15 VAL CA 1 1
2 4483 1 1 15 VAL CB C 20.837 -5.031 4.102 1.00 . A A . 15 VAL CB 1 1
2 4484 1 1 15 VAL CG1 C 21.885 -3.929 3.893 1.00 . A A . 15 VAL CG1 1 1
2 4485 1 1 15 VAL CG2 C 20.364 -4.969 5.558 1.00 . A A . 15 VAL CG2 1 1
2 4486 1 1 15 VAL H H 20.464 -4.338 1.226 1.00 . A A . 15 VAL H 1 1
2 4487 1 1 15 VAL HA H 18.983 -5.789 3.345 1.00 . A A . 15 VAL HA 1 1
2 4488 1 1 15 VAL HB H 21.335 -5.994 3.958 1.00 . A A . 15 VAL HB 1 1
2 4489 1 1 15 VAL HG11 H 21.465 -2.943 4.086 1.00 . A A . 15 VAL HG11 1 1
2 4490 1 1 15 VAL HG12 H 22.718 -4.091 4.575 1.00 . A A . 15 VAL HG12 1 1
2 4491 1 1 15 VAL HG13 H 22.275 -3.968 2.877 1.00 . A A . 15 VAL HG13 1 1
2 4492 1 1 15 VAL HG21 H 19.617 -5.739 5.737 1.00 . A A . 15 VAL HG21 1 1
2 4493 1 1 15 VAL HG22 H 21.208 -5.161 6.215 1.00 . A A . 15 VAL HG22 1 1
2 4494 1 1 15 VAL HG23 H 19.953 -3.990 5.805 1.00 . A A . 15 VAL HG23 1 1
2 4495 1 1 15 VAL N N 20.143 -5.162 1.720 1.00 . A A . 15 VAL N 1 1
2 4496 1 1 15 VAL O O 19.113 -2.702 2.485 1.00 . A A . 15 VAL O 1 1
2 4497 1 1 16 VAL C C 17.604 -1.235 4.562 1.00 . A A . 16 VAL C 1 1
2 4498 1 1 16 VAL CA C 16.874 -2.515 4.144 1.00 . A A . 16 VAL CA 1 1
2 4499 1 1 16 VAL CB C 15.715 -2.848 5.108 1.00 . A A . 16 VAL CB 1 1
2 4500 1 1 16 VAL CG1 C 14.751 -1.665 5.238 1.00 . A A . 16 VAL CG1 1 1
2 4501 1 1 16 VAL CG2 C 14.941 -4.074 4.600 1.00 . A A . 16 VAL CG2 1 1
2 4502 1 1 16 VAL H H 17.634 -4.477 4.584 1.00 . A A . 16 VAL H 1 1
2 4503 1 1 16 VAL HA H 16.444 -2.326 3.160 1.00 . A A . 16 VAL HA 1 1
2 4504 1 1 16 VAL HB H 16.116 -3.076 6.097 1.00 . A A . 16 VAL HB 1 1
2 4505 1 1 16 VAL HG11 H 13.859 -1.973 5.785 1.00 . A A . 16 VAL HG11 1 1
2 4506 1 1 16 VAL HG12 H 15.229 -0.855 5.785 1.00 . A A . 16 VAL HG12 1 1
2 4507 1 1 16 VAL HG13 H 14.463 -1.304 4.253 1.00 . A A . 16 VAL HG13 1 1
2 4508 1 1 16 VAL HG21 H 14.038 -4.215 5.192 1.00 . A A . 16 VAL HG21 1 1
2 4509 1 1 16 VAL HG22 H 14.667 -3.934 3.554 1.00 . A A . 16 VAL HG22 1 1
2 4510 1 1 16 VAL HG23 H 15.550 -4.972 4.692 1.00 . A A . 16 VAL HG23 1 1
2 4511 1 1 16 VAL N N 17.804 -3.654 4.027 1.00 . A A . 16 VAL N 1 1
2 4512 1 1 16 VAL O O 17.336 -0.164 4.022 1.00 . A A . 16 VAL O 1 1
2 4513 1 1 17 ASP C C 20.279 0.387 4.759 1.00 . A A . 17 ASP C 1 1
2 4514 1 1 17 ASP CA C 19.453 -0.248 5.900 1.00 . A A . 17 ASP CA 1 1
2 4515 1 1 17 ASP CB C 20.377 -0.783 7.002 1.00 . A A . 17 ASP CB 1 1
2 4516 1 1 17 ASP CG C 21.180 0.339 7.681 1.00 . A A . 17 ASP CG 1 1
2 4517 1 1 17 ASP H H 18.727 -2.263 5.862 1.00 . A A . 17 ASP H 1 1
2 4518 1 1 17 ASP HA H 18.826 0.535 6.329 1.00 . A A . 17 ASP HA 1 1
2 4519 1 1 17 ASP HB2 H 19.774 -1.290 7.758 1.00 . A A . 17 ASP HB2 1 1
2 4520 1 1 17 ASP HB3 H 21.053 -1.525 6.571 1.00 . A A . 17 ASP HB3 1 1
2 4521 1 1 17 ASP N N 18.585 -1.349 5.460 1.00 . A A . 17 ASP N 1 1
2 4522 1 1 17 ASP O O 20.570 1.583 4.800 1.00 . A A . 17 ASP O 1 1
2 4523 1 1 17 ASP OD1 O 22.423 0.381 7.514 1.00 . A A . 17 ASP OD1 1 1
2 4524 1 1 17 ASP OD2 O 20.576 1.158 8.415 1.00 . A A . 17 ASP OD2 1 1
2 4525 1 1 18 GLU C C 20.234 0.889 1.646 1.00 . A A . 18 GLU C 1 1
2 4526 1 1 18 GLU CA C 21.251 0.122 2.493 1.00 . A A . 18 GLU CA 1 1
2 4527 1 1 18 GLU CB C 21.912 -1.024 1.710 1.00 . A A . 18 GLU CB 1 1
2 4528 1 1 18 GLU CD C 23.655 -1.342 -0.114 1.00 . A A . 18 GLU CD 1 1
2 4529 1 1 18 GLU CG C 22.331 -0.658 0.279 1.00 . A A . 18 GLU CG 1 1
2 4530 1 1 18 GLU H H 20.258 -1.332 3.710 1.00 . A A . 18 GLU H 1 1
2 4531 1 1 18 GLU HA H 22.034 0.829 2.760 1.00 . A A . 18 GLU HA 1 1
2 4532 1 1 18 GLU HB2 H 22.787 -1.353 2.272 1.00 . A A . 18 GLU HB2 1 1
2 4533 1 1 18 GLU HB3 H 21.217 -1.855 1.635 1.00 . A A . 18 GLU HB3 1 1
2 4534 1 1 18 GLU HG2 H 21.526 -0.966 -0.400 1.00 . A A . 18 GLU HG2 1 1
2 4535 1 1 18 GLU HG3 H 22.447 0.423 0.186 1.00 . A A . 18 GLU HG3 1 1
2 4536 1 1 18 GLU N N 20.619 -0.385 3.719 1.00 . A A . 18 GLU N 1 1
2 4537 1 1 18 GLU O O 20.427 2.074 1.389 1.00 . A A . 18 GLU O 1 1
2 4538 1 1 18 GLU OE1 O 23.634 -2.529 -0.518 1.00 . A A . 18 GLU OE1 1 1
2 4539 1 1 18 GLU OE2 O 24.726 -0.691 -0.023 1.00 . A A . 18 GLU OE2 1 1
2 4540 1 1 19 VAL C C 17.528 2.138 1.006 1.00 . A A . 19 VAL C 1 1
2 4541 1 1 19 VAL CA C 18.053 0.822 0.424 1.00 . A A . 19 VAL CA 1 1
2 4542 1 1 19 VAL CB C 16.908 -0.199 0.284 1.00 . A A . 19 VAL CB 1 1
2 4543 1 1 19 VAL CG1 C 15.770 0.299 -0.599 1.00 . A A . 19 VAL CG1 1 1
2 4544 1 1 19 VAL CG2 C 17.410 -1.485 -0.379 1.00 . A A . 19 VAL CG2 1 1
2 4545 1 1 19 VAL H H 19.069 -0.727 1.540 1.00 . A A . 19 VAL H 1 1
2 4546 1 1 19 VAL HA H 18.450 1.047 -0.568 1.00 . A A . 19 VAL HA 1 1
2 4547 1 1 19 VAL HB H 16.508 -0.434 1.270 1.00 . A A . 19 VAL HB 1 1
2 4548 1 1 19 VAL HG11 H 14.940 -0.408 -0.576 1.00 . A A . 19 VAL HG11 1 1
2 4549 1 1 19 VAL HG12 H 15.411 1.275 -0.283 1.00 . A A . 19 VAL HG12 1 1
2 4550 1 1 19 VAL HG13 H 16.150 0.373 -1.607 1.00 . A A . 19 VAL HG13 1 1
2 4551 1 1 19 VAL HG21 H 18.172 -1.949 0.238 1.00 . A A . 19 VAL HG21 1 1
2 4552 1 1 19 VAL HG22 H 16.579 -2.180 -0.497 1.00 . A A . 19 VAL HG22 1 1
2 4553 1 1 19 VAL HG23 H 17.838 -1.268 -1.359 1.00 . A A . 19 VAL HG23 1 1
2 4554 1 1 19 VAL N N 19.136 0.242 1.248 1.00 . A A . 19 VAL N 1 1
2 4555 1 1 19 VAL O O 17.381 3.135 0.294 1.00 . A A . 19 VAL O 1 1
2 4556 1 1 20 SER C C 17.953 4.464 3.126 1.00 . A A . 20 SER C 1 1
2 4557 1 1 20 SER CA C 16.915 3.326 3.113 1.00 . A A . 20 SER CA 1 1
2 4558 1 1 20 SER CB C 16.605 2.854 4.537 1.00 . A A . 20 SER CB 1 1
2 4559 1 1 20 SER H H 17.496 1.284 2.809 1.00 . A A . 20 SER H 1 1
2 4560 1 1 20 SER HA H 15.996 3.724 2.682 1.00 . A A . 20 SER HA 1 1
2 4561 1 1 20 SER HB2 H 15.932 1.999 4.476 1.00 . A A . 20 SER HB2 1 1
2 4562 1 1 20 SER HB3 H 17.534 2.540 5.015 1.00 . A A . 20 SER HB3 1 1
2 4563 1 1 20 SER HG H 15.806 3.500 6.206 1.00 . A A . 20 SER HG 1 1
2 4564 1 1 20 SER N N 17.323 2.161 2.322 1.00 . A A . 20 SER N 1 1
2 4565 1 1 20 SER O O 17.618 5.585 3.495 1.00 . A A . 20 SER O 1 1
2 4566 1 1 20 SER OG O 15.973 3.859 5.313 1.00 . A A . 20 SER OG 1 1
2 4567 1 1 21 ASN C C 20.410 5.647 0.983 1.00 . A A . 21 ASN C 1 1
2 4568 1 1 21 ASN CA C 20.234 5.249 2.469 1.00 . A A . 21 ASN CA 1 1
2 4569 1 1 21 ASN CB C 21.542 4.724 3.087 1.00 . A A . 21 ASN CB 1 1
2 4570 1 1 21 ASN CG C 22.609 5.805 3.170 1.00 . A A . 21 ASN CG 1 1
2 4571 1 1 21 ASN H H 19.414 3.282 2.407 1.00 . A A . 21 ASN H 1 1
2 4572 1 1 21 ASN HA H 19.951 6.155 3.011 1.00 . A A . 21 ASN HA 1 1
2 4573 1 1 21 ASN HB2 H 21.349 4.374 4.101 1.00 . A A . 21 ASN HB2 1 1
2 4574 1 1 21 ASN HB3 H 21.918 3.881 2.508 1.00 . A A . 21 ASN HB3 1 1
2 4575 1 1 21 ASN HD21 H 23.943 4.743 2.064 1.00 . A A . 21 ASN HD21 1 1
2 4576 1 1 21 ASN HD22 H 24.458 6.322 2.650 1.00 . A A . 21 ASN HD22 1 1
2 4577 1 1 21 ASN N N 19.193 4.234 2.675 1.00 . A A . 21 ASN N 1 1
2 4578 1 1 21 ASN ND2 N 23.760 5.599 2.566 1.00 . A A . 21 ASN ND2 1 1
2 4579 1 1 21 ASN O O 20.675 6.823 0.700 1.00 . A A . 21 ASN O 1 1
2 4580 1 1 21 ASN OD1 O 22.428 6.843 3.790 1.00 . A A . 21 ASN OD1 1 1
2 4581 1 1 22 ILE C C 19.181 6.162 -1.700 1.00 . A A . 22 ILE C 1 1
2 4582 1 1 22 ILE CA C 20.141 5.006 -1.416 1.00 . A A . 22 ILE CA 1 1
2 4583 1 1 22 ILE CB C 19.775 3.775 -2.288 1.00 . A A . 22 ILE CB 1 1
2 4584 1 1 22 ILE CD1 C 20.504 1.340 -2.840 1.00 . A A . 22 ILE CD1 1 1
2 4585 1 1 22 ILE CG1 C 20.686 2.577 -1.956 1.00 . A A . 22 ILE CG1 1 1
2 4586 1 1 22 ILE CG2 C 19.899 4.140 -3.786 1.00 . A A . 22 ILE CG2 1 1
2 4587 1 1 22 ILE H H 20.059 3.755 0.333 1.00 . A A . 22 ILE H 1 1
2 4588 1 1 22 ILE HA H 21.137 5.318 -1.721 1.00 . A A . 22 ILE HA 1 1
2 4589 1 1 22 ILE HB H 18.740 3.483 -2.099 1.00 . A A . 22 ILE HB 1 1
2 4590 1 1 22 ILE HD11 H 20.839 1.547 -3.855 1.00 . A A . 22 ILE HD11 1 1
2 4591 1 1 22 ILE HD12 H 21.114 0.526 -2.448 1.00 . A A . 22 ILE HD12 1 1
2 4592 1 1 22 ILE HD13 H 19.458 1.035 -2.849 1.00 . A A . 22 ILE HD13 1 1
2 4593 1 1 22 ILE HG12 H 21.727 2.903 -1.983 1.00 . A A . 22 ILE HG12 1 1
2 4594 1 1 22 ILE HG13 H 20.462 2.254 -0.953 1.00 . A A . 22 ILE HG13 1 1
2 4595 1 1 22 ILE HG21 H 19.287 5.005 -4.038 1.00 . A A . 22 ILE HG21 1 1
2 4596 1 1 22 ILE HG22 H 20.944 4.350 -4.032 1.00 . A A . 22 ILE HG22 1 1
2 4597 1 1 22 ILE HG23 H 19.540 3.323 -4.415 1.00 . A A . 22 ILE HG23 1 1
2 4598 1 1 22 ILE N N 20.186 4.716 0.033 1.00 . A A . 22 ILE N 1 1
2 4599 1 1 22 ILE O O 19.520 7.076 -2.445 1.00 . A A . 22 ILE O 1 1
2 4600 1 1 23 VAL C C 17.598 8.628 -0.796 1.00 . A A . 23 VAL C 1 1
2 4601 1 1 23 VAL CA C 17.051 7.265 -1.234 1.00 . A A . 23 VAL CA 1 1
2 4602 1 1 23 VAL CB C 15.715 6.918 -0.569 1.00 . A A . 23 VAL CB 1 1
2 4603 1 1 23 VAL CG1 C 15.813 6.963 0.958 1.00 . A A . 23 VAL CG1 1 1
2 4604 1 1 23 VAL CG2 C 14.603 7.862 -1.045 1.00 . A A . 23 VAL CG2 1 1
2 4605 1 1 23 VAL H H 17.785 5.371 -0.477 1.00 . A A . 23 VAL H 1 1
2 4606 1 1 23 VAL HA H 16.858 7.350 -2.302 1.00 . A A . 23 VAL HA 1 1
2 4607 1 1 23 VAL HB H 15.439 5.906 -0.873 1.00 . A A . 23 VAL HB 1 1
2 4608 1 1 23 VAL HG11 H 15.786 7.997 1.310 1.00 . A A . 23 VAL HG11 1 1
2 4609 1 1 23 VAL HG12 H 14.997 6.402 1.400 1.00 . A A . 23 VAL HG12 1 1
2 4610 1 1 23 VAL HG13 H 16.738 6.492 1.278 1.00 . A A . 23 VAL HG13 1 1
2 4611 1 1 23 VAL HG21 H 14.667 8.817 -0.520 1.00 . A A . 23 VAL HG21 1 1
2 4612 1 1 23 VAL HG22 H 14.684 8.038 -2.120 1.00 . A A . 23 VAL HG22 1 1
2 4613 1 1 23 VAL HG23 H 13.625 7.417 -0.862 1.00 . A A . 23 VAL HG23 1 1
2 4614 1 1 23 VAL N N 18.007 6.168 -1.065 1.00 . A A . 23 VAL N 1 1
2 4615 1 1 23 VAL O O 17.432 9.593 -1.534 1.00 . A A . 23 VAL O 1 1
2 4616 1 1 24 LYS C C 19.967 10.483 -0.192 1.00 . A A . 24 LYS C 1 1
2 4617 1 1 24 LYS CA C 18.900 10.010 0.785 1.00 . A A . 24 LYS CA 1 1
2 4618 1 1 24 LYS CB C 19.473 9.944 2.213 1.00 . A A . 24 LYS CB 1 1
2 4619 1 1 24 LYS CD C 18.091 8.601 3.829 1.00 . A A . 24 LYS CD 1 1
2 4620 1 1 24 LYS CE C 16.639 8.426 4.260 1.00 . A A . 24 LYS CE 1 1
2 4621 1 1 24 LYS CG C 18.384 10.006 3.296 1.00 . A A . 24 LYS CG 1 1
2 4622 1 1 24 LYS H H 18.529 7.882 0.837 1.00 . A A . 24 LYS H 1 1
2 4623 1 1 24 LYS HA H 18.125 10.778 0.767 1.00 . A A . 24 LYS HA 1 1
2 4624 1 1 24 LYS HB2 H 20.061 9.035 2.337 1.00 . A A . 24 LYS HB2 1 1
2 4625 1 1 24 LYS HB3 H 20.132 10.802 2.363 1.00 . A A . 24 LYS HB3 1 1
2 4626 1 1 24 LYS HD2 H 18.273 7.885 3.031 1.00 . A A . 24 LYS HD2 1 1
2 4627 1 1 24 LYS HD3 H 18.769 8.367 4.651 1.00 . A A . 24 LYS HD3 1 1
2 4628 1 1 24 LYS HE2 H 16.015 8.734 3.416 1.00 . A A . 24 LYS HE2 1 1
2 4629 1 1 24 LYS HE3 H 16.482 7.357 4.428 1.00 . A A . 24 LYS HE3 1 1
2 4630 1 1 24 LYS HG2 H 18.728 10.633 4.122 1.00 . A A . 24 LYS HG2 1 1
2 4631 1 1 24 LYS HG3 H 17.479 10.449 2.882 1.00 . A A . 24 LYS HG3 1 1
2 4632 1 1 24 LYS HZ1 H 15.346 9.037 5.771 1.00 . A A . 24 LYS HZ1 1 1
2 4633 1 1 24 LYS HZ2 H 16.442 10.183 5.369 1.00 . A A . 24 LYS HZ2 1 1
2 4634 1 1 24 LYS HZ3 H 16.889 8.898 6.269 1.00 . A A . 24 LYS HZ3 1 1
2 4635 1 1 24 LYS N N 18.310 8.734 0.339 1.00 . A A . 24 LYS N 1 1
2 4636 1 1 24 LYS NZ N 16.307 9.189 5.495 1.00 . A A . 24 LYS NZ 1 1
2 4637 1 1 24 LYS O O 19.882 11.615 -0.669 1.00 . A A . 24 LYS O 1 1
2 4638 1 1 25 GLU C C 21.476 10.406 -2.856 1.00 . A A . 25 GLU C 1 1
2 4639 1 1 25 GLU CA C 22.009 10.048 -1.451 1.00 . A A . 25 GLU CA 1 1
2 4640 1 1 25 GLU CB C 23.176 9.041 -1.463 1.00 . A A . 25 GLU CB 1 1
2 4641 1 1 25 GLU CD C 23.836 7.590 -3.450 1.00 . A A . 25 GLU CD 1 1
2 4642 1 1 25 GLU CG C 22.941 7.717 -2.202 1.00 . A A . 25 GLU CG 1 1
2 4643 1 1 25 GLU H H 20.932 8.700 -0.117 1.00 . A A . 25 GLU H 1 1
2 4644 1 1 25 GLU HA H 22.427 10.976 -1.053 1.00 . A A . 25 GLU HA 1 1
2 4645 1 1 25 GLU HB2 H 24.049 9.539 -1.889 1.00 . A A . 25 GLU HB2 1 1
2 4646 1 1 25 GLU HB3 H 23.419 8.805 -0.427 1.00 . A A . 25 GLU HB3 1 1
2 4647 1 1 25 GLU HG2 H 23.140 6.893 -1.514 1.00 . A A . 25 GLU HG2 1 1
2 4648 1 1 25 GLU HG3 H 21.898 7.637 -2.490 1.00 . A A . 25 GLU HG3 1 1
2 4649 1 1 25 GLU N N 20.943 9.632 -0.523 1.00 . A A . 25 GLU N 1 1
2 4650 1 1 25 GLU O O 21.949 11.368 -3.466 1.00 . A A . 25 GLU O 1 1
2 4651 1 1 25 GLU OE1 O 24.935 6.990 -3.352 1.00 . A A . 25 GLU OE1 1 1
2 4652 1 1 25 GLU OE2 O 23.455 8.090 -4.535 1.00 . A A . 25 GLU OE2 1 1
2 4653 1 1 26 ALA C C 18.922 11.317 -4.540 1.00 . A A . 26 ALA C 1 1
2 4654 1 1 26 ALA CA C 19.755 10.019 -4.592 1.00 . A A . 26 ALA CA 1 1
2 4655 1 1 26 ALA CB C 18.887 8.825 -4.996 1.00 . A A . 26 ALA CB 1 1
2 4656 1 1 26 ALA H H 20.090 8.931 -2.787 1.00 . A A . 26 ALA H 1 1
2 4657 1 1 26 ALA HA H 20.518 10.150 -5.361 1.00 . A A . 26 ALA HA 1 1
2 4658 1 1 26 ALA HB1 H 19.484 7.910 -5.051 1.00 . A A . 26 ALA HB1 1 1
2 4659 1 1 26 ALA HB2 H 18.074 8.693 -4.281 1.00 . A A . 26 ALA HB2 1 1
2 4660 1 1 26 ALA HB3 H 18.463 9.018 -5.980 1.00 . A A . 26 ALA HB3 1 1
2 4661 1 1 26 ALA N N 20.429 9.719 -3.329 1.00 . A A . 26 ALA N 1 1
2 4662 1 1 26 ALA O O 18.939 12.077 -5.514 1.00 . A A . 26 ALA O 1 1
2 4663 1 1 27 ILE C C 18.561 14.044 -3.298 1.00 . A A . 27 ILE C 1 1
2 4664 1 1 27 ILE CA C 17.549 12.901 -3.247 1.00 . A A . 27 ILE CA 1 1
2 4665 1 1 27 ILE CB C 16.665 12.993 -1.981 1.00 . A A . 27 ILE CB 1 1
2 4666 1 1 27 ILE CD1 C 14.920 11.689 -0.635 1.00 . A A . 27 ILE CD1 1 1
2 4667 1 1 27 ILE CG1 C 15.461 12.032 -2.025 1.00 . A A . 27 ILE CG1 1 1
2 4668 1 1 27 ILE CG2 C 16.119 14.429 -1.828 1.00 . A A . 27 ILE CG2 1 1
2 4669 1 1 27 ILE H H 18.216 10.933 -2.670 1.00 . A A . 27 ILE H 1 1
2 4670 1 1 27 ILE HA H 16.893 13.022 -4.096 1.00 . A A . 27 ILE HA 1 1
2 4671 1 1 27 ILE HB H 17.272 12.758 -1.110 1.00 . A A . 27 ILE HB 1 1
2 4672 1 1 27 ILE HD11 H 14.553 12.589 -0.143 1.00 . A A . 27 ILE HD11 1 1
2 4673 1 1 27 ILE HD12 H 14.083 10.998 -0.732 1.00 . A A . 27 ILE HD12 1 1
2 4674 1 1 27 ILE HD13 H 15.698 11.207 -0.034 1.00 . A A . 27 ILE HD13 1 1
2 4675 1 1 27 ILE HG12 H 14.659 12.470 -2.619 1.00 . A A . 27 ILE HG12 1 1
2 4676 1 1 27 ILE HG13 H 15.742 11.093 -2.481 1.00 . A A . 27 ILE HG13 1 1
2 4677 1 1 27 ILE HG21 H 15.330 14.477 -1.080 1.00 . A A . 27 ILE HG21 1 1
2 4678 1 1 27 ILE HG22 H 16.919 15.094 -1.512 1.00 . A A . 27 ILE HG22 1 1
2 4679 1 1 27 ILE HG23 H 15.706 14.784 -2.772 1.00 . A A . 27 ILE HG23 1 1
2 4680 1 1 27 ILE N N 18.234 11.613 -3.425 1.00 . A A . 27 ILE N 1 1
2 4681 1 1 27 ILE O O 18.440 14.925 -4.144 1.00 . A A . 27 ILE O 1 1
2 4682 1 1 28 GLU C C 21.313 15.370 -3.651 1.00 . A A . 28 GLU C 1 1
2 4683 1 1 28 GLU CA C 20.514 15.171 -2.351 1.00 . A A . 28 GLU CA 1 1
2 4684 1 1 28 GLU CB C 21.459 15.045 -1.150 1.00 . A A . 28 GLU CB 1 1
2 4685 1 1 28 GLU CD C 21.379 15.556 1.373 1.00 . A A . 28 GLU CD 1 1
2 4686 1 1 28 GLU CG C 20.736 14.801 0.190 1.00 . A A . 28 GLU CG 1 1
2 4687 1 1 28 GLU H H 19.638 13.281 -1.758 1.00 . A A . 28 GLU H 1 1
2 4688 1 1 28 GLU HA H 19.933 16.082 -2.203 1.00 . A A . 28 GLU HA 1 1
2 4689 1 1 28 GLU HB2 H 22.174 14.238 -1.336 1.00 . A A . 28 GLU HB2 1 1
2 4690 1 1 28 GLU HB3 H 21.998 15.990 -1.081 1.00 . A A . 28 GLU HB3 1 1
2 4691 1 1 28 GLU HG2 H 19.687 15.097 0.099 1.00 . A A . 28 GLU HG2 1 1
2 4692 1 1 28 GLU HG3 H 20.754 13.734 0.409 1.00 . A A . 28 GLU HG3 1 1
2 4693 1 1 28 GLU N N 19.572 14.044 -2.426 1.00 . A A . 28 GLU N 1 1
2 4694 1 1 28 GLU O O 21.641 16.504 -4.003 1.00 . A A . 28 GLU O 1 1
2 4695 1 1 28 GLU OE1 O 22.617 15.467 1.565 1.00 . A A . 28 GLU OE1 1 1
2 4696 1 1 28 GLU OE2 O 20.640 16.218 2.144 1.00 . A A . 28 GLU OE2 1 1
2 4697 1 1 29 SER C C 21.181 15.147 -6.739 1.00 . A A . 29 SER C 1 1
2 4698 1 1 29 SER CA C 22.086 14.348 -5.785 1.00 . A A . 29 SER CA 1 1
2 4699 1 1 29 SER CB C 22.289 12.915 -6.295 1.00 . A A . 29 SER CB 1 1
2 4700 1 1 29 SER H H 21.298 13.396 -4.029 1.00 . A A . 29 SER H 1 1
2 4701 1 1 29 SER HA H 23.062 14.839 -5.765 1.00 . A A . 29 SER HA 1 1
2 4702 1 1 29 SER HB2 H 22.989 12.404 -5.631 1.00 . A A . 29 SER HB2 1 1
2 4703 1 1 29 SER HB3 H 21.338 12.383 -6.265 1.00 . A A . 29 SER HB3 1 1
2 4704 1 1 29 SER HG H 23.702 13.229 -7.624 1.00 . A A . 29 SER HG 1 1
2 4705 1 1 29 SER N N 21.551 14.298 -4.416 1.00 . A A . 29 SER N 1 1
2 4706 1 1 29 SER O O 21.670 16.027 -7.456 1.00 . A A . 29 SER O 1 1
2 4707 1 1 29 SER OG O 22.785 12.891 -7.624 1.00 . A A . 29 SER OG 1 1
2 4708 1 1 30 ALA C C 18.770 17.158 -7.030 1.00 . A A . 30 ALA C 1 1
2 4709 1 1 30 ALA CA C 18.880 15.686 -7.493 1.00 . A A . 30 ALA CA 1 1
2 4710 1 1 30 ALA CB C 17.520 14.980 -7.427 1.00 . A A . 30 ALA CB 1 1
2 4711 1 1 30 ALA H H 19.510 14.193 -6.098 1.00 . A A . 30 ALA H 1 1
2 4712 1 1 30 ALA HA H 19.198 15.699 -8.535 1.00 . A A . 30 ALA HA 1 1
2 4713 1 1 30 ALA HB1 H 17.144 14.972 -6.404 1.00 . A A . 30 ALA HB1 1 1
2 4714 1 1 30 ALA HB2 H 16.804 15.507 -8.057 1.00 . A A . 30 ALA HB2 1 1
2 4715 1 1 30 ALA HB3 H 17.615 13.954 -7.782 1.00 . A A . 30 ALA HB3 1 1
2 4716 1 1 30 ALA N N 19.862 14.910 -6.723 1.00 . A A . 30 ALA N 1 1
2 4717 1 1 30 ALA O O 18.585 18.052 -7.861 1.00 . A A . 30 ALA O 1 1
2 4718 1 1 31 ILE C C 20.192 19.569 -5.581 1.00 . A A . 31 ILE C 1 1
2 4719 1 1 31 ILE CA C 18.933 18.793 -5.154 1.00 . A A . 31 ILE CA 1 1
2 4720 1 1 31 ILE CB C 18.805 18.767 -3.607 1.00 . A A . 31 ILE CB 1 1
2 4721 1 1 31 ILE CD1 C 17.297 17.867 -1.685 1.00 . A A . 31 ILE CD1 1 1
2 4722 1 1 31 ILE CG1 C 17.502 18.054 -3.191 1.00 . A A . 31 ILE CG1 1 1
2 4723 1 1 31 ILE CG2 C 18.813 20.210 -3.059 1.00 . A A . 31 ILE CG2 1 1
2 4724 1 1 31 ILE H H 18.990 16.628 -5.107 1.00 . A A . 31 ILE H 1 1
2 4725 1 1 31 ILE HA H 18.074 19.335 -5.551 1.00 . A A . 31 ILE HA 1 1
2 4726 1 1 31 ILE HB H 19.653 18.225 -3.184 1.00 . A A . 31 ILE HB 1 1
2 4727 1 1 31 ILE HD11 H 17.156 18.832 -1.200 1.00 . A A . 31 ILE HD11 1 1
2 4728 1 1 31 ILE HD12 H 16.398 17.277 -1.520 1.00 . A A . 31 ILE HD12 1 1
2 4729 1 1 31 ILE HD13 H 18.155 17.351 -1.255 1.00 . A A . 31 ILE HD13 1 1
2 4730 1 1 31 ILE HG12 H 16.667 18.611 -3.588 1.00 . A A . 31 ILE HG12 1 1
2 4731 1 1 31 ILE HG13 H 17.449 17.074 -3.647 1.00 . A A . 31 ILE HG13 1 1
2 4732 1 1 31 ILE HG21 H 19.787 20.671 -3.193 1.00 . A A . 31 ILE HG21 1 1
2 4733 1 1 31 ILE HG22 H 18.068 20.816 -3.572 1.00 . A A . 31 ILE HG22 1 1
2 4734 1 1 31 ILE HG23 H 18.603 20.225 -1.996 1.00 . A A . 31 ILE HG23 1 1
2 4735 1 1 31 ILE N N 18.911 17.430 -5.724 1.00 . A A . 31 ILE N 1 1
2 4736 1 1 31 ILE O O 20.122 20.769 -5.851 1.00 . A A . 31 ILE O 1 1
2 4737 1 1 32 GLY C C 23.168 20.547 -4.946 1.00 . A A . 32 GLY C 1 1
2 4738 1 1 32 GLY CA C 22.652 19.505 -5.953 1.00 . A A . 32 GLY CA 1 1
2 4739 1 1 32 GLY H H 21.332 17.926 -5.352 1.00 . A A . 32 GLY H 1 1
2 4740 1 1 32 GLY HA2 H 23.395 18.713 -6.029 1.00 . A A . 32 GLY HA2 1 1
2 4741 1 1 32 GLY HA3 H 22.577 19.986 -6.927 1.00 . A A . 32 GLY HA3 1 1
2 4742 1 1 32 GLY N N 21.353 18.906 -5.616 1.00 . A A . 32 GLY N 1 1
2 4743 1 1 32 GLY O O 24.093 21.298 -5.262 1.00 . A A . 32 GLY O 1 1
2 4744 1 1 33 GLY C C 22.312 23.078 -3.131 1.00 . A A . 33 GLY C 1 1
2 4745 1 1 33 GLY CA C 22.829 21.679 -2.755 1.00 . A A . 33 GLY CA 1 1
2 4746 1 1 33 GLY H H 21.857 19.941 -3.556 1.00 . A A . 33 GLY H 1 1
2 4747 1 1 33 GLY HA2 H 22.354 21.393 -1.817 1.00 . A A . 33 GLY HA2 1 1
2 4748 1 1 33 GLY HA3 H 23.903 21.743 -2.576 1.00 . A A . 33 GLY HA3 1 1
2 4749 1 1 33 GLY N N 22.563 20.634 -3.756 1.00 . A A . 33 GLY N 1 1
2 4750 1 1 33 GLY O O 22.742 24.066 -2.530 1.00 . A A . 33 GLY O 1 1
2 4751 1 1 34 ASN C C 19.757 24.948 -3.474 1.00 . A A . 34 ASN C 1 1
2 4752 1 1 34 ASN CA C 20.755 24.428 -4.541 1.00 . A A . 34 ASN CA 1 1
2 4753 1 1 34 ASN CB C 20.068 24.189 -5.904 1.00 . A A . 34 ASN CB 1 1
2 4754 1 1 34 ASN CG C 21.035 23.854 -7.030 1.00 . A A . 34 ASN CG 1 1
2 4755 1 1 34 ASN H H 21.120 22.322 -4.564 1.00 . A A . 34 ASN H 1 1
2 4756 1 1 34 ASN HA H 21.514 25.204 -4.665 1.00 . A A . 34 ASN HA 1 1
2 4757 1 1 34 ASN HB2 H 19.333 23.389 -5.797 1.00 . A A . 34 ASN HB2 1 1
2 4758 1 1 34 ASN HB3 H 19.538 25.090 -6.211 1.00 . A A . 34 ASN HB3 1 1
2 4759 1 1 34 ASN HD21 H 19.768 22.511 -7.838 1.00 . A A . 34 ASN HD21 1 1
2 4760 1 1 34 ASN HD22 H 21.283 22.779 -8.694 1.00 . A A . 34 ASN HD22 1 1
2 4761 1 1 34 ASN N N 21.420 23.183 -4.126 1.00 . A A . 34 ASN N 1 1
2 4762 1 1 34 ASN ND2 N 20.646 22.994 -7.943 1.00 . A A . 34 ASN ND2 1 1
2 4763 1 1 34 ASN O O 19.636 24.383 -2.385 1.00 . A A . 34 ASN O 1 1
2 4764 1 1 34 ASN OD1 O 22.133 24.387 -7.133 1.00 . A A . 34 ASN OD1 1 1
2 4765 1 1 35 ALA C C 16.918 25.565 -2.512 1.00 . A A . 35 ALA C 1 1
2 4766 1 1 35 ALA CA C 17.974 26.609 -2.946 1.00 . A A . 35 ALA CA 1 1
2 4767 1 1 35 ALA CB C 17.347 27.788 -3.706 1.00 . A A . 35 ALA CB 1 1
2 4768 1 1 35 ALA H H 19.191 26.451 -4.684 1.00 . A A . 35 ALA H 1 1
2 4769 1 1 35 ALA HA H 18.439 27.012 -2.045 1.00 . A A . 35 ALA HA 1 1
2 4770 1 1 35 ALA HB1 H 16.898 27.441 -4.638 1.00 . A A . 35 ALA HB1 1 1
2 4771 1 1 35 ALA HB2 H 16.575 28.252 -3.091 1.00 . A A . 35 ALA HB2 1 1
2 4772 1 1 35 ALA HB3 H 18.110 28.535 -3.933 1.00 . A A . 35 ALA HB3 1 1
2 4773 1 1 35 ALA N N 19.030 26.029 -3.782 1.00 . A A . 35 ALA N 1 1
2 4774 1 1 35 ALA O O 16.113 25.102 -3.324 1.00 . A A . 35 ALA O 1 1
2 4775 1 1 36 TYR C C 14.581 24.919 -0.467 1.00 . A A . 36 TYR C 1 1
2 4776 1 1 36 TYR CA C 15.970 24.263 -0.605 1.00 . A A . 36 TYR CA 1 1
2 4777 1 1 36 TYR CB C 16.508 23.799 0.762 1.00 . A A . 36 TYR CB 1 1
2 4778 1 1 36 TYR CD1 C 18.907 23.010 0.431 1.00 . A A . 36 TYR CD1 1 1
2 4779 1 1 36 TYR CD2 C 17.180 21.359 0.911 1.00 . A A . 36 TYR CD2 1 1
2 4780 1 1 36 TYR CE1 C 19.871 21.986 0.360 1.00 . A A . 36 TYR CE1 1 1
2 4781 1 1 36 TYR CE2 C 18.145 20.335 0.861 1.00 . A A . 36 TYR CE2 1 1
2 4782 1 1 36 TYR CG C 17.556 22.699 0.694 1.00 . A A . 36 TYR CG 1 1
2 4783 1 1 36 TYR CZ C 19.493 20.641 0.571 1.00 . A A . 36 TYR CZ 1 1
2 4784 1 1 36 TYR H H 17.648 25.580 -0.646 1.00 . A A . 36 TYR H 1 1
2 4785 1 1 36 TYR HA H 15.860 23.379 -1.235 1.00 . A A . 36 TYR HA 1 1
2 4786 1 1 36 TYR HB2 H 16.916 24.653 1.305 1.00 . A A . 36 TYR HB2 1 1
2 4787 1 1 36 TYR HB3 H 15.671 23.422 1.352 1.00 . A A . 36 TYR HB3 1 1
2 4788 1 1 36 TYR HD1 H 19.208 24.036 0.267 1.00 . A A . 36 TYR HD1 1 1
2 4789 1 1 36 TYR HD2 H 16.147 21.111 1.120 1.00 . A A . 36 TYR HD2 1 1
2 4790 1 1 36 TYR HE1 H 20.901 22.228 0.138 1.00 . A A . 36 TYR HE1 1 1
2 4791 1 1 36 TYR HE2 H 17.865 19.306 1.031 1.00 . A A . 36 TYR HE2 1 1
2 4792 1 1 36 TYR HH H 21.308 19.975 0.327 1.00 . A A . 36 TYR HH 1 1
2 4793 1 1 36 TYR N N 16.930 25.183 -1.231 1.00 . A A . 36 TYR N 1 1
2 4794 1 1 36 TYR O O 14.347 25.714 0.448 1.00 . A A . 36 TYR O 1 1
2 4795 1 1 36 TYR OH O 20.410 19.640 0.482 1.00 . A A . 36 TYR OH 1 1
2 4796 1 1 37 GLN C C 11.299 24.000 -0.835 1.00 . A A . 37 GLN C 1 1
2 4797 1 1 37 GLN CA C 12.261 25.075 -1.366 1.00 . A A . 37 GLN CA 1 1
2 4798 1 1 37 GLN CB C 11.789 25.503 -2.769 1.00 . A A . 37 GLN CB 1 1
2 4799 1 1 37 GLN CD C 12.278 26.774 -4.934 1.00 . A A . 37 GLN CD 1 1
2 4800 1 1 37 GLN CG C 12.838 26.239 -3.614 1.00 . A A . 37 GLN CG 1 1
2 4801 1 1 37 GLN H H 13.935 23.953 -2.107 1.00 . A A . 37 GLN H 1 1
2 4802 1 1 37 GLN HA H 12.191 25.946 -0.712 1.00 . A A . 37 GLN HA 1 1
2 4803 1 1 37 GLN HB2 H 11.467 24.625 -3.324 1.00 . A A . 37 GLN HB2 1 1
2 4804 1 1 37 GLN HB3 H 10.919 26.148 -2.641 1.00 . A A . 37 GLN HB3 1 1
2 4805 1 1 37 GLN HE21 H 14.117 26.944 -5.772 1.00 . A A . 37 GLN HE21 1 1
2 4806 1 1 37 GLN HE22 H 12.735 27.420 -6.758 1.00 . A A . 37 GLN HE22 1 1
2 4807 1 1 37 GLN HG2 H 13.248 27.070 -3.038 1.00 . A A . 37 GLN HG2 1 1
2 4808 1 1 37 GLN HG3 H 13.638 25.532 -3.841 1.00 . A A . 37 GLN HG3 1 1
2 4809 1 1 37 GLN N N 13.657 24.599 -1.382 1.00 . A A . 37 GLN N 1 1
2 4810 1 1 37 GLN NE2 N 13.122 27.051 -5.903 1.00 . A A . 37 GLN NE2 1 1
2 4811 1 1 37 GLN O O 11.628 22.811 -0.817 1.00 . A A . 37 GLN O 1 1
2 4812 1 1 37 GLN OE1 O 11.081 26.953 -5.130 1.00 . A A . 37 GLN OE1 1 1
2 4813 1 1 38 HIS C C 8.434 22.613 -1.107 1.00 . A A . 38 HIS C 1 1
2 4814 1 1 38 HIS CA C 9.032 23.482 0.005 1.00 . A A . 38 HIS CA 1 1
2 4815 1 1 38 HIS CB C 7.973 24.251 0.814 1.00 . A A . 38 HIS CB 1 1
2 4816 1 1 38 HIS CD2 C 7.657 26.685 0.078 1.00 . A A . 38 HIS CD2 1 1
2 4817 1 1 38 HIS CE1 C 5.815 26.494 -1.145 1.00 . A A . 38 HIS CE1 1 1
2 4818 1 1 38 HIS CG C 7.266 25.375 0.088 1.00 . A A . 38 HIS CG 1 1
2 4819 1 1 38 HIS H H 9.876 25.389 -0.530 1.00 . A A . 38 HIS H 1 1
2 4820 1 1 38 HIS HA H 9.521 22.790 0.688 1.00 . A A . 38 HIS HA 1 1
2 4821 1 1 38 HIS HB2 H 7.229 23.549 1.194 1.00 . A A . 38 HIS HB2 1 1
2 4822 1 1 38 HIS HB3 H 8.480 24.680 1.678 1.00 . A A . 38 HIS HB3 1 1
2 4823 1 1 38 HIS HD1 H 5.584 24.426 -0.885 1.00 . A A . 38 HIS HD1 1 1
2 4824 1 1 38 HIS HD2 H 8.516 27.112 0.588 1.00 . A A . 38 HIS HD2 1 1
2 4825 1 1 38 HIS HE1 H 4.975 26.730 -1.792 1.00 . A A . 38 HIS HE1 1 1
2 4826 1 1 38 HIS HE2 H 6.762 28.366 -0.918 1.00 . A A . 38 HIS HE2 1 1
2 4827 1 1 38 HIS N N 10.073 24.399 -0.480 1.00 . A A . 38 HIS N 1 1
2 4828 1 1 38 HIS ND1 N 6.109 25.269 -0.667 1.00 . A A . 38 HIS ND1 1 1
2 4829 1 1 38 HIS NE2 N 6.743 27.371 -0.705 1.00 . A A . 38 HIS NE2 1 1
2 4830 1 1 38 HIS O O 8.459 21.384 -1.030 1.00 . A A . 38 HIS O 1 1
2 4831 1 1 39 SER C C 8.310 21.728 -4.125 1.00 . A A . 39 SER C 1 1
2 4832 1 1 39 SER CA C 7.293 22.529 -3.301 1.00 . A A . 39 SER CA 1 1
2 4833 1 1 39 SER CB C 6.546 23.519 -4.194 1.00 . A A . 39 SER CB 1 1
2 4834 1 1 39 SER H H 7.891 24.247 -2.151 1.00 . A A . 39 SER H 1 1
2 4835 1 1 39 SER HA H 6.551 21.822 -2.929 1.00 . A A . 39 SER HA 1 1
2 4836 1 1 39 SER HB2 H 7.229 24.274 -4.579 1.00 . A A . 39 SER HB2 1 1
2 4837 1 1 39 SER HB3 H 6.142 23.000 -5.061 1.00 . A A . 39 SER HB3 1 1
2 4838 1 1 39 SER HG H 4.953 24.634 -4.090 1.00 . A A . 39 SER HG 1 1
2 4839 1 1 39 SER N N 7.916 23.237 -2.166 1.00 . A A . 39 SER N 1 1
2 4840 1 1 39 SER O O 7.941 20.743 -4.767 1.00 . A A . 39 SER O 1 1
2 4841 1 1 39 SER OG O 5.500 24.133 -3.454 1.00 . A A . 39 SER OG 1 1
2 4842 1 1 40 LYS C C 10.723 19.836 -3.963 1.00 . A A . 40 LYS C 1 1
2 4843 1 1 40 LYS CA C 10.691 21.240 -4.572 1.00 . A A . 40 LYS CA 1 1
2 4844 1 1 40 LYS CB C 12.053 21.930 -4.432 1.00 . A A . 40 LYS CB 1 1
2 4845 1 1 40 LYS CD C 12.451 22.217 -6.939 1.00 . A A . 40 LYS CD 1 1
2 4846 1 1 40 LYS CE C 13.162 23.009 -8.044 1.00 . A A . 40 LYS CE 1 1
2 4847 1 1 40 LYS CG C 12.414 22.910 -5.564 1.00 . A A . 40 LYS CG 1 1
2 4848 1 1 40 LYS H H 9.826 22.908 -3.518 1.00 . A A . 40 LYS H 1 1
2 4849 1 1 40 LYS HA H 10.492 21.079 -5.623 1.00 . A A . 40 LYS HA 1 1
2 4850 1 1 40 LYS HB2 H 12.126 22.429 -3.468 1.00 . A A . 40 LYS HB2 1 1
2 4851 1 1 40 LYS HB3 H 12.805 21.151 -4.442 1.00 . A A . 40 LYS HB3 1 1
2 4852 1 1 40 LYS HD2 H 12.915 21.234 -6.853 1.00 . A A . 40 LYS HD2 1 1
2 4853 1 1 40 LYS HD3 H 11.422 22.073 -7.270 1.00 . A A . 40 LYS HD3 1 1
2 4854 1 1 40 LYS HE2 H 12.922 22.527 -8.998 1.00 . A A . 40 LYS HE2 1 1
2 4855 1 1 40 LYS HE3 H 12.759 24.025 -8.069 1.00 . A A . 40 LYS HE3 1 1
2 4856 1 1 40 LYS HG2 H 11.694 23.727 -5.590 1.00 . A A . 40 LYS HG2 1 1
2 4857 1 1 40 LYS HG3 H 13.398 23.320 -5.340 1.00 . A A . 40 LYS HG3 1 1
2 4858 1 1 40 LYS HZ1 H 15.030 22.106 -7.916 1.00 . A A . 40 LYS HZ1 1 1
2 4859 1 1 40 LYS HZ2 H 14.909 23.464 -7.000 1.00 . A A . 40 LYS HZ2 1 1
2 4860 1 1 40 LYS HZ3 H 15.073 23.571 -8.621 1.00 . A A . 40 LYS HZ3 1 1
2 4861 1 1 40 LYS N N 9.605 22.071 -4.039 1.00 . A A . 40 LYS N 1 1
2 4862 1 1 40 LYS NZ N 14.640 23.038 -7.876 1.00 . A A . 40 LYS NZ 1 1
2 4863 1 1 40 LYS O O 10.814 18.870 -4.714 1.00 . A A . 40 LYS O 1 1
2 4864 1 1 41 VAL C C 9.442 17.457 -2.594 1.00 . A A . 41 VAL C 1 1
2 4865 1 1 41 VAL CA C 10.513 18.367 -1.982 1.00 . A A . 41 VAL CA 1 1
2 4866 1 1 41 VAL CB C 10.333 18.476 -0.453 1.00 . A A . 41 VAL CB 1 1
2 4867 1 1 41 VAL CG1 C 10.354 17.103 0.237 1.00 . A A . 41 VAL CG1 1 1
2 4868 1 1 41 VAL CG2 C 11.453 19.312 0.181 1.00 . A A . 41 VAL CG2 1 1
2 4869 1 1 41 VAL H H 10.475 20.528 -2.086 1.00 . A A . 41 VAL H 1 1
2 4870 1 1 41 VAL HA H 11.466 17.874 -2.155 1.00 . A A . 41 VAL HA 1 1
2 4871 1 1 41 VAL HB H 9.379 18.952 -0.242 1.00 . A A . 41 VAL HB 1 1
2 4872 1 1 41 VAL HG11 H 9.489 16.514 -0.063 1.00 . A A . 41 VAL HG11 1 1
2 4873 1 1 41 VAL HG12 H 11.265 16.564 -0.027 1.00 . A A . 41 VAL HG12 1 1
2 4874 1 1 41 VAL HG13 H 10.309 17.229 1.319 1.00 . A A . 41 VAL HG13 1 1
2 4875 1 1 41 VAL HG21 H 12.427 18.877 -0.048 1.00 . A A . 41 VAL HG21 1 1
2 4876 1 1 41 VAL HG22 H 11.418 20.331 -0.195 1.00 . A A . 41 VAL HG22 1 1
2 4877 1 1 41 VAL HG23 H 11.323 19.348 1.263 1.00 . A A . 41 VAL HG23 1 1
2 4878 1 1 41 VAL N N 10.562 19.689 -2.643 1.00 . A A . 41 VAL N 1 1
2 4879 1 1 41 VAL O O 9.686 16.262 -2.739 1.00 . A A . 41 VAL O 1 1
2 4880 1 1 42 ASN C C 7.658 16.673 -5.044 1.00 . A A . 42 ASN C 1 1
2 4881 1 1 42 ASN CA C 7.224 17.253 -3.683 1.00 . A A . 42 ASN CA 1 1
2 4882 1 1 42 ASN CB C 5.962 18.131 -3.816 1.00 . A A . 42 ASN CB 1 1
2 4883 1 1 42 ASN CG C 5.442 18.676 -2.493 1.00 . A A . 42 ASN CG 1 1
2 4884 1 1 42 ASN H H 8.220 19.007 -2.949 1.00 . A A . 42 ASN H 1 1
2 4885 1 1 42 ASN HA H 6.970 16.407 -3.042 1.00 . A A . 42 ASN HA 1 1
2 4886 1 1 42 ASN HB2 H 6.161 18.961 -4.492 1.00 . A A . 42 ASN HB2 1 1
2 4887 1 1 42 ASN HB3 H 5.166 17.529 -4.255 1.00 . A A . 42 ASN HB3 1 1
2 4888 1 1 42 ASN HD21 H 4.491 20.236 -3.382 1.00 . A A . 42 ASN HD21 1 1
2 4889 1 1 42 ASN HD22 H 4.359 20.081 -1.628 1.00 . A A . 42 ASN HD22 1 1
2 4890 1 1 42 ASN N N 8.306 18.007 -3.038 1.00 . A A . 42 ASN N 1 1
2 4891 1 1 42 ASN ND2 N 4.724 19.774 -2.517 1.00 . A A . 42 ASN ND2 1 1
2 4892 1 1 42 ASN O O 7.499 15.472 -5.282 1.00 . A A . 42 ASN O 1 1
2 4893 1 1 42 ASN OD1 O 5.663 18.131 -1.422 1.00 . A A . 42 ASN OD1 1 1
2 4894 1 1 43 GLN C C 10.018 16.077 -6.999 1.00 . A A . 43 GLN C 1 1
2 4895 1 1 43 GLN CA C 8.800 16.994 -7.198 1.00 . A A . 43 GLN CA 1 1
2 4896 1 1 43 GLN CB C 9.094 18.109 -8.218 1.00 . A A . 43 GLN CB 1 1
2 4897 1 1 43 GLN CD C 10.671 19.941 -8.990 1.00 . A A . 43 GLN CD 1 1
2 4898 1 1 43 GLN CG C 10.159 19.129 -7.803 1.00 . A A . 43 GLN CG 1 1
2 4899 1 1 43 GLN H H 8.399 18.451 -5.647 1.00 . A A . 43 GLN H 1 1
2 4900 1 1 43 GLN HA H 8.032 16.384 -7.665 1.00 . A A . 43 GLN HA 1 1
2 4901 1 1 43 GLN HB2 H 9.426 17.631 -9.141 1.00 . A A . 43 GLN HB2 1 1
2 4902 1 1 43 GLN HB3 H 8.167 18.640 -8.436 1.00 . A A . 43 GLN HB3 1 1
2 4903 1 1 43 GLN HE21 H 8.945 20.996 -9.199 1.00 . A A . 43 GLN HE21 1 1
2 4904 1 1 43 GLN HE22 H 10.245 21.346 -10.334 1.00 . A A . 43 GLN HE22 1 1
2 4905 1 1 43 GLN HG2 H 9.718 19.802 -7.073 1.00 . A A . 43 GLN HG2 1 1
2 4906 1 1 43 GLN HG3 H 11.010 18.620 -7.352 1.00 . A A . 43 GLN HG3 1 1
2 4907 1 1 43 GLN N N 8.247 17.492 -5.928 1.00 . A A . 43 GLN N 1 1
2 4908 1 1 43 GLN NE2 N 9.884 20.843 -9.537 1.00 . A A . 43 GLN NE2 1 1
2 4909 1 1 43 GLN O O 10.258 15.199 -7.822 1.00 . A A . 43 GLN O 1 1
2 4910 1 1 43 GLN OE1 O 11.800 19.792 -9.441 1.00 . A A . 43 GLN OE1 1 1
2 4911 1 1 44 TRP C C 11.552 14.027 -5.093 1.00 . A A . 44 TRP C 1 1
2 4912 1 1 44 TRP CA C 11.943 15.417 -5.591 1.00 . A A . 44 TRP CA 1 1
2 4913 1 1 44 TRP CB C 12.842 16.159 -4.594 1.00 . A A . 44 TRP CB 1 1
2 4914 1 1 44 TRP CD1 C 13.798 17.649 -6.431 1.00 . A A . 44 TRP CD1 1 1
2 4915 1 1 44 TRP CD2 C 14.058 18.542 -4.390 1.00 . A A . 44 TRP CD2 1 1
2 4916 1 1 44 TRP CE2 C 14.693 19.424 -5.317 1.00 . A A . 44 TRP CE2 1 1
2 4917 1 1 44 TRP CE3 C 14.065 18.938 -3.032 1.00 . A A . 44 TRP CE3 1 1
2 4918 1 1 44 TRP CG C 13.536 17.388 -5.125 1.00 . A A . 44 TRP CG 1 1
2 4919 1 1 44 TRP CH2 C 15.303 20.982 -3.562 1.00 . A A . 44 TRP CH2 1 1
2 4920 1 1 44 TRP CZ2 C 15.332 20.612 -4.920 1.00 . A A . 44 TRP CZ2 1 1
2 4921 1 1 44 TRP CZ3 C 14.662 20.150 -2.627 1.00 . A A . 44 TRP CZ3 1 1
2 4922 1 1 44 TRP H H 10.480 16.947 -5.250 1.00 . A A . 44 TRP H 1 1
2 4923 1 1 44 TRP HA H 12.512 15.260 -6.506 1.00 . A A . 44 TRP HA 1 1
2 4924 1 1 44 TRP HB2 H 12.239 16.423 -3.724 1.00 . A A . 44 TRP HB2 1 1
2 4925 1 1 44 TRP HB3 H 13.621 15.472 -4.251 1.00 . A A . 44 TRP HB3 1 1
2 4926 1 1 44 TRP HD1 H 13.517 17.029 -7.274 1.00 . A A . 44 TRP HD1 1 1
2 4927 1 1 44 TRP HE1 H 14.811 19.193 -7.437 1.00 . A A . 44 TRP HE1 1 1
2 4928 1 1 44 TRP HE3 H 13.617 18.288 -2.298 1.00 . A A . 44 TRP HE3 1 1
2 4929 1 1 44 TRP HH2 H 15.778 21.899 -3.239 1.00 . A A . 44 TRP HH2 1 1
2 4930 1 1 44 TRP HZ2 H 15.832 21.236 -5.643 1.00 . A A . 44 TRP HZ2 1 1
2 4931 1 1 44 TRP HZ3 H 14.649 20.434 -1.585 1.00 . A A . 44 TRP HZ3 1 1
2 4932 1 1 44 TRP N N 10.760 16.222 -5.900 1.00 . A A . 44 TRP N 1 1
2 4933 1 1 44 TRP NE1 N 14.499 18.831 -6.544 1.00 . A A . 44 TRP NE1 1 1
2 4934 1 1 44 TRP O O 11.972 13.034 -5.681 1.00 . A A . 44 TRP O 1 1
2 4935 1 1 45 THR C C 9.481 11.814 -4.612 1.00 . A A . 45 THR C 1 1
2 4936 1 1 45 THR CA C 10.208 12.646 -3.547 1.00 . A A . 45 THR CA 1 1
2 4937 1 1 45 THR CB C 9.346 12.840 -2.286 1.00 . A A . 45 THR CB 1 1
2 4938 1 1 45 THR CG2 C 7.979 13.465 -2.558 1.00 . A A . 45 THR CG2 1 1
2 4939 1 1 45 THR H H 10.384 14.793 -3.629 1.00 . A A . 45 THR H 1 1
2 4940 1 1 45 THR HA H 11.081 12.065 -3.241 1.00 . A A . 45 THR HA 1 1
2 4941 1 1 45 THR HB H 9.890 13.494 -1.604 1.00 . A A . 45 THR HB 1 1
2 4942 1 1 45 THR HG1 H 8.704 11.000 -2.241 1.00 . A A . 45 THR HG1 1 1
2 4943 1 1 45 THR HG21 H 7.356 12.800 -3.153 1.00 . A A . 45 THR HG21 1 1
2 4944 1 1 45 THR HG22 H 8.119 14.401 -3.088 1.00 . A A . 45 THR HG22 1 1
2 4945 1 1 45 THR HG23 H 7.482 13.670 -1.613 1.00 . A A . 45 THR HG23 1 1
2 4946 1 1 45 THR N N 10.702 13.932 -4.065 1.00 . A A . 45 THR N 1 1
2 4947 1 1 45 THR O O 9.517 10.587 -4.530 1.00 . A A . 45 THR O 1 1
2 4948 1 1 45 THR OG1 O 9.139 11.610 -1.621 1.00 . A A . 45 THR OG1 1 1
2 4949 1 1 46 THR C C 9.485 11.333 -7.821 1.00 . A A . 46 THR C 1 1
2 4950 1 1 46 THR CA C 8.375 11.673 -6.809 1.00 . A A . 46 THR CA 1 1
2 4951 1 1 46 THR CB C 7.118 12.301 -7.439 1.00 . A A . 46 THR CB 1 1
2 4952 1 1 46 THR CG2 C 7.332 13.605 -8.197 1.00 . A A . 46 THR CG2 1 1
2 4953 1 1 46 THR H H 8.857 13.453 -5.635 1.00 . A A . 46 THR H 1 1
2 4954 1 1 46 THR HA H 8.029 10.710 -6.434 1.00 . A A . 46 THR HA 1 1
2 4955 1 1 46 THR HB H 6.403 12.487 -6.634 1.00 . A A . 46 THR HB 1 1
2 4956 1 1 46 THR HG1 H 5.705 11.779 -8.664 1.00 . A A . 46 THR HG1 1 1
2 4957 1 1 46 THR HG21 H 6.368 14.047 -8.442 1.00 . A A . 46 THR HG21 1 1
2 4958 1 1 46 THR HG22 H 7.897 13.444 -9.116 1.00 . A A . 46 THR HG22 1 1
2 4959 1 1 46 THR HG23 H 7.865 14.287 -7.550 1.00 . A A . 46 THR HG23 1 1
2 4960 1 1 46 THR N N 8.882 12.434 -5.645 1.00 . A A . 46 THR N 1 1
2 4961 1 1 46 THR O O 9.733 10.151 -8.063 1.00 . A A . 46 THR O 1 1
2 4962 1 1 46 THR OG1 O 6.539 11.389 -8.345 1.00 . A A . 46 THR OG1 1 1
2 4963 1 1 47 ASN C C 12.356 11.167 -9.028 1.00 . A A . 47 ASN C 1 1
2 4964 1 1 47 ASN CA C 11.227 12.134 -9.421 1.00 . A A . 47 ASN CA 1 1
2 4965 1 1 47 ASN CB C 11.827 13.506 -9.774 1.00 . A A . 47 ASN CB 1 1
2 4966 1 1 47 ASN CG C 12.876 13.432 -10.874 1.00 . A A . 47 ASN CG 1 1
2 4967 1 1 47 ASN H H 10.010 13.272 -8.088 1.00 . A A . 47 ASN H 1 1
2 4968 1 1 47 ASN HA H 10.740 11.724 -10.308 1.00 . A A . 47 ASN HA 1 1
2 4969 1 1 47 ASN HB2 H 11.033 14.170 -10.116 1.00 . A A . 47 ASN HB2 1 1
2 4970 1 1 47 ASN HB3 H 12.283 13.934 -8.879 1.00 . A A . 47 ASN HB3 1 1
2 4971 1 1 47 ASN HD21 H 14.344 14.170 -9.680 1.00 . A A . 47 ASN HD21 1 1
2 4972 1 1 47 ASN HD22 H 14.781 13.773 -11.337 1.00 . A A . 47 ASN HD22 1 1
2 4973 1 1 47 ASN N N 10.211 12.319 -8.369 1.00 . A A . 47 ASN N 1 1
2 4974 1 1 47 ASN ND2 N 14.102 13.819 -10.593 1.00 . A A . 47 ASN ND2 1 1
2 4975 1 1 47 ASN O O 12.835 10.393 -9.856 1.00 . A A . 47 ASN O 1 1
2 4976 1 1 47 ASN OD1 O 12.607 13.040 -11.999 1.00 . A A . 47 ASN OD1 1 1
2 4977 1 1 48 VAL C C 13.440 8.933 -7.195 1.00 . A A . 48 VAL C 1 1
2 4978 1 1 48 VAL CA C 13.874 10.375 -7.245 1.00 . A A . 48 VAL CA 1 1
2 4979 1 1 48 VAL CB C 14.340 10.841 -5.866 1.00 . A A . 48 VAL CB 1 1
2 4980 1 1 48 VAL CG1 C 15.382 9.896 -5.273 1.00 . A A . 48 VAL CG1 1 1
2 4981 1 1 48 VAL CG2 C 15.004 12.187 -6.072 1.00 . A A . 48 VAL CG2 1 1
2 4982 1 1 48 VAL H H 12.370 11.903 -7.149 1.00 . A A . 48 VAL H 1 1
2 4983 1 1 48 VAL HA H 14.723 10.430 -7.929 1.00 . A A . 48 VAL HA 1 1
2 4984 1 1 48 VAL HB H 13.501 10.933 -5.176 1.00 . A A . 48 VAL HB 1 1
2 4985 1 1 48 VAL HG11 H 16.154 9.711 -6.015 1.00 . A A . 48 VAL HG11 1 1
2 4986 1 1 48 VAL HG12 H 15.849 10.344 -4.407 1.00 . A A . 48 VAL HG12 1 1
2 4987 1 1 48 VAL HG13 H 14.917 8.956 -4.978 1.00 . A A . 48 VAL HG13 1 1
2 4988 1 1 48 VAL HG21 H 14.374 12.815 -6.695 1.00 . A A . 48 VAL HG21 1 1
2 4989 1 1 48 VAL HG22 H 15.122 12.659 -5.105 1.00 . A A . 48 VAL HG22 1 1
2 4990 1 1 48 VAL HG23 H 15.960 12.019 -6.565 1.00 . A A . 48 VAL HG23 1 1
2 4991 1 1 48 VAL N N 12.791 11.216 -7.769 1.00 . A A . 48 VAL N 1 1
2 4992 1 1 48 VAL O O 14.008 8.121 -7.915 1.00 . A A . 48 VAL O 1 1
2 4993 1 1 49 VAL C C 11.502 6.705 -7.658 1.00 . A A . 49 VAL C 1 1
2 4994 1 1 49 VAL CA C 11.804 7.295 -6.275 1.00 . A A . 49 VAL CA 1 1
2 4995 1 1 49 VAL CB C 10.549 7.371 -5.375 1.00 . A A . 49 VAL CB 1 1
2 4996 1 1 49 VAL CG1 C 9.761 6.059 -5.270 1.00 . A A . 49 VAL CG1 1 1
2 4997 1 1 49 VAL CG2 C 10.950 7.752 -3.938 1.00 . A A . 49 VAL CG2 1 1
2 4998 1 1 49 VAL H H 11.991 9.390 -5.880 1.00 . A A . 49 VAL H 1 1
2 4999 1 1 49 VAL HA H 12.517 6.628 -5.789 1.00 . A A . 49 VAL HA 1 1
2 5000 1 1 49 VAL HB H 9.880 8.134 -5.773 1.00 . A A . 49 VAL HB 1 1
2 5001 1 1 49 VAL HG11 H 10.386 5.277 -4.841 1.00 . A A . 49 VAL HG11 1 1
2 5002 1 1 49 VAL HG12 H 8.892 6.204 -4.626 1.00 . A A . 49 VAL HG12 1 1
2 5003 1 1 49 VAL HG13 H 9.404 5.748 -6.252 1.00 . A A . 49 VAL HG13 1 1
2 5004 1 1 49 VAL HG21 H 10.057 7.851 -3.321 1.00 . A A . 49 VAL HG21 1 1
2 5005 1 1 49 VAL HG22 H 11.597 6.986 -3.509 1.00 . A A . 49 VAL HG22 1 1
2 5006 1 1 49 VAL HG23 H 11.473 8.709 -3.923 1.00 . A A . 49 VAL HG23 1 1
2 5007 1 1 49 VAL N N 12.411 8.629 -6.397 1.00 . A A . 49 VAL N 1 1
2 5008 1 1 49 VAL O O 11.640 5.499 -7.841 1.00 . A A . 49 VAL O 1 1
2 5009 1 1 50 GLU C C 12.044 6.254 -10.659 1.00 . A A . 50 GLU C 1 1
2 5010 1 1 50 GLU CA C 10.912 7.099 -10.034 1.00 . A A . 50 GLU CA 1 1
2 5011 1 1 50 GLU CB C 10.564 8.314 -10.918 1.00 . A A . 50 GLU CB 1 1
2 5012 1 1 50 GLU CD C 10.335 7.595 -13.382 1.00 . A A . 50 GLU CD 1 1
2 5013 1 1 50 GLU CG C 9.611 8.014 -12.086 1.00 . A A . 50 GLU CG 1 1
2 5014 1 1 50 GLU H H 11.310 8.537 -8.432 1.00 . A A . 50 GLU H 1 1
2 5015 1 1 50 GLU HA H 10.030 6.462 -9.975 1.00 . A A . 50 GLU HA 1 1
2 5016 1 1 50 GLU HB2 H 10.060 9.052 -10.300 1.00 . A A . 50 GLU HB2 1 1
2 5017 1 1 50 GLU HB3 H 11.476 8.769 -11.299 1.00 . A A . 50 GLU HB3 1 1
2 5018 1 1 50 GLU HG2 H 8.889 7.251 -11.778 1.00 . A A . 50 GLU HG2 1 1
2 5019 1 1 50 GLU HG3 H 9.039 8.924 -12.291 1.00 . A A . 50 GLU HG3 1 1
2 5020 1 1 50 GLU N N 11.222 7.544 -8.661 1.00 . A A . 50 GLU N 1 1
2 5021 1 1 50 GLU O O 11.780 5.208 -11.256 1.00 . A A . 50 GLU O 1 1
2 5022 1 1 50 GLU OE1 O 11.015 8.448 -14.002 1.00 . A A . 50 GLU OE1 1 1
2 5023 1 1 50 GLU OE2 O 10.183 6.430 -13.825 1.00 . A A . 50 GLU OE2 1 1
2 5024 1 1 51 GLN C C 15.259 5.225 -9.850 1.00 . A A . 51 GLN C 1 1
2 5025 1 1 51 GLN CA C 14.507 5.974 -10.961 1.00 . A A . 51 GLN CA 1 1
2 5026 1 1 51 GLN CB C 15.460 6.992 -11.603 1.00 . A A . 51 GLN CB 1 1
2 5027 1 1 51 GLN CD C 15.881 8.480 -13.619 1.00 . A A . 51 GLN CD 1 1
2 5028 1 1 51 GLN CG C 14.836 7.717 -12.805 1.00 . A A . 51 GLN CG 1 1
2 5029 1 1 51 GLN H H 13.416 7.525 -9.943 1.00 . A A . 51 GLN H 1 1
2 5030 1 1 51 GLN HA H 14.232 5.239 -11.719 1.00 . A A . 51 GLN HA 1 1
2 5031 1 1 51 GLN HB2 H 15.760 7.718 -10.844 1.00 . A A . 51 GLN HB2 1 1
2 5032 1 1 51 GLN HB3 H 16.348 6.459 -11.944 1.00 . A A . 51 GLN HB3 1 1
2 5033 1 1 51 GLN HE21 H 16.316 9.770 -12.112 1.00 . A A . 51 GLN HE21 1 1
2 5034 1 1 51 GLN HE22 H 17.207 9.970 -13.618 1.00 . A A . 51 GLN HE22 1 1
2 5035 1 1 51 GLN HG2 H 14.358 6.984 -13.455 1.00 . A A . 51 GLN HG2 1 1
2 5036 1 1 51 GLN HG3 H 14.075 8.417 -12.460 1.00 . A A . 51 GLN HG3 1 1
2 5037 1 1 51 GLN N N 13.303 6.671 -10.477 1.00 . A A . 51 GLN N 1 1
2 5038 1 1 51 GLN NE2 N 16.515 9.492 -13.061 1.00 . A A . 51 GLN NE2 1 1
2 5039 1 1 51 GLN O O 15.826 4.159 -10.070 1.00 . A A . 51 GLN O 1 1
2 5040 1 1 51 GLN OE1 O 16.155 8.178 -14.774 1.00 . A A . 51 GLN OE1 1 1
2 5041 1 1 52 THR C C 15.267 3.847 -7.088 1.00 . A A . 52 THR C 1 1
2 5042 1 1 52 THR CA C 15.872 5.201 -7.426 1.00 . A A . 52 THR CA 1 1
2 5043 1 1 52 THR CB C 15.724 6.179 -6.258 1.00 . A A . 52 THR CB 1 1
2 5044 1 1 52 THR CG2 C 16.121 5.633 -4.888 1.00 . A A . 52 THR CG2 1 1
2 5045 1 1 52 THR H H 14.810 6.676 -8.569 1.00 . A A . 52 THR H 1 1
2 5046 1 1 52 THR HA H 16.940 5.051 -7.591 1.00 . A A . 52 THR HA 1 1
2 5047 1 1 52 THR HB H 14.694 6.541 -6.213 1.00 . A A . 52 THR HB 1 1
2 5048 1 1 52 THR HG1 H 16.263 7.695 -7.324 1.00 . A A . 52 THR HG1 1 1
2 5049 1 1 52 THR HG21 H 16.153 6.453 -4.175 1.00 . A A . 52 THR HG21 1 1
2 5050 1 1 52 THR HG22 H 17.101 5.161 -4.947 1.00 . A A . 52 THR HG22 1 1
2 5051 1 1 52 THR HG23 H 15.379 4.913 -4.545 1.00 . A A . 52 THR HG23 1 1
2 5052 1 1 52 THR N N 15.267 5.774 -8.638 1.00 . A A . 52 THR N 1 1
2 5053 1 1 52 THR O O 16.004 2.871 -6.972 1.00 . A A . 52 THR O 1 1
2 5054 1 1 52 THR OG1 O 16.589 7.250 -6.526 1.00 . A A . 52 THR OG1 1 1
2 5055 1 1 53 LEU C C 13.491 1.422 -7.727 1.00 . A A . 53 LEU C 1 1
2 5056 1 1 53 LEU CA C 13.246 2.501 -6.652 1.00 . A A . 53 LEU CA 1 1
2 5057 1 1 53 LEU CB C 11.758 2.819 -6.441 1.00 . A A . 53 LEU CB 1 1
2 5058 1 1 53 LEU CD1 C 10.970 0.451 -5.795 1.00 . A A . 53 LEU CD1 1 1
2 5059 1 1 53 LEU CD2 C 11.391 2.127 -4.016 1.00 . A A . 53 LEU CD2 1 1
2 5060 1 1 53 LEU CG C 10.958 1.939 -5.471 1.00 . A A . 53 LEU CG 1 1
2 5061 1 1 53 LEU H H 13.387 4.601 -7.124 1.00 . A A . 53 LEU H 1 1
2 5062 1 1 53 LEU HA H 13.636 2.122 -5.714 1.00 . A A . 53 LEU HA 1 1
2 5063 1 1 53 LEU HB2 H 11.688 3.830 -6.040 1.00 . A A . 53 LEU HB2 1 1
2 5064 1 1 53 LEU HB3 H 11.250 2.813 -7.405 1.00 . A A . 53 LEU HB3 1 1
2 5065 1 1 53 LEU HD11 H 11.942 0.014 -5.569 1.00 . A A . 53 LEU HD11 1 1
2 5066 1 1 53 LEU HD12 H 10.750 0.316 -6.851 1.00 . A A . 53 LEU HD12 1 1
2 5067 1 1 53 LEU HD13 H 10.209 -0.049 -5.199 1.00 . A A . 53 LEU HD13 1 1
2 5068 1 1 53 LEU HD21 H 12.265 1.524 -3.790 1.00 . A A . 53 LEU HD21 1 1
2 5069 1 1 53 LEU HD22 H 10.586 1.819 -3.353 1.00 . A A . 53 LEU HD22 1 1
2 5070 1 1 53 LEU HD23 H 11.621 3.171 -3.809 1.00 . A A . 53 LEU HD23 1 1
2 5071 1 1 53 LEU HG H 9.929 2.278 -5.544 1.00 . A A . 53 LEU HG 1 1
2 5072 1 1 53 LEU N N 13.939 3.759 -6.967 1.00 . A A . 53 LEU N 1 1
2 5073 1 1 53 LEU O O 13.716 0.250 -7.408 1.00 . A A . 53 LEU O 1 1
2 5074 1 1 54 SER C C 15.363 0.476 -10.094 1.00 . A A . 54 SER C 1 1
2 5075 1 1 54 SER CA C 13.884 0.897 -10.092 1.00 . A A . 54 SER CA 1 1
2 5076 1 1 54 SER CB C 13.439 1.434 -11.460 1.00 . A A . 54 SER CB 1 1
2 5077 1 1 54 SER H H 13.418 2.807 -9.195 1.00 . A A . 54 SER H 1 1
2 5078 1 1 54 SER HA H 13.304 -0.012 -9.931 1.00 . A A . 54 SER HA 1 1
2 5079 1 1 54 SER HB2 H 13.409 0.606 -12.172 1.00 . A A . 54 SER HB2 1 1
2 5080 1 1 54 SER HB3 H 12.429 1.834 -11.378 1.00 . A A . 54 SER HB3 1 1
2 5081 1 1 54 SER HG H 13.989 2.705 -12.837 1.00 . A A . 54 SER HG 1 1
2 5082 1 1 54 SER N N 13.541 1.821 -9.002 1.00 . A A . 54 SER N 1 1
2 5083 1 1 54 SER O O 15.650 -0.656 -10.480 1.00 . A A . 54 SER O 1 1
2 5084 1 1 54 SER OG O 14.302 2.444 -11.951 1.00 . A A . 54 SER OG 1 1
2 5085 1 1 55 GLN C C 18.010 0.121 -8.247 1.00 . A A . 55 GLN C 1 1
2 5086 1 1 55 GLN CA C 17.724 1.066 -9.426 1.00 . A A . 55 GLN CA 1 1
2 5087 1 1 55 GLN CB C 18.458 2.422 -9.285 1.00 . A A . 55 GLN CB 1 1
2 5088 1 1 55 GLN CD C 20.661 3.617 -8.792 1.00 . A A . 55 GLN CD 1 1
2 5089 1 1 55 GLN CG C 19.813 2.368 -8.557 1.00 . A A . 55 GLN CG 1 1
2 5090 1 1 55 GLN H H 15.967 2.264 -9.409 1.00 . A A . 55 GLN H 1 1
2 5091 1 1 55 GLN HA H 18.111 0.575 -10.319 1.00 . A A . 55 GLN HA 1 1
2 5092 1 1 55 GLN HB2 H 18.604 2.824 -10.287 1.00 . A A . 55 GLN HB2 1 1
2 5093 1 1 55 GLN HB3 H 17.836 3.128 -8.735 1.00 . A A . 55 GLN HB3 1 1
2 5094 1 1 55 GLN HE21 H 21.109 3.113 -10.707 1.00 . A A . 55 GLN HE21 1 1
2 5095 1 1 55 GLN HE22 H 21.802 4.612 -10.090 1.00 . A A . 55 GLN HE22 1 1
2 5096 1 1 55 GLN HG2 H 19.618 2.297 -7.485 1.00 . A A . 55 GLN HG2 1 1
2 5097 1 1 55 GLN HG3 H 20.384 1.496 -8.880 1.00 . A A . 55 GLN HG3 1 1
2 5098 1 1 55 GLN N N 16.288 1.324 -9.620 1.00 . A A . 55 GLN N 1 1
2 5099 1 1 55 GLN NE2 N 21.233 3.786 -9.966 1.00 . A A . 55 GLN NE2 1 1
2 5100 1 1 55 GLN O O 18.722 -0.869 -8.412 1.00 . A A . 55 GLN O 1 1
2 5101 1 1 55 GLN OE1 O 20.841 4.456 -7.920 1.00 . A A . 55 GLN OE1 1 1
2 5102 1 1 56 LEU C C 17.178 -1.861 -5.966 1.00 . A A . 56 LEU C 1 1
2 5103 1 1 56 LEU CA C 17.730 -0.434 -5.858 1.00 . A A . 56 LEU CA 1 1
2 5104 1 1 56 LEU CB C 17.225 0.284 -4.605 1.00 . A A . 56 LEU CB 1 1
2 5105 1 1 56 LEU CD1 C 14.849 -0.543 -3.972 1.00 . A A . 56 LEU CD1 1 1
2 5106 1 1 56 LEU CD2 C 15.517 1.899 -3.855 1.00 . A A . 56 LEU CD2 1 1
2 5107 1 1 56 LEU CG C 15.714 0.573 -4.576 1.00 . A A . 56 LEU CG 1 1
2 5108 1 1 56 LEU H H 16.917 1.234 -6.973 1.00 . A A . 56 LEU H 1 1
2 5109 1 1 56 LEU HA H 18.808 -0.527 -5.750 1.00 . A A . 56 LEU HA 1 1
2 5110 1 1 56 LEU HB2 H 17.507 -0.283 -3.719 1.00 . A A . 56 LEU HB2 1 1
2 5111 1 1 56 LEU HB3 H 17.771 1.225 -4.549 1.00 . A A . 56 LEU HB3 1 1
2 5112 1 1 56 LEU HD11 H 13.864 -0.158 -3.704 1.00 . A A . 56 LEU HD11 1 1
2 5113 1 1 56 LEU HD12 H 15.317 -0.986 -3.096 1.00 . A A . 56 LEU HD12 1 1
2 5114 1 1 56 LEU HD13 H 14.697 -1.328 -4.708 1.00 . A A . 56 LEU HD13 1 1
2 5115 1 1 56 LEU HD21 H 15.898 2.671 -4.511 1.00 . A A . 56 LEU HD21 1 1
2 5116 1 1 56 LEU HD22 H 16.079 1.948 -2.929 1.00 . A A . 56 LEU HD22 1 1
2 5117 1 1 56 LEU HD23 H 14.466 2.080 -3.666 1.00 . A A . 56 LEU HD23 1 1
2 5118 1 1 56 LEU HG H 15.372 0.733 -5.589 1.00 . A A . 56 LEU HG 1 1
2 5119 1 1 56 LEU N N 17.479 0.391 -7.053 1.00 . A A . 56 LEU N 1 1
2 5120 1 1 56 LEU O O 17.741 -2.792 -5.391 1.00 . A A . 56 LEU O 1 1
2 5121 1 1 57 THR C C 16.756 -4.170 -7.926 1.00 . A A . 57 THR C 1 1
2 5122 1 1 57 THR CA C 15.658 -3.384 -7.199 1.00 . A A . 57 THR CA 1 1
2 5123 1 1 57 THR CB C 14.407 -3.235 -8.085 1.00 . A A . 57 THR CB 1 1
2 5124 1 1 57 THR CG2 C 13.875 -4.563 -8.630 1.00 . A A . 57 THR CG2 1 1
2 5125 1 1 57 THR H H 15.730 -1.235 -7.198 1.00 . A A . 57 THR H 1 1
2 5126 1 1 57 THR HA H 15.380 -3.950 -6.309 1.00 . A A . 57 THR HA 1 1
2 5127 1 1 57 THR HB H 14.627 -2.574 -8.924 1.00 . A A . 57 THR HB 1 1
2 5128 1 1 57 THR HG1 H 13.499 -1.699 -7.299 1.00 . A A . 57 THR HG1 1 1
2 5129 1 1 57 THR HG21 H 12.944 -4.392 -9.161 1.00 . A A . 57 THR HG21 1 1
2 5130 1 1 57 THR HG22 H 13.699 -5.266 -7.814 1.00 . A A . 57 THR HG22 1 1
2 5131 1 1 57 THR HG23 H 14.580 -4.985 -9.347 1.00 . A A . 57 THR HG23 1 1
2 5132 1 1 57 THR N N 16.145 -2.058 -6.788 1.00 . A A . 57 THR N 1 1
2 5133 1 1 57 THR O O 16.857 -5.388 -7.773 1.00 . A A . 57 THR O 1 1
2 5134 1 1 57 THR OG1 O 13.375 -2.665 -7.312 1.00 . A A . 57 THR OG1 1 1
2 5135 1 1 58 LYS C C 19.962 -4.380 -8.568 1.00 . A A . 58 LYS C 1 1
2 5136 1 1 58 LYS CA C 18.735 -4.104 -9.435 1.00 . A A . 58 LYS CA 1 1
2 5137 1 1 58 LYS CB C 19.172 -3.272 -10.657 1.00 . A A . 58 LYS CB 1 1
2 5138 1 1 58 LYS CD C 16.824 -3.520 -11.689 1.00 . A A . 58 LYS CD 1 1
2 5139 1 1 58 LYS CE C 16.098 -3.276 -13.013 1.00 . A A . 58 LYS CE 1 1
2 5140 1 1 58 LYS CG C 18.071 -2.642 -11.513 1.00 . A A . 58 LYS CG 1 1
2 5141 1 1 58 LYS H H 17.528 -2.458 -8.640 1.00 . A A . 58 LYS H 1 1
2 5142 1 1 58 LYS HA H 18.395 -5.074 -9.805 1.00 . A A . 58 LYS HA 1 1
2 5143 1 1 58 LYS HB2 H 19.832 -2.468 -10.334 1.00 . A A . 58 LYS HB2 1 1
2 5144 1 1 58 LYS HB3 H 19.756 -3.926 -11.306 1.00 . A A . 58 LYS HB3 1 1
2 5145 1 1 58 LYS HD2 H 17.125 -4.562 -11.639 1.00 . A A . 58 LYS HD2 1 1
2 5146 1 1 58 LYS HD3 H 16.129 -3.336 -10.871 1.00 . A A . 58 LYS HD3 1 1
2 5147 1 1 58 LYS HE2 H 16.768 -3.568 -13.826 1.00 . A A . 58 LYS HE2 1 1
2 5148 1 1 58 LYS HE3 H 15.219 -3.928 -13.031 1.00 . A A . 58 LYS HE3 1 1
2 5149 1 1 58 LYS HG2 H 17.783 -1.705 -11.053 1.00 . A A . 58 LYS HG2 1 1
2 5150 1 1 58 LYS HG3 H 18.501 -2.416 -12.489 1.00 . A A . 58 LYS HG3 1 1
2 5151 1 1 58 LYS HZ1 H 15.217 -1.525 -12.330 1.00 . A A . 58 LYS HZ1 1 1
2 5152 1 1 58 LYS HZ2 H 15.061 -1.739 -13.960 1.00 . A A . 58 LYS HZ2 1 1
2 5153 1 1 58 LYS HZ3 H 16.483 -1.257 -13.313 1.00 . A A . 58 LYS HZ3 1 1
2 5154 1 1 58 LYS N N 17.625 -3.475 -8.679 1.00 . A A . 58 LYS N 1 1
2 5155 1 1 58 LYS NZ N 15.682 -1.857 -13.168 1.00 . A A . 58 LYS NZ 1 1
2 5156 1 1 58 LYS O O 20.701 -5.329 -8.829 1.00 . A A . 58 LYS O 1 1
2 5157 1 1 59 LEU C C 20.822 -5.014 -5.572 1.00 . A A . 59 LEU C 1 1
2 5158 1 1 59 LEU CA C 21.161 -3.811 -6.469 1.00 . A A . 59 LEU CA 1 1
2 5159 1 1 59 LEU CB C 21.331 -2.539 -5.619 1.00 . A A . 59 LEU CB 1 1
2 5160 1 1 59 LEU CD1 C 22.374 -0.269 -5.438 1.00 . A A . 59 LEU CD1 1 1
2 5161 1 1 59 LEU CD2 C 23.846 -2.234 -5.717 1.00 . A A . 59 LEU CD2 1 1
2 5162 1 1 59 LEU CG C 22.485 -1.642 -6.100 1.00 . A A . 59 LEU CG 1 1
2 5163 1 1 59 LEU H H 19.489 -2.822 -7.421 1.00 . A A . 59 LEU H 1 1
2 5164 1 1 59 LEU HA H 22.110 -4.049 -6.949 1.00 . A A . 59 LEU HA 1 1
2 5165 1 1 59 LEU HB2 H 20.404 -1.976 -5.634 1.00 . A A . 59 LEU HB2 1 1
2 5166 1 1 59 LEU HB3 H 21.514 -2.807 -4.577 1.00 . A A . 59 LEU HB3 1 1
2 5167 1 1 59 LEU HD11 H 22.416 -0.374 -4.352 1.00 . A A . 59 LEU HD11 1 1
2 5168 1 1 59 LEU HD12 H 21.432 0.198 -5.721 1.00 . A A . 59 LEU HD12 1 1
2 5169 1 1 59 LEU HD13 H 23.197 0.369 -5.764 1.00 . A A . 59 LEU HD13 1 1
2 5170 1 1 59 LEU HD21 H 23.901 -2.397 -4.639 1.00 . A A . 59 LEU HD21 1 1
2 5171 1 1 59 LEU HD22 H 24.640 -1.554 -6.018 1.00 . A A . 59 LEU HD22 1 1
2 5172 1 1 59 LEU HD23 H 24.001 -3.180 -6.228 1.00 . A A . 59 LEU HD23 1 1
2 5173 1 1 59 LEU HG H 22.428 -1.510 -7.181 1.00 . A A . 59 LEU HG 1 1
2 5174 1 1 59 LEU N N 20.159 -3.575 -7.520 1.00 . A A . 59 LEU N 1 1
2 5175 1 1 59 LEU O O 21.702 -5.522 -4.877 1.00 . A A . 59 LEU O 1 1
2 5176 1 1 60 GLY C C 18.766 -7.800 -5.953 1.00 . A A . 60 GLY C 1 1
2 5177 1 1 60 GLY CA C 19.068 -6.677 -4.956 1.00 . A A . 60 GLY CA 1 1
2 5178 1 1 60 GLY H H 18.913 -4.937 -6.161 1.00 . A A . 60 GLY H 1 1
2 5179 1 1 60 GLY HA2 H 19.791 -7.047 -4.230 1.00 . A A . 60 GLY HA2 1 1
2 5180 1 1 60 GLY HA3 H 18.152 -6.415 -4.430 1.00 . A A . 60 GLY HA3 1 1
2 5181 1 1 60 GLY N N 19.566 -5.470 -5.607 1.00 . A A . 60 GLY N 1 1
2 5182 1 1 60 GLY O O 19.645 -8.258 -6.685 1.00 . A A . 60 GLY O 1 1
2 5183 1 1 61 LYS C C 15.683 -8.972 -7.515 1.00 . A A . 61 LYS C 1 1
2 5184 1 1 61 LYS CA C 16.982 -9.362 -6.780 1.00 . A A . 61 LYS CA 1 1
2 5185 1 1 61 LYS CB C 16.769 -10.572 -5.847 1.00 . A A . 61 LYS CB 1 1
2 5186 1 1 61 LYS CD C 18.248 -12.002 -4.305 1.00 . A A . 61 LYS CD 1 1
2 5187 1 1 61 LYS CE C 18.783 -13.440 -4.274 1.00 . A A . 61 LYS CE 1 1
2 5188 1 1 61 LYS CG C 18.010 -11.482 -5.736 1.00 . A A . 61 LYS CG 1 1
2 5189 1 1 61 LYS H H 16.852 -7.752 -5.376 1.00 . A A . 61 LYS H 1 1
2 5190 1 1 61 LYS HA H 17.717 -9.619 -7.544 1.00 . A A . 61 LYS HA 1 1
2 5191 1 1 61 LYS HB2 H 16.477 -10.207 -4.861 1.00 . A A . 61 LYS HB2 1 1
2 5192 1 1 61 LYS HB3 H 15.943 -11.181 -6.218 1.00 . A A . 61 LYS HB3 1 1
2 5193 1 1 61 LYS HD2 H 18.929 -11.330 -3.780 1.00 . A A . 61 LYS HD2 1 1
2 5194 1 1 61 LYS HD3 H 17.302 -12.004 -3.763 1.00 . A A . 61 LYS HD3 1 1
2 5195 1 1 61 LYS HE2 H 18.708 -13.815 -3.251 1.00 . A A . 61 LYS HE2 1 1
2 5196 1 1 61 LYS HE3 H 18.129 -14.055 -4.901 1.00 . A A . 61 LYS HE3 1 1
2 5197 1 1 61 LYS HG2 H 17.860 -12.325 -6.413 1.00 . A A . 61 LYS HG2 1 1
2 5198 1 1 61 LYS HG3 H 18.904 -10.953 -6.064 1.00 . A A . 61 LYS HG3 1 1
2 5199 1 1 61 LYS HZ1 H 20.309 -13.169 -5.660 1.00 . A A . 61 LYS HZ1 1 1
2 5200 1 1 61 LYS HZ2 H 20.437 -14.555 -4.816 1.00 . A A . 61 LYS HZ2 1 1
2 5201 1 1 61 LYS HZ3 H 20.843 -13.153 -4.096 1.00 . A A . 61 LYS HZ3 1 1
2 5202 1 1 61 LYS N N 17.505 -8.245 -5.970 1.00 . A A . 61 LYS N 1 1
2 5203 1 1 61 LYS NZ N 20.187 -13.577 -4.742 1.00 . A A . 61 LYS NZ 1 1
2 5204 1 1 61 LYS O O 14.938 -8.123 -7.016 1.00 . A A . 61 LYS O 1 1
2 5205 1 1 62 PRO C C 12.892 -9.705 -8.825 1.00 . A A . 62 PRO C 1 1
2 5206 1 1 62 PRO CA C 14.208 -9.265 -9.493 1.00 . A A . 62 PRO CA 1 1
2 5207 1 1 62 PRO CB C 14.451 -9.963 -10.839 1.00 . A A . 62 PRO CB 1 1
2 5208 1 1 62 PRO CD C 16.182 -10.619 -9.330 1.00 . A A . 62 PRO CD 1 1
2 5209 1 1 62 PRO CG C 15.331 -11.159 -10.476 1.00 . A A . 62 PRO CG 1 1
2 5210 1 1 62 PRO HA H 14.170 -8.188 -9.667 1.00 . A A . 62 PRO HA 1 1
2 5211 1 1 62 PRO HB2 H 13.523 -10.274 -11.323 1.00 . A A . 62 PRO HB2 1 1
2 5212 1 1 62 PRO HB3 H 15.009 -9.296 -11.497 1.00 . A A . 62 PRO HB3 1 1
2 5213 1 1 62 PRO HD2 H 16.441 -11.427 -8.644 1.00 . A A . 62 PRO HD2 1 1
2 5214 1 1 62 PRO HD3 H 17.088 -10.167 -9.735 1.00 . A A . 62 PRO HD3 1 1
2 5215 1 1 62 PRO HG2 H 14.711 -11.982 -10.116 1.00 . A A . 62 PRO HG2 1 1
2 5216 1 1 62 PRO HG3 H 15.944 -11.484 -11.319 1.00 . A A . 62 PRO HG3 1 1
2 5217 1 1 62 PRO N N 15.379 -9.591 -8.673 1.00 . A A . 62 PRO N 1 1
2 5218 1 1 62 PRO O O 12.601 -10.901 -8.729 1.00 . A A . 62 PRO O 1 1
2 5219 1 1 63 PHE C C 9.783 -7.804 -8.054 1.00 . A A . 63 PHE C 1 1
2 5220 1 1 63 PHE CA C 10.756 -8.973 -7.783 1.00 . A A . 63 PHE CA 1 1
2 5221 1 1 63 PHE CB C 10.915 -9.228 -6.272 1.00 . A A . 63 PHE CB 1 1
2 5222 1 1 63 PHE CD1 C 8.828 -8.907 -4.863 1.00 . A A . 63 PHE CD1 1 1
2 5223 1 1 63 PHE CD2 C 9.258 -11.088 -5.851 1.00 . A A . 63 PHE CD2 1 1
2 5224 1 1 63 PHE CE1 C 7.606 -9.380 -4.353 1.00 . A A . 63 PHE CE1 1 1
2 5225 1 1 63 PHE CE2 C 8.048 -11.568 -5.321 1.00 . A A . 63 PHE CE2 1 1
2 5226 1 1 63 PHE CG C 9.652 -9.757 -5.622 1.00 . A A . 63 PHE CG 1 1
2 5227 1 1 63 PHE CZ C 7.217 -10.713 -4.575 1.00 . A A . 63 PHE CZ 1 1
2 5228 1 1 63 PHE H H 12.398 -7.786 -8.453 1.00 . A A . 63 PHE H 1 1
2 5229 1 1 63 PHE HA H 10.325 -9.864 -8.243 1.00 . A A . 63 PHE HA 1 1
2 5230 1 1 63 PHE HB2 H 11.705 -9.964 -6.114 1.00 . A A . 63 PHE HB2 1 1
2 5231 1 1 63 PHE HB3 H 11.225 -8.303 -5.780 1.00 . A A . 63 PHE HB3 1 1
2 5232 1 1 63 PHE HD1 H 9.116 -7.878 -4.697 1.00 . A A . 63 PHE HD1 1 1
2 5233 1 1 63 PHE HD2 H 9.885 -11.744 -6.440 1.00 . A A . 63 PHE HD2 1 1
2 5234 1 1 63 PHE HE1 H 6.959 -8.717 -3.798 1.00 . A A . 63 PHE HE1 1 1
2 5235 1 1 63 PHE HE2 H 7.753 -12.594 -5.491 1.00 . A A . 63 PHE HE2 1 1
2 5236 1 1 63 PHE HZ H 6.282 -11.080 -4.175 1.00 . A A . 63 PHE HZ 1 1
2 5237 1 1 63 PHE N N 12.089 -8.744 -8.362 1.00 . A A . 63 PHE N 1 1
2 5238 1 1 63 PHE O O 10.216 -6.684 -8.344 1.00 . A A . 63 PHE O 1 1
2 5239 1 1 64 LYS C C 7.487 -6.135 -6.667 1.00 . A A . 64 LYS C 1 1
2 5240 1 1 64 LYS CA C 7.411 -7.009 -7.931 1.00 . A A . 64 LYS CA 1 1
2 5241 1 1 64 LYS CB C 6.014 -7.653 -8.085 1.00 . A A . 64 LYS CB 1 1
2 5242 1 1 64 LYS CD C 3.493 -7.052 -7.879 1.00 . A A . 64 LYS CD 1 1
2 5243 1 1 64 LYS CE C 2.706 -7.557 -9.095 1.00 . A A . 64 LYS CE 1 1
2 5244 1 1 64 LYS CG C 4.913 -6.577 -8.229 1.00 . A A . 64 LYS CG 1 1
2 5245 1 1 64 LYS H H 8.210 -8.983 -7.650 1.00 . A A . 64 LYS H 1 1
2 5246 1 1 64 LYS HA H 7.575 -6.356 -8.791 1.00 . A A . 64 LYS HA 1 1
2 5247 1 1 64 LYS HB2 H 6.001 -8.291 -8.968 1.00 . A A . 64 LYS HB2 1 1
2 5248 1 1 64 LYS HB3 H 5.813 -8.280 -7.213 1.00 . A A . 64 LYS HB3 1 1
2 5249 1 1 64 LYS HD2 H 3.537 -7.823 -7.111 1.00 . A A . 64 LYS HD2 1 1
2 5250 1 1 64 LYS HD3 H 2.959 -6.196 -7.462 1.00 . A A . 64 LYS HD3 1 1
2 5251 1 1 64 LYS HE2 H 2.835 -6.838 -9.908 1.00 . A A . 64 LYS HE2 1 1
2 5252 1 1 64 LYS HE3 H 3.129 -8.512 -9.424 1.00 . A A . 64 LYS HE3 1 1
2 5253 1 1 64 LYS HG2 H 5.127 -5.756 -7.548 1.00 . A A . 64 LYS HG2 1 1
2 5254 1 1 64 LYS HG3 H 4.934 -6.165 -9.238 1.00 . A A . 64 LYS HG3 1 1
2 5255 1 1 64 LYS HZ1 H 0.705 -7.929 -9.602 1.00 . A A . 64 LYS HZ1 1 1
2 5256 1 1 64 LYS HZ2 H 0.872 -6.847 -8.412 1.00 . A A . 64 LYS HZ2 1 1
2 5257 1 1 64 LYS HZ3 H 1.106 -8.435 -8.096 1.00 . A A . 64 LYS HZ3 1 1
2 5258 1 1 64 LYS N N 8.467 -8.041 -7.920 1.00 . A A . 64 LYS N 1 1
2 5259 1 1 64 LYS NZ N 1.256 -7.705 -8.780 1.00 . A A . 64 LYS NZ 1 1
2 5260 1 1 64 LYS O O 6.891 -6.448 -5.634 1.00 . A A . 64 LYS O 1 1
2 5261 1 1 65 TYR C C 6.773 -3.189 -5.848 1.00 . A A . 65 TYR C 1 1
2 5262 1 1 65 TYR CA C 8.114 -3.944 -5.757 1.00 . A A . 65 TYR CA 1 1
2 5263 1 1 65 TYR CB C 9.298 -2.984 -5.937 1.00 . A A . 65 TYR CB 1 1
2 5264 1 1 65 TYR CD1 C 10.351 -3.017 -8.237 1.00 . A A . 65 TYR CD1 1 1
2 5265 1 1 65 TYR CD2 C 8.737 -1.262 -7.733 1.00 . A A . 65 TYR CD2 1 1
2 5266 1 1 65 TYR CE1 C 10.553 -2.470 -9.518 1.00 . A A . 65 TYR CE1 1 1
2 5267 1 1 65 TYR CE2 C 8.938 -0.709 -9.013 1.00 . A A . 65 TYR CE2 1 1
2 5268 1 1 65 TYR CG C 9.457 -2.408 -7.336 1.00 . A A . 65 TYR CG 1 1
2 5269 1 1 65 TYR CZ C 9.856 -1.306 -9.906 1.00 . A A . 65 TYR CZ 1 1
2 5270 1 1 65 TYR H H 8.713 -4.855 -7.603 1.00 . A A . 65 TYR H 1 1
2 5271 1 1 65 TYR HA H 8.183 -4.382 -4.761 1.00 . A A . 65 TYR HA 1 1
2 5272 1 1 65 TYR HB2 H 9.193 -2.164 -5.228 1.00 . A A . 65 TYR HB2 1 1
2 5273 1 1 65 TYR HB3 H 10.214 -3.513 -5.670 1.00 . A A . 65 TYR HB3 1 1
2 5274 1 1 65 TYR HD1 H 10.907 -3.894 -7.933 1.00 . A A . 65 TYR HD1 1 1
2 5275 1 1 65 TYR HD2 H 8.047 -0.790 -7.047 1.00 . A A . 65 TYR HD2 1 1
2 5276 1 1 65 TYR HE1 H 11.252 -2.922 -10.204 1.00 . A A . 65 TYR HE1 1 1
2 5277 1 1 65 TYR HE2 H 8.401 0.181 -9.310 1.00 . A A . 65 TYR HE2 1 1
2 5278 1 1 65 TYR HH H 9.531 0.017 -11.296 1.00 . A A . 65 TYR HH 1 1
2 5279 1 1 65 TYR N N 8.207 -5.020 -6.746 1.00 . A A . 65 TYR N 1 1
2 5280 1 1 65 TYR O O 6.056 -3.265 -6.853 1.00 . A A . 65 TYR O 1 1
2 5281 1 1 65 TYR OH O 10.083 -0.766 -11.135 1.00 . A A . 65 TYR OH 1 1
2 5282 1 1 66 ILE C C 5.804 -0.202 -3.957 1.00 . A A . 66 ILE C 1 1
2 5283 1 1 66 ILE CA C 5.381 -1.410 -4.792 1.00 . A A . 66 ILE CA 1 1
2 5284 1 1 66 ILE CB C 4.070 -2.037 -4.261 1.00 . A A . 66 ILE CB 1 1
2 5285 1 1 66 ILE CD1 C 1.572 -1.986 -4.738 1.00 . A A . 66 ILE CD1 1 1
2 5286 1 1 66 ILE CG1 C 2.822 -1.137 -4.461 1.00 . A A . 66 ILE CG1 1 1
2 5287 1 1 66 ILE CG2 C 4.178 -2.385 -2.771 1.00 . A A . 66 ILE CG2 1 1
2 5288 1 1 66 ILE H H 7.092 -2.425 -4.023 1.00 . A A . 66 ILE H 1 1
2 5289 1 1 66 ILE HA H 5.207 -1.069 -5.813 1.00 . A A . 66 ILE HA 1 1
2 5290 1 1 66 ILE HB H 3.924 -2.967 -4.814 1.00 . A A . 66 ILE HB 1 1
2 5291 1 1 66 ILE HD11 H 0.844 -1.390 -5.271 1.00 . A A . 66 ILE HD11 1 1
2 5292 1 1 66 ILE HD12 H 1.803 -2.855 -5.354 1.00 . A A . 66 ILE HD12 1 1
2 5293 1 1 66 ILE HD13 H 1.133 -2.321 -3.800 1.00 . A A . 66 ILE HD13 1 1
2 5294 1 1 66 ILE HG12 H 2.638 -0.524 -3.576 1.00 . A A . 66 ILE HG12 1 1
2 5295 1 1 66 ILE HG13 H 2.956 -0.427 -5.279 1.00 . A A . 66 ILE HG13 1 1
2 5296 1 1 66 ILE HG21 H 5.023 -3.052 -2.622 1.00 . A A . 66 ILE HG21 1 1
2 5297 1 1 66 ILE HG22 H 4.322 -1.474 -2.184 1.00 . A A . 66 ILE HG22 1 1
2 5298 1 1 66 ILE HG23 H 3.268 -2.882 -2.438 1.00 . A A . 66 ILE HG23 1 1
2 5299 1 1 66 ILE N N 6.458 -2.410 -4.815 1.00 . A A . 66 ILE N 1 1
2 5300 1 1 66 ILE O O 6.683 -0.305 -3.097 1.00 . A A . 66 ILE O 1 1
2 5301 1 1 67 VAL C C 3.867 2.784 -3.180 1.00 . A A . 67 VAL C 1 1
2 5302 1 1 67 VAL CA C 5.239 2.144 -3.375 1.00 . A A . 67 VAL CA 1 1
2 5303 1 1 67 VAL CB C 6.220 3.161 -3.991 1.00 . A A . 67 VAL CB 1 1
2 5304 1 1 67 VAL CG1 C 7.638 2.597 -4.075 1.00 . A A . 67 VAL CG1 1 1
2 5305 1 1 67 VAL CG2 C 5.823 3.568 -5.408 1.00 . A A . 67 VAL CG2 1 1
2 5306 1 1 67 VAL H H 4.419 0.918 -4.892 1.00 . A A . 67 VAL H 1 1
2 5307 1 1 67 VAL HA H 5.617 1.878 -2.389 1.00 . A A . 67 VAL HA 1 1
2 5308 1 1 67 VAL HB H 6.242 4.052 -3.362 1.00 . A A . 67 VAL HB 1 1
2 5309 1 1 67 VAL HG11 H 7.908 2.166 -3.121 1.00 . A A . 67 VAL HG11 1 1
2 5310 1 1 67 VAL HG12 H 7.704 1.819 -4.837 1.00 . A A . 67 VAL HG12 1 1
2 5311 1 1 67 VAL HG13 H 8.333 3.396 -4.316 1.00 . A A . 67 VAL HG13 1 1
2 5312 1 1 67 VAL HG21 H 6.545 4.276 -5.810 1.00 . A A . 67 VAL HG21 1 1
2 5313 1 1 67 VAL HG22 H 5.795 2.680 -6.044 1.00 . A A . 67 VAL HG22 1 1
2 5314 1 1 67 VAL HG23 H 4.840 4.038 -5.394 1.00 . A A . 67 VAL HG23 1 1
2 5315 1 1 67 VAL N N 5.134 0.926 -4.179 1.00 . A A . 67 VAL N 1 1
2 5316 1 1 67 VAL O O 2.996 2.740 -4.058 1.00 . A A . 67 VAL O 1 1
2 5317 1 1 68 THR C C 2.992 5.432 -0.854 1.00 . A A . 68 THR C 1 1
2 5318 1 1 68 THR CA C 2.526 4.200 -1.632 1.00 . A A . 68 THR CA 1 1
2 5319 1 1 68 THR CB C 1.552 3.392 -0.743 1.00 . A A . 68 THR CB 1 1
2 5320 1 1 68 THR CG2 C 0.405 2.834 -1.573 1.00 . A A . 68 THR CG2 1 1
2 5321 1 1 68 THR H H 4.450 3.333 -1.345 1.00 . A A . 68 THR H 1 1
2 5322 1 1 68 THR HA H 2.010 4.494 -2.545 1.00 . A A . 68 THR HA 1 1
2 5323 1 1 68 THR HB H 1.123 4.057 0.013 1.00 . A A . 68 THR HB 1 1
2 5324 1 1 68 THR HG1 H 2.979 2.618 0.329 1.00 . A A . 68 THR HG1 1 1
2 5325 1 1 68 THR HG21 H 0.775 2.199 -2.375 1.00 . A A . 68 THR HG21 1 1
2 5326 1 1 68 THR HG22 H -0.141 3.672 -1.996 1.00 . A A . 68 THR HG22 1 1
2 5327 1 1 68 THR HG23 H -0.279 2.276 -0.934 1.00 . A A . 68 THR HG23 1 1
2 5328 1 1 68 THR N N 3.704 3.424 -2.030 1.00 . A A . 68 THR N 1 1
2 5329 1 1 68 THR O O 3.703 5.289 0.144 1.00 . A A . 68 THR O 1 1
2 5330 1 1 68 THR OG1 O 2.162 2.297 -0.086 1.00 . A A . 68 THR OG1 1 1
2 5331 1 1 69 CYS C C 1.696 8.744 -0.242 1.00 . A A . 69 CYS C 1 1
2 5332 1 1 69 CYS CA C 2.925 7.875 -0.543 1.00 . A A . 69 CYS CA 1 1
2 5333 1 1 69 CYS CB C 4.042 8.642 -1.272 1.00 . A A . 69 CYS CB 1 1
2 5334 1 1 69 CYS H H 2.020 6.703 -2.097 1.00 . A A . 69 CYS H 1 1
2 5335 1 1 69 CYS HA H 3.318 7.598 0.437 1.00 . A A . 69 CYS HA 1 1
2 5336 1 1 69 CYS HB2 H 4.342 9.499 -0.672 1.00 . A A . 69 CYS HB2 1 1
2 5337 1 1 69 CYS HB3 H 4.909 7.991 -1.381 1.00 . A A . 69 CYS HB3 1 1
2 5338 1 1 69 CYS HG H 3.398 8.035 -3.481 1.00 . A A . 69 CYS HG 1 1
2 5339 1 1 69 CYS N N 2.608 6.639 -1.271 1.00 . A A . 69 CYS N 1 1
2 5340 1 1 69 CYS O O 0.701 8.738 -0.972 1.00 . A A . 69 CYS O 1 1
2 5341 1 1 69 CYS SG S 3.540 9.243 -2.905 1.00 . A A . 69 CYS SG 1 1
2 5342 1 1 70 VAL C C 1.222 11.681 1.782 1.00 . A A . 70 VAL C 1 1
2 5343 1 1 70 VAL CA C 0.702 10.280 1.461 1.00 . A A . 70 VAL CA 1 1
2 5344 1 1 70 VAL CB C 0.116 9.596 2.723 1.00 . A A . 70 VAL CB 1 1
2 5345 1 1 70 VAL CG1 C -1.227 10.239 3.099 1.00 . A A . 70 VAL CG1 1 1
2 5346 1 1 70 VAL CG2 C -0.112 8.085 2.563 1.00 . A A . 70 VAL CG2 1 1
2 5347 1 1 70 VAL H H 2.675 9.457 1.351 1.00 . A A . 70 VAL H 1 1
2 5348 1 1 70 VAL HA H -0.100 10.381 0.733 1.00 . A A . 70 VAL HA 1 1
2 5349 1 1 70 VAL HB H 0.792 9.731 3.567 1.00 . A A . 70 VAL HB 1 1
2 5350 1 1 70 VAL HG11 H -1.110 11.315 3.239 1.00 . A A . 70 VAL HG11 1 1
2 5351 1 1 70 VAL HG12 H -1.977 10.060 2.325 1.00 . A A . 70 VAL HG12 1 1
2 5352 1 1 70 VAL HG13 H -1.588 9.817 4.039 1.00 . A A . 70 VAL HG13 1 1
2 5353 1 1 70 VAL HG21 H -0.721 7.871 1.687 1.00 . A A . 70 VAL HG21 1 1
2 5354 1 1 70 VAL HG22 H 0.845 7.577 2.465 1.00 . A A . 70 VAL HG22 1 1
2 5355 1 1 70 VAL HG23 H -0.610 7.690 3.446 1.00 . A A . 70 VAL HG23 1 1
2 5356 1 1 70 VAL N N 1.787 9.493 0.859 1.00 . A A . 70 VAL N 1 1
2 5357 1 1 70 VAL O O 1.942 11.883 2.762 1.00 . A A . 70 VAL O 1 1
2 5358 1 1 71 ILE C C 0.047 14.780 1.677 1.00 . A A . 71 ILE C 1 1
2 5359 1 1 71 ILE CA C 1.265 14.058 1.084 1.00 . A A . 71 ILE CA 1 1
2 5360 1 1 71 ILE CB C 1.700 14.705 -0.254 1.00 . A A . 71 ILE CB 1 1
2 5361 1 1 71 ILE CD1 C 3.812 13.184 -0.449 1.00 . A A . 71 ILE CD1 1 1
2 5362 1 1 71 ILE CG1 C 2.618 13.839 -1.152 1.00 . A A . 71 ILE CG1 1 1
2 5363 1 1 71 ILE CG2 C 2.351 16.068 0.043 1.00 . A A . 71 ILE CG2 1 1
2 5364 1 1 71 ILE H H 0.350 12.415 0.103 1.00 . A A . 71 ILE H 1 1
2 5365 1 1 71 ILE HA H 2.107 14.138 1.781 1.00 . A A . 71 ILE HA 1 1
2 5366 1 1 71 ILE HB H 0.811 14.899 -0.848 1.00 . A A . 71 ILE HB 1 1
2 5367 1 1 71 ILE HD11 H 3.492 12.333 0.150 1.00 . A A . 71 ILE HD11 1 1
2 5368 1 1 71 ILE HD12 H 4.529 12.828 -1.190 1.00 . A A . 71 ILE HD12 1 1
2 5369 1 1 71 ILE HD13 H 4.295 13.909 0.195 1.00 . A A . 71 ILE HD13 1 1
2 5370 1 1 71 ILE HG12 H 2.028 13.043 -1.611 1.00 . A A . 71 ILE HG12 1 1
2 5371 1 1 71 ILE HG13 H 3.007 14.464 -1.960 1.00 . A A . 71 ILE HG13 1 1
2 5372 1 1 71 ILE HG21 H 2.685 16.535 -0.881 1.00 . A A . 71 ILE HG21 1 1
2 5373 1 1 71 ILE HG22 H 1.630 16.733 0.513 1.00 . A A . 71 ILE HG22 1 1
2 5374 1 1 71 ILE HG23 H 3.204 15.950 0.711 1.00 . A A . 71 ILE HG23 1 1
2 5375 1 1 71 ILE N N 0.913 12.646 0.916 1.00 . A A . 71 ILE N 1 1
2 5376 1 1 71 ILE O O -0.987 14.925 1.014 1.00 . A A . 71 ILE O 1 1
2 5377 1 1 72 MET C C -0.458 17.212 4.244 1.00 . A A . 72 MET C 1 1
2 5378 1 1 72 MET CA C -0.929 15.851 3.697 1.00 . A A . 72 MET CA 1 1
2 5379 1 1 72 MET CB C -1.395 14.906 4.822 1.00 . A A . 72 MET CB 1 1
2 5380 1 1 72 MET CE C -2.855 13.216 7.352 1.00 . A A . 72 MET CE 1 1
2 5381 1 1 72 MET CG C -2.772 15.265 5.403 1.00 . A A . 72 MET CG 1 1
2 5382 1 1 72 MET H H 1.045 15.072 3.396 1.00 . A A . 72 MET H 1 1
2 5383 1 1 72 MET HA H -1.779 16.033 3.036 1.00 . A A . 72 MET HA 1 1
2 5384 1 1 72 MET HB2 H -1.450 13.884 4.442 1.00 . A A . 72 MET HB2 1 1
2 5385 1 1 72 MET HB3 H -0.651 14.923 5.618 1.00 . A A . 72 MET HB3 1 1
2 5386 1 1 72 MET HE1 H -2.551 12.952 8.364 1.00 . A A . 72 MET HE1 1 1
2 5387 1 1 72 MET HE2 H -3.838 12.786 7.179 1.00 . A A . 72 MET HE2 1 1
2 5388 1 1 72 MET HE3 H -2.135 12.799 6.646 1.00 . A A . 72 MET HE3 1 1
2 5389 1 1 72 MET HG2 H -2.994 16.311 5.211 1.00 . A A . 72 MET HG2 1 1
2 5390 1 1 72 MET HG3 H -3.529 14.681 4.884 1.00 . A A . 72 MET HG3 1 1
2 5391 1 1 72 MET N N 0.148 15.192 2.941 1.00 . A A . 72 MET N 1 1
2 5392 1 1 72 MET O O 0.737 17.431 4.462 1.00 . A A . 72 MET O 1 1
2 5393 1 1 72 MET SD S -2.934 15.023 7.194 1.00 . A A . 72 MET SD 1 1
2 5394 1 1 73 GLN C C -1.769 19.690 6.385 1.00 . A A . 73 GLN C 1 1
2 5395 1 1 73 GLN CA C -1.143 19.479 4.996 1.00 . A A . 73 GLN CA 1 1
2 5396 1 1 73 GLN CB C -1.680 20.524 3.995 1.00 . A A . 73 GLN CB 1 1
2 5397 1 1 73 GLN CD C -1.272 22.951 3.272 1.00 . A A . 73 GLN CD 1 1
2 5398 1 1 73 GLN CG C -0.647 21.617 3.680 1.00 . A A . 73 GLN CG 1 1
2 5399 1 1 73 GLN H H -2.362 17.875 4.314 1.00 . A A . 73 GLN H 1 1
2 5400 1 1 73 GLN HA H -0.066 19.610 5.097 1.00 . A A . 73 GLN HA 1 1
2 5401 1 1 73 GLN HB2 H -1.966 20.045 3.057 1.00 . A A . 73 GLN HB2 1 1
2 5402 1 1 73 GLN HB3 H -2.573 20.983 4.413 1.00 . A A . 73 GLN HB3 1 1
2 5403 1 1 73 GLN HE21 H -2.490 22.138 1.864 1.00 . A A . 73 GLN HE21 1 1
2 5404 1 1 73 GLN HE22 H -2.563 23.885 2.086 1.00 . A A . 73 GLN HE22 1 1
2 5405 1 1 73 GLN HG2 H -0.017 21.794 4.552 1.00 . A A . 73 GLN HG2 1 1
2 5406 1 1 73 GLN HG3 H -0.018 21.269 2.863 1.00 . A A . 73 GLN HG3 1 1
2 5407 1 1 73 GLN N N -1.399 18.131 4.482 1.00 . A A . 73 GLN N 1 1
2 5408 1 1 73 GLN NE2 N -2.182 22.980 2.323 1.00 . A A . 73 GLN NE2 1 1
2 5409 1 1 73 GLN O O -2.819 19.130 6.703 1.00 . A A . 73 GLN O 1 1
2 5410 1 1 73 GLN OE1 O -0.942 24.003 3.802 1.00 . A A . 73 GLN OE1 1 1
2 5411 1 1 74 LYS C C -2.540 22.042 8.683 1.00 . A A . 74 LYS C 1 1
2 5412 1 1 74 LYS CA C -1.552 20.866 8.579 1.00 . A A . 74 LYS CA 1 1
2 5413 1 1 74 LYS CB C -0.280 21.067 9.431 1.00 . A A . 74 LYS CB 1 1
2 5414 1 1 74 LYS CD C 1.931 19.958 10.188 1.00 . A A . 74 LYS CD 1 1
2 5415 1 1 74 LYS CE C 1.726 19.968 11.708 1.00 . A A . 74 LYS CE 1 1
2 5416 1 1 74 LYS CG C 0.612 19.804 9.418 1.00 . A A . 74 LYS CG 1 1
2 5417 1 1 74 LYS H H -0.287 20.974 6.857 1.00 . A A . 74 LYS H 1 1
2 5418 1 1 74 LYS HA H -2.079 20.005 8.991 1.00 . A A . 74 LYS HA 1 1
2 5419 1 1 74 LYS HB2 H 0.285 21.917 9.045 1.00 . A A . 74 LYS HB2 1 1
2 5420 1 1 74 LYS HB3 H -0.566 21.285 10.463 1.00 . A A . 74 LYS HB3 1 1
2 5421 1 1 74 LYS HD2 H 2.567 19.111 9.923 1.00 . A A . 74 LYS HD2 1 1
2 5422 1 1 74 LYS HD3 H 2.437 20.871 9.867 1.00 . A A . 74 LYS HD3 1 1
2 5423 1 1 74 LYS HE2 H 1.195 20.882 11.985 1.00 . A A . 74 LYS HE2 1 1
2 5424 1 1 74 LYS HE3 H 1.102 19.111 11.980 1.00 . A A . 74 LYS HE3 1 1
2 5425 1 1 74 LYS HG2 H 0.052 18.963 9.833 1.00 . A A . 74 LYS HG2 1 1
2 5426 1 1 74 LYS HG3 H 0.877 19.558 8.388 1.00 . A A . 74 LYS HG3 1 1
2 5427 1 1 74 LYS HZ1 H 3.625 20.669 12.192 1.00 . A A . 74 LYS HZ1 1 1
2 5428 1 1 74 LYS HZ2 H 3.520 19.042 12.198 1.00 . A A . 74 LYS HZ2 1 1
2 5429 1 1 74 LYS HZ3 H 2.887 19.903 13.429 1.00 . A A . 74 LYS HZ3 1 1
2 5430 1 1 74 LYS N N -1.148 20.557 7.192 1.00 . A A . 74 LYS N 1 1
2 5431 1 1 74 LYS NZ N 3.024 19.892 12.427 1.00 . A A . 74 LYS NZ 1 1
2 5432 1 1 74 LYS O O -2.936 22.423 9.784 1.00 . A A . 74 LYS O 1 1
2 5433 1 1 75 ASN C C -5.376 23.381 7.871 1.00 . A A . 75 ASN C 1 1
2 5434 1 1 75 ASN CA C -3.929 23.711 7.432 1.00 . A A . 75 ASN CA 1 1
2 5435 1 1 75 ASN CB C -3.918 24.228 5.976 1.00 . A A . 75 ASN CB 1 1
2 5436 1 1 75 ASN CG C -4.728 23.371 5.008 1.00 . A A . 75 ASN CG 1 1
2 5437 1 1 75 ASN H H -2.600 22.206 6.697 1.00 . A A . 75 ASN H 1 1
2 5438 1 1 75 ASN HA H -3.581 24.520 8.075 1.00 . A A . 75 ASN HA 1 1
2 5439 1 1 75 ASN HB2 H -4.336 25.236 5.974 1.00 . A A . 75 ASN HB2 1 1
2 5440 1 1 75 ASN HB3 H -2.893 24.298 5.613 1.00 . A A . 75 ASN HB3 1 1
2 5441 1 1 75 ASN HD21 H -5.517 24.980 4.054 1.00 . A A . 75 ASN HD21 1 1
2 5442 1 1 75 ASN HD22 H -6.015 23.386 3.494 1.00 . A A . 75 ASN HD22 1 1
2 5443 1 1 75 ASN N N -2.973 22.597 7.546 1.00 . A A . 75 ASN N 1 1
2 5444 1 1 75 ASN ND2 N -5.477 23.974 4.113 1.00 . A A . 75 ASN ND2 1 1
2 5445 1 1 75 ASN O O -6.162 24.298 8.122 1.00 . A A . 75 ASN O 1 1
2 5446 1 1 75 ASN OD1 O -4.720 22.149 5.057 1.00 . A A . 75 ASN OD1 1 1
2 5447 1 1 76 GLY C C -7.581 20.396 7.452 1.00 . A A . 76 GLY C 1 1
2 5448 1 1 76 GLY CA C -7.094 21.618 8.249 1.00 . A A . 76 GLY CA 1 1
2 5449 1 1 76 GLY H H -5.024 21.410 7.733 1.00 . A A . 76 GLY H 1 1
2 5450 1 1 76 GLY HA2 H -7.143 21.364 9.307 1.00 . A A . 76 GLY HA2 1 1
2 5451 1 1 76 GLY HA3 H -7.817 22.416 8.085 1.00 . A A . 76 GLY HA3 1 1
2 5452 1 1 76 GLY N N -5.736 22.093 7.944 1.00 . A A . 76 GLY N 1 1
2 5453 1 1 76 GLY O O -8.702 19.939 7.696 1.00 . A A . 76 GLY O 1 1
2 5454 1 1 77 ALA C C -7.376 17.436 6.745 1.00 . A A . 77 ALA C 1 1
2 5455 1 1 77 ALA CA C -7.106 18.621 5.787 1.00 . A A . 77 ALA CA 1 1
2 5456 1 1 77 ALA CB C -5.944 18.317 4.834 1.00 . A A . 77 ALA CB 1 1
2 5457 1 1 77 ALA H H -5.916 20.316 6.321 1.00 . A A . 77 ALA H 1 1
2 5458 1 1 77 ALA HA H -8.003 18.798 5.187 1.00 . A A . 77 ALA HA 1 1
2 5459 1 1 77 ALA HB1 H -6.177 17.425 4.254 1.00 . A A . 77 ALA HB1 1 1
2 5460 1 1 77 ALA HB2 H -5.788 19.152 4.150 1.00 . A A . 77 ALA HB2 1 1
2 5461 1 1 77 ALA HB3 H -5.025 18.133 5.394 1.00 . A A . 77 ALA HB3 1 1
2 5462 1 1 77 ALA N N -6.793 19.854 6.520 1.00 . A A . 77 ALA N 1 1
2 5463 1 1 77 ALA O O -6.527 17.099 7.573 1.00 . A A . 77 ALA O 1 1
2 5464 1 1 78 GLY C C -9.468 14.491 6.794 1.00 . A A . 78 GLY C 1 1
2 5465 1 1 78 GLY CA C -9.029 15.752 7.537 1.00 . A A . 78 GLY CA 1 1
2 5466 1 1 78 GLY H H -9.199 17.158 5.945 1.00 . A A . 78 GLY H 1 1
2 5467 1 1 78 GLY HA2 H -8.218 15.469 8.210 1.00 . A A . 78 GLY HA2 1 1
2 5468 1 1 78 GLY HA3 H -9.870 16.122 8.125 1.00 . A A . 78 GLY HA3 1 1
2 5469 1 1 78 GLY N N -8.556 16.814 6.642 1.00 . A A . 78 GLY N 1 1
2 5470 1 1 78 GLY O O -10.444 14.487 6.043 1.00 . A A . 78 GLY O 1 1
2 5471 1 1 79 LEU C C -8.532 10.995 7.337 1.00 . A A . 79 LEU C 1 1
2 5472 1 1 79 LEU CA C -8.766 12.124 6.317 1.00 . A A . 79 LEU CA 1 1
2 5473 1 1 79 LEU CB C -7.717 12.090 5.174 1.00 . A A . 79 LEU CB 1 1
2 5474 1 1 79 LEU CD1 C -5.193 12.076 4.777 1.00 . A A . 79 LEU CD1 1 1
2 5475 1 1 79 LEU CD2 C -6.314 14.239 5.159 1.00 . A A . 79 LEU CD2 1 1
2 5476 1 1 79 LEU CG C -6.352 12.743 5.514 1.00 . A A . 79 LEU CG 1 1
2 5477 1 1 79 LEU H H -7.963 13.528 7.675 1.00 . A A . 79 LEU H 1 1
2 5478 1 1 79 LEU HA H -9.760 11.979 5.886 1.00 . A A . 79 LEU HA 1 1
2 5479 1 1 79 LEU HB2 H -7.554 11.047 4.901 1.00 . A A . 79 LEU HB2 1 1
2 5480 1 1 79 LEU HB3 H -8.140 12.581 4.299 1.00 . A A . 79 LEU HB3 1 1
2 5481 1 1 79 LEU HD11 H -4.258 12.540 5.071 1.00 . A A . 79 LEU HD11 1 1
2 5482 1 1 79 LEU HD12 H -5.296 12.194 3.706 1.00 . A A . 79 LEU HD12 1 1
2 5483 1 1 79 LEU HD13 H -5.159 11.019 5.028 1.00 . A A . 79 LEU HD13 1 1
2 5484 1 1 79 LEU HD21 H -7.307 14.676 5.179 1.00 . A A . 79 LEU HD21 1 1
2 5485 1 1 79 LEU HD22 H -5.913 14.398 4.161 1.00 . A A . 79 LEU HD22 1 1
2 5486 1 1 79 LEU HD23 H -5.689 14.762 5.881 1.00 . A A . 79 LEU HD23 1 1
2 5487 1 1 79 LEU HG H -6.160 12.630 6.581 1.00 . A A . 79 LEU HG 1 1
2 5488 1 1 79 LEU N N -8.704 13.420 6.996 1.00 . A A . 79 LEU N 1 1
2 5489 1 1 79 LEU O O -7.823 11.189 8.327 1.00 . A A . 79 LEU O 1 1
2 5490 1 1 80 HIS C C -8.266 7.522 6.932 1.00 . A A . 80 HIS C 1 1
2 5491 1 1 80 HIS CA C -8.893 8.578 7.850 1.00 . A A . 80 HIS CA 1 1
2 5492 1 1 80 HIS CB C -10.234 8.110 8.456 1.00 . A A . 80 HIS CB 1 1
2 5493 1 1 80 HIS CD2 C -11.463 9.544 10.188 1.00 . A A . 80 HIS CD2 1 1
2 5494 1 1 80 HIS CE1 C -10.541 8.763 12.048 1.00 . A A . 80 HIS CE1 1 1
2 5495 1 1 80 HIS CG C -10.514 8.618 9.848 1.00 . A A . 80 HIS CG 1 1
2 5496 1 1 80 HIS H H -9.666 9.751 6.238 1.00 . A A . 80 HIS H 1 1
2 5497 1 1 80 HIS HA H -8.192 8.756 8.667 1.00 . A A . 80 HIS HA 1 1
2 5498 1 1 80 HIS HB2 H -11.057 8.407 7.805 1.00 . A A . 80 HIS HB2 1 1
2 5499 1 1 80 HIS HB3 H -10.246 7.021 8.504 1.00 . A A . 80 HIS HB3 1 1
2 5500 1 1 80 HIS HD1 H -9.229 7.416 11.080 1.00 . A A . 80 HIS HD1 1 1
2 5501 1 1 80 HIS HD2 H -12.118 10.072 9.505 1.00 . A A . 80 HIS HD2 1 1
2 5502 1 1 80 HIS HE1 H -10.330 8.587 13.099 1.00 . A A . 80 HIS HE1 1 1
2 5503 1 1 80 HIS HE2 H -12.077 10.212 12.135 1.00 . A A . 80 HIS HE2 1 1
2 5504 1 1 80 HIS N N -9.096 9.814 7.078 1.00 . A A . 80 HIS N 1 1
2 5505 1 1 80 HIS ND1 N -9.944 8.135 11.014 1.00 . A A . 80 HIS ND1 1 1
2 5506 1 1 80 HIS NE2 N -11.462 9.628 11.570 1.00 . A A . 80 HIS NE2 1 1
2 5507 1 1 80 HIS O O -8.947 6.971 6.067 1.00 . A A . 80 HIS O 1 1
2 5508 1 1 81 THR C C -5.580 5.232 7.019 1.00 . A A . 81 THR C 1 1
2 5509 1 1 81 THR CA C -6.223 6.337 6.194 1.00 . A A . 81 THR CA 1 1
2 5510 1 1 81 THR CB C -5.159 7.073 5.357 1.00 . A A . 81 THR CB 1 1
2 5511 1 1 81 THR CG2 C -4.812 6.312 4.083 1.00 . A A . 81 THR CG2 1 1
2 5512 1 1 81 THR H H -6.482 7.719 7.839 1.00 . A A . 81 THR H 1 1
2 5513 1 1 81 THR HA H -6.920 5.870 5.496 1.00 . A A . 81 THR HA 1 1
2 5514 1 1 81 THR HB H -4.247 7.187 5.938 1.00 . A A . 81 THR HB 1 1
2 5515 1 1 81 THR HG1 H -6.398 8.242 4.419 1.00 . A A . 81 THR HG1 1 1
2 5516 1 1 81 THR HG21 H -5.701 6.223 3.464 1.00 . A A . 81 THR HG21 1 1
2 5517 1 1 81 THR HG22 H -4.440 5.317 4.332 1.00 . A A . 81 THR HG22 1 1
2 5518 1 1 81 THR HG23 H -4.037 6.849 3.535 1.00 . A A . 81 THR HG23 1 1
2 5519 1 1 81 THR N N -6.973 7.249 7.084 1.00 . A A . 81 THR N 1 1
2 5520 1 1 81 THR O O -4.772 5.514 7.905 1.00 . A A . 81 THR O 1 1
2 5521 1 1 81 THR OG1 O -5.602 8.354 4.960 1.00 . A A . 81 THR OG1 1 1
2 5522 1 1 82 ALA C C -4.761 1.819 6.739 1.00 . A A . 82 ALA C 1 1
2 5523 1 1 82 ALA CA C -5.544 2.836 7.587 1.00 . A A . 82 ALA CA 1 1
2 5524 1 1 82 ALA CB C -6.773 2.225 8.276 1.00 . A A . 82 ALA CB 1 1
2 5525 1 1 82 ALA H H -6.556 3.806 5.973 1.00 . A A . 82 ALA H 1 1
2 5526 1 1 82 ALA HA H -4.886 3.201 8.380 1.00 . A A . 82 ALA HA 1 1
2 5527 1 1 82 ALA HB1 H -6.482 1.805 9.236 1.00 . A A . 82 ALA HB1 1 1
2 5528 1 1 82 ALA HB2 H -7.543 2.979 8.440 1.00 . A A . 82 ALA HB2 1 1
2 5529 1 1 82 ALA HB3 H -7.189 1.421 7.675 1.00 . A A . 82 ALA HB3 1 1
2 5530 1 1 82 ALA N N -5.958 3.978 6.775 1.00 . A A . 82 ALA N 1 1
2 5531 1 1 82 ALA O O -5.280 1.273 5.758 1.00 . A A . 82 ALA O 1 1
2 5532 1 1 83 SER C C -2.039 -0.383 7.248 1.00 . A A . 83 SER C 1 1
2 5533 1 1 83 SER CA C -2.549 0.754 6.365 1.00 . A A . 83 SER CA 1 1
2 5534 1 1 83 SER CB C -1.372 1.613 5.867 1.00 . A A . 83 SER CB 1 1
2 5535 1 1 83 SER H H -3.131 2.079 7.911 1.00 . A A . 83 SER H 1 1
2 5536 1 1 83 SER HA H -3.034 0.315 5.492 1.00 . A A . 83 SER HA 1 1
2 5537 1 1 83 SER HB2 H -0.722 1.882 6.701 1.00 . A A . 83 SER HB2 1 1
2 5538 1 1 83 SER HB3 H -0.792 1.028 5.157 1.00 . A A . 83 SER HB3 1 1
2 5539 1 1 83 SER HG H -2.144 3.404 5.913 1.00 . A A . 83 SER HG 1 1
2 5540 1 1 83 SER N N -3.504 1.578 7.110 1.00 . A A . 83 SER N 1 1
2 5541 1 1 83 SER O O -1.298 -0.144 8.203 1.00 . A A . 83 SER O 1 1
2 5542 1 1 83 SER OG O -1.812 2.800 5.225 1.00 . A A . 83 SER OG 1 1
2 5543 1 1 84 SER C C -0.431 -3.172 7.381 1.00 . A A . 84 SER C 1 1
2 5544 1 1 84 SER CA C -1.899 -2.819 7.682 1.00 . A A . 84 SER CA 1 1
2 5545 1 1 84 SER CB C -2.827 -4.017 7.462 1.00 . A A . 84 SER CB 1 1
2 5546 1 1 84 SER H H -2.977 -1.789 6.128 1.00 . A A . 84 SER H 1 1
2 5547 1 1 84 SER HA H -1.932 -2.599 8.747 1.00 . A A . 84 SER HA 1 1
2 5548 1 1 84 SER HB2 H -2.901 -4.231 6.396 1.00 . A A . 84 SER HB2 1 1
2 5549 1 1 84 SER HB3 H -2.427 -4.893 7.971 1.00 . A A . 84 SER HB3 1 1
2 5550 1 1 84 SER HG H -4.665 -4.517 7.934 1.00 . A A . 84 SER HG 1 1
2 5551 1 1 84 SER N N -2.389 -1.634 6.944 1.00 . A A . 84 SER N 1 1
2 5552 1 1 84 SER O O 0.008 -4.308 7.577 1.00 . A A . 84 SER O 1 1
2 5553 1 1 84 SER OG O -4.104 -3.722 8.008 1.00 . A A . 84 SER OG 1 1
2 5554 1 1 85 CYS C C 2.473 -2.340 8.184 1.00 . A A . 85 CYS C 1 1
2 5555 1 1 85 CYS CA C 1.799 -2.277 6.803 1.00 . A A . 85 CYS CA 1 1
2 5556 1 1 85 CYS CB C 2.348 -1.054 6.055 1.00 . A A . 85 CYS CB 1 1
2 5557 1 1 85 CYS H H -0.065 -1.280 6.847 1.00 . A A . 85 CYS H 1 1
2 5558 1 1 85 CYS HA H 2.064 -3.181 6.253 1.00 . A A . 85 CYS HA 1 1
2 5559 1 1 85 CYS HB2 H 2.341 -0.184 6.716 1.00 . A A . 85 CYS HB2 1 1
2 5560 1 1 85 CYS HB3 H 3.384 -1.286 5.807 1.00 . A A . 85 CYS HB3 1 1
2 5561 1 1 85 CYS HG H 0.682 -1.757 4.497 1.00 . A A . 85 CYS HG 1 1
2 5562 1 1 85 CYS N N 0.348 -2.198 6.904 1.00 . A A . 85 CYS N 1 1
2 5563 1 1 85 CYS O O 1.879 -2.027 9.219 1.00 . A A . 85 CYS O 1 1
2 5564 1 1 85 CYS SG S 1.422 -0.638 4.545 1.00 . A A . 85 CYS SG 1 1
2 5565 1 1 86 PHE C C 6.119 -2.681 8.821 1.00 . A A . 86 PHE C 1 1
2 5566 1 1 86 PHE CA C 4.659 -2.776 9.303 1.00 . A A . 86 PHE CA 1 1
2 5567 1 1 86 PHE CB C 4.380 -4.088 10.058 1.00 . A A . 86 PHE CB 1 1
2 5568 1 1 86 PHE CD1 C 4.145 -5.803 8.181 1.00 . A A . 86 PHE CD1 1 1
2 5569 1 1 86 PHE CD2 C 5.713 -6.236 9.997 1.00 . A A . 86 PHE CD2 1 1
2 5570 1 1 86 PHE CE1 C 4.431 -7.071 7.639 1.00 . A A . 86 PHE CE1 1 1
2 5571 1 1 86 PHE CE2 C 6.005 -7.498 9.451 1.00 . A A . 86 PHE CE2 1 1
2 5572 1 1 86 PHE CG C 4.772 -5.390 9.376 1.00 . A A . 86 PHE CG 1 1
2 5573 1 1 86 PHE CZ C 5.351 -7.920 8.281 1.00 . A A . 86 PHE CZ 1 1
2 5574 1 1 86 PHE H H 4.179 -2.904 7.269 1.00 . A A . 86 PHE H 1 1
2 5575 1 1 86 PHE HA H 4.463 -1.936 9.972 1.00 . A A . 86 PHE HA 1 1
2 5576 1 1 86 PHE HB2 H 4.889 -4.040 11.014 1.00 . A A . 86 PHE HB2 1 1
2 5577 1 1 86 PHE HB3 H 3.317 -4.140 10.296 1.00 . A A . 86 PHE HB3 1 1
2 5578 1 1 86 PHE HD1 H 3.430 -5.160 7.679 1.00 . A A . 86 PHE HD1 1 1
2 5579 1 1 86 PHE HD2 H 6.204 -5.932 10.911 1.00 . A A . 86 PHE HD2 1 1
2 5580 1 1 86 PHE HE1 H 3.925 -7.394 6.738 1.00 . A A . 86 PHE HE1 1 1
2 5581 1 1 86 PHE HE2 H 6.721 -8.148 9.939 1.00 . A A . 86 PHE HE2 1 1
2 5582 1 1 86 PHE HZ H 5.565 -8.904 7.888 1.00 . A A . 86 PHE HZ 1 1
2 5583 1 1 86 PHE N N 3.757 -2.694 8.162 1.00 . A A . 86 PHE N 1 1
2 5584 1 1 86 PHE O O 6.405 -2.924 7.646 1.00 . A A . 86 PHE O 1 1
2 5585 1 1 87 TRP C C 9.086 -3.717 9.712 1.00 . A A . 87 TRP C 1 1
2 5586 1 1 87 TRP CA C 8.485 -2.328 9.430 1.00 . A A . 87 TRP CA 1 1
2 5587 1 1 87 TRP CB C 9.147 -1.220 10.270 1.00 . A A . 87 TRP CB 1 1
2 5588 1 1 87 TRP CD1 C 10.927 -2.111 11.809 1.00 . A A . 87 TRP CD1 1 1
2 5589 1 1 87 TRP CD2 C 11.800 -1.207 9.946 1.00 . A A . 87 TRP CD2 1 1
2 5590 1 1 87 TRP CE2 C 12.883 -1.762 10.691 1.00 . A A . 87 TRP CE2 1 1
2 5591 1 1 87 TRP CE3 C 12.121 -0.567 8.728 1.00 . A A . 87 TRP CE3 1 1
2 5592 1 1 87 TRP CG C 10.564 -1.479 10.671 1.00 . A A . 87 TRP CG 1 1
2 5593 1 1 87 TRP CH2 C 14.495 -1.066 9.024 1.00 . A A . 87 TRP CH2 1 1
2 5594 1 1 87 TRP CZ2 C 14.207 -1.719 10.236 1.00 . A A . 87 TRP CZ2 1 1
2 5595 1 1 87 TRP CZ3 C 13.452 -0.481 8.284 1.00 . A A . 87 TRP CZ3 1 1
2 5596 1 1 87 TRP H H 6.778 -2.183 10.671 1.00 . A A . 87 TRP H 1 1
2 5597 1 1 87 TRP HA H 8.665 -2.102 8.376 1.00 . A A . 87 TRP HA 1 1
2 5598 1 1 87 TRP HB2 H 9.105 -0.286 9.708 1.00 . A A . 87 TRP HB2 1 1
2 5599 1 1 87 TRP HB3 H 8.576 -1.066 11.188 1.00 . A A . 87 TRP HB3 1 1
2 5600 1 1 87 TRP HD1 H 10.219 -2.462 12.554 1.00 . A A . 87 TRP HD1 1 1
2 5601 1 1 87 TRP HE1 H 12.801 -2.722 12.590 1.00 . A A . 87 TRP HE1 1 1
2 5602 1 1 87 TRP HE3 H 11.325 -0.136 8.137 1.00 . A A . 87 TRP HE3 1 1
2 5603 1 1 87 TRP HH2 H 15.514 -1.015 8.662 1.00 . A A . 87 TRP HH2 1 1
2 5604 1 1 87 TRP HZ2 H 14.987 -2.191 10.814 1.00 . A A . 87 TRP HZ2 1 1
2 5605 1 1 87 TRP HZ3 H 13.674 0.029 7.356 1.00 . A A . 87 TRP HZ3 1 1
2 5606 1 1 87 TRP N N 7.048 -2.328 9.710 1.00 . A A . 87 TRP N 1 1
2 5607 1 1 87 TRP NE1 N 12.298 -2.277 11.828 1.00 . A A . 87 TRP NE1 1 1
2 5608 1 1 87 TRP O O 8.730 -4.371 10.697 1.00 . A A . 87 TRP O 1 1
2 5609 1 1 88 ASP C C 12.290 -5.165 8.486 1.00 . A A . 88 ASP C 1 1
2 5610 1 1 88 ASP CA C 10.875 -5.331 9.093 1.00 . A A . 88 ASP CA 1 1
2 5611 1 1 88 ASP CB C 10.164 -6.606 8.587 1.00 . A A . 88 ASP CB 1 1
2 5612 1 1 88 ASP CG C 9.618 -6.545 7.143 1.00 . A A . 88 ASP CG 1 1
2 5613 1 1 88 ASP H H 10.281 -3.559 8.092 1.00 . A A . 88 ASP H 1 1
2 5614 1 1 88 ASP HA H 11.020 -5.449 10.169 1.00 . A A . 88 ASP HA 1 1
2 5615 1 1 88 ASP HB2 H 10.865 -7.439 8.657 1.00 . A A . 88 ASP HB2 1 1
2 5616 1 1 88 ASP HB3 H 9.335 -6.820 9.268 1.00 . A A . 88 ASP HB3 1 1
2 5617 1 1 88 ASP N N 10.028 -4.152 8.873 1.00 . A A . 88 ASP N 1 1
2 5618 1 1 88 ASP O O 12.516 -4.346 7.591 1.00 . A A . 88 ASP O 1 1
2 5619 1 1 88 ASP OD1 O 10.351 -6.126 6.221 1.00 . A A . 88 ASP OD1 1 1
2 5620 1 1 88 ASP OD2 O 8.463 -6.988 6.916 1.00 . A A . 88 ASP OD2 1 1
2 5621 1 1 89 SER C C 15.144 -7.464 8.354 1.00 . A A . 89 SER C 1 1
2 5622 1 1 89 SER CA C 14.639 -6.018 8.477 1.00 . A A . 89 SER CA 1 1
2 5623 1 1 89 SER CB C 15.571 -5.175 9.352 1.00 . A A . 89 SER CB 1 1
2 5624 1 1 89 SER H H 13.004 -6.495 9.796 1.00 . A A . 89 SER H 1 1
2 5625 1 1 89 SER HA H 14.669 -5.590 7.471 1.00 . A A . 89 SER HA 1 1
2 5626 1 1 89 SER HB2 H 15.231 -4.143 9.331 1.00 . A A . 89 SER HB2 1 1
2 5627 1 1 89 SER HB3 H 15.530 -5.516 10.385 1.00 . A A . 89 SER HB3 1 1
2 5628 1 1 89 SER HG H 17.476 -4.757 9.512 1.00 . A A . 89 SER HG 1 1
2 5629 1 1 89 SER N N 13.256 -5.945 8.989 1.00 . A A . 89 SER N 1 1
2 5630 1 1 89 SER O O 15.524 -7.881 7.258 1.00 . A A . 89 SER O 1 1
2 5631 1 1 89 SER OG O 16.907 -5.237 8.880 1.00 . A A . 89 SER OG 1 1
2 5632 1 1 90 SER C C 14.285 -10.587 9.033 1.00 . A A . 90 SER C 1 1
2 5633 1 1 90 SER CA C 15.487 -9.693 9.390 1.00 . A A . 90 SER CA 1 1
2 5634 1 1 90 SER CB C 16.124 -10.136 10.718 1.00 . A A . 90 SER CB 1 1
2 5635 1 1 90 SER H H 14.849 -7.873 10.329 1.00 . A A . 90 SER H 1 1
2 5636 1 1 90 SER HA H 16.240 -9.847 8.617 1.00 . A A . 90 SER HA 1 1
2 5637 1 1 90 SER HB2 H 16.594 -11.109 10.596 1.00 . A A . 90 SER HB2 1 1
2 5638 1 1 90 SER HB3 H 16.907 -9.431 10.994 1.00 . A A . 90 SER HB3 1 1
2 5639 1 1 90 SER HG H 14.581 -10.961 11.629 1.00 . A A . 90 SER HG 1 1
2 5640 1 1 90 SER N N 15.134 -8.257 9.439 1.00 . A A . 90 SER N 1 1
2 5641 1 1 90 SER O O 14.455 -11.654 8.441 1.00 . A A . 90 SER O 1 1
2 5642 1 1 90 SER OG O 15.185 -10.210 11.776 1.00 . A A . 90 SER OG 1 1
2 5643 1 1 91 THR C C 11.395 -11.044 7.736 1.00 . A A . 91 THR C 1 1
2 5644 1 1 91 THR CA C 11.804 -10.900 9.210 1.00 . A A . 91 THR CA 1 1
2 5645 1 1 91 THR CB C 10.656 -10.212 9.980 1.00 . A A . 91 THR CB 1 1
2 5646 1 1 91 THR CG2 C 9.580 -11.202 10.418 1.00 . A A . 91 THR CG2 1 1
2 5647 1 1 91 THR H H 13.010 -9.309 9.927 1.00 . A A . 91 THR H 1 1
2 5648 1 1 91 THR HA H 11.945 -11.901 9.617 1.00 . A A . 91 THR HA 1 1
2 5649 1 1 91 THR HB H 10.195 -9.460 9.338 1.00 . A A . 91 THR HB 1 1
2 5650 1 1 91 THR HG1 H 11.373 -10.255 11.789 1.00 . A A . 91 THR HG1 1 1
2 5651 1 1 91 THR HG21 H 10.006 -11.955 11.082 1.00 . A A . 91 THR HG21 1 1
2 5652 1 1 91 THR HG22 H 9.147 -11.691 9.546 1.00 . A A . 91 THR HG22 1 1
2 5653 1 1 91 THR HG23 H 8.790 -10.666 10.943 1.00 . A A . 91 THR HG23 1 1
2 5654 1 1 91 THR N N 13.066 -10.156 9.380 1.00 . A A . 91 THR N 1 1
2 5655 1 1 91 THR O O 10.964 -12.118 7.311 1.00 . A A . 91 THR O 1 1
2 5656 1 1 91 THR OG1 O 11.126 -9.566 11.149 1.00 . A A . 91 THR OG1 1 1
2 5657 1 1 92 ASP C C 11.881 -8.670 4.837 1.00 . A A . 92 ASP C 1 1
2 5658 1 1 92 ASP CA C 11.200 -9.896 5.514 1.00 . A A . 92 ASP CA 1 1
2 5659 1 1 92 ASP CB C 9.669 -9.884 5.326 1.00 . A A . 92 ASP CB 1 1
2 5660 1 1 92 ASP CG C 9.220 -10.688 4.096 1.00 . A A . 92 ASP CG 1 1
2 5661 1 1 92 ASP H H 11.943 -9.143 7.351 1.00 . A A . 92 ASP H 1 1
2 5662 1 1 92 ASP HA H 11.595 -10.792 5.036 1.00 . A A . 92 ASP HA 1 1
2 5663 1 1 92 ASP HB2 H 9.177 -10.293 6.208 1.00 . A A . 92 ASP HB2 1 1
2 5664 1 1 92 ASP HB3 H 9.321 -8.859 5.225 1.00 . A A . 92 ASP HB3 1 1
2 5665 1 1 92 ASP N N 11.517 -9.966 6.951 1.00 . A A . 92 ASP N 1 1
2 5666 1 1 92 ASP O O 12.820 -8.093 5.396 1.00 . A A . 92 ASP O 1 1
2 5667 1 1 92 ASP OD1 O 9.876 -10.587 3.032 1.00 . A A . 92 ASP OD1 1 1
2 5668 1 1 92 ASP OD2 O 8.177 -11.375 4.185 1.00 . A A . 92 ASP OD2 1 1
2 5669 1 1 93 GLY C C 10.877 -5.965 2.799 1.00 . A A . 93 GLY C 1 1
2 5670 1 1 93 GLY CA C 11.896 -7.119 2.870 1.00 . A A . 93 GLY CA 1 1
2 5671 1 1 93 GLY H H 10.712 -8.869 3.223 1.00 . A A . 93 GLY H 1 1
2 5672 1 1 93 GLY HA2 H 12.838 -6.746 3.279 1.00 . A A . 93 GLY HA2 1 1
2 5673 1 1 93 GLY HA3 H 12.112 -7.427 1.851 1.00 . A A . 93 GLY HA3 1 1
2 5674 1 1 93 GLY N N 11.443 -8.293 3.627 1.00 . A A . 93 GLY N 1 1
2 5675 1 1 93 GLY O O 9.757 -6.134 2.304 1.00 . A A . 93 GLY O 1 1
2 5676 1 1 94 SER C C 11.534 -2.297 2.884 1.00 . A A . 94 SER C 1 1
2 5677 1 1 94 SER CA C 10.571 -3.484 3.113 1.00 . A A . 94 SER CA 1 1
2 5678 1 1 94 SER CB C 9.713 -3.261 4.369 1.00 . A A . 94 SER CB 1 1
2 5679 1 1 94 SER H H 12.235 -4.699 3.592 1.00 . A A . 94 SER H 1 1
2 5680 1 1 94 SER HA H 9.902 -3.528 2.263 1.00 . A A . 94 SER HA 1 1
2 5681 1 1 94 SER HB2 H 9.085 -2.387 4.223 1.00 . A A . 94 SER HB2 1 1
2 5682 1 1 94 SER HB3 H 9.062 -4.128 4.532 1.00 . A A . 94 SER HB3 1 1
2 5683 1 1 94 SER HG H 10.917 -3.871 5.750 1.00 . A A . 94 SER HG 1 1
2 5684 1 1 94 SER N N 11.297 -4.766 3.217 1.00 . A A . 94 SER N 1 1
2 5685 1 1 94 SER O O 12.750 -2.496 2.821 1.00 . A A . 94 SER O 1 1
2 5686 1 1 94 SER OG O 10.504 -3.020 5.516 1.00 . A A . 94 SER OG 1 1
2 5687 1 1 95 CYS C C 10.803 1.383 2.966 1.00 . A A . 95 CYS C 1 1
2 5688 1 1 95 CYS CA C 11.781 0.194 2.874 1.00 . A A . 95 CYS CA 1 1
2 5689 1 1 95 CYS CB C 12.740 0.352 1.678 1.00 . A A . 95 CYS CB 1 1
2 5690 1 1 95 CYS H H 10.016 -0.977 2.666 1.00 . A A . 95 CYS H 1 1
2 5691 1 1 95 CYS HA H 12.374 0.168 3.790 1.00 . A A . 95 CYS HA 1 1
2 5692 1 1 95 CYS HB2 H 13.513 -0.415 1.727 1.00 . A A . 95 CYS HB2 1 1
2 5693 1 1 95 CYS HB3 H 12.193 0.220 0.747 1.00 . A A . 95 CYS HB3 1 1
2 5694 1 1 95 CYS HG H 12.490 2.701 1.282 1.00 . A A . 95 CYS HG 1 1
2 5695 1 1 95 CYS N N 11.025 -1.066 2.736 1.00 . A A . 95 CYS N 1 1
2 5696 1 1 95 CYS O O 9.859 1.455 2.190 1.00 . A A . 95 CYS O 1 1
2 5697 1 1 95 CYS SG S 13.548 1.983 1.700 1.00 . A A . 95 CYS SG 1 1
2 5698 1 1 96 THR C C 10.847 4.791 4.377 1.00 . A A . 96 THR C 1 1
2 5699 1 1 96 THR CA C 10.090 3.512 4.006 1.00 . A A . 96 THR CA 1 1
2 5700 1 1 96 THR CB C 8.956 3.202 4.998 1.00 . A A . 96 THR CB 1 1
2 5701 1 1 96 THR CG2 C 9.441 2.853 6.407 1.00 . A A . 96 THR CG2 1 1
2 5702 1 1 96 THR H H 11.780 2.283 4.504 1.00 . A A . 96 THR H 1 1
2 5703 1 1 96 THR HA H 9.625 3.707 3.039 1.00 . A A . 96 THR HA 1 1
2 5704 1 1 96 THR HB H 8.397 2.349 4.609 1.00 . A A . 96 THR HB 1 1
2 5705 1 1 96 THR HG1 H 7.309 4.008 5.628 1.00 . A A . 96 THR HG1 1 1
2 5706 1 1 96 THR HG21 H 9.976 3.697 6.842 1.00 . A A . 96 THR HG21 1 1
2 5707 1 1 96 THR HG22 H 10.105 1.990 6.365 1.00 . A A . 96 THR HG22 1 1
2 5708 1 1 96 THR HG23 H 8.588 2.603 7.034 1.00 . A A . 96 THR HG23 1 1
2 5709 1 1 96 THR N N 10.991 2.343 3.876 1.00 . A A . 96 THR N 1 1
2 5710 1 1 96 THR O O 11.875 4.733 5.060 1.00 . A A . 96 THR O 1 1
2 5711 1 1 96 THR OG1 O 8.073 4.297 5.100 1.00 . A A . 96 THR OG1 1 1
2 5712 1 1 97 VAL C C 10.117 8.363 4.331 1.00 . A A . 97 VAL C 1 1
2 5713 1 1 97 VAL CA C 11.085 7.236 3.957 1.00 . A A . 97 VAL CA 1 1
2 5714 1 1 97 VAL CB C 11.779 7.545 2.610 1.00 . A A . 97 VAL CB 1 1
2 5715 1 1 97 VAL CG1 C 12.918 8.554 2.785 1.00 . A A . 97 VAL CG1 1 1
2 5716 1 1 97 VAL CG2 C 12.355 6.300 1.918 1.00 . A A . 97 VAL CG2 1 1
2 5717 1 1 97 VAL H H 9.520 5.933 3.332 1.00 . A A . 97 VAL H 1 1
2 5718 1 1 97 VAL HA H 11.853 7.176 4.727 1.00 . A A . 97 VAL HA 1 1
2 5719 1 1 97 VAL HB H 11.058 7.990 1.935 1.00 . A A . 97 VAL HB 1 1
2 5720 1 1 97 VAL HG11 H 12.526 9.490 3.169 1.00 . A A . 97 VAL HG11 1 1
2 5721 1 1 97 VAL HG12 H 13.669 8.160 3.467 1.00 . A A . 97 VAL HG12 1 1
2 5722 1 1 97 VAL HG13 H 13.381 8.761 1.820 1.00 . A A . 97 VAL HG13 1 1
2 5723 1 1 97 VAL HG21 H 13.084 5.812 2.569 1.00 . A A . 97 VAL HG21 1 1
2 5724 1 1 97 VAL HG22 H 11.564 5.600 1.654 1.00 . A A . 97 VAL HG22 1 1
2 5725 1 1 97 VAL HG23 H 12.830 6.591 0.988 1.00 . A A . 97 VAL HG23 1 1
2 5726 1 1 97 VAL N N 10.371 5.949 3.899 1.00 . A A . 97 VAL N 1 1
2 5727 1 1 97 VAL O O 8.949 8.356 3.933 1.00 . A A . 97 VAL O 1 1
2 5728 1 1 98 ARG C C 10.522 11.779 5.611 1.00 . A A . 98 ARG C 1 1
2 5729 1 1 98 ARG CA C 9.804 10.427 5.700 1.00 . A A . 98 ARG CA 1 1
2 5730 1 1 98 ARG CB C 9.401 10.008 7.129 1.00 . A A . 98 ARG CB 1 1
2 5731 1 1 98 ARG CD C 10.266 8.686 9.118 1.00 . A A . 98 ARG CD 1 1
2 5732 1 1 98 ARG CG C 10.557 9.827 8.135 1.00 . A A . 98 ARG CG 1 1
2 5733 1 1 98 ARG CZ C 11.323 7.800 11.214 1.00 . A A . 98 ARG CZ 1 1
2 5734 1 1 98 ARG H H 11.578 9.280 5.358 1.00 . A A . 98 ARG H 1 1
2 5735 1 1 98 ARG HA H 8.877 10.537 5.132 1.00 . A A . 98 ARG HA 1 1
2 5736 1 1 98 ARG HB2 H 8.705 10.743 7.534 1.00 . A A . 98 ARG HB2 1 1
2 5737 1 1 98 ARG HB3 H 8.853 9.066 7.045 1.00 . A A . 98 ARG HB3 1 1
2 5738 1 1 98 ARG HD2 H 9.231 8.758 9.458 1.00 . A A . 98 ARG HD2 1 1
2 5739 1 1 98 ARG HD3 H 10.394 7.739 8.590 1.00 . A A . 98 ARG HD3 1 1
2 5740 1 1 98 ARG HE H 11.648 9.598 10.464 1.00 . A A . 98 ARG HE 1 1
2 5741 1 1 98 ARG HG2 H 11.486 9.596 7.617 1.00 . A A . 98 ARG HG2 1 1
2 5742 1 1 98 ARG HG3 H 10.689 10.762 8.683 1.00 . A A . 98 ARG HG3 1 1
2 5743 1 1 98 ARG HH11 H 10.223 6.410 10.302 1.00 . A A . 98 ARG HH11 1 1
2 5744 1 1 98 ARG HH12 H 10.919 5.923 11.824 1.00 . A A . 98 ARG HH12 1 1
2 5745 1 1 98 ARG HH21 H 12.470 8.942 12.406 1.00 . A A . 98 ARG HH21 1 1
2 5746 1 1 98 ARG HH22 H 12.155 7.331 12.980 1.00 . A A . 98 ARG HH22 1 1
2 5747 1 1 98 ARG N N 10.601 9.344 5.100 1.00 . A A . 98 ARG N 1 1
2 5748 1 1 98 ARG NE N 11.157 8.735 10.295 1.00 . A A . 98 ARG NE 1 1
2 5749 1 1 98 ARG NH1 N 10.776 6.620 11.114 1.00 . A A . 98 ARG NH1 1 1
2 5750 1 1 98 ARG NH2 N 12.047 8.037 12.271 1.00 . A A . 98 ARG NH2 1 1
2 5751 1 1 98 ARG O O 11.586 11.961 6.202 1.00 . A A . 98 ARG O 1 1
2 5752 1 1 99 TRP C C 9.493 15.123 4.887 1.00 . A A . 99 TRP C 1 1
2 5753 1 1 99 TRP CA C 10.518 14.037 4.538 1.00 . A A . 99 TRP CA 1 1
2 5754 1 1 99 TRP CB C 10.995 14.132 3.080 1.00 . A A . 99 TRP CB 1 1
2 5755 1 1 99 TRP CD1 C 12.883 12.443 3.105 1.00 . A A . 99 TRP CD1 1 1
2 5756 1 1 99 TRP CD2 C 13.543 14.441 2.325 1.00 . A A . 99 TRP CD2 1 1
2 5757 1 1 99 TRP CE2 C 14.690 13.591 2.318 1.00 . A A . 99 TRP CE2 1 1
2 5758 1 1 99 TRP CE3 C 13.727 15.762 1.850 1.00 . A A . 99 TRP CE3 1 1
2 5759 1 1 99 TRP CG C 12.405 13.680 2.844 1.00 . A A . 99 TRP CG 1 1
2 5760 1 1 99 TRP CH2 C 16.086 15.325 1.374 1.00 . A A . 99 TRP CH2 1 1
2 5761 1 1 99 TRP CZ2 C 15.944 14.011 1.853 1.00 . A A . 99 TRP CZ2 1 1
2 5762 1 1 99 TRP CZ3 C 14.981 16.196 1.375 1.00 . A A . 99 TRP CZ3 1 1
2 5763 1 1 99 TRP H H 9.070 12.476 4.418 1.00 . A A . 99 TRP H 1 1
2 5764 1 1 99 TRP HA H 11.395 14.216 5.167 1.00 . A A . 99 TRP HA 1 1
2 5765 1 1 99 TRP HB2 H 10.317 13.573 2.435 1.00 . A A . 99 TRP HB2 1 1
2 5766 1 1 99 TRP HB3 H 10.935 15.174 2.769 1.00 . A A . 99 TRP HB3 1 1
2 5767 1 1 99 TRP HD1 H 12.291 11.632 3.510 1.00 . A A . 99 TRP HD1 1 1
2 5768 1 1 99 TRP HE1 H 14.798 11.556 2.909 1.00 . A A . 99 TRP HE1 1 1
2 5769 1 1 99 TRP HE3 H 12.885 16.438 1.843 1.00 . A A . 99 TRP HE3 1 1
2 5770 1 1 99 TRP HH2 H 17.036 15.648 0.973 1.00 . A A . 99 TRP HH2 1 1
2 5771 1 1 99 TRP HZ2 H 16.778 13.324 1.832 1.00 . A A . 99 TRP HZ2 1 1
2 5772 1 1 99 TRP HZ3 H 15.096 17.204 0.998 1.00 . A A . 99 TRP HZ3 1 1
2 5773 1 1 99 TRP N N 9.972 12.704 4.825 1.00 . A A . 99 TRP N 1 1
2 5774 1 1 99 TRP NE1 N 14.229 12.387 2.802 1.00 . A A . 99 TRP NE1 1 1
2 5775 1 1 99 TRP O O 8.483 15.323 4.212 1.00 . A A . 99 TRP O 1 1
2 5776 1 1 100 GLU C C 9.136 18.173 5.479 1.00 . A A . 100 GLU C 1 1
2 5777 1 1 100 GLU CA C 8.960 16.973 6.429 1.00 . A A . 100 GLU CA 1 1
2 5778 1 1 100 GLU CB C 9.393 17.370 7.853 1.00 . A A . 100 GLU CB 1 1
2 5779 1 1 100 GLU CD C 9.633 16.696 10.289 1.00 . A A . 100 GLU CD 1 1
2 5780 1 1 100 GLU CG C 9.334 16.209 8.858 1.00 . A A . 100 GLU CG 1 1
2 5781 1 1 100 GLU H H 10.593 15.583 6.481 1.00 . A A . 100 GLU H 1 1
2 5782 1 1 100 GLU HA H 7.897 16.712 6.434 1.00 . A A . 100 GLU HA 1 1
2 5783 1 1 100 GLU HB2 H 10.410 17.767 7.827 1.00 . A A . 100 GLU HB2 1 1
2 5784 1 1 100 GLU HB3 H 8.734 18.162 8.205 1.00 . A A . 100 GLU HB3 1 1
2 5785 1 1 100 GLU HG2 H 8.342 15.749 8.812 1.00 . A A . 100 GLU HG2 1 1
2 5786 1 1 100 GLU HG3 H 10.071 15.451 8.578 1.00 . A A . 100 GLU HG3 1 1
2 5787 1 1 100 GLU N N 9.744 15.815 5.989 1.00 . A A . 100 GLU N 1 1
2 5788 1 1 100 GLU O O 10.065 18.223 4.663 1.00 . A A . 100 GLU O 1 1
2 5789 1 1 100 GLU OE1 O 8.699 16.744 11.127 1.00 . A A . 100 GLU OE1 1 1
2 5790 1 1 100 GLU OE2 O 10.806 17.022 10.594 1.00 . A A . 100 GLU OE2 1 1
2 5791 1 1 101 ASN C C 7.929 21.639 5.662 1.00 . A A . 101 ASN C 1 1
2 5792 1 1 101 ASN CA C 8.261 20.392 4.805 1.00 . A A . 101 ASN CA 1 1
2 5793 1 1 101 ASN CB C 7.280 20.178 3.625 1.00 . A A . 101 ASN CB 1 1
2 5794 1 1 101 ASN CG C 7.906 20.407 2.264 1.00 . A A . 101 ASN CG 1 1
2 5795 1 1 101 ASN H H 7.528 19.089 6.302 1.00 . A A . 101 ASN H 1 1
2 5796 1 1 101 ASN HA H 9.272 20.547 4.423 1.00 . A A . 101 ASN HA 1 1
2 5797 1 1 101 ASN HB2 H 6.871 19.167 3.637 1.00 . A A . 101 ASN HB2 1 1
2 5798 1 1 101 ASN HB3 H 6.451 20.869 3.728 1.00 . A A . 101 ASN HB3 1 1
2 5799 1 1 101 ASN HD21 H 6.514 19.294 1.250 1.00 . A A . 101 ASN HD21 1 1
2 5800 1 1 101 ASN HD22 H 7.759 20.128 0.321 1.00 . A A . 101 ASN HD22 1 1
2 5801 1 1 101 ASN N N 8.259 19.168 5.608 1.00 . A A . 101 ASN N 1 1
2 5802 1 1 101 ASN ND2 N 7.326 19.891 1.207 1.00 . A A . 101 ASN ND2 1 1
2 5803 1 1 101 ASN O O 7.721 21.537 6.875 1.00 . A A . 101 ASN O 1 1
2 5804 1 1 101 ASN OD1 O 8.898 21.100 2.134 1.00 . A A . 101 ASN OD1 1 1
2 5805 1 1 102 LYS C C 6.290 24.109 6.527 1.00 . A A . 102 LYS C 1 1
2 5806 1 1 102 LYS CA C 7.561 24.129 5.666 1.00 . A A . 102 LYS CA 1 1
2 5807 1 1 102 LYS CB C 7.480 25.227 4.583 1.00 . A A . 102 LYS CB 1 1
2 5808 1 1 102 LYS CD C 8.346 27.523 5.186 1.00 . A A . 102 LYS CD 1 1
2 5809 1 1 102 LYS CE C 9.601 28.325 5.547 1.00 . A A . 102 LYS CE 1 1
2 5810 1 1 102 LYS CG C 8.704 26.164 4.572 1.00 . A A . 102 LYS CG 1 1
2 5811 1 1 102 LYS H H 8.124 22.811 4.053 1.00 . A A . 102 LYS H 1 1
2 5812 1 1 102 LYS HA H 8.371 24.367 6.359 1.00 . A A . 102 LYS HA 1 1
2 5813 1 1 102 LYS HB2 H 7.386 24.770 3.605 1.00 . A A . 102 LYS HB2 1 1
2 5814 1 1 102 LYS HB3 H 6.566 25.812 4.714 1.00 . A A . 102 LYS HB3 1 1
2 5815 1 1 102 LYS HD2 H 7.741 28.075 4.466 1.00 . A A . 102 LYS HD2 1 1
2 5816 1 1 102 LYS HD3 H 7.755 27.369 6.088 1.00 . A A . 102 LYS HD3 1 1
2 5817 1 1 102 LYS HE2 H 10.149 27.778 6.320 1.00 . A A . 102 LYS HE2 1 1
2 5818 1 1 102 LYS HE3 H 10.245 28.398 4.665 1.00 . A A . 102 LYS HE3 1 1
2 5819 1 1 102 LYS HG2 H 9.533 25.712 5.119 1.00 . A A . 102 LYS HG2 1 1
2 5820 1 1 102 LYS HG3 H 9.028 26.327 3.544 1.00 . A A . 102 LYS HG3 1 1
2 5821 1 1 102 LYS HZ1 H 8.827 30.243 5.311 1.00 . A A . 102 LYS HZ1 1 1
2 5822 1 1 102 LYS HZ2 H 10.077 30.178 6.354 1.00 . A A . 102 LYS HZ2 1 1
2 5823 1 1 102 LYS HZ3 H 8.610 29.642 6.819 1.00 . A A . 102 LYS HZ3 1 1
2 5824 1 1 102 LYS N N 7.875 22.825 5.033 1.00 . A A . 102 LYS N 1 1
2 5825 1 1 102 LYS NZ N 9.253 29.685 6.039 1.00 . A A . 102 LYS NZ 1 1
2 5826 1 1 102 LYS O O 6.334 24.452 7.708 1.00 . A A . 102 LYS O 1 1
2 5827 1 1 103 THR C C 3.076 22.323 6.253 1.00 . A A . 103 THR C 1 1
2 5828 1 1 103 THR CA C 3.828 23.634 6.562 1.00 . A A . 103 THR CA 1 1
2 5829 1 1 103 THR CB C 3.003 24.878 6.175 1.00 . A A . 103 THR CB 1 1
2 5830 1 1 103 THR CG2 C 2.585 24.901 4.701 1.00 . A A . 103 THR CG2 1 1
2 5831 1 1 103 THR H H 5.272 23.581 4.931 1.00 . A A . 103 THR H 1 1
2 5832 1 1 103 THR HA H 3.956 23.658 7.646 1.00 . A A . 103 THR HA 1 1
2 5833 1 1 103 THR HB H 3.618 25.760 6.357 1.00 . A A . 103 THR HB 1 1
2 5834 1 1 103 THR HG1 H 2.108 25.209 7.871 1.00 . A A . 103 THR HG1 1 1
2 5835 1 1 103 THR HG21 H 2.040 25.822 4.494 1.00 . A A . 103 THR HG21 1 1
2 5836 1 1 103 THR HG22 H 1.936 24.057 4.477 1.00 . A A . 103 THR HG22 1 1
2 5837 1 1 103 THR HG23 H 3.464 24.865 4.058 1.00 . A A . 103 THR HG23 1 1
2 5838 1 1 103 THR N N 5.165 23.721 5.923 1.00 . A A . 103 THR N 1 1
2 5839 1 1 103 THR O O 2.135 21.949 6.957 1.00 . A A . 103 THR O 1 1
2 5840 1 1 103 THR OG1 O 1.835 24.998 6.959 1.00 . A A . 103 THR OG1 1 1
2 5841 1 1 104 MET C C 4.095 19.160 5.304 1.00 . A A . 104 MET C 1 1
2 5842 1 1 104 MET CA C 3.058 20.223 4.889 1.00 . A A . 104 MET CA 1 1
2 5843 1 1 104 MET CB C 2.708 20.184 3.385 1.00 . A A . 104 MET CB 1 1
2 5844 1 1 104 MET CE C 3.770 22.094 0.532 1.00 . A A . 104 MET CE 1 1
2 5845 1 1 104 MET CG C 3.914 20.095 2.443 1.00 . A A . 104 MET CG 1 1
2 5846 1 1 104 MET H H 4.327 21.924 4.745 1.00 . A A . 104 MET H 1 1
2 5847 1 1 104 MET HA H 2.146 20.004 5.443 1.00 . A A . 104 MET HA 1 1
2 5848 1 1 104 MET HB2 H 2.055 19.334 3.187 1.00 . A A . 104 MET HB2 1 1
2 5849 1 1 104 MET HB3 H 2.162 21.093 3.139 1.00 . A A . 104 MET HB3 1 1
2 5850 1 1 104 MET HE1 H 3.120 22.618 1.234 1.00 . A A . 104 MET HE1 1 1
2 5851 1 1 104 MET HE2 H 4.809 22.341 0.753 1.00 . A A . 104 MET HE2 1 1
2 5852 1 1 104 MET HE3 H 3.533 22.411 -0.484 1.00 . A A . 104 MET HE3 1 1
2 5853 1 1 104 MET HG2 H 4.626 20.869 2.714 1.00 . A A . 104 MET HG2 1 1
2 5854 1 1 104 MET HG3 H 4.387 19.123 2.575 1.00 . A A . 104 MET HG3 1 1
2 5855 1 1 104 MET N N 3.520 21.577 5.235 1.00 . A A . 104 MET N 1 1
2 5856 1 1 104 MET O O 5.168 19.497 5.810 1.00 . A A . 104 MET O 1 1
2 5857 1 1 104 MET SD S 3.530 20.301 0.684 1.00 . A A . 104 MET SD 1 1
2 5858 1 1 105 TYR C C 4.519 15.653 4.228 1.00 . A A . 105 TYR C 1 1
2 5859 1 1 105 TYR CA C 4.778 16.786 5.238 1.00 . A A . 105 TYR CA 1 1
2 5860 1 1 105 TYR CB C 4.763 16.278 6.690 1.00 . A A . 105 TYR CB 1 1
2 5861 1 1 105 TYR CD1 C 3.641 14.079 7.252 1.00 . A A . 105 TYR CD1 1 1
2 5862 1 1 105 TYR CD2 C 2.305 16.110 7.330 1.00 . A A . 105 TYR CD2 1 1
2 5863 1 1 105 TYR CE1 C 2.523 13.324 7.646 1.00 . A A . 105 TYR CE1 1 1
2 5864 1 1 105 TYR CE2 C 1.184 15.357 7.722 1.00 . A A . 105 TYR CE2 1 1
2 5865 1 1 105 TYR CG C 3.540 15.474 7.093 1.00 . A A . 105 TYR CG 1 1
2 5866 1 1 105 TYR CZ C 1.287 13.960 7.886 1.00 . A A . 105 TYR CZ 1 1
2 5867 1 1 105 TYR H H 2.899 17.641 4.690 1.00 . A A . 105 TYR H 1 1
2 5868 1 1 105 TYR HA H 5.785 17.168 5.046 1.00 . A A . 105 TYR HA 1 1
2 5869 1 1 105 TYR HB2 H 5.647 15.655 6.835 1.00 . A A . 105 TYR HB2 1 1
2 5870 1 1 105 TYR HB3 H 4.859 17.128 7.369 1.00 . A A . 105 TYR HB3 1 1
2 5871 1 1 105 TYR HD1 H 4.586 13.583 7.081 1.00 . A A . 105 TYR HD1 1 1
2 5872 1 1 105 TYR HD2 H 2.214 17.180 7.212 1.00 . A A . 105 TYR HD2 1 1
2 5873 1 1 105 TYR HE1 H 2.610 12.257 7.773 1.00 . A A . 105 TYR HE1 1 1
2 5874 1 1 105 TYR HE2 H 0.235 15.836 7.902 1.00 . A A . 105 TYR HE2 1 1
2 5875 1 1 105 TYR HH H 0.428 12.295 8.378 1.00 . A A . 105 TYR HH 1 1
2 5876 1 1 105 TYR N N 3.808 17.878 5.079 1.00 . A A . 105 TYR N 1 1
2 5877 1 1 105 TYR O O 3.406 15.495 3.713 1.00 . A A . 105 TYR O 1 1
2 5878 1 1 105 TYR OH O 0.207 13.236 8.284 1.00 . A A . 105 TYR OH 1 1
2 5879 1 1 106 CYS C C 6.103 12.505 3.466 1.00 . A A . 106 CYS C 1 1
2 5880 1 1 106 CYS CA C 5.574 13.838 2.908 1.00 . A A . 106 CYS CA 1 1
2 5881 1 1 106 CYS CB C 6.473 14.327 1.753 1.00 . A A . 106 CYS CB 1 1
2 5882 1 1 106 CYS H H 6.453 15.063 4.375 1.00 . A A . 106 CYS H 1 1
2 5883 1 1 106 CYS HA H 4.557 13.682 2.526 1.00 . A A . 106 CYS HA 1 1
2 5884 1 1 106 CYS HB2 H 7.515 14.336 2.075 1.00 . A A . 106 CYS HB2 1 1
2 5885 1 1 106 CYS HB3 H 6.397 13.625 0.922 1.00 . A A . 106 CYS HB3 1 1
2 5886 1 1 106 CYS HG H 6.304 15.835 -0.112 1.00 . A A . 106 CYS HG 1 1
2 5887 1 1 106 CYS N N 5.555 14.858 3.954 1.00 . A A . 106 CYS N 1 1
2 5888 1 1 106 CYS O O 7.209 12.446 4.012 1.00 . A A . 106 CYS O 1 1
2 5889 1 1 106 CYS SG S 6.012 15.999 1.189 1.00 . A A . 106 CYS SG 1 1
2 5890 1 1 107 ILE C C 5.606 9.109 2.470 1.00 . A A . 107 ILE C 1 1
2 5891 1 1 107 ILE CA C 5.763 10.051 3.667 1.00 . A A . 107 ILE CA 1 1
2 5892 1 1 107 ILE CB C 5.004 9.538 4.913 1.00 . A A . 107 ILE CB 1 1
2 5893 1 1 107 ILE CD1 C 2.704 8.654 5.637 1.00 . A A . 107 ILE CD1 1 1
2 5894 1 1 107 ILE CG1 C 3.473 9.697 4.818 1.00 . A A . 107 ILE CG1 1 1
2 5895 1 1 107 ILE CG2 C 5.504 10.263 6.172 1.00 . A A . 107 ILE CG2 1 1
2 5896 1 1 107 ILE H H 4.436 11.534 2.873 1.00 . A A . 107 ILE H 1 1
2 5897 1 1 107 ILE HA H 6.823 10.051 3.916 1.00 . A A . 107 ILE HA 1 1
2 5898 1 1 107 ILE HB H 5.237 8.477 5.025 1.00 . A A . 107 ILE HB 1 1
2 5899 1 1 107 ILE HD11 H 2.905 7.659 5.236 1.00 . A A . 107 ILE HD11 1 1
2 5900 1 1 107 ILE HD12 H 3.009 8.692 6.682 1.00 . A A . 107 ILE HD12 1 1
2 5901 1 1 107 ILE HD13 H 1.634 8.853 5.570 1.00 . A A . 107 ILE HD13 1 1
2 5902 1 1 107 ILE HG12 H 3.178 10.696 5.140 1.00 . A A . 107 ILE HG12 1 1
2 5903 1 1 107 ILE HG13 H 3.168 9.584 3.787 1.00 . A A . 107 ILE HG13 1 1
2 5904 1 1 107 ILE HG21 H 6.579 10.130 6.270 1.00 . A A . 107 ILE HG21 1 1
2 5905 1 1 107 ILE HG22 H 5.277 11.328 6.104 1.00 . A A . 107 ILE HG22 1 1
2 5906 1 1 107 ILE HG23 H 5.019 9.853 7.057 1.00 . A A . 107 ILE HG23 1 1
2 5907 1 1 107 ILE N N 5.343 11.420 3.310 1.00 . A A . 107 ILE N 1 1
2 5908 1 1 107 ILE O O 4.593 9.164 1.773 1.00 . A A . 107 ILE O 1 1
2 5909 1 1 108 VAL C C 7.104 5.915 1.594 1.00 . A A . 108 VAL C 1 1
2 5910 1 1 108 VAL CA C 6.652 7.294 1.110 1.00 . A A . 108 VAL CA 1 1
2 5911 1 1 108 VAL CB C 7.500 7.852 -0.047 1.00 . A A . 108 VAL CB 1 1
2 5912 1 1 108 VAL CG1 C 8.949 8.234 0.286 1.00 . A A . 108 VAL CG1 1 1
2 5913 1 1 108 VAL CG2 C 7.539 6.864 -1.215 1.00 . A A . 108 VAL CG2 1 1
2 5914 1 1 108 VAL H H 7.416 8.273 2.817 1.00 . A A . 108 VAL H 1 1
2 5915 1 1 108 VAL HA H 5.647 7.175 0.711 1.00 . A A . 108 VAL HA 1 1
2 5916 1 1 108 VAL HB H 7.021 8.770 -0.375 1.00 . A A . 108 VAL HB 1 1
2 5917 1 1 108 VAL HG11 H 8.979 8.911 1.142 1.00 . A A . 108 VAL HG11 1 1
2 5918 1 1 108 VAL HG12 H 9.549 7.345 0.490 1.00 . A A . 108 VAL HG12 1 1
2 5919 1 1 108 VAL HG13 H 9.399 8.750 -0.562 1.00 . A A . 108 VAL HG13 1 1
2 5920 1 1 108 VAL HG21 H 8.159 6.002 -0.961 1.00 . A A . 108 VAL HG21 1 1
2 5921 1 1 108 VAL HG22 H 6.534 6.528 -1.445 1.00 . A A . 108 VAL HG22 1 1
2 5922 1 1 108 VAL HG23 H 7.962 7.356 -2.087 1.00 . A A . 108 VAL HG23 1 1
2 5923 1 1 108 VAL N N 6.597 8.251 2.219 1.00 . A A . 108 VAL N 1 1
2 5924 1 1 108 VAL O O 8.250 5.706 1.989 1.00 . A A . 108 VAL O 1 1
2 5925 1 1 109 SER C C 6.385 2.602 0.935 1.00 . A A . 109 SER C 1 1
2 5926 1 1 109 SER CA C 6.358 3.603 2.093 1.00 . A A . 109 SER CA 1 1
2 5927 1 1 109 SER CB C 5.245 3.273 3.091 1.00 . A A . 109 SER CB 1 1
2 5928 1 1 109 SER H H 5.271 5.208 1.191 1.00 . A A . 109 SER H 1 1
2 5929 1 1 109 SER HA H 7.306 3.542 2.628 1.00 . A A . 109 SER HA 1 1
2 5930 1 1 109 SER HB2 H 5.161 4.090 3.811 1.00 . A A . 109 SER HB2 1 1
2 5931 1 1 109 SER HB3 H 4.288 3.175 2.569 1.00 . A A . 109 SER HB3 1 1
2 5932 1 1 109 SER HG H 4.881 1.947 4.477 1.00 . A A . 109 SER HG 1 1
2 5933 1 1 109 SER N N 6.172 4.969 1.598 1.00 . A A . 109 SER N 1 1
2 5934 1 1 109 SER O O 5.494 2.599 0.081 1.00 . A A . 109 SER O 1 1
2 5935 1 1 109 SER OG O 5.552 2.074 3.781 1.00 . A A . 109 SER OG 1 1
2 5936 1 1 110 ALA C C 7.862 -0.623 0.360 1.00 . A A . 110 ALA C 1 1
2 5937 1 1 110 ALA CA C 7.712 0.810 -0.176 1.00 . A A . 110 ALA CA 1 1
2 5938 1 1 110 ALA CB C 8.984 1.248 -0.917 1.00 . A A . 110 ALA CB 1 1
2 5939 1 1 110 ALA H H 8.123 1.830 1.613 1.00 . A A . 110 ALA H 1 1
2 5940 1 1 110 ALA HA H 6.882 0.814 -0.880 1.00 . A A . 110 ALA HA 1 1
2 5941 1 1 110 ALA HB1 H 8.926 2.305 -1.175 1.00 . A A . 110 ALA HB1 1 1
2 5942 1 1 110 ALA HB2 H 9.867 1.086 -0.298 1.00 . A A . 110 ALA HB2 1 1
2 5943 1 1 110 ALA HB3 H 9.089 0.655 -1.826 1.00 . A A . 110 ALA HB3 1 1
2 5944 1 1 110 ALA N N 7.429 1.778 0.877 1.00 . A A . 110 ALA N 1 1
2 5945 1 1 110 ALA O O 8.202 -0.862 1.525 1.00 . A A . 110 ALA O 1 1
2 5946 1 1 111 PHE C C 8.335 -3.809 -1.420 1.00 . A A . 111 PHE C 1 1
2 5947 1 1 111 PHE CA C 7.742 -3.028 -0.239 1.00 . A A . 111 PHE CA 1 1
2 5948 1 1 111 PHE CB C 6.342 -3.546 0.133 1.00 . A A . 111 PHE CB 1 1
2 5949 1 1 111 PHE CD1 C 5.325 -2.250 2.061 1.00 . A A . 111 PHE CD1 1 1
2 5950 1 1 111 PHE CD2 C 6.357 -4.409 2.513 1.00 . A A . 111 PHE CD2 1 1
2 5951 1 1 111 PHE CE1 C 5.018 -2.111 3.425 1.00 . A A . 111 PHE CE1 1 1
2 5952 1 1 111 PHE CE2 C 6.044 -4.271 3.878 1.00 . A A . 111 PHE CE2 1 1
2 5953 1 1 111 PHE CG C 5.997 -3.398 1.601 1.00 . A A . 111 PHE CG 1 1
2 5954 1 1 111 PHE CZ C 5.373 -3.124 4.333 1.00 . A A . 111 PHE CZ 1 1
2 5955 1 1 111 PHE H H 7.409 -1.306 -1.469 1.00 . A A . 111 PHE H 1 1
2 5956 1 1 111 PHE HA H 8.407 -3.186 0.612 1.00 . A A . 111 PHE HA 1 1
2 5957 1 1 111 PHE HB2 H 5.598 -3.012 -0.458 1.00 . A A . 111 PHE HB2 1 1
2 5958 1 1 111 PHE HB3 H 6.267 -4.602 -0.127 1.00 . A A . 111 PHE HB3 1 1
2 5959 1 1 111 PHE HD1 H 5.054 -1.463 1.371 1.00 . A A . 111 PHE HD1 1 1
2 5960 1 1 111 PHE HD2 H 6.879 -5.292 2.170 1.00 . A A . 111 PHE HD2 1 1
2 5961 1 1 111 PHE HE1 H 4.516 -1.219 3.771 1.00 . A A . 111 PHE HE1 1 1
2 5962 1 1 111 PHE HE2 H 6.326 -5.041 4.582 1.00 . A A . 111 PHE HE2 1 1
2 5963 1 1 111 PHE HZ H 5.142 -3.018 5.382 1.00 . A A . 111 PHE HZ 1 1
2 5964 1 1 111 PHE N N 7.649 -1.594 -0.526 1.00 . A A . 111 PHE N 1 1
2 5965 1 1 111 PHE O O 8.301 -3.347 -2.564 1.00 . A A . 111 PHE O 1 1
2 5966 1 1 112 GLY C C 9.965 -7.194 -1.450 1.00 . A A . 112 GLY C 1 1
2 5967 1 1 112 GLY CA C 9.548 -5.872 -2.100 1.00 . A A . 112 GLY CA 1 1
2 5968 1 1 112 GLY H H 8.854 -5.287 -0.167 1.00 . A A . 112 GLY H 1 1
2 5969 1 1 112 GLY HA2 H 8.881 -6.078 -2.937 1.00 . A A . 112 GLY HA2 1 1
2 5970 1 1 112 GLY HA3 H 10.444 -5.370 -2.473 1.00 . A A . 112 GLY HA3 1 1
2 5971 1 1 112 GLY N N 8.864 -5.000 -1.139 1.00 . A A . 112 GLY N 1 1
2 5972 1 1 112 GLY O O 11.053 -7.294 -0.876 1.00 . A A . 112 GLY O 1 1
2 5973 1 1 113 LEU C C 10.248 -10.381 -1.508 1.00 . A A . 113 LEU C 1 1
2 5974 1 1 113 LEU CA C 9.216 -9.484 -0.803 1.00 . A A . 113 LEU CA 1 1
2 5975 1 1 113 LEU CB C 7.843 -10.180 -0.654 1.00 . A A . 113 LEU CB 1 1
2 5976 1 1 113 LEU CD1 C 7.293 -8.641 1.318 1.00 . A A . 113 LEU CD1 1 1
2 5977 1 1 113 LEU CD2 C 5.942 -8.452 -0.757 1.00 . A A . 113 LEU CD2 1 1
2 5978 1 1 113 LEU CG C 6.740 -9.423 0.121 1.00 . A A . 113 LEU CG 1 1
2 5979 1 1 113 LEU H H 8.218 -8.025 -1.989 1.00 . A A . 113 LEU H 1 1
2 5980 1 1 113 LEU HA H 9.610 -9.306 0.199 1.00 . A A . 113 LEU HA 1 1
2 5981 1 1 113 LEU HB2 H 7.458 -10.450 -1.640 1.00 . A A . 113 LEU HB2 1 1
2 5982 1 1 113 LEU HB3 H 8.023 -11.107 -0.111 1.00 . A A . 113 LEU HB3 1 1
2 5983 1 1 113 LEU HD11 H 6.474 -8.176 1.857 1.00 . A A . 113 LEU HD11 1 1
2 5984 1 1 113 LEU HD12 H 7.989 -7.856 1.002 1.00 . A A . 113 LEU HD12 1 1
2 5985 1 1 113 LEU HD13 H 7.816 -9.331 1.973 1.00 . A A . 113 LEU HD13 1 1
2 5986 1 1 113 LEU HD21 H 5.591 -8.971 -1.645 1.00 . A A . 113 LEU HD21 1 1
2 5987 1 1 113 LEU HD22 H 6.531 -7.580 -1.047 1.00 . A A . 113 LEU HD22 1 1
2 5988 1 1 113 LEU HD23 H 5.071 -8.109 -0.204 1.00 . A A . 113 LEU HD23 1 1
2 5989 1 1 113 LEU HG H 6.035 -10.170 0.497 1.00 . A A . 113 LEU HG 1 1
2 5990 1 1 113 LEU N N 9.075 -8.191 -1.485 1.00 . A A . 113 LEU N 1 1
2 5991 1 1 113 LEU O O 9.932 -11.143 -2.422 1.00 . A A . 113 LEU O 1 1
2 5992 1 1 114 SER C C 12.768 -12.406 -1.424 1.00 . A A . 114 SER C 1 1
2 5993 1 1 114 SER CA C 12.664 -10.900 -1.744 1.00 . A A . 114 SER CA 1 1
2 5994 1 1 114 SER CB C 13.924 -10.138 -1.327 1.00 . A A . 114 SER CB 1 1
2 5995 1 1 114 SER H H 11.671 -9.565 -0.387 1.00 . A A . 114 SER H 1 1
2 5996 1 1 114 SER HA H 12.553 -10.785 -2.826 1.00 . A A . 114 SER HA 1 1
2 5997 1 1 114 SER HB2 H 13.669 -9.079 -1.213 1.00 . A A . 114 SER HB2 1 1
2 5998 1 1 114 SER HB3 H 14.289 -10.491 -0.363 1.00 . A A . 114 SER HB3 1 1
2 5999 1 1 114 SER HG H 14.658 -9.832 -3.107 1.00 . A A . 114 SER HG 1 1
2 6000 1 1 114 SER N N 11.510 -10.258 -1.106 1.00 . A A . 114 SER N 1 1
2 6001 1 1 114 SER O O 13.253 -12.803 -0.359 1.00 . A A . 114 SER O 1 1
2 6002 1 1 114 SER OG O 14.933 -10.311 -2.305 1.00 . A A . 114 SER OG 1 1
2 6003 1 1 115 ILE C C 13.461 -15.458 -2.877 1.00 . A A . 115 ILE C 1 1
2 6004 1 1 115 ILE CA C 12.286 -14.735 -2.196 1.00 . A A . 115 ILE CA 1 1
2 6005 1 1 115 ILE CB C 10.933 -15.349 -2.626 1.00 . A A . 115 ILE CB 1 1
2 6006 1 1 115 ILE CD1 C 10.889 -14.275 -5.017 1.00 . A A . 115 ILE CD1 1 1
2 6007 1 1 115 ILE CG1 C 10.739 -15.530 -4.148 1.00 . A A . 115 ILE CG1 1 1
2 6008 1 1 115 ILE CG2 C 9.739 -14.630 -1.980 1.00 . A A . 115 ILE CG2 1 1
2 6009 1 1 115 ILE H H 11.845 -12.849 -3.139 1.00 . A A . 115 ILE H 1 1
2 6010 1 1 115 ILE HA H 12.382 -14.967 -1.139 1.00 . A A . 115 ILE HA 1 1
2 6011 1 1 115 ILE HB H 10.924 -16.357 -2.210 1.00 . A A . 115 ILE HB 1 1
2 6012 1 1 115 ILE HD11 H 10.620 -14.519 -6.045 1.00 . A A . 115 ILE HD11 1 1
2 6013 1 1 115 ILE HD12 H 10.229 -13.489 -4.656 1.00 . A A . 115 ILE HD12 1 1
2 6014 1 1 115 ILE HD13 H 11.919 -13.922 -5.007 1.00 . A A . 115 ILE HD13 1 1
2 6015 1 1 115 ILE HG12 H 11.458 -16.268 -4.498 1.00 . A A . 115 ILE HG12 1 1
2 6016 1 1 115 ILE HG13 H 9.747 -15.948 -4.314 1.00 . A A . 115 ILE HG13 1 1
2 6017 1 1 115 ILE HG21 H 8.834 -15.222 -2.120 1.00 . A A . 115 ILE HG21 1 1
2 6018 1 1 115 ILE HG22 H 9.916 -14.503 -0.912 1.00 . A A . 115 ILE HG22 1 1
2 6019 1 1 115 ILE HG23 H 9.588 -13.653 -2.434 1.00 . A A . 115 ILE HG23 1 1
2 6020 1 1 115 ILE N N 12.304 -13.262 -2.341 1.00 . A A . 115 ILE N 1 1
2 6021 1 1 115 ILE O O 13.605 -16.673 -2.730 1.00 . A A . 115 ILE O 1 1
2 6022 1 1 116 GLY C C 16.609 -15.869 -3.614 1.00 . A A . 116 GLY C 1 1
2 6023 1 1 116 GLY CA C 15.419 -15.303 -4.405 1.00 . A A . 116 GLY CA 1 1
2 6024 1 1 116 GLY H H 14.154 -13.740 -3.659 1.00 . A A . 116 GLY H 1 1
2 6025 1 1 116 GLY HA2 H 15.025 -16.102 -5.032 1.00 . A A . 116 GLY HA2 1 1
2 6026 1 1 116 GLY HA3 H 15.798 -14.531 -5.073 1.00 . A A . 116 GLY HA3 1 1
2 6027 1 1 116 GLY N N 14.322 -14.736 -3.603 1.00 . A A . 116 GLY N 1 1
2 6028 1 1 116 GLY O O 17.596 -16.275 -4.229 1.00 . A A . 116 GLY O 1 1
2 6029 1 1 117 GLY C C 18.622 -15.315 -0.924 1.00 . A A . 117 GLY C 1 1
2 6030 1 1 117 GLY CA C 17.623 -16.378 -1.395 1.00 . A A . 117 GLY CA 1 1
2 6031 1 1 117 GLY H H 15.699 -15.556 -1.865 1.00 . A A . 117 GLY H 1 1
2 6032 1 1 117 GLY HA2 H 17.160 -16.811 -0.508 1.00 . A A . 117 GLY HA2 1 1
2 6033 1 1 117 GLY HA3 H 18.171 -17.175 -1.899 1.00 . A A . 117 GLY HA3 1 1
2 6034 1 1 117 GLY N N 16.566 -15.863 -2.278 1.00 . A A . 117 GLY N 1 1
2 6035 1 1 117 GLY O O 19.808 -15.608 -0.764 1.00 . A A . 117 GLY O 1 1
2 6036 1 1 118 GLY C C 19.474 -13.163 1.197 1.00 . A A . 118 GLY C 1 1
2 6037 1 1 118 GLY CA C 18.953 -12.939 -0.230 1.00 . A A . 118 GLY CA 1 1
2 6038 1 1 118 GLY H H 17.175 -13.920 -0.883 1.00 . A A . 118 GLY H 1 1
2 6039 1 1 118 GLY HA2 H 19.797 -12.770 -0.898 1.00 . A A . 118 GLY HA2 1 1
2 6040 1 1 118 GLY HA3 H 18.339 -12.039 -0.234 1.00 . A A . 118 GLY HA3 1 1
2 6041 1 1 118 GLY N N 18.164 -14.071 -0.735 1.00 . A A . 118 GLY N 1 1
2 6042 1 1 118 GLY O O 18.746 -12.941 2.166 1.00 . A A . 118 GLY O 1 1
2 6043 1 1 119 SER C C 22.724 -13.233 2.778 1.00 . A A . 119 SER C 1 1
2 6044 1 1 119 SER CA C 21.403 -14.007 2.569 1.00 . A A . 119 SER CA 1 1
2 6045 1 1 119 SER CB C 21.583 -15.533 2.555 1.00 . A A . 119 SER CB 1 1
2 6046 1 1 119 SER H H 21.222 -13.777 0.453 1.00 . A A . 119 SER H 1 1
2 6047 1 1 119 SER HA H 20.757 -13.766 3.411 1.00 . A A . 119 SER HA 1 1
2 6048 1 1 119 SER HB2 H 20.638 -15.997 2.264 1.00 . A A . 119 SER HB2 1 1
2 6049 1 1 119 SER HB3 H 22.341 -15.808 1.822 1.00 . A A . 119 SER HB3 1 1
2 6050 1 1 119 SER HG H 21.921 -17.002 3.811 1.00 . A A . 119 SER HG 1 1
2 6051 1 1 119 SER N N 20.728 -13.612 1.319 1.00 . A A . 119 SER N 1 1
2 6052 1 1 119 SER O O 22.944 -12.193 2.154 1.00 . A A . 119 SER O 1 1
2 6053 1 1 119 SER OG O 21.962 -16.025 3.834 1.00 . A A . 119 SER OG 1 1
2 6054 1 1 120 GLY C C 25.110 -12.396 5.252 1.00 . A A . 120 GLY C 1 1
2 6055 1 1 120 GLY CA C 24.945 -13.149 3.926 1.00 . A A . 120 GLY CA 1 1
2 6056 1 1 120 GLY H H 23.329 -14.567 4.124 1.00 . A A . 120 GLY H 1 1
2 6057 1 1 120 GLY HA2 H 25.658 -13.973 3.926 1.00 . A A . 120 GLY HA2 1 1
2 6058 1 1 120 GLY HA3 H 25.232 -12.473 3.121 1.00 . A A . 120 GLY HA3 1 1
2 6059 1 1 120 GLY N N 23.601 -13.698 3.673 1.00 . A A . 120 GLY N 1 1
2 6060 1 1 120 GLY O O 26.206 -11.910 5.548 1.00 . A A . 120 GLY O 1 1
2 6061 1 1 121 GLN C C 24.797 -12.792 8.404 1.00 . A A . 121 GLN C 1 1
2 6062 1 1 121 GLN CA C 24.094 -11.799 7.443 1.00 . A A . 121 GLN CA 1 1
2 6063 1 1 121 GLN CB C 22.664 -11.444 7.900 1.00 . A A . 121 GLN CB 1 1
2 6064 1 1 121 GLN CD C 20.618 -12.572 6.890 1.00 . A A . 121 GLN CD 1 1
2 6065 1 1 121 GLN CG C 21.683 -12.632 7.981 1.00 . A A . 121 GLN CG 1 1
2 6066 1 1 121 GLN H H 23.194 -12.705 5.710 1.00 . A A . 121 GLN H 1 1
2 6067 1 1 121 GLN HA H 24.677 -10.875 7.459 1.00 . A A . 121 GLN HA 1 1
2 6068 1 1 121 GLN HB2 H 22.713 -10.977 8.884 1.00 . A A . 121 GLN HB2 1 1
2 6069 1 1 121 GLN HB3 H 22.262 -10.685 7.225 1.00 . A A . 121 GLN HB3 1 1
2 6070 1 1 121 GLN HE21 H 19.558 -11.116 7.824 1.00 . A A . 121 GLN HE21 1 1
2 6071 1 1 121 GLN HE22 H 18.931 -11.701 6.284 1.00 . A A . 121 GLN HE22 1 1
2 6072 1 1 121 GLN HG2 H 22.217 -13.578 7.895 1.00 . A A . 121 GLN HG2 1 1
2 6073 1 1 121 GLN HG3 H 21.183 -12.624 8.952 1.00 . A A . 121 GLN HG3 1 1
2 6074 1 1 121 GLN N N 24.049 -12.292 6.058 1.00 . A A . 121 GLN N 1 1
2 6075 1 1 121 GLN NE2 N 19.618 -11.725 7.024 1.00 . A A . 121 GLN NE2 1 1
2 6076 1 1 121 GLN O O 25.346 -13.814 7.984 1.00 . A A . 121 GLN O 1 1
2 6077 1 1 121 GLN OE1 O 20.685 -13.267 5.888 1.00 . A A . 121 GLN OE1 1 1
2 6078 1 1 122 SER C C 24.765 -14.807 10.791 1.00 . A A . 122 SER C 1 1
2 6079 1 1 122 SER CA C 25.317 -13.366 10.783 1.00 . A A . 122 SER CA 1 1
2 6080 1 1 122 SER CB C 25.053 -12.700 12.142 1.00 . A A . 122 SER CB 1 1
2 6081 1 1 122 SER H H 24.322 -11.641 9.980 1.00 . A A . 122 SER H 1 1
2 6082 1 1 122 SER HA H 26.396 -13.423 10.640 1.00 . A A . 122 SER HA 1 1
2 6083 1 1 122 SER HB2 H 25.316 -11.643 12.076 1.00 . A A . 122 SER HB2 1 1
2 6084 1 1 122 SER HB3 H 23.989 -12.775 12.383 1.00 . A A . 122 SER HB3 1 1
2 6085 1 1 122 SER HG H 25.593 -14.230 13.255 1.00 . A A . 122 SER HG 1 1
2 6086 1 1 122 SER N N 24.757 -12.513 9.713 1.00 . A A . 122 SER N 1 1
2 6087 1 1 122 SER O O 25.433 -15.721 11.281 1.00 . A A . 122 SER O 1 1
2 6088 1 1 122 SER OG O 25.825 -13.284 13.181 1.00 . A A . 122 SER OG 1 1
2 6089 1 1 123 GLY C C 21.448 -16.286 10.631 1.00 . A A . 123 GLY C 1 1
2 6090 1 1 123 GLY CA C 22.891 -16.320 10.109 1.00 . A A . 123 GLY CA 1 1
2 6091 1 1 123 GLY H H 23.085 -14.207 9.884 1.00 . A A . 123 GLY H 1 1
2 6092 1 1 123 GLY HA2 H 22.869 -16.595 9.055 1.00 . A A . 123 GLY HA2 1 1
2 6093 1 1 123 GLY HA3 H 23.435 -17.101 10.641 1.00 . A A . 123 GLY HA3 1 1
2 6094 1 1 123 GLY N N 23.562 -15.021 10.244 1.00 . A A . 123 GLY N 1 1
2 6095 1 1 123 GLY O O 20.518 -16.275 9.818 1.00 . A A . 123 GLY O 1 1
2 6096 1 1 124 PRO C C 19.202 -14.861 12.362 1.00 . A A . 124 PRO C 1 1
2 6097 1 1 124 PRO CA C 19.901 -16.220 12.563 1.00 . A A . 124 PRO CA 1 1
2 6098 1 1 124 PRO CB C 20.134 -16.536 14.044 1.00 . A A . 124 PRO CB 1 1
2 6099 1 1 124 PRO CD C 22.261 -16.280 12.998 1.00 . A A . 124 PRO CD 1 1
2 6100 1 1 124 PRO CG C 21.536 -15.990 14.308 1.00 . A A . 124 PRO CG 1 1
2 6101 1 1 124 PRO HA H 19.275 -17.001 12.128 1.00 . A A . 124 PRO HA 1 1
2 6102 1 1 124 PRO HB2 H 19.389 -16.073 14.687 1.00 . A A . 124 PRO HB2 1 1
2 6103 1 1 124 PRO HB3 H 20.135 -17.618 14.190 1.00 . A A . 124 PRO HB3 1 1
2 6104 1 1 124 PRO HD2 H 23.021 -15.518 12.829 1.00 . A A . 124 PRO HD2 1 1
2 6105 1 1 124 PRO HD3 H 22.721 -17.267 13.039 1.00 . A A . 124 PRO HD3 1 1
2 6106 1 1 124 PRO HG2 H 21.490 -14.911 14.470 1.00 . A A . 124 PRO HG2 1 1
2 6107 1 1 124 PRO HG3 H 22.016 -16.486 15.152 1.00 . A A . 124 PRO HG3 1 1
2 6108 1 1 124 PRO N N 21.235 -16.261 11.962 1.00 . A A . 124 PRO N 1 1
2 6109 1 1 124 PRO O O 19.845 -13.833 12.131 1.00 . A A . 124 PRO O 1 1
2 6110 1 1 125 ILE C C 15.952 -13.473 13.311 1.00 . A A . 125 ILE C 1 1
2 6111 1 1 125 ILE CA C 16.980 -13.724 12.187 1.00 . A A . 125 ILE CA 1 1
2 6112 1 1 125 ILE CB C 16.317 -13.906 10.799 1.00 . A A . 125 ILE CB 1 1
2 6113 1 1 125 ILE CD1 C 14.176 -15.044 10.004 1.00 . A A . 125 ILE CD1 1 1
2 6114 1 1 125 ILE CG1 C 15.577 -15.253 10.591 1.00 . A A . 125 ILE CG1 1 1
2 6115 1 1 125 ILE CG2 C 17.363 -13.729 9.683 1.00 . A A . 125 ILE CG2 1 1
2 6116 1 1 125 ILE H H 17.433 -15.749 12.670 1.00 . A A . 125 ILE H 1 1
2 6117 1 1 125 ILE HA H 17.581 -12.816 12.126 1.00 . A A . 125 ILE HA 1 1
2 6118 1 1 125 ILE HB H 15.594 -13.098 10.689 1.00 . A A . 125 ILE HB 1 1
2 6119 1 1 125 ILE HD11 H 14.244 -14.525 9.048 1.00 . A A . 125 ILE HD11 1 1
2 6120 1 1 125 ILE HD12 H 13.696 -16.011 9.854 1.00 . A A . 125 ILE HD12 1 1
2 6121 1 1 125 ILE HD13 H 13.573 -14.451 10.695 1.00 . A A . 125 ILE HD13 1 1
2 6122 1 1 125 ILE HG12 H 16.144 -15.899 9.919 1.00 . A A . 125 ILE HG12 1 1
2 6123 1 1 125 ILE HG13 H 15.469 -15.786 11.534 1.00 . A A . 125 ILE HG13 1 1
2 6124 1 1 125 ILE HG21 H 16.869 -13.721 8.710 1.00 . A A . 125 ILE HG21 1 1
2 6125 1 1 125 ILE HG22 H 17.905 -12.792 9.811 1.00 . A A . 125 ILE HG22 1 1
2 6126 1 1 125 ILE HG23 H 18.078 -14.551 9.710 1.00 . A A . 125 ILE HG23 1 1
2 6127 1 1 125 ILE N N 17.871 -14.859 12.485 1.00 . A A . 125 ILE N 1 1
2 6128 1 1 125 ILE O O 14.917 -14.140 13.394 1.00 . A A . 125 ILE O 1 1
2 6129 1 1 126 LYS C C 15.110 -10.644 15.479 1.00 . A A . 126 LYS C 1 1
2 6130 1 1 126 LYS CA C 15.428 -12.146 15.375 1.00 . A A . 126 LYS CA 1 1
2 6131 1 1 126 LYS CB C 16.032 -12.709 16.675 1.00 . A A . 126 LYS CB 1 1
2 6132 1 1 126 LYS CD C 18.577 -13.248 16.410 1.00 . A A . 126 LYS CD 1 1
2 6133 1 1 126 LYS CE C 18.515 -14.645 17.045 1.00 . A A . 126 LYS CE 1 1
2 6134 1 1 126 LYS CG C 17.495 -12.332 17.008 1.00 . A A . 126 LYS CG 1 1
2 6135 1 1 126 LYS H H 17.133 -12.049 14.079 1.00 . A A . 126 LYS H 1 1
2 6136 1 1 126 LYS HA H 14.460 -12.641 15.276 1.00 . A A . 126 LYS HA 1 1
2 6137 1 1 126 LYS HB2 H 15.395 -12.342 17.481 1.00 . A A . 126 LYS HB2 1 1
2 6138 1 1 126 LYS HB3 H 15.928 -13.794 16.664 1.00 . A A . 126 LYS HB3 1 1
2 6139 1 1 126 LYS HD2 H 18.459 -13.324 15.327 1.00 . A A . 126 LYS HD2 1 1
2 6140 1 1 126 LYS HD3 H 19.550 -12.789 16.599 1.00 . A A . 126 LYS HD3 1 1
2 6141 1 1 126 LYS HE2 H 17.754 -14.638 17.829 1.00 . A A . 126 LYS HE2 1 1
2 6142 1 1 126 LYS HE3 H 18.184 -15.352 16.280 1.00 . A A . 126 LYS HE3 1 1
2 6143 1 1 126 LYS HG2 H 17.706 -11.315 16.689 1.00 . A A . 126 LYS HG2 1 1
2 6144 1 1 126 LYS HG3 H 17.610 -12.350 18.094 1.00 . A A . 126 LYS HG3 1 1
2 6145 1 1 126 LYS HZ1 H 20.104 -14.437 18.372 1.00 . A A . 126 LYS HZ1 1 1
2 6146 1 1 126 LYS HZ2 H 20.557 -15.070 16.938 1.00 . A A . 126 LYS HZ2 1 1
2 6147 1 1 126 LYS HZ3 H 19.761 -15.991 18.028 1.00 . A A . 126 LYS HZ3 1 1
2 6148 1 1 126 LYS N N 16.245 -12.514 14.201 1.00 . A A . 126 LYS N 1 1
2 6149 1 1 126 LYS NZ N 19.820 -15.063 17.629 1.00 . A A . 126 LYS NZ 1 1
2 6150 1 1 126 LYS O O 15.965 -9.831 15.827 1.00 . A A . 126 LYS O 1 1
2 6151 1 1 127 LEU C C 11.712 -9.066 15.619 1.00 . A A . 127 LEU C 1 1
2 6152 1 1 127 LEU CA C 13.229 -8.963 15.340 1.00 . A A . 127 LEU CA 1 1
2 6153 1 1 127 LEU CB C 13.491 -8.148 14.052 1.00 . A A . 127 LEU CB 1 1
2 6154 1 1 127 LEU CD1 C 15.107 -6.740 12.753 1.00 . A A . 127 LEU CD1 1 1
2 6155 1 1 127 LEU CD2 C 14.418 -6.003 15.014 1.00 . A A . 127 LEU CD2 1 1
2 6156 1 1 127 LEU CG C 14.718 -7.224 14.145 1.00 . A A . 127 LEU CG 1 1
2 6157 1 1 127 LEU H H 13.251 -11.060 14.972 1.00 . A A . 127 LEU H 1 1
2 6158 1 1 127 LEU HA H 13.673 -8.455 16.198 1.00 . A A . 127 LEU HA 1 1
2 6159 1 1 127 LEU HB2 H 13.609 -8.836 13.216 1.00 . A A . 127 LEU HB2 1 1
2 6160 1 1 127 LEU HB3 H 12.626 -7.532 13.806 1.00 . A A . 127 LEU HB3 1 1
2 6161 1 1 127 LEU HD11 H 15.945 -6.046 12.825 1.00 . A A . 127 LEU HD11 1 1
2 6162 1 1 127 LEU HD12 H 14.257 -6.253 12.273 1.00 . A A . 127 LEU HD12 1 1
2 6163 1 1 127 LEU HD13 H 15.424 -7.601 12.169 1.00 . A A . 127 LEU HD13 1 1
2 6164 1 1 127 LEU HD21 H 13.585 -5.438 14.597 1.00 . A A . 127 LEU HD21 1 1
2 6165 1 1 127 LEU HD22 H 15.299 -5.364 15.059 1.00 . A A . 127 LEU HD22 1 1
2 6166 1 1 127 LEU HD23 H 14.173 -6.319 16.025 1.00 . A A . 127 LEU HD23 1 1
2 6167 1 1 127 LEU HG H 15.570 -7.755 14.559 1.00 . A A . 127 LEU HG 1 1
2 6168 1 1 127 LEU N N 13.854 -10.291 15.204 1.00 . A A . 127 LEU N 1 1
2 6169 1 1 127 LEU O O 11.127 -10.150 15.556 1.00 . A A . 127 LEU O 1 1
2 6170 1 1 128 GLY C C 9.203 -6.501 16.792 1.00 . A A . 128 GLY C 1 1
2 6171 1 1 128 GLY CA C 9.619 -7.802 16.095 1.00 . A A . 128 GLY CA 1 1
2 6172 1 1 128 GLY H H 11.633 -7.086 15.946 1.00 . A A . 128 GLY H 1 1
2 6173 1 1 128 GLY HA2 H 9.121 -7.851 15.125 1.00 . A A . 128 GLY HA2 1 1
2 6174 1 1 128 GLY HA3 H 9.261 -8.641 16.694 1.00 . A A . 128 GLY HA3 1 1
2 6175 1 1 128 GLY N N 11.072 -7.924 15.903 1.00 . A A . 128 GLY N 1 1
2 6176 1 1 128 GLY O O 8.815 -6.524 17.963 1.00 . A A . 128 GLY O 1 1
2 6177 1 1 129 MET C C 8.181 -3.194 15.492 1.00 . A A . 129 MET C 1 1
2 6178 1 1 129 MET CA C 8.916 -4.020 16.571 1.00 . A A . 129 MET CA 1 1
2 6179 1 1 129 MET CB C 10.178 -3.298 17.098 1.00 . A A . 129 MET CB 1 1
2 6180 1 1 129 MET CE C 11.079 -2.614 21.149 1.00 . A A . 129 MET CE 1 1
2 6181 1 1 129 MET CG C 10.463 -3.540 18.586 1.00 . A A . 129 MET CG 1 1
2 6182 1 1 129 MET H H 9.589 -5.456 15.126 1.00 . A A . 129 MET H 1 1
2 6183 1 1 129 MET HA H 8.210 -4.110 17.400 1.00 . A A . 129 MET HA 1 1
2 6184 1 1 129 MET HB2 H 11.048 -3.591 16.508 1.00 . A A . 129 MET HB2 1 1
2 6185 1 1 129 MET HB3 H 10.061 -2.223 16.972 1.00 . A A . 129 MET HB3 1 1
2 6186 1 1 129 MET HE1 H 10.422 -3.388 21.548 1.00 . A A . 129 MET HE1 1 1
2 6187 1 1 129 MET HE2 H 12.079 -3.025 21.009 1.00 . A A . 129 MET HE2 1 1
2 6188 1 1 129 MET HE3 H 11.133 -1.789 21.861 1.00 . A A . 129 MET HE3 1 1
2 6189 1 1 129 MET HG2 H 9.729 -4.231 19.001 1.00 . A A . 129 MET HG2 1 1
2 6190 1 1 129 MET HG3 H 11.449 -3.997 18.679 1.00 . A A . 129 MET HG3 1 1
2 6191 1 1 129 MET N N 9.276 -5.368 16.085 1.00 . A A . 129 MET N 1 1
2 6192 1 1 129 MET O O 8.731 -2.250 14.917 1.00 . A A . 129 MET O 1 1
2 6193 1 1 129 MET SD S 10.436 -2.008 19.567 1.00 . A A . 129 MET SD 1 1
2 6194 1 1 130 ALA C C 4.501 -3.175 14.666 1.00 . A A . 130 ALA C 1 1
2 6195 1 1 130 ALA CA C 5.965 -2.724 14.457 1.00 . A A . 130 ALA CA 1 1
2 6196 1 1 130 ALA CB C 6.331 -2.790 12.969 1.00 . A A . 130 ALA CB 1 1
2 6197 1 1 130 ALA H H 6.547 -4.356 15.690 1.00 . A A . 130 ALA H 1 1
2 6198 1 1 130 ALA HA H 6.046 -1.689 14.791 1.00 . A A . 130 ALA HA 1 1
2 6199 1 1 130 ALA HB1 H 6.379 -3.831 12.650 1.00 . A A . 130 ALA HB1 1 1
2 6200 1 1 130 ALA HB2 H 5.581 -2.251 12.387 1.00 . A A . 130 ALA HB2 1 1
2 6201 1 1 130 ALA HB3 H 7.302 -2.327 12.799 1.00 . A A . 130 ALA HB3 1 1
2 6202 1 1 130 ALA N N 6.918 -3.541 15.219 1.00 . A A . 130 ALA N 1 1
2 6203 1 1 130 ALA O O 4.236 -4.322 15.040 1.00 . A A . 130 ALA O 1 1
2 6204 1 1 131 LYS C C 1.413 -1.777 13.202 1.00 . A A . 131 LYS C 1 1
2 6205 1 1 131 LYS CA C 2.085 -2.421 14.434 1.00 . A A . 131 LYS CA 1 1
2 6206 1 1 131 LYS CB C 1.556 -1.778 15.737 1.00 . A A . 131 LYS CB 1 1
2 6207 1 1 131 LYS CD C 1.876 -3.752 17.375 1.00 . A A . 131 LYS CD 1 1
2 6208 1 1 131 LYS CE C 0.402 -3.906 17.779 1.00 . A A . 131 LYS CE 1 1
2 6209 1 1 131 LYS CG C 2.195 -2.289 17.041 1.00 . A A . 131 LYS CG 1 1
2 6210 1 1 131 LYS H H 3.883 -1.363 14.088 1.00 . A A . 131 LYS H 1 1
2 6211 1 1 131 LYS HA H 1.834 -3.482 14.414 1.00 . A A . 131 LYS HA 1 1
2 6212 1 1 131 LYS HB2 H 1.737 -0.702 15.683 1.00 . A A . 131 LYS HB2 1 1
2 6213 1 1 131 LYS HB3 H 0.477 -1.920 15.801 1.00 . A A . 131 LYS HB3 1 1
2 6214 1 1 131 LYS HD2 H 2.091 -4.393 16.520 1.00 . A A . 131 LYS HD2 1 1
2 6215 1 1 131 LYS HD3 H 2.527 -4.058 18.197 1.00 . A A . 131 LYS HD3 1 1
2 6216 1 1 131 LYS HE2 H 0.010 -2.915 18.035 1.00 . A A . 131 LYS HE2 1 1
2 6217 1 1 131 LYS HE3 H -0.168 -4.282 16.921 1.00 . A A . 131 LYS HE3 1 1
2 6218 1 1 131 LYS HG2 H 3.276 -2.170 16.994 1.00 . A A . 131 LYS HG2 1 1
2 6219 1 1 131 LYS HG3 H 1.845 -1.666 17.866 1.00 . A A . 131 LYS HG3 1 1
2 6220 1 1 131 LYS HZ1 H 0.448 -5.771 18.717 1.00 . A A . 131 LYS HZ1 1 1
2 6221 1 1 131 LYS HZ2 H -0.713 -4.792 19.297 1.00 . A A . 131 LYS HZ2 1 1
2 6222 1 1 131 LYS HZ3 H 0.835 -4.542 19.715 1.00 . A A . 131 LYS HZ3 1 1
2 6223 1 1 131 LYS N N 3.553 -2.270 14.378 1.00 . A A . 131 LYS N 1 1
2 6224 1 1 131 LYS NZ N 0.235 -4.812 18.948 1.00 . A A . 131 LYS NZ 1 1
2 6225 1 1 131 LYS O O 2.089 -1.173 12.367 1.00 . A A . 131 LYS O 1 1
2 6226 1 1 132 ILE C C -0.515 0.251 11.972 1.00 . A A . 132 ILE C 1 1
2 6227 1 1 132 ILE CA C -0.767 -1.265 12.066 1.00 . A A . 132 ILE CA 1 1
2 6228 1 1 132 ILE CB C -2.265 -1.561 12.340 1.00 . A A . 132 ILE CB 1 1
2 6229 1 1 132 ILE CD1 C -2.233 -4.010 11.420 1.00 . A A . 132 ILE CD1 1 1
2 6230 1 1 132 ILE CG1 C -2.560 -3.062 12.583 1.00 . A A . 132 ILE CG1 1 1
2 6231 1 1 132 ILE CG2 C -3.183 -1.010 11.235 1.00 . A A . 132 ILE CG2 1 1
2 6232 1 1 132 ILE H H -0.372 -2.391 13.850 1.00 . A A . 132 ILE H 1 1
2 6233 1 1 132 ILE HA H -0.501 -1.704 11.106 1.00 . A A . 132 ILE HA 1 1
2 6234 1 1 132 ILE HB H -2.537 -1.050 13.264 1.00 . A A . 132 ILE HB 1 1
2 6235 1 1 132 ILE HD11 H -2.007 -4.998 11.814 1.00 . A A . 132 ILE HD11 1 1
2 6236 1 1 132 ILE HD12 H -3.089 -4.090 10.753 1.00 . A A . 132 ILE HD12 1 1
2 6237 1 1 132 ILE HD13 H -1.371 -3.668 10.854 1.00 . A A . 132 ILE HD13 1 1
2 6238 1 1 132 ILE HG12 H -2.008 -3.397 13.461 1.00 . A A . 132 ILE HG12 1 1
2 6239 1 1 132 ILE HG13 H -3.618 -3.179 12.818 1.00 . A A . 132 ILE HG13 1 1
2 6240 1 1 132 ILE HG21 H -4.222 -1.251 11.463 1.00 . A A . 132 ILE HG21 1 1
2 6241 1 1 132 ILE HG22 H -3.097 0.074 11.170 1.00 . A A . 132 ILE HG22 1 1
2 6242 1 1 132 ILE HG23 H -2.929 -1.445 10.271 1.00 . A A . 132 ILE HG23 1 1
2 6243 1 1 132 ILE N N 0.083 -1.882 13.108 1.00 . A A . 132 ILE N 1 1
2 6244 1 1 132 ILE O O -0.521 0.956 12.985 1.00 . A A . 132 ILE O 1 1
2 6245 1 1 133 THR C C -1.271 2.907 10.052 1.00 . A A . 133 THR C 1 1
2 6246 1 1 133 THR CA C 0.005 2.164 10.464 1.00 . A A . 133 THR CA 1 1
2 6247 1 1 133 THR CB C 1.096 2.278 9.381 1.00 . A A . 133 THR CB 1 1
2 6248 1 1 133 THR CG2 C 1.577 3.719 9.191 1.00 . A A . 133 THR CG2 1 1
2 6249 1 1 133 THR H H -0.406 0.132 9.961 1.00 . A A . 133 THR H 1 1
2 6250 1 1 133 THR HA H 0.400 2.641 11.362 1.00 . A A . 133 THR HA 1 1
2 6251 1 1 133 THR HB H 0.715 1.897 8.433 1.00 . A A . 133 THR HB 1 1
2 6252 1 1 133 THR HG1 H 1.944 0.621 9.938 1.00 . A A . 133 THR HG1 1 1
2 6253 1 1 133 THR HG21 H 0.756 4.355 8.862 1.00 . A A . 133 THR HG21 1 1
2 6254 1 1 133 THR HG22 H 2.362 3.744 8.434 1.00 . A A . 133 THR HG22 1 1
2 6255 1 1 133 THR HG23 H 1.975 4.103 10.130 1.00 . A A . 133 THR HG23 1 1
2 6256 1 1 133 THR N N -0.301 0.754 10.756 1.00 . A A . 133 THR N 1 1
2 6257 1 1 133 THR O O -1.637 2.942 8.876 1.00 . A A . 133 THR O 1 1
2 6258 1 1 133 THR OG1 O 2.238 1.527 9.745 1.00 . A A . 133 THR OG1 1 1
2 6259 1 1 134 GLN C C -2.938 5.791 11.036 1.00 . A A . 134 GLN C 1 1
2 6260 1 1 134 GLN CA C -3.185 4.296 10.777 1.00 . A A . 134 GLN CA 1 1
2 6261 1 1 134 GLN CB C -4.346 3.737 11.616 1.00 . A A . 134 GLN CB 1 1
2 6262 1 1 134 GLN CD C -6.269 5.220 12.398 1.00 . A A . 134 GLN CD 1 1
2 6263 1 1 134 GLN CG C -5.700 4.378 11.255 1.00 . A A . 134 GLN CG 1 1
2 6264 1 1 134 GLN H H -1.635 3.423 11.967 1.00 . A A . 134 GLN H 1 1
2 6265 1 1 134 GLN HA H -3.466 4.197 9.730 1.00 . A A . 134 GLN HA 1 1
2 6266 1 1 134 GLN HB2 H -4.420 2.664 11.432 1.00 . A A . 134 GLN HB2 1 1
2 6267 1 1 134 GLN HB3 H -4.131 3.878 12.677 1.00 . A A . 134 GLN HB3 1 1
2 6268 1 1 134 GLN HE21 H -7.717 3.868 12.862 1.00 . A A . 134 GLN HE21 1 1
2 6269 1 1 134 GLN HE22 H -7.639 5.327 13.842 1.00 . A A . 134 GLN HE22 1 1
2 6270 1 1 134 GLN HG2 H -5.589 5.007 10.369 1.00 . A A . 134 GLN HG2 1 1
2 6271 1 1 134 GLN HG3 H -6.410 3.587 11.011 1.00 . A A . 134 GLN HG3 1 1
2 6272 1 1 134 GLN N N -1.979 3.493 11.021 1.00 . A A . 134 GLN N 1 1
2 6273 1 1 134 GLN NE2 N -7.304 4.764 13.074 1.00 . A A . 134 GLN NE2 1 1
2 6274 1 1 134 GLN O O -2.158 6.164 11.918 1.00 . A A . 134 GLN O 1 1
2 6275 1 1 134 GLN OE1 O -5.794 6.303 12.706 1.00 . A A . 134 GLN OE1 1 1
2 6276 1 1 135 VAL C C -4.929 8.725 10.371 1.00 . A A . 135 VAL C 1 1
2 6277 1 1 135 VAL CA C -3.528 8.107 10.295 1.00 . A A . 135 VAL CA 1 1
2 6278 1 1 135 VAL CB C -2.684 8.686 9.126 1.00 . A A . 135 VAL CB 1 1
2 6279 1 1 135 VAL CG1 C -1.602 7.706 8.645 1.00 . A A . 135 VAL CG1 1 1
2 6280 1 1 135 VAL CG2 C -3.505 9.112 7.904 1.00 . A A . 135 VAL CG2 1 1
2 6281 1 1 135 VAL H H -4.194 6.218 9.531 1.00 . A A . 135 VAL H 1 1
2 6282 1 1 135 VAL HA H -3.009 8.383 11.209 1.00 . A A . 135 VAL HA 1 1
2 6283 1 1 135 VAL HB H -2.178 9.579 9.493 1.00 . A A . 135 VAL HB 1 1
2 6284 1 1 135 VAL HG11 H -2.075 6.814 8.224 1.00 . A A . 135 VAL HG11 1 1
2 6285 1 1 135 VAL HG12 H -0.973 8.177 7.889 1.00 . A A . 135 VAL HG12 1 1
2 6286 1 1 135 VAL HG13 H -0.981 7.408 9.489 1.00 . A A . 135 VAL HG13 1 1
2 6287 1 1 135 VAL HG21 H -2.854 9.320 7.055 1.00 . A A . 135 VAL HG21 1 1
2 6288 1 1 135 VAL HG22 H -4.193 8.314 7.649 1.00 . A A . 135 VAL HG22 1 1
2 6289 1 1 135 VAL HG23 H -4.076 10.013 8.129 1.00 . A A . 135 VAL HG23 1 1
2 6290 1 1 135 VAL N N -3.615 6.638 10.256 1.00 . A A . 135 VAL N 1 1
2 6291 1 1 135 VAL O O -5.867 8.266 9.707 1.00 . A A . 135 VAL O 1 1
2 6292 1 1 136 ASP C C -6.008 12.044 11.645 1.00 . A A . 136 ASP C 1 1
2 6293 1 1 136 ASP CA C -6.294 10.564 11.330 1.00 . A A . 136 ASP CA 1 1
2 6294 1 1 136 ASP CB C -7.185 9.936 12.415 1.00 . A A . 136 ASP CB 1 1
2 6295 1 1 136 ASP CG C -6.694 10.169 13.859 1.00 . A A . 136 ASP CG 1 1
2 6296 1 1 136 ASP H H -4.260 10.093 11.699 1.00 . A A . 136 ASP H 1 1
2 6297 1 1 136 ASP HA H -6.845 10.523 10.395 1.00 . A A . 136 ASP HA 1 1
2 6298 1 1 136 ASP HB2 H -8.181 10.368 12.306 1.00 . A A . 136 ASP HB2 1 1
2 6299 1 1 136 ASP HB3 H -7.281 8.865 12.230 1.00 . A A . 136 ASP HB3 1 1
2 6300 1 1 136 ASP N N -5.062 9.788 11.166 1.00 . A A . 136 ASP N 1 1
2 6301 1 1 136 ASP O O -5.069 12.363 12.377 1.00 . A A . 136 ASP O 1 1
2 6302 1 1 136 ASP OD1 O -7.399 10.880 14.614 1.00 . A A . 136 ASP OD1 1 1
2 6303 1 1 136 ASP OD2 O -5.643 9.617 14.264 1.00 . A A . 136 ASP OD2 1 1
2 6304 1 1 137 PHE C C -8.265 14.893 11.657 1.00 . A A . 137 PHE C 1 1
2 6305 1 1 137 PHE CA C -6.828 14.386 11.393 1.00 . A A . 137 PHE CA 1 1
2 6306 1 1 137 PHE CB C -6.124 15.155 10.256 1.00 . A A . 137 PHE CB 1 1
2 6307 1 1 137 PHE CD1 C -3.671 14.528 10.495 1.00 . A A . 137 PHE CD1 1 1
2 6308 1 1 137 PHE CD2 C -4.322 16.841 10.865 1.00 . A A . 137 PHE CD2 1 1
2 6309 1 1 137 PHE CE1 C -2.329 14.862 10.760 1.00 . A A . 137 PHE CE1 1 1
2 6310 1 1 137 PHE CE2 C -2.982 17.177 11.128 1.00 . A A . 137 PHE CE2 1 1
2 6311 1 1 137 PHE CG C -4.674 15.513 10.544 1.00 . A A . 137 PHE CG 1 1
2 6312 1 1 137 PHE CZ C -1.984 16.187 11.076 1.00 . A A . 137 PHE CZ 1 1
2 6313 1 1 137 PHE H H -7.566 12.590 10.502 1.00 . A A . 137 PHE H 1 1
2 6314 1 1 137 PHE HA H -6.238 14.572 12.288 1.00 . A A . 137 PHE HA 1 1
2 6315 1 1 137 PHE HB2 H -6.175 14.583 9.328 1.00 . A A . 137 PHE HB2 1 1
2 6316 1 1 137 PHE HB3 H -6.659 16.089 10.083 1.00 . A A . 137 PHE HB3 1 1
2 6317 1 1 137 PHE HD1 H -3.928 13.509 10.242 1.00 . A A . 137 PHE HD1 1 1
2 6318 1 1 137 PHE HD2 H -5.082 17.609 10.904 1.00 . A A . 137 PHE HD2 1 1
2 6319 1 1 137 PHE HE1 H -1.563 14.100 10.709 1.00 . A A . 137 PHE HE1 1 1
2 6320 1 1 137 PHE HE2 H -2.717 18.197 11.370 1.00 . A A . 137 PHE HE2 1 1
2 6321 1 1 137 PHE HZ H -0.951 16.444 11.273 1.00 . A A . 137 PHE HZ 1 1
2 6322 1 1 137 PHE N N -6.845 12.943 11.117 1.00 . A A . 137 PHE N 1 1
2 6323 1 1 137 PHE O O -9.008 15.138 10.700 1.00 . A A . 137 PHE O 1 1
2 6324 1 1 138 PRO C C -10.079 17.097 13.042 1.00 . A A . 138 PRO C 1 1
2 6325 1 1 138 PRO CA C -10.013 15.568 13.277 1.00 . A A . 138 PRO CA 1 1
2 6326 1 1 138 PRO CB C -10.211 15.200 14.754 1.00 . A A . 138 PRO CB 1 1
2 6327 1 1 138 PRO CD C -7.970 14.642 14.136 1.00 . A A . 138 PRO CD 1 1
2 6328 1 1 138 PRO CG C -8.791 15.165 15.311 1.00 . A A . 138 PRO CG 1 1
2 6329 1 1 138 PRO HA H -10.785 15.084 12.679 1.00 . A A . 138 PRO HA 1 1
2 6330 1 1 138 PRO HB2 H -10.829 15.922 15.288 1.00 . A A . 138 PRO HB2 1 1
2 6331 1 1 138 PRO HB3 H -10.651 14.204 14.823 1.00 . A A . 138 PRO HB3 1 1
2 6332 1 1 138 PRO HD2 H -6.976 15.089 14.164 1.00 . A A . 138 PRO HD2 1 1
2 6333 1 1 138 PRO HD3 H -7.898 13.555 14.191 1.00 . A A . 138 PRO HD3 1 1
2 6334 1 1 138 PRO HG2 H -8.470 16.179 15.561 1.00 . A A . 138 PRO HG2 1 1
2 6335 1 1 138 PRO HG3 H -8.713 14.514 16.181 1.00 . A A . 138 PRO HG3 1 1
2 6336 1 1 138 PRO N N -8.701 15.015 12.929 1.00 . A A . 138 PRO N 1 1
2 6337 1 1 138 PRO O O -9.034 17.746 12.915 1.00 . A A . 138 PRO O 1 1
2 6338 1 1 139 PRO C C -10.897 20.037 13.845 1.00 . A A . 139 PRO C 1 1
2 6339 1 1 139 PRO CA C -11.456 19.133 12.730 1.00 . A A . 139 PRO CA 1 1
2 6340 1 1 139 PRO CB C -12.963 19.333 12.518 1.00 . A A . 139 PRO CB 1 1
2 6341 1 1 139 PRO CD C -12.583 17.044 13.101 1.00 . A A . 139 PRO CD 1 1
2 6342 1 1 139 PRO CG C -13.609 18.163 13.261 1.00 . A A . 139 PRO CG 1 1
2 6343 1 1 139 PRO HA H -10.941 19.387 11.804 1.00 . A A . 139 PRO HA 1 1
2 6344 1 1 139 PRO HB2 H -13.313 20.293 12.899 1.00 . A A . 139 PRO HB2 1 1
2 6345 1 1 139 PRO HB3 H -13.189 19.250 11.454 1.00 . A A . 139 PRO HB3 1 1
2 6346 1 1 139 PRO HD2 H -12.639 16.364 13.951 1.00 . A A . 139 PRO HD2 1 1
2 6347 1 1 139 PRO HD3 H -12.778 16.499 12.175 1.00 . A A . 139 PRO HD3 1 1
2 6348 1 1 139 PRO HG2 H -13.721 18.411 14.318 1.00 . A A . 139 PRO HG2 1 1
2 6349 1 1 139 PRO HG3 H -14.573 17.892 12.830 1.00 . A A . 139 PRO HG3 1 1
2 6350 1 1 139 PRO N N -11.285 17.702 13.007 1.00 . A A . 139 PRO N 1 1
2 6351 1 1 139 PRO O O -10.165 20.990 13.562 1.00 . A A . 139 PRO O 1 1
2 6352 1 1 140 ARG C C -10.963 19.576 17.573 1.00 . A A . 140 ARG C 1 1
2 6353 1 1 140 ARG CA C -10.756 20.434 16.323 1.00 . A A . 140 ARG CA 1 1
2 6354 1 1 140 ARG CB C -11.480 21.791 16.488 1.00 . A A . 140 ARG CB 1 1
2 6355 1 1 140 ARG CD C -9.682 23.598 16.673 1.00 . A A . 140 ARG CD 1 1
2 6356 1 1 140 ARG CG C -10.732 22.762 17.419 1.00 . A A . 140 ARG CG 1 1
2 6357 1 1 140 ARG CZ C -9.761 25.275 14.800 1.00 . A A . 140 ARG CZ 1 1
2 6358 1 1 140 ARG H H -11.812 18.916 15.213 1.00 . A A . 140 ARG H 1 1
2 6359 1 1 140 ARG HA H -9.686 20.604 16.226 1.00 . A A . 140 ARG HA 1 1
2 6360 1 1 140 ARG HB2 H -11.601 22.262 15.518 1.00 . A A . 140 ARG HB2 1 1
2 6361 1 1 140 ARG HB3 H -12.484 21.633 16.882 1.00 . A A . 140 ARG HB3 1 1
2 6362 1 1 140 ARG HD2 H -9.076 24.132 17.409 1.00 . A A . 140 ARG HD2 1 1
2 6363 1 1 140 ARG HD3 H -9.033 22.928 16.106 1.00 . A A . 140 ARG HD3 1 1
2 6364 1 1 140 ARG HE H -11.308 24.741 15.899 1.00 . A A . 140 ARG HE 1 1
2 6365 1 1 140 ARG HG2 H -11.451 23.438 17.882 1.00 . A A . 140 ARG HG2 1 1
2 6366 1 1 140 ARG HG3 H -10.245 22.200 18.212 1.00 . A A . 140 ARG HG3 1 1
2 6367 1 1 140 ARG HH11 H -7.913 24.597 15.100 1.00 . A A . 140 ARG HH11 1 1
2 6368 1 1 140 ARG HH12 H -8.080 25.738 13.792 1.00 . A A . 140 ARG HH12 1 1
2 6369 1 1 140 ARG HH21 H -11.473 26.159 14.231 1.00 . A A . 140 ARG HH21 1 1
2 6370 1 1 140 ARG HH22 H -10.060 26.602 13.322 1.00 . A A . 140 ARG HH22 1 1
2 6371 1 1 140 ARG N N -11.240 19.743 15.109 1.00 . A A . 140 ARG N 1 1
2 6372 1 1 140 ARG NE N -10.322 24.581 15.772 1.00 . A A . 140 ARG NE 1 1
2 6373 1 1 140 ARG NH1 N -8.487 25.199 14.536 1.00 . A A . 140 ARG NH1 1 1
2 6374 1 1 140 ARG NH2 N -10.483 26.073 14.066 1.00 . A A . 140 ARG NH2 1 1
2 6375 1 1 140 ARG O O -10.027 19.294 18.319 1.00 . A A . 140 ARG O 1 1
2 6376 1 1 141 GLU C C -12.382 16.948 18.854 1.00 . A A . 141 GLU C 1 1
2 6377 1 1 141 GLU CA C -12.716 18.450 18.949 1.00 . A A . 141 GLU CA 1 1
2 6378 1 1 141 GLU CB C -14.238 18.705 19.067 1.00 . A A . 141 GLU CB 1 1
2 6379 1 1 141 GLU CD C -15.757 20.278 20.367 1.00 . A A . 141 GLU CD 1 1
2 6380 1 1 141 GLU CG C -14.677 19.179 20.464 1.00 . A A . 141 GLU CG 1 1
2 6381 1 1 141 GLU H H -12.882 19.492 17.096 1.00 . A A . 141 GLU H 1 1
2 6382 1 1 141 GLU HA H -12.209 18.840 19.832 1.00 . A A . 141 GLU HA 1 1
2 6383 1 1 141 GLU HB2 H -14.530 19.469 18.344 1.00 . A A . 141 GLU HB2 1 1
2 6384 1 1 141 GLU HB3 H -14.793 17.802 18.806 1.00 . A A . 141 GLU HB3 1 1
2 6385 1 1 141 GLU HG2 H -15.056 18.324 21.030 1.00 . A A . 141 GLU HG2 1 1
2 6386 1 1 141 GLU HG3 H -13.820 19.574 21.014 1.00 . A A . 141 GLU HG3 1 1
2 6387 1 1 141 GLU N N -12.219 19.200 17.793 1.00 . A A . 141 GLU N 1 1
2 6388 1 1 141 GLU O O -11.896 16.467 17.825 1.00 . A A . 141 GLU O 1 1
2 6389 1 1 141 GLU OE1 O -16.953 19.952 20.170 1.00 . A A . 141 GLU OE1 1 1
2 6390 1 1 141 GLU OE2 O -15.413 21.482 20.484 1.00 . A A . 141 GLU OE2 1 1
2 6391 1 1 142 ILE C C -13.656 13.923 20.178 1.00 . A A . 142 ILE C 1 1
2 6392 1 1 142 ILE CA C -12.370 14.763 20.059 1.00 . A A . 142 ILE CA 1 1
2 6393 1 1 142 ILE CB C -11.383 14.491 21.223 1.00 . A A . 142 ILE CB 1 1
2 6394 1 1 142 ILE CD1 C -11.720 16.378 23.039 1.00 . A A . 142 ILE CD1 1 1
2 6395 1 1 142 ILE CG1 C -11.887 14.904 22.630 1.00 . A A . 142 ILE CG1 1 1
2 6396 1 1 142 ILE CG2 C -9.990 15.064 20.905 1.00 . A A . 142 ILE CG2 1 1
2 6397 1 1 142 ILE H H -13.105 16.654 20.708 1.00 . A A . 142 ILE H 1 1
2 6398 1 1 142 ILE HA H -11.884 14.432 19.142 1.00 . A A . 142 ILE HA 1 1
2 6399 1 1 142 ILE HB H -11.251 13.408 21.266 1.00 . A A . 142 ILE HB 1 1
2 6400 1 1 142 ILE HD11 H -12.237 17.046 22.353 1.00 . A A . 142 ILE HD11 1 1
2 6401 1 1 142 ILE HD12 H -12.137 16.521 24.037 1.00 . A A . 142 ILE HD12 1 1
2 6402 1 1 142 ILE HD13 H -10.663 16.645 23.078 1.00 . A A . 142 ILE HD13 1 1
2 6403 1 1 142 ILE HG12 H -12.942 14.642 22.724 1.00 . A A . 142 ILE HG12 1 1
2 6404 1 1 142 ILE HG13 H -11.341 14.308 23.364 1.00 . A A . 142 ILE HG13 1 1
2 6405 1 1 142 ILE HG21 H -10.032 16.147 20.790 1.00 . A A . 142 ILE HG21 1 1
2 6406 1 1 142 ILE HG22 H -9.299 14.815 21.710 1.00 . A A . 142 ILE HG22 1 1
2 6407 1 1 142 ILE HG23 H -9.615 14.627 19.980 1.00 . A A . 142 ILE HG23 1 1
2 6408 1 1 142 ILE N N -12.656 16.201 19.926 1.00 . A A . 142 ILE N 1 1
2 6409 1 1 142 ILE O O -14.750 14.465 20.373 1.00 . A A . 142 ILE O 1 1
2 6410 1 1 143 VAL C C -14.659 10.866 21.469 1.00 . A A . 143 VAL C 1 1
2 6411 1 1 143 VAL CA C -14.618 11.594 20.118 1.00 . A A . 143 VAL CA 1 1
2 6412 1 1 143 VAL CB C -14.587 10.671 18.880 1.00 . A A . 143 VAL CB 1 1
2 6413 1 1 143 VAL CG1 C -13.279 9.892 18.671 1.00 . A A . 143 VAL CG1 1 1
2 6414 1 1 143 VAL CG2 C -15.761 9.686 18.903 1.00 . A A . 143 VAL CG2 1 1
2 6415 1 1 143 VAL H H -12.585 12.248 19.924 1.00 . A A . 143 VAL H 1 1
2 6416 1 1 143 VAL HA H -15.566 12.135 20.058 1.00 . A A . 143 VAL HA 1 1
2 6417 1 1 143 VAL HB H -14.720 11.313 18.007 1.00 . A A . 143 VAL HB 1 1
2 6418 1 1 143 VAL HG11 H -12.434 10.577 18.613 1.00 . A A . 143 VAL HG11 1 1
2 6419 1 1 143 VAL HG12 H -13.115 9.181 19.479 1.00 . A A . 143 VAL HG12 1 1
2 6420 1 1 143 VAL HG13 H -13.333 9.346 17.730 1.00 . A A . 143 VAL HG13 1 1
2 6421 1 1 143 VAL HG21 H -16.698 10.234 19.012 1.00 . A A . 143 VAL HG21 1 1
2 6422 1 1 143 VAL HG22 H -15.790 9.132 17.965 1.00 . A A . 143 VAL HG22 1 1
2 6423 1 1 143 VAL HG23 H -15.655 8.980 19.729 1.00 . A A . 143 VAL HG23 1 1
2 6424 1 1 143 VAL N N -13.526 12.594 20.056 1.00 . A A . 143 VAL N 1 1
2 6425 1 1 143 VAL O O -15.636 11.099 22.216 1.00 . A A . 143 VAL O 1 1
2 6426 1 1 143 VAL OXT O -13.705 10.138 21.831 1.00 . A A . 143 VAL OXT 1 1
2 6427 2 1 1 GLY C C 14.657 -31.074 -14.194 1.00 . B B . 144 GLY C 1 1
2 6428 2 1 1 GLY CA C 15.987 -30.676 -14.817 1.00 . B B . 144 GLY CA 1 1
2 6429 2 1 1 GLY H1 H 15.779 -28.735 -14.136 1.00 . B B . 144 GLY H1 1 1
2 6430 2 1 1 GLY H2 H 15.587 -28.882 -15.752 1.00 . B B . 144 GLY H2 1 1
2 6431 2 1 1 GLY H3 H 17.084 -28.959 -15.094 1.00 . B B . 144 GLY H3 1 1
2 6432 2 1 1 GLY HA2 H 16.072 -31.145 -15.799 1.00 . B B . 144 GLY HA2 1 1
2 6433 2 1 1 GLY HA3 H 16.787 -31.054 -14.180 1.00 . B B . 144 GLY HA3 1 1
2 6434 2 1 1 GLY N N 16.115 -29.208 -14.959 1.00 . B B . 144 GLY N 1 1
2 6435 2 1 1 GLY O O 13.684 -31.323 -14.904 1.00 . B B . 144 GLY O 1 1
2 6436 2 1 2 SER C C 12.363 -30.709 -11.721 1.00 . B B . 145 SER C 1 1
2 6437 2 1 2 SER CA C 13.475 -31.715 -12.080 1.00 . B B . 145 SER CA 1 1
2 6438 2 1 2 SER CB C 14.030 -32.348 -10.790 1.00 . B B . 145 SER CB 1 1
2 6439 2 1 2 SER H H 15.435 -30.891 -12.346 1.00 . B B . 145 SER H 1 1
2 6440 2 1 2 SER HA H 13.000 -32.517 -12.656 1.00 . B B . 145 SER HA 1 1
2 6441 2 1 2 SER HB2 H 14.490 -31.586 -10.155 1.00 . B B . 145 SER HB2 1 1
2 6442 2 1 2 SER HB3 H 13.214 -32.803 -10.233 1.00 . B B . 145 SER HB3 1 1
2 6443 2 1 2 SER HG H 15.768 -32.956 -11.477 1.00 . B B . 145 SER HG 1 1
2 6444 2 1 2 SER N N 14.597 -31.137 -12.860 1.00 . B B . 145 SER N 1 1
2 6445 2 1 2 SER O O 11.449 -31.048 -10.968 1.00 . B B . 145 SER O 1 1
2 6446 2 1 2 SER OG O 14.978 -33.366 -11.078 1.00 . B B . 145 SER OG 1 1
2 6447 2 1 3 MET C C 10.041 -28.695 -12.284 1.00 . B B . 146 MET C 1 1
2 6448 2 1 3 MET CA C 11.487 -28.386 -11.856 1.00 . B B . 146 MET CA 1 1
2 6449 2 1 3 MET CB C 11.962 -27.055 -12.469 1.00 . B B . 146 MET CB 1 1
2 6450 2 1 3 MET CE C 12.915 -24.513 -10.225 1.00 . B B . 146 MET CE 1 1
2 6451 2 1 3 MET CG C 13.353 -26.628 -11.974 1.00 . B B . 146 MET CG 1 1
2 6452 2 1 3 MET H H 13.181 -29.272 -12.845 1.00 . B B . 146 MET H 1 1
2 6453 2 1 3 MET HA H 11.478 -28.279 -10.767 1.00 . B B . 146 MET HA 1 1
2 6454 2 1 3 MET HB2 H 11.989 -27.137 -13.558 1.00 . B B . 146 MET HB2 1 1
2 6455 2 1 3 MET HB3 H 11.246 -26.273 -12.212 1.00 . B B . 146 MET HB3 1 1
2 6456 2 1 3 MET HE1 H 12.930 -24.109 -9.211 1.00 . B B . 146 MET HE1 1 1
2 6457 2 1 3 MET HE2 H 13.576 -23.917 -10.856 1.00 . B B . 146 MET HE2 1 1
2 6458 2 1 3 MET HE3 H 11.900 -24.457 -10.618 1.00 . B B . 146 MET HE3 1 1
2 6459 2 1 3 MET HG2 H 14.060 -27.428 -12.191 1.00 . B B . 146 MET HG2 1 1
2 6460 2 1 3 MET HG3 H 13.669 -25.753 -12.542 1.00 . B B . 146 MET HG3 1 1
2 6461 2 1 3 MET N N 12.420 -29.469 -12.214 1.00 . B B . 146 MET N 1 1
2 6462 2 1 3 MET O O 9.131 -28.669 -11.457 1.00 . B B . 146 MET O 1 1
2 6463 2 1 3 MET SD S 13.480 -26.237 -10.204 1.00 . B B . 146 MET SD 1 1
2 6464 2 1 4 GLU C C 7.892 -30.678 -13.614 1.00 . B B . 147 GLU C 1 1
2 6465 2 1 4 GLU CA C 8.492 -29.348 -14.119 1.00 . B B . 147 GLU CA 1 1
2 6466 2 1 4 GLU CB C 8.537 -29.320 -15.659 1.00 . B B . 147 GLU CB 1 1
2 6467 2 1 4 GLU CD C 9.380 -30.351 -17.820 1.00 . B B . 147 GLU CD 1 1
2 6468 2 1 4 GLU CG C 9.403 -30.425 -16.280 1.00 . B B . 147 GLU CG 1 1
2 6469 2 1 4 GLU H H 10.615 -29.028 -14.189 1.00 . B B . 147 GLU H 1 1
2 6470 2 1 4 GLU HA H 7.799 -28.564 -13.811 1.00 . B B . 147 GLU HA 1 1
2 6471 2 1 4 GLU HB2 H 7.517 -29.417 -16.037 1.00 . B B . 147 GLU HB2 1 1
2 6472 2 1 4 GLU HB3 H 8.922 -28.353 -15.984 1.00 . B B . 147 GLU HB3 1 1
2 6473 2 1 4 GLU HG2 H 10.428 -30.337 -15.910 1.00 . B B . 147 GLU HG2 1 1
2 6474 2 1 4 GLU HG3 H 9.032 -31.400 -15.966 1.00 . B B . 147 GLU HG3 1 1
2 6475 2 1 4 GLU N N 9.821 -29.022 -13.564 1.00 . B B . 147 GLU N 1 1
2 6476 2 1 4 GLU O O 6.684 -30.896 -13.733 1.00 . B B . 147 GLU O 1 1
2 6477 2 1 4 GLU OE1 O 10.400 -29.938 -18.422 1.00 . B B . 147 GLU OE1 1 1
2 6478 2 1 4 GLU OE2 O 8.355 -30.724 -18.445 1.00 . B B . 147 GLU OE2 1 1
2 6479 2 1 5 ASP C C 7.487 -32.530 -11.064 1.00 . B B . 148 ASP C 1 1
2 6480 2 1 5 ASP CA C 8.245 -32.801 -12.379 1.00 . B B . 148 ASP CA 1 1
2 6481 2 1 5 ASP CB C 9.427 -33.751 -12.111 1.00 . B B . 148 ASP CB 1 1
2 6482 2 1 5 ASP CG C 9.951 -34.512 -13.345 1.00 . B B . 148 ASP CG 1 1
2 6483 2 1 5 ASP H H 9.683 -31.313 -12.961 1.00 . B B . 148 ASP H 1 1
2 6484 2 1 5 ASP HA H 7.543 -33.309 -13.043 1.00 . B B . 148 ASP HA 1 1
2 6485 2 1 5 ASP HB2 H 10.244 -33.190 -11.657 1.00 . B B . 148 ASP HB2 1 1
2 6486 2 1 5 ASP HB3 H 9.108 -34.496 -11.378 1.00 . B B . 148 ASP HB3 1 1
2 6487 2 1 5 ASP N N 8.708 -31.563 -13.026 1.00 . B B . 148 ASP N 1 1
2 6488 2 1 5 ASP O O 6.684 -33.366 -10.638 1.00 . B B . 148 ASP O 1 1
2 6489 2 1 5 ASP OD1 O 9.372 -34.415 -14.454 1.00 . B B . 148 ASP OD1 1 1
2 6490 2 1 5 ASP OD2 O 10.955 -35.250 -13.195 1.00 . B B . 148 ASP OD2 1 1
2 6491 2 1 6 TYR C C 5.832 -29.878 -9.738 1.00 . B B . 149 TYR C 1 1
2 6492 2 1 6 TYR CA C 6.912 -30.878 -9.300 1.00 . B B . 149 TYR CA 1 1
2 6493 2 1 6 TYR CB C 7.844 -30.265 -8.245 1.00 . B B . 149 TYR CB 1 1
2 6494 2 1 6 TYR CD1 C 10.144 -31.226 -7.745 1.00 . B B . 149 TYR CD1 1 1
2 6495 2 1 6 TYR CD2 C 8.183 -32.280 -6.748 1.00 . B B . 149 TYR CD2 1 1
2 6496 2 1 6 TYR CE1 C 10.976 -32.174 -7.115 1.00 . B B . 149 TYR CE1 1 1
2 6497 2 1 6 TYR CE2 C 9.010 -33.234 -6.124 1.00 . B B . 149 TYR CE2 1 1
2 6498 2 1 6 TYR CG C 8.748 -31.278 -7.564 1.00 . B B . 149 TYR CG 1 1
2 6499 2 1 6 TYR CZ C 10.409 -33.184 -6.305 1.00 . B B . 149 TYR CZ 1 1
2 6500 2 1 6 TYR H H 8.339 -30.713 -10.874 1.00 . B B . 149 TYR H 1 1
2 6501 2 1 6 TYR HA H 6.399 -31.721 -8.835 1.00 . B B . 149 TYR HA 1 1
2 6502 2 1 6 TYR HB2 H 8.446 -29.482 -8.709 1.00 . B B . 149 TYR HB2 1 1
2 6503 2 1 6 TYR HB3 H 7.233 -29.792 -7.473 1.00 . B B . 149 TYR HB3 1 1
2 6504 2 1 6 TYR HD1 H 10.580 -30.459 -8.372 1.00 . B B . 149 TYR HD1 1 1
2 6505 2 1 6 TYR HD2 H 7.112 -32.324 -6.603 1.00 . B B . 149 TYR HD2 1 1
2 6506 2 1 6 TYR HE1 H 12.047 -32.130 -7.255 1.00 . B B . 149 TYR HE1 1 1
2 6507 2 1 6 TYR HE2 H 8.583 -34.010 -5.505 1.00 . B B . 149 TYR HE2 1 1
2 6508 2 1 6 TYR HH H 12.141 -33.980 -5.910 1.00 . B B . 149 TYR HH 1 1
2 6509 2 1 6 TYR N N 7.692 -31.361 -10.443 1.00 . B B . 149 TYR N 1 1
2 6510 2 1 6 TYR O O 6.025 -29.066 -10.648 1.00 . B B . 149 TYR O 1 1
2 6511 2 1 6 TYR OH O 11.201 -34.110 -5.697 1.00 . B B . 149 TYR OH 1 1
2 6512 2 1 7 GLN C C 2.698 -28.962 -7.979 1.00 . B B . 150 GLN C 1 1
2 6513 2 1 7 GLN CA C 3.516 -29.075 -9.283 1.00 . B B . 150 GLN CA 1 1
2 6514 2 1 7 GLN CB C 2.700 -29.636 -10.471 1.00 . B B . 150 GLN CB 1 1
2 6515 2 1 7 GLN CD C 1.461 -29.090 -12.616 1.00 . B B . 150 GLN CD 1 1
2 6516 2 1 7 GLN CG C 1.990 -28.544 -11.289 1.00 . B B . 150 GLN CG 1 1
2 6517 2 1 7 GLN H H 4.617 -30.601 -8.309 1.00 . B B . 150 GLN H 1 1
2 6518 2 1 7 GLN HA H 3.872 -28.074 -9.533 1.00 . B B . 150 GLN HA 1 1
2 6519 2 1 7 GLN HB2 H 3.378 -30.154 -11.153 1.00 . B B . 150 GLN HB2 1 1
2 6520 2 1 7 GLN HB3 H 1.974 -30.368 -10.114 1.00 . B B . 150 GLN HB3 1 1
2 6521 2 1 7 GLN HE21 H 2.722 -27.957 -13.737 1.00 . B B . 150 GLN HE21 1 1
2 6522 2 1 7 GLN HE22 H 1.622 -29.023 -14.605 1.00 . B B . 150 GLN HE22 1 1
2 6523 2 1 7 GLN HG2 H 1.153 -28.138 -10.723 1.00 . B B . 150 GLN HG2 1 1
2 6524 2 1 7 GLN HG3 H 2.693 -27.735 -11.493 1.00 . B B . 150 GLN HG3 1 1
2 6525 2 1 7 GLN N N 4.681 -29.938 -9.069 1.00 . B B . 150 GLN N 1 1
2 6526 2 1 7 GLN NE2 N 1.982 -28.645 -13.741 1.00 . B B . 150 GLN NE2 1 1
2 6527 2 1 7 GLN O O 3.089 -29.512 -6.942 1.00 . B B . 150 GLN O 1 1
2 6528 2 1 7 GLN OE1 O 0.567 -29.926 -12.668 1.00 . B B . 150 GLN OE1 1 1
2 6529 2 1 8 ALA C C -0.798 -28.218 -7.200 1.00 . B B . 151 ALA C 1 1
2 6530 2 1 8 ALA CA C 0.692 -28.023 -6.864 1.00 . B B . 151 ALA CA 1 1
2 6531 2 1 8 ALA CB C 0.982 -26.610 -6.347 1.00 . B B . 151 ALA CB 1 1
2 6532 2 1 8 ALA H H 1.283 -27.857 -8.894 1.00 . B B . 151 ALA H 1 1
2 6533 2 1 8 ALA HA H 0.927 -28.729 -6.064 1.00 . B B . 151 ALA HA 1 1
2 6534 2 1 8 ALA HB1 H 1.901 -26.613 -5.764 1.00 . B B . 151 ALA HB1 1 1
2 6535 2 1 8 ALA HB2 H 1.096 -25.916 -7.177 1.00 . B B . 151 ALA HB2 1 1
2 6536 2 1 8 ALA HB3 H 0.176 -26.255 -5.711 1.00 . B B . 151 ALA HB3 1 1
2 6537 2 1 8 ALA N N 1.569 -28.255 -8.012 1.00 . B B . 151 ALA N 1 1
2 6538 2 1 8 ALA O O -1.198 -28.245 -8.370 1.00 . B B . 151 ALA O 1 1
2 6539 2 1 9 ALA C C -3.772 -27.296 -6.875 1.00 . B B . 152 ALA C 1 1
2 6540 2 1 9 ALA CA C -3.069 -28.514 -6.239 1.00 . B B . 152 ALA CA 1 1
2 6541 2 1 9 ALA CB C -3.592 -28.816 -4.828 1.00 . B B . 152 ALA CB 1 1
2 6542 2 1 9 ALA H H -1.201 -28.323 -5.236 1.00 . B B . 152 ALA H 1 1
2 6543 2 1 9 ALA HA H -3.272 -29.389 -6.862 1.00 . B B . 152 ALA HA 1 1
2 6544 2 1 9 ALA HB1 H -3.180 -29.763 -4.477 1.00 . B B . 152 ALA HB1 1 1
2 6545 2 1 9 ALA HB2 H -3.292 -28.028 -4.138 1.00 . B B . 152 ALA HB2 1 1
2 6546 2 1 9 ALA HB3 H -4.679 -28.891 -4.844 1.00 . B B . 152 ALA HB3 1 1
2 6547 2 1 9 ALA N N -1.621 -28.337 -6.156 1.00 . B B . 152 ALA N 1 1
2 6548 2 1 9 ALA O O -3.646 -26.162 -6.404 1.00 . B B . 152 ALA O 1 1
2 6549 2 1 10 GLU C C -6.726 -26.294 -8.036 1.00 . B B . 153 GLU C 1 1
2 6550 2 1 10 GLU CA C -5.344 -26.561 -8.671 1.00 . B B . 153 GLU CA 1 1
2 6551 2 1 10 GLU CB C -5.495 -27.029 -10.129 1.00 . B B . 153 GLU CB 1 1
2 6552 2 1 10 GLU CD C -6.313 -28.803 -11.751 1.00 . B B . 153 GLU CD 1 1
2 6553 2 1 10 GLU CG C -6.327 -28.312 -10.293 1.00 . B B . 153 GLU CG 1 1
2 6554 2 1 10 GLU H H -4.519 -28.492 -8.299 1.00 . B B . 153 GLU H 1 1
2 6555 2 1 10 GLU HA H -4.811 -25.611 -8.688 1.00 . B B . 153 GLU HA 1 1
2 6556 2 1 10 GLU HB2 H -5.970 -26.238 -10.706 1.00 . B B . 153 GLU HB2 1 1
2 6557 2 1 10 GLU HB3 H -4.498 -27.201 -10.541 1.00 . B B . 153 GLU HB3 1 1
2 6558 2 1 10 GLU HG2 H -5.930 -29.094 -9.645 1.00 . B B . 153 GLU HG2 1 1
2 6559 2 1 10 GLU HG3 H -7.354 -28.123 -9.969 1.00 . B B . 153 GLU HG3 1 1
2 6560 2 1 10 GLU N N -4.532 -27.548 -7.941 1.00 . B B . 153 GLU N 1 1
2 6561 2 1 10 GLU O O -7.366 -25.291 -8.344 1.00 . B B . 153 GLU O 1 1
2 6562 2 1 10 GLU OE1 O -7.275 -28.505 -12.499 1.00 . B B . 153 GLU OE1 1 1
2 6563 2 1 10 GLU OE2 O -5.356 -29.511 -12.156 1.00 . B B . 153 GLU OE2 1 1
2 6564 2 1 11 GLU C C -8.618 -26.097 -5.379 1.00 . B B . 154 GLU C 1 1
2 6565 2 1 11 GLU CA C -8.561 -27.076 -6.562 1.00 . B B . 154 GLU CA 1 1
2 6566 2 1 11 GLU CB C -9.037 -28.459 -6.088 1.00 . B B . 154 GLU CB 1 1
2 6567 2 1 11 GLU CD C -9.641 -30.815 -6.808 1.00 . B B . 154 GLU CD 1 1
2 6568 2 1 11 GLU CG C -8.830 -29.550 -7.146 1.00 . B B . 154 GLU CG 1 1
2 6569 2 1 11 GLU H H -6.647 -27.991 -6.972 1.00 . B B . 154 GLU H 1 1
2 6570 2 1 11 GLU HA H -9.259 -26.720 -7.323 1.00 . B B . 154 GLU HA 1 1
2 6571 2 1 11 GLU HB2 H -8.497 -28.747 -5.184 1.00 . B B . 154 GLU HB2 1 1
2 6572 2 1 11 GLU HB3 H -10.098 -28.389 -5.849 1.00 . B B . 154 GLU HB3 1 1
2 6573 2 1 11 GLU HG2 H -9.130 -29.160 -8.122 1.00 . B B . 154 GLU HG2 1 1
2 6574 2 1 11 GLU HG3 H -7.762 -29.787 -7.190 1.00 . B B . 154 GLU HG3 1 1
2 6575 2 1 11 GLU N N -7.208 -27.169 -7.149 1.00 . B B . 154 GLU N 1 1
2 6576 2 1 11 GLU O O -9.581 -25.348 -5.210 1.00 . B B . 154 GLU O 1 1
2 6577 2 1 11 GLU OE1 O -10.710 -31.042 -7.430 1.00 . B B . 154 GLU OE1 1 1
2 6578 2 1 11 GLU OE2 O -9.219 -31.595 -5.919 1.00 . B B . 154 GLU OE2 1 1
2 6579 2 1 12 THR C C -6.909 -23.753 -3.950 1.00 . B B . 155 THR C 1 1
2 6580 2 1 12 THR CA C -7.302 -25.161 -3.461 1.00 . B B . 155 THR CA 1 1
2 6581 2 1 12 THR CB C -6.209 -25.761 -2.559 1.00 . B B . 155 THR CB 1 1
2 6582 2 1 12 THR CG2 C -4.844 -25.770 -3.248 1.00 . B B . 155 THR CG2 1 1
2 6583 2 1 12 THR H H -6.838 -26.771 -4.796 1.00 . B B . 155 THR H 1 1
2 6584 2 1 12 THR HA H -8.208 -25.061 -2.865 1.00 . B B . 155 THR HA 1 1
2 6585 2 1 12 THR HB H -6.481 -26.793 -2.336 1.00 . B B . 155 THR HB 1 1
2 6586 2 1 12 THR HG1 H -5.378 -25.501 -0.824 1.00 . B B . 155 THR HG1 1 1
2 6587 2 1 12 THR HG21 H -4.518 -24.748 -3.428 1.00 . B B . 155 THR HG21 1 1
2 6588 2 1 12 THR HG22 H -4.927 -26.294 -4.201 1.00 . B B . 155 THR HG22 1 1
2 6589 2 1 12 THR HG23 H -4.116 -26.284 -2.619 1.00 . B B . 155 THR HG23 1 1
2 6590 2 1 12 THR N N -7.556 -26.097 -4.570 1.00 . B B . 155 THR N 1 1
2 6591 2 1 12 THR O O -6.927 -22.789 -3.184 1.00 . B B . 155 THR O 1 1
2 6592 2 1 12 THR OG1 O -6.089 -25.076 -1.334 1.00 . B B . 155 THR OG1 1 1
2 6593 2 1 13 ALA C C -7.525 -21.400 -5.834 1.00 . B B . 156 ALA C 1 1
2 6594 2 1 13 ALA CA C -6.277 -22.306 -5.845 1.00 . B B . 156 ALA CA 1 1
2 6595 2 1 13 ALA CB C -5.779 -22.541 -7.271 1.00 . B B . 156 ALA CB 1 1
2 6596 2 1 13 ALA H H -6.609 -24.410 -5.833 1.00 . B B . 156 ALA H 1 1
2 6597 2 1 13 ALA HA H -5.482 -21.819 -5.278 1.00 . B B . 156 ALA HA 1 1
2 6598 2 1 13 ALA HB1 H -4.987 -23.291 -7.268 1.00 . B B . 156 ALA HB1 1 1
2 6599 2 1 13 ALA HB2 H -6.603 -22.889 -7.894 1.00 . B B . 156 ALA HB2 1 1
2 6600 2 1 13 ALA HB3 H -5.405 -21.605 -7.687 1.00 . B B . 156 ALA HB3 1 1
2 6601 2 1 13 ALA N N -6.558 -23.602 -5.232 1.00 . B B . 156 ALA N 1 1
2 6602 2 1 13 ALA O O -8.639 -21.848 -6.125 1.00 . B B . 156 ALA O 1 1
2 6603 2 1 14 PHE C C -8.342 -18.259 -6.814 1.00 . B B . 157 PHE C 1 1
2 6604 2 1 14 PHE CA C -8.383 -19.103 -5.523 1.00 . B B . 157 PHE CA 1 1
2 6605 2 1 14 PHE CB C -8.264 -18.256 -4.242 1.00 . B B . 157 PHE CB 1 1
2 6606 2 1 14 PHE CD1 C -5.838 -17.561 -3.903 1.00 . B B . 157 PHE CD1 1 1
2 6607 2 1 14 PHE CD2 C -7.456 -15.890 -4.597 1.00 . B B . 157 PHE CD2 1 1
2 6608 2 1 14 PHE CE1 C -4.842 -16.571 -3.850 1.00 . B B . 157 PHE CE1 1 1
2 6609 2 1 14 PHE CE2 C -6.460 -14.897 -4.546 1.00 . B B . 157 PHE CE2 1 1
2 6610 2 1 14 PHE CG C -7.156 -17.219 -4.251 1.00 . B B . 157 PHE CG 1 1
2 6611 2 1 14 PHE CZ C -5.152 -15.236 -4.158 1.00 . B B . 157 PHE CZ 1 1
2 6612 2 1 14 PHE H H -6.383 -19.814 -5.362 1.00 . B B . 157 PHE H 1 1
2 6613 2 1 14 PHE HA H -9.358 -19.594 -5.493 1.00 . B B . 157 PHE HA 1 1
2 6614 2 1 14 PHE HB2 H -9.213 -17.741 -4.082 1.00 . B B . 157 PHE HB2 1 1
2 6615 2 1 14 PHE HB3 H -8.125 -18.910 -3.379 1.00 . B B . 157 PHE HB3 1 1
2 6616 2 1 14 PHE HD1 H -5.580 -18.584 -3.673 1.00 . B B . 157 PHE HD1 1 1
2 6617 2 1 14 PHE HD2 H -8.465 -15.641 -4.894 1.00 . B B . 157 PHE HD2 1 1
2 6618 2 1 14 PHE HE1 H -3.835 -16.836 -3.566 1.00 . B B . 157 PHE HE1 1 1
2 6619 2 1 14 PHE HE2 H -6.702 -13.872 -4.792 1.00 . B B . 157 PHE HE2 1 1
2 6620 2 1 14 PHE HZ H -4.384 -14.473 -4.102 1.00 . B B . 157 PHE HZ 1 1
2 6621 2 1 14 PHE N N -7.330 -20.119 -5.523 1.00 . B B . 157 PHE N 1 1
2 6622 2 1 14 PHE O O -7.405 -18.356 -7.614 1.00 . B B . 157 PHE O 1 1
2 6623 2 1 15 VAL C C -9.891 -15.073 -7.580 1.00 . B B . 158 VAL C 1 1
2 6624 2 1 15 VAL CA C -9.429 -16.433 -8.119 1.00 . B B . 158 VAL CA 1 1
2 6625 2 1 15 VAL CB C -10.308 -16.986 -9.268 1.00 . B B . 158 VAL CB 1 1
2 6626 2 1 15 VAL CG1 C -11.766 -17.246 -8.863 1.00 . B B . 158 VAL CG1 1 1
2 6627 2 1 15 VAL CG2 C -10.312 -16.066 -10.494 1.00 . B B . 158 VAL CG2 1 1
2 6628 2 1 15 VAL H H -10.083 -17.371 -6.318 1.00 . B B . 158 VAL H 1 1
2 6629 2 1 15 VAL HA H -8.427 -16.287 -8.523 1.00 . B B . 158 VAL HA 1 1
2 6630 2 1 15 VAL HB H -9.875 -17.943 -9.576 1.00 . B B . 158 VAL HB 1 1
2 6631 2 1 15 VAL HG11 H -12.274 -16.318 -8.605 1.00 . B B . 158 VAL HG11 1 1
2 6632 2 1 15 VAL HG12 H -12.293 -17.712 -9.692 1.00 . B B . 158 VAL HG12 1 1
2 6633 2 1 15 VAL HG13 H -11.805 -17.930 -8.018 1.00 . B B . 158 VAL HG13 1 1
2 6634 2 1 15 VAL HG21 H -9.289 -15.862 -10.805 1.00 . B B . 158 VAL HG21 1 1
2 6635 2 1 15 VAL HG22 H -10.819 -16.567 -11.313 1.00 . B B . 158 VAL HG22 1 1
2 6636 2 1 15 VAL HG23 H -10.831 -15.129 -10.290 1.00 . B B . 158 VAL HG23 1 1
2 6637 2 1 15 VAL N N -9.349 -17.406 -7.015 1.00 . B B . 158 VAL N 1 1
2 6638 2 1 15 VAL O O -10.678 -15.000 -6.634 1.00 . B B . 158 VAL O 1 1
2 6639 2 1 16 VAL C C -11.195 -12.305 -7.733 1.00 . B B . 159 VAL C 1 1
2 6640 2 1 16 VAL CA C -9.694 -12.609 -7.691 1.00 . B B . 159 VAL CA 1 1
2 6641 2 1 16 VAL CB C -8.882 -11.568 -8.490 1.00 . B B . 159 VAL CB 1 1
2 6642 2 1 16 VAL CG1 C -9.181 -10.146 -8.006 1.00 . B B . 159 VAL CG1 1 1
2 6643 2 1 16 VAL CG2 C -7.377 -11.842 -8.340 1.00 . B B . 159 VAL CG2 1 1
2 6644 2 1 16 VAL H H -8.779 -14.098 -8.942 1.00 . B B . 159 VAL H 1 1
2 6645 2 1 16 VAL HA H -9.387 -12.540 -6.646 1.00 . B B . 159 VAL HA 1 1
2 6646 2 1 16 VAL HB H -9.142 -11.635 -9.547 1.00 . B B . 159 VAL HB 1 1
2 6647 2 1 16 VAL HG11 H -8.483 -9.445 -8.463 1.00 . B B . 159 VAL HG11 1 1
2 6648 2 1 16 VAL HG12 H -10.193 -9.863 -8.290 1.00 . B B . 159 VAL HG12 1 1
2 6649 2 1 16 VAL HG13 H -9.090 -10.091 -6.922 1.00 . B B . 159 VAL HG13 1 1
2 6650 2 1 16 VAL HG21 H -6.805 -11.025 -8.779 1.00 . B B . 159 VAL HG21 1 1
2 6651 2 1 16 VAL HG22 H -7.119 -11.933 -7.285 1.00 . B B . 159 VAL HG22 1 1
2 6652 2 1 16 VAL HG23 H -7.105 -12.762 -8.855 1.00 . B B . 159 VAL HG23 1 1
2 6653 2 1 16 VAL N N -9.406 -13.976 -8.163 1.00 . B B . 159 VAL N 1 1
2 6654 2 1 16 VAL O O -11.734 -11.715 -6.801 1.00 . B B . 159 VAL O 1 1
2 6655 2 1 17 ASP C C -14.149 -13.355 -7.794 1.00 . B B . 160 ASP C 1 1
2 6656 2 1 17 ASP CA C -13.349 -12.666 -8.922 1.00 . B B . 160 ASP CA 1 1
2 6657 2 1 17 ASP CB C -13.730 -13.249 -10.288 1.00 . B B . 160 ASP CB 1 1
2 6658 2 1 17 ASP CG C -15.205 -12.989 -10.641 1.00 . B B . 160 ASP CG 1 1
2 6659 2 1 17 ASP H H -11.366 -13.238 -9.497 1.00 . B B . 160 ASP H 1 1
2 6660 2 1 17 ASP HA H -13.616 -11.607 -8.916 1.00 . B B . 160 ASP HA 1 1
2 6661 2 1 17 ASP HB2 H -13.101 -12.796 -11.059 1.00 . B B . 160 ASP HB2 1 1
2 6662 2 1 17 ASP HB3 H -13.525 -14.322 -10.288 1.00 . B B . 160 ASP HB3 1 1
2 6663 2 1 17 ASP N N -11.892 -12.777 -8.769 1.00 . B B . 160 ASP N 1 1
2 6664 2 1 17 ASP O O -15.240 -12.903 -7.445 1.00 . B B . 160 ASP O 1 1
2 6665 2 1 17 ASP OD1 O -15.995 -13.962 -10.695 1.00 . B B . 160 ASP OD1 1 1
2 6666 2 1 17 ASP OD2 O -15.568 -11.817 -10.903 1.00 . B B . 160 ASP OD2 1 1
2 6667 2 1 18 GLU C C -13.942 -14.184 -4.761 1.00 . B B . 161 GLU C 1 1
2 6668 2 1 18 GLU CA C -14.160 -15.060 -5.994 1.00 . B B . 161 GLU CA 1 1
2 6669 2 1 18 GLU CB C -13.579 -16.472 -5.815 1.00 . B B . 161 GLU CB 1 1
2 6670 2 1 18 GLU CD C -14.129 -18.623 -4.575 1.00 . B B . 161 GLU CD 1 1
2 6671 2 1 18 GLU CG C -13.865 -17.111 -4.447 1.00 . B B . 161 GLU CG 1 1
2 6672 2 1 18 GLU H H -12.655 -14.667 -7.461 1.00 . B B . 161 GLU H 1 1
2 6673 2 1 18 GLU HA H -15.236 -15.166 -6.116 1.00 . B B . 161 GLU HA 1 1
2 6674 2 1 18 GLU HB2 H -13.987 -17.107 -6.604 1.00 . B B . 161 GLU HB2 1 1
2 6675 2 1 18 GLU HB3 H -12.501 -16.428 -5.926 1.00 . B B . 161 GLU HB3 1 1
2 6676 2 1 18 GLU HG2 H -13.000 -16.926 -3.798 1.00 . B B . 161 GLU HG2 1 1
2 6677 2 1 18 GLU HG3 H -14.731 -16.636 -3.985 1.00 . B B . 161 GLU HG3 1 1
2 6678 2 1 18 GLU N N -13.597 -14.414 -7.186 1.00 . B B . 161 GLU N 1 1
2 6679 2 1 18 GLU O O -14.912 -13.775 -4.127 1.00 . B B . 161 GLU O 1 1
2 6680 2 1 18 GLU OE1 O -13.154 -19.411 -4.637 1.00 . B B . 161 GLU OE1 1 1
2 6681 2 1 18 GLU OE2 O -15.316 -19.033 -4.613 1.00 . B B . 161 GLU OE2 1 1
2 6682 2 1 19 VAL C C -13.049 -11.697 -3.237 1.00 . B B . 162 VAL C 1 1
2 6683 2 1 19 VAL CA C -12.291 -13.028 -3.279 1.00 . B B . 162 VAL CA 1 1
2 6684 2 1 19 VAL CB C -10.771 -12.783 -3.318 1.00 . B B . 162 VAL CB 1 1
2 6685 2 1 19 VAL CG1 C -10.268 -11.976 -2.127 1.00 . B B . 162 VAL CG1 1 1
2 6686 2 1 19 VAL CG2 C -10.009 -14.110 -3.266 1.00 . B B . 162 VAL CG2 1 1
2 6687 2 1 19 VAL H H -11.970 -14.234 -5.047 1.00 . B B . 162 VAL H 1 1
2 6688 2 1 19 VAL HA H -12.539 -13.566 -2.361 1.00 . B B . 162 VAL HA 1 1
2 6689 2 1 19 VAL HB H -10.513 -12.253 -4.234 1.00 . B B . 162 VAL HB 1 1
2 6690 2 1 19 VAL HG11 H -9.211 -11.734 -2.257 1.00 . B B . 162 VAL HG11 1 1
2 6691 2 1 19 VAL HG12 H -10.827 -11.053 -1.999 1.00 . B B . 162 VAL HG12 1 1
2 6692 2 1 19 VAL HG13 H -10.390 -12.586 -1.246 1.00 . B B . 162 VAL HG13 1 1
2 6693 2 1 19 VAL HG21 H -10.255 -14.713 -4.134 1.00 . B B . 162 VAL HG21 1 1
2 6694 2 1 19 VAL HG22 H -8.938 -13.912 -3.264 1.00 . B B . 162 VAL HG22 1 1
2 6695 2 1 19 VAL HG23 H -10.273 -14.666 -2.367 1.00 . B B . 162 VAL HG23 1 1
2 6696 2 1 19 VAL N N -12.688 -13.859 -4.437 1.00 . B B . 162 VAL N 1 1
2 6697 2 1 19 VAL O O -13.579 -11.298 -2.197 1.00 . B B . 162 VAL O 1 1
2 6698 2 1 20 SER C C -15.444 -9.966 -4.399 1.00 . B B . 163 SER C 1 1
2 6699 2 1 20 SER CA C -13.927 -9.815 -4.620 1.00 . B B . 163 SER CA 1 1
2 6700 2 1 20 SER CB C -13.627 -9.321 -6.039 1.00 . B B . 163 SER CB 1 1
2 6701 2 1 20 SER H H -12.707 -11.484 -5.190 1.00 . B B . 163 SER H 1 1
2 6702 2 1 20 SER HA H -13.565 -9.063 -3.920 1.00 . B B . 163 SER HA 1 1
2 6703 2 1 20 SER HB2 H -12.546 -9.308 -6.177 1.00 . B B . 163 SER HB2 1 1
2 6704 2 1 20 SER HB3 H -14.066 -10.018 -6.755 1.00 . B B . 163 SER HB3 1 1
2 6705 2 1 20 SER HG H -13.901 -7.758 -7.188 1.00 . B B . 163 SER HG 1 1
2 6706 2 1 20 SER N N -13.168 -11.050 -4.396 1.00 . B B . 163 SER N 1 1
2 6707 2 1 20 SER O O -16.138 -8.965 -4.269 1.00 . B B . 163 SER O 1 1
2 6708 2 1 20 SER OG O -14.119 -8.011 -6.271 1.00 . B B . 163 SER OG 1 1
2 6709 2 1 21 ASN C C -17.514 -11.947 -2.443 1.00 . B B . 164 ASN C 1 1
2 6710 2 1 21 ASN CA C -17.366 -11.488 -3.915 1.00 . B B . 164 ASN CA 1 1
2 6711 2 1 21 ASN CB C -17.913 -12.532 -4.905 1.00 . B B . 164 ASN CB 1 1
2 6712 2 1 21 ASN CG C -19.418 -12.709 -4.775 1.00 . B B . 164 ASN CG 1 1
2 6713 2 1 21 ASN H H -15.354 -11.975 -4.431 1.00 . B B . 164 ASN H 1 1
2 6714 2 1 21 ASN HA H -17.962 -10.579 -4.027 1.00 . B B . 164 ASN HA 1 1
2 6715 2 1 21 ASN HB2 H -17.707 -12.208 -5.924 1.00 . B B . 164 ASN HB2 1 1
2 6716 2 1 21 ASN HB3 H -17.417 -13.491 -4.752 1.00 . B B . 164 ASN HB3 1 1
2 6717 2 1 21 ASN HD21 H -19.276 -14.698 -4.390 1.00 . B B . 164 ASN HD21 1 1
2 6718 2 1 21 ASN HD22 H -20.891 -14.001 -4.441 1.00 . B B . 164 ASN HD22 1 1
2 6719 2 1 21 ASN N N -15.978 -11.188 -4.289 1.00 . B B . 164 ASN N 1 1
2 6720 2 1 21 ASN ND2 N -19.888 -13.905 -4.504 1.00 . B B . 164 ASN ND2 1 1
2 6721 2 1 21 ASN O O -18.515 -11.603 -1.802 1.00 . B B . 164 ASN O 1 1
2 6722 2 1 21 ASN OD1 O -20.191 -11.773 -4.931 1.00 . B B . 164 ASN OD1 1 1
2 6723 2 1 22 ILE C C -16.643 -11.720 0.413 1.00 . B B . 165 ILE C 1 1
2 6724 2 1 22 ILE CA C -16.434 -12.973 -0.439 1.00 . B B . 165 ILE CA 1 1
2 6725 2 1 22 ILE CB C -15.120 -13.690 -0.027 1.00 . B B . 165 ILE CB 1 1
2 6726 2 1 22 ILE CD1 C -13.648 -15.771 -0.545 1.00 . B B . 165 ILE CD1 1 1
2 6727 2 1 22 ILE CG1 C -14.857 -14.911 -0.929 1.00 . B B . 165 ILE CG1 1 1
2 6728 2 1 22 ILE CG2 C -15.208 -14.131 1.453 1.00 . B B . 165 ILE CG2 1 1
2 6729 2 1 22 ILE H H -15.754 -12.961 -2.479 1.00 . B B . 165 ILE H 1 1
2 6730 2 1 22 ILE HA H -17.247 -13.663 -0.221 1.00 . B B . 165 ILE HA 1 1
2 6731 2 1 22 ILE HB H -14.278 -13.003 -0.122 1.00 . B B . 165 ILE HB 1 1
2 6732 2 1 22 ILE HD11 H -13.831 -16.279 0.401 1.00 . B B . 165 ILE HD11 1 1
2 6733 2 1 22 ILE HD12 H -13.493 -16.533 -1.306 1.00 . B B . 165 ILE HD12 1 1
2 6734 2 1 22 ILE HD13 H -12.756 -15.151 -0.467 1.00 . B B . 165 ILE HD13 1 1
2 6735 2 1 22 ILE HG12 H -15.754 -15.527 -0.966 1.00 . B B . 165 ILE HG12 1 1
2 6736 2 1 22 ILE HG13 H -14.654 -14.553 -1.925 1.00 . B B . 165 ILE HG13 1 1
2 6737 2 1 22 ILE HG21 H -15.425 -13.289 2.109 1.00 . B B . 165 ILE HG21 1 1
2 6738 2 1 22 ILE HG22 H -15.986 -14.891 1.571 1.00 . B B . 165 ILE HG22 1 1
2 6739 2 1 22 ILE HG23 H -14.254 -14.538 1.794 1.00 . B B . 165 ILE HG23 1 1
2 6740 2 1 22 ILE N N -16.504 -12.638 -1.876 1.00 . B B . 165 ILE N 1 1
2 6741 2 1 22 ILE O O -17.414 -11.744 1.368 1.00 . B B . 165 ILE O 1 1
2 6742 2 1 23 VAL C C -17.652 -8.844 0.768 1.00 . B B . 166 VAL C 1 1
2 6743 2 1 23 VAL CA C -16.202 -9.342 0.769 1.00 . B B . 166 VAL CA 1 1
2 6744 2 1 23 VAL CB C -15.209 -8.288 0.272 1.00 . B B . 166 VAL CB 1 1
2 6745 2 1 23 VAL CG1 C -15.572 -7.782 -1.127 1.00 . B B . 166 VAL CG1 1 1
2 6746 2 1 23 VAL CG2 C -15.129 -7.107 1.249 1.00 . B B . 166 VAL CG2 1 1
2 6747 2 1 23 VAL H H -15.379 -10.659 -0.747 1.00 . B B . 166 VAL H 1 1
2 6748 2 1 23 VAL HA H -15.956 -9.541 1.809 1.00 . B B . 166 VAL HA 1 1
2 6749 2 1 23 VAL HB H -14.220 -8.748 0.231 1.00 . B B . 166 VAL HB 1 1
2 6750 2 1 23 VAL HG11 H -16.393 -7.062 -1.068 1.00 . B B . 166 VAL HG11 1 1
2 6751 2 1 23 VAL HG12 H -14.708 -7.318 -1.589 1.00 . B B . 166 VAL HG12 1 1
2 6752 2 1 23 VAL HG13 H -15.864 -8.618 -1.754 1.00 . B B . 166 VAL HG13 1 1
2 6753 2 1 23 VAL HG21 H -15.977 -6.436 1.101 1.00 . B B . 166 VAL HG21 1 1
2 6754 2 1 23 VAL HG22 H -15.129 -7.463 2.281 1.00 . B B . 166 VAL HG22 1 1
2 6755 2 1 23 VAL HG23 H -14.203 -6.553 1.097 1.00 . B B . 166 VAL HG23 1 1
2 6756 2 1 23 VAL N N -16.015 -10.602 0.044 1.00 . B B . 166 VAL N 1 1
2 6757 2 1 23 VAL O O -18.140 -8.456 1.824 1.00 . B B . 166 VAL O 1 1
2 6758 2 1 24 LYS C C -20.659 -9.385 0.473 1.00 . B B . 167 LYS C 1 1
2 6759 2 1 24 LYS CA C -19.797 -8.488 -0.402 1.00 . B B . 167 LYS CA 1 1
2 6760 2 1 24 LYS CB C -20.364 -8.433 -1.834 1.00 . B B . 167 LYS CB 1 1
2 6761 2 1 24 LYS CD C -18.762 -7.541 -3.554 1.00 . B B . 167 LYS CD 1 1
2 6762 2 1 24 LYS CE C -17.786 -6.386 -3.756 1.00 . B B . 167 LYS CE 1 1
2 6763 2 1 24 LYS CG C -19.911 -7.185 -2.608 1.00 . B B . 167 LYS CG 1 1
2 6764 2 1 24 LYS H H -17.971 -9.359 -1.161 1.00 . B B . 167 LYS H 1 1
2 6765 2 1 24 LYS HA H -19.879 -7.488 0.030 1.00 . B B . 167 LYS HA 1 1
2 6766 2 1 24 LYS HB2 H -20.076 -9.328 -2.384 1.00 . B B . 167 LYS HB2 1 1
2 6767 2 1 24 LYS HB3 H -21.455 -8.402 -1.774 1.00 . B B . 167 LYS HB3 1 1
2 6768 2 1 24 LYS HD2 H -18.197 -8.359 -3.116 1.00 . B B . 167 LYS HD2 1 1
2 6769 2 1 24 LYS HD3 H -19.160 -7.882 -4.511 1.00 . B B . 167 LYS HD3 1 1
2 6770 2 1 24 LYS HE2 H -17.473 -6.055 -2.762 1.00 . B B . 167 LYS HE2 1 1
2 6771 2 1 24 LYS HE3 H -16.912 -6.794 -4.271 1.00 . B B . 167 LYS HE3 1 1
2 6772 2 1 24 LYS HG2 H -20.747 -6.798 -3.197 1.00 . B B . 167 LYS HG2 1 1
2 6773 2 1 24 LYS HG3 H -19.599 -6.411 -1.908 1.00 . B B . 167 LYS HG3 1 1
2 6774 2 1 24 LYS HZ1 H -17.694 -4.528 -4.687 1.00 . B B . 167 LYS HZ1 1 1
2 6775 2 1 24 LYS HZ2 H -19.180 -4.871 -4.096 1.00 . B B . 167 LYS HZ2 1 1
2 6776 2 1 24 LYS HZ3 H -18.656 -5.586 -5.464 1.00 . B B . 167 LYS HZ3 1 1
2 6777 2 1 24 LYS N N -18.384 -8.907 -0.357 1.00 . B B . 167 LYS N 1 1
2 6778 2 1 24 LYS NZ N -18.369 -5.270 -4.549 1.00 . B B . 167 LYS NZ 1 1
2 6779 2 1 24 LYS O O -21.372 -8.873 1.336 1.00 . B B . 167 LYS O 1 1
2 6780 2 1 25 GLU C C -21.085 -11.530 2.615 1.00 . B B . 168 GLU C 1 1
2 6781 2 1 25 GLU CA C -21.405 -11.618 1.107 1.00 . B B . 168 GLU CA 1 1
2 6782 2 1 25 GLU CB C -21.388 -13.052 0.546 1.00 . B B . 168 GLU CB 1 1
2 6783 2 1 25 GLU CD C -20.366 -15.071 1.716 1.00 . B B . 168 GLU CD 1 1
2 6784 2 1 25 GLU CG C -20.113 -13.873 0.781 1.00 . B B . 168 GLU CG 1 1
2 6785 2 1 25 GLU H H -19.944 -11.063 -0.414 1.00 . B B . 168 GLU H 1 1
2 6786 2 1 25 GLU HA H -22.438 -11.277 1.008 1.00 . B B . 168 GLU HA 1 1
2 6787 2 1 25 GLU HB2 H -22.240 -13.590 0.962 1.00 . B B . 168 GLU HB2 1 1
2 6788 2 1 25 GLU HB3 H -21.547 -12.989 -0.530 1.00 . B B . 168 GLU HB3 1 1
2 6789 2 1 25 GLU HG2 H -19.741 -14.226 -0.185 1.00 . B B . 168 GLU HG2 1 1
2 6790 2 1 25 GLU HG3 H -19.339 -13.239 1.198 1.00 . B B . 168 GLU HG3 1 1
2 6791 2 1 25 GLU N N -20.581 -10.707 0.295 1.00 . B B . 168 GLU N 1 1
2 6792 2 1 25 GLU O O -22.001 -11.579 3.441 1.00 . B B . 168 GLU O 1 1
2 6793 2 1 25 GLU OE1 O -20.628 -16.192 1.213 1.00 . B B . 168 GLU OE1 1 1
2 6794 2 1 25 GLU OE2 O -20.309 -14.906 2.959 1.00 . B B . 168 GLU OE2 1 1
2 6795 2 1 26 ALA C C -19.848 -9.724 4.938 1.00 . B B . 169 ALA C 1 1
2 6796 2 1 26 ALA CA C -19.392 -11.082 4.364 1.00 . B B . 169 ALA CA 1 1
2 6797 2 1 26 ALA CB C -17.872 -11.233 4.451 1.00 . B B . 169 ALA CB 1 1
2 6798 2 1 26 ALA H H -19.107 -11.277 2.260 1.00 . B B . 169 ALA H 1 1
2 6799 2 1 26 ALA HA H -19.838 -11.864 4.981 1.00 . B B . 169 ALA HA 1 1
2 6800 2 1 26 ALA HB1 H -17.553 -12.204 4.063 1.00 . B B . 169 ALA HB1 1 1
2 6801 2 1 26 ALA HB2 H -17.384 -10.433 3.892 1.00 . B B . 169 ALA HB2 1 1
2 6802 2 1 26 ALA HB3 H -17.572 -11.167 5.496 1.00 . B B . 169 ALA HB3 1 1
2 6803 2 1 26 ALA N N -19.820 -11.294 2.982 1.00 . B B . 169 ALA N 1 1
2 6804 2 1 26 ALA O O -20.256 -9.673 6.102 1.00 . B B . 169 ALA O 1 1
2 6805 2 1 27 ILE C C -21.889 -7.503 4.861 1.00 . B B . 170 ILE C 1 1
2 6806 2 1 27 ILE CA C -20.398 -7.349 4.573 1.00 . B B . 170 ILE CA 1 1
2 6807 2 1 27 ILE CB C -20.133 -6.174 3.602 1.00 . B B . 170 ILE CB 1 1
2 6808 2 1 27 ILE CD1 C -18.282 -5.089 2.201 1.00 . B B . 170 ILE CD1 1 1
2 6809 2 1 27 ILE CG1 C -18.638 -5.810 3.504 1.00 . B B . 170 ILE CG1 1 1
2 6810 2 1 27 ILE CG2 C -20.893 -4.919 4.078 1.00 . B B . 170 ILE CG2 1 1
2 6811 2 1 27 ILE H H -19.444 -8.724 3.211 1.00 . B B . 170 ILE H 1 1
2 6812 2 1 27 ILE HA H -19.919 -7.098 5.508 1.00 . B B . 170 ILE HA 1 1
2 6813 2 1 27 ILE HB H -20.494 -6.446 2.614 1.00 . B B . 170 ILE HB 1 1
2 6814 2 1 27 ILE HD11 H -18.814 -4.141 2.139 1.00 . B B . 170 ILE HD11 1 1
2 6815 2 1 27 ILE HD12 H -17.215 -4.873 2.185 1.00 . B B . 170 ILE HD12 1 1
2 6816 2 1 27 ILE HD13 H -18.520 -5.724 1.340 1.00 . B B . 170 ILE HD13 1 1
2 6817 2 1 27 ILE HG12 H -18.353 -5.180 4.347 1.00 . B B . 170 ILE HG12 1 1
2 6818 2 1 27 ILE HG13 H -18.028 -6.702 3.531 1.00 . B B . 170 ILE HG13 1 1
2 6819 2 1 27 ILE HG21 H -20.562 -4.027 3.548 1.00 . B B . 170 ILE HG21 1 1
2 6820 2 1 27 ILE HG22 H -21.958 -5.042 3.889 1.00 . B B . 170 ILE HG22 1 1
2 6821 2 1 27 ILE HG23 H -20.733 -4.755 5.144 1.00 . B B . 170 ILE HG23 1 1
2 6822 2 1 27 ILE N N -19.833 -8.638 4.146 1.00 . B B . 170 ILE N 1 1
2 6823 2 1 27 ILE O O -22.324 -7.237 5.978 1.00 . B B . 170 ILE O 1 1
2 6824 2 1 28 GLU C C -24.570 -8.976 5.187 1.00 . B B . 171 GLU C 1 1
2 6825 2 1 28 GLU CA C -24.146 -8.010 4.065 1.00 . B B . 171 GLU CA 1 1
2 6826 2 1 28 GLU CB C -24.868 -8.353 2.755 1.00 . B B . 171 GLU CB 1 1
2 6827 2 1 28 GLU CD C -25.653 -7.092 0.653 1.00 . B B . 171 GLU CD 1 1
2 6828 2 1 28 GLU CG C -24.465 -7.454 1.570 1.00 . B B . 171 GLU CG 1 1
2 6829 2 1 28 GLU H H -22.276 -8.170 2.985 1.00 . B B . 171 GLU H 1 1
2 6830 2 1 28 GLU HA H -24.489 -7.020 4.365 1.00 . B B . 171 GLU HA 1 1
2 6831 2 1 28 GLU HB2 H -24.680 -9.401 2.505 1.00 . B B . 171 GLU HB2 1 1
2 6832 2 1 28 GLU HB3 H -25.931 -8.215 2.945 1.00 . B B . 171 GLU HB3 1 1
2 6833 2 1 28 GLU HG2 H -24.004 -6.537 1.945 1.00 . B B . 171 GLU HG2 1 1
2 6834 2 1 28 GLU HG3 H -23.713 -7.973 0.975 1.00 . B B . 171 GLU HG3 1 1
2 6835 2 1 28 GLU N N -22.688 -7.945 3.887 1.00 . B B . 171 GLU N 1 1
2 6836 2 1 28 GLU O O -25.567 -8.730 5.865 1.00 . B B . 171 GLU O 1 1
2 6837 2 1 28 GLU OE1 O -26.408 -8.002 0.229 1.00 . B B . 171 GLU OE1 1 1
2 6838 2 1 28 GLU OE2 O -25.818 -5.892 0.320 1.00 . B B . 171 GLU OE2 1 1
2 6839 2 1 29 SER C C -23.768 -10.127 7.950 1.00 . B B . 172 SER C 1 1
2 6840 2 1 29 SER CA C -23.910 -10.898 6.626 1.00 . B B . 172 SER CA 1 1
2 6841 2 1 29 SER CB C -22.871 -12.022 6.531 1.00 . B B . 172 SER CB 1 1
2 6842 2 1 29 SER H H -23.009 -10.187 4.810 1.00 . B B . 172 SER H 1 1
2 6843 2 1 29 SER HA H -24.903 -11.356 6.613 1.00 . B B . 172 SER HA 1 1
2 6844 2 1 29 SER HB2 H -23.050 -12.588 5.614 1.00 . B B . 172 SER HB2 1 1
2 6845 2 1 29 SER HB3 H -21.873 -11.587 6.477 1.00 . B B . 172 SER HB3 1 1
2 6846 2 1 29 SER HG H -23.767 -13.398 7.611 1.00 . B B . 172 SER HG 1 1
2 6847 2 1 29 SER N N -23.779 -10.023 5.451 1.00 . B B . 172 SER N 1 1
2 6848 2 1 29 SER O O -24.611 -10.274 8.840 1.00 . B B . 172 SER O 1 1
2 6849 2 1 29 SER OG O -22.932 -12.894 7.648 1.00 . B B . 172 SER OG 1 1
2 6850 2 1 30 ALA C C -23.697 -7.316 9.377 1.00 . B B . 173 ALA C 1 1
2 6851 2 1 30 ALA CA C -22.577 -8.376 9.241 1.00 . B B . 173 ALA CA 1 1
2 6852 2 1 30 ALA CB C -21.194 -7.717 9.163 1.00 . B B . 173 ALA CB 1 1
2 6853 2 1 30 ALA H H -22.104 -9.160 7.309 1.00 . B B . 173 ALA H 1 1
2 6854 2 1 30 ALA HA H -22.603 -8.989 10.143 1.00 . B B . 173 ALA HA 1 1
2 6855 2 1 30 ALA HB1 H -21.133 -7.065 8.291 1.00 . B B . 173 ALA HB1 1 1
2 6856 2 1 30 ALA HB2 H -21.025 -7.118 10.059 1.00 . B B . 173 ALA HB2 1 1
2 6857 2 1 30 ALA HB3 H -20.421 -8.480 9.095 1.00 . B B . 173 ALA HB3 1 1
2 6858 2 1 30 ALA N N -22.755 -9.258 8.081 1.00 . B B . 173 ALA N 1 1
2 6859 2 1 30 ALA O O -24.103 -6.990 10.496 1.00 . B B . 173 ALA O 1 1
2 6860 2 1 31 ILE C C -26.670 -6.534 8.685 1.00 . B B . 174 ILE C 1 1
2 6861 2 1 31 ILE CA C -25.363 -5.858 8.233 1.00 . B B . 174 ILE CA 1 1
2 6862 2 1 31 ILE CB C -25.540 -5.210 6.833 1.00 . B B . 174 ILE CB 1 1
2 6863 2 1 31 ILE CD1 C -24.247 -3.871 5.013 1.00 . B B . 174 ILE CD1 1 1
2 6864 2 1 31 ILE CG1 C -24.249 -4.469 6.422 1.00 . B B . 174 ILE CG1 1 1
2 6865 2 1 31 ILE CG2 C -26.726 -4.224 6.861 1.00 . B B . 174 ILE CG2 1 1
2 6866 2 1 31 ILE H H -23.781 -7.072 7.387 1.00 . B B . 174 ILE H 1 1
2 6867 2 1 31 ILE HA H -25.155 -5.058 8.946 1.00 . B B . 174 ILE HA 1 1
2 6868 2 1 31 ILE HB H -25.746 -5.990 6.098 1.00 . B B . 174 ILE HB 1 1
2 6869 2 1 31 ILE HD11 H -24.969 -3.059 4.945 1.00 . B B . 174 ILE HD11 1 1
2 6870 2 1 31 ILE HD12 H -23.261 -3.459 4.803 1.00 . B B . 174 ILE HD12 1 1
2 6871 2 1 31 ILE HD13 H -24.480 -4.644 4.281 1.00 . B B . 174 ILE HD13 1 1
2 6872 2 1 31 ILE HG12 H -24.068 -3.680 7.135 1.00 . B B . 174 ILE HG12 1 1
2 6873 2 1 31 ILE HG13 H -23.398 -5.134 6.492 1.00 . B B . 174 ILE HG13 1 1
2 6874 2 1 31 ILE HG21 H -27.667 -4.750 6.979 1.00 . B B . 174 ILE HG21 1 1
2 6875 2 1 31 ILE HG22 H -26.615 -3.519 7.683 1.00 . B B . 174 ILE HG22 1 1
2 6876 2 1 31 ILE HG23 H -26.793 -3.668 5.931 1.00 . B B . 174 ILE HG23 1 1
2 6877 2 1 31 ILE N N -24.223 -6.797 8.259 1.00 . B B . 174 ILE N 1 1
2 6878 2 1 31 ILE O O -27.481 -5.922 9.382 1.00 . B B . 174 ILE O 1 1
2 6879 2 1 32 GLY C C -29.408 -8.005 7.935 1.00 . B B . 175 GLY C 1 1
2 6880 2 1 32 GLY CA C -28.117 -8.555 8.566 1.00 . B B . 175 GLY CA 1 1
2 6881 2 1 32 GLY H H -26.200 -8.209 7.672 1.00 . B B . 175 GLY H 1 1
2 6882 2 1 32 GLY HA2 H -27.981 -9.577 8.214 1.00 . B B . 175 GLY HA2 1 1
2 6883 2 1 32 GLY HA3 H -28.258 -8.591 9.646 1.00 . B B . 175 GLY HA3 1 1
2 6884 2 1 32 GLY N N -26.903 -7.784 8.269 1.00 . B B . 175 GLY N 1 1
2 6885 2 1 32 GLY O O -30.504 -8.403 8.336 1.00 . B B . 175 GLY O 1 1
2 6886 2 1 33 GLY C C -31.089 -5.307 7.357 1.00 . B B . 176 GLY C 1 1
2 6887 2 1 33 GLY CA C -30.433 -6.328 6.409 1.00 . B B . 176 GLY CA 1 1
2 6888 2 1 33 GLY H H -28.368 -6.843 6.676 1.00 . B B . 176 GLY H 1 1
2 6889 2 1 33 GLY HA2 H -30.084 -5.784 5.531 1.00 . B B . 176 GLY HA2 1 1
2 6890 2 1 33 GLY HA3 H -31.196 -7.033 6.079 1.00 . B B . 176 GLY HA3 1 1
2 6891 2 1 33 GLY N N -29.302 -7.066 6.987 1.00 . B B . 176 GLY N 1 1
2 6892 2 1 33 GLY O O -32.212 -4.869 7.094 1.00 . B B . 176 GLY O 1 1
2 6893 2 1 34 ASN C C -30.810 -2.486 8.805 1.00 . B B . 177 ASN C 1 1
2 6894 2 1 34 ASN CA C -30.864 -3.911 9.413 1.00 . B B . 177 ASN CA 1 1
2 6895 2 1 34 ASN CB C -30.003 -4.023 10.692 1.00 . B B . 177 ASN CB 1 1
2 6896 2 1 34 ASN CG C -30.166 -5.347 11.428 1.00 . B B . 177 ASN CG 1 1
2 6897 2 1 34 ASN H H -29.508 -5.350 8.600 1.00 . B B . 177 ASN H 1 1
2 6898 2 1 34 ASN HA H -31.906 -4.101 9.678 1.00 . B B . 177 ASN HA 1 1
2 6899 2 1 34 ASN HB2 H -28.955 -3.872 10.433 1.00 . B B . 177 ASN HB2 1 1
2 6900 2 1 34 ASN HB3 H -30.289 -3.244 11.397 1.00 . B B . 177 ASN HB3 1 1
2 6901 2 1 34 ASN HD21 H -28.208 -5.424 11.901 1.00 . B B . 177 ASN HD21 1 1
2 6902 2 1 34 ASN HD22 H -29.219 -6.729 12.513 1.00 . B B . 177 ASN HD22 1 1
2 6903 2 1 34 ASN N N -30.424 -4.942 8.461 1.00 . B B . 177 ASN N 1 1
2 6904 2 1 34 ASN ND2 N -29.110 -5.859 12.018 1.00 . B B . 177 ASN ND2 1 1
2 6905 2 1 34 ASN O O -30.502 -2.307 7.625 1.00 . B B . 177 ASN O 1 1
2 6906 2 1 34 ASN OD1 O -31.245 -5.917 11.522 1.00 . B B . 177 ASN OD1 1 1
2 6907 2 1 35 ALA C C -29.641 0.339 8.653 1.00 . B B . 178 ALA C 1 1
2 6908 2 1 35 ALA CA C -31.019 -0.041 9.246 1.00 . B B . 178 ALA CA 1 1
2 6909 2 1 35 ALA CB C -31.370 0.801 10.482 1.00 . B B . 178 ALA CB 1 1
2 6910 2 1 35 ALA H H -31.364 -1.677 10.561 1.00 . B B . 178 ALA H 1 1
2 6911 2 1 35 ALA HA H -31.778 0.160 8.487 1.00 . B B . 178 ALA HA 1 1
2 6912 2 1 35 ALA HB1 H -30.658 0.608 11.285 1.00 . B B . 178 ALA HB1 1 1
2 6913 2 1 35 ALA HB2 H -31.339 1.861 10.227 1.00 . B B . 178 ALA HB2 1 1
2 6914 2 1 35 ALA HB3 H -32.375 0.554 10.828 1.00 . B B . 178 ALA HB3 1 1
2 6915 2 1 35 ALA N N -31.105 -1.459 9.612 1.00 . B B . 178 ALA N 1 1
2 6916 2 1 35 ALA O O -28.637 0.394 9.367 1.00 . B B . 178 ALA O 1 1
2 6917 2 1 36 TYR C C -28.035 2.488 6.961 1.00 . B B . 179 TYR C 1 1
2 6918 2 1 36 TYR CA C -28.401 1.034 6.601 1.00 . B B . 179 TYR CA 1 1
2 6919 2 1 36 TYR CB C -28.638 0.873 5.088 1.00 . B B . 179 TYR CB 1 1
2 6920 2 1 36 TYR CD1 C -29.510 -1.484 4.679 1.00 . B B . 179 TYR CD1 1 1
2 6921 2 1 36 TYR CD2 C -27.259 -0.918 3.940 1.00 . B B . 179 TYR CD2 1 1
2 6922 2 1 36 TYR CE1 C -29.341 -2.798 4.198 1.00 . B B . 179 TYR CE1 1 1
2 6923 2 1 36 TYR CE2 C -27.094 -2.224 3.440 1.00 . B B . 179 TYR CE2 1 1
2 6924 2 1 36 TYR CG C -28.466 -0.544 4.562 1.00 . B B . 179 TYR CG 1 1
2 6925 2 1 36 TYR CZ C -28.129 -3.174 3.580 1.00 . B B . 179 TYR CZ 1 1
2 6926 2 1 36 TYR H H -30.449 0.480 6.825 1.00 . B B . 179 TYR H 1 1
2 6927 2 1 36 TYR HA H -27.555 0.400 6.873 1.00 . B B . 179 TYR HA 1 1
2 6928 2 1 36 TYR HB2 H -29.635 1.234 4.831 1.00 . B B . 179 TYR HB2 1 1
2 6929 2 1 36 TYR HB3 H -27.927 1.510 4.559 1.00 . B B . 179 TYR HB3 1 1
2 6930 2 1 36 TYR HD1 H -30.442 -1.206 5.150 1.00 . B B . 179 TYR HD1 1 1
2 6931 2 1 36 TYR HD2 H -26.453 -0.201 3.839 1.00 . B B . 179 TYR HD2 1 1
2 6932 2 1 36 TYR HE1 H -30.138 -3.519 4.309 1.00 . B B . 179 TYR HE1 1 1
2 6933 2 1 36 TYR HE2 H -26.173 -2.516 2.958 1.00 . B B . 179 TYR HE2 1 1
2 6934 2 1 36 TYR HH H -28.738 -4.995 3.241 1.00 . B B . 179 TYR HH 1 1
2 6935 2 1 36 TYR N N -29.589 0.588 7.341 1.00 . B B . 179 TYR N 1 1
2 6936 2 1 36 TYR O O -28.646 3.435 6.455 1.00 . B B . 179 TYR O 1 1
2 6937 2 1 36 TYR OH O -27.943 -4.447 3.134 1.00 . B B . 179 TYR OH 1 1
2 6938 2 1 37 GLN C C -25.195 4.316 7.543 1.00 . B B . 180 GLN C 1 1
2 6939 2 1 37 GLN CA C -26.520 3.989 8.250 1.00 . B B . 180 GLN CA 1 1
2 6940 2 1 37 GLN CB C -26.292 4.066 9.772 1.00 . B B . 180 GLN CB 1 1
2 6941 2 1 37 GLN CD C -27.174 3.607 12.128 1.00 . B B . 180 GLN CD 1 1
2 6942 2 1 37 GLN CG C -27.362 3.373 10.627 1.00 . B B . 180 GLN CG 1 1
2 6943 2 1 37 GLN H H -26.609 1.845 8.221 1.00 . B B . 180 GLN H 1 1
2 6944 2 1 37 GLN HA H -27.245 4.759 7.984 1.00 . B B . 180 GLN HA 1 1
2 6945 2 1 37 GLN HB2 H -25.328 3.623 10.015 1.00 . B B . 180 GLN HB2 1 1
2 6946 2 1 37 GLN HB3 H -26.246 5.121 10.045 1.00 . B B . 180 GLN HB3 1 1
2 6947 2 1 37 GLN HE21 H -28.322 2.012 12.631 1.00 . B B . 180 GLN HE21 1 1
2 6948 2 1 37 GLN HE22 H -27.627 2.952 13.951 1.00 . B B . 180 GLN HE22 1 1
2 6949 2 1 37 GLN HG2 H -28.348 3.731 10.333 1.00 . B B . 180 GLN HG2 1 1
2 6950 2 1 37 GLN HG3 H -27.297 2.300 10.436 1.00 . B B . 180 GLN HG3 1 1
2 6951 2 1 37 GLN N N -27.046 2.672 7.843 1.00 . B B . 180 GLN N 1 1
2 6952 2 1 37 GLN NE2 N -27.748 2.771 12.965 1.00 . B B . 180 GLN NE2 1 1
2 6953 2 1 37 GLN O O -24.514 3.422 7.033 1.00 . B B . 180 GLN O 1 1
2 6954 2 1 37 GLN OE1 O -26.511 4.532 12.584 1.00 . B B . 180 GLN OE1 1 1
2 6955 2 1 38 HIS C C -22.285 5.607 7.794 1.00 . B B . 181 HIS C 1 1
2 6956 2 1 38 HIS CA C -23.514 6.041 6.989 1.00 . B B . 181 HIS CA 1 1
2 6957 2 1 38 HIS CB C -23.563 7.556 6.716 1.00 . B B . 181 HIS CB 1 1
2 6958 2 1 38 HIS CD2 C -25.059 8.863 8.333 1.00 . B B . 181 HIS CD2 1 1
2 6959 2 1 38 HIS CE1 C -23.526 9.698 9.704 1.00 . B B . 181 HIS CE1 1 1
2 6960 2 1 38 HIS CG C -23.827 8.440 7.913 1.00 . B B . 181 HIS CG 1 1
2 6961 2 1 38 HIS H H -25.388 6.259 8.024 1.00 . B B . 181 HIS H 1 1
2 6962 2 1 38 HIS HA H -23.423 5.544 6.026 1.00 . B B . 181 HIS HA 1 1
2 6963 2 1 38 HIS HB2 H -22.630 7.867 6.242 1.00 . B B . 181 HIS HB2 1 1
2 6964 2 1 38 HIS HB3 H -24.361 7.723 5.995 1.00 . B B . 181 HIS HB3 1 1
2 6965 2 1 38 HIS HD1 H -21.872 8.828 8.752 1.00 . B B . 181 HIS HD1 1 1
2 6966 2 1 38 HIS HD2 H -26.015 8.638 7.873 1.00 . B B . 181 HIS HD2 1 1
2 6967 2 1 38 HIS HE1 H -23.054 10.225 10.529 1.00 . B B . 181 HIS HE1 1 1
2 6968 2 1 38 HIS HE2 H -25.574 10.099 10.014 1.00 . B B . 181 HIS HE2 1 1
2 6969 2 1 38 HIS N N -24.779 5.586 7.581 1.00 . B B . 181 HIS N 1 1
2 6970 2 1 38 HIS ND1 N -22.877 8.978 8.768 1.00 . B B . 181 HIS ND1 1 1
2 6971 2 1 38 HIS NE2 N -24.853 9.643 9.460 1.00 . B B . 181 HIS NE2 1 1
2 6972 2 1 38 HIS O O -21.391 4.941 7.272 1.00 . B B . 181 HIS O 1 1
2 6973 2 1 39 SER C C -21.003 4.115 10.248 1.00 . B B . 182 SER C 1 1
2 6974 2 1 39 SER CA C -21.107 5.620 9.970 1.00 . B B . 182 SER CA 1 1
2 6975 2 1 39 SER CB C -21.220 6.396 11.281 1.00 . B B . 182 SER CB 1 1
2 6976 2 1 39 SER H H -22.981 6.535 9.440 1.00 . B B . 182 SER H 1 1
2 6977 2 1 39 SER HA H -20.170 5.928 9.503 1.00 . B B . 182 SER HA 1 1
2 6978 2 1 39 SER HB2 H -22.153 6.155 11.787 1.00 . B B . 182 SER HB2 1 1
2 6979 2 1 39 SER HB3 H -20.420 6.099 11.955 1.00 . B B . 182 SER HB3 1 1
2 6980 2 1 39 SER HG H -21.069 8.245 11.878 1.00 . B B . 182 SER HG 1 1
2 6981 2 1 39 SER N N -22.235 5.954 9.080 1.00 . B B . 182 SER N 1 1
2 6982 2 1 39 SER O O -19.912 3.618 10.538 1.00 . B B . 182 SER O 1 1
2 6983 2 1 39 SER OG O -21.150 7.792 11.017 1.00 . B B . 182 SER OG 1 1
2 6984 2 1 40 LYS C C -21.140 1.321 8.978 1.00 . B B . 183 LYS C 1 1
2 6985 2 1 40 LYS CA C -22.066 1.892 10.053 1.00 . B B . 183 LYS CA 1 1
2 6986 2 1 40 LYS CB C -23.474 1.297 9.939 1.00 . B B . 183 LYS CB 1 1
2 6987 2 1 40 LYS CD C -23.494 0.237 12.263 1.00 . B B . 183 LYS CD 1 1
2 6988 2 1 40 LYS CE C -24.343 -0.269 13.435 1.00 . B B . 183 LYS CE 1 1
2 6989 2 1 40 LYS CG C -24.238 1.149 11.266 1.00 . B B . 183 LYS CG 1 1
2 6990 2 1 40 LYS H H -22.959 3.842 9.857 1.00 . B B . 183 LYS H 1 1
2 6991 2 1 40 LYS HA H -21.631 1.569 10.991 1.00 . B B . 183 LYS HA 1 1
2 6992 2 1 40 LYS HB2 H -24.069 1.870 9.228 1.00 . B B . 183 LYS HB2 1 1
2 6993 2 1 40 LYS HB3 H -23.365 0.303 9.527 1.00 . B B . 183 LYS HB3 1 1
2 6994 2 1 40 LYS HD2 H -23.065 -0.618 11.740 1.00 . B B . 183 LYS HD2 1 1
2 6995 2 1 40 LYS HD3 H -22.675 0.812 12.695 1.00 . B B . 183 LYS HD3 1 1
2 6996 2 1 40 LYS HE2 H -23.657 -0.702 14.172 1.00 . B B . 183 LYS HE2 1 1
2 6997 2 1 40 LYS HE3 H -24.848 0.582 13.902 1.00 . B B . 183 LYS HE3 1 1
2 6998 2 1 40 LYS HG2 H -24.392 2.128 11.719 1.00 . B B . 183 LYS HG2 1 1
2 6999 2 1 40 LYS HG3 H -25.212 0.715 11.038 1.00 . B B . 183 LYS HG3 1 1
2 7000 2 1 40 LYS HZ1 H -24.870 -2.122 12.656 1.00 . B B . 183 LYS HZ1 1 1
2 7001 2 1 40 LYS HZ2 H -25.981 -0.954 12.338 1.00 . B B . 183 LYS HZ2 1 1
2 7002 2 1 40 LYS HZ3 H -25.874 -1.612 13.829 1.00 . B B . 183 LYS HZ3 1 1
2 7003 2 1 40 LYS N N -22.097 3.360 10.066 1.00 . B B . 183 LYS N 1 1
2 7004 2 1 40 LYS NZ N -25.332 -1.305 13.030 1.00 . B B . 183 LYS NZ 1 1
2 7005 2 1 40 LYS O O -20.338 0.448 9.294 1.00 . B B . 183 LYS O 1 1
2 7006 2 1 41 VAL C C -18.782 1.480 7.081 1.00 . B B . 184 VAL C 1 1
2 7007 2 1 41 VAL CA C -20.256 1.398 6.667 1.00 . B B . 184 VAL CA 1 1
2 7008 2 1 41 VAL CB C -20.498 2.150 5.341 1.00 . B B . 184 VAL CB 1 1
2 7009 2 1 41 VAL CG1 C -19.603 1.633 4.204 1.00 . B B . 184 VAL CG1 1 1
2 7010 2 1 41 VAL CG2 C -21.950 1.996 4.871 1.00 . B B . 184 VAL CG2 1 1
2 7011 2 1 41 VAL H H -21.836 2.575 7.560 1.00 . B B . 184 VAL H 1 1
2 7012 2 1 41 VAL HA H -20.459 0.346 6.477 1.00 . B B . 184 VAL HA 1 1
2 7013 2 1 41 VAL HB H -20.288 3.205 5.491 1.00 . B B . 184 VAL HB 1 1
2 7014 2 1 41 VAL HG11 H -18.556 1.849 4.417 1.00 . B B . 184 VAL HG11 1 1
2 7015 2 1 41 VAL HG12 H -19.729 0.557 4.085 1.00 . B B . 184 VAL HG12 1 1
2 7016 2 1 41 VAL HG13 H -19.860 2.134 3.271 1.00 . B B . 184 VAL HG13 1 1
2 7017 2 1 41 VAL HG21 H -22.199 0.942 4.750 1.00 . B B . 184 VAL HG21 1 1
2 7018 2 1 41 VAL HG22 H -22.627 2.443 5.594 1.00 . B B . 184 VAL HG22 1 1
2 7019 2 1 41 VAL HG23 H -22.087 2.510 3.919 1.00 . B B . 184 VAL HG23 1 1
2 7020 2 1 41 VAL N N -21.162 1.845 7.748 1.00 . B B . 184 VAL N 1 1
2 7021 2 1 41 VAL O O -18.014 0.589 6.734 1.00 . B B . 184 VAL O 1 1
2 7022 2 1 42 ASN C C -16.624 1.492 9.346 1.00 . B B . 185 ASN C 1 1
2 7023 2 1 42 ASN CA C -17.027 2.637 8.396 1.00 . B B . 185 ASN CA 1 1
2 7024 2 1 42 ASN CB C -16.861 4.015 9.069 1.00 . B B . 185 ASN CB 1 1
2 7025 2 1 42 ASN CG C -17.176 5.195 8.160 1.00 . B B . 185 ASN CG 1 1
2 7026 2 1 42 ASN H H -19.108 3.119 8.191 1.00 . B B . 185 ASN H 1 1
2 7027 2 1 42 ASN HA H -16.344 2.602 7.545 1.00 . B B . 185 ASN HA 1 1
2 7028 2 1 42 ASN HB2 H -17.489 4.070 9.957 1.00 . B B . 185 ASN HB2 1 1
2 7029 2 1 42 ASN HB3 H -15.825 4.121 9.391 1.00 . B B . 185 ASN HB3 1 1
2 7030 2 1 42 ASN HD21 H -17.592 6.431 9.719 1.00 . B B . 185 ASN HD21 1 1
2 7031 2 1 42 ASN HD22 H -17.702 7.095 8.085 1.00 . B B . 185 ASN HD22 1 1
2 7032 2 1 42 ASN N N -18.395 2.474 7.890 1.00 . B B . 185 ASN N 1 1
2 7033 2 1 42 ASN ND2 N -17.544 6.325 8.718 1.00 . B B . 185 ASN ND2 1 1
2 7034 2 1 42 ASN O O -15.579 0.863 9.149 1.00 . B B . 185 ASN O 1 1
2 7035 2 1 42 ASN OD1 O -17.093 5.129 6.943 1.00 . B B . 185 ASN OD1 1 1
2 7036 2 1 43 GLN C C -17.326 -1.325 10.493 1.00 . B B . 186 GLN C 1 1
2 7037 2 1 43 GLN CA C -17.205 0.019 11.229 1.00 . B B . 186 GLN CA 1 1
2 7038 2 1 43 GLN CB C -18.048 0.035 12.517 1.00 . B B . 186 GLN CB 1 1
2 7039 2 1 43 GLN CD C -20.288 -0.427 13.615 1.00 . B B . 186 GLN CD 1 1
2 7040 2 1 43 GLN CG C -19.565 -0.054 12.323 1.00 . B B . 186 GLN CG 1 1
2 7041 2 1 43 GLN H H -18.321 1.688 10.419 1.00 . B B . 186 GLN H 1 1
2 7042 2 1 43 GLN HA H -16.176 0.091 11.567 1.00 . B B . 186 GLN HA 1 1
2 7043 2 1 43 GLN HB2 H -17.735 -0.816 13.126 1.00 . B B . 186 GLN HB2 1 1
2 7044 2 1 43 GLN HB3 H -17.818 0.942 13.076 1.00 . B B . 186 GLN HB3 1 1
2 7045 2 1 43 GLN HE21 H -19.945 1.372 14.498 1.00 . B B . 186 GLN HE21 1 1
2 7046 2 1 43 GLN HE22 H -20.833 0.174 15.433 1.00 . B B . 186 GLN HE22 1 1
2 7047 2 1 43 GLN HG2 H -19.921 0.914 11.981 1.00 . B B . 186 GLN HG2 1 1
2 7048 2 1 43 GLN HG3 H -19.803 -0.808 11.575 1.00 . B B . 186 GLN HG3 1 1
2 7049 2 1 43 GLN N N -17.455 1.174 10.349 1.00 . B B . 186 GLN N 1 1
2 7050 2 1 43 GLN NE2 N -20.366 0.459 14.584 1.00 . B B . 186 GLN NE2 1 1
2 7051 2 1 43 GLN O O -16.672 -2.289 10.879 1.00 . B B . 186 GLN O 1 1
2 7052 2 1 43 GLN OE1 O -20.814 -1.522 13.772 1.00 . B B . 186 GLN OE1 1 1
2 7053 2 1 44 TRP C C -17.101 -2.903 7.728 1.00 . B B . 187 TRP C 1 1
2 7054 2 1 44 TRP CA C -18.304 -2.618 8.623 1.00 . B B . 187 TRP CA 1 1
2 7055 2 1 44 TRP CB C -19.611 -2.520 7.825 1.00 . B B . 187 TRP CB 1 1
2 7056 2 1 44 TRP CD1 C -21.010 -3.095 9.879 1.00 . B B . 187 TRP CD1 1 1
2 7057 2 1 44 TRP CD2 C -22.211 -2.050 8.299 1.00 . B B . 187 TRP CD2 1 1
2 7058 2 1 44 TRP CE2 C -23.112 -2.384 9.355 1.00 . B B . 187 TRP CE2 1 1
2 7059 2 1 44 TRP CE3 C -22.756 -1.341 7.202 1.00 . B B . 187 TRP CE3 1 1
2 7060 2 1 44 TRP CG C -20.881 -2.562 8.638 1.00 . B B . 187 TRP CG 1 1
2 7061 2 1 44 TRP CH2 C -24.983 -1.343 8.218 1.00 . B B . 187 TRP CH2 1 1
2 7062 2 1 44 TRP CZ2 C -24.481 -2.066 9.317 1.00 . B B . 187 TRP CZ2 1 1
2 7063 2 1 44 TRP CZ3 C -24.117 -0.976 7.173 1.00 . B B . 187 TRP CZ3 1 1
2 7064 2 1 44 TRP H H -18.586 -0.554 9.135 1.00 . B B . 187 TRP H 1 1
2 7065 2 1 44 TRP HA H -18.386 -3.467 9.300 1.00 . B B . 187 TRP HA 1 1
2 7066 2 1 44 TRP HB2 H -19.582 -1.603 7.235 1.00 . B B . 187 TRP HB2 1 1
2 7067 2 1 44 TRP HB3 H -19.652 -3.357 7.123 1.00 . B B . 187 TRP HB3 1 1
2 7068 2 1 44 TRP HD1 H -20.218 -3.534 10.473 1.00 . B B . 187 TRP HD1 1 1
2 7069 2 1 44 TRP HE1 H -22.635 -3.378 11.185 1.00 . B B . 187 TRP HE1 1 1
2 7070 2 1 44 TRP HE3 H -22.114 -1.091 6.373 1.00 . B B . 187 TRP HE3 1 1
2 7071 2 1 44 TRP HH2 H -26.031 -1.079 8.175 1.00 . B B . 187 TRP HH2 1 1
2 7072 2 1 44 TRP HZ2 H -25.139 -2.365 10.117 1.00 . B B . 187 TRP HZ2 1 1
2 7073 2 1 44 TRP HZ3 H -24.509 -0.429 6.327 1.00 . B B . 187 TRP HZ3 1 1
2 7074 2 1 44 TRP N N -18.104 -1.400 9.412 1.00 . B B . 187 TRP N 1 1
2 7075 2 1 44 TRP NE1 N -22.323 -3.013 10.292 1.00 . B B . 187 TRP NE1 1 1
2 7076 2 1 44 TRP O O -16.516 -3.979 7.825 1.00 . B B . 187 TRP O 1 1
2 7077 2 1 45 THR C C -14.208 -2.384 6.844 1.00 . B B . 188 THR C 1 1
2 7078 2 1 45 THR CA C -15.486 -2.083 6.048 1.00 . B B . 188 THR CA 1 1
2 7079 2 1 45 THR CB C -15.308 -0.867 5.121 1.00 . B B . 188 THR CB 1 1
2 7080 2 1 45 THR CG2 C -14.861 0.403 5.842 1.00 . B B . 188 THR CG2 1 1
2 7081 2 1 45 THR H H -17.195 -1.069 6.882 1.00 . B B . 188 THR H 1 1
2 7082 2 1 45 THR HA H -15.656 -2.946 5.401 1.00 . B B . 188 THR HA 1 1
2 7083 2 1 45 THR HB H -16.268 -0.666 4.643 1.00 . B B . 188 THR HB 1 1
2 7084 2 1 45 THR HG1 H -13.529 -1.381 4.519 1.00 . B B . 188 THR HG1 1 1
2 7085 2 1 45 THR HG21 H -13.858 0.288 6.253 1.00 . B B . 188 THR HG21 1 1
2 7086 2 1 45 THR HG22 H -15.558 0.618 6.645 1.00 . B B . 188 THR HG22 1 1
2 7087 2 1 45 THR HG23 H -14.867 1.236 5.143 1.00 . B B . 188 THR HG23 1 1
2 7088 2 1 45 THR N N -16.673 -1.939 6.908 1.00 . B B . 188 THR N 1 1
2 7089 2 1 45 THR O O -13.320 -3.048 6.309 1.00 . B B . 188 THR O 1 1
2 7090 2 1 45 THR OG1 O -14.372 -1.140 4.099 1.00 . B B . 188 THR OG1 1 1
2 7091 2 1 46 THR C C -13.287 -3.839 9.596 1.00 . B B . 189 THR C 1 1
2 7092 2 1 46 THR CA C -13.012 -2.448 8.998 1.00 . B B . 189 THR CA 1 1
2 7093 2 1 46 THR CB C -12.568 -1.394 10.029 1.00 . B B . 189 THR CB 1 1
2 7094 2 1 46 THR CG2 C -13.551 -1.107 11.156 1.00 . B B . 189 THR CG2 1 1
2 7095 2 1 46 THR H H -14.862 -1.398 8.495 1.00 . B B . 189 THR H 1 1
2 7096 2 1 46 THR HA H -12.135 -2.581 8.365 1.00 . B B . 189 THR HA 1 1
2 7097 2 1 46 THR HB H -12.384 -0.462 9.490 1.00 . B B . 189 THR HB 1 1
2 7098 2 1 46 THR HG1 H -11.064 -1.082 11.217 1.00 . B B . 189 THR HG1 1 1
2 7099 2 1 46 THR HG21 H -13.223 -0.232 11.714 1.00 . B B . 189 THR HG21 1 1
2 7100 2 1 46 THR HG22 H -13.638 -1.955 11.837 1.00 . B B . 189 THR HG22 1 1
2 7101 2 1 46 THR HG23 H -14.513 -0.886 10.716 1.00 . B B . 189 THR HG23 1 1
2 7102 2 1 46 THR N N -14.110 -1.978 8.124 1.00 . B B . 189 THR N 1 1
2 7103 2 1 46 THR O O -12.522 -4.768 9.332 1.00 . B B . 189 THR O 1 1
2 7104 2 1 46 THR OG1 O -11.360 -1.804 10.632 1.00 . B B . 189 THR OG1 1 1
2 7105 2 1 47 ASN C C -14.774 -6.523 10.139 1.00 . B B . 190 ASN C 1 1
2 7106 2 1 47 ASN CA C -14.711 -5.288 11.052 1.00 . B B . 190 ASN CA 1 1
2 7107 2 1 47 ASN CB C -16.061 -5.111 11.769 1.00 . B B . 190 ASN CB 1 1
2 7108 2 1 47 ASN CG C -16.479 -6.341 12.562 1.00 . B B . 190 ASN CG 1 1
2 7109 2 1 47 ASN H H -15.021 -3.258 10.472 1.00 . B B . 190 ASN H 1 1
2 7110 2 1 47 ASN HA H -13.936 -5.473 11.800 1.00 . B B . 190 ASN HA 1 1
2 7111 2 1 47 ASN HB2 H -15.993 -4.275 12.465 1.00 . B B . 190 ASN HB2 1 1
2 7112 2 1 47 ASN HB3 H -16.829 -4.892 11.027 1.00 . B B . 190 ASN HB3 1 1
2 7113 2 1 47 ASN HD21 H -18.178 -6.601 11.481 1.00 . B B . 190 ASN HD21 1 1
2 7114 2 1 47 ASN HD22 H -17.866 -7.752 12.774 1.00 . B B . 190 ASN HD22 1 1
2 7115 2 1 47 ASN N N -14.389 -4.040 10.338 1.00 . B B . 190 ASN N 1 1
2 7116 2 1 47 ASN ND2 N -17.598 -6.945 12.230 1.00 . B B . 190 ASN ND2 1 1
2 7117 2 1 47 ASN O O -14.354 -7.613 10.529 1.00 . B B . 190 ASN O 1 1
2 7118 2 1 47 ASN OD1 O -15.813 -6.767 13.496 1.00 . B B . 190 ASN OD1 1 1
2 7119 2 1 48 VAL C C -14.102 -7.888 7.456 1.00 . B B . 191 VAL C 1 1
2 7120 2 1 48 VAL CA C -15.454 -7.443 7.949 1.00 . B B . 191 VAL CA 1 1
2 7121 2 1 48 VAL CB C -16.340 -7.029 6.773 1.00 . B B . 191 VAL CB 1 1
2 7122 2 1 48 VAL CG1 C -16.394 -8.112 5.700 1.00 . B B . 191 VAL CG1 1 1
2 7123 2 1 48 VAL CG2 C -17.739 -6.862 7.331 1.00 . B B . 191 VAL CG2 1 1
2 7124 2 1 48 VAL H H -15.661 -5.439 8.688 1.00 . B B . 191 VAL H 1 1
2 7125 2 1 48 VAL HA H -15.915 -8.302 8.438 1.00 . B B . 191 VAL HA 1 1
2 7126 2 1 48 VAL HB H -15.996 -6.095 6.327 1.00 . B B . 191 VAL HB 1 1
2 7127 2 1 48 VAL HG11 H -16.618 -9.066 6.172 1.00 . B B . 191 VAL HG11 1 1
2 7128 2 1 48 VAL HG12 H -17.178 -7.900 4.987 1.00 . B B . 191 VAL HG12 1 1
2 7129 2 1 48 VAL HG13 H -15.442 -8.174 5.173 1.00 . B B . 191 VAL HG13 1 1
2 7130 2 1 48 VAL HG21 H -17.701 -6.274 8.243 1.00 . B B . 191 VAL HG21 1 1
2 7131 2 1 48 VAL HG22 H -18.335 -6.336 6.598 1.00 . B B . 191 VAL HG22 1 1
2 7132 2 1 48 VAL HG23 H -18.135 -7.852 7.548 1.00 . B B . 191 VAL HG23 1 1
2 7133 2 1 48 VAL N N -15.307 -6.361 8.929 1.00 . B B . 191 VAL N 1 1
2 7134 2 1 48 VAL O O -13.722 -9.023 7.721 1.00 . B B . 191 VAL O 1 1
2 7135 2 1 49 VAL C C -11.113 -7.821 7.412 1.00 . B B . 192 VAL C 1 1
2 7136 2 1 49 VAL CA C -11.994 -7.222 6.308 1.00 . B B . 192 VAL CA 1 1
2 7137 2 1 49 VAL CB C -11.413 -5.909 5.733 1.00 . B B . 192 VAL CB 1 1
2 7138 2 1 49 VAL CG1 C -9.943 -5.998 5.302 1.00 . B B . 192 VAL CG1 1 1
2 7139 2 1 49 VAL CG2 C -12.208 -5.480 4.487 1.00 . B B . 192 VAL CG2 1 1
2 7140 2 1 49 VAL H H -13.759 -6.069 6.674 1.00 . B B . 192 VAL H 1 1
2 7141 2 1 49 VAL HA H -12.028 -7.947 5.496 1.00 . B B . 192 VAL HA 1 1
2 7142 2 1 49 VAL HB H -11.493 -5.131 6.493 1.00 . B B . 192 VAL HB 1 1
2 7143 2 1 49 VAL HG11 H -9.826 -6.744 4.516 1.00 . B B . 192 VAL HG11 1 1
2 7144 2 1 49 VAL HG12 H -9.616 -5.032 4.918 1.00 . B B . 192 VAL HG12 1 1
2 7145 2 1 49 VAL HG13 H -9.310 -6.255 6.151 1.00 . B B . 192 VAL HG13 1 1
2 7146 2 1 49 VAL HG21 H -11.824 -4.530 4.115 1.00 . B B . 192 VAL HG21 1 1
2 7147 2 1 49 VAL HG22 H -12.115 -6.231 3.703 1.00 . B B . 192 VAL HG22 1 1
2 7148 2 1 49 VAL HG23 H -13.261 -5.343 4.726 1.00 . B B . 192 VAL HG23 1 1
2 7149 2 1 49 VAL N N -13.361 -6.991 6.797 1.00 . B B . 192 VAL N 1 1
2 7150 2 1 49 VAL O O -10.261 -8.654 7.117 1.00 . B B . 192 VAL O 1 1
2 7151 2 1 50 GLU C C -10.589 -9.567 9.898 1.00 . B B . 193 GLU C 1 1
2 7152 2 1 50 GLU CA C -10.615 -8.025 9.833 1.00 . B B . 193 GLU CA 1 1
2 7153 2 1 50 GLU CB C -11.148 -7.414 11.143 1.00 . B B . 193 GLU CB 1 1
2 7154 2 1 50 GLU CD C -10.033 -8.539 13.176 1.00 . B B . 193 GLU CD 1 1
2 7155 2 1 50 GLU CG C -10.110 -7.292 12.271 1.00 . B B . 193 GLU CG 1 1
2 7156 2 1 50 GLU H H -12.231 -6.949 8.821 1.00 . B B . 193 GLU H 1 1
2 7157 2 1 50 GLU HA H -9.586 -7.691 9.700 1.00 . B B . 193 GLU HA 1 1
2 7158 2 1 50 GLU HB2 H -11.487 -6.402 10.936 1.00 . B B . 193 GLU HB2 1 1
2 7159 2 1 50 GLU HB3 H -12.007 -7.983 11.496 1.00 . B B . 193 GLU HB3 1 1
2 7160 2 1 50 GLU HG2 H -9.132 -7.061 11.840 1.00 . B B . 193 GLU HG2 1 1
2 7161 2 1 50 GLU HG3 H -10.392 -6.436 12.891 1.00 . B B . 193 GLU HG3 1 1
2 7162 2 1 50 GLU N N -11.390 -7.513 8.685 1.00 . B B . 193 GLU N 1 1
2 7163 2 1 50 GLU O O -9.531 -10.161 10.113 1.00 . B B . 193 GLU O 1 1
2 7164 2 1 50 GLU OE1 O -11.000 -8.805 13.931 1.00 . B B . 193 GLU OE1 1 1
2 7165 2 1 50 GLU OE2 O -8.985 -9.229 13.188 1.00 . B B . 193 GLU OE2 1 1
2 7166 2 1 51 GLN C C -12.001 -12.257 8.215 1.00 . B B . 194 GLN C 1 1
2 7167 2 1 51 GLN CA C -11.890 -11.684 9.637 1.00 . B B . 194 GLN CA 1 1
2 7168 2 1 51 GLN CB C -13.147 -12.074 10.425 1.00 . B B . 194 GLN CB 1 1
2 7169 2 1 51 GLN CD C -14.180 -12.302 12.737 1.00 . B B . 194 GLN CD 1 1
2 7170 2 1 51 GLN CG C -13.086 -11.642 11.899 1.00 . B B . 194 GLN CG 1 1
2 7171 2 1 51 GLN H H -12.542 -9.641 9.459 1.00 . B B . 194 GLN H 1 1
2 7172 2 1 51 GLN HA H -11.029 -12.157 10.111 1.00 . B B . 194 GLN HA 1 1
2 7173 2 1 51 GLN HB2 H -14.018 -11.624 9.942 1.00 . B B . 194 GLN HB2 1 1
2 7174 2 1 51 GLN HB3 H -13.250 -13.159 10.388 1.00 . B B . 194 GLN HB3 1 1
2 7175 2 1 51 GLN HE21 H -15.690 -11.371 11.748 1.00 . B B . 194 GLN HE21 1 1
2 7176 2 1 51 GLN HE22 H -16.142 -12.478 13.041 1.00 . B B . 194 GLN HE22 1 1
2 7177 2 1 51 GLN HG2 H -12.116 -11.924 12.312 1.00 . B B . 194 GLN HG2 1 1
2 7178 2 1 51 GLN HG3 H -13.188 -10.560 11.971 1.00 . B B . 194 GLN HG3 1 1
2 7179 2 1 51 GLN N N -11.734 -10.219 9.659 1.00 . B B . 194 GLN N 1 1
2 7180 2 1 51 GLN NE2 N -15.441 -12.019 12.480 1.00 . B B . 194 GLN NE2 1 1
2 7181 2 1 51 GLN O O -11.519 -13.350 7.928 1.00 . B B . 194 GLN O 1 1
2 7182 2 1 51 GLN OE1 O -13.924 -13.095 13.635 1.00 . B B . 194 GLN OE1 1 1
2 7183 2 1 52 THR C C -11.457 -12.015 5.187 1.00 . B B . 195 THR C 1 1
2 7184 2 1 52 THR CA C -12.799 -11.849 5.880 1.00 . B B . 195 THR CA 1 1
2 7185 2 1 52 THR CB C -13.647 -10.774 5.195 1.00 . B B . 195 THR CB 1 1
2 7186 2 1 52 THR CG2 C -13.730 -10.873 3.674 1.00 . B B . 195 THR CG2 1 1
2 7187 2 1 52 THR H H -13.031 -10.656 7.651 1.00 . B B . 195 THR H 1 1
2 7188 2 1 52 THR HA H -13.337 -12.794 5.788 1.00 . B B . 195 THR HA 1 1
2 7189 2 1 52 THR HB H -13.271 -9.785 5.468 1.00 . B B . 195 THR HB 1 1
2 7190 2 1 52 THR HG1 H -14.940 -10.735 6.628 1.00 . B B . 195 THR HG1 1 1
2 7191 2 1 52 THR HG21 H -14.495 -10.188 3.315 1.00 . B B . 195 THR HG21 1 1
2 7192 2 1 52 THR HG22 H -13.986 -11.890 3.382 1.00 . B B . 195 THR HG22 1 1
2 7193 2 1 52 THR HG23 H -12.779 -10.583 3.229 1.00 . B B . 195 THR HG23 1 1
2 7194 2 1 52 THR N N -12.632 -11.521 7.305 1.00 . B B . 195 THR N 1 1
2 7195 2 1 52 THR O O -11.211 -13.063 4.593 1.00 . B B . 195 THR O 1 1
2 7196 2 1 52 THR OG1 O -14.954 -10.933 5.678 1.00 . B B . 195 THR OG1 1 1
2 7197 2 1 53 LEU C C -8.394 -12.250 5.207 1.00 . B B . 196 LEU C 1 1
2 7198 2 1 53 LEU CA C -9.235 -11.078 4.661 1.00 . B B . 196 LEU CA 1 1
2 7199 2 1 53 LEU CB C -8.565 -9.709 4.854 1.00 . B B . 196 LEU CB 1 1
2 7200 2 1 53 LEU CD1 C -6.374 -10.180 3.576 1.00 . B B . 196 LEU CD1 1 1
2 7201 2 1 53 LEU CD2 C -8.207 -8.948 2.450 1.00 . B B . 196 LEU CD2 1 1
2 7202 2 1 53 LEU CG C -7.551 -9.241 3.800 1.00 . B B . 196 LEU CG 1 1
2 7203 2 1 53 LEU H H -10.822 -10.202 5.829 1.00 . B B . 196 LEU H 1 1
2 7204 2 1 53 LEU HA H -9.361 -11.235 3.596 1.00 . B B . 196 LEU HA 1 1
2 7205 2 1 53 LEU HB2 H -9.350 -8.955 4.856 1.00 . B B . 196 LEU HB2 1 1
2 7206 2 1 53 LEU HB3 H -8.079 -9.683 5.829 1.00 . B B . 196 LEU HB3 1 1
2 7207 2 1 53 LEU HD11 H -6.690 -11.075 3.044 1.00 . B B . 196 LEU HD11 1 1
2 7208 2 1 53 LEU HD12 H -5.951 -10.458 4.538 1.00 . B B . 196 LEU HD12 1 1
2 7209 2 1 53 LEU HD13 H -5.620 -9.665 2.984 1.00 . B B . 196 LEU HD13 1 1
2 7210 2 1 53 LEU HD21 H -8.353 -9.861 1.884 1.00 . B B . 196 LEU HD21 1 1
2 7211 2 1 53 LEU HD22 H -7.568 -8.286 1.869 1.00 . B B . 196 LEU HD22 1 1
2 7212 2 1 53 LEU HD23 H -9.171 -8.458 2.582 1.00 . B B . 196 LEU HD23 1 1
2 7213 2 1 53 LEU HG H -7.152 -8.302 4.171 1.00 . B B . 196 LEU HG 1 1
2 7214 2 1 53 LEU N N -10.567 -11.022 5.281 1.00 . B B . 196 LEU N 1 1
2 7215 2 1 53 LEU O O -7.716 -12.949 4.450 1.00 . B B . 196 LEU O 1 1
2 7216 2 1 54 SER C C -8.454 -15.037 6.696 1.00 . B B . 197 SER C 1 1
2 7217 2 1 54 SER CA C -7.831 -13.694 7.109 1.00 . B B . 197 SER CA 1 1
2 7218 2 1 54 SER CB C -7.710 -13.564 8.634 1.00 . B B . 197 SER CB 1 1
2 7219 2 1 54 SER H H -9.126 -11.965 7.066 1.00 . B B . 197 SER H 1 1
2 7220 2 1 54 SER HA H -6.808 -13.700 6.733 1.00 . B B . 197 SER HA 1 1
2 7221 2 1 54 SER HB2 H -6.947 -14.260 8.990 1.00 . B B . 197 SER HB2 1 1
2 7222 2 1 54 SER HB3 H -7.377 -12.557 8.883 1.00 . B B . 197 SER HB3 1 1
2 7223 2 1 54 SER HG H -8.773 -13.772 10.259 1.00 . B B . 197 SER HG 1 1
2 7224 2 1 54 SER N N -8.499 -12.531 6.510 1.00 . B B . 197 SER N 1 1
2 7225 2 1 54 SER O O -7.718 -16.017 6.589 1.00 . B B . 197 SER O 1 1
2 7226 2 1 54 SER OG O -8.932 -13.828 9.298 1.00 . B B . 197 SER OG 1 1
2 7227 2 1 55 GLN C C -10.197 -16.543 4.402 1.00 . B B . 198 GLN C 1 1
2 7228 2 1 55 GLN CA C -10.516 -16.240 5.876 1.00 . B B . 198 GLN CA 1 1
2 7229 2 1 55 GLN CB C -12.026 -15.995 6.113 1.00 . B B . 198 GLN CB 1 1
2 7230 2 1 55 GLN CD C -14.413 -16.810 5.712 1.00 . B B . 198 GLN CD 1 1
2 7231 2 1 55 GLN CG C -12.978 -16.777 5.189 1.00 . B B . 198 GLN CG 1 1
2 7232 2 1 55 GLN H H -10.301 -14.256 6.609 1.00 . B B . 198 GLN H 1 1
2 7233 2 1 55 GLN HA H -10.236 -17.129 6.443 1.00 . B B . 198 GLN HA 1 1
2 7234 2 1 55 GLN HB2 H -12.242 -16.250 7.151 1.00 . B B . 198 GLN HB2 1 1
2 7235 2 1 55 GLN HB3 H -12.258 -14.940 5.980 1.00 . B B . 198 GLN HB3 1 1
2 7236 2 1 55 GLN HE21 H -13.982 -18.121 7.202 1.00 . B B . 198 GLN HE21 1 1
2 7237 2 1 55 GLN HE22 H -15.657 -17.588 7.061 1.00 . B B . 198 GLN HE22 1 1
2 7238 2 1 55 GLN HG2 H -12.990 -16.278 4.218 1.00 . B B . 198 GLN HG2 1 1
2 7239 2 1 55 GLN HG3 H -12.629 -17.804 5.067 1.00 . B B . 198 GLN HG3 1 1
2 7240 2 1 55 GLN N N -9.763 -15.091 6.404 1.00 . B B . 198 GLN N 1 1
2 7241 2 1 55 GLN NE2 N -14.697 -17.573 6.746 1.00 . B B . 198 GLN NE2 1 1
2 7242 2 1 55 GLN O O -9.878 -17.682 4.063 1.00 . B B . 198 GLN O 1 1
2 7243 2 1 55 GLN OE1 O -15.312 -16.163 5.189 1.00 . B B . 198 GLN OE1 1 1
2 7244 2 1 56 LEU C C -8.588 -16.168 1.734 1.00 . B B . 199 LEU C 1 1
2 7245 2 1 56 LEU CA C -10.031 -15.762 2.065 1.00 . B B . 199 LEU CA 1 1
2 7246 2 1 56 LEU CB C -10.475 -14.530 1.274 1.00 . B B . 199 LEU CB 1 1
2 7247 2 1 56 LEU CD1 C -8.453 -12.977 0.799 1.00 . B B . 199 LEU CD1 1 1
2 7248 2 1 56 LEU CD2 C -10.726 -12.084 1.478 1.00 . B B . 199 LEU CD2 1 1
2 7249 2 1 56 LEU CG C -9.730 -13.228 1.613 1.00 . B B . 199 LEU CG 1 1
2 7250 2 1 56 LEU H H -10.562 -14.644 3.841 1.00 . B B . 199 LEU H 1 1
2 7251 2 1 56 LEU HA H -10.666 -16.585 1.744 1.00 . B B . 199 LEU HA 1 1
2 7252 2 1 56 LEU HB2 H -10.393 -14.732 0.207 1.00 . B B . 199 LEU HB2 1 1
2 7253 2 1 56 LEU HB3 H -11.537 -14.400 1.477 1.00 . B B . 199 LEU HB3 1 1
2 7254 2 1 56 LEU HD11 H -8.170 -11.925 0.848 1.00 . B B . 199 LEU HD11 1 1
2 7255 2 1 56 LEU HD12 H -8.574 -13.270 -0.242 1.00 . B B . 199 LEU HD12 1 1
2 7256 2 1 56 LEU HD13 H -7.631 -13.550 1.219 1.00 . B B . 199 LEU HD13 1 1
2 7257 2 1 56 LEU HD21 H -11.430 -12.186 2.294 1.00 . B B . 199 LEU HD21 1 1
2 7258 2 1 56 LEU HD22 H -11.286 -12.136 0.552 1.00 . B B . 199 LEU HD22 1 1
2 7259 2 1 56 LEU HD23 H -10.223 -11.128 1.561 1.00 . B B . 199 LEU HD23 1 1
2 7260 2 1 56 LEU HG H -9.448 -13.252 2.657 1.00 . B B . 199 LEU HG 1 1
2 7261 2 1 56 LEU N N -10.274 -15.559 3.504 1.00 . B B . 199 LEU N 1 1
2 7262 2 1 56 LEU O O -8.353 -16.894 0.767 1.00 . B B . 199 LEU O 1 1
2 7263 2 1 57 THR C C -6.246 -17.835 2.742 1.00 . B B . 200 THR C 1 1
2 7264 2 1 57 THR CA C -6.258 -16.311 2.566 1.00 . B B . 200 THR CA 1 1
2 7265 2 1 57 THR CB C -5.416 -15.622 3.658 1.00 . B B . 200 THR CB 1 1
2 7266 2 1 57 THR CG2 C -3.983 -16.150 3.754 1.00 . B B . 200 THR CG2 1 1
2 7267 2 1 57 THR H H -7.916 -15.181 3.341 1.00 . B B . 200 THR H 1 1
2 7268 2 1 57 THR HA H -5.812 -16.084 1.598 1.00 . B B . 200 THR HA 1 1
2 7269 2 1 57 THR HB H -5.901 -15.746 4.627 1.00 . B B . 200 THR HB 1 1
2 7270 2 1 57 THR HG1 H -6.139 -13.810 3.685 1.00 . B B . 200 THR HG1 1 1
2 7271 2 1 57 THR HG21 H -3.426 -15.559 4.475 1.00 . B B . 200 THR HG21 1 1
2 7272 2 1 57 THR HG22 H -3.490 -16.089 2.782 1.00 . B B . 200 THR HG22 1 1
2 7273 2 1 57 THR HG23 H -3.984 -17.177 4.113 1.00 . B B . 200 THR HG23 1 1
2 7274 2 1 57 THR N N -7.636 -15.796 2.591 1.00 . B B . 200 THR N 1 1
2 7275 2 1 57 THR O O -5.446 -18.530 2.115 1.00 . B B . 200 THR O 1 1
2 7276 2 1 57 THR OG1 O -5.328 -14.245 3.365 1.00 . B B . 200 THR OG1 1 1
2 7277 2 1 58 LYS C C -7.997 -20.591 2.698 1.00 . B B . 201 LYS C 1 1
2 7278 2 1 58 LYS CA C -7.270 -19.834 3.809 1.00 . B B . 201 LYS CA 1 1
2 7279 2 1 58 LYS CB C -7.953 -20.158 5.152 1.00 . B B . 201 LYS CB 1 1
2 7280 2 1 58 LYS CD C -6.089 -18.910 6.418 1.00 . B B . 201 LYS CD 1 1
2 7281 2 1 58 LYS CE C -5.571 -18.715 7.843 1.00 . B B . 201 LYS CE 1 1
2 7282 2 1 58 LYS CG C -7.572 -19.300 6.361 1.00 . B B . 201 LYS CG 1 1
2 7283 2 1 58 LYS H H -7.877 -17.731 3.910 1.00 . B B . 201 LYS H 1 1
2 7284 2 1 58 LYS HA H -6.259 -20.246 3.850 1.00 . B B . 201 LYS HA 1 1
2 7285 2 1 58 LYS HB2 H -9.034 -20.096 5.038 1.00 . B B . 201 LYS HB2 1 1
2 7286 2 1 58 LYS HB3 H -7.715 -21.194 5.400 1.00 . B B . 201 LYS HB3 1 1
2 7287 2 1 58 LYS HD2 H -5.506 -19.690 5.937 1.00 . B B . 201 LYS HD2 1 1
2 7288 2 1 58 LYS HD3 H -5.933 -17.988 5.862 1.00 . B B . 201 LYS HD3 1 1
2 7289 2 1 58 LYS HE2 H -5.626 -19.678 8.359 1.00 . B B . 201 LYS HE2 1 1
2 7290 2 1 58 LYS HE3 H -4.522 -18.412 7.772 1.00 . B B . 201 LYS HE3 1 1
2 7291 2 1 58 LYS HG2 H -8.177 -18.401 6.336 1.00 . B B . 201 LYS HG2 1 1
2 7292 2 1 58 LYS HG3 H -7.841 -19.857 7.258 1.00 . B B . 201 LYS HG3 1 1
2 7293 2 1 58 LYS HZ1 H -6.461 -16.848 8.025 1.00 . B B . 201 LYS HZ1 1 1
2 7294 2 1 58 LYS HZ2 H -5.900 -17.442 9.459 1.00 . B B . 201 LYS HZ2 1 1
2 7295 2 1 58 LYS HZ3 H -7.279 -18.017 8.800 1.00 . B B . 201 LYS HZ3 1 1
2 7296 2 1 58 LYS N N -7.174 -18.379 3.546 1.00 . B B . 201 LYS N 1 1
2 7297 2 1 58 LYS NZ N -6.349 -17.685 8.585 1.00 . B B . 201 LYS NZ 1 1
2 7298 2 1 58 LYS O O -7.706 -21.762 2.458 1.00 . B B . 201 LYS O 1 1
2 7299 2 1 59 LEU C C -8.611 -20.510 -0.420 1.00 . B B . 202 LEU C 1 1
2 7300 2 1 59 LEU CA C -9.567 -20.418 0.783 1.00 . B B . 202 LEU CA 1 1
2 7301 2 1 59 LEU CB C -10.781 -19.535 0.441 1.00 . B B . 202 LEU CB 1 1
2 7302 2 1 59 LEU CD1 C -13.184 -19.011 0.919 1.00 . B B . 202 LEU CD1 1 1
2 7303 2 1 59 LEU CD2 C -12.588 -21.294 0.187 1.00 . B B . 202 LEU CD2 1 1
2 7304 2 1 59 LEU CG C -12.104 -20.088 1.000 1.00 . B B . 202 LEU CG 1 1
2 7305 2 1 59 LEU H H -9.071 -18.961 2.304 1.00 . B B . 202 LEU H 1 1
2 7306 2 1 59 LEU HA H -9.909 -21.434 0.974 1.00 . B B . 202 LEU HA 1 1
2 7307 2 1 59 LEU HB2 H -10.614 -18.537 0.830 1.00 . B B . 202 LEU HB2 1 1
2 7308 2 1 59 LEU HB3 H -10.879 -19.434 -0.642 1.00 . B B . 202 LEU HB3 1 1
2 7309 2 1 59 LEU HD11 H -13.324 -18.700 -0.118 1.00 . B B . 202 LEU HD11 1 1
2 7310 2 1 59 LEU HD12 H -12.887 -18.152 1.519 1.00 . B B . 202 LEU HD12 1 1
2 7311 2 1 59 LEU HD13 H -14.128 -19.401 1.301 1.00 . B B . 202 LEU HD13 1 1
2 7312 2 1 59 LEU HD21 H -12.693 -21.027 -0.867 1.00 . B B . 202 LEU HD21 1 1
2 7313 2 1 59 LEU HD22 H -13.550 -21.631 0.568 1.00 . B B . 202 LEU HD22 1 1
2 7314 2 1 59 LEU HD23 H -11.886 -22.116 0.277 1.00 . B B . 202 LEU HD23 1 1
2 7315 2 1 59 LEU HG H -11.976 -20.373 2.046 1.00 . B B . 202 LEU HG 1 1
2 7316 2 1 59 LEU N N -8.914 -19.915 2.001 1.00 . B B . 202 LEU N 1 1
2 7317 2 1 59 LEU O O -8.922 -21.202 -1.390 1.00 . B B . 202 LEU O 1 1
2 7318 2 1 60 GLY C C -5.154 -20.683 -0.737 1.00 . B B . 203 GLY C 1 1
2 7319 2 1 60 GLY CA C -6.356 -19.912 -1.293 1.00 . B B . 203 GLY CA 1 1
2 7320 2 1 60 GLY H H -7.337 -19.249 0.469 1.00 . B B . 203 GLY H 1 1
2 7321 2 1 60 GLY HA2 H -6.677 -20.392 -2.217 1.00 . B B . 203 GLY HA2 1 1
2 7322 2 1 60 GLY HA3 H -6.046 -18.894 -1.525 1.00 . B B . 203 GLY HA3 1 1
2 7323 2 1 60 GLY N N -7.460 -19.836 -0.343 1.00 . B B . 203 GLY N 1 1
2 7324 2 1 60 GLY O O -5.241 -21.876 -0.440 1.00 . B B . 203 GLY O 1 1
2 7325 2 1 61 LYS C C -2.072 -19.602 0.905 1.00 . B B . 204 LYS C 1 1
2 7326 2 1 61 LYS CA C -2.712 -20.505 -0.171 1.00 . B B . 204 LYS CA 1 1
2 7327 2 1 61 LYS CB C -1.816 -20.628 -1.423 1.00 . B B . 204 LYS CB 1 1
2 7328 2 1 61 LYS CD C -1.917 -21.913 -3.649 1.00 . B B . 204 LYS CD 1 1
2 7329 2 1 61 LYS CE C -1.195 -23.090 -4.321 1.00 . B B . 204 LYS CE 1 1
2 7330 2 1 61 LYS CG C -1.917 -22.007 -2.111 1.00 . B B . 204 LYS CG 1 1
2 7331 2 1 61 LYS H H -4.094 -18.996 -0.803 1.00 . B B . 204 LYS H 1 1
2 7332 2 1 61 LYS HA H -2.845 -21.488 0.280 1.00 . B B . 204 LYS HA 1 1
2 7333 2 1 61 LYS HB2 H -2.082 -19.835 -2.125 1.00 . B B . 204 LYS HB2 1 1
2 7334 2 1 61 LYS HB3 H -0.772 -20.470 -1.150 1.00 . B B . 204 LYS HB3 1 1
2 7335 2 1 61 LYS HD2 H -2.946 -21.840 -4.011 1.00 . B B . 204 LYS HD2 1 1
2 7336 2 1 61 LYS HD3 H -1.395 -21.005 -3.953 1.00 . B B . 204 LYS HD3 1 1
2 7337 2 1 61 LYS HE2 H -1.046 -22.848 -5.375 1.00 . B B . 204 LYS HE2 1 1
2 7338 2 1 61 LYS HE3 H -0.206 -23.183 -3.860 1.00 . B B . 204 LYS HE3 1 1
2 7339 2 1 61 LYS HG2 H -1.064 -22.602 -1.782 1.00 . B B . 204 LYS HG2 1 1
2 7340 2 1 61 LYS HG3 H -2.822 -22.526 -1.799 1.00 . B B . 204 LYS HG3 1 1
2 7341 2 1 61 LYS HZ1 H -2.130 -24.607 -3.250 1.00 . B B . 204 LYS HZ1 1 1
2 7342 2 1 61 LYS HZ2 H -1.336 -25.137 -4.569 1.00 . B B . 204 LYS HZ2 1 1
2 7343 2 1 61 LYS HZ3 H -2.768 -24.390 -4.758 1.00 . B B . 204 LYS HZ3 1 1
2 7344 2 1 61 LYS N N -4.024 -19.985 -0.602 1.00 . B B . 204 LYS N 1 1
2 7345 2 1 61 LYS NZ N -1.913 -24.387 -4.214 1.00 . B B . 204 LYS NZ 1 1
2 7346 2 1 61 LYS O O -2.428 -18.426 0.994 1.00 . B B . 204 LYS O 1 1
2 7347 2 1 62 PRO C C 0.604 -18.344 2.127 1.00 . B B . 205 PRO C 1 1
2 7348 2 1 62 PRO CA C -0.425 -19.322 2.736 1.00 . B B . 205 PRO CA 1 1
2 7349 2 1 62 PRO CB C 0.220 -20.363 3.661 1.00 . B B . 205 PRO CB 1 1
2 7350 2 1 62 PRO CD C -0.702 -21.504 1.769 1.00 . B B . 205 PRO CD 1 1
2 7351 2 1 62 PRO CG C 0.473 -21.561 2.743 1.00 . B B . 205 PRO CG 1 1
2 7352 2 1 62 PRO HA H -1.150 -18.750 3.317 1.00 . B B . 205 PRO HA 1 1
2 7353 2 1 62 PRO HB2 H 1.142 -20.001 4.119 1.00 . B B . 205 PRO HB2 1 1
2 7354 2 1 62 PRO HB3 H -0.495 -20.650 4.434 1.00 . B B . 205 PRO HB3 1 1
2 7355 2 1 62 PRO HD2 H -0.393 -21.874 0.790 1.00 . B B . 205 PRO HD2 1 1
2 7356 2 1 62 PRO HD3 H -1.524 -22.109 2.155 1.00 . B B . 205 PRO HD3 1 1
2 7357 2 1 62 PRO HG2 H 1.408 -21.424 2.200 1.00 . B B . 205 PRO HG2 1 1
2 7358 2 1 62 PRO HG3 H 0.489 -22.500 3.300 1.00 . B B . 205 PRO HG3 1 1
2 7359 2 1 62 PRO N N -1.119 -20.107 1.712 1.00 . B B . 205 PRO N 1 1
2 7360 2 1 62 PRO O O 1.645 -18.759 1.613 1.00 . B B . 205 PRO O 1 1
2 7361 2 1 63 PHE C C 1.048 -14.691 2.685 1.00 . B B . 206 PHE C 1 1
2 7362 2 1 63 PHE CA C 1.228 -15.943 1.793 1.00 . B B . 206 PHE CA 1 1
2 7363 2 1 63 PHE CB C 1.010 -15.616 0.299 1.00 . B B . 206 PHE CB 1 1
2 7364 2 1 63 PHE CD1 C -1.323 -16.082 -0.598 1.00 . B B . 206 PHE CD1 1 1
2 7365 2 1 63 PHE CD2 C -0.805 -13.843 0.184 1.00 . B B . 206 PHE CD2 1 1
2 7366 2 1 63 PHE CE1 C -2.653 -15.689 -0.840 1.00 . B B . 206 PHE CE1 1 1
2 7367 2 1 63 PHE CE2 C -2.139 -13.459 -0.036 1.00 . B B . 206 PHE CE2 1 1
2 7368 2 1 63 PHE CG C -0.398 -15.167 -0.060 1.00 . B B . 206 PHE CG 1 1
2 7369 2 1 63 PHE CZ C -3.066 -14.378 -0.550 1.00 . B B . 206 PHE CZ 1 1
2 7370 2 1 63 PHE H H -0.565 -16.771 2.594 1.00 . B B . 206 PHE H 1 1
2 7371 2 1 63 PHE HA H 2.259 -16.276 1.921 1.00 . B B . 206 PHE HA 1 1
2 7372 2 1 63 PHE HB2 H 1.710 -14.834 0.001 1.00 . B B . 206 PHE HB2 1 1
2 7373 2 1 63 PHE HB3 H 1.256 -16.501 -0.290 1.00 . B B . 206 PHE HB3 1 1
2 7374 2 1 63 PHE HD1 H -1.022 -17.100 -0.793 1.00 . B B . 206 PHE HD1 1 1
2 7375 2 1 63 PHE HD2 H -0.099 -13.124 0.561 1.00 . B B . 206 PHE HD2 1 1
2 7376 2 1 63 PHE HE1 H -3.368 -16.402 -1.222 1.00 . B B . 206 PHE HE1 1 1
2 7377 2 1 63 PHE HE2 H -2.454 -12.451 0.184 1.00 . B B . 206 PHE HE2 1 1
2 7378 2 1 63 PHE HZ H -4.092 -14.078 -0.720 1.00 . B B . 206 PHE HZ 1 1
2 7379 2 1 63 PHE N N 0.323 -17.038 2.190 1.00 . B B . 206 PHE N 1 1
2 7380 2 1 63 PHE O O 0.039 -14.557 3.384 1.00 . B B . 206 PHE O 1 1
2 7381 2 1 64 LYS C C 0.909 -11.529 2.452 1.00 . B B . 207 LYS C 1 1
2 7382 2 1 64 LYS CA C 1.886 -12.404 3.252 1.00 . B B . 207 LYS CA 1 1
2 7383 2 1 64 LYS CB C 3.271 -11.728 3.380 1.00 . B B . 207 LYS CB 1 1
2 7384 2 1 64 LYS CD C 4.391 -9.439 3.917 1.00 . B B . 207 LYS CD 1 1
2 7385 2 1 64 LYS CE C 5.448 -9.605 5.017 1.00 . B B . 207 LYS CE 1 1
2 7386 2 1 64 LYS CG C 3.173 -10.361 4.096 1.00 . B B . 207 LYS CG 1 1
2 7387 2 1 64 LYS H H 2.800 -13.933 2.046 1.00 . B B . 207 LYS H 1 1
2 7388 2 1 64 LYS HA H 1.477 -12.517 4.259 1.00 . B B . 207 LYS HA 1 1
2 7389 2 1 64 LYS HB2 H 3.943 -12.375 3.946 1.00 . B B . 207 LYS HB2 1 1
2 7390 2 1 64 LYS HB3 H 3.694 -11.588 2.382 1.00 . B B . 207 LYS HB3 1 1
2 7391 2 1 64 LYS HD2 H 4.839 -9.603 2.937 1.00 . B B . 207 LYS HD2 1 1
2 7392 2 1 64 LYS HD3 H 4.027 -8.411 3.949 1.00 . B B . 207 LYS HD3 1 1
2 7393 2 1 64 LYS HE2 H 4.935 -9.618 5.983 1.00 . B B . 207 LYS HE2 1 1
2 7394 2 1 64 LYS HE3 H 5.947 -10.570 4.892 1.00 . B B . 207 LYS HE3 1 1
2 7395 2 1 64 LYS HG2 H 2.324 -9.812 3.694 1.00 . B B . 207 LYS HG2 1 1
2 7396 2 1 64 LYS HG3 H 2.977 -10.518 5.159 1.00 . B B . 207 LYS HG3 1 1
2 7397 2 1 64 LYS HZ1 H 7.079 -8.531 5.779 1.00 . B B . 207 LYS HZ1 1 1
2 7398 2 1 64 LYS HZ2 H 5.986 -7.592 5.044 1.00 . B B . 207 LYS HZ2 1 1
2 7399 2 1 64 LYS HZ3 H 6.992 -8.518 4.147 1.00 . B B . 207 LYS HZ3 1 1
2 7400 2 1 64 LYS N N 2.001 -13.744 2.637 1.00 . B B . 207 LYS N 1 1
2 7401 2 1 64 LYS NZ N 6.440 -8.493 4.991 1.00 . B B . 207 LYS NZ 1 1
2 7402 2 1 64 LYS O O 1.281 -10.949 1.429 1.00 . B B . 207 LYS O 1 1
2 7403 2 1 65 TYR C C -0.967 -9.024 2.991 1.00 . B B . 208 TYR C 1 1
2 7404 2 1 65 TYR CA C -1.286 -10.419 2.423 1.00 . B B . 208 TYR CA 1 1
2 7405 2 1 65 TYR CB C -2.722 -10.832 2.784 1.00 . B B . 208 TYR CB 1 1
2 7406 2 1 65 TYR CD1 C -2.914 -12.511 4.664 1.00 . B B . 208 TYR CD1 1 1
2 7407 2 1 65 TYR CD2 C -3.301 -10.158 5.172 1.00 . B B . 208 TYR CD2 1 1
2 7408 2 1 65 TYR CE1 C -3.213 -12.852 5.996 1.00 . B B . 208 TYR CE1 1 1
2 7409 2 1 65 TYR CE2 C -3.605 -10.495 6.506 1.00 . B B . 208 TYR CE2 1 1
2 7410 2 1 65 TYR CG C -2.970 -11.167 4.246 1.00 . B B . 208 TYR CG 1 1
2 7411 2 1 65 TYR CZ C -3.571 -11.847 6.919 1.00 . B B . 208 TYR CZ 1 1
2 7412 2 1 65 TYR H H -0.589 -11.984 3.709 1.00 . B B . 208 TYR H 1 1
2 7413 2 1 65 TYR HA H -1.219 -10.357 1.336 1.00 . B B . 208 TYR HA 1 1
2 7414 2 1 65 TYR HB2 H -3.399 -10.034 2.483 1.00 . B B . 208 TYR HB2 1 1
2 7415 2 1 65 TYR HB3 H -2.992 -11.704 2.192 1.00 . B B . 208 TYR HB3 1 1
2 7416 2 1 65 TYR HD1 H -2.671 -13.288 3.950 1.00 . B B . 208 TYR HD1 1 1
2 7417 2 1 65 TYR HD2 H -3.350 -9.124 4.855 1.00 . B B . 208 TYR HD2 1 1
2 7418 2 1 65 TYR HE1 H -3.190 -13.882 6.316 1.00 . B B . 208 TYR HE1 1 1
2 7419 2 1 65 TYR HE2 H -3.878 -9.725 7.212 1.00 . B B . 208 TYR HE2 1 1
2 7420 2 1 65 TYR HH H -4.104 -11.416 8.741 1.00 . B B . 208 TYR HH 1 1
2 7421 2 1 65 TYR N N -0.341 -11.434 2.900 1.00 . B B . 208 TYR N 1 1
2 7422 2 1 65 TYR O O -0.250 -8.886 3.988 1.00 . B B . 208 TYR O 1 1
2 7423 2 1 65 TYR OH O -3.891 -12.193 8.197 1.00 . B B . 208 TYR OH 1 1
2 7424 2 1 66 ILE C C -2.943 -5.973 2.516 1.00 . B B . 209 ILE C 1 1
2 7425 2 1 66 ILE CA C -1.615 -6.619 2.912 1.00 . B B . 209 ILE CA 1 1
2 7426 2 1 66 ILE CB C -0.412 -5.791 2.407 1.00 . B B . 209 ILE CB 1 1
2 7427 2 1 66 ILE CD1 C 1.212 -4.053 3.300 1.00 . B B . 209 ILE CD1 1 1
2 7428 2 1 66 ILE CG1 C -0.266 -4.429 3.130 1.00 . B B . 209 ILE CG1 1 1
2 7429 2 1 66 ILE CG2 C -0.494 -5.536 0.897 1.00 . B B . 209 ILE CG2 1 1
2 7430 2 1 66 ILE H H -2.099 -8.174 1.561 1.00 . B B . 209 ILE H 1 1
2 7431 2 1 66 ILE HA H -1.572 -6.662 4.001 1.00 . B B . 209 ILE HA 1 1
2 7432 2 1 66 ILE HB H 0.482 -6.389 2.600 1.00 . B B . 209 ILE HB 1 1
2 7433 2 1 66 ILE HD11 H 1.312 -3.347 4.113 1.00 . B B . 209 ILE HD11 1 1
2 7434 2 1 66 ILE HD12 H 1.825 -4.923 3.538 1.00 . B B . 209 ILE HD12 1 1
2 7435 2 1 66 ILE HD13 H 1.587 -3.592 2.387 1.00 . B B . 209 ILE HD13 1 1
2 7436 2 1 66 ILE HG12 H -0.769 -3.637 2.570 1.00 . B B . 209 ILE HG12 1 1
2 7437 2 1 66 ILE HG13 H -0.748 -4.447 4.108 1.00 . B B . 209 ILE HG13 1 1
2 7438 2 1 66 ILE HG21 H -0.557 -6.488 0.377 1.00 . B B . 209 ILE HG21 1 1
2 7439 2 1 66 ILE HG22 H -1.376 -4.932 0.672 1.00 . B B . 209 ILE HG22 1 1
2 7440 2 1 66 ILE HG23 H 0.395 -5.004 0.562 1.00 . B B . 209 ILE HG23 1 1
2 7441 2 1 66 ILE N N -1.548 -7.988 2.390 1.00 . B B . 209 ILE N 1 1
2 7442 2 1 66 ILE O O -3.574 -6.380 1.535 1.00 . B B . 209 ILE O 1 1
2 7443 2 1 67 VAL C C -4.115 -2.600 3.247 1.00 . B B . 210 VAL C 1 1
2 7444 2 1 67 VAL CA C -4.461 -4.055 2.941 1.00 . B B . 210 VAL CA 1 1
2 7445 2 1 67 VAL CB C -5.737 -4.471 3.698 1.00 . B B . 210 VAL CB 1 1
2 7446 2 1 67 VAL CG1 C -6.186 -5.878 3.307 1.00 . B B . 210 VAL CG1 1 1
2 7447 2 1 67 VAL CG2 C -5.540 -4.472 5.212 1.00 . B B . 210 VAL CG2 1 1
2 7448 2 1 67 VAL H H -2.744 -4.658 4.024 1.00 . B B . 210 VAL H 1 1
2 7449 2 1 67 VAL HA H -4.674 -4.121 1.875 1.00 . B B . 210 VAL HA 1 1
2 7450 2 1 67 VAL HB H -6.538 -3.773 3.446 1.00 . B B . 210 VAL HB 1 1
2 7451 2 1 67 VAL HG11 H -6.174 -5.968 2.230 1.00 . B B . 210 VAL HG11 1 1
2 7452 2 1 67 VAL HG12 H -5.514 -6.630 3.719 1.00 . B B . 210 VAL HG12 1 1
2 7453 2 1 67 VAL HG13 H -7.193 -6.055 3.675 1.00 . B B . 210 VAL HG13 1 1
2 7454 2 1 67 VAL HG21 H -6.458 -4.788 5.707 1.00 . B B . 210 VAL HG21 1 1
2 7455 2 1 67 VAL HG22 H -4.737 -5.165 5.471 1.00 . B B . 210 VAL HG22 1 1
2 7456 2 1 67 VAL HG23 H -5.283 -3.469 5.551 1.00 . B B . 210 VAL HG23 1 1
2 7457 2 1 67 VAL N N -3.330 -4.931 3.248 1.00 . B B . 210 VAL N 1 1
2 7458 2 1 67 VAL O O -3.378 -2.290 4.191 1.00 . B B . 210 VAL O 1 1
2 7459 2 1 68 THR C C -5.959 0.360 2.240 1.00 . B B . 211 THR C 1 1
2 7460 2 1 68 THR CA C -4.600 -0.252 2.580 1.00 . B B . 211 THR CA 1 1
2 7461 2 1 68 THR CB C -3.531 0.355 1.642 1.00 . B B . 211 THR CB 1 1
2 7462 2 1 68 THR CG2 C -2.238 0.612 2.403 1.00 . B B . 211 THR CG2 1 1
2 7463 2 1 68 THR H H -5.223 -2.066 1.663 1.00 . B B . 211 THR H 1 1
2 7464 2 1 68 THR HA H -4.328 -0.034 3.613 1.00 . B B . 211 THR HA 1 1
2 7465 2 1 68 THR HB H -3.892 1.317 1.261 1.00 . B B . 211 THR HB 1 1
2 7466 2 1 68 THR HG1 H -4.042 -0.772 0.139 1.00 . B B . 211 THR HG1 1 1
2 7467 2 1 68 THR HG21 H -1.855 -0.306 2.841 1.00 . B B . 211 THR HG21 1 1
2 7468 2 1 68 THR HG22 H -2.449 1.332 3.190 1.00 . B B . 211 THR HG22 1 1
2 7469 2 1 68 THR HG23 H -1.496 1.051 1.736 1.00 . B B . 211 THR HG23 1 1
2 7470 2 1 68 THR N N -4.699 -1.708 2.457 1.00 . B B . 211 THR N 1 1
2 7471 2 1 68 THR O O -6.476 0.125 1.144 1.00 . B B . 211 THR O 1 1
2 7472 2 1 68 THR OG1 O -3.208 -0.471 0.538 1.00 . B B . 211 THR OG1 1 1
2 7473 2 1 69 CYS C C -7.752 3.351 3.145 1.00 . B B . 212 CYS C 1 1
2 7474 2 1 69 CYS CA C -7.819 1.842 2.878 1.00 . B B . 212 CYS CA 1 1
2 7475 2 1 69 CYS CB C -8.973 1.149 3.624 1.00 . B B . 212 CYS CB 1 1
2 7476 2 1 69 CYS H H -6.085 1.309 4.025 1.00 . B B . 212 CYS H 1 1
2 7477 2 1 69 CYS HA H -8.037 1.756 1.812 1.00 . B B . 212 CYS HA 1 1
2 7478 2 1 69 CYS HB2 H -9.916 1.612 3.338 1.00 . B B . 212 CYS HB2 1 1
2 7479 2 1 69 CYS HB3 H -9.011 0.102 3.328 1.00 . B B . 212 CYS HB3 1 1
2 7480 2 1 69 CYS HG H -7.724 0.478 5.536 1.00 . B B . 212 CYS HG 1 1
2 7481 2 1 69 CYS N N -6.556 1.142 3.141 1.00 . B B . 212 CYS N 1 1
2 7482 2 1 69 CYS O O -6.996 3.829 3.996 1.00 . B B . 212 CYS O 1 1
2 7483 2 1 69 CYS SG S -8.817 1.253 5.427 1.00 . B B . 212 CYS SG 1 1
2 7484 2 1 70 VAL C C -10.023 6.049 2.451 1.00 . B B . 213 VAL C 1 1
2 7485 2 1 70 VAL CA C -8.581 5.562 2.323 1.00 . B B . 213 VAL CA 1 1
2 7486 2 1 70 VAL CB C -7.932 6.096 1.022 1.00 . B B . 213 VAL CB 1 1
2 7487 2 1 70 VAL CG1 C -7.598 7.588 1.173 1.00 . B B . 213 VAL CG1 1 1
2 7488 2 1 70 VAL CG2 C -6.644 5.361 0.616 1.00 . B B . 213 VAL CG2 1 1
2 7489 2 1 70 VAL H H -9.182 3.587 1.766 1.00 . B B . 213 VAL H 1 1
2 7490 2 1 70 VAL HA H -8.016 5.956 3.166 1.00 . B B . 213 VAL HA 1 1
2 7491 2 1 70 VAL HB H -8.633 5.994 0.194 1.00 . B B . 213 VAL HB 1 1
2 7492 2 1 70 VAL HG11 H -8.494 8.152 1.437 1.00 . B B . 213 VAL HG11 1 1
2 7493 2 1 70 VAL HG12 H -6.838 7.742 1.942 1.00 . B B . 213 VAL HG12 1 1
2 7494 2 1 70 VAL HG13 H -7.222 7.980 0.225 1.00 . B B . 213 VAL HG13 1 1
2 7495 2 1 70 VAL HG21 H -5.922 5.352 1.431 1.00 . B B . 213 VAL HG21 1 1
2 7496 2 1 70 VAL HG22 H -6.877 4.337 0.332 1.00 . B B . 213 VAL HG22 1 1
2 7497 2 1 70 VAL HG23 H -6.194 5.850 -0.248 1.00 . B B . 213 VAL HG23 1 1
2 7498 2 1 70 VAL N N -8.564 4.096 2.390 1.00 . B B . 213 VAL N 1 1
2 7499 2 1 70 VAL O O -10.822 5.925 1.521 1.00 . B B . 213 VAL O 1 1
2 7500 2 1 71 ILE C C -11.563 8.647 3.872 1.00 . B B . 214 ILE C 1 1
2 7501 2 1 71 ILE CA C -11.693 7.118 3.938 1.00 . B B . 214 ILE CA 1 1
2 7502 2 1 71 ILE CB C -12.214 6.657 5.320 1.00 . B B . 214 ILE CB 1 1
2 7503 2 1 71 ILE CD1 C -12.372 4.157 4.592 1.00 . B B . 214 ILE CD1 1 1
2 7504 2 1 71 ILE CG1 C -11.965 5.169 5.670 1.00 . B B . 214 ILE CG1 1 1
2 7505 2 1 71 ILE CG2 C -13.711 6.997 5.427 1.00 . B B . 214 ILE CG2 1 1
2 7506 2 1 71 ILE H H -9.687 6.586 4.376 1.00 . B B . 214 ILE H 1 1
2 7507 2 1 71 ILE HA H -12.413 6.784 3.182 1.00 . B B . 214 ILE HA 1 1
2 7508 2 1 71 ILE HB H -11.696 7.225 6.089 1.00 . B B . 214 ILE HB 1 1
2 7509 2 1 71 ILE HD11 H -11.661 4.158 3.768 1.00 . B B . 214 ILE HD11 1 1
2 7510 2 1 71 ILE HD12 H -12.401 3.153 5.018 1.00 . B B . 214 ILE HD12 1 1
2 7511 2 1 71 ILE HD13 H -13.355 4.409 4.209 1.00 . B B . 214 ILE HD13 1 1
2 7512 2 1 71 ILE HG12 H -10.904 5.020 5.880 1.00 . B B . 214 ILE HG12 1 1
2 7513 2 1 71 ILE HG13 H -12.518 4.927 6.581 1.00 . B B . 214 ILE HG13 1 1
2 7514 2 1 71 ILE HG21 H -14.096 6.688 6.398 1.00 . B B . 214 ILE HG21 1 1
2 7515 2 1 71 ILE HG22 H -13.858 8.071 5.334 1.00 . B B . 214 ILE HG22 1 1
2 7516 2 1 71 ILE HG23 H -14.281 6.497 4.643 1.00 . B B . 214 ILE HG23 1 1
2 7517 2 1 71 ILE N N -10.378 6.550 3.633 1.00 . B B . 214 ILE N 1 1
2 7518 2 1 71 ILE O O -10.901 9.263 4.718 1.00 . B B . 214 ILE O 1 1
2 7519 2 1 72 MET C C -13.531 11.293 2.487 1.00 . B B . 215 MET C 1 1
2 7520 2 1 72 MET CA C -12.108 10.709 2.590 1.00 . B B . 215 MET CA 1 1
2 7521 2 1 72 MET CB C -11.287 10.985 1.315 1.00 . B B . 215 MET CB 1 1
2 7522 2 1 72 MET CE C -9.532 12.042 -1.299 1.00 . B B . 215 MET CE 1 1
2 7523 2 1 72 MET CG C -10.651 12.386 1.290 1.00 . B B . 215 MET CG 1 1
2 7524 2 1 72 MET H H -12.713 8.677 2.231 1.00 . B B . 215 MET H 1 1
2 7525 2 1 72 MET HA H -11.611 11.204 3.428 1.00 . B B . 215 MET HA 1 1
2 7526 2 1 72 MET HB2 H -10.482 10.253 1.230 1.00 . B B . 215 MET HB2 1 1
2 7527 2 1 72 MET HB3 H -11.935 10.866 0.450 1.00 . B B . 215 MET HB3 1 1
2 7528 2 1 72 MET HE1 H -9.888 12.012 -2.329 1.00 . B B . 215 MET HE1 1 1
2 7529 2 1 72 MET HE2 H -8.501 12.391 -1.305 1.00 . B B . 215 MET HE2 1 1
2 7530 2 1 72 MET HE3 H -9.576 11.037 -0.883 1.00 . B B . 215 MET HE3 1 1
2 7531 2 1 72 MET HG2 H -11.216 13.053 1.936 1.00 . B B . 215 MET HG2 1 1
2 7532 2 1 72 MET HG3 H -9.652 12.316 1.715 1.00 . B B . 215 MET HG3 1 1
2 7533 2 1 72 MET N N -12.151 9.258 2.842 1.00 . B B . 215 MET N 1 1
2 7534 2 1 72 MET O O -14.505 10.562 2.282 1.00 . B B . 215 MET O 1 1
2 7535 2 1 72 MET SD S -10.567 13.186 -0.340 1.00 . B B . 215 MET SD 1 1
2 7536 2 1 73 GLN C C -14.946 14.459 1.537 1.00 . B B . 216 GLN C 1 1
2 7537 2 1 73 GLN CA C -14.930 13.343 2.592 1.00 . B B . 216 GLN CA 1 1
2 7538 2 1 73 GLN CB C -15.212 13.925 3.993 1.00 . B B . 216 GLN CB 1 1
2 7539 2 1 73 GLN CD C -17.191 14.613 5.463 1.00 . B B . 216 GLN CD 1 1
2 7540 2 1 73 GLN CG C -16.621 13.579 4.494 1.00 . B B . 216 GLN CG 1 1
2 7541 2 1 73 GLN H H -12.817 13.163 2.741 1.00 . B B . 216 GLN H 1 1
2 7542 2 1 73 GLN HA H -15.720 12.638 2.333 1.00 . B B . 216 GLN HA 1 1
2 7543 2 1 73 GLN HB2 H -14.488 13.551 4.722 1.00 . B B . 216 GLN HB2 1 1
2 7544 2 1 73 GLN HB3 H -15.103 15.007 3.953 1.00 . B B . 216 GLN HB3 1 1
2 7545 2 1 73 GLN HE21 H -15.602 14.541 6.729 1.00 . B B . 216 GLN HE21 1 1
2 7546 2 1 73 GLN HE22 H -16.922 15.631 7.148 1.00 . B B . 216 GLN HE22 1 1
2 7547 2 1 73 GLN HG2 H -17.304 13.490 3.649 1.00 . B B . 216 GLN HG2 1 1
2 7548 2 1 73 GLN HG3 H -16.574 12.618 5.002 1.00 . B B . 216 GLN HG3 1 1
2 7549 2 1 73 GLN N N -13.656 12.617 2.614 1.00 . B B . 216 GLN N 1 1
2 7550 2 1 73 GLN NE2 N -16.505 14.947 6.534 1.00 . B B . 216 GLN NE2 1 1
2 7551 2 1 73 GLN O O -13.916 15.057 1.218 1.00 . B B . 216 GLN O 1 1
2 7552 2 1 73 GLN OE1 O -18.276 15.143 5.274 1.00 . B B . 216 GLN OE1 1 1
2 7553 2 1 74 LYS C C -16.647 17.206 0.545 1.00 . B B . 217 LYS C 1 1
2 7554 2 1 74 LYS CA C -16.396 15.790 -0.005 1.00 . B B . 217 LYS CA 1 1
2 7555 2 1 74 LYS CB C -17.541 15.287 -0.911 1.00 . B B . 217 LYS CB 1 1
2 7556 2 1 74 LYS CD C -18.282 13.329 -2.443 1.00 . B B . 217 LYS CD 1 1
2 7557 2 1 74 LYS CE C -18.363 14.014 -3.813 1.00 . B B . 217 LYS CE 1 1
2 7558 2 1 74 LYS CG C -17.184 13.928 -1.553 1.00 . B B . 217 LYS CG 1 1
2 7559 2 1 74 LYS H H -16.940 14.239 1.359 1.00 . B B . 217 LYS H 1 1
2 7560 2 1 74 LYS HA H -15.505 15.874 -0.630 1.00 . B B . 217 LYS HA 1 1
2 7561 2 1 74 LYS HB2 H -18.454 15.182 -0.321 1.00 . B B . 217 LYS HB2 1 1
2 7562 2 1 74 LYS HB3 H -17.724 16.014 -1.706 1.00 . B B . 217 LYS HB3 1 1
2 7563 2 1 74 LYS HD2 H -18.042 12.276 -2.593 1.00 . B B . 217 LYS HD2 1 1
2 7564 2 1 74 LYS HD3 H -19.243 13.385 -1.931 1.00 . B B . 217 LYS HD3 1 1
2 7565 2 1 74 LYS HE2 H -18.761 15.023 -3.679 1.00 . B B . 217 LYS HE2 1 1
2 7566 2 1 74 LYS HE3 H -17.350 14.095 -4.222 1.00 . B B . 217 LYS HE3 1 1
2 7567 2 1 74 LYS HG2 H -16.271 14.042 -2.140 1.00 . B B . 217 LYS HG2 1 1
2 7568 2 1 74 LYS HG3 H -16.990 13.199 -0.764 1.00 . B B . 217 LYS HG3 1 1
2 7569 2 1 74 LYS HZ1 H -20.158 13.140 -4.396 1.00 . B B . 217 LYS HZ1 1 1
2 7570 2 1 74 LYS HZ2 H -18.846 12.315 -4.905 1.00 . B B . 217 LYS HZ2 1 1
2 7571 2 1 74 LYS HZ3 H -19.276 13.698 -5.650 1.00 . B B . 217 LYS HZ3 1 1
2 7572 2 1 74 LYS N N -16.147 14.785 1.046 1.00 . B B . 217 LYS N 1 1
2 7573 2 1 74 LYS NZ N -19.218 13.242 -4.751 1.00 . B B . 217 LYS NZ 1 1
2 7574 2 1 74 LYS O O -16.868 18.138 -0.227 1.00 . B B . 217 LYS O 1 1
2 7575 2 1 75 ASN C C -15.681 19.722 2.336 1.00 . B B . 218 ASN C 1 1
2 7576 2 1 75 ASN CA C -16.776 18.657 2.581 1.00 . B B . 218 ASN CA 1 1
2 7577 2 1 75 ASN CB C -16.915 18.367 4.092 1.00 . B B . 218 ASN CB 1 1
2 7578 2 1 75 ASN CG C -15.583 18.134 4.801 1.00 . B B . 218 ASN CG 1 1
2 7579 2 1 75 ASN H H -16.383 16.561 2.414 1.00 . B B . 218 ASN H 1 1
2 7580 2 1 75 ASN HA H -17.717 19.089 2.239 1.00 . B B . 218 ASN HA 1 1
2 7581 2 1 75 ASN HB2 H -17.403 19.226 4.555 1.00 . B B . 218 ASN HB2 1 1
2 7582 2 1 75 ASN HB3 H -17.555 17.500 4.249 1.00 . B B . 218 ASN HB3 1 1
2 7583 2 1 75 ASN HD21 H -16.117 19.239 6.418 1.00 . B B . 218 ASN HD21 1 1
2 7584 2 1 75 ASN HD22 H -14.506 18.525 6.425 1.00 . B B . 218 ASN HD22 1 1
2 7585 2 1 75 ASN N N -16.579 17.385 1.869 1.00 . B B . 218 ASN N 1 1
2 7586 2 1 75 ASN ND2 N -15.398 18.682 5.981 1.00 . B B . 218 ASN ND2 1 1
2 7587 2 1 75 ASN O O -15.907 20.904 2.606 1.00 . B B . 218 ASN O 1 1
2 7588 2 1 75 ASN OD1 O -14.683 17.478 4.297 1.00 . B B . 218 ASN OD1 1 1
2 7589 2 1 76 GLY C C -11.965 19.582 2.011 1.00 . B B . 219 GLY C 1 1
2 7590 2 1 76 GLY CA C -13.333 20.183 1.646 1.00 . B B . 219 GLY CA 1 1
2 7591 2 1 76 GLY H H -14.408 18.329 1.647 1.00 . B B . 219 GLY H 1 1
2 7592 2 1 76 GLY HA2 H -13.296 20.473 0.599 1.00 . B B . 219 GLY HA2 1 1
2 7593 2 1 76 GLY HA3 H -13.442 21.101 2.222 1.00 . B B . 219 GLY HA3 1 1
2 7594 2 1 76 GLY N N -14.500 19.313 1.851 1.00 . B B . 219 GLY N 1 1
2 7595 2 1 76 GLY O O -10.952 20.262 1.831 1.00 . B B . 219 GLY O 1 1
2 7596 2 1 77 ALA C C -9.756 17.553 1.500 1.00 . B B . 220 ALA C 1 1
2 7597 2 1 77 ALA CA C -10.640 17.627 2.769 1.00 . B B . 220 ALA CA 1 1
2 7598 2 1 77 ALA CB C -10.981 16.228 3.297 1.00 . B B . 220 ALA CB 1 1
2 7599 2 1 77 ALA H H -12.765 17.866 2.701 1.00 . B B . 220 ALA H 1 1
2 7600 2 1 77 ALA HA H -10.091 18.166 3.547 1.00 . B B . 220 ALA HA 1 1
2 7601 2 1 77 ALA HB1 H -10.060 15.697 3.529 1.00 . B B . 220 ALA HB1 1 1
2 7602 2 1 77 ALA HB2 H -11.581 16.305 4.206 1.00 . B B . 220 ALA HB2 1 1
2 7603 2 1 77 ALA HB3 H -11.532 15.657 2.548 1.00 . B B . 220 ALA HB3 1 1
2 7604 2 1 77 ALA N N -11.896 18.344 2.511 1.00 . B B . 220 ALA N 1 1
2 7605 2 1 77 ALA O O -10.213 17.096 0.449 1.00 . B B . 220 ALA O 1 1
2 7606 2 1 78 GLY C C -6.201 17.514 0.756 1.00 . B B . 221 GLY C 1 1
2 7607 2 1 78 GLY CA C -7.568 18.134 0.467 1.00 . B B . 221 GLY CA 1 1
2 7608 2 1 78 GLY H H -8.211 18.376 2.485 1.00 . B B . 221 GLY H 1 1
2 7609 2 1 78 GLY HA2 H -7.986 17.619 -0.398 1.00 . B B . 221 GLY HA2 1 1
2 7610 2 1 78 GLY HA3 H -7.430 19.189 0.227 1.00 . B B . 221 GLY HA3 1 1
2 7611 2 1 78 GLY N N -8.503 18.011 1.592 1.00 . B B . 221 GLY N 1 1
2 7612 2 1 78 GLY O O -5.444 17.984 1.607 1.00 . B B . 221 GLY O 1 1
2 7613 2 1 79 LEU C C -4.228 15.138 -1.195 1.00 . B B . 222 LEU C 1 1
2 7614 2 1 79 LEU CA C -4.758 15.533 0.195 1.00 . B B . 222 LEU CA 1 1
2 7615 2 1 79 LEU CB C -5.169 14.289 1.030 1.00 . B B . 222 LEU CB 1 1
2 7616 2 1 79 LEU CD1 C -6.721 12.257 1.011 1.00 . B B . 222 LEU CD1 1 1
2 7617 2 1 79 LEU CD2 C -7.658 14.464 1.635 1.00 . B B . 222 LEU CD2 1 1
2 7618 2 1 79 LEU CG C -6.603 13.759 0.764 1.00 . B B . 222 LEU CG 1 1
2 7619 2 1 79 LEU H H -6.581 16.168 -0.661 1.00 . B B . 222 LEU H 1 1
2 7620 2 1 79 LEU HA H -3.951 16.052 0.717 1.00 . B B . 222 LEU HA 1 1
2 7621 2 1 79 LEU HB2 H -4.453 13.493 0.819 1.00 . B B . 222 LEU HB2 1 1
2 7622 2 1 79 LEU HB3 H -5.067 14.529 2.087 1.00 . B B . 222 LEU HB3 1 1
2 7623 2 1 79 LEU HD11 H -7.705 11.917 0.711 1.00 . B B . 222 LEU HD11 1 1
2 7624 2 1 79 LEU HD12 H -6.593 12.028 2.062 1.00 . B B . 222 LEU HD12 1 1
2 7625 2 1 79 LEU HD13 H -5.974 11.726 0.427 1.00 . B B . 222 LEU HD13 1 1
2 7626 2 1 79 LEU HD21 H -7.256 15.369 2.088 1.00 . B B . 222 LEU HD21 1 1
2 7627 2 1 79 LEU HD22 H -7.999 13.825 2.445 1.00 . B B . 222 LEU HD22 1 1
2 7628 2 1 79 LEU HD23 H -8.514 14.731 1.019 1.00 . B B . 222 LEU HD23 1 1
2 7629 2 1 79 LEU HG H -6.847 13.923 -0.286 1.00 . B B . 222 LEU HG 1 1
2 7630 2 1 79 LEU N N -5.908 16.429 0.046 1.00 . B B . 222 LEU N 1 1
2 7631 2 1 79 LEU O O -4.988 15.101 -2.165 1.00 . B B . 222 LEU O 1 1
2 7632 2 1 80 HIS C C -1.689 12.893 -2.140 1.00 . B B . 223 HIS C 1 1
2 7633 2 1 80 HIS CA C -2.259 14.276 -2.474 1.00 . B B . 223 HIS CA 1 1
2 7634 2 1 80 HIS CB C -1.169 15.261 -2.949 1.00 . B B . 223 HIS CB 1 1
2 7635 2 1 80 HIS CD2 C -1.794 17.601 -3.785 1.00 . B B . 223 HIS CD2 1 1
2 7636 2 1 80 HIS CE1 C -2.108 17.162 -5.937 1.00 . B B . 223 HIS CE1 1 1
2 7637 2 1 80 HIS CG C -1.624 16.258 -3.985 1.00 . B B . 223 HIS CG 1 1
2 7638 2 1 80 HIS H H -2.390 14.874 -0.426 1.00 . B B . 223 HIS H 1 1
2 7639 2 1 80 HIS HA H -2.978 14.140 -3.285 1.00 . B B . 223 HIS HA 1 1
2 7640 2 1 80 HIS HB2 H -0.762 15.805 -2.094 1.00 . B B . 223 HIS HB2 1 1
2 7641 2 1 80 HIS HB3 H -0.345 14.699 -3.387 1.00 . B B . 223 HIS HB3 1 1
2 7642 2 1 80 HIS HD1 H -1.724 15.090 -5.784 1.00 . B B . 223 HIS HD1 1 1
2 7643 2 1 80 HIS HD2 H -1.666 18.132 -2.850 1.00 . B B . 223 HIS HD2 1 1
2 7644 2 1 80 HIS HE1 H -2.295 17.293 -7.000 1.00 . B B . 223 HIS HE1 1 1
2 7645 2 1 80 HIS HE2 H -2.265 19.139 -5.208 1.00 . B B . 223 HIS HE2 1 1
2 7646 2 1 80 HIS N N -2.936 14.810 -1.282 1.00 . B B . 223 HIS N 1 1
2 7647 2 1 80 HIS ND1 N -1.818 15.993 -5.329 1.00 . B B . 223 HIS ND1 1 1
2 7648 2 1 80 HIS NE2 N -2.105 18.152 -5.018 1.00 . B B . 223 HIS NE2 1 1
2 7649 2 1 80 HIS O O -0.666 12.782 -1.466 1.00 . B B . 223 HIS O 1 1
2 7650 2 1 81 THR C C -1.720 9.671 -3.528 1.00 . B B . 224 THR C 1 1
2 7651 2 1 81 THR CA C -1.995 10.440 -2.241 1.00 . B B . 224 THR CA 1 1
2 7652 2 1 81 THR CB C -3.106 9.749 -1.428 1.00 . B B . 224 THR CB 1 1
2 7653 2 1 81 THR CG2 C -2.573 8.608 -0.572 1.00 . B B . 224 THR CG2 1 1
2 7654 2 1 81 THR H H -3.186 11.990 -3.133 1.00 . B B . 224 THR H 1 1
2 7655 2 1 81 THR HA H -1.088 10.434 -1.634 1.00 . B B . 224 THR HA 1 1
2 7656 2 1 81 THR HB H -3.849 9.347 -2.108 1.00 . B B . 224 THR HB 1 1
2 7657 2 1 81 THR HG1 H -3.095 10.996 0.064 1.00 . B B . 224 THR HG1 1 1
2 7658 2 1 81 THR HG21 H -1.870 9.008 0.155 1.00 . B B . 224 THR HG21 1 1
2 7659 2 1 81 THR HG22 H -2.071 7.873 -1.201 1.00 . B B . 224 THR HG22 1 1
2 7660 2 1 81 THR HG23 H -3.400 8.121 -0.052 1.00 . B B . 224 THR HG23 1 1
2 7661 2 1 81 THR N N -2.353 11.829 -2.576 1.00 . B B . 224 THR N 1 1
2 7662 2 1 81 THR O O -2.565 9.645 -4.423 1.00 . B B . 224 THR O 1 1
2 7663 2 1 81 THR OG1 O -3.756 10.643 -0.549 1.00 . B B . 224 THR OG1 1 1
2 7664 2 1 82 ALA C C 0.322 6.972 -4.631 1.00 . B B . 225 ALA C 1 1
2 7665 2 1 82 ALA CA C -0.101 8.427 -4.893 1.00 . B B . 225 ALA CA 1 1
2 7666 2 1 82 ALA CB C 1.006 9.266 -5.548 1.00 . B B . 225 ALA CB 1 1
2 7667 2 1 82 ALA H H 0.094 9.072 -2.863 1.00 . B B . 225 ALA H 1 1
2 7668 2 1 82 ALA HA H -0.945 8.418 -5.587 1.00 . B B . 225 ALA HA 1 1
2 7669 2 1 82 ALA HB1 H 0.988 9.118 -6.625 1.00 . B B . 225 ALA HB1 1 1
2 7670 2 1 82 ALA HB2 H 0.863 10.327 -5.339 1.00 . B B . 225 ALA HB2 1 1
2 7671 2 1 82 ALA HB3 H 1.983 8.964 -5.184 1.00 . B B . 225 ALA HB3 1 1
2 7672 2 1 82 ALA N N -0.537 9.076 -3.659 1.00 . B B . 225 ALA N 1 1
2 7673 2 1 82 ALA O O 1.237 6.705 -3.844 1.00 . B B . 225 ALA O 1 1
2 7674 2 1 83 SER C C 0.172 3.908 -6.392 1.00 . B B . 226 SER C 1 1
2 7675 2 1 83 SER CA C -0.208 4.587 -5.078 1.00 . B B . 226 SER CA 1 1
2 7676 2 1 83 SER CB C -1.516 3.988 -4.528 1.00 . B B . 226 SER CB 1 1
2 7677 2 1 83 SER H H -1.114 6.318 -5.897 1.00 . B B . 226 SER H 1 1
2 7678 2 1 83 SER HA H 0.580 4.393 -4.352 1.00 . B B . 226 SER HA 1 1
2 7679 2 1 83 SER HB2 H -2.274 3.959 -5.311 1.00 . B B . 226 SER HB2 1 1
2 7680 2 1 83 SER HB3 H -1.321 2.968 -4.202 1.00 . B B . 226 SER HB3 1 1
2 7681 2 1 83 SER HG H -2.385 5.563 -3.773 1.00 . B B . 226 SER HG 1 1
2 7682 2 1 83 SER N N -0.358 6.031 -5.285 1.00 . B B . 226 SER N 1 1
2 7683 2 1 83 SER O O -0.645 3.834 -7.310 1.00 . B B . 226 SER O 1 1
2 7684 2 1 83 SER OG O -2.020 4.729 -3.428 1.00 . B B . 226 SER OG 1 1
2 7685 2 1 84 SER C C 1.228 1.215 -7.820 1.00 . B B . 227 SER C 1 1
2 7686 2 1 84 SER CA C 1.841 2.623 -7.701 1.00 . B B . 227 SER CA 1 1
2 7687 2 1 84 SER CB C 3.369 2.587 -7.774 1.00 . B B . 227 SER CB 1 1
2 7688 2 1 84 SER H H 2.020 3.426 -5.711 1.00 . B B . 227 SER H 1 1
2 7689 2 1 84 SER HA H 1.505 3.157 -8.585 1.00 . B B . 227 SER HA 1 1
2 7690 2 1 84 SER HB2 H 3.768 2.139 -6.864 1.00 . B B . 227 SER HB2 1 1
2 7691 2 1 84 SER HB3 H 3.685 1.990 -8.630 1.00 . B B . 227 SER HB3 1 1
2 7692 2 1 84 SER HG H 4.822 3.873 -8.064 1.00 . B B . 227 SER HG 1 1
2 7693 2 1 84 SER N N 1.389 3.370 -6.506 1.00 . B B . 227 SER N 1 1
2 7694 2 1 84 SER O O 1.781 0.328 -8.476 1.00 . B B . 227 SER O 1 1
2 7695 2 1 84 SER OG O 3.856 3.910 -7.943 1.00 . B B . 227 SER OG 1 1
2 7696 2 1 85 CYS C C -1.393 -0.200 -8.797 1.00 . B B . 228 CYS C 1 1
2 7697 2 1 85 CYS CA C -0.773 -0.171 -7.390 1.00 . B B . 228 CYS CA 1 1
2 7698 2 1 85 CYS CB C -1.912 -0.178 -6.362 1.00 . B B . 228 CYS CB 1 1
2 7699 2 1 85 CYS H H -0.350 1.798 -6.747 1.00 . B B . 228 CYS H 1 1
2 7700 2 1 85 CYS HA H -0.170 -1.073 -7.266 1.00 . B B . 228 CYS HA 1 1
2 7701 2 1 85 CYS HB2 H -2.649 0.584 -6.625 1.00 . B B . 228 CYS HB2 1 1
2 7702 2 1 85 CYS HB3 H -2.386 -1.157 -6.435 1.00 . B B . 228 CYS HB3 1 1
2 7703 2 1 85 CYS HG H -0.043 0.206 -4.929 1.00 . B B . 228 CYS HG 1 1
2 7704 2 1 85 CYS N N 0.074 0.997 -7.188 1.00 . B B . 228 CYS N 1 1
2 7705 2 1 85 CYS O O -1.420 0.798 -9.523 1.00 . B B . 228 CYS O 1 1
2 7706 2 1 85 CYS SG S -1.355 0.119 -4.656 1.00 . B B . 228 CYS SG 1 1
2 7707 2 1 86 PHE C C -3.587 -2.883 -10.144 1.00 . B B . 229 PHE C 1 1
2 7708 2 1 86 PHE CA C -2.677 -1.661 -10.365 1.00 . B B . 229 PHE CA 1 1
2 7709 2 1 86 PHE CB C -1.662 -1.894 -11.499 1.00 . B B . 229 PHE CB 1 1
2 7710 2 1 86 PHE CD1 C 0.120 -3.342 -10.377 1.00 . B B . 229 PHE CD1 1 1
2 7711 2 1 86 PHE CD2 C -0.887 -4.102 -12.463 1.00 . B B . 229 PHE CD2 1 1
2 7712 2 1 86 PHE CE1 C 0.984 -4.453 -10.396 1.00 . B B . 229 PHE CE1 1 1
2 7713 2 1 86 PHE CE2 C -0.031 -5.216 -12.477 1.00 . B B . 229 PHE CE2 1 1
2 7714 2 1 86 PHE CG C -0.807 -3.152 -11.425 1.00 . B B . 229 PHE CG 1 1
2 7715 2 1 86 PHE CZ C 0.914 -5.383 -11.450 1.00 . B B . 229 PHE CZ 1 1
2 7716 2 1 86 PHE H H -1.909 -2.119 -8.473 1.00 . B B . 229 PHE H 1 1
2 7717 2 1 86 PHE HA H -3.305 -0.807 -10.625 1.00 . B B . 229 PHE HA 1 1
2 7718 2 1 86 PHE HB2 H -2.209 -1.908 -12.436 1.00 . B B . 229 PHE HB2 1 1
2 7719 2 1 86 PHE HB3 H -0.994 -1.035 -11.560 1.00 . B B . 229 PHE HB3 1 1
2 7720 2 1 86 PHE HD1 H 0.186 -2.632 -9.559 1.00 . B B . 229 PHE HD1 1 1
2 7721 2 1 86 PHE HD2 H -1.594 -3.972 -13.271 1.00 . B B . 229 PHE HD2 1 1
2 7722 2 1 86 PHE HE1 H 1.712 -4.578 -9.605 1.00 . B B . 229 PHE HE1 1 1
2 7723 2 1 86 PHE HE2 H -0.089 -5.937 -13.283 1.00 . B B . 229 PHE HE2 1 1
2 7724 2 1 86 PHE HZ H 1.584 -6.230 -11.487 1.00 . B B . 229 PHE HZ 1 1
2 7725 2 1 86 PHE N N -1.950 -1.360 -9.137 1.00 . B B . 229 PHE N 1 1
2 7726 2 1 86 PHE O O -3.387 -3.648 -9.196 1.00 . B B . 229 PHE O 1 1
2 7727 2 1 87 TRP C C -4.830 -5.374 -11.878 1.00 . B B . 230 TRP C 1 1
2 7728 2 1 87 TRP CA C -5.445 -4.265 -11.003 1.00 . B B . 230 TRP CA 1 1
2 7729 2 1 87 TRP CB C -6.848 -3.848 -11.479 1.00 . B B . 230 TRP CB 1 1
2 7730 2 1 87 TRP CD1 C -7.584 -5.112 -13.525 1.00 . B B . 230 TRP CD1 1 1
2 7731 2 1 87 TRP CD2 C -8.482 -5.957 -11.646 1.00 . B B . 230 TRP CD2 1 1
2 7732 2 1 87 TRP CE2 C -8.884 -6.804 -12.720 1.00 . B B . 230 TRP CE2 1 1
2 7733 2 1 87 TRP CE3 C -8.948 -6.293 -10.355 1.00 . B B . 230 TRP CE3 1 1
2 7734 2 1 87 TRP CG C -7.624 -4.909 -12.189 1.00 . B B . 230 TRP CG 1 1
2 7735 2 1 87 TRP CH2 C -10.126 -8.250 -11.228 1.00 . B B . 230 TRP CH2 1 1
2 7736 2 1 87 TRP CZ2 C -9.671 -7.945 -12.524 1.00 . B B . 230 TRP CZ2 1 1
2 7737 2 1 87 TRP CZ3 C -9.775 -7.414 -10.154 1.00 . B B . 230 TRP CZ3 1 1
2 7738 2 1 87 TRP H H -4.683 -2.454 -11.790 1.00 . B B . 230 TRP H 1 1
2 7739 2 1 87 TRP HA H -5.536 -4.661 -9.989 1.00 . B B . 230 TRP HA 1 1
2 7740 2 1 87 TRP HB2 H -7.422 -3.511 -10.614 1.00 . B B . 230 TRP HB2 1 1
2 7741 2 1 87 TRP HB3 H -6.764 -3.000 -12.160 1.00 . B B . 230 TRP HB3 1 1
2 7742 2 1 87 TRP HD1 H -7.004 -4.502 -14.209 1.00 . B B . 230 TRP HD1 1 1
2 7743 2 1 87 TRP HE1 H -8.452 -6.574 -14.793 1.00 . B B . 230 TRP HE1 1 1
2 7744 2 1 87 TRP HE3 H -8.662 -5.676 -9.516 1.00 . B B . 230 TRP HE3 1 1
2 7745 2 1 87 TRP HH2 H -10.743 -9.123 -11.059 1.00 . B B . 230 TRP HH2 1 1
2 7746 2 1 87 TRP HZ2 H -9.913 -8.579 -13.363 1.00 . B B . 230 TRP HZ2 1 1
2 7747 2 1 87 TRP HZ3 H -10.131 -7.643 -9.159 1.00 . B B . 230 TRP HZ3 1 1
2 7748 2 1 87 TRP N N -4.584 -3.080 -11.006 1.00 . B B . 230 TRP N 1 1
2 7749 2 1 87 TRP NE1 N -8.333 -6.228 -13.846 1.00 . B B . 230 TRP NE1 1 1
2 7750 2 1 87 TRP O O -4.290 -5.102 -12.954 1.00 . B B . 230 TRP O 1 1
2 7751 2 1 88 ASP C C -5.554 -9.023 -11.886 1.00 . B B . 231 ASP C 1 1
2 7752 2 1 88 ASP CA C -4.623 -7.831 -12.218 1.00 . B B . 231 ASP CA 1 1
2 7753 2 1 88 ASP CB C -3.127 -8.190 -12.064 1.00 . B B . 231 ASP CB 1 1
2 7754 2 1 88 ASP CG C -2.594 -8.272 -10.617 1.00 . B B . 231 ASP CG 1 1
2 7755 2 1 88 ASP H H -5.412 -6.783 -10.551 1.00 . B B . 231 ASP H 1 1
2 7756 2 1 88 ASP HA H -4.794 -7.606 -13.271 1.00 . B B . 231 ASP HA 1 1
2 7757 2 1 88 ASP HB2 H -2.955 -9.150 -12.553 1.00 . B B . 231 ASP HB2 1 1
2 7758 2 1 88 ASP HB3 H -2.550 -7.437 -12.608 1.00 . B B . 231 ASP HB3 1 1
2 7759 2 1 88 ASP N N -4.947 -6.629 -11.438 1.00 . B B . 231 ASP N 1 1
2 7760 2 1 88 ASP O O -6.173 -9.078 -10.820 1.00 . B B . 231 ASP O 1 1
2 7761 2 1 88 ASP OD1 O -3.245 -8.901 -9.752 1.00 . B B . 231 ASP OD1 1 1
2 7762 2 1 88 ASP OD2 O -1.478 -7.755 -10.357 1.00 . B B . 231 ASP OD2 1 1
2 7763 2 1 89 SER C C -5.620 -12.474 -12.976 1.00 . B B . 232 SER C 1 1
2 7764 2 1 89 SER CA C -6.454 -11.220 -12.674 1.00 . B B . 232 SER CA 1 1
2 7765 2 1 89 SER CB C -7.706 -11.154 -13.555 1.00 . B B . 232 SER CB 1 1
2 7766 2 1 89 SER H H -5.224 -9.788 -13.704 1.00 . B B . 232 SER H 1 1
2 7767 2 1 89 SER HA H -6.797 -11.316 -11.638 1.00 . B B . 232 SER HA 1 1
2 7768 2 1 89 SER HB2 H -8.286 -10.282 -13.265 1.00 . B B . 232 SER HB2 1 1
2 7769 2 1 89 SER HB3 H -7.433 -11.038 -14.605 1.00 . B B . 232 SER HB3 1 1
2 7770 2 1 89 SER HG H -9.293 -12.232 -13.947 1.00 . B B . 232 SER HG 1 1
2 7771 2 1 89 SER N N -5.666 -9.980 -12.818 1.00 . B B . 232 SER N 1 1
2 7772 2 1 89 SER O O -5.437 -13.309 -12.087 1.00 . B B . 232 SER O 1 1
2 7773 2 1 89 SER OG O -8.498 -12.319 -13.386 1.00 . B B . 232 SER OG 1 1
2 7774 2 1 90 SER C C -2.680 -13.337 -14.446 1.00 . B B . 233 SER C 1 1
2 7775 2 1 90 SER CA C -4.162 -13.721 -14.557 1.00 . B B . 233 SER CA 1 1
2 7776 2 1 90 SER CB C -4.459 -14.247 -15.966 1.00 . B B . 233 SER CB 1 1
2 7777 2 1 90 SER H H -5.332 -11.967 -14.930 1.00 . B B . 233 SER H 1 1
2 7778 2 1 90 SER HA H -4.311 -14.566 -13.885 1.00 . B B . 233 SER HA 1 1
2 7779 2 1 90 SER HB2 H -3.812 -15.094 -16.192 1.00 . B B . 233 SER HB2 1 1
2 7780 2 1 90 SER HB3 H -5.487 -14.597 -16.001 1.00 . B B . 233 SER HB3 1 1
2 7781 2 1 90 SER HG H -3.401 -12.894 -16.928 1.00 . B B . 233 SER HG 1 1
2 7782 2 1 90 SER N N -5.085 -12.622 -14.200 1.00 . B B . 233 SER N 1 1
2 7783 2 1 90 SER O O -1.827 -14.215 -14.318 1.00 . B B . 233 SER O 1 1
2 7784 2 1 90 SER OG O -4.306 -13.252 -16.962 1.00 . B B . 233 SER OG 1 1
2 7785 2 1 91 THR C C -0.323 -11.759 -13.071 1.00 . B B . 234 THR C 1 1
2 7786 2 1 91 THR CA C -0.975 -11.509 -14.441 1.00 . B B . 234 THR CA 1 1
2 7787 2 1 91 THR CB C -0.948 -9.994 -14.737 1.00 . B B . 234 THR CB 1 1
2 7788 2 1 91 THR CG2 C 0.384 -9.550 -15.338 1.00 . B B . 234 THR CG2 1 1
2 7789 2 1 91 THR H H -3.094 -11.373 -14.669 1.00 . B B . 234 THR H 1 1
2 7790 2 1 91 THR HA H -0.379 -12.024 -15.196 1.00 . B B . 234 THR HA 1 1
2 7791 2 1 91 THR HB H -1.112 -9.444 -13.809 1.00 . B B . 234 THR HB 1 1
2 7792 2 1 91 THR HG1 H -1.761 -10.036 -16.503 1.00 . B B . 234 THR HG1 1 1
2 7793 2 1 91 THR HG21 H 0.559 -10.062 -16.283 1.00 . B B . 234 THR HG21 1 1
2 7794 2 1 91 THR HG22 H 1.196 -9.775 -14.649 1.00 . B B . 234 THR HG22 1 1
2 7795 2 1 91 THR HG23 H 0.359 -8.476 -15.509 1.00 . B B . 234 THR HG23 1 1
2 7796 2 1 91 THR N N -2.355 -12.038 -14.492 1.00 . B B . 234 THR N 1 1
2 7797 2 1 91 THR O O 0.856 -12.118 -12.997 1.00 . B B . 234 THR O 1 1
2 7798 2 1 91 THR OG1 O -1.966 -9.623 -15.647 1.00 . B B . 234 THR OG1 1 1
2 7799 2 1 92 ASP C C -1.945 -11.958 -9.669 1.00 . B B . 235 ASP C 1 1
2 7800 2 1 92 ASP CA C -0.693 -11.846 -10.587 1.00 . B B . 235 ASP CA 1 1
2 7801 2 1 92 ASP CB C 0.280 -10.749 -10.106 1.00 . B B . 235 ASP CB 1 1
2 7802 2 1 92 ASP CG C 1.374 -11.310 -9.187 1.00 . B B . 235 ASP CG 1 1
2 7803 2 1 92 ASP H H -2.056 -11.352 -12.132 1.00 . B B . 235 ASP H 1 1
2 7804 2 1 92 ASP HA H -0.177 -12.806 -10.553 1.00 . B B . 235 ASP HA 1 1
2 7805 2 1 92 ASP HB2 H 0.750 -10.263 -10.958 1.00 . B B . 235 ASP HB2 1 1
2 7806 2 1 92 ASP HB3 H -0.273 -9.979 -9.571 1.00 . B B . 235 ASP HB3 1 1
2 7807 2 1 92 ASP N N -1.083 -11.584 -11.983 1.00 . B B . 235 ASP N 1 1
2 7808 2 1 92 ASP O O -3.061 -12.155 -10.163 1.00 . B B . 235 ASP O 1 1
2 7809 2 1 92 ASP OD1 O 1.055 -12.108 -8.282 1.00 . B B . 235 ASP OD1 1 1
2 7810 2 1 92 ASP OD2 O 2.554 -10.907 -9.353 1.00 . B B . 235 ASP OD2 1 1
2 7811 2 1 93 GLY C C -3.041 -10.462 -6.662 1.00 . B B . 236 GLY C 1 1
2 7812 2 1 93 GLY CA C -2.833 -11.835 -7.331 1.00 . B B . 236 GLY CA 1 1
2 7813 2 1 93 GLY H H -0.809 -11.767 -8.031 1.00 . B B . 236 GLY H 1 1
2 7814 2 1 93 GLY HA2 H -3.777 -12.174 -7.765 1.00 . B B . 236 GLY HA2 1 1
2 7815 2 1 93 GLY HA3 H -2.587 -12.547 -6.550 1.00 . B B . 236 GLY HA3 1 1
2 7816 2 1 93 GLY N N -1.770 -11.864 -8.343 1.00 . B B . 236 GLY N 1 1
2 7817 2 1 93 GLY O O -2.108 -9.872 -6.104 1.00 . B B . 236 GLY O 1 1
2 7818 2 1 94 SER C C -6.244 -8.934 -5.500 1.00 . B B . 237 SER C 1 1
2 7819 2 1 94 SER CA C -4.779 -8.774 -5.968 1.00 . B B . 237 SER CA 1 1
2 7820 2 1 94 SER CB C -4.629 -7.553 -6.889 1.00 . B B . 237 SER CB 1 1
2 7821 2 1 94 SER H H -5.008 -10.535 -7.115 1.00 . B B . 237 SER H 1 1
2 7822 2 1 94 SER HA H -4.174 -8.601 -5.089 1.00 . B B . 237 SER HA 1 1
2 7823 2 1 94 SER HB2 H -4.883 -6.652 -6.336 1.00 . B B . 237 SER HB2 1 1
2 7824 2 1 94 SER HB3 H -3.590 -7.468 -7.226 1.00 . B B . 237 SER HB3 1 1
2 7825 2 1 94 SER HG H -5.119 -8.291 -8.604 1.00 . B B . 237 SER HG 1 1
2 7826 2 1 94 SER N N -4.292 -9.988 -6.652 1.00 . B B . 237 SER N 1 1
2 7827 2 1 94 SER O O -6.853 -9.981 -5.733 1.00 . B B . 237 SER O 1 1
2 7828 2 1 94 SER OG O -5.496 -7.623 -8.005 1.00 . B B . 237 SER OG 1 1
2 7829 2 1 95 CYS C C -8.569 -6.340 -4.102 1.00 . B B . 238 CYS C 1 1
2 7830 2 1 95 CYS CA C -8.276 -7.759 -4.628 1.00 . B B . 238 CYS CA 1 1
2 7831 2 1 95 CYS CB C -8.792 -8.835 -3.653 1.00 . B B . 238 CYS CB 1 1
2 7832 2 1 95 CYS H H -6.241 -7.142 -4.556 1.00 . B B . 238 CYS H 1 1
2 7833 2 1 95 CYS HA H -8.793 -7.883 -5.581 1.00 . B B . 238 CYS HA 1 1
2 7834 2 1 95 CYS HB2 H -8.715 -9.817 -4.119 1.00 . B B . 238 CYS HB2 1 1
2 7835 2 1 95 CYS HB3 H -8.179 -8.839 -2.754 1.00 . B B . 238 CYS HB3 1 1
2 7836 2 1 95 CYS HG H -10.327 -7.505 -2.384 1.00 . B B . 238 CYS HG 1 1
2 7837 2 1 95 CYS N N -6.823 -7.929 -4.827 1.00 . B B . 238 CYS N 1 1
2 7838 2 1 95 CYS O O -7.896 -5.881 -3.188 1.00 . B B . 238 CYS O 1 1
2 7839 2 1 95 CYS SG S -10.536 -8.538 -3.219 1.00 . B B . 238 CYS SG 1 1
2 7840 2 1 96 THR C C -11.401 -3.983 -4.162 1.00 . B B . 239 THR C 1 1
2 7841 2 1 96 THR CA C -9.894 -4.252 -4.155 1.00 . B B . 239 THR CA 1 1
2 7842 2 1 96 THR CB C -9.115 -3.206 -4.973 1.00 . B B . 239 THR CB 1 1
2 7843 2 1 96 THR CG2 C -9.403 -3.250 -6.474 1.00 . B B . 239 THR CG2 1 1
2 7844 2 1 96 THR H H -10.126 -6.012 -5.365 1.00 . B B . 239 THR H 1 1
2 7845 2 1 96 THR HA H -9.574 -4.147 -3.118 1.00 . B B . 239 THR HA 1 1
2 7846 2 1 96 THR HB H -8.050 -3.393 -4.824 1.00 . B B . 239 THR HB 1 1
2 7847 2 1 96 THR HG1 H -8.795 -1.295 -4.966 1.00 . B B . 239 THR HG1 1 1
2 7848 2 1 96 THR HG21 H -10.455 -3.038 -6.666 1.00 . B B . 239 THR HG21 1 1
2 7849 2 1 96 THR HG22 H -9.159 -4.237 -6.869 1.00 . B B . 239 THR HG22 1 1
2 7850 2 1 96 THR HG23 H -8.787 -2.513 -6.985 1.00 . B B . 239 THR HG23 1 1
2 7851 2 1 96 THR N N -9.563 -5.618 -4.624 1.00 . B B . 239 THR N 1 1
2 7852 2 1 96 THR O O -12.131 -4.535 -4.992 1.00 . B B . 239 THR O 1 1
2 7853 2 1 96 THR OG1 O -9.403 -1.904 -4.513 1.00 . B B . 239 THR OG1 1 1
2 7854 2 1 97 VAL C C -13.614 -1.491 -2.690 1.00 . B B . 240 VAL C 1 1
2 7855 2 1 97 VAL CA C -13.318 -2.975 -2.927 1.00 . B B . 240 VAL CA 1 1
2 7856 2 1 97 VAL CB C -13.759 -3.817 -1.708 1.00 . B B . 240 VAL CB 1 1
2 7857 2 1 97 VAL CG1 C -15.271 -4.059 -1.711 1.00 . B B . 240 VAL CG1 1 1
2 7858 2 1 97 VAL CG2 C -13.064 -5.183 -1.625 1.00 . B B . 240 VAL CG2 1 1
2 7859 2 1 97 VAL H H -11.233 -2.748 -2.548 1.00 . B B . 240 VAL H 1 1
2 7860 2 1 97 VAL HA H -13.894 -3.304 -3.791 1.00 . B B . 240 VAL HA 1 1
2 7861 2 1 97 VAL HB H -13.523 -3.275 -0.800 1.00 . B B . 240 VAL HB 1 1
2 7862 2 1 97 VAL HG11 H -15.797 -3.111 -1.659 1.00 . B B . 240 VAL HG11 1 1
2 7863 2 1 97 VAL HG12 H -15.565 -4.594 -2.612 1.00 . B B . 240 VAL HG12 1 1
2 7864 2 1 97 VAL HG13 H -15.554 -4.643 -0.835 1.00 . B B . 240 VAL HG13 1 1
2 7865 2 1 97 VAL HG21 H -13.267 -5.764 -2.527 1.00 . B B . 240 VAL HG21 1 1
2 7866 2 1 97 VAL HG22 H -11.989 -5.067 -1.491 1.00 . B B . 240 VAL HG22 1 1
2 7867 2 1 97 VAL HG23 H -13.424 -5.720 -0.754 1.00 . B B . 240 VAL HG23 1 1
2 7868 2 1 97 VAL N N -11.885 -3.168 -3.215 1.00 . B B . 240 VAL N 1 1
2 7869 2 1 97 VAL O O -12.798 -0.764 -2.117 1.00 . B B . 240 VAL O 1 1
2 7870 2 1 98 ARG C C -16.655 0.565 -2.711 1.00 . B B . 241 ARG C 1 1
2 7871 2 1 98 ARG CA C -15.198 0.381 -3.152 1.00 . B B . 241 ARG CA 1 1
2 7872 2 1 98 ARG CB C -14.870 0.960 -4.544 1.00 . B B . 241 ARG CB 1 1
2 7873 2 1 98 ARG CD C -14.786 0.300 -6.996 1.00 . B B . 241 ARG CD 1 1
2 7874 2 1 98 ARG CG C -15.652 0.356 -5.730 1.00 . B B . 241 ARG CG 1 1
2 7875 2 1 98 ARG CZ C -15.171 -0.225 -9.418 1.00 . B B . 241 ARG CZ 1 1
2 7876 2 1 98 ARG H H -15.411 -1.710 -3.560 1.00 . B B . 241 ARG H 1 1
2 7877 2 1 98 ARG HA H -14.589 0.934 -2.432 1.00 . B B . 241 ARG HA 1 1
2 7878 2 1 98 ARG HB2 H -15.044 2.037 -4.532 1.00 . B B . 241 ARG HB2 1 1
2 7879 2 1 98 ARG HB3 H -13.802 0.813 -4.712 1.00 . B B . 241 ARG HB3 1 1
2 7880 2 1 98 ARG HD2 H -14.243 1.240 -7.102 1.00 . B B . 241 ARG HD2 1 1
2 7881 2 1 98 ARG HD3 H -14.064 -0.510 -6.881 1.00 . B B . 241 ARG HD3 1 1
2 7882 2 1 98 ARG HE H -16.592 0.252 -8.133 1.00 . B B . 241 ARG HE 1 1
2 7883 2 1 98 ARG HG2 H -15.977 -0.658 -5.501 1.00 . B B . 241 ARG HG2 1 1
2 7884 2 1 98 ARG HG3 H -16.535 0.970 -5.914 1.00 . B B . 241 ARG HG3 1 1
2 7885 2 1 98 ARG HH11 H -13.264 -0.495 -8.901 1.00 . B B . 241 ARG HH11 1 1
2 7886 2 1 98 ARG HH12 H -13.614 -0.736 -10.592 1.00 . B B . 241 ARG HH12 1 1
2 7887 2 1 98 ARG HH21 H -16.971 -0.027 -10.291 1.00 . B B . 241 ARG HH21 1 1
2 7888 2 1 98 ARG HH22 H -15.665 -0.471 -11.349 1.00 . B B . 241 ARG HH22 1 1
2 7889 2 1 98 ARG N N -14.793 -1.035 -3.127 1.00 . B B . 241 ARG N 1 1
2 7890 2 1 98 ARG NE N -15.601 0.084 -8.207 1.00 . B B . 241 ARG NE 1 1
2 7891 2 1 98 ARG NH1 N -13.920 -0.501 -9.663 1.00 . B B . 241 ARG NH1 1 1
2 7892 2 1 98 ARG NH2 N -15.999 -0.257 -10.424 1.00 . B B . 241 ARG NH2 1 1
2 7893 2 1 98 ARG O O -17.575 0.087 -3.375 1.00 . B B . 241 ARG O 1 1
2 7894 2 1 99 TRP C C -18.356 2.950 -0.663 1.00 . B B . 242 TRP C 1 1
2 7895 2 1 99 TRP CA C -18.159 1.451 -0.922 1.00 . B B . 242 TRP CA 1 1
2 7896 2 1 99 TRP CB C -18.298 0.618 0.361 1.00 . B B . 242 TRP CB 1 1
2 7897 2 1 99 TRP CD1 C -18.215 -1.732 -0.591 1.00 . B B . 242 TRP CD1 1 1
2 7898 2 1 99 TRP CD2 C -20.002 -1.413 0.730 1.00 . B B . 242 TRP CD2 1 1
2 7899 2 1 99 TRP CE2 C -20.082 -2.750 0.236 1.00 . B B . 242 TRP CE2 1 1
2 7900 2 1 99 TRP CE3 C -21.029 -1.000 1.612 1.00 . B B . 242 TRP CE3 1 1
2 7901 2 1 99 TRP CG C -18.804 -0.784 0.171 1.00 . B B . 242 TRP CG 1 1
2 7902 2 1 99 TRP CH2 C -22.103 -3.194 1.488 1.00 . B B . 242 TRP CH2 1 1
2 7903 2 1 99 TRP CZ2 C -21.107 -3.634 0.599 1.00 . B B . 242 TRP CZ2 1 1
2 7904 2 1 99 TRP CZ3 C -22.061 -1.880 1.990 1.00 . B B . 242 TRP CZ3 1 1
2 7905 2 1 99 TRP H H -16.041 1.605 -1.111 1.00 . B B . 242 TRP H 1 1
2 7906 2 1 99 TRP HA H -18.964 1.136 -1.592 1.00 . B B . 242 TRP HA 1 1
2 7907 2 1 99 TRP HB2 H -17.343 0.594 0.885 1.00 . B B . 242 TRP HB2 1 1
2 7908 2 1 99 TRP HB3 H -19.002 1.124 1.020 1.00 . B B . 242 TRP HB3 1 1
2 7909 2 1 99 TRP HD1 H -17.300 -1.588 -1.149 1.00 . B B . 242 TRP HD1 1 1
2 7910 2 1 99 TRP HE1 H -18.717 -3.738 -1.053 1.00 . B B . 242 TRP HE1 1 1
2 7911 2 1 99 TRP HE3 H -21.007 0.006 2.008 1.00 . B B . 242 TRP HE3 1 1
2 7912 2 1 99 TRP HH2 H -22.878 -3.877 1.808 1.00 . B B . 242 TRP HH2 1 1
2 7913 2 1 99 TRP HZ2 H -21.112 -4.649 0.227 1.00 . B B . 242 TRP HZ2 1 1
2 7914 2 1 99 TRP HZ3 H -22.827 -1.549 2.681 1.00 . B B . 242 TRP HZ3 1 1
2 7915 2 1 99 TRP N N -16.860 1.210 -1.563 1.00 . B B . 242 TRP N 1 1
2 7916 2 1 99 TRP NE1 N -18.967 -2.890 -0.561 1.00 . B B . 242 TRP NE1 1 1
2 7917 2 1 99 TRP O O -17.773 3.546 0.244 1.00 . B B . 242 TRP O 1 1
2 7918 2 1 100 GLU C C -20.531 5.070 -0.008 1.00 . B B . 243 GLU C 1 1
2 7919 2 1 100 GLU CA C -19.671 4.941 -1.283 1.00 . B B . 243 GLU CA 1 1
2 7920 2 1 100 GLU CB C -20.451 5.403 -2.529 1.00 . B B . 243 GLU CB 1 1
2 7921 2 1 100 GLU CD C -22.438 5.083 -4.076 1.00 . B B . 243 GLU CD 1 1
2 7922 2 1 100 GLU CG C -21.708 4.566 -2.822 1.00 . B B . 243 GLU CG 1 1
2 7923 2 1 100 GLU H H -19.602 3.010 -2.213 1.00 . B B . 243 GLU H 1 1
2 7924 2 1 100 GLU HA H -18.811 5.604 -1.157 1.00 . B B . 243 GLU HA 1 1
2 7925 2 1 100 GLU HB2 H -20.747 6.441 -2.391 1.00 . B B . 243 GLU HB2 1 1
2 7926 2 1 100 GLU HB3 H -19.788 5.358 -3.395 1.00 . B B . 243 GLU HB3 1 1
2 7927 2 1 100 GLU HG2 H -21.422 3.520 -2.970 1.00 . B B . 243 GLU HG2 1 1
2 7928 2 1 100 GLU HG3 H -22.383 4.604 -1.964 1.00 . B B . 243 GLU HG3 1 1
2 7929 2 1 100 GLU N N -19.180 3.577 -1.495 1.00 . B B . 243 GLU N 1 1
2 7930 2 1 100 GLU O O -20.989 4.079 0.574 1.00 . B B . 243 GLU O 1 1
2 7931 2 1 100 GLU OE1 O -22.123 4.621 -5.200 1.00 . B B . 243 GLU OE1 1 1
2 7932 2 1 100 GLU OE2 O -23.339 5.949 -3.949 1.00 . B B . 243 GLU OE2 1 1
2 7933 2 1 101 ASN C C -22.450 7.902 1.334 1.00 . B B . 244 ASN C 1 1
2 7934 2 1 101 ASN CA C -21.559 6.662 1.595 1.00 . B B . 244 ASN CA 1 1
2 7935 2 1 101 ASN CB C -20.572 6.851 2.775 1.00 . B B . 244 ASN CB 1 1
2 7936 2 1 101 ASN CG C -20.906 6.014 3.992 1.00 . B B . 244 ASN CG 1 1
2 7937 2 1 101 ASN H H -20.383 7.088 -0.103 1.00 . B B . 244 ASN H 1 1
2 7938 2 1 101 ASN HA H -22.237 5.834 1.807 1.00 . B B . 244 ASN HA 1 1
2 7939 2 1 101 ASN HB2 H -19.555 6.603 2.470 1.00 . B B . 244 ASN HB2 1 1
2 7940 2 1 101 ASN HB3 H -20.585 7.893 3.074 1.00 . B B . 244 ASN HB3 1 1
2 7941 2 1 101 ASN HD21 H -19.010 6.094 4.770 1.00 . B B . 244 ASN HD21 1 1
2 7942 2 1 101 ASN HD22 H -20.263 5.273 5.699 1.00 . B B . 244 ASN HD22 1 1
2 7943 2 1 101 ASN N N -20.773 6.310 0.414 1.00 . B B . 244 ASN N 1 1
2 7944 2 1 101 ASN ND2 N -19.966 5.790 4.880 1.00 . B B . 244 ASN ND2 1 1
2 7945 2 1 101 ASN O O -22.468 8.445 0.225 1.00 . B B . 244 ASN O 1 1
2 7946 2 1 101 ASN OD1 O -22.033 5.594 4.183 1.00 . B B . 244 ASN OD1 1 1
2 7947 2 1 102 LYS C C -23.429 10.804 1.725 1.00 . B B . 245 LYS C 1 1
2 7948 2 1 102 LYS CA C -24.090 9.545 2.307 1.00 . B B . 245 LYS CA 1 1
2 7949 2 1 102 LYS CB C -24.664 9.822 3.714 1.00 . B B . 245 LYS CB 1 1
2 7950 2 1 102 LYS CD C -27.045 10.656 3.855 1.00 . B B . 245 LYS CD 1 1
2 7951 2 1 102 LYS CE C -28.509 10.285 3.594 1.00 . B B . 245 LYS CE 1 1
2 7952 2 1 102 LYS CG C -26.143 9.415 3.859 1.00 . B B . 245 LYS CG 1 1
2 7953 2 1 102 LYS H H -23.160 7.814 3.203 1.00 . B B . 245 LYS H 1 1
2 7954 2 1 102 LYS HA H -24.910 9.314 1.625 1.00 . B B . 245 LYS HA 1 1
2 7955 2 1 102 LYS HB2 H -24.083 9.288 4.458 1.00 . B B . 245 LYS HB2 1 1
2 7956 2 1 102 LYS HB3 H -24.544 10.879 3.964 1.00 . B B . 245 LYS HB3 1 1
2 7957 2 1 102 LYS HD2 H -26.949 11.153 4.821 1.00 . B B . 245 LYS HD2 1 1
2 7958 2 1 102 LYS HD3 H -26.712 11.343 3.078 1.00 . B B . 245 LYS HD3 1 1
2 7959 2 1 102 LYS HE2 H -28.581 9.855 2.590 1.00 . B B . 245 LYS HE2 1 1
2 7960 2 1 102 LYS HE3 H -28.817 9.518 4.311 1.00 . B B . 245 LYS HE3 1 1
2 7961 2 1 102 LYS HG2 H -26.432 8.739 3.053 1.00 . B B . 245 LYS HG2 1 1
2 7962 2 1 102 LYS HG3 H -26.284 8.890 4.806 1.00 . B B . 245 LYS HG3 1 1
2 7963 2 1 102 LYS HZ1 H -29.419 11.832 4.647 1.00 . B B . 245 LYS HZ1 1 1
2 7964 2 1 102 LYS HZ2 H -30.346 11.239 3.447 1.00 . B B . 245 LYS HZ2 1 1
2 7965 2 1 102 LYS HZ3 H -29.094 12.218 3.089 1.00 . B B . 245 LYS HZ3 1 1
2 7966 2 1 102 LYS N N -23.193 8.364 2.355 1.00 . B B . 245 LYS N 1 1
2 7967 2 1 102 LYS NZ N -29.396 11.472 3.702 1.00 . B B . 245 LYS NZ 1 1
2 7968 2 1 102 LYS O O -23.932 11.384 0.764 1.00 . B B . 245 LYS O 1 1
2 7969 2 1 103 THR C C -20.001 12.147 1.870 1.00 . B B . 246 THR C 1 1
2 7970 2 1 103 THR CA C -21.519 12.416 1.940 1.00 . B B . 246 THR CA 1 1
2 7971 2 1 103 THR CB C -21.853 13.579 2.897 1.00 . B B . 246 THR CB 1 1
2 7972 2 1 103 THR CG2 C -21.353 13.358 4.329 1.00 . B B . 246 THR CG2 1 1
2 7973 2 1 103 THR H H -22.094 10.708 3.165 1.00 . B B . 246 THR H 1 1
2 7974 2 1 103 THR HA H -21.818 12.726 0.937 1.00 . B B . 246 THR HA 1 1
2 7975 2 1 103 THR HB H -22.938 13.678 2.939 1.00 . B B . 246 THR HB 1 1
2 7976 2 1 103 THR HG1 H -21.816 15.057 1.633 1.00 . B B . 246 THR HG1 1 1
2 7977 2 1 103 THR HG21 H -21.648 14.206 4.949 1.00 . B B . 246 THR HG21 1 1
2 7978 2 1 103 THR HG22 H -20.267 13.279 4.344 1.00 . B B . 246 THR HG22 1 1
2 7979 2 1 103 THR HG23 H -21.790 12.452 4.747 1.00 . B B . 246 THR HG23 1 1
2 7980 2 1 103 THR N N -22.315 11.225 2.327 1.00 . B B . 246 THR N 1 1
2 7981 2 1 103 THR O O -19.253 12.890 1.232 1.00 . B B . 246 THR O 1 1
2 7982 2 1 103 THR OG1 O -21.325 14.805 2.436 1.00 . B B . 246 THR OG1 1 1
2 7983 2 1 104 MET C C -18.102 9.293 1.453 1.00 . B B . 247 MET C 1 1
2 7984 2 1 104 MET CA C -18.171 10.515 2.389 1.00 . B B . 247 MET CA 1 1
2 7985 2 1 104 MET CB C -17.666 10.218 3.819 1.00 . B B . 247 MET CB 1 1
2 7986 2 1 104 MET CE C -19.236 9.444 6.926 1.00 . B B . 247 MET CE 1 1
2 7987 2 1 104 MET CG C -18.176 8.908 4.429 1.00 . B B . 247 MET CG 1 1
2 7988 2 1 104 MET H H -20.227 10.462 2.923 1.00 . B B . 247 MET H 1 1
2 7989 2 1 104 MET HA H -17.521 11.277 1.961 1.00 . B B . 247 MET HA 1 1
2 7990 2 1 104 MET HB2 H -16.578 10.192 3.817 1.00 . B B . 247 MET HB2 1 1
2 7991 2 1 104 MET HB3 H -17.985 11.031 4.468 1.00 . B B . 247 MET HB3 1 1
2 7992 2 1 104 MET HE1 H -19.327 10.477 6.588 1.00 . B B . 247 MET HE1 1 1
2 7993 2 1 104 MET HE2 H -20.128 8.890 6.631 1.00 . B B . 247 MET HE2 1 1
2 7994 2 1 104 MET HE3 H -19.144 9.426 8.013 1.00 . B B . 247 MET HE3 1 1
2 7995 2 1 104 MET HG2 H -19.258 8.879 4.336 1.00 . B B . 247 MET HG2 1 1
2 7996 2 1 104 MET HG3 H -17.753 8.073 3.870 1.00 . B B . 247 MET HG3 1 1
2 7997 2 1 104 MET N N -19.542 11.044 2.472 1.00 . B B . 247 MET N 1 1
2 7998 2 1 104 MET O O -19.117 8.868 0.897 1.00 . B B . 247 MET O 1 1
2 7999 2 1 104 MET SD S -17.773 8.672 6.180 1.00 . B B . 247 MET SD 1 1
2 8000 2 1 105 TYR C C -15.545 6.631 1.190 1.00 . B B . 248 TYR C 1 1
2 8001 2 1 105 TYR CA C -16.737 7.409 0.612 1.00 . B B . 248 TYR CA 1 1
2 8002 2 1 105 TYR CB C -16.578 7.644 -0.899 1.00 . B B . 248 TYR CB 1 1
2 8003 2 1 105 TYR CD1 C -15.876 9.990 -1.540 1.00 . B B . 248 TYR CD1 1 1
2 8004 2 1 105 TYR CD2 C -14.160 8.277 -1.319 1.00 . B B . 248 TYR CD2 1 1
2 8005 2 1 105 TYR CE1 C -14.895 10.933 -1.892 1.00 . B B . 248 TYR CE1 1 1
2 8006 2 1 105 TYR CE2 C -13.177 9.222 -1.659 1.00 . B B . 248 TYR CE2 1 1
2 8007 2 1 105 TYR CG C -15.513 8.658 -1.266 1.00 . B B . 248 TYR CG 1 1
2 8008 2 1 105 TYR CZ C -13.541 10.548 -1.957 1.00 . B B . 248 TYR CZ 1 1
2 8009 2 1 105 TYR H H -16.102 9.115 1.720 1.00 . B B . 248 TYR H 1 1
2 8010 2 1 105 TYR HA H -17.626 6.790 0.754 1.00 . B B . 248 TYR HA 1 1
2 8011 2 1 105 TYR HB2 H -16.345 6.696 -1.388 1.00 . B B . 248 TYR HB2 1 1
2 8012 2 1 105 TYR HB3 H -17.534 7.985 -1.298 1.00 . B B . 248 TYR HB3 1 1
2 8013 2 1 105 TYR HD1 H -16.913 10.290 -1.475 1.00 . B B . 248 TYR HD1 1 1
2 8014 2 1 105 TYR HD2 H -13.867 7.262 -1.093 1.00 . B B . 248 TYR HD2 1 1
2 8015 2 1 105 TYR HE1 H -15.170 11.948 -2.120 1.00 . B B . 248 TYR HE1 1 1
2 8016 2 1 105 TYR HE2 H -12.135 8.946 -1.695 1.00 . B B . 248 TYR HE2 1 1
2 8017 2 1 105 TYR HH H -12.944 12.340 -2.397 1.00 . B B . 248 TYR HH 1 1
2 8018 2 1 105 TYR N N -16.921 8.698 1.291 1.00 . B B . 248 TYR N 1 1
2 8019 2 1 105 TYR O O -14.654 7.199 1.830 1.00 . B B . 248 TYR O 1 1
2 8020 2 1 105 TYR OH O -12.586 11.444 -2.309 1.00 . B B . 248 TYR OH 1 1
2 8021 2 1 106 CYS C C -14.011 3.467 0.370 1.00 . B B . 249 CYS C 1 1
2 8022 2 1 106 CYS CA C -14.574 4.364 1.488 1.00 . B B . 249 CYS CA 1 1
2 8023 2 1 106 CYS CB C -15.305 3.504 2.539 1.00 . B B . 249 CYS CB 1 1
2 8024 2 1 106 CYS H H -16.309 4.915 0.436 1.00 . B B . 249 CYS H 1 1
2 8025 2 1 106 CYS HA H -13.746 4.901 1.967 1.00 . B B . 249 CYS HA 1 1
2 8026 2 1 106 CYS HB2 H -16.008 2.841 2.035 1.00 . B B . 249 CYS HB2 1 1
2 8027 2 1 106 CYS HB3 H -14.577 2.880 3.059 1.00 . B B . 249 CYS HB3 1 1
2 8028 2 1 106 CYS HG H -15.696 3.978 4.862 1.00 . B B . 249 CYS HG 1 1
2 8029 2 1 106 CYS N N -15.524 5.323 0.930 1.00 . B B . 249 CYS N 1 1
2 8030 2 1 106 CYS O O -14.770 2.805 -0.343 1.00 . B B . 249 CYS O 1 1
2 8031 2 1 106 CYS SG S -16.225 4.510 3.748 1.00 . B B . 249 CYS SG 1 1
2 8032 2 1 107 ILE C C -10.980 1.620 0.097 1.00 . B B . 250 ILE C 1 1
2 8033 2 1 107 ILE CA C -11.997 2.463 -0.678 1.00 . B B . 250 ILE CA 1 1
2 8034 2 1 107 ILE CB C -11.349 3.199 -1.874 1.00 . B B . 250 ILE CB 1 1
2 8035 2 1 107 ILE CD1 C -9.334 4.681 -2.458 1.00 . B B . 250 ILE CD1 1 1
2 8036 2 1 107 ILE CG1 C -10.462 4.394 -1.463 1.00 . B B . 250 ILE CG1 1 1
2 8037 2 1 107 ILE CG2 C -12.434 3.691 -2.845 1.00 . B B . 250 ILE CG2 1 1
2 8038 2 1 107 ILE H H -12.113 3.987 0.824 1.00 . B B . 250 ILE H 1 1
2 8039 2 1 107 ILE HA H -12.719 1.760 -1.093 1.00 . B B . 250 ILE HA 1 1
2 8040 2 1 107 ILE HB H -10.729 2.476 -2.407 1.00 . B B . 250 ILE HB 1 1
2 8041 2 1 107 ILE HD11 H -8.656 3.827 -2.494 1.00 . B B . 250 ILE HD11 1 1
2 8042 2 1 107 ILE HD12 H -9.740 4.862 -3.453 1.00 . B B . 250 ILE HD12 1 1
2 8043 2 1 107 ILE HD13 H -8.777 5.562 -2.134 1.00 . B B . 250 ILE HD13 1 1
2 8044 2 1 107 ILE HG12 H -11.073 5.289 -1.342 1.00 . B B . 250 ILE HG12 1 1
2 8045 2 1 107 ILE HG13 H -10.003 4.182 -0.508 1.00 . B B . 250 ILE HG13 1 1
2 8046 2 1 107 ILE HG21 H -13.042 2.850 -3.172 1.00 . B B . 250 ILE HG21 1 1
2 8047 2 1 107 ILE HG22 H -13.070 4.427 -2.355 1.00 . B B . 250 ILE HG22 1 1
2 8048 2 1 107 ILE HG23 H -11.972 4.148 -3.719 1.00 . B B . 250 ILE HG23 1 1
2 8049 2 1 107 ILE N N -12.686 3.403 0.226 1.00 . B B . 250 ILE N 1 1
2 8050 2 1 107 ILE O O -10.254 2.152 0.936 1.00 . B B . 250 ILE O 1 1
2 8051 2 1 108 VAL C C -9.373 -1.572 -0.544 1.00 . B B . 251 VAL C 1 1
2 8052 2 1 108 VAL CA C -10.043 -0.660 0.485 1.00 . B B . 251 VAL CA 1 1
2 8053 2 1 108 VAL CB C -10.795 -1.419 1.593 1.00 . B B . 251 VAL CB 1 1
2 8054 2 1 108 VAL CG1 C -12.062 -2.173 1.168 1.00 . B B . 251 VAL CG1 1 1
2 8055 2 1 108 VAL CG2 C -9.870 -2.422 2.285 1.00 . B B . 251 VAL CG2 1 1
2 8056 2 1 108 VAL H H -11.566 -0.068 -0.851 1.00 . B B . 251 VAL H 1 1
2 8057 2 1 108 VAL HA H -9.246 -0.117 0.988 1.00 . B B . 251 VAL HA 1 1
2 8058 2 1 108 VAL HB H -11.120 -0.679 2.319 1.00 . B B . 251 VAL HB 1 1
2 8059 2 1 108 VAL HG11 H -12.743 -1.507 0.634 1.00 . B B . 251 VAL HG11 1 1
2 8060 2 1 108 VAL HG12 H -11.813 -3.034 0.543 1.00 . B B . 251 VAL HG12 1 1
2 8061 2 1 108 VAL HG13 H -12.584 -2.543 2.051 1.00 . B B . 251 VAL HG13 1 1
2 8062 2 1 108 VAL HG21 H -9.664 -3.266 1.625 1.00 . B B . 251 VAL HG21 1 1
2 8063 2 1 108 VAL HG22 H -8.935 -1.937 2.549 1.00 . B B . 251 VAL HG22 1 1
2 8064 2 1 108 VAL HG23 H -10.350 -2.789 3.188 1.00 . B B . 251 VAL HG23 1 1
2 8065 2 1 108 VAL N N -10.924 0.313 -0.167 1.00 . B B . 251 VAL N 1 1
2 8066 2 1 108 VAL O O -10.005 -2.417 -1.178 1.00 . B B . 251 VAL O 1 1
2 8067 2 1 109 SER C C -6.313 -3.061 -1.033 1.00 . B B . 252 SER C 1 1
2 8068 2 1 109 SER CA C -7.250 -2.067 -1.724 1.00 . B B . 252 SER CA 1 1
2 8069 2 1 109 SER CB C -6.468 -1.044 -2.552 1.00 . B B . 252 SER CB 1 1
2 8070 2 1 109 SER H H -7.619 -0.693 -0.130 1.00 . B B . 252 SER H 1 1
2 8071 2 1 109 SER HA H -7.896 -2.615 -2.408 1.00 . B B . 252 SER HA 1 1
2 8072 2 1 109 SER HB2 H -7.154 -0.267 -2.897 1.00 . B B . 252 SER HB2 1 1
2 8073 2 1 109 SER HB3 H -5.696 -0.572 -1.939 1.00 . B B . 252 SER HB3 1 1
2 8074 2 1 109 SER HG H -5.482 -0.989 -4.239 1.00 . B B . 252 SER HG 1 1
2 8075 2 1 109 SER N N -8.077 -1.363 -0.741 1.00 . B B . 252 SER N 1 1
2 8076 2 1 109 SER O O -5.557 -2.697 -0.127 1.00 . B B . 252 SER O 1 1
2 8077 2 1 109 SER OG O -5.882 -1.679 -3.676 1.00 . B B . 252 SER OG 1 1
2 8078 2 1 110 ALA C C -4.744 -6.122 -1.940 1.00 . B B . 253 ALA C 1 1
2 8079 2 1 110 ALA CA C -5.642 -5.455 -0.883 1.00 . B B . 253 ALA CA 1 1
2 8080 2 1 110 ALA CB C -6.629 -6.468 -0.285 1.00 . B B . 253 ALA CB 1 1
2 8081 2 1 110 ALA H H -7.031 -4.562 -2.179 1.00 . B B . 253 ALA H 1 1
2 8082 2 1 110 ALA HA H -4.999 -5.091 -0.085 1.00 . B B . 253 ALA HA 1 1
2 8083 2 1 110 ALA HB1 H -7.349 -5.962 0.358 1.00 . B B . 253 ALA HB1 1 1
2 8084 2 1 110 ALA HB2 H -7.172 -6.991 -1.072 1.00 . B B . 253 ALA HB2 1 1
2 8085 2 1 110 ALA HB3 H -6.078 -7.207 0.294 1.00 . B B . 253 ALA HB3 1 1
2 8086 2 1 110 ALA N N -6.396 -4.331 -1.425 1.00 . B B . 253 ALA N 1 1
2 8087 2 1 110 ALA O O -4.981 -6.049 -3.150 1.00 . B B . 253 ALA O 1 1
2 8088 2 1 111 PHE C C -2.317 -8.866 -1.672 1.00 . B B . 254 PHE C 1 1
2 8089 2 1 111 PHE CA C -2.735 -7.527 -2.289 1.00 . B B . 254 PHE CA 1 1
2 8090 2 1 111 PHE CB C -1.531 -6.601 -2.514 1.00 . B B . 254 PHE CB 1 1
2 8091 2 1 111 PHE CD1 C -2.187 -4.436 -3.656 1.00 . B B . 254 PHE CD1 1 1
2 8092 2 1 111 PHE CD2 C -1.280 -6.248 -5.007 1.00 . B B . 254 PHE CD2 1 1
2 8093 2 1 111 PHE CE1 C -2.338 -3.650 -4.810 1.00 . B B . 254 PHE CE1 1 1
2 8094 2 1 111 PHE CE2 C -1.428 -5.459 -6.162 1.00 . B B . 254 PHE CE2 1 1
2 8095 2 1 111 PHE CG C -1.659 -5.736 -3.751 1.00 . B B . 254 PHE CG 1 1
2 8096 2 1 111 PHE CZ C -1.955 -4.160 -6.063 1.00 . B B . 254 PHE CZ 1 1
2 8097 2 1 111 PHE H H -3.613 -6.864 -0.454 1.00 . B B . 254 PHE H 1 1
2 8098 2 1 111 PHE HA H -3.178 -7.757 -3.259 1.00 . B B . 254 PHE HA 1 1
2 8099 2 1 111 PHE HB2 H -1.417 -5.957 -1.641 1.00 . B B . 254 PHE HB2 1 1
2 8100 2 1 111 PHE HB3 H -0.622 -7.197 -2.613 1.00 . B B . 254 PHE HB3 1 1
2 8101 2 1 111 PHE HD1 H -2.496 -4.041 -2.698 1.00 . B B . 254 PHE HD1 1 1
2 8102 2 1 111 PHE HD2 H -0.885 -7.251 -5.092 1.00 . B B . 254 PHE HD2 1 1
2 8103 2 1 111 PHE HE1 H -2.759 -2.658 -4.728 1.00 . B B . 254 PHE HE1 1 1
2 8104 2 1 111 PHE HE2 H -1.149 -5.850 -7.130 1.00 . B B . 254 PHE HE2 1 1
2 8105 2 1 111 PHE HZ H -2.073 -3.561 -6.952 1.00 . B B . 254 PHE HZ 1 1
2 8106 2 1 111 PHE N N -3.719 -6.825 -1.463 1.00 . B B . 254 PHE N 1 1
2 8107 2 1 111 PHE O O -2.424 -9.069 -0.458 1.00 . B B . 254 PHE O 1 1
2 8108 2 1 112 GLY C C -0.816 -11.941 -3.235 1.00 . B B . 255 GLY C 1 1
2 8109 2 1 112 GLY CA C -1.556 -11.165 -2.147 1.00 . B B . 255 GLY CA 1 1
2 8110 2 1 112 GLY H H -1.774 -9.529 -3.499 1.00 . B B . 255 GLY H 1 1
2 8111 2 1 112 GLY HA2 H -0.964 -11.181 -1.233 1.00 . B B . 255 GLY HA2 1 1
2 8112 2 1 112 GLY HA3 H -2.508 -11.666 -1.968 1.00 . B B . 255 GLY HA3 1 1
2 8113 2 1 112 GLY N N -1.834 -9.778 -2.519 1.00 . B B . 255 GLY N 1 1
2 8114 2 1 112 GLY O O -1.443 -12.549 -4.105 1.00 . B B . 255 GLY O 1 1
2 8115 2 1 113 LEU C C 1.467 -14.025 -4.017 1.00 . B B . 256 LEU C 1 1
2 8116 2 1 113 LEU CA C 1.398 -12.503 -4.208 1.00 . B B . 256 LEU CA 1 1
2 8117 2 1 113 LEU CB C 2.793 -11.838 -4.200 1.00 . B B . 256 LEU CB 1 1
2 8118 2 1 113 LEU CD1 C 1.820 -9.866 -5.532 1.00 . B B . 256 LEU CD1 1 1
2 8119 2 1 113 LEU CD2 C 2.652 -9.464 -3.229 1.00 . B B . 256 LEU CD2 1 1
2 8120 2 1 113 LEU CG C 2.849 -10.319 -4.489 1.00 . B B . 256 LEU CG 1 1
2 8121 2 1 113 LEU H H 0.948 -11.378 -2.449 1.00 . B B . 256 LEU H 1 1
2 8122 2 1 113 LEU HA H 0.961 -12.343 -5.195 1.00 . B B . 256 LEU HA 1 1
2 8123 2 1 113 LEU HB2 H 3.290 -12.040 -3.248 1.00 . B B . 256 LEU HB2 1 1
2 8124 2 1 113 LEU HB3 H 3.373 -12.322 -4.985 1.00 . B B . 256 LEU HB3 1 1
2 8125 2 1 113 LEU HD11 H 1.935 -8.806 -5.720 1.00 . B B . 256 LEU HD11 1 1
2 8126 2 1 113 LEU HD12 H 0.794 -10.047 -5.195 1.00 . B B . 256 LEU HD12 1 1
2 8127 2 1 113 LEU HD13 H 1.993 -10.418 -6.451 1.00 . B B . 256 LEU HD13 1 1
2 8128 2 1 113 LEU HD21 H 3.325 -9.809 -2.445 1.00 . B B . 256 LEU HD21 1 1
2 8129 2 1 113 LEU HD22 H 1.623 -9.496 -2.868 1.00 . B B . 256 LEU HD22 1 1
2 8130 2 1 113 LEU HD23 H 2.905 -8.431 -3.457 1.00 . B B . 256 LEU HD23 1 1
2 8131 2 1 113 LEU HG H 3.848 -10.095 -4.874 1.00 . B B . 256 LEU HG 1 1
2 8132 2 1 113 LEU N N 0.519 -11.892 -3.205 1.00 . B B . 256 LEU N 1 1
2 8133 2 1 113 LEU O O 2.261 -14.546 -3.231 1.00 . B B . 256 LEU O 1 1
2 8134 2 1 114 SER C C 1.360 -16.989 -5.454 1.00 . B B . 257 SER C 1 1
2 8135 2 1 114 SER CA C 0.377 -16.183 -4.585 1.00 . B B . 257 SER CA 1 1
2 8136 2 1 114 SER CB C -1.079 -16.497 -4.935 1.00 . B B . 257 SER CB 1 1
2 8137 2 1 114 SER H H -0.052 -14.205 -5.291 1.00 . B B . 257 SER H 1 1
2 8138 2 1 114 SER HA H 0.527 -16.460 -3.539 1.00 . B B . 257 SER HA 1 1
2 8139 2 1 114 SER HB2 H -1.710 -15.679 -4.571 1.00 . B B . 257 SER HB2 1 1
2 8140 2 1 114 SER HB3 H -1.214 -16.560 -6.014 1.00 . B B . 257 SER HB3 1 1
2 8141 2 1 114 SER HG H -1.501 -17.594 -3.378 1.00 . B B . 257 SER HG 1 1
2 8142 2 1 114 SER N N 0.583 -14.738 -4.712 1.00 . B B . 257 SER N 1 1
2 8143 2 1 114 SER O O 1.175 -17.144 -6.665 1.00 . B B . 257 SER O 1 1
2 8144 2 1 114 SER OG O -1.455 -17.727 -4.341 1.00 . B B . 257 SER OG 1 1
2 8145 2 1 115 ILE C C 3.487 -19.734 -5.374 1.00 . B B . 258 ILE C 1 1
2 8146 2 1 115 ILE CA C 3.545 -18.201 -5.508 1.00 . B B . 258 ILE CA 1 1
2 8147 2 1 115 ILE CB C 4.923 -17.643 -5.086 1.00 . B B . 258 ILE CB 1 1
2 8148 2 1 115 ILE CD1 C 4.564 -17.896 -2.496 1.00 . B B . 258 ILE CD1 1 1
2 8149 2 1 115 ILE CG1 C 5.451 -18.146 -3.724 1.00 . B B . 258 ILE CG1 1 1
2 8150 2 1 115 ILE CG2 C 4.977 -16.110 -5.190 1.00 . B B . 258 ILE CG2 1 1
2 8151 2 1 115 ILE H H 2.539 -17.249 -3.863 1.00 . B B . 258 ILE H 1 1
2 8152 2 1 115 ILE HA H 3.472 -18.007 -6.575 1.00 . B B . 258 ILE HA 1 1
2 8153 2 1 115 ILE HB H 5.632 -18.013 -5.828 1.00 . B B . 258 ILE HB 1 1
2 8154 2 1 115 ILE HD11 H 5.094 -18.229 -1.604 1.00 . B B . 258 ILE HD11 1 1
2 8155 2 1 115 ILE HD12 H 4.340 -16.835 -2.395 1.00 . B B . 258 ILE HD12 1 1
2 8156 2 1 115 ILE HD13 H 3.637 -18.463 -2.573 1.00 . B B . 258 ILE HD13 1 1
2 8157 2 1 115 ILE HG12 H 5.622 -19.219 -3.802 1.00 . B B . 258 ILE HG12 1 1
2 8158 2 1 115 ILE HG13 H 6.420 -17.682 -3.545 1.00 . B B . 258 ILE HG13 1 1
2 8159 2 1 115 ILE HG21 H 6.005 -15.769 -5.068 1.00 . B B . 258 ILE HG21 1 1
2 8160 2 1 115 ILE HG22 H 4.618 -15.794 -6.170 1.00 . B B . 258 ILE HG22 1 1
2 8161 2 1 115 ILE HG23 H 4.360 -15.647 -4.420 1.00 . B B . 258 ILE HG23 1 1
2 8162 2 1 115 ILE N N 2.436 -17.488 -4.838 1.00 . B B . 258 ILE N 1 1
2 8163 2 1 115 ILE O O 4.302 -20.439 -5.970 1.00 . B B . 258 ILE O 1 1
2 8164 2 1 116 GLY C C 1.899 -22.596 -5.457 1.00 . B B . 259 GLY C 1 1
2 8165 2 1 116 GLY CA C 2.392 -21.700 -4.310 1.00 . B B . 259 GLY CA 1 1
2 8166 2 1 116 GLY H H 1.871 -19.626 -4.185 1.00 . B B . 259 GLY H 1 1
2 8167 2 1 116 GLY HA2 H 3.357 -22.081 -3.979 1.00 . B B . 259 GLY HA2 1 1
2 8168 2 1 116 GLY HA3 H 1.702 -21.816 -3.476 1.00 . B B . 259 GLY HA3 1 1
2 8169 2 1 116 GLY N N 2.518 -20.268 -4.622 1.00 . B B . 259 GLY N 1 1
2 8170 2 1 116 GLY O O 1.669 -23.783 -5.226 1.00 . B B . 259 GLY O 1 1
2 8171 2 1 117 GLY C C -0.278 -22.799 -8.066 1.00 . B B . 260 GLY C 1 1
2 8172 2 1 117 GLY CA C 1.241 -22.804 -7.851 1.00 . B B . 260 GLY CA 1 1
2 8173 2 1 117 GLY H H 1.944 -21.089 -6.768 1.00 . B B . 260 GLY H 1 1
2 8174 2 1 117 GLY HA2 H 1.700 -22.361 -8.735 1.00 . B B . 260 GLY HA2 1 1
2 8175 2 1 117 GLY HA3 H 1.581 -23.839 -7.789 1.00 . B B . 260 GLY HA3 1 1
2 8176 2 1 117 GLY N N 1.688 -22.060 -6.664 1.00 . B B . 260 GLY N 1 1
2 8177 2 1 117 GLY O O -0.837 -23.790 -8.534 1.00 . B B . 260 GLY O 1 1
2 8178 2 1 118 GLY C C -2.813 -21.483 -9.368 1.00 . B B . 261 GLY C 1 1
2 8179 2 1 118 GLY CA C -2.397 -21.493 -7.889 1.00 . B B . 261 GLY CA 1 1
2 8180 2 1 118 GLY H H -0.416 -20.933 -7.332 1.00 . B B . 261 GLY H 1 1
2 8181 2 1 118 GLY HA2 H -2.942 -22.280 -7.370 1.00 . B B . 261 GLY HA2 1 1
2 8182 2 1 118 GLY HA3 H -2.686 -20.540 -7.446 1.00 . B B . 261 GLY HA3 1 1
2 8183 2 1 118 GLY N N -0.956 -21.704 -7.700 1.00 . B B . 261 GLY N 1 1
2 8184 2 1 118 GLY O O -2.679 -20.461 -10.044 1.00 . B B . 261 GLY O 1 1
2 8185 2 1 119 SER C C -5.115 -23.385 -11.416 1.00 . B B . 262 SER C 1 1
2 8186 2 1 119 SER CA C -3.661 -22.883 -11.274 1.00 . B B . 262 SER CA 1 1
2 8187 2 1 119 SER CB C -2.621 -23.850 -11.863 1.00 . B B . 262 SER CB 1 1
2 8188 2 1 119 SER H H -3.350 -23.400 -9.225 1.00 . B B . 262 SER H 1 1
2 8189 2 1 119 SER HA H -3.590 -21.953 -11.836 1.00 . B B . 262 SER HA 1 1
2 8190 2 1 119 SER HB2 H -1.622 -23.495 -11.598 1.00 . B B . 262 SER HB2 1 1
2 8191 2 1 119 SER HB3 H -2.756 -24.842 -11.431 1.00 . B B . 262 SER HB3 1 1
2 8192 2 1 119 SER HG H -1.956 -24.437 -13.612 1.00 . B B . 262 SER HG 1 1
2 8193 2 1 119 SER N N -3.303 -22.621 -9.867 1.00 . B B . 262 SER N 1 1
2 8194 2 1 119 SER O O -5.923 -23.225 -10.499 1.00 . B B . 262 SER O 1 1
2 8195 2 1 119 SER OG O -2.722 -23.930 -13.278 1.00 . B B . 262 SER OG 1 1
2 8196 2 1 120 GLY C C -7.689 -23.816 -13.819 1.00 . B B . 263 GLY C 1 1
2 8197 2 1 120 GLY CA C -6.790 -24.582 -12.839 1.00 . B B . 263 GLY CA 1 1
2 8198 2 1 120 GLY H H -4.736 -24.056 -13.249 1.00 . B B . 263 GLY H 1 1
2 8199 2 1 120 GLY HA2 H -6.619 -25.573 -13.258 1.00 . B B . 263 GLY HA2 1 1
2 8200 2 1 120 GLY HA3 H -7.345 -24.714 -11.910 1.00 . B B . 263 GLY HA3 1 1
2 8201 2 1 120 GLY N N -5.482 -23.960 -12.566 1.00 . B B . 263 GLY N 1 1
2 8202 2 1 120 GLY O O -8.798 -24.271 -14.115 1.00 . B B . 263 GLY O 1 1
2 8203 2 1 121 GLN C C -7.720 -22.629 -16.794 1.00 . B B . 264 GLN C 1 1
2 8204 2 1 121 GLN CA C -7.880 -21.923 -15.423 1.00 . B B . 264 GLN CA 1 1
2 8205 2 1 121 GLN CB C -7.348 -20.474 -15.433 1.00 . B B . 264 GLN CB 1 1
2 8206 2 1 121 GLN CD C -5.036 -19.920 -14.527 1.00 . B B . 264 GLN CD 1 1
2 8207 2 1 121 GLN CG C -5.847 -20.326 -15.754 1.00 . B B . 264 GLN CG 1 1
2 8208 2 1 121 GLN H H -6.326 -22.372 -14.002 1.00 . B B . 264 GLN H 1 1
2 8209 2 1 121 GLN HA H -8.951 -21.871 -15.218 1.00 . B B . 264 GLN HA 1 1
2 8210 2 1 121 GLN HB2 H -7.911 -19.899 -16.167 1.00 . B B . 264 GLN HB2 1 1
2 8211 2 1 121 GLN HB3 H -7.560 -20.019 -14.463 1.00 . B B . 264 GLN HB3 1 1
2 8212 2 1 121 GLN HE21 H -5.645 -17.987 -14.605 1.00 . B B . 264 GLN HE21 1 1
2 8213 2 1 121 GLN HE22 H -4.537 -18.428 -13.305 1.00 . B B . 264 GLN HE22 1 1
2 8214 2 1 121 GLN HG2 H -5.443 -21.259 -16.148 1.00 . B B . 264 GLN HG2 1 1
2 8215 2 1 121 GLN HG3 H -5.715 -19.563 -16.523 1.00 . B B . 264 GLN HG3 1 1
2 8216 2 1 121 GLN N N -7.237 -22.666 -14.328 1.00 . B B . 264 GLN N 1 1
2 8217 2 1 121 GLN NE2 N -5.075 -18.667 -14.124 1.00 . B B . 264 GLN NE2 1 1
2 8218 2 1 121 GLN O O -7.232 -23.759 -16.884 1.00 . B B . 264 GLN O 1 1
2 8219 2 1 121 GLN OE1 O -4.371 -20.731 -13.899 1.00 . B B . 264 GLN OE1 1 1
2 8220 2 1 122 SER C C -6.603 -22.865 -19.704 1.00 . B B . 265 SER C 1 1
2 8221 2 1 122 SER CA C -8.020 -22.441 -19.274 1.00 . B B . 265 SER CA 1 1
2 8222 2 1 122 SER CB C -8.543 -21.348 -20.219 1.00 . B B . 265 SER CB 1 1
2 8223 2 1 122 SER H H -8.532 -21.047 -17.725 1.00 . B B . 265 SER H 1 1
2 8224 2 1 122 SER HA H -8.671 -23.310 -19.371 1.00 . B B . 265 SER HA 1 1
2 8225 2 1 122 SER HB2 H -9.485 -20.961 -19.828 1.00 . B B . 265 SER HB2 1 1
2 8226 2 1 122 SER HB3 H -7.825 -20.526 -20.257 1.00 . B B . 265 SER HB3 1 1
2 8227 2 1 122 SER HG H -7.936 -22.168 -21.903 1.00 . B B . 265 SER HG 1 1
2 8228 2 1 122 SER N N -8.111 -21.953 -17.883 1.00 . B B . 265 SER N 1 1
2 8229 2 1 122 SER O O -6.454 -23.720 -20.582 1.00 . B B . 265 SER O 1 1
2 8230 2 1 122 SER OG O -8.778 -21.843 -21.529 1.00 . B B . 265 SER OG 1 1
2 8231 2 1 123 GLY C C -3.326 -21.288 -19.602 1.00 . B B . 266 GLY C 1 1
2 8232 2 1 123 GLY CA C -4.144 -22.565 -19.364 1.00 . B B . 266 GLY CA 1 1
2 8233 2 1 123 GLY H H -5.778 -21.590 -18.397 1.00 . B B . 266 GLY H 1 1
2 8234 2 1 123 GLY HA2 H -3.722 -23.087 -18.505 1.00 . B B . 266 GLY HA2 1 1
2 8235 2 1 123 GLY HA3 H -4.029 -23.216 -20.232 1.00 . B B . 266 GLY HA3 1 1
2 8236 2 1 123 GLY N N -5.560 -22.284 -19.096 1.00 . B B . 266 GLY N 1 1
2 8237 2 1 123 GLY O O -2.540 -20.911 -18.727 1.00 . B B . 266 GLY O 1 1
2 8238 2 1 124 PRO C C -3.251 -18.194 -20.191 1.00 . B B . 267 PRO C 1 1
2 8239 2 1 124 PRO CA C -2.773 -19.369 -21.061 1.00 . B B . 267 PRO CA 1 1
2 8240 2 1 124 PRO CB C -3.039 -19.114 -22.550 1.00 . B B . 267 PRO CB 1 1
2 8241 2 1 124 PRO CD C -4.385 -20.960 -21.853 1.00 . B B . 267 PRO CD 1 1
2 8242 2 1 124 PRO CG C -4.410 -19.747 -22.779 1.00 . B B . 267 PRO CG 1 1
2 8243 2 1 124 PRO HA H -1.702 -19.512 -20.909 1.00 . B B . 267 PRO HA 1 1
2 8244 2 1 124 PRO HB2 H -3.038 -18.051 -22.798 1.00 . B B . 267 PRO HB2 1 1
2 8245 2 1 124 PRO HB3 H -2.294 -19.641 -23.147 1.00 . B B . 267 PRO HB3 1 1
2 8246 2 1 124 PRO HD2 H -5.395 -21.164 -21.502 1.00 . B B . 267 PRO HD2 1 1
2 8247 2 1 124 PRO HD3 H -3.987 -21.826 -22.384 1.00 . B B . 267 PRO HD3 1 1
2 8248 2 1 124 PRO HG2 H -5.193 -19.056 -22.459 1.00 . B B . 267 PRO HG2 1 1
2 8249 2 1 124 PRO HG3 H -4.558 -20.036 -23.820 1.00 . B B . 267 PRO HG3 1 1
2 8250 2 1 124 PRO N N -3.491 -20.607 -20.755 1.00 . B B . 267 PRO N 1 1
2 8251 2 1 124 PRO O O -4.405 -18.139 -19.755 1.00 . B B . 267 PRO O 1 1
2 8252 2 1 125 ILE C C -3.249 -14.931 -20.403 1.00 . B B . 268 ILE C 1 1
2 8253 2 1 125 ILE CA C -2.691 -15.920 -19.361 1.00 . B B . 268 ILE CA 1 1
2 8254 2 1 125 ILE CB C -1.452 -15.330 -18.643 1.00 . B B . 268 ILE CB 1 1
2 8255 2 1 125 ILE CD1 C 0.713 -14.050 -19.130 1.00 . B B . 268 ILE CD1 1 1
2 8256 2 1 125 ILE CG1 C -0.205 -15.203 -19.550 1.00 . B B . 268 ILE CG1 1 1
2 8257 2 1 125 ILE CG2 C -1.113 -16.179 -17.403 1.00 . B B . 268 ILE CG2 1 1
2 8258 2 1 125 ILE H H -1.450 -17.332 -20.389 1.00 . B B . 268 ILE H 1 1
2 8259 2 1 125 ILE HA H -3.470 -16.067 -18.612 1.00 . B B . 268 ILE HA 1 1
2 8260 2 1 125 ILE HB H -1.724 -14.335 -18.291 1.00 . B B . 268 ILE HB 1 1
2 8261 2 1 125 ILE HD11 H 1.012 -14.158 -18.087 1.00 . B B . 268 ILE HD11 1 1
2 8262 2 1 125 ILE HD12 H 1.605 -14.047 -19.757 1.00 . B B . 268 ILE HD12 1 1
2 8263 2 1 125 ILE HD13 H 0.190 -13.100 -19.257 1.00 . B B . 268 ILE HD13 1 1
2 8264 2 1 125 ILE HG12 H 0.365 -16.134 -19.530 1.00 . B B . 268 ILE HG12 1 1
2 8265 2 1 125 ILE HG13 H -0.503 -15.020 -20.582 1.00 . B B . 268 ILE HG13 1 1
2 8266 2 1 125 ILE HG21 H -0.297 -15.721 -16.845 1.00 . B B . 268 ILE HG21 1 1
2 8267 2 1 125 ILE HG22 H -1.980 -16.253 -16.749 1.00 . B B . 268 ILE HG22 1 1
2 8268 2 1 125 ILE HG23 H -0.814 -17.185 -17.701 1.00 . B B . 268 ILE HG23 1 1
2 8269 2 1 125 ILE N N -2.365 -17.218 -19.977 1.00 . B B . 268 ILE N 1 1
2 8270 2 1 125 ILE O O -2.980 -15.064 -21.602 1.00 . B B . 268 ILE O 1 1
2 8271 2 1 126 LYS C C -3.619 -11.462 -20.331 1.00 . B B . 269 LYS C 1 1
2 8272 2 1 126 LYS CA C -4.381 -12.732 -20.749 1.00 . B B . 269 LYS CA 1 1
2 8273 2 1 126 LYS CB C -5.913 -12.550 -20.733 1.00 . B B . 269 LYS CB 1 1
2 8274 2 1 126 LYS CD C -7.081 -13.563 -18.654 1.00 . B B . 269 LYS CD 1 1
2 8275 2 1 126 LYS CE C -8.282 -14.140 -19.417 1.00 . B B . 269 LYS CE 1 1
2 8276 2 1 126 LYS CG C -6.540 -12.301 -19.345 1.00 . B B . 269 LYS CG 1 1
2 8277 2 1 126 LYS H H -4.181 -13.868 -18.955 1.00 . B B . 269 LYS H 1 1
2 8278 2 1 126 LYS HA H -4.107 -12.913 -21.788 1.00 . B B . 269 LYS HA 1 1
2 8279 2 1 126 LYS HB2 H -6.157 -11.692 -21.360 1.00 . B B . 269 LYS HB2 1 1
2 8280 2 1 126 LYS HB3 H -6.377 -13.417 -21.202 1.00 . B B . 269 LYS HB3 1 1
2 8281 2 1 126 LYS HD2 H -6.298 -14.320 -18.586 1.00 . B B . 269 LYS HD2 1 1
2 8282 2 1 126 LYS HD3 H -7.382 -13.285 -17.642 1.00 . B B . 269 LYS HD3 1 1
2 8283 2 1 126 LYS HE2 H -8.778 -13.326 -19.952 1.00 . B B . 269 LYS HE2 1 1
2 8284 2 1 126 LYS HE3 H -7.903 -14.846 -20.161 1.00 . B B . 269 LYS HE3 1 1
2 8285 2 1 126 LYS HG2 H -5.814 -11.820 -18.694 1.00 . B B . 269 LYS HG2 1 1
2 8286 2 1 126 LYS HG3 H -7.371 -11.604 -19.463 1.00 . B B . 269 LYS HG3 1 1
2 8287 2 1 126 LYS HZ1 H -9.646 -14.149 -17.847 1.00 . B B . 269 LYS HZ1 1 1
2 8288 2 1 126 LYS HZ2 H -8.838 -15.567 -18.001 1.00 . B B . 269 LYS HZ2 1 1
2 8289 2 1 126 LYS HZ3 H -10.036 -15.186 -19.041 1.00 . B B . 269 LYS HZ3 1 1
2 8290 2 1 126 LYS N N -3.982 -13.905 -19.950 1.00 . B B . 269 LYS N 1 1
2 8291 2 1 126 LYS NZ N -9.260 -14.805 -18.515 1.00 . B B . 269 LYS NZ 1 1
2 8292 2 1 126 LYS O O -2.941 -11.436 -19.300 1.00 . B B . 269 LYS O 1 1
2 8293 2 1 127 LEU C C -4.116 -8.362 -19.758 1.00 . B B . 270 LEU C 1 1
2 8294 2 1 127 LEU CA C -3.238 -9.059 -20.819 1.00 . B B . 270 LEU CA 1 1
2 8295 2 1 127 LEU CB C -3.155 -8.227 -22.121 1.00 . B B . 270 LEU CB 1 1
2 8296 2 1 127 LEU CD1 C -1.791 -7.658 -24.158 1.00 . B B . 270 LEU CD1 1 1
2 8297 2 1 127 LEU CD2 C -0.797 -7.310 -21.920 1.00 . B B . 270 LEU CD2 1 1
2 8298 2 1 127 LEU CG C -1.740 -8.206 -22.730 1.00 . B B . 270 LEU CG 1 1
2 8299 2 1 127 LEU H H -4.300 -10.528 -21.961 1.00 . B B . 270 LEU H 1 1
2 8300 2 1 127 LEU HA H -2.241 -9.150 -20.384 1.00 . B B . 270 LEU HA 1 1
2 8301 2 1 127 LEU HB2 H -3.857 -8.630 -22.853 1.00 . B B . 270 LEU HB2 1 1
2 8302 2 1 127 LEU HB3 H -3.462 -7.197 -21.934 1.00 . B B . 270 LEU HB3 1 1
2 8303 2 1 127 LEU HD11 H -0.787 -7.641 -24.581 1.00 . B B . 270 LEU HD11 1 1
2 8304 2 1 127 LEU HD12 H -2.202 -6.647 -24.160 1.00 . B B . 270 LEU HD12 1 1
2 8305 2 1 127 LEU HD13 H -2.418 -8.303 -24.776 1.00 . B B . 270 LEU HD13 1 1
2 8306 2 1 127 LEU HD21 H -1.187 -6.293 -21.874 1.00 . B B . 270 LEU HD21 1 1
2 8307 2 1 127 LEU HD22 H 0.185 -7.292 -22.392 1.00 . B B . 270 LEU HD22 1 1
2 8308 2 1 127 LEU HD23 H -0.678 -7.696 -20.911 1.00 . B B . 270 LEU HD23 1 1
2 8309 2 1 127 LEU HG H -1.341 -9.220 -22.762 1.00 . B B . 270 LEU HG 1 1
2 8310 2 1 127 LEU N N -3.724 -10.407 -21.142 1.00 . B B . 270 LEU N 1 1
2 8311 2 1 127 LEU O O -5.220 -8.817 -19.440 1.00 . B B . 270 LEU O 1 1
2 8312 2 1 128 GLY C C -4.367 -4.881 -18.774 1.00 . B B . 271 GLY C 1 1
2 8313 2 1 128 GLY CA C -4.341 -6.344 -18.310 1.00 . B B . 271 GLY CA 1 1
2 8314 2 1 128 GLY H H -2.734 -6.914 -19.585 1.00 . B B . 271 GLY H 1 1
2 8315 2 1 128 GLY HA2 H -5.370 -6.679 -18.181 1.00 . B B . 271 GLY HA2 1 1
2 8316 2 1 128 GLY HA3 H -3.844 -6.386 -17.341 1.00 . B B . 271 GLY HA3 1 1
2 8317 2 1 128 GLY N N -3.632 -7.229 -19.243 1.00 . B B . 271 GLY N 1 1
2 8318 2 1 128 GLY O O -3.609 -4.472 -19.659 1.00 . B B . 271 GLY O 1 1
2 8319 2 1 129 MET C C -5.606 -1.906 -17.065 1.00 . B B . 272 MET C 1 1
2 8320 2 1 129 MET CA C -5.455 -2.653 -18.399 1.00 . B B . 272 MET CA 1 1
2 8321 2 1 129 MET CB C -6.682 -2.463 -19.317 1.00 . B B . 272 MET CB 1 1
2 8322 2 1 129 MET CE C -6.312 -0.927 -23.201 1.00 . B B . 272 MET CE 1 1
2 8323 2 1 129 MET CG C -6.320 -2.342 -20.802 1.00 . B B . 272 MET CG 1 1
2 8324 2 1 129 MET H H -5.803 -4.518 -17.431 1.00 . B B . 272 MET H 1 1
2 8325 2 1 129 MET HA H -4.584 -2.226 -18.902 1.00 . B B . 272 MET HA 1 1
2 8326 2 1 129 MET HB2 H -7.369 -3.301 -19.183 1.00 . B B . 272 MET HB2 1 1
2 8327 2 1 129 MET HB3 H -7.220 -1.556 -19.039 1.00 . B B . 272 MET HB3 1 1
2 8328 2 1 129 MET HE1 H -5.369 -1.384 -23.502 1.00 . B B . 272 MET HE1 1 1
2 8329 2 1 129 MET HE2 H -7.136 -1.589 -23.468 1.00 . B B . 272 MET HE2 1 1
2 8330 2 1 129 MET HE3 H -6.436 0.019 -23.729 1.00 . B B . 272 MET HE3 1 1
2 8331 2 1 129 MET HG2 H -5.349 -2.799 -20.993 1.00 . B B . 272 MET HG2 1 1
2 8332 2 1 129 MET HG3 H -7.062 -2.899 -21.374 1.00 . B B . 272 MET HG3 1 1
2 8333 2 1 129 MET N N -5.233 -4.084 -18.145 1.00 . B B . 272 MET N 1 1
2 8334 2 1 129 MET O O -6.710 -1.750 -16.535 1.00 . B B . 272 MET O 1 1
2 8335 2 1 129 MET SD S -6.310 -0.630 -21.410 1.00 . B B . 272 MET SD 1 1
2 8336 2 1 130 ALA C C -3.139 0.264 -15.323 1.00 . B B . 273 ALA C 1 1
2 8337 2 1 130 ALA CA C -4.406 -0.612 -15.319 1.00 . B B . 273 ALA CA 1 1
2 8338 2 1 130 ALA CB C -4.442 -1.505 -14.075 1.00 . B B . 273 ALA CB 1 1
2 8339 2 1 130 ALA H H -3.608 -1.659 -16.982 1.00 . B B . 273 ALA H 1 1
2 8340 2 1 130 ALA HA H -5.272 0.051 -15.299 1.00 . B B . 273 ALA HA 1 1
2 8341 2 1 130 ALA HB1 H -3.642 -2.245 -14.131 1.00 . B B . 273 ALA HB1 1 1
2 8342 2 1 130 ALA HB2 H -4.313 -0.889 -13.183 1.00 . B B . 273 ALA HB2 1 1
2 8343 2 1 130 ALA HB3 H -5.398 -2.024 -14.018 1.00 . B B . 273 ALA HB3 1 1
2 8344 2 1 130 ALA N N -4.478 -1.464 -16.505 1.00 . B B . 273 ALA N 1 1
2 8345 2 1 130 ALA O O -2.132 -0.072 -15.955 1.00 . B B . 273 ALA O 1 1
2 8346 2 1 131 LYS C C -1.999 2.798 -12.929 1.00 . B B . 274 LYS C 1 1
2 8347 2 1 131 LYS CA C -2.140 2.392 -14.408 1.00 . B B . 274 LYS CA 1 1
2 8348 2 1 131 LYS CB C -2.475 3.620 -15.287 1.00 . B B . 274 LYS CB 1 1
2 8349 2 1 131 LYS CD C -1.451 2.877 -17.544 1.00 . B B . 274 LYS CD 1 1
2 8350 2 1 131 LYS CE C -0.461 4.045 -17.693 1.00 . B B . 274 LYS CE 1 1
2 8351 2 1 131 LYS CG C -2.705 3.330 -16.782 1.00 . B B . 274 LYS CG 1 1
2 8352 2 1 131 LYS H H -4.062 1.552 -14.104 1.00 . B B . 274 LYS H 1 1
2 8353 2 1 131 LYS HA H -1.185 1.960 -14.710 1.00 . B B . 274 LYS HA 1 1
2 8354 2 1 131 LYS HB2 H -3.387 4.077 -14.900 1.00 . B B . 274 LYS HB2 1 1
2 8355 2 1 131 LYS HB3 H -1.681 4.361 -15.195 1.00 . B B . 274 LYS HB3 1 1
2 8356 2 1 131 LYS HD2 H -0.969 2.050 -17.023 1.00 . B B . 274 LYS HD2 1 1
2 8357 2 1 131 LYS HD3 H -1.766 2.520 -18.528 1.00 . B B . 274 LYS HD3 1 1
2 8358 2 1 131 LYS HE2 H -0.997 4.979 -17.489 1.00 . B B . 274 LYS HE2 1 1
2 8359 2 1 131 LYS HE3 H 0.333 3.942 -16.946 1.00 . B B . 274 LYS HE3 1 1
2 8360 2 1 131 LYS HG2 H -3.476 2.571 -16.898 1.00 . B B . 274 LYS HG2 1 1
2 8361 2 1 131 LYS HG3 H -3.082 4.238 -17.257 1.00 . B B . 274 LYS HG3 1 1
2 8362 2 1 131 LYS HZ1 H 0.758 3.348 -19.238 1.00 . B B . 274 LYS HZ1 1 1
2 8363 2 1 131 LYS HZ2 H 0.638 4.970 -19.198 1.00 . B B . 274 LYS HZ2 1 1
2 8364 2 1 131 LYS HZ3 H -0.594 4.085 -19.774 1.00 . B B . 274 LYS HZ3 1 1
2 8365 2 1 131 LYS N N -3.191 1.375 -14.581 1.00 . B B . 274 LYS N 1 1
2 8366 2 1 131 LYS NZ N 0.121 4.112 -19.062 1.00 . B B . 274 LYS NZ 1 1
2 8367 2 1 131 LYS O O -2.757 2.332 -12.075 1.00 . B B . 274 LYS O 1 1
2 8368 2 1 132 ILE C C -2.072 4.894 -10.718 1.00 . B B . 275 ILE C 1 1
2 8369 2 1 132 ILE CA C -0.791 4.276 -11.304 1.00 . B B . 275 ILE CA 1 1
2 8370 2 1 132 ILE CB C 0.348 5.325 -11.387 1.00 . B B . 275 ILE CB 1 1
2 8371 2 1 132 ILE CD1 C 2.287 3.561 -11.491 1.00 . B B . 275 ILE CD1 1 1
2 8372 2 1 132 ILE CG1 C 1.617 4.801 -12.103 1.00 . B B . 275 ILE CG1 1 1
2 8373 2 1 132 ILE CG2 C 0.712 5.899 -10.006 1.00 . B B . 275 ILE CG2 1 1
2 8374 2 1 132 ILE H H -0.487 4.006 -13.411 1.00 . B B . 275 ILE H 1 1
2 8375 2 1 132 ILE HA H -0.476 3.477 -10.634 1.00 . B B . 275 ILE HA 1 1
2 8376 2 1 132 ILE HB H -0.016 6.156 -11.990 1.00 . B B . 275 ILE HB 1 1
2 8377 2 1 132 ILE HD11 H 2.677 2.933 -12.291 1.00 . B B . 275 ILE HD11 1 1
2 8378 2 1 132 ILE HD12 H 3.112 3.865 -10.849 1.00 . B B . 275 ILE HD12 1 1
2 8379 2 1 132 ILE HD13 H 1.584 2.971 -10.910 1.00 . B B . 275 ILE HD13 1 1
2 8380 2 1 132 ILE HG12 H 1.368 4.576 -13.141 1.00 . B B . 275 ILE HG12 1 1
2 8381 2 1 132 ILE HG13 H 2.357 5.600 -12.134 1.00 . B B . 275 ILE HG13 1 1
2 8382 2 1 132 ILE HG21 H 1.516 6.629 -10.111 1.00 . B B . 275 ILE HG21 1 1
2 8383 2 1 132 ILE HG22 H -0.146 6.407 -9.565 1.00 . B B . 275 ILE HG22 1 1
2 8384 2 1 132 ILE HG23 H 1.043 5.111 -9.335 1.00 . B B . 275 ILE HG23 1 1
2 8385 2 1 132 ILE N N -1.045 3.687 -12.633 1.00 . B B . 275 ILE N 1 1
2 8386 2 1 132 ILE O O -2.760 5.673 -11.383 1.00 . B B . 275 ILE O 1 1
2 8387 2 1 133 THR C C -3.269 6.211 -7.874 1.00 . B B . 276 THR C 1 1
2 8388 2 1 133 THR CA C -3.595 4.996 -8.750 1.00 . B B . 276 THR CA 1 1
2 8389 2 1 133 THR CB C -4.201 3.843 -7.925 1.00 . B B . 276 THR CB 1 1
2 8390 2 1 133 THR CG2 C -5.567 4.206 -7.338 1.00 . B B . 276 THR CG2 1 1
2 8391 2 1 133 THR H H -1.725 3.986 -8.951 1.00 . B B . 276 THR H 1 1
2 8392 2 1 133 THR HA H -4.352 5.296 -9.474 1.00 . B B . 276 THR HA 1 1
2 8393 2 1 133 THR HB H -3.521 3.568 -7.118 1.00 . B B . 276 THR HB 1 1
2 8394 2 1 133 THR HG1 H -3.580 2.507 -9.195 1.00 . B B . 276 THR HG1 1 1
2 8395 2 1 133 THR HG21 H -5.476 5.051 -6.656 1.00 . B B . 276 THR HG21 1 1
2 8396 2 1 133 THR HG22 H -5.964 3.353 -6.787 1.00 . B B . 276 THR HG22 1 1
2 8397 2 1 133 THR HG23 H -6.258 4.465 -8.141 1.00 . B B . 276 THR HG23 1 1
2 8398 2 1 133 THR N N -2.390 4.552 -9.468 1.00 . B B . 276 THR N 1 1
2 8399 2 1 133 THR O O -2.935 6.084 -6.694 1.00 . B B . 276 THR O 1 1
2 8400 2 1 133 THR OG1 O -4.417 2.708 -8.741 1.00 . B B . 276 THR OG1 1 1
2 8401 2 1 134 GLN C C -4.594 9.287 -7.430 1.00 . B B . 277 GLN C 1 1
2 8402 2 1 134 GLN CA C -3.211 8.678 -7.725 1.00 . B B . 277 GLN CA 1 1
2 8403 2 1 134 GLN CB C -2.326 9.639 -8.541 1.00 . B B . 277 GLN CB 1 1
2 8404 2 1 134 GLN CD C -2.102 12.177 -8.508 1.00 . B B . 277 GLN CD 1 1
2 8405 2 1 134 GLN CG C -1.861 10.875 -7.744 1.00 . B B . 277 GLN CG 1 1
2 8406 2 1 134 GLN H H -3.605 7.444 -9.428 1.00 . B B . 277 GLN H 1 1
2 8407 2 1 134 GLN HA H -2.716 8.493 -6.774 1.00 . B B . 277 GLN HA 1 1
2 8408 2 1 134 GLN HB2 H -1.437 9.103 -8.876 1.00 . B B . 277 GLN HB2 1 1
2 8409 2 1 134 GLN HB3 H -2.875 9.949 -9.431 1.00 . B B . 277 GLN HB3 1 1
2 8410 2 1 134 GLN HE21 H -0.135 12.472 -8.931 1.00 . B B . 277 GLN HE21 1 1
2 8411 2 1 134 GLN HE22 H -1.277 13.669 -9.534 1.00 . B B . 277 GLN HE22 1 1
2 8412 2 1 134 GLN HG2 H -2.381 10.942 -6.789 1.00 . B B . 277 GLN HG2 1 1
2 8413 2 1 134 GLN HG3 H -0.798 10.774 -7.521 1.00 . B B . 277 GLN HG3 1 1
2 8414 2 1 134 GLN N N -3.342 7.411 -8.453 1.00 . B B . 277 GLN N 1 1
2 8415 2 1 134 GLN NE2 N -1.077 12.823 -9.021 1.00 . B B . 277 GLN NE2 1 1
2 8416 2 1 134 GLN O O -5.520 9.187 -8.239 1.00 . B B . 277 GLN O 1 1
2 8417 2 1 134 GLN OE1 O -3.225 12.642 -8.649 1.00 . B B . 277 GLN OE1 1 1
2 8418 2 1 135 VAL C C -5.473 12.112 -5.342 1.00 . B B . 278 VAL C 1 1
2 8419 2 1 135 VAL CA C -5.890 10.725 -5.844 1.00 . B B . 278 VAL CA 1 1
2 8420 2 1 135 VAL CB C -6.737 9.939 -4.818 1.00 . B B . 278 VAL CB 1 1
2 8421 2 1 135 VAL CG1 C -5.941 9.491 -3.592 1.00 . B B . 278 VAL CG1 1 1
2 8422 2 1 135 VAL CG2 C -7.962 10.724 -4.333 1.00 . B B . 278 VAL CG2 1 1
2 8423 2 1 135 VAL H H -3.901 9.932 -5.665 1.00 . B B . 278 VAL H 1 1
2 8424 2 1 135 VAL HA H -6.528 10.886 -6.709 1.00 . B B . 278 VAL HA 1 1
2 8425 2 1 135 VAL HB H -7.102 9.039 -5.315 1.00 . B B . 278 VAL HB 1 1
2 8426 2 1 135 VAL HG11 H -5.562 10.363 -3.062 1.00 . B B . 278 VAL HG11 1 1
2 8427 2 1 135 VAL HG12 H -6.579 8.914 -2.923 1.00 . B B . 278 VAL HG12 1 1
2 8428 2 1 135 VAL HG13 H -5.109 8.862 -3.907 1.00 . B B . 278 VAL HG13 1 1
2 8429 2 1 135 VAL HG21 H -8.582 10.081 -3.708 1.00 . B B . 278 VAL HG21 1 1
2 8430 2 1 135 VAL HG22 H -7.653 11.589 -3.744 1.00 . B B . 278 VAL HG22 1 1
2 8431 2 1 135 VAL HG23 H -8.554 11.055 -5.186 1.00 . B B . 278 VAL HG23 1 1
2 8432 2 1 135 VAL N N -4.717 9.947 -6.278 1.00 . B B . 278 VAL N 1 1
2 8433 2 1 135 VAL O O -4.485 12.264 -4.616 1.00 . B B . 278 VAL O 1 1
2 8434 2 1 136 ASP C C -7.375 15.275 -5.178 1.00 . B B . 279 ASP C 1 1
2 8435 2 1 136 ASP CA C -6.038 14.535 -5.361 1.00 . B B . 279 ASP CA 1 1
2 8436 2 1 136 ASP CB C -5.151 15.249 -6.395 1.00 . B B . 279 ASP CB 1 1
2 8437 2 1 136 ASP CG C -5.865 15.578 -7.723 1.00 . B B . 279 ASP CG 1 1
2 8438 2 1 136 ASP H H -7.010 12.938 -6.354 1.00 . B B . 279 ASP H 1 1
2 8439 2 1 136 ASP HA H -5.512 14.556 -4.411 1.00 . B B . 279 ASP HA 1 1
2 8440 2 1 136 ASP HB2 H -4.812 16.182 -5.939 1.00 . B B . 279 ASP HB2 1 1
2 8441 2 1 136 ASP HB3 H -4.265 14.642 -6.593 1.00 . B B . 279 ASP HB3 1 1
2 8442 2 1 136 ASP N N -6.231 13.134 -5.741 1.00 . B B . 279 ASP N 1 1
2 8443 2 1 136 ASP O O -8.335 15.034 -5.915 1.00 . B B . 279 ASP O 1 1
2 8444 2 1 136 ASP OD1 O -6.040 16.783 -8.021 1.00 . B B . 279 ASP OD1 1 1
2 8445 2 1 136 ASP OD2 O -6.221 14.651 -8.489 1.00 . B B . 279 ASP OD2 1 1
2 8446 2 1 137 PHE C C -8.092 18.546 -3.763 1.00 . B B . 280 PHE C 1 1
2 8447 2 1 137 PHE CA C -8.569 17.087 -3.950 1.00 . B B . 280 PHE CA 1 1
2 8448 2 1 137 PHE CB C -9.400 16.568 -2.757 1.00 . B B . 280 PHE CB 1 1
2 8449 2 1 137 PHE CD1 C -10.556 14.513 -3.702 1.00 . B B . 280 PHE CD1 1 1
2 8450 2 1 137 PHE CD2 C -11.919 16.420 -3.051 1.00 . B B . 280 PHE CD2 1 1
2 8451 2 1 137 PHE CE1 C -11.711 13.839 -4.139 1.00 . B B . 280 PHE CE1 1 1
2 8452 2 1 137 PHE CE2 C -13.076 15.738 -3.471 1.00 . B B . 280 PHE CE2 1 1
2 8453 2 1 137 PHE CG C -10.652 15.811 -3.168 1.00 . B B . 280 PHE CG 1 1
2 8454 2 1 137 PHE CZ C -12.972 14.448 -4.022 1.00 . B B . 280 PHE CZ 1 1
2 8455 2 1 137 PHE H H -6.600 16.308 -3.640 1.00 . B B . 280 PHE H 1 1
2 8456 2 1 137 PHE HA H -9.239 17.066 -4.807 1.00 . B B . 280 PHE HA 1 1
2 8457 2 1 137 PHE HB2 H -8.787 15.934 -2.114 1.00 . B B . 280 PHE HB2 1 1
2 8458 2 1 137 PHE HB3 H -9.717 17.421 -2.157 1.00 . B B . 280 PHE HB3 1 1
2 8459 2 1 137 PHE HD1 H -9.593 14.032 -3.788 1.00 . B B . 280 PHE HD1 1 1
2 8460 2 1 137 PHE HD2 H -12.008 17.415 -2.640 1.00 . B B . 280 PHE HD2 1 1
2 8461 2 1 137 PHE HE1 H -11.625 12.845 -4.560 1.00 . B B . 280 PHE HE1 1 1
2 8462 2 1 137 PHE HE2 H -14.045 16.208 -3.379 1.00 . B B . 280 PHE HE2 1 1
2 8463 2 1 137 PHE HZ H -13.859 13.926 -4.356 1.00 . B B . 280 PHE HZ 1 1
2 8464 2 1 137 PHE N N -7.426 16.201 -4.215 1.00 . B B . 280 PHE N 1 1
2 8465 2 1 137 PHE O O -7.623 18.897 -2.674 1.00 . B B . 280 PHE O 1 1
2 8466 2 1 138 PRO C C -8.863 21.626 -3.914 1.00 . B B . 281 PRO C 1 1
2 8467 2 1 138 PRO CA C -7.802 20.821 -4.702 1.00 . B B . 281 PRO CA 1 1
2 8468 2 1 138 PRO CB C -7.678 21.297 -6.156 1.00 . B B . 281 PRO CB 1 1
2 8469 2 1 138 PRO CD C -8.573 19.080 -6.168 1.00 . B B . 281 PRO CD 1 1
2 8470 2 1 138 PRO CG C -8.662 20.411 -6.912 1.00 . B B . 281 PRO CG 1 1
2 8471 2 1 138 PRO HA H -6.836 20.924 -4.206 1.00 . B B . 281 PRO HA 1 1
2 8472 2 1 138 PRO HB2 H -7.923 22.352 -6.276 1.00 . B B . 281 PRO HB2 1 1
2 8473 2 1 138 PRO HB3 H -6.666 21.103 -6.514 1.00 . B B . 281 PRO HB3 1 1
2 8474 2 1 138 PRO HD2 H -9.547 18.591 -6.187 1.00 . B B . 281 PRO HD2 1 1
2 8475 2 1 138 PRO HD3 H -7.822 18.444 -6.636 1.00 . B B . 281 PRO HD3 1 1
2 8476 2 1 138 PRO HG2 H -9.670 20.816 -6.817 1.00 . B B . 281 PRO HG2 1 1
2 8477 2 1 138 PRO HG3 H -8.388 20.304 -7.963 1.00 . B B . 281 PRO HG3 1 1
2 8478 2 1 138 PRO N N -8.153 19.400 -4.806 1.00 . B B . 281 PRO N 1 1
2 8479 2 1 138 PRO O O -9.991 21.150 -3.733 1.00 . B B . 281 PRO O 1 1
2 8480 2 1 139 PRO C C -10.693 24.161 -3.441 1.00 . B B . 282 PRO C 1 1
2 8481 2 1 139 PRO CA C -9.459 23.677 -2.656 1.00 . B B . 282 PRO CA 1 1
2 8482 2 1 139 PRO CB C -8.608 24.842 -2.129 1.00 . B B . 282 PRO CB 1 1
2 8483 2 1 139 PRO CD C -7.243 23.505 -3.568 1.00 . B B . 282 PRO CD 1 1
2 8484 2 1 139 PRO CG C -7.456 24.951 -3.127 1.00 . B B . 282 PRO CG 1 1
2 8485 2 1 139 PRO HA H -9.811 23.095 -1.803 1.00 . B B . 282 PRO HA 1 1
2 8486 2 1 139 PRO HB2 H -9.174 25.774 -2.065 1.00 . B B . 282 PRO HB2 1 1
2 8487 2 1 139 PRO HB3 H -8.209 24.581 -1.149 1.00 . B B . 282 PRO HB3 1 1
2 8488 2 1 139 PRO HD2 H -6.855 23.481 -4.586 1.00 . B B . 282 PRO HD2 1 1
2 8489 2 1 139 PRO HD3 H -6.541 23.016 -2.890 1.00 . B B . 282 PRO HD3 1 1
2 8490 2 1 139 PRO HG2 H -7.760 25.555 -3.984 1.00 . B B . 282 PRO HG2 1 1
2 8491 2 1 139 PRO HG3 H -6.560 25.369 -2.668 1.00 . B B . 282 PRO HG3 1 1
2 8492 2 1 139 PRO N N -8.546 22.858 -3.460 1.00 . B B . 282 PRO N 1 1
2 8493 2 1 139 PRO O O -11.823 24.022 -2.964 1.00 . B B . 282 PRO O 1 1
2 8494 2 1 140 ARG C C -10.977 25.343 -6.994 1.00 . B B . 283 ARG C 1 1
2 8495 2 1 140 ARG CA C -11.524 25.198 -5.574 1.00 . B B . 283 ARG CA 1 1
2 8496 2 1 140 ARG CB C -12.108 26.547 -5.090 1.00 . B B . 283 ARG CB 1 1
2 8497 2 1 140 ARG CD C -14.641 26.270 -4.894 1.00 . B B . 283 ARG CD 1 1
2 8498 2 1 140 ARG CG C -13.482 26.864 -5.706 1.00 . B B . 283 ARG CG 1 1
2 8499 2 1 140 ARG CZ C -15.495 26.574 -2.547 1.00 . B B . 283 ARG CZ 1 1
2 8500 2 1 140 ARG H H -9.515 24.748 -4.934 1.00 . B B . 283 ARG H 1 1
2 8501 2 1 140 ARG HA H -12.319 24.455 -5.611 1.00 . B B . 283 ARG HA 1 1
2 8502 2 1 140 ARG HB2 H -12.204 26.538 -4.009 1.00 . B B . 283 ARG HB2 1 1
2 8503 2 1 140 ARG HB3 H -11.420 27.359 -5.331 1.00 . B B . 283 ARG HB3 1 1
2 8504 2 1 140 ARG HD2 H -15.561 26.377 -5.471 1.00 . B B . 283 ARG HD2 1 1
2 8505 2 1 140 ARG HD3 H -14.451 25.206 -4.734 1.00 . B B . 283 ARG HD3 1 1
2 8506 2 1 140 ARG HE H -14.312 27.839 -3.489 1.00 . B B . 283 ARG HE 1 1
2 8507 2 1 140 ARG HG2 H -13.611 27.947 -5.756 1.00 . B B . 283 ARG HG2 1 1
2 8508 2 1 140 ARG HG3 H -13.520 26.478 -6.722 1.00 . B B . 283 ARG HG3 1 1
2 8509 2 1 140 ARG HH11 H -16.225 24.921 -3.386 1.00 . B B . 283 ARG HH11 1 1
2 8510 2 1 140 ARG HH12 H -16.728 25.201 -1.739 1.00 . B B . 283 ARG HH12 1 1
2 8511 2 1 140 ARG HH21 H -14.956 28.140 -1.411 1.00 . B B . 283 ARG HH21 1 1
2 8512 2 1 140 ARG HH22 H -16.020 26.993 -0.655 1.00 . B B . 283 ARG HH22 1 1
2 8513 2 1 140 ARG N N -10.481 24.731 -4.637 1.00 . B B . 283 ARG N 1 1
2 8514 2 1 140 ARG NE N -14.798 26.964 -3.599 1.00 . B B . 283 ARG NE 1 1
2 8515 2 1 140 ARG NH1 N -16.203 25.480 -2.550 1.00 . B B . 283 ARG NH1 1 1
2 8516 2 1 140 ARG NH2 N -15.493 27.290 -1.459 1.00 . B B . 283 ARG NH2 1 1
2 8517 2 1 140 ARG O O -11.495 24.758 -7.943 1.00 . B B . 283 ARG O 1 1
2 8518 2 1 141 GLU C C -8.327 25.438 -8.873 1.00 . B B . 284 GLU C 1 1
2 8519 2 1 141 GLU CA C -9.266 26.546 -8.355 1.00 . B B . 284 GLU CA 1 1
2 8520 2 1 141 GLU CB C -8.516 27.879 -8.107 1.00 . B B . 284 GLU CB 1 1
2 8521 2 1 141 GLU CD C -8.976 30.356 -8.457 1.00 . B B . 284 GLU CD 1 1
2 8522 2 1 141 GLU CG C -8.848 28.975 -9.134 1.00 . B B . 284 GLU CG 1 1
2 8523 2 1 141 GLU H H -9.610 26.567 -6.251 1.00 . B B . 284 GLU H 1 1
2 8524 2 1 141 GLU HA H -10.039 26.697 -9.109 1.00 . B B . 284 GLU HA 1 1
2 8525 2 1 141 GLU HB2 H -8.777 28.255 -7.115 1.00 . B B . 284 GLU HB2 1 1
2 8526 2 1 141 GLU HB3 H -7.439 27.709 -8.099 1.00 . B B . 284 GLU HB3 1 1
2 8527 2 1 141 GLU HG2 H -8.066 28.997 -9.897 1.00 . B B . 284 GLU HG2 1 1
2 8528 2 1 141 GLU HG3 H -9.786 28.742 -9.642 1.00 . B B . 284 GLU HG3 1 1
2 8529 2 1 141 GLU N N -9.938 26.164 -7.113 1.00 . B B . 284 GLU N 1 1
2 8530 2 1 141 GLU O O -8.090 24.434 -8.194 1.00 . B B . 284 GLU O 1 1
2 8531 2 1 141 GLU OE1 O -7.937 31.010 -8.187 1.00 . B B . 284 GLU OE1 1 1
2 8532 2 1 141 GLU OE2 O -10.120 30.797 -8.185 1.00 . B B . 284 GLU OE2 1 1
2 8533 2 1 142 ILE C C -5.475 25.223 -10.955 1.00 . B B . 285 ILE C 1 1
2 8534 2 1 142 ILE CA C -6.903 24.672 -10.773 1.00 . B B . 285 ILE CA 1 1
2 8535 2 1 142 ILE CB C -7.524 24.206 -12.115 1.00 . B B . 285 ILE CB 1 1
2 8536 2 1 142 ILE CD1 C -9.049 26.160 -13.030 1.00 . B B . 285 ILE CD1 1 1
2 8537 2 1 142 ILE CG1 C -7.760 25.328 -13.161 1.00 . B B . 285 ILE CG1 1 1
2 8538 2 1 142 ILE CG2 C -8.785 23.358 -11.869 1.00 . B B . 285 ILE CG2 1 1
2 8539 2 1 142 ILE H H -7.979 26.497 -10.550 1.00 . B B . 285 ILE H 1 1
2 8540 2 1 142 ILE HA H -6.801 23.788 -10.143 1.00 . B B . 285 ILE HA 1 1
2 8541 2 1 142 ILE HB H -6.800 23.530 -12.571 1.00 . B B . 285 ILE HB 1 1
2 8542 2 1 142 ILE HD11 H -9.105 26.664 -12.067 1.00 . B B . 285 ILE HD11 1 1
2 8543 2 1 142 ILE HD12 H -9.064 26.917 -13.815 1.00 . B B . 285 ILE HD12 1 1
2 8544 2 1 142 ILE HD13 H -9.926 25.526 -13.159 1.00 . B B . 285 ILE HD13 1 1
2 8545 2 1 142 ILE HG12 H -6.911 26.011 -13.151 1.00 . B B . 285 ILE HG12 1 1
2 8546 2 1 142 ILE HG13 H -7.786 24.859 -14.146 1.00 . B B . 285 ILE HG13 1 1
2 8547 2 1 142 ILE HG21 H -9.555 23.940 -11.362 1.00 . B B . 285 ILE HG21 1 1
2 8548 2 1 142 ILE HG22 H -9.175 22.995 -12.820 1.00 . B B . 285 ILE HG22 1 1
2 8549 2 1 142 ILE HG23 H -8.533 22.498 -11.249 1.00 . B B . 285 ILE HG23 1 1
2 8550 2 1 142 ILE N N -7.783 25.626 -10.079 1.00 . B B . 285 ILE N 1 1
2 8551 2 1 142 ILE O O -5.224 26.414 -10.737 1.00 . B B . 285 ILE O 1 1
2 8552 2 1 143 VAL C C -2.757 24.771 -13.061 1.00 . B B . 286 VAL C 1 1
2 8553 2 1 143 VAL CA C -3.099 24.649 -11.568 1.00 . B B . 286 VAL CA 1 1
2 8554 2 1 143 VAL CB C -2.208 23.670 -10.773 1.00 . B B . 286 VAL CB 1 1
2 8555 2 1 143 VAL CG1 C -2.413 22.181 -11.095 1.00 . B B . 286 VAL CG1 1 1
2 8556 2 1 143 VAL CG2 C -0.727 24.022 -10.937 1.00 . B B . 286 VAL CG2 1 1
2 8557 2 1 143 VAL H H -4.846 23.406 -11.524 1.00 . B B . 286 VAL H 1 1
2 8558 2 1 143 VAL HA H -2.897 25.637 -11.149 1.00 . B B . 286 VAL HA 1 1
2 8559 2 1 143 VAL HB H -2.459 23.805 -9.719 1.00 . B B . 286 VAL HB 1 1
2 8560 2 1 143 VAL HG11 H -3.453 21.899 -10.949 1.00 . B B . 286 VAL HG11 1 1
2 8561 2 1 143 VAL HG12 H -2.116 21.961 -12.121 1.00 . B B . 286 VAL HG12 1 1
2 8562 2 1 143 VAL HG13 H -1.804 21.580 -10.422 1.00 . B B . 286 VAL HG13 1 1
2 8563 2 1 143 VAL HG21 H -0.566 25.068 -10.672 1.00 . B B . 286 VAL HG21 1 1
2 8564 2 1 143 VAL HG22 H -0.128 23.400 -10.272 1.00 . B B . 286 VAL HG22 1 1
2 8565 2 1 143 VAL HG23 H -0.402 23.855 -11.966 1.00 . B B . 286 VAL HG23 1 1
2 8566 2 1 143 VAL N N -4.534 24.352 -11.349 1.00 . B B . 286 VAL N 1 1
2 8567 2 1 143 VAL O O -2.450 25.909 -13.486 1.00 . B B . 286 VAL O 1 1
2 8568 2 1 143 VAL OXT O -2.867 23.784 -13.825 1.00 . B B . 286 VAL OXT 1 1
3 8569 1 1 1 GLY C C 15.390 -30.856 -4.956 1.00 . A A . 1 GLY C 1 1
3 8570 1 1 1 GLY CA C 14.129 -30.739 -4.112 1.00 . A A . 1 GLY CA 1 1
3 8571 1 1 1 GLY H1 H 13.758 -28.729 -4.417 1.00 . A A . 1 GLY H1 1 1
3 8572 1 1 1 GLY H2 H 12.991 -29.713 -5.492 1.00 . A A . 1 GLY H2 1 1
3 8573 1 1 1 GLY H3 H 12.438 -29.582 -3.960 1.00 . A A . 1 GLY H3 1 1
3 8574 1 1 1 GLY HA2 H 14.411 -30.634 -3.065 1.00 . A A . 1 GLY HA2 1 1
3 8575 1 1 1 GLY HA3 H 13.566 -31.666 -4.224 1.00 . A A . 1 GLY HA3 1 1
3 8576 1 1 1 GLY N N 13.272 -29.606 -4.527 1.00 . A A . 1 GLY N 1 1
3 8577 1 1 1 GLY O O 15.514 -31.802 -5.734 1.00 . A A . 1 GLY O 1 1
3 8578 1 1 2 SER C C 18.735 -29.195 -4.764 1.00 . A A . 2 SER C 1 1
3 8579 1 1 2 SER CA C 17.622 -29.908 -5.548 1.00 . A A . 2 SER CA 1 1
3 8580 1 1 2 SER CB C 17.455 -29.300 -6.953 1.00 . A A . 2 SER CB 1 1
3 8581 1 1 2 SER H H 16.193 -29.176 -4.148 1.00 . A A . 2 SER H 1 1
3 8582 1 1 2 SER HA H 17.953 -30.937 -5.694 1.00 . A A . 2 SER HA 1 1
3 8583 1 1 2 SER HB2 H 18.435 -29.028 -7.353 1.00 . A A . 2 SER HB2 1 1
3 8584 1 1 2 SER HB3 H 17.034 -30.060 -7.608 1.00 . A A . 2 SER HB3 1 1
3 8585 1 1 2 SER HG H 16.960 -27.511 -6.352 1.00 . A A . 2 SER HG 1 1
3 8586 1 1 2 SER N N 16.341 -29.923 -4.814 1.00 . A A . 2 SER N 1 1
3 8587 1 1 2 SER O O 18.777 -27.967 -4.691 1.00 . A A . 2 SER O 1 1
3 8588 1 1 2 SER OG O 16.593 -28.165 -6.974 1.00 . A A . 2 SER OG 1 1
3 8589 1 1 3 MET C C 21.754 -28.595 -4.128 1.00 . A A . 3 MET C 1 1
3 8590 1 1 3 MET CA C 20.769 -29.482 -3.343 1.00 . A A . 3 MET CA 1 1
3 8591 1 1 3 MET CB C 21.458 -30.707 -2.714 1.00 . A A . 3 MET CB 1 1
3 8592 1 1 3 MET CE C 25.142 -30.473 -0.751 1.00 . A A . 3 MET CE 1 1
3 8593 1 1 3 MET CG C 22.531 -30.395 -1.662 1.00 . A A . 3 MET CG 1 1
3 8594 1 1 3 MET H H 19.534 -30.970 -4.261 1.00 . A A . 3 MET H 1 1
3 8595 1 1 3 MET HA H 20.362 -28.873 -2.534 1.00 . A A . 3 MET HA 1 1
3 8596 1 1 3 MET HB2 H 20.688 -31.299 -2.217 1.00 . A A . 3 MET HB2 1 1
3 8597 1 1 3 MET HB3 H 21.897 -31.326 -3.499 1.00 . A A . 3 MET HB3 1 1
3 8598 1 1 3 MET HE1 H 24.875 -29.699 -0.030 1.00 . A A . 3 MET HE1 1 1
3 8599 1 1 3 MET HE2 H 24.901 -31.451 -0.333 1.00 . A A . 3 MET HE2 1 1
3 8600 1 1 3 MET HE3 H 26.214 -30.427 -0.948 1.00 . A A . 3 MET HE3 1 1
3 8601 1 1 3 MET HG2 H 22.256 -29.495 -1.109 1.00 . A A . 3 MET HG2 1 1
3 8602 1 1 3 MET HG3 H 22.535 -31.225 -0.955 1.00 . A A . 3 MET HG3 1 1
3 8603 1 1 3 MET N N 19.647 -29.969 -4.165 1.00 . A A . 3 MET N 1 1
3 8604 1 1 3 MET O O 22.252 -27.604 -3.596 1.00 . A A . 3 MET O 1 1
3 8605 1 1 3 MET SD S 24.223 -30.223 -2.298 1.00 . A A . 3 MET SD 1 1
3 8606 1 1 4 GLU C C 22.315 -26.659 -6.596 1.00 . A A . 4 GLU C 1 1
3 8607 1 1 4 GLU CA C 22.842 -28.083 -6.303 1.00 . A A . 4 GLU CA 1 1
3 8608 1 1 4 GLU CB C 23.093 -28.825 -7.629 1.00 . A A . 4 GLU CB 1 1
3 8609 1 1 4 GLU CD C 22.095 -29.102 -9.953 1.00 . A A . 4 GLU CD 1 1
3 8610 1 1 4 GLU CG C 21.818 -29.131 -8.436 1.00 . A A . 4 GLU CG 1 1
3 8611 1 1 4 GLU H H 21.550 -29.722 -5.782 1.00 . A A . 4 GLU H 1 1
3 8612 1 1 4 GLU HA H 23.811 -27.960 -5.815 1.00 . A A . 4 GLU HA 1 1
3 8613 1 1 4 GLU HB2 H 23.761 -28.212 -8.235 1.00 . A A . 4 GLU HB2 1 1
3 8614 1 1 4 GLU HB3 H 23.611 -29.762 -7.423 1.00 . A A . 4 GLU HB3 1 1
3 8615 1 1 4 GLU HG2 H 21.437 -30.112 -8.138 1.00 . A A . 4 GLU HG2 1 1
3 8616 1 1 4 GLU HG3 H 21.038 -28.405 -8.204 1.00 . A A . 4 GLU HG3 1 1
3 8617 1 1 4 GLU N N 21.984 -28.889 -5.414 1.00 . A A . 4 GLU N 1 1
3 8618 1 1 4 GLU O O 23.077 -25.804 -7.050 1.00 . A A . 4 GLU O 1 1
3 8619 1 1 4 GLU OE1 O 22.497 -30.145 -10.525 1.00 . A A . 4 GLU OE1 1 1
3 8620 1 1 4 GLU OE2 O 21.906 -28.035 -10.588 1.00 . A A . 4 GLU OE2 1 1
3 8621 1 1 5 ASP C C 20.738 -24.026 -5.508 1.00 . A A . 5 ASP C 1 1
3 8622 1 1 5 ASP CA C 20.403 -25.076 -6.591 1.00 . A A . 5 ASP CA 1 1
3 8623 1 1 5 ASP CB C 18.886 -25.271 -6.723 1.00 . A A . 5 ASP CB 1 1
3 8624 1 1 5 ASP CG C 18.170 -24.010 -7.238 1.00 . A A . 5 ASP CG 1 1
3 8625 1 1 5 ASP H H 20.456 -27.120 -5.952 1.00 . A A . 5 ASP H 1 1
3 8626 1 1 5 ASP HA H 20.772 -24.691 -7.543 1.00 . A A . 5 ASP HA 1 1
3 8627 1 1 5 ASP HB2 H 18.694 -26.088 -7.423 1.00 . A A . 5 ASP HB2 1 1
3 8628 1 1 5 ASP HB3 H 18.479 -25.557 -5.751 1.00 . A A . 5 ASP HB3 1 1
3 8629 1 1 5 ASP N N 21.029 -26.384 -6.345 1.00 . A A . 5 ASP N 1 1
3 8630 1 1 5 ASP O O 20.595 -22.823 -5.745 1.00 . A A . 5 ASP O 1 1
3 8631 1 1 5 ASP OD1 O 18.408 -23.610 -8.404 1.00 . A A . 5 ASP OD1 1 1
3 8632 1 1 5 ASP OD2 O 17.332 -23.439 -6.497 1.00 . A A . 5 ASP OD2 1 1
3 8633 1 1 6 TYR C C 23.058 -22.861 -3.814 1.00 . A A . 6 TYR C 1 1
3 8634 1 1 6 TYR CA C 21.784 -23.568 -3.311 1.00 . A A . 6 TYR CA 1 1
3 8635 1 1 6 TYR CB C 22.076 -24.351 -2.019 1.00 . A A . 6 TYR CB 1 1
3 8636 1 1 6 TYR CD1 C 21.002 -23.712 0.184 1.00 . A A . 6 TYR CD1 1 1
3 8637 1 1 6 TYR CD2 C 19.748 -25.135 -1.348 1.00 . A A . 6 TYR CD2 1 1
3 8638 1 1 6 TYR CE1 C 19.932 -23.744 1.099 1.00 . A A . 6 TYR CE1 1 1
3 8639 1 1 6 TYR CE2 C 18.673 -25.165 -0.438 1.00 . A A . 6 TYR CE2 1 1
3 8640 1 1 6 TYR CG C 20.914 -24.405 -1.041 1.00 . A A . 6 TYR CG 1 1
3 8641 1 1 6 TYR CZ C 18.761 -24.471 0.789 1.00 . A A . 6 TYR CZ 1 1
3 8642 1 1 6 TYR H H 21.364 -25.453 -4.236 1.00 . A A . 6 TYR H 1 1
3 8643 1 1 6 TYR HA H 21.047 -22.797 -3.080 1.00 . A A . 6 TYR HA 1 1
3 8644 1 1 6 TYR HB2 H 22.392 -25.366 -2.260 1.00 . A A . 6 TYR HB2 1 1
3 8645 1 1 6 TYR HB3 H 22.919 -23.879 -1.512 1.00 . A A . 6 TYR HB3 1 1
3 8646 1 1 6 TYR HD1 H 21.895 -23.150 0.430 1.00 . A A . 6 TYR HD1 1 1
3 8647 1 1 6 TYR HD2 H 19.673 -25.671 -2.286 1.00 . A A . 6 TYR HD2 1 1
3 8648 1 1 6 TYR HE1 H 20.006 -23.212 2.038 1.00 . A A . 6 TYR HE1 1 1
3 8649 1 1 6 TYR HE2 H 17.772 -25.716 -0.667 1.00 . A A . 6 TYR HE2 1 1
3 8650 1 1 6 TYR HH H 17.903 -23.987 2.468 1.00 . A A . 6 TYR HH 1 1
3 8651 1 1 6 TYR N N 21.227 -24.457 -4.338 1.00 . A A . 6 TYR N 1 1
3 8652 1 1 6 TYR O O 23.913 -23.467 -4.469 1.00 . A A . 6 TYR O 1 1
3 8653 1 1 6 TYR OH O 17.718 -24.505 1.665 1.00 . A A . 6 TYR OH 1 1
3 8654 1 1 7 GLN C C 24.686 -19.789 -2.613 1.00 . A A . 7 GLN C 1 1
3 8655 1 1 7 GLN CA C 24.337 -20.715 -3.802 1.00 . A A . 7 GLN CA 1 1
3 8656 1 1 7 GLN CB C 23.999 -19.910 -5.080 1.00 . A A . 7 GLN CB 1 1
3 8657 1 1 7 GLN CD C 25.375 -20.937 -6.971 1.00 . A A . 7 GLN CD 1 1
3 8658 1 1 7 GLN CG C 25.190 -19.737 -6.039 1.00 . A A . 7 GLN CG 1 1
3 8659 1 1 7 GLN H H 22.468 -21.174 -2.899 1.00 . A A . 7 GLN H 1 1
3 8660 1 1 7 GLN HA H 25.207 -21.344 -3.995 1.00 . A A . 7 GLN HA 1 1
3 8661 1 1 7 GLN HB2 H 23.192 -20.398 -5.629 1.00 . A A . 7 GLN HB2 1 1
3 8662 1 1 7 GLN HB3 H 23.633 -18.924 -4.791 1.00 . A A . 7 GLN HB3 1 1
3 8663 1 1 7 GLN HE21 H 24.035 -20.242 -8.330 1.00 . A A . 7 GLN HE21 1 1
3 8664 1 1 7 GLN HE22 H 24.814 -21.779 -8.696 1.00 . A A . 7 GLN HE22 1 1
3 8665 1 1 7 GLN HG2 H 25.017 -18.853 -6.653 1.00 . A A . 7 GLN HG2 1 1
3 8666 1 1 7 GLN HG3 H 26.110 -19.572 -5.480 1.00 . A A . 7 GLN HG3 1 1
3 8667 1 1 7 GLN N N 23.197 -21.579 -3.470 1.00 . A A . 7 GLN N 1 1
3 8668 1 1 7 GLN NE2 N 24.679 -20.982 -8.091 1.00 . A A . 7 GLN NE2 1 1
3 8669 1 1 7 GLN O O 23.984 -19.774 -1.598 1.00 . A A . 7 GLN O 1 1
3 8670 1 1 7 GLN OE1 O 26.161 -21.841 -6.722 1.00 . A A . 7 GLN OE1 1 1
3 8671 1 1 8 ALA C C 26.135 -16.581 -2.121 1.00 . A A . 8 ALA C 1 1
3 8672 1 1 8 ALA CA C 26.264 -18.070 -1.717 1.00 . A A . 8 ALA CA 1 1
3 8673 1 1 8 ALA CB C 27.698 -18.499 -1.379 1.00 . A A . 8 ALA CB 1 1
3 8674 1 1 8 ALA H H 26.281 -19.065 -3.599 1.00 . A A . 8 ALA H 1 1
3 8675 1 1 8 ALA HA H 25.676 -18.182 -0.805 1.00 . A A . 8 ALA HA 1 1
3 8676 1 1 8 ALA HB1 H 28.087 -17.885 -0.565 1.00 . A A . 8 ALA HB1 1 1
3 8677 1 1 8 ALA HB2 H 27.704 -19.542 -1.056 1.00 . A A . 8 ALA HB2 1 1
3 8678 1 1 8 ALA HB3 H 28.342 -18.389 -2.253 1.00 . A A . 8 ALA HB3 1 1
3 8679 1 1 8 ALA N N 25.748 -18.989 -2.743 1.00 . A A . 8 ALA N 1 1
3 8680 1 1 8 ALA O O 26.937 -15.737 -1.718 1.00 . A A . 8 ALA O 1 1
3 8681 1 1 9 ALA C C 24.430 -13.807 -2.503 1.00 . A A . 9 ALA C 1 1
3 8682 1 1 9 ALA CA C 24.823 -14.928 -3.506 1.00 . A A . 9 ALA CA 1 1
3 8683 1 1 9 ALA CB C 23.743 -15.146 -4.575 1.00 . A A . 9 ALA CB 1 1
3 8684 1 1 9 ALA H H 24.489 -17.000 -3.166 1.00 . A A . 9 ALA H 1 1
3 8685 1 1 9 ALA HA H 25.724 -14.584 -4.015 1.00 . A A . 9 ALA HA 1 1
3 8686 1 1 9 ALA HB1 H 24.042 -15.947 -5.254 1.00 . A A . 9 ALA HB1 1 1
3 8687 1 1 9 ALA HB2 H 22.791 -15.403 -4.105 1.00 . A A . 9 ALA HB2 1 1
3 8688 1 1 9 ALA HB3 H 23.628 -14.232 -5.155 1.00 . A A . 9 ALA HB3 1 1
3 8689 1 1 9 ALA N N 25.114 -16.247 -2.920 1.00 . A A . 9 ALA N 1 1
3 8690 1 1 9 ALA O O 23.834 -12.797 -2.882 1.00 . A A . 9 ALA O 1 1
3 8691 1 1 10 GLU C C 25.203 -11.649 -0.344 1.00 . A A . 10 GLU C 1 1
3 8692 1 1 10 GLU CA C 24.468 -12.992 -0.149 1.00 . A A . 10 GLU CA 1 1
3 8693 1 1 10 GLU CB C 24.862 -13.590 1.215 1.00 . A A . 10 GLU CB 1 1
3 8694 1 1 10 GLU CD C 24.412 -15.375 2.964 1.00 . A A . 10 GLU CD 1 1
3 8695 1 1 10 GLU CG C 24.235 -14.965 1.487 1.00 . A A . 10 GLU CG 1 1
3 8696 1 1 10 GLU H H 25.304 -14.776 -0.989 1.00 . A A . 10 GLU H 1 1
3 8697 1 1 10 GLU HA H 23.398 -12.782 -0.135 1.00 . A A . 10 GLU HA 1 1
3 8698 1 1 10 GLU HB2 H 25.948 -13.684 1.265 1.00 . A A . 10 GLU HB2 1 1
3 8699 1 1 10 GLU HB3 H 24.542 -12.899 1.995 1.00 . A A . 10 GLU HB3 1 1
3 8700 1 1 10 GLU HG2 H 23.177 -14.933 1.232 1.00 . A A . 10 GLU HG2 1 1
3 8701 1 1 10 GLU HG3 H 24.705 -15.712 0.842 1.00 . A A . 10 GLU HG3 1 1
3 8702 1 1 10 GLU N N 24.748 -13.960 -1.217 1.00 . A A . 10 GLU N 1 1
3 8703 1 1 10 GLU O O 24.713 -10.607 0.091 1.00 . A A . 10 GLU O 1 1
3 8704 1 1 10 GLU OE1 O 25.534 -15.780 3.354 1.00 . A A . 10 GLU OE1 1 1
3 8705 1 1 10 GLU OE2 O 23.431 -15.306 3.745 1.00 . A A . 10 GLU OE2 1 1
3 8706 1 1 11 GLU C C 26.609 -9.519 -2.346 1.00 . A A . 11 GLU C 1 1
3 8707 1 1 11 GLU CA C 27.185 -10.460 -1.271 1.00 . A A . 11 GLU CA 1 1
3 8708 1 1 11 GLU CB C 28.621 -10.880 -1.636 1.00 . A A . 11 GLU CB 1 1
3 8709 1 1 11 GLU CD C 30.195 -12.083 -3.230 1.00 . A A . 11 GLU CD 1 1
3 8710 1 1 11 GLU CG C 28.750 -11.605 -2.987 1.00 . A A . 11 GLU CG 1 1
3 8711 1 1 11 GLU H H 26.709 -12.558 -1.311 1.00 . A A . 11 GLU H 1 1
3 8712 1 1 11 GLU HA H 27.243 -9.881 -0.347 1.00 . A A . 11 GLU HA 1 1
3 8713 1 1 11 GLU HB2 H 29.244 -9.986 -1.660 1.00 . A A . 11 GLU HB2 1 1
3 8714 1 1 11 GLU HB3 H 29.003 -11.532 -0.849 1.00 . A A . 11 GLU HB3 1 1
3 8715 1 1 11 GLU HG2 H 28.065 -12.457 -3.008 1.00 . A A . 11 GLU HG2 1 1
3 8716 1 1 11 GLU HG3 H 28.459 -10.927 -3.793 1.00 . A A . 11 GLU HG3 1 1
3 8717 1 1 11 GLU N N 26.364 -11.656 -1.012 1.00 . A A . 11 GLU N 1 1
3 8718 1 1 11 GLU O O 26.837 -8.308 -2.294 1.00 . A A . 11 GLU O 1 1
3 8719 1 1 11 GLU OE1 O 31.086 -11.235 -3.488 1.00 . A A . 11 GLU OE1 1 1
3 8720 1 1 11 GLU OE2 O 30.452 -13.310 -3.181 1.00 . A A . 11 GLU OE2 1 1
3 8721 1 1 12 THR C C 23.797 -8.840 -4.029 1.00 . A A . 12 THR C 1 1
3 8722 1 1 12 THR CA C 25.217 -9.286 -4.398 1.00 . A A . 12 THR CA 1 1
3 8723 1 1 12 THR CB C 25.249 -10.062 -5.730 1.00 . A A . 12 THR CB 1 1
3 8724 1 1 12 THR CG2 C 24.534 -11.411 -5.680 1.00 . A A . 12 THR CG2 1 1
3 8725 1 1 12 THR H H 25.716 -11.059 -3.274 1.00 . A A . 12 THR H 1 1
3 8726 1 1 12 THR HA H 25.790 -8.375 -4.565 1.00 . A A . 12 THR HA 1 1
3 8727 1 1 12 THR HB H 26.292 -10.255 -5.978 1.00 . A A . 12 THR HB 1 1
3 8728 1 1 12 THR HG1 H 23.813 -9.008 -6.535 1.00 . A A . 12 THR HG1 1 1
3 8729 1 1 12 THR HG21 H 23.522 -11.289 -5.297 1.00 . A A . 12 THR HG21 1 1
3 8730 1 1 12 THR HG22 H 25.088 -12.089 -5.036 1.00 . A A . 12 THR HG22 1 1
3 8731 1 1 12 THR HG23 H 24.503 -11.845 -6.681 1.00 . A A . 12 THR HG23 1 1
3 8732 1 1 12 THR N N 25.861 -10.059 -3.318 1.00 . A A . 12 THR N 1 1
3 8733 1 1 12 THR O O 23.315 -7.839 -4.554 1.00 . A A . 12 THR O 1 1
3 8734 1 1 12 THR OG1 O 24.698 -9.315 -6.798 1.00 . A A . 12 THR OG1 1 1
3 8735 1 1 13 ALA C C 21.994 -7.738 -1.786 1.00 . A A . 13 ALA C 1 1
3 8736 1 1 13 ALA CA C 21.854 -9.086 -2.529 1.00 . A A . 13 ALA CA 1 1
3 8737 1 1 13 ALA CB C 21.344 -10.195 -1.605 1.00 . A A . 13 ALA CB 1 1
3 8738 1 1 13 ALA H H 23.571 -10.344 -2.702 1.00 . A A . 13 ALA H 1 1
3 8739 1 1 13 ALA HA H 21.133 -8.953 -3.336 1.00 . A A . 13 ALA HA 1 1
3 8740 1 1 13 ALA HB1 H 20.430 -9.873 -1.107 1.00 . A A . 13 ALA HB1 1 1
3 8741 1 1 13 ALA HB2 H 21.139 -11.084 -2.200 1.00 . A A . 13 ALA HB2 1 1
3 8742 1 1 13 ALA HB3 H 22.097 -10.432 -0.851 1.00 . A A . 13 ALA HB3 1 1
3 8743 1 1 13 ALA N N 23.125 -9.531 -3.102 1.00 . A A . 13 ALA N 1 1
3 8744 1 1 13 ALA O O 23.028 -7.453 -1.175 1.00 . A A . 13 ALA O 1 1
3 8745 1 1 14 PHE C C 20.083 -5.727 0.207 1.00 . A A . 14 PHE C 1 1
3 8746 1 1 14 PHE CA C 20.864 -5.630 -1.112 1.00 . A A . 14 PHE CA 1 1
3 8747 1 1 14 PHE CB C 20.314 -4.534 -2.054 1.00 . A A . 14 PHE CB 1 1
3 8748 1 1 14 PHE CD1 C 22.508 -4.041 -3.207 1.00 . A A . 14 PHE CD1 1 1
3 8749 1 1 14 PHE CD2 C 21.331 -2.213 -2.114 1.00 . A A . 14 PHE CD2 1 1
3 8750 1 1 14 PHE CE1 C 23.572 -3.176 -3.516 1.00 . A A . 14 PHE CE1 1 1
3 8751 1 1 14 PHE CE2 C 22.402 -1.352 -2.415 1.00 . A A . 14 PHE CE2 1 1
3 8752 1 1 14 PHE CG C 21.393 -3.566 -2.492 1.00 . A A . 14 PHE CG 1 1
3 8753 1 1 14 PHE CZ C 23.522 -1.830 -3.115 1.00 . A A . 14 PHE CZ 1 1
3 8754 1 1 14 PHE H H 20.097 -7.250 -2.270 1.00 . A A . 14 PHE H 1 1
3 8755 1 1 14 PHE HA H 21.873 -5.330 -0.826 1.00 . A A . 14 PHE HA 1 1
3 8756 1 1 14 PHE HB2 H 19.861 -4.966 -2.947 1.00 . A A . 14 PHE HB2 1 1
3 8757 1 1 14 PHE HB3 H 19.523 -3.974 -1.552 1.00 . A A . 14 PHE HB3 1 1
3 8758 1 1 14 PHE HD1 H 22.549 -5.080 -3.504 1.00 . A A . 14 PHE HD1 1 1
3 8759 1 1 14 PHE HD2 H 20.475 -1.841 -1.570 1.00 . A A . 14 PHE HD2 1 1
3 8760 1 1 14 PHE HE1 H 24.431 -3.549 -4.058 1.00 . A A . 14 PHE HE1 1 1
3 8761 1 1 14 PHE HE2 H 22.381 -0.325 -2.085 1.00 . A A . 14 PHE HE2 1 1
3 8762 1 1 14 PHE HZ H 24.344 -1.164 -3.339 1.00 . A A . 14 PHE HZ 1 1
3 8763 1 1 14 PHE N N 20.934 -6.920 -1.815 1.00 . A A . 14 PHE N 1 1
3 8764 1 1 14 PHE O O 19.376 -6.707 0.464 1.00 . A A . 14 PHE O 1 1
3 8765 1 1 15 VAL C C 18.982 -3.132 2.516 1.00 . A A . 15 VAL C 1 1
3 8766 1 1 15 VAL CA C 19.520 -4.557 2.337 1.00 . A A . 15 VAL CA 1 1
3 8767 1 1 15 VAL CB C 20.441 -5.039 3.487 1.00 . A A . 15 VAL CB 1 1
3 8768 1 1 15 VAL CG1 C 21.735 -4.237 3.638 1.00 . A A . 15 VAL CG1 1 1
3 8769 1 1 15 VAL CG2 C 19.749 -5.054 4.852 1.00 . A A . 15 VAL CG2 1 1
3 8770 1 1 15 VAL H H 20.785 -3.914 0.746 1.00 . A A . 15 VAL H 1 1
3 8771 1 1 15 VAL HA H 18.651 -5.216 2.330 1.00 . A A . 15 VAL HA 1 1
3 8772 1 1 15 VAL HB H 20.721 -6.069 3.266 1.00 . A A . 15 VAL HB 1 1
3 8773 1 1 15 VAL HG11 H 22.338 -4.341 2.738 1.00 . A A . 15 VAL HG11 1 1
3 8774 1 1 15 VAL HG12 H 21.513 -3.188 3.828 1.00 . A A . 15 VAL HG12 1 1
3 8775 1 1 15 VAL HG13 H 22.313 -4.630 4.472 1.00 . A A . 15 VAL HG13 1 1
3 8776 1 1 15 VAL HG21 H 19.601 -4.045 5.235 1.00 . A A . 15 VAL HG21 1 1
3 8777 1 1 15 VAL HG22 H 18.791 -5.570 4.774 1.00 . A A . 15 VAL HG22 1 1
3 8778 1 1 15 VAL HG23 H 20.377 -5.596 5.559 1.00 . A A . 15 VAL HG23 1 1
3 8779 1 1 15 VAL N N 20.207 -4.692 1.042 1.00 . A A . 15 VAL N 1 1
3 8780 1 1 15 VAL O O 19.444 -2.182 1.880 1.00 . A A . 15 VAL O 1 1
3 8781 1 1 16 VAL C C 18.161 -0.614 4.114 1.00 . A A . 16 VAL C 1 1
3 8782 1 1 16 VAL CA C 17.244 -1.732 3.628 1.00 . A A . 16 VAL CA 1 1
3 8783 1 1 16 VAL CB C 16.094 -1.948 4.629 1.00 . A A . 16 VAL CB 1 1
3 8784 1 1 16 VAL CG1 C 15.384 -0.618 4.931 1.00 . A A . 16 VAL CG1 1 1
3 8785 1 1 16 VAL CG2 C 15.082 -2.961 4.075 1.00 . A A . 16 VAL CG2 1 1
3 8786 1 1 16 VAL H H 17.711 -3.801 3.898 1.00 . A A . 16 VAL H 1 1
3 8787 1 1 16 VAL HA H 16.809 -1.405 2.684 1.00 . A A . 16 VAL HA 1 1
3 8788 1 1 16 VAL HB H 16.497 -2.344 5.562 1.00 . A A . 16 VAL HB 1 1
3 8789 1 1 16 VAL HG11 H 15.193 -0.075 4.009 1.00 . A A . 16 VAL HG11 1 1
3 8790 1 1 16 VAL HG12 H 14.444 -0.785 5.444 1.00 . A A . 16 VAL HG12 1 1
3 8791 1 1 16 VAL HG13 H 16.008 -0.003 5.580 1.00 . A A . 16 VAL HG13 1 1
3 8792 1 1 16 VAL HG21 H 15.568 -3.909 3.846 1.00 . A A . 16 VAL HG21 1 1
3 8793 1 1 16 VAL HG22 H 14.322 -3.159 4.827 1.00 . A A . 16 VAL HG22 1 1
3 8794 1 1 16 VAL HG23 H 14.610 -2.574 3.172 1.00 . A A . 16 VAL HG23 1 1
3 8795 1 1 16 VAL N N 17.983 -2.980 3.387 1.00 . A A . 16 VAL N 1 1
3 8796 1 1 16 VAL O O 17.988 0.527 3.704 1.00 . A A . 16 VAL O 1 1
3 8797 1 1 17 ASP C C 20.890 0.742 4.205 1.00 . A A . 17 ASP C 1 1
3 8798 1 1 17 ASP CA C 20.187 0.027 5.375 1.00 . A A . 17 ASP CA 1 1
3 8799 1 1 17 ASP CB C 21.207 -0.721 6.233 1.00 . A A . 17 ASP CB 1 1
3 8800 1 1 17 ASP CG C 22.284 0.214 6.809 1.00 . A A . 17 ASP CG 1 1
3 8801 1 1 17 ASP H H 19.240 -1.890 5.232 1.00 . A A . 17 ASP H 1 1
3 8802 1 1 17 ASP HA H 19.707 0.789 5.993 1.00 . A A . 17 ASP HA 1 1
3 8803 1 1 17 ASP HB2 H 20.686 -1.219 7.054 1.00 . A A . 17 ASP HB2 1 1
3 8804 1 1 17 ASP HB3 H 21.678 -1.486 5.614 1.00 . A A . 17 ASP HB3 1 1
3 8805 1 1 17 ASP N N 19.168 -0.931 4.929 1.00 . A A . 17 ASP N 1 1
3 8806 1 1 17 ASP O O 21.240 1.917 4.318 1.00 . A A . 17 ASP O 1 1
3 8807 1 1 17 ASP OD1 O 23.436 0.206 6.308 1.00 . A A . 17 ASP OD1 1 1
3 8808 1 1 17 ASP OD2 O 21.982 0.957 7.774 1.00 . A A . 17 ASP OD2 1 1
3 8809 1 1 18 GLU C C 20.577 1.481 1.117 1.00 . A A . 18 GLU C 1 1
3 8810 1 1 18 GLU CA C 21.632 0.654 1.853 1.00 . A A . 18 GLU CA 1 1
3 8811 1 1 18 GLU CB C 22.209 -0.411 0.909 1.00 . A A . 18 GLU CB 1 1
3 8812 1 1 18 GLU CD C 24.079 -2.161 0.815 1.00 . A A . 18 GLU CD 1 1
3 8813 1 1 18 GLU CG C 22.904 -1.570 1.620 1.00 . A A . 18 GLU CG 1 1
3 8814 1 1 18 GLU H H 20.680 -0.880 2.994 1.00 . A A . 18 GLU H 1 1
3 8815 1 1 18 GLU HA H 22.446 1.324 2.137 1.00 . A A . 18 GLU HA 1 1
3 8816 1 1 18 GLU HB2 H 21.412 -0.840 0.301 1.00 . A A . 18 GLU HB2 1 1
3 8817 1 1 18 GLU HB3 H 22.906 0.092 0.249 1.00 . A A . 18 GLU HB3 1 1
3 8818 1 1 18 GLU HG2 H 23.274 -1.249 2.594 1.00 . A A . 18 GLU HG2 1 1
3 8819 1 1 18 GLU HG3 H 22.124 -2.313 1.772 1.00 . A A . 18 GLU HG3 1 1
3 8820 1 1 18 GLU N N 21.057 0.060 3.063 1.00 . A A . 18 GLU N 1 1
3 8821 1 1 18 GLU O O 20.769 2.671 0.874 1.00 . A A . 18 GLU O 1 1
3 8822 1 1 18 GLU OE1 O 24.001 -3.342 0.400 1.00 . A A . 18 GLU OE1 1 1
3 8823 1 1 18 GLU OE2 O 25.113 -1.466 0.648 1.00 . A A . 18 GLU OE2 1 1
3 8824 1 1 19 VAL C C 17.837 2.795 0.760 1.00 . A A . 19 VAL C 1 1
3 8825 1 1 19 VAL CA C 18.296 1.487 0.095 1.00 . A A . 19 VAL CA 1 1
3 8826 1 1 19 VAL CB C 17.122 0.495 -0.032 1.00 . A A . 19 VAL CB 1 1
3 8827 1 1 19 VAL CG1 C 15.880 1.165 -0.631 1.00 . A A . 19 VAL CG1 1 1
3 8828 1 1 19 VAL CG2 C 17.531 -0.701 -0.902 1.00 . A A . 19 VAL CG2 1 1
3 8829 1 1 19 VAL H H 19.420 -0.129 1.053 1.00 . A A . 19 VAL H 1 1
3 8830 1 1 19 VAL HA H 18.619 1.749 -0.912 1.00 . A A . 19 VAL HA 1 1
3 8831 1 1 19 VAL HB H 16.855 0.121 0.955 1.00 . A A . 19 VAL HB 1 1
3 8832 1 1 19 VAL HG11 H 15.202 0.424 -1.052 1.00 . A A . 19 VAL HG11 1 1
3 8833 1 1 19 VAL HG12 H 15.357 1.728 0.139 1.00 . A A . 19 VAL HG12 1 1
3 8834 1 1 19 VAL HG13 H 16.164 1.864 -1.410 1.00 . A A . 19 VAL HG13 1 1
3 8835 1 1 19 VAL HG21 H 18.330 -1.262 -0.420 1.00 . A A . 19 VAL HG21 1 1
3 8836 1 1 19 VAL HG22 H 16.683 -1.375 -1.032 1.00 . A A . 19 VAL HG22 1 1
3 8837 1 1 19 VAL HG23 H 17.876 -0.356 -1.876 1.00 . A A . 19 VAL HG23 1 1
3 8838 1 1 19 VAL N N 19.437 0.859 0.799 1.00 . A A . 19 VAL N 1 1
3 8839 1 1 19 VAL O O 17.634 3.809 0.090 1.00 . A A . 19 VAL O 1 1
3 8840 1 1 20 SER C C 18.472 5.063 2.901 1.00 . A A . 20 SER C 1 1
3 8841 1 1 20 SER CA C 17.423 3.938 2.947 1.00 . A A . 20 SER CA 1 1
3 8842 1 1 20 SER CB C 17.235 3.443 4.388 1.00 . A A . 20 SER CB 1 1
3 8843 1 1 20 SER H H 17.942 1.908 2.550 1.00 . A A . 20 SER H 1 1
3 8844 1 1 20 SER HA H 16.475 4.359 2.611 1.00 . A A . 20 SER HA 1 1
3 8845 1 1 20 SER HB2 H 16.562 2.582 4.378 1.00 . A A . 20 SER HB2 1 1
3 8846 1 1 20 SER HB3 H 18.199 3.124 4.789 1.00 . A A . 20 SER HB3 1 1
3 8847 1 1 20 SER HG H 17.231 5.229 5.187 1.00 . A A . 20 SER HG 1 1
3 8848 1 1 20 SER N N 17.743 2.792 2.090 1.00 . A A . 20 SER N 1 1
3 8849 1 1 20 SER O O 18.203 6.147 3.409 1.00 . A A . 20 SER O 1 1
3 8850 1 1 20 SER OG O 16.665 4.435 5.227 1.00 . A A . 20 SER OG 1 1
3 8851 1 1 21 ASN C C 20.577 6.283 0.445 1.00 . A A . 21 ASN C 1 1
3 8852 1 1 21 ASN CA C 20.621 5.892 1.940 1.00 . A A . 21 ASN CA 1 1
3 8853 1 1 21 ASN CB C 22.017 5.406 2.373 1.00 . A A . 21 ASN CB 1 1
3 8854 1 1 21 ASN CG C 23.121 6.350 1.928 1.00 . A A . 21 ASN CG 1 1
3 8855 1 1 21 ASN H H 19.817 3.920 1.935 1.00 . A A . 21 ASN H 1 1
3 8856 1 1 21 ASN HA H 20.386 6.799 2.507 1.00 . A A . 21 ASN HA 1 1
3 8857 1 1 21 ASN HB2 H 22.047 5.326 3.460 1.00 . A A . 21 ASN HB2 1 1
3 8858 1 1 21 ASN HB3 H 22.217 4.417 1.965 1.00 . A A . 21 ASN HB3 1 1
3 8859 1 1 21 ASN HD21 H 23.598 5.202 0.320 1.00 . A A . 21 ASN HD21 1 1
3 8860 1 1 21 ASN HD22 H 24.517 6.683 0.545 1.00 . A A . 21 ASN HD22 1 1
3 8861 1 1 21 ASN N N 19.638 4.856 2.277 1.00 . A A . 21 ASN N 1 1
3 8862 1 1 21 ASN ND2 N 23.794 6.044 0.838 1.00 . A A . 21 ASN ND2 1 1
3 8863 1 1 21 ASN O O 20.682 7.475 0.138 1.00 . A A . 21 ASN O 1 1
3 8864 1 1 21 ASN OD1 O 23.387 7.370 2.545 1.00 . A A . 21 ASN OD1 1 1
3 8865 1 1 22 ILE C C 19.090 6.669 -2.110 1.00 . A A . 22 ILE C 1 1
3 8866 1 1 22 ILE CA C 20.160 5.594 -1.916 1.00 . A A . 22 ILE CA 1 1
3 8867 1 1 22 ILE CB C 19.790 4.332 -2.742 1.00 . A A . 22 ILE CB 1 1
3 8868 1 1 22 ILE CD1 C 20.592 1.947 -3.356 1.00 . A A . 22 ILE CD1 1 1
3 8869 1 1 22 ILE CG1 C 20.818 3.208 -2.516 1.00 . A A . 22 ILE CG1 1 1
3 8870 1 1 22 ILE CG2 C 19.733 4.681 -4.244 1.00 . A A . 22 ILE CG2 1 1
3 8871 1 1 22 ILE H H 20.355 4.358 -0.169 1.00 . A A . 22 ILE H 1 1
3 8872 1 1 22 ILE HA H 21.093 5.987 -2.316 1.00 . A A . 22 ILE HA 1 1
3 8873 1 1 22 ILE HB H 18.805 3.972 -2.437 1.00 . A A . 22 ILE HB 1 1
3 8874 1 1 22 ILE HD11 H 19.617 1.521 -3.121 1.00 . A A . 22 ILE HD11 1 1
3 8875 1 1 22 ILE HD12 H 20.659 2.170 -4.418 1.00 . A A . 22 ILE HD12 1 1
3 8876 1 1 22 ILE HD13 H 21.362 1.221 -3.123 1.00 . A A . 22 ILE HD13 1 1
3 8877 1 1 22 ILE HG12 H 21.819 3.597 -2.689 1.00 . A A . 22 ILE HG12 1 1
3 8878 1 1 22 ILE HG13 H 20.773 2.895 -1.483 1.00 . A A . 22 ILE HG13 1 1
3 8879 1 1 22 ILE HG21 H 20.736 4.878 -4.625 1.00 . A A . 22 ILE HG21 1 1
3 8880 1 1 22 ILE HG22 H 19.284 3.864 -4.808 1.00 . A A . 22 ILE HG22 1 1
3 8881 1 1 22 ILE HG23 H 19.119 5.559 -4.425 1.00 . A A . 22 ILE HG23 1 1
3 8882 1 1 22 ILE N N 20.366 5.323 -0.477 1.00 . A A . 22 ILE N 1 1
3 8883 1 1 22 ILE O O 19.287 7.600 -2.883 1.00 . A A . 22 ILE O 1 1
3 8884 1 1 23 VAL C C 17.418 9.027 -1.156 1.00 . A A . 23 VAL C 1 1
3 8885 1 1 23 VAL CA C 16.926 7.611 -1.496 1.00 . A A . 23 VAL CA 1 1
3 8886 1 1 23 VAL CB C 15.675 7.215 -0.701 1.00 . A A . 23 VAL CB 1 1
3 8887 1 1 23 VAL CG1 C 15.892 7.358 0.810 1.00 . A A . 23 VAL CG1 1 1
3 8888 1 1 23 VAL CG2 C 14.480 8.062 -1.149 1.00 . A A . 23 VAL CG2 1 1
3 8889 1 1 23 VAL H H 17.850 5.781 -0.780 1.00 . A A . 23 VAL H 1 1
3 8890 1 1 23 VAL HA H 16.638 7.634 -2.547 1.00 . A A . 23 VAL HA 1 1
3 8891 1 1 23 VAL HB H 15.453 6.171 -0.926 1.00 . A A . 23 VAL HB 1 1
3 8892 1 1 23 VAL HG11 H 15.105 6.841 1.348 1.00 . A A . 23 VAL HG11 1 1
3 8893 1 1 23 VAL HG12 H 16.839 6.907 1.101 1.00 . A A . 23 VAL HG12 1 1
3 8894 1 1 23 VAL HG13 H 15.879 8.414 1.088 1.00 . A A . 23 VAL HG13 1 1
3 8895 1 1 23 VAL HG21 H 13.548 7.575 -0.881 1.00 . A A . 23 VAL HG21 1 1
3 8896 1 1 23 VAL HG22 H 14.521 9.039 -0.672 1.00 . A A . 23 VAL HG22 1 1
3 8897 1 1 23 VAL HG23 H 14.486 8.191 -2.232 1.00 . A A . 23 VAL HG23 1 1
3 8898 1 1 23 VAL N N 17.974 6.591 -1.381 1.00 . A A . 23 VAL N 1 1
3 8899 1 1 23 VAL O O 17.110 9.953 -1.900 1.00 . A A . 23 VAL O 1 1
3 8900 1 1 24 LYS C C 19.734 11.041 -0.828 1.00 . A A . 24 LYS C 1 1
3 8901 1 1 24 LYS CA C 18.769 10.552 0.241 1.00 . A A . 24 LYS CA 1 1
3 8902 1 1 24 LYS CB C 19.452 10.585 1.620 1.00 . A A . 24 LYS CB 1 1
3 8903 1 1 24 LYS CD C 18.342 9.222 3.422 1.00 . A A . 24 LYS CD 1 1
3 8904 1 1 24 LYS CE C 16.935 8.919 3.928 1.00 . A A . 24 LYS CE 1 1
3 8905 1 1 24 LYS CG C 18.447 10.607 2.780 1.00 . A A . 24 LYS CG 1 1
3 8906 1 1 24 LYS H H 18.570 8.403 0.385 1.00 . A A . 24 LYS H 1 1
3 8907 1 1 24 LYS HA H 17.948 11.270 0.252 1.00 . A A . 24 LYS HA 1 1
3 8908 1 1 24 LYS HB2 H 20.125 9.734 1.719 1.00 . A A . 24 LYS HB2 1 1
3 8909 1 1 24 LYS HB3 H 20.048 11.498 1.688 1.00 . A A . 24 LYS HB3 1 1
3 8910 1 1 24 LYS HD2 H 18.572 8.471 2.670 1.00 . A A . 24 LYS HD2 1 1
3 8911 1 1 24 LYS HD3 H 19.071 9.126 4.229 1.00 . A A . 24 LYS HD3 1 1
3 8912 1 1 24 LYS HE2 H 16.248 9.074 3.091 1.00 . A A . 24 LYS HE2 1 1
3 8913 1 1 24 LYS HE3 H 16.915 7.858 4.190 1.00 . A A . 24 LYS HE3 1 1
3 8914 1 1 24 LYS HG2 H 18.780 11.318 3.537 1.00 . A A . 24 LYS HG2 1 1
3 8915 1 1 24 LYS HG3 H 17.470 10.932 2.415 1.00 . A A . 24 LYS HG3 1 1
3 8916 1 1 24 LYS HZ1 H 17.179 9.592 5.880 1.00 . A A . 24 LYS HZ1 1 1
3 8917 1 1 24 LYS HZ2 H 15.619 9.521 5.421 1.00 . A A . 24 LYS HZ2 1 1
3 8918 1 1 24 LYS HZ3 H 16.571 10.737 4.887 1.00 . A A . 24 LYS HZ3 1 1
3 8919 1 1 24 LYS N N 18.227 9.223 -0.101 1.00 . A A . 24 LYS N 1 1
3 8920 1 1 24 LYS NZ N 16.551 9.749 5.103 1.00 . A A . 24 LYS NZ 1 1
3 8921 1 1 24 LYS O O 19.562 12.148 -1.335 1.00 . A A . 24 LYS O 1 1
3 8922 1 1 25 GLU C C 21.075 10.900 -3.576 1.00 . A A . 25 GLU C 1 1
3 8923 1 1 25 GLU CA C 21.715 10.637 -2.198 1.00 . A A . 25 GLU CA 1 1
3 8924 1 1 25 GLU CB C 22.920 9.677 -2.233 1.00 . A A . 25 GLU CB 1 1
3 8925 1 1 25 GLU CD C 23.489 8.216 -4.247 1.00 . A A . 25 GLU CD 1 1
3 8926 1 1 25 GLU CG C 22.713 8.318 -2.918 1.00 . A A . 25 GLU CG 1 1
3 8927 1 1 25 GLU H H 20.786 9.312 -0.744 1.00 . A A . 25 GLU H 1 1
3 8928 1 1 25 GLU HA H 22.114 11.599 -1.871 1.00 . A A . 25 GLU HA 1 1
3 8929 1 1 25 GLU HB2 H 23.752 10.193 -2.714 1.00 . A A . 25 GLU HB2 1 1
3 8930 1 1 25 GLU HB3 H 23.221 9.488 -1.203 1.00 . A A . 25 GLU HB3 1 1
3 8931 1 1 25 GLU HG2 H 23.047 7.530 -2.238 1.00 . A A . 25 GLU HG2 1 1
3 8932 1 1 25 GLU HG3 H 21.656 8.152 -3.095 1.00 . A A . 25 GLU HG3 1 1
3 8933 1 1 25 GLU N N 20.728 10.224 -1.190 1.00 . A A . 25 GLU N 1 1
3 8934 1 1 25 GLU O O 21.477 11.841 -4.261 1.00 . A A . 25 GLU O 1 1
3 8935 1 1 25 GLU OE1 O 22.937 8.583 -5.313 1.00 . A A . 25 GLU OE1 1 1
3 8936 1 1 25 GLU OE2 O 24.661 7.767 -4.234 1.00 . A A . 25 GLU OE2 1 1
3 8937 1 1 26 ALA C C 18.342 11.587 -5.134 1.00 . A A . 26 ALA C 1 1
3 8938 1 1 26 ALA CA C 19.272 10.358 -5.184 1.00 . A A . 26 ALA CA 1 1
3 8939 1 1 26 ALA CB C 18.487 9.089 -5.522 1.00 . A A . 26 ALA CB 1 1
3 8940 1 1 26 ALA H H 19.728 9.407 -3.331 1.00 . A A . 26 ALA H 1 1
3 8941 1 1 26 ALA HA H 19.988 10.526 -5.990 1.00 . A A . 26 ALA HA 1 1
3 8942 1 1 26 ALA HB1 H 18.022 9.215 -6.498 1.00 . A A . 26 ALA HB1 1 1
3 8943 1 1 26 ALA HB2 H 19.151 8.220 -5.570 1.00 . A A . 26 ALA HB2 1 1
3 8944 1 1 26 ALA HB3 H 17.709 8.918 -4.780 1.00 . A A . 26 ALA HB3 1 1
3 8945 1 1 26 ALA N N 20.021 10.160 -3.945 1.00 . A A . 26 ALA N 1 1
3 8946 1 1 26 ALA O O 18.272 12.322 -6.122 1.00 . A A . 26 ALA O 1 1
3 8947 1 1 27 ILE C C 17.783 14.302 -3.976 1.00 . A A . 27 ILE C 1 1
3 8948 1 1 27 ILE CA C 16.871 13.082 -3.835 1.00 . A A . 27 ILE CA 1 1
3 8949 1 1 27 ILE CB C 16.047 13.137 -2.522 1.00 . A A . 27 ILE CB 1 1
3 8950 1 1 27 ILE CD1 C 14.394 11.808 -1.085 1.00 . A A . 27 ILE CD1 1 1
3 8951 1 1 27 ILE CG1 C 14.889 12.118 -2.502 1.00 . A A . 27 ILE CG1 1 1
3 8952 1 1 27 ILE CG2 C 15.439 14.545 -2.351 1.00 . A A . 27 ILE CG2 1 1
3 8953 1 1 27 ILE H H 17.719 11.194 -3.235 1.00 . A A . 27 ILE H 1 1
3 8954 1 1 27 ILE HA H 16.168 13.118 -4.658 1.00 . A A . 27 ILE HA 1 1
3 8955 1 1 27 ILE HB H 16.712 12.942 -1.681 1.00 . A A . 27 ILE HB 1 1
3 8956 1 1 27 ILE HD11 H 13.606 11.060 -1.139 1.00 . A A . 27 ILE HD11 1 1
3 8957 1 1 27 ILE HD12 H 15.221 11.411 -0.489 1.00 . A A . 27 ILE HD12 1 1
3 8958 1 1 27 ILE HD13 H 13.981 12.697 -0.613 1.00 . A A . 27 ILE HD13 1 1
3 8959 1 1 27 ILE HG12 H 14.057 12.492 -3.100 1.00 . A A . 27 ILE HG12 1 1
3 8960 1 1 27 ILE HG13 H 15.221 11.178 -2.926 1.00 . A A . 27 ILE HG13 1 1
3 8961 1 1 27 ILE HG21 H 16.221 15.249 -2.075 1.00 . A A . 27 ILE HG21 1 1
3 8962 1 1 27 ILE HG22 H 14.963 14.875 -3.276 1.00 . A A . 27 ILE HG22 1 1
3 8963 1 1 27 ILE HG23 H 14.690 14.561 -1.563 1.00 . A A . 27 ILE HG23 1 1
3 8964 1 1 27 ILE N N 17.661 11.852 -4.005 1.00 . A A . 27 ILE N 1 1
3 8965 1 1 27 ILE O O 17.563 15.131 -4.855 1.00 . A A . 27 ILE O 1 1
3 8966 1 1 28 GLU C C 20.445 15.805 -4.486 1.00 . A A . 28 GLU C 1 1
3 8967 1 1 28 GLU CA C 19.688 15.611 -3.158 1.00 . A A . 28 GLU CA 1 1
3 8968 1 1 28 GLU CB C 20.653 15.592 -1.968 1.00 . A A . 28 GLU CB 1 1
3 8969 1 1 28 GLU CD C 20.698 16.328 0.472 1.00 . A A . 28 GLU CD 1 1
3 8970 1 1 28 GLU CG C 19.908 15.582 -0.620 1.00 . A A . 28 GLU CG 1 1
3 8971 1 1 28 GLU H H 18.958 13.696 -2.447 1.00 . A A . 28 GLU H 1 1
3 8972 1 1 28 GLU HA H 19.059 16.492 -3.043 1.00 . A A . 28 GLU HA 1 1
3 8973 1 1 28 GLU HB2 H 21.316 14.727 -2.053 1.00 . A A . 28 GLU HB2 1 1
3 8974 1 1 28 GLU HB3 H 21.250 16.502 -2.024 1.00 . A A . 28 GLU HB3 1 1
3 8975 1 1 28 GLU HG2 H 18.931 16.058 -0.739 1.00 . A A . 28 GLU HG2 1 1
3 8976 1 1 28 GLU HG3 H 19.725 14.551 -0.314 1.00 . A A . 28 GLU HG3 1 1
3 8977 1 1 28 GLU N N 18.817 14.425 -3.143 1.00 . A A . 28 GLU N 1 1
3 8978 1 1 28 GLU O O 20.668 16.942 -4.908 1.00 . A A . 28 GLU O 1 1
3 8979 1 1 28 GLU OE1 O 21.532 15.699 1.169 1.00 . A A . 28 GLU OE1 1 1
3 8980 1 1 28 GLU OE2 O 20.485 17.553 0.646 1.00 . A A . 28 GLU OE2 1 1
3 8981 1 1 29 SER C C 20.220 15.394 -7.531 1.00 . A A . 29 SER C 1 1
3 8982 1 1 29 SER CA C 21.235 14.735 -6.582 1.00 . A A . 29 SER CA 1 1
3 8983 1 1 29 SER CB C 21.562 13.304 -7.021 1.00 . A A . 29 SER CB 1 1
3 8984 1 1 29 SER H H 20.585 13.816 -4.758 1.00 . A A . 29 SER H 1 1
3 8985 1 1 29 SER HA H 22.157 15.314 -6.624 1.00 . A A . 29 SER HA 1 1
3 8986 1 1 29 SER HB2 H 22.336 12.905 -6.361 1.00 . A A . 29 SER HB2 1 1
3 8987 1 1 29 SER HB3 H 20.673 12.685 -6.915 1.00 . A A . 29 SER HB3 1 1
3 8988 1 1 29 SER HG H 22.935 13.568 -8.400 1.00 . A A . 29 SER HG 1 1
3 8989 1 1 29 SER N N 20.759 14.715 -5.193 1.00 . A A . 29 SER N 1 1
3 8990 1 1 29 SER O O 20.577 16.320 -8.265 1.00 . A A . 29 SER O 1 1
3 8991 1 1 29 SER OG O 22.013 13.246 -8.366 1.00 . A A . 29 SER OG 1 1
3 8992 1 1 30 ALA C C 17.531 17.029 -7.913 1.00 . A A . 30 ALA C 1 1
3 8993 1 1 30 ALA CA C 17.867 15.567 -8.293 1.00 . A A . 30 ALA CA 1 1
3 8994 1 1 30 ALA CB C 16.628 14.669 -8.184 1.00 . A A . 30 ALA CB 1 1
3 8995 1 1 30 ALA H H 18.708 14.223 -6.862 1.00 . A A . 30 ALA H 1 1
3 8996 1 1 30 ALA HA H 18.181 15.572 -9.339 1.00 . A A . 30 ALA HA 1 1
3 8997 1 1 30 ALA HB1 H 15.840 15.055 -8.831 1.00 . A A . 30 ALA HB1 1 1
3 8998 1 1 30 ALA HB2 H 16.878 13.655 -8.499 1.00 . A A . 30 ALA HB2 1 1
3 8999 1 1 30 ALA HB3 H 16.265 14.649 -7.156 1.00 . A A . 30 ALA HB3 1 1
3 9000 1 1 30 ALA N N 18.947 14.977 -7.496 1.00 . A A . 30 ALA N 1 1
3 9001 1 1 30 ALA O O 17.166 17.818 -8.789 1.00 . A A . 30 ALA O 1 1
3 9002 1 1 31 ILE C C 18.566 19.744 -6.804 1.00 . A A . 31 ILE C 1 1
3 9003 1 1 31 ILE CA C 17.527 18.803 -6.160 1.00 . A A . 31 ILE CA 1 1
3 9004 1 1 31 ILE CB C 17.585 18.866 -4.608 1.00 . A A . 31 ILE CB 1 1
3 9005 1 1 31 ILE CD1 C 16.398 17.997 -2.454 1.00 . A A . 31 ILE CD1 1 1
3 9006 1 1 31 ILE CG1 C 16.376 18.139 -3.984 1.00 . A A . 31 ILE CG1 1 1
3 9007 1 1 31 ILE CG2 C 17.595 20.328 -4.123 1.00 . A A . 31 ILE CG2 1 1
3 9008 1 1 31 ILE H H 17.897 16.678 -5.971 1.00 . A A . 31 ILE H 1 1
3 9009 1 1 31 ILE HA H 16.544 19.163 -6.468 1.00 . A A . 31 ILE HA 1 1
3 9010 1 1 31 ILE HB H 18.504 18.389 -4.266 1.00 . A A . 31 ILE HB 1 1
3 9011 1 1 31 ILE HD11 H 16.349 18.969 -1.967 1.00 . A A . 31 ILE HD11 1 1
3 9012 1 1 31 ILE HD12 H 15.521 17.434 -2.139 1.00 . A A . 31 ILE HD12 1 1
3 9013 1 1 31 ILE HD13 H 17.300 17.476 -2.135 1.00 . A A . 31 ILE HD13 1 1
3 9014 1 1 31 ILE HG12 H 15.481 18.678 -4.259 1.00 . A A . 31 ILE HG12 1 1
3 9015 1 1 31 ILE HG13 H 16.278 17.145 -4.406 1.00 . A A . 31 ILE HG13 1 1
3 9016 1 1 31 ILE HG21 H 16.741 20.867 -4.532 1.00 . A A . 31 ILE HG21 1 1
3 9017 1 1 31 ILE HG22 H 17.565 20.386 -3.038 1.00 . A A . 31 ILE HG22 1 1
3 9018 1 1 31 ILE HG23 H 18.510 20.816 -4.433 1.00 . A A . 31 ILE HG23 1 1
3 9019 1 1 31 ILE N N 17.682 17.414 -6.638 1.00 . A A . 31 ILE N 1 1
3 9020 1 1 31 ILE O O 18.264 20.907 -7.083 1.00 . A A . 31 ILE O 1 1
3 9021 1 1 32 GLY C C 21.622 20.964 -6.621 1.00 . A A . 32 GLY C 1 1
3 9022 1 1 32 GLY CA C 20.889 20.052 -7.620 1.00 . A A . 32 GLY CA 1 1
3 9023 1 1 32 GLY H H 19.968 18.295 -6.805 1.00 . A A . 32 GLY H 1 1
3 9024 1 1 32 GLY HA2 H 21.623 19.371 -8.052 1.00 . A A . 32 GLY HA2 1 1
3 9025 1 1 32 GLY HA3 H 20.503 20.675 -8.427 1.00 . A A . 32 GLY HA3 1 1
3 9026 1 1 32 GLY N N 19.792 19.263 -7.042 1.00 . A A . 32 GLY N 1 1
3 9027 1 1 32 GLY O O 22.371 21.850 -7.037 1.00 . A A . 32 GLY O 1 1
3 9028 1 1 33 GLY C C 21.301 22.650 -3.597 1.00 . A A . 33 GLY C 1 1
3 9029 1 1 33 GLY CA C 22.088 21.490 -4.226 1.00 . A A . 33 GLY CA 1 1
3 9030 1 1 33 GLY H H 20.816 19.987 -5.071 1.00 . A A . 33 GLY H 1 1
3 9031 1 1 33 GLY HA2 H 22.310 20.779 -3.431 1.00 . A A . 33 GLY HA2 1 1
3 9032 1 1 33 GLY HA3 H 23.039 21.886 -4.582 1.00 . A A . 33 GLY HA3 1 1
3 9033 1 1 33 GLY N N 21.408 20.768 -5.314 1.00 . A A . 33 GLY N 1 1
3 9034 1 1 33 GLY O O 21.831 23.328 -2.714 1.00 . A A . 33 GLY O 1 1
3 9035 1 1 34 ASN C C 18.777 23.345 -1.909 1.00 . A A . 34 ASN C 1 1
3 9036 1 1 34 ASN CA C 19.139 23.829 -3.341 1.00 . A A . 34 ASN CA 1 1
3 9037 1 1 34 ASN CB C 17.898 24.017 -4.240 1.00 . A A . 34 ASN CB 1 1
3 9038 1 1 34 ASN CG C 17.374 25.441 -4.195 1.00 . A A . 34 ASN CG 1 1
3 9039 1 1 34 ASN H H 19.667 22.314 -4.748 1.00 . A A . 34 ASN H 1 1
3 9040 1 1 34 ASN HA H 19.653 24.789 -3.244 1.00 . A A . 34 ASN HA 1 1
3 9041 1 1 34 ASN HB2 H 18.144 23.776 -5.275 1.00 . A A . 34 ASN HB2 1 1
3 9042 1 1 34 ASN HB3 H 17.104 23.341 -3.921 1.00 . A A . 34 ASN HB3 1 1
3 9043 1 1 34 ASN HD21 H 17.758 25.769 -6.158 1.00 . A A . 34 ASN HD21 1 1
3 9044 1 1 34 ASN HD22 H 17.044 27.098 -5.254 1.00 . A A . 34 ASN HD22 1 1
3 9045 1 1 34 ASN N N 20.052 22.896 -4.015 1.00 . A A . 34 ASN N 1 1
3 9046 1 1 34 ASN ND2 N 17.394 26.152 -5.297 1.00 . A A . 34 ASN ND2 1 1
3 9047 1 1 34 ASN O O 19.002 22.182 -1.558 1.00 . A A . 34 ASN O 1 1
3 9048 1 1 34 ASN OD1 O 16.924 25.928 -3.167 1.00 . A A . 34 ASN OD1 1 1
3 9049 1 1 35 ALA C C 16.380 23.114 0.225 1.00 . A A . 35 ALA C 1 1
3 9050 1 1 35 ALA CA C 17.728 23.871 0.269 1.00 . A A . 35 ALA CA 1 1
3 9051 1 1 35 ALA CB C 17.642 25.171 1.085 1.00 . A A . 35 ALA CB 1 1
3 9052 1 1 35 ALA H H 17.960 25.135 -1.415 1.00 . A A . 35 ALA H 1 1
3 9053 1 1 35 ALA HA H 18.459 23.217 0.748 1.00 . A A . 35 ALA HA 1 1
3 9054 1 1 35 ALA HB1 H 16.870 25.823 0.674 1.00 . A A . 35 ALA HB1 1 1
3 9055 1 1 35 ALA HB2 H 17.407 24.947 2.125 1.00 . A A . 35 ALA HB2 1 1
3 9056 1 1 35 ALA HB3 H 18.604 25.688 1.060 1.00 . A A . 35 ALA HB3 1 1
3 9057 1 1 35 ALA N N 18.208 24.218 -1.071 1.00 . A A . 35 ALA N 1 1
3 9058 1 1 35 ALA O O 15.822 22.855 -0.848 1.00 . A A . 35 ALA O 1 1
3 9059 1 1 36 TYR C C 13.453 23.227 0.867 1.00 . A A . 36 TYR C 1 1
3 9060 1 1 36 TYR CA C 14.463 22.280 1.549 1.00 . A A . 36 TYR CA 1 1
3 9061 1 1 36 TYR CB C 14.129 22.070 3.039 1.00 . A A . 36 TYR CB 1 1
3 9062 1 1 36 TYR CD1 C 12.371 23.443 4.252 1.00 . A A . 36 TYR CD1 1 1
3 9063 1 1 36 TYR CD2 C 14.614 24.374 4.021 1.00 . A A . 36 TYR CD2 1 1
3 9064 1 1 36 TYR CE1 C 11.950 24.611 4.917 1.00 . A A . 36 TYR CE1 1 1
3 9065 1 1 36 TYR CE2 C 14.196 25.542 4.688 1.00 . A A . 36 TYR CE2 1 1
3 9066 1 1 36 TYR CG C 13.702 23.320 3.799 1.00 . A A . 36 TYR CG 1 1
3 9067 1 1 36 TYR CZ C 12.863 25.666 5.135 1.00 . A A . 36 TYR CZ 1 1
3 9068 1 1 36 TYR H H 16.367 22.975 2.234 1.00 . A A . 36 TYR H 1 1
3 9069 1 1 36 TYR HA H 14.408 21.308 1.055 1.00 . A A . 36 TYR HA 1 1
3 9070 1 1 36 TYR HB2 H 13.317 21.343 3.093 1.00 . A A . 36 TYR HB2 1 1
3 9071 1 1 36 TYR HB3 H 14.984 21.620 3.545 1.00 . A A . 36 TYR HB3 1 1
3 9072 1 1 36 TYR HD1 H 11.662 22.643 4.080 1.00 . A A . 36 TYR HD1 1 1
3 9073 1 1 36 TYR HD2 H 15.631 24.308 3.654 1.00 . A A . 36 TYR HD2 1 1
3 9074 1 1 36 TYR HE1 H 10.927 24.703 5.255 1.00 . A A . 36 TYR HE1 1 1
3 9075 1 1 36 TYR HE2 H 14.886 26.357 4.853 1.00 . A A . 36 TYR HE2 1 1
3 9076 1 1 36 TYR HH H 11.526 26.774 6.021 1.00 . A A . 36 TYR HH 1 1
3 9077 1 1 36 TYR N N 15.839 22.772 1.401 1.00 . A A . 36 TYR N 1 1
3 9078 1 1 36 TYR O O 13.598 24.453 0.920 1.00 . A A . 36 TYR O 1 1
3 9079 1 1 36 TYR OH O 12.465 26.806 5.765 1.00 . A A . 36 TYR OH 1 1
3 9080 1 1 37 GLN C C 10.014 23.001 -0.268 1.00 . A A . 37 GLN C 1 1
3 9081 1 1 37 GLN CA C 11.462 23.400 -0.603 1.00 . A A . 37 GLN CA 1 1
3 9082 1 1 37 GLN CB C 11.794 23.160 -2.089 1.00 . A A . 37 GLN CB 1 1
3 9083 1 1 37 GLN CD C 13.179 25.214 -2.692 1.00 . A A . 37 GLN CD 1 1
3 9084 1 1 37 GLN CG C 11.876 24.448 -2.925 1.00 . A A . 37 GLN CG 1 1
3 9085 1 1 37 GLN H H 12.344 21.656 0.257 1.00 . A A . 37 GLN H 1 1
3 9086 1 1 37 GLN HA H 11.552 24.466 -0.390 1.00 . A A . 37 GLN HA 1 1
3 9087 1 1 37 GLN HB2 H 12.747 22.641 -2.184 1.00 . A A . 37 GLN HB2 1 1
3 9088 1 1 37 GLN HB3 H 11.031 22.505 -2.506 1.00 . A A . 37 GLN HB3 1 1
3 9089 1 1 37 GLN HE21 H 14.151 24.260 -4.201 1.00 . A A . 37 GLN HE21 1 1
3 9090 1 1 37 GLN HE22 H 15.072 25.431 -3.249 1.00 . A A . 37 GLN HE22 1 1
3 9091 1 1 37 GLN HG2 H 11.831 24.185 -3.982 1.00 . A A . 37 GLN HG2 1 1
3 9092 1 1 37 GLN HG3 H 11.028 25.095 -2.708 1.00 . A A . 37 GLN HG3 1 1
3 9093 1 1 37 GLN N N 12.430 22.663 0.220 1.00 . A A . 37 GLN N 1 1
3 9094 1 1 37 GLN NE2 N 14.210 24.939 -3.461 1.00 . A A . 37 GLN NE2 1 1
3 9095 1 1 37 GLN O O 9.781 21.988 0.395 1.00 . A A . 37 GLN O 1 1
3 9096 1 1 37 GLN OE1 O 13.281 26.087 -1.842 1.00 . A A . 37 GLN OE1 1 1
3 9097 1 1 38 HIS C C 6.914 22.621 -1.222 1.00 . A A . 38 HIS C 1 1
3 9098 1 1 38 HIS CA C 7.622 23.666 -0.341 1.00 . A A . 38 HIS CA 1 1
3 9099 1 1 38 HIS CB C 6.934 25.051 -0.317 1.00 . A A . 38 HIS CB 1 1
3 9100 1 1 38 HIS CD2 C 8.654 25.980 1.395 1.00 . A A . 38 HIS CD2 1 1
3 9101 1 1 38 HIS CE1 C 7.999 28.096 1.437 1.00 . A A . 38 HIS CE1 1 1
3 9102 1 1 38 HIS CG C 7.578 26.112 0.554 1.00 . A A . 38 HIS CG 1 1
3 9103 1 1 38 HIS H H 9.315 24.611 -1.262 1.00 . A A . 38 HIS H 1 1
3 9104 1 1 38 HIS HA H 7.574 23.272 0.676 1.00 . A A . 38 HIS HA 1 1
3 9105 1 1 38 HIS HB2 H 6.892 25.448 -1.333 1.00 . A A . 38 HIS HB2 1 1
3 9106 1 1 38 HIS HB3 H 5.906 24.914 0.027 1.00 . A A . 38 HIS HB3 1 1
3 9107 1 1 38 HIS HD1 H 6.391 27.840 0.093 1.00 . A A . 38 HIS HD1 1 1
3 9108 1 1 38 HIS HD2 H 9.211 25.073 1.607 1.00 . A A . 38 HIS HD2 1 1
3 9109 1 1 38 HIS HE1 H 7.940 29.155 1.676 1.00 . A A . 38 HIS HE1 1 1
3 9110 1 1 38 HIS HE2 H 9.668 27.468 2.568 1.00 . A A . 38 HIS HE2 1 1
3 9111 1 1 38 HIS N N 9.040 23.804 -0.719 1.00 . A A . 38 HIS N 1 1
3 9112 1 1 38 HIS ND1 N 7.172 27.437 0.601 1.00 . A A . 38 HIS ND1 1 1
3 9113 1 1 38 HIS NE2 N 8.914 27.231 1.924 1.00 . A A . 38 HIS NE2 1 1
3 9114 1 1 38 HIS O O 6.913 21.438 -0.891 1.00 . A A . 38 HIS O 1 1
3 9115 1 1 39 SER C C 6.719 21.253 -4.160 1.00 . A A . 39 SER C 1 1
3 9116 1 1 39 SER CA C 5.722 22.043 -3.305 1.00 . A A . 39 SER CA 1 1
3 9117 1 1 39 SER CB C 4.717 22.752 -4.218 1.00 . A A . 39 SER CB 1 1
3 9118 1 1 39 SER H H 6.321 23.986 -2.592 1.00 . A A . 39 SER H 1 1
3 9119 1 1 39 SER HA H 5.170 21.308 -2.719 1.00 . A A . 39 SER HA 1 1
3 9120 1 1 39 SER HB2 H 5.224 23.527 -4.797 1.00 . A A . 39 SER HB2 1 1
3 9121 1 1 39 SER HB3 H 4.284 22.026 -4.911 1.00 . A A . 39 SER HB3 1 1
3 9122 1 1 39 SER HG H 2.998 23.682 -4.046 1.00 . A A . 39 SER HG 1 1
3 9123 1 1 39 SER N N 6.356 23.000 -2.377 1.00 . A A . 39 SER N 1 1
3 9124 1 1 39 SER O O 6.394 20.160 -4.620 1.00 . A A . 39 SER O 1 1
3 9125 1 1 39 SER OG O 3.681 23.332 -3.439 1.00 . A A . 39 SER OG 1 1
3 9126 1 1 40 LYS C C 9.321 19.656 -4.553 1.00 . A A . 40 LYS C 1 1
3 9127 1 1 40 LYS CA C 9.023 21.062 -5.096 1.00 . A A . 40 LYS CA 1 1
3 9128 1 1 40 LYS CB C 10.301 21.927 -5.121 1.00 . A A . 40 LYS CB 1 1
3 9129 1 1 40 LYS CD C 10.840 21.277 -7.562 1.00 . A A . 40 LYS CD 1 1
3 9130 1 1 40 LYS CE C 11.878 21.510 -8.667 1.00 . A A . 40 LYS CE 1 1
3 9131 1 1 40 LYS CG C 10.816 22.380 -6.498 1.00 . A A . 40 LYS CG 1 1
3 9132 1 1 40 LYS H H 8.135 22.662 -3.949 1.00 . A A . 40 LYS H 1 1
3 9133 1 1 40 LYS HA H 8.665 20.925 -6.116 1.00 . A A . 40 LYS HA 1 1
3 9134 1 1 40 LYS HB2 H 10.120 22.834 -4.545 1.00 . A A . 40 LYS HB2 1 1
3 9135 1 1 40 LYS HB3 H 11.107 21.384 -4.629 1.00 . A A . 40 LYS HB3 1 1
3 9136 1 1 40 LYS HD2 H 11.067 20.327 -7.081 1.00 . A A . 40 LYS HD2 1 1
3 9137 1 1 40 LYS HD3 H 9.852 21.207 -8.011 1.00 . A A . 40 LYS HD3 1 1
3 9138 1 1 40 LYS HE2 H 12.868 21.609 -8.209 1.00 . A A . 40 LYS HE2 1 1
3 9139 1 1 40 LYS HE3 H 11.896 20.623 -9.306 1.00 . A A . 40 LYS HE3 1 1
3 9140 1 1 40 LYS HG2 H 10.196 23.202 -6.856 1.00 . A A . 40 LYS HG2 1 1
3 9141 1 1 40 LYS HG3 H 11.830 22.754 -6.349 1.00 . A A . 40 LYS HG3 1 1
3 9142 1 1 40 LYS HZ1 H 12.245 22.800 -10.254 1.00 . A A . 40 LYS HZ1 1 1
3 9143 1 1 40 LYS HZ2 H 11.621 23.559 -8.953 1.00 . A A . 40 LYS HZ2 1 1
3 9144 1 1 40 LYS HZ3 H 10.658 22.648 -9.914 1.00 . A A . 40 LYS HZ3 1 1
3 9145 1 1 40 LYS N N 7.955 21.746 -4.336 1.00 . A A . 40 LYS N 1 1
3 9146 1 1 40 LYS NZ N 11.577 22.708 -9.497 1.00 . A A . 40 LYS NZ 1 1
3 9147 1 1 40 LYS O O 9.495 18.724 -5.335 1.00 . A A . 40 LYS O 1 1
3 9148 1 1 41 VAL C C 8.465 17.099 -3.064 1.00 . A A . 41 VAL C 1 1
3 9149 1 1 41 VAL CA C 9.463 18.156 -2.579 1.00 . A A . 41 VAL CA 1 1
3 9150 1 1 41 VAL CB C 9.465 18.285 -1.043 1.00 . A A . 41 VAL CB 1 1
3 9151 1 1 41 VAL CG1 C 8.069 18.275 -0.418 1.00 . A A . 41 VAL CG1 1 1
3 9152 1 1 41 VAL CG2 C 10.282 17.170 -0.386 1.00 . A A . 41 VAL CG2 1 1
3 9153 1 1 41 VAL H H 9.178 20.295 -2.656 1.00 . A A . 41 VAL H 1 1
3 9154 1 1 41 VAL HA H 10.443 17.791 -2.870 1.00 . A A . 41 VAL HA 1 1
3 9155 1 1 41 VAL HB H 9.935 19.234 -0.787 1.00 . A A . 41 VAL HB 1 1
3 9156 1 1 41 VAL HG11 H 7.624 17.280 -0.474 1.00 . A A . 41 VAL HG11 1 1
3 9157 1 1 41 VAL HG12 H 8.143 18.567 0.629 1.00 . A A . 41 VAL HG12 1 1
3 9158 1 1 41 VAL HG13 H 7.426 18.980 -0.940 1.00 . A A . 41 VAL HG13 1 1
3 9159 1 1 41 VAL HG21 H 11.312 17.202 -0.742 1.00 . A A . 41 VAL HG21 1 1
3 9160 1 1 41 VAL HG22 H 10.279 17.309 0.695 1.00 . A A . 41 VAL HG22 1 1
3 9161 1 1 41 VAL HG23 H 9.853 16.194 -0.615 1.00 . A A . 41 VAL HG23 1 1
3 9162 1 1 41 VAL N N 9.290 19.470 -3.228 1.00 . A A . 41 VAL N 1 1
3 9163 1 1 41 VAL O O 8.822 15.925 -3.139 1.00 . A A . 41 VAL O 1 1
3 9164 1 1 42 ASN C C 6.630 16.005 -5.341 1.00 . A A . 42 ASN C 1 1
3 9165 1 1 42 ASN CA C 6.224 16.593 -3.977 1.00 . A A . 42 ASN CA 1 1
3 9166 1 1 42 ASN CB C 4.862 17.310 -4.058 1.00 . A A . 42 ASN CB 1 1
3 9167 1 1 42 ASN CG C 4.381 17.888 -2.733 1.00 . A A . 42 ASN CG 1 1
3 9168 1 1 42 ASN H H 7.054 18.491 -3.443 1.00 . A A . 42 ASN H 1 1
3 9169 1 1 42 ASN HA H 6.119 15.760 -3.281 1.00 . A A . 42 ASN HA 1 1
3 9170 1 1 42 ASN HB2 H 4.915 18.103 -4.803 1.00 . A A . 42 ASN HB2 1 1
3 9171 1 1 42 ASN HB3 H 4.113 16.592 -4.392 1.00 . A A . 42 ASN HB3 1 1
3 9172 1 1 42 ASN HD21 H 3.370 19.384 -3.647 1.00 . A A . 42 ASN HD21 1 1
3 9173 1 1 42 ASN HD22 H 3.287 19.315 -1.890 1.00 . A A . 42 ASN HD22 1 1
3 9174 1 1 42 ASN N N 7.253 17.499 -3.464 1.00 . A A . 42 ASN N 1 1
3 9175 1 1 42 ASN ND2 N 3.628 18.963 -2.769 1.00 . A A . 42 ASN ND2 1 1
3 9176 1 1 42 ASN O O 6.536 14.791 -5.536 1.00 . A A . 42 ASN O 1 1
3 9177 1 1 42 ASN OD1 O 4.655 17.381 -1.654 1.00 . A A . 42 ASN OD1 1 1
3 9178 1 1 43 GLN C C 8.974 15.510 -7.330 1.00 . A A . 43 GLN C 1 1
3 9179 1 1 43 GLN CA C 7.688 16.324 -7.532 1.00 . A A . 43 GLN CA 1 1
3 9180 1 1 43 GLN CB C 7.870 17.399 -8.616 1.00 . A A . 43 GLN CB 1 1
3 9181 1 1 43 GLN CD C 9.502 18.996 -9.703 1.00 . A A . 43 GLN CD 1 1
3 9182 1 1 43 GLN CG C 8.972 18.440 -8.384 1.00 . A A . 43 GLN CG 1 1
3 9183 1 1 43 GLN H H 7.235 17.809 -6.027 1.00 . A A . 43 GLN H 1 1
3 9184 1 1 43 GLN HA H 6.955 15.639 -7.945 1.00 . A A . 43 GLN HA 1 1
3 9185 1 1 43 GLN HB2 H 8.115 16.872 -9.540 1.00 . A A . 43 GLN HB2 1 1
3 9186 1 1 43 GLN HB3 H 6.924 17.917 -8.774 1.00 . A A . 43 GLN HB3 1 1
3 9187 1 1 43 GLN HE21 H 7.829 20.089 -10.089 1.00 . A A . 43 GLN HE21 1 1
3 9188 1 1 43 GLN HE22 H 9.116 20.134 -11.288 1.00 . A A . 43 GLN HE22 1 1
3 9189 1 1 43 GLN HG2 H 8.570 19.248 -7.776 1.00 . A A . 43 GLN HG2 1 1
3 9190 1 1 43 GLN HG3 H 9.812 17.992 -7.856 1.00 . A A . 43 GLN HG3 1 1
3 9191 1 1 43 GLN N N 7.136 16.833 -6.267 1.00 . A A . 43 GLN N 1 1
3 9192 1 1 43 GLN NE2 N 8.755 19.831 -10.395 1.00 . A A . 43 GLN NE2 1 1
3 9193 1 1 43 GLN O O 9.253 14.621 -8.126 1.00 . A A . 43 GLN O 1 1
3 9194 1 1 43 GLN OE1 O 10.607 18.698 -10.135 1.00 . A A . 43 GLN OE1 1 1
3 9195 1 1 44 TRP C C 10.733 13.665 -5.422 1.00 . A A . 44 TRP C 1 1
3 9196 1 1 44 TRP CA C 10.992 15.059 -5.981 1.00 . A A . 44 TRP CA 1 1
3 9197 1 1 44 TRP CB C 11.876 15.899 -5.050 1.00 . A A . 44 TRP CB 1 1
3 9198 1 1 44 TRP CD1 C 12.638 17.396 -6.964 1.00 . A A . 44 TRP CD1 1 1
3 9199 1 1 44 TRP CD2 C 12.851 18.387 -4.965 1.00 . A A . 44 TRP CD2 1 1
3 9200 1 1 44 TRP CE2 C 13.385 19.291 -5.931 1.00 . A A . 44 TRP CE2 1 1
3 9201 1 1 44 TRP CE3 C 12.874 18.805 -3.618 1.00 . A A . 44 TRP CE3 1 1
3 9202 1 1 44 TRP CG C 12.422 17.165 -5.646 1.00 . A A . 44 TRP CG 1 1
3 9203 1 1 44 TRP CH2 C 13.927 20.922 -4.223 1.00 . A A . 44 TRP CH2 1 1
3 9204 1 1 44 TRP CZ2 C 13.941 20.533 -5.573 1.00 . A A . 44 TRP CZ2 1 1
3 9205 1 1 44 TRP CZ3 C 13.386 20.060 -3.249 1.00 . A A . 44 TRP CZ3 1 1
3 9206 1 1 44 TRP H H 9.408 16.469 -5.623 1.00 . A A . 44 TRP H 1 1
3 9207 1 1 44 TRP HA H 11.535 14.913 -6.914 1.00 . A A . 44 TRP HA 1 1
3 9208 1 1 44 TRP HB2 H 11.309 16.136 -4.151 1.00 . A A . 44 TRP HB2 1 1
3 9209 1 1 44 TRP HB3 H 12.732 15.290 -4.743 1.00 . A A . 44 TRP HB3 1 1
3 9210 1 1 44 TRP HD1 H 12.408 16.703 -7.769 1.00 . A A . 44 TRP HD1 1 1
3 9211 1 1 44 TRP HE1 H 13.467 18.989 -8.051 1.00 . A A . 44 TRP HE1 1 1
3 9212 1 1 44 TRP HE3 H 12.524 18.134 -2.851 1.00 . A A . 44 TRP HE3 1 1
3 9213 1 1 44 TRP HH2 H 14.363 21.864 -3.920 1.00 . A A . 44 TRP HH2 1 1
3 9214 1 1 44 TRP HZ2 H 14.410 21.173 -6.311 1.00 . A A . 44 TRP HZ2 1 1
3 9215 1 1 44 TRP HZ3 H 13.400 20.332 -2.204 1.00 . A A . 44 TRP HZ3 1 1
3 9216 1 1 44 TRP N N 9.737 15.761 -6.265 1.00 . A A . 44 TRP N 1 1
3 9217 1 1 44 TRP NE1 N 13.216 18.636 -7.137 1.00 . A A . 44 TRP NE1 1 1
3 9218 1 1 44 TRP O O 11.202 12.689 -6.002 1.00 . A A . 44 TRP O 1 1
3 9219 1 1 45 THR C C 8.904 11.315 -4.825 1.00 . A A . 45 THR C 1 1
3 9220 1 1 45 THR CA C 9.566 12.235 -3.788 1.00 . A A . 45 THR CA 1 1
3 9221 1 1 45 THR CB C 8.715 12.386 -2.515 1.00 . A A . 45 THR CB 1 1
3 9222 1 1 45 THR CG2 C 7.313 12.940 -2.761 1.00 . A A . 45 THR CG2 1 1
3 9223 1 1 45 THR H H 9.576 14.390 -3.928 1.00 . A A . 45 THR H 1 1
3 9224 1 1 45 THR HA H 10.488 11.739 -3.484 1.00 . A A . 45 THR HA 1 1
3 9225 1 1 45 THR HB H 9.238 13.064 -1.839 1.00 . A A . 45 THR HB 1 1
3 9226 1 1 45 THR HG1 H 8.097 11.290 -1.037 1.00 . A A . 45 THR HG1 1 1
3 9227 1 1 45 THR HG21 H 6.817 13.121 -1.807 1.00 . A A . 45 THR HG21 1 1
3 9228 1 1 45 THR HG22 H 6.719 12.240 -3.348 1.00 . A A . 45 THR HG22 1 1
3 9229 1 1 45 THR HG23 H 7.391 13.882 -3.296 1.00 . A A . 45 THR HG23 1 1
3 9230 1 1 45 THR N N 9.940 13.541 -4.353 1.00 . A A . 45 THR N 1 1
3 9231 1 1 45 THR O O 9.149 10.108 -4.799 1.00 . A A . 45 THR O 1 1
3 9232 1 1 45 THR OG1 O 8.577 11.141 -1.869 1.00 . A A . 45 THR OG1 1 1
3 9233 1 1 46 THR C C 8.759 10.750 -7.980 1.00 . A A . 46 THR C 1 1
3 9234 1 1 46 THR CA C 7.666 11.031 -6.933 1.00 . A A . 46 THR CA 1 1
3 9235 1 1 46 THR CB C 6.335 11.537 -7.521 1.00 . A A . 46 THR CB 1 1
3 9236 1 1 46 THR CG2 C 6.412 12.814 -8.347 1.00 . A A . 46 THR CG2 1 1
3 9237 1 1 46 THR H H 8.004 12.862 -5.788 1.00 . A A . 46 THR H 1 1
3 9238 1 1 46 THR HA H 7.418 10.055 -6.515 1.00 . A A . 46 THR HA 1 1
3 9239 1 1 46 THR HB H 5.651 11.719 -6.689 1.00 . A A . 46 THR HB 1 1
3 9240 1 1 46 THR HG1 H 5.451 9.821 -7.792 1.00 . A A . 46 THR HG1 1 1
3 9241 1 1 46 THR HG21 H 5.404 13.173 -8.558 1.00 . A A . 46 THR HG21 1 1
3 9242 1 1 46 THR HG22 H 6.928 12.641 -9.290 1.00 . A A . 46 THR HG22 1 1
3 9243 1 1 46 THR HG23 H 6.937 13.560 -7.769 1.00 . A A . 46 THR HG23 1 1
3 9244 1 1 46 THR N N 8.157 11.856 -5.806 1.00 . A A . 46 THR N 1 1
3 9245 1 1 46 THR O O 9.105 9.586 -8.176 1.00 . A A . 46 THR O 1 1
3 9246 1 1 46 THR OG1 O 5.760 10.553 -8.354 1.00 . A A . 46 THR OG1 1 1
3 9247 1 1 47 ASN C C 11.562 10.781 -9.350 1.00 . A A . 47 ASN C 1 1
3 9248 1 1 47 ASN CA C 10.338 11.634 -9.713 1.00 . A A . 47 ASN CA 1 1
3 9249 1 1 47 ASN CB C 10.800 13.039 -10.141 1.00 . A A . 47 ASN CB 1 1
3 9250 1 1 47 ASN CG C 11.815 13.021 -11.275 1.00 . A A . 47 ASN CG 1 1
3 9251 1 1 47 ASN H H 9.090 12.714 -8.361 1.00 . A A . 47 ASN H 1 1
3 9252 1 1 47 ASN HA H 9.845 11.155 -10.561 1.00 . A A . 47 ASN HA 1 1
3 9253 1 1 47 ASN HB2 H 9.939 13.618 -10.473 1.00 . A A . 47 ASN HB2 1 1
3 9254 1 1 47 ASN HB3 H 11.249 13.539 -9.281 1.00 . A A . 47 ASN HB3 1 1
3 9255 1 1 47 ASN HD21 H 13.265 13.885 -10.142 1.00 . A A . 47 ASN HD21 1 1
3 9256 1 1 47 ASN HD22 H 13.674 13.496 -11.805 1.00 . A A . 47 ASN HD22 1 1
3 9257 1 1 47 ASN N N 9.364 11.769 -8.613 1.00 . A A . 47 ASN N 1 1
3 9258 1 1 47 ASN ND2 N 13.017 13.502 -11.040 1.00 . A A . 47 ASN ND2 1 1
3 9259 1 1 47 ASN O O 12.059 10.014 -10.175 1.00 . A A . 47 ASN O 1 1
3 9260 1 1 47 ASN OD1 O 11.538 12.594 -12.387 1.00 . A A . 47 ASN OD1 1 1
3 9261 1 1 48 VAL C C 12.961 8.745 -7.508 1.00 . A A . 48 VAL C 1 1
3 9262 1 1 48 VAL CA C 13.252 10.215 -7.635 1.00 . A A . 48 VAL CA 1 1
3 9263 1 1 48 VAL CB C 13.753 10.779 -6.305 1.00 . A A . 48 VAL CB 1 1
3 9264 1 1 48 VAL CG1 C 14.916 9.964 -5.744 1.00 . A A . 48 VAL CG1 1 1
3 9265 1 1 48 VAL CG2 C 14.269 12.174 -6.598 1.00 . A A . 48 VAL CG2 1 1
3 9266 1 1 48 VAL H H 11.600 11.576 -7.494 1.00 . A A . 48 VAL H 1 1
3 9267 1 1 48 VAL HA H 14.050 10.322 -8.373 1.00 . A A . 48 VAL HA 1 1
3 9268 1 1 48 VAL HB H 12.949 10.817 -5.571 1.00 . A A . 48 VAL HB 1 1
3 9269 1 1 48 VAL HG11 H 15.674 9.842 -6.515 1.00 . A A . 48 VAL HG11 1 1
3 9270 1 1 48 VAL HG12 H 15.365 10.481 -4.906 1.00 . A A . 48 VAL HG12 1 1
3 9271 1 1 48 VAL HG13 H 14.569 8.987 -5.409 1.00 . A A . 48 VAL HG13 1 1
3 9272 1 1 48 VAL HG21 H 15.200 12.080 -7.154 1.00 . A A . 48 VAL HG21 1 1
3 9273 1 1 48 VAL HG22 H 13.541 12.713 -7.199 1.00 . A A . 48 VAL HG22 1 1
3 9274 1 1 48 VAL HG23 H 14.407 12.694 -5.660 1.00 . A A . 48 VAL HG23 1 1
3 9275 1 1 48 VAL N N 12.062 10.921 -8.121 1.00 . A A . 48 VAL N 1 1
3 9276 1 1 48 VAL O O 13.551 7.968 -8.248 1.00 . A A . 48 VAL O 1 1
3 9277 1 1 49 VAL C C 11.222 6.339 -7.776 1.00 . A A . 49 VAL C 1 1
3 9278 1 1 49 VAL CA C 11.564 6.990 -6.430 1.00 . A A . 49 VAL CA 1 1
3 9279 1 1 49 VAL CB C 10.373 6.965 -5.442 1.00 . A A . 49 VAL CB 1 1
3 9280 1 1 49 VAL CG1 C 9.754 5.576 -5.235 1.00 . A A . 49 VAL CG1 1 1
3 9281 1 1 49 VAL CG2 C 10.818 7.451 -4.051 1.00 . A A . 49 VAL CG2 1 1
3 9282 1 1 49 VAL H H 11.570 9.107 -6.101 1.00 . A A . 49 VAL H 1 1
3 9283 1 1 49 VAL HA H 12.374 6.410 -5.988 1.00 . A A . 49 VAL HA 1 1
3 9284 1 1 49 VAL HB H 9.594 7.627 -5.819 1.00 . A A . 49 VAL HB 1 1
3 9285 1 1 49 VAL HG11 H 10.491 4.895 -4.814 1.00 . A A . 49 VAL HG11 1 1
3 9286 1 1 49 VAL HG12 H 8.912 5.652 -4.546 1.00 . A A . 49 VAL HG12 1 1
3 9287 1 1 49 VAL HG13 H 9.381 5.178 -6.178 1.00 . A A . 49 VAL HG13 1 1
3 9288 1 1 49 VAL HG21 H 11.582 6.788 -3.644 1.00 . A A . 49 VAL HG21 1 1
3 9289 1 1 49 VAL HG22 H 11.218 8.462 -4.106 1.00 . A A . 49 VAL HG22 1 1
3 9290 1 1 49 VAL HG23 H 9.961 7.467 -3.377 1.00 . A A . 49 VAL HG23 1 1
3 9291 1 1 49 VAL N N 12.028 8.372 -6.626 1.00 . A A . 49 VAL N 1 1
3 9292 1 1 49 VAL O O 11.471 5.150 -7.950 1.00 . A A . 49 VAL O 1 1
3 9293 1 1 50 GLU C C 11.548 5.866 -10.800 1.00 . A A . 50 GLU C 1 1
3 9294 1 1 50 GLU CA C 10.397 6.622 -10.099 1.00 . A A . 50 GLU CA 1 1
3 9295 1 1 50 GLU CB C 9.882 7.772 -10.985 1.00 . A A . 50 GLU CB 1 1
3 9296 1 1 50 GLU CD C 8.137 8.522 -12.673 1.00 . A A . 50 GLU CD 1 1
3 9297 1 1 50 GLU CG C 8.780 7.320 -11.949 1.00 . A A . 50 GLU CG 1 1
3 9298 1 1 50 GLU H H 10.781 8.126 -8.561 1.00 . A A . 50 GLU H 1 1
3 9299 1 1 50 GLU HA H 9.585 5.908 -9.956 1.00 . A A . 50 GLU HA 1 1
3 9300 1 1 50 GLU HB2 H 9.461 8.555 -10.363 1.00 . A A . 50 GLU HB2 1 1
3 9301 1 1 50 GLU HB3 H 10.707 8.198 -11.556 1.00 . A A . 50 GLU HB3 1 1
3 9302 1 1 50 GLU HG2 H 9.197 6.623 -12.679 1.00 . A A . 50 GLU HG2 1 1
3 9303 1 1 50 GLU HG3 H 8.016 6.790 -11.376 1.00 . A A . 50 GLU HG3 1 1
3 9304 1 1 50 GLU N N 10.776 7.124 -8.765 1.00 . A A . 50 GLU N 1 1
3 9305 1 1 50 GLU O O 11.349 4.762 -11.312 1.00 . A A . 50 GLU O 1 1
3 9306 1 1 50 GLU OE1 O 6.895 8.694 -12.586 1.00 . A A . 50 GLU OE1 1 1
3 9307 1 1 50 GLU OE2 O 8.855 9.296 -13.351 1.00 . A A . 50 GLU OE2 1 1
3 9308 1 1 51 GLN C C 14.853 5.164 -10.286 1.00 . A A . 51 GLN C 1 1
3 9309 1 1 51 GLN CA C 13.979 5.853 -11.348 1.00 . A A . 51 GLN CA 1 1
3 9310 1 1 51 GLN CB C 14.782 6.959 -12.052 1.00 . A A . 51 GLN CB 1 1
3 9311 1 1 51 GLN CD C 13.446 6.752 -14.232 1.00 . A A . 51 GLN CD 1 1
3 9312 1 1 51 GLN CG C 13.990 7.688 -13.151 1.00 . A A . 51 GLN CG 1 1
3 9313 1 1 51 GLN H H 12.823 7.359 -10.361 1.00 . A A . 51 GLN H 1 1
3 9314 1 1 51 GLN HA H 13.716 5.095 -12.087 1.00 . A A . 51 GLN HA 1 1
3 9315 1 1 51 GLN HB2 H 15.101 7.694 -11.311 1.00 . A A . 51 GLN HB2 1 1
3 9316 1 1 51 GLN HB3 H 15.678 6.518 -12.494 1.00 . A A . 51 GLN HB3 1 1
3 9317 1 1 51 GLN HE21 H 15.292 6.244 -14.920 1.00 . A A . 51 GLN HE21 1 1
3 9318 1 1 51 GLN HE22 H 13.907 5.503 -15.714 1.00 . A A . 51 GLN HE22 1 1
3 9319 1 1 51 GLN HG2 H 13.159 8.236 -12.704 1.00 . A A . 51 GLN HG2 1 1
3 9320 1 1 51 GLN HG3 H 14.642 8.426 -13.614 1.00 . A A . 51 GLN HG3 1 1
3 9321 1 1 51 GLN N N 12.758 6.440 -10.783 1.00 . A A . 51 GLN N 1 1
3 9322 1 1 51 GLN NE2 N 14.295 6.115 -15.013 1.00 . A A . 51 GLN NE2 1 1
3 9323 1 1 51 GLN O O 15.400 4.091 -10.530 1.00 . A A . 51 GLN O 1 1
3 9324 1 1 51 GLN OE1 O 12.246 6.571 -14.396 1.00 . A A . 51 GLN OE1 1 1
3 9325 1 1 52 THR C C 15.312 3.903 -7.480 1.00 . A A . 52 THR C 1 1
3 9326 1 1 52 THR CA C 15.742 5.289 -7.938 1.00 . A A . 52 THR CA 1 1
3 9327 1 1 52 THR CB C 15.625 6.296 -6.789 1.00 . A A . 52 THR CB 1 1
3 9328 1 1 52 THR CG2 C 16.260 5.850 -5.474 1.00 . A A . 52 THR CG2 1 1
3 9329 1 1 52 THR H H 14.462 6.631 -8.994 1.00 . A A . 52 THR H 1 1
3 9330 1 1 52 THR HA H 16.796 5.232 -8.214 1.00 . A A . 52 THR HA 1 1
3 9331 1 1 52 THR HB H 14.574 6.537 -6.609 1.00 . A A . 52 THR HB 1 1
3 9332 1 1 52 THR HG1 H 15.796 7.852 -7.919 1.00 . A A . 52 THR HG1 1 1
3 9333 1 1 52 THR HG21 H 15.658 5.066 -5.014 1.00 . A A . 52 THR HG21 1 1
3 9334 1 1 52 THR HG22 H 16.312 6.694 -4.787 1.00 . A A . 52 THR HG22 1 1
3 9335 1 1 52 THR HG23 H 17.263 5.477 -5.668 1.00 . A A . 52 THR HG23 1 1
3 9336 1 1 52 THR N N 14.964 5.756 -9.097 1.00 . A A . 52 THR N 1 1
3 9337 1 1 52 THR O O 16.149 3.007 -7.385 1.00 . A A . 52 THR O 1 1
3 9338 1 1 52 THR OG1 O 16.307 7.452 -7.199 1.00 . A A . 52 THR OG1 1 1
3 9339 1 1 53 LEU C C 13.728 1.318 -7.880 1.00 . A A . 53 LEU C 1 1
3 9340 1 1 53 LEU CA C 13.482 2.396 -6.803 1.00 . A A . 53 LEU CA 1 1
3 9341 1 1 53 LEU CB C 11.998 2.572 -6.444 1.00 . A A . 53 LEU CB 1 1
3 9342 1 1 53 LEU CD1 C 11.565 0.151 -5.681 1.00 . A A . 53 LEU CD1 1 1
3 9343 1 1 53 LEU CD2 C 11.918 1.922 -3.980 1.00 . A A . 53 LEU CD2 1 1
3 9344 1 1 53 LEU CG C 11.392 1.635 -5.387 1.00 . A A . 53 LEU CG 1 1
3 9345 1 1 53 LEU H H 13.367 4.475 -7.364 1.00 . A A . 53 LEU H 1 1
3 9346 1 1 53 LEU HA H 14.013 2.095 -5.903 1.00 . A A . 53 LEU HA 1 1
3 9347 1 1 53 LEU HB2 H 11.871 3.581 -6.053 1.00 . A A . 53 LEU HB2 1 1
3 9348 1 1 53 LEU HB3 H 11.403 2.498 -7.355 1.00 . A A . 53 LEU HB3 1 1
3 9349 1 1 53 LEU HD11 H 11.292 -0.046 -6.717 1.00 . A A . 53 LEU HD11 1 1
3 9350 1 1 53 LEU HD12 H 10.918 -0.424 -5.021 1.00 . A A . 53 LEU HD12 1 1
3 9351 1 1 53 LEU HD13 H 12.596 -0.157 -5.521 1.00 . A A . 53 LEU HD13 1 1
3 9352 1 1 53 LEU HD21 H 12.960 1.630 -3.895 1.00 . A A . 53 LEU HD21 1 1
3 9353 1 1 53 LEU HD22 H 11.336 1.357 -3.252 1.00 . A A . 53 LEU HD22 1 1
3 9354 1 1 53 LEU HD23 H 11.822 2.984 -3.753 1.00 . A A . 53 LEU HD23 1 1
3 9355 1 1 53 LEU HG H 10.325 1.836 -5.386 1.00 . A A . 53 LEU HG 1 1
3 9356 1 1 53 LEU N N 14.014 3.701 -7.225 1.00 . A A . 53 LEU N 1 1
3 9357 1 1 53 LEU O O 14.118 0.193 -7.570 1.00 . A A . 53 LEU O 1 1
3 9358 1 1 54 SER C C 15.467 0.444 -10.276 1.00 . A A . 54 SER C 1 1
3 9359 1 1 54 SER CA C 13.970 0.797 -10.279 1.00 . A A . 54 SER CA 1 1
3 9360 1 1 54 SER CB C 13.568 1.419 -11.621 1.00 . A A . 54 SER CB 1 1
3 9361 1 1 54 SER H H 13.319 2.639 -9.337 1.00 . A A . 54 SER H 1 1
3 9362 1 1 54 SER HA H 13.410 -0.130 -10.167 1.00 . A A . 54 SER HA 1 1
3 9363 1 1 54 SER HB2 H 12.542 1.785 -11.565 1.00 . A A . 54 SER HB2 1 1
3 9364 1 1 54 SER HB3 H 14.219 2.259 -11.850 1.00 . A A . 54 SER HB3 1 1
3 9365 1 1 54 SER HG H 12.813 -0.018 -12.705 1.00 . A A . 54 SER HG 1 1
3 9366 1 1 54 SER N N 13.604 1.683 -9.162 1.00 . A A . 54 SER N 1 1
3 9367 1 1 54 SER O O 15.822 -0.724 -10.438 1.00 . A A . 54 SER O 1 1
3 9368 1 1 54 SER OG O 13.670 0.450 -12.655 1.00 . A A . 54 SER OG 1 1
3 9369 1 1 55 GLN C C 18.275 0.376 -8.843 1.00 . A A . 55 GLN C 1 1
3 9370 1 1 55 GLN CA C 17.809 1.297 -9.985 1.00 . A A . 55 GLN CA 1 1
3 9371 1 1 55 GLN CB C 18.421 2.715 -9.923 1.00 . A A . 55 GLN CB 1 1
3 9372 1 1 55 GLN CD C 20.528 4.118 -9.648 1.00 . A A . 55 GLN CD 1 1
3 9373 1 1 55 GLN CG C 19.831 2.800 -9.319 1.00 . A A . 55 GLN CG 1 1
3 9374 1 1 55 GLN H H 15.981 2.364 -9.943 1.00 . A A . 55 GLN H 1 1
3 9375 1 1 55 GLN HA H 18.158 0.834 -10.910 1.00 . A A . 55 GLN HA 1 1
3 9376 1 1 55 GLN HB2 H 18.438 3.109 -10.941 1.00 . A A . 55 GLN HB2 1 1
3 9377 1 1 55 GLN HB3 H 17.782 3.370 -9.335 1.00 . A A . 55 GLN HB3 1 1
3 9378 1 1 55 GLN HE21 H 20.875 3.609 -11.584 1.00 . A A . 55 GLN HE21 1 1
3 9379 1 1 55 GLN HE22 H 21.451 5.187 -11.056 1.00 . A A . 55 GLN HE22 1 1
3 9380 1 1 55 GLN HG2 H 19.735 2.727 -8.232 1.00 . A A . 55 GLN HG2 1 1
3 9381 1 1 55 GLN HG3 H 20.448 1.978 -9.686 1.00 . A A . 55 GLN HG3 1 1
3 9382 1 1 55 GLN N N 16.350 1.428 -10.058 1.00 . A A . 55 GLN N 1 1
3 9383 1 1 55 GLN NE2 N 20.985 4.312 -10.868 1.00 . A A . 55 GLN NE2 1 1
3 9384 1 1 55 GLN O O 19.083 -0.522 -9.073 1.00 . A A . 55 GLN O 1 1
3 9385 1 1 55 GLN OE1 O 20.687 4.998 -8.810 1.00 . A A . 55 GLN OE1 1 1
3 9386 1 1 56 LEU C C 17.789 -1.718 -6.497 1.00 . A A . 56 LEU C 1 1
3 9387 1 1 56 LEU CA C 18.221 -0.249 -6.460 1.00 . A A . 56 LEU CA 1 1
3 9388 1 1 56 LEU CB C 17.826 0.437 -5.155 1.00 . A A . 56 LEU CB 1 1
3 9389 1 1 56 LEU CD1 C 15.549 -0.420 -4.243 1.00 . A A . 56 LEU CD1 1 1
3 9390 1 1 56 LEU CD2 C 16.208 1.999 -4.205 1.00 . A A . 56 LEU CD2 1 1
3 9391 1 1 56 LEU CG C 16.320 0.690 -4.965 1.00 . A A . 56 LEU CG 1 1
3 9392 1 1 56 LEU H H 17.137 1.327 -7.482 1.00 . A A . 56 LEU H 1 1
3 9393 1 1 56 LEU HA H 19.308 -0.274 -6.479 1.00 . A A . 56 LEU HA 1 1
3 9394 1 1 56 LEU HB2 H 18.210 -0.136 -4.311 1.00 . A A . 56 LEU HB2 1 1
3 9395 1 1 56 LEU HB3 H 18.351 1.394 -5.163 1.00 . A A . 56 LEU HB3 1 1
3 9396 1 1 56 LEU HD11 H 14.512 -0.119 -4.091 1.00 . A A . 56 LEU HD11 1 1
3 9397 1 1 56 LEU HD12 H 16.001 -0.634 -3.279 1.00 . A A . 56 LEU HD12 1 1
3 9398 1 1 56 LEU HD13 H 15.530 -1.329 -4.843 1.00 . A A . 56 LEU HD13 1 1
3 9399 1 1 56 LEU HD21 H 16.501 2.799 -4.880 1.00 . A A . 56 LEU HD21 1 1
3 9400 1 1 56 LEU HD22 H 16.900 1.987 -3.371 1.00 . A A . 56 LEU HD22 1 1
3 9401 1 1 56 LEU HD23 H 15.189 2.161 -3.867 1.00 . A A . 56 LEU HD23 1 1
3 9402 1 1 56 LEU HG H 15.857 0.847 -5.928 1.00 . A A . 56 LEU HG 1 1
3 9403 1 1 56 LEU N N 17.786 0.557 -7.615 1.00 . A A . 56 LEU N 1 1
3 9404 1 1 56 LEU O O 18.521 -2.582 -6.012 1.00 . A A . 56 LEU O 1 1
3 9405 1 1 57 THR C C 17.417 -4.039 -8.413 1.00 . A A . 57 THR C 1 1
3 9406 1 1 57 THR CA C 16.333 -3.414 -7.529 1.00 . A A . 57 THR CA 1 1
3 9407 1 1 57 THR CB C 14.956 -3.451 -8.213 1.00 . A A . 57 THR CB 1 1
3 9408 1 1 57 THR CG2 C 14.559 -4.815 -8.784 1.00 . A A . 57 THR CG2 1 1
3 9409 1 1 57 THR H H 16.096 -1.280 -7.509 1.00 . A A . 57 THR H 1 1
3 9410 1 1 57 THR HA H 16.278 -4.009 -6.618 1.00 . A A . 57 THR HA 1 1
3 9411 1 1 57 THR HB H 14.939 -2.721 -9.023 1.00 . A A . 57 THR HB 1 1
3 9412 1 1 57 THR HG1 H 13.991 -3.761 -6.551 1.00 . A A . 57 THR HG1 1 1
3 9413 1 1 57 THR HG21 H 14.618 -5.579 -8.010 1.00 . A A . 57 THR HG21 1 1
3 9414 1 1 57 THR HG22 H 15.213 -5.079 -9.615 1.00 . A A . 57 THR HG22 1 1
3 9415 1 1 57 THR HG23 H 13.540 -4.767 -9.167 1.00 . A A . 57 THR HG23 1 1
3 9416 1 1 57 THR N N 16.681 -2.032 -7.170 1.00 . A A . 57 THR N 1 1
3 9417 1 1 57 THR O O 17.682 -5.238 -8.313 1.00 . A A . 57 THR O 1 1
3 9418 1 1 57 THR OG1 O 13.978 -3.098 -7.259 1.00 . A A . 57 THR OG1 1 1
3 9419 1 1 58 LYS C C 20.538 -3.853 -9.338 1.00 . A A . 58 LYS C 1 1
3 9420 1 1 58 LYS CA C 19.213 -3.728 -10.085 1.00 . A A . 58 LYS CA 1 1
3 9421 1 1 58 LYS CB C 19.439 -2.860 -11.336 1.00 . A A . 58 LYS CB 1 1
3 9422 1 1 58 LYS CD C 17.040 -3.367 -12.134 1.00 . A A . 58 LYS CD 1 1
3 9423 1 1 58 LYS CE C 16.169 -3.219 -13.382 1.00 . A A . 58 LYS CE 1 1
3 9424 1 1 58 LYS CG C 18.208 -2.374 -12.108 1.00 . A A . 58 LYS CG 1 1
3 9425 1 1 58 LYS H H 17.907 -2.234 -9.167 1.00 . A A . 58 LYS H 1 1
3 9426 1 1 58 LYS HA H 18.962 -4.733 -10.428 1.00 . A A . 58 LYS HA 1 1
3 9427 1 1 58 LYS HB2 H 20.033 -1.983 -11.075 1.00 . A A . 58 LYS HB2 1 1
3 9428 1 1 58 LYS HB3 H 20.039 -3.456 -12.023 1.00 . A A . 58 LYS HB3 1 1
3 9429 1 1 58 LYS HD2 H 17.445 -4.374 -12.102 1.00 . A A . 58 LYS HD2 1 1
3 9430 1 1 58 LYS HD3 H 16.416 -3.230 -11.252 1.00 . A A . 58 LYS HD3 1 1
3 9431 1 1 58 LYS HE2 H 16.789 -3.456 -14.251 1.00 . A A . 58 LYS HE2 1 1
3 9432 1 1 58 LYS HE3 H 15.367 -3.960 -13.317 1.00 . A A . 58 LYS HE3 1 1
3 9433 1 1 58 LYS HG2 H 17.868 -1.446 -11.663 1.00 . A A . 58 LYS HG2 1 1
3 9434 1 1 58 LYS HG3 H 18.528 -2.156 -13.128 1.00 . A A . 58 LYS HG3 1 1
3 9435 1 1 58 LYS HZ1 H 16.316 -1.163 -13.671 1.00 . A A . 58 LYS HZ1 1 1
3 9436 1 1 58 LYS HZ2 H 15.092 -1.575 -12.677 1.00 . A A . 58 LYS HZ2 1 1
3 9437 1 1 58 LYS HZ3 H 14.950 -1.798 -14.290 1.00 . A A . 58 LYS HZ3 1 1
3 9438 1 1 58 LYS N N 18.113 -3.232 -9.230 1.00 . A A . 58 LYS N 1 1
3 9439 1 1 58 LYS NZ N 15.594 -1.853 -13.512 1.00 . A A . 58 LYS NZ 1 1
3 9440 1 1 58 LYS O O 21.365 -4.695 -9.691 1.00 . A A . 58 LYS O 1 1
3 9441 1 1 59 LEU C C 21.927 -4.365 -6.574 1.00 . A A . 59 LEU C 1 1
3 9442 1 1 59 LEU CA C 21.921 -3.090 -7.440 1.00 . A A . 59 LEU CA 1 1
3 9443 1 1 59 LEU CB C 22.005 -1.812 -6.584 1.00 . A A . 59 LEU CB 1 1
3 9444 1 1 59 LEU CD1 C 22.171 0.708 -6.520 1.00 . A A . 59 LEU CD1 1 1
3 9445 1 1 59 LEU CD2 C 23.833 -0.547 -7.831 1.00 . A A . 59 LEU CD2 1 1
3 9446 1 1 59 LEU CG C 22.369 -0.542 -7.381 1.00 . A A . 59 LEU CG 1 1
3 9447 1 1 59 LEU H H 19.981 -2.400 -8.078 1.00 . A A . 59 LEU H 1 1
3 9448 1 1 59 LEU HA H 22.808 -3.140 -8.072 1.00 . A A . 59 LEU HA 1 1
3 9449 1 1 59 LEU HB2 H 21.056 -1.666 -6.071 1.00 . A A . 59 LEU HB2 1 1
3 9450 1 1 59 LEU HB3 H 22.765 -1.957 -5.823 1.00 . A A . 59 LEU HB3 1 1
3 9451 1 1 59 LEU HD11 H 21.114 0.847 -6.309 1.00 . A A . 59 LEU HD11 1 1
3 9452 1 1 59 LEU HD12 H 22.529 1.590 -7.049 1.00 . A A . 59 LEU HD12 1 1
3 9453 1 1 59 LEU HD13 H 22.714 0.607 -5.579 1.00 . A A . 59 LEU HD13 1 1
3 9454 1 1 59 LEU HD21 H 24.492 -0.617 -6.966 1.00 . A A . 59 LEU HD21 1 1
3 9455 1 1 59 LEU HD22 H 24.052 0.372 -8.376 1.00 . A A . 59 LEU HD22 1 1
3 9456 1 1 59 LEU HD23 H 24.021 -1.387 -8.499 1.00 . A A . 59 LEU HD23 1 1
3 9457 1 1 59 LEU HG H 21.732 -0.464 -8.261 1.00 . A A . 59 LEU HG 1 1
3 9458 1 1 59 LEU N N 20.738 -3.034 -8.302 1.00 . A A . 59 LEU N 1 1
3 9459 1 1 59 LEU O O 23.000 -4.886 -6.265 1.00 . A A . 59 LEU O 1 1
3 9460 1 1 60 GLY C C 20.260 -7.354 -6.350 1.00 . A A . 60 GLY C 1 1
3 9461 1 1 60 GLY CA C 20.530 -6.124 -5.480 1.00 . A A . 60 GLY CA 1 1
3 9462 1 1 60 GLY H H 19.930 -4.364 -6.548 1.00 . A A . 60 GLY H 1 1
3 9463 1 1 60 GLY HA2 H 21.395 -6.329 -4.857 1.00 . A A . 60 GLY HA2 1 1
3 9464 1 1 60 GLY HA3 H 19.675 -5.979 -4.823 1.00 . A A . 60 GLY HA3 1 1
3 9465 1 1 60 GLY N N 20.739 -4.891 -6.245 1.00 . A A . 60 GLY N 1 1
3 9466 1 1 60 GLY O O 21.169 -7.921 -6.961 1.00 . A A . 60 GLY O 1 1
3 9467 1 1 61 LYS C C 17.136 -8.618 -7.863 1.00 . A A . 61 LYS C 1 1
3 9468 1 1 61 LYS CA C 18.477 -8.924 -7.160 1.00 . A A . 61 LYS CA 1 1
3 9469 1 1 61 LYS CB C 18.292 -10.143 -6.227 1.00 . A A . 61 LYS CB 1 1
3 9470 1 1 61 LYS CD C 20.426 -11.381 -5.463 1.00 . A A . 61 LYS CD 1 1
3 9471 1 1 61 LYS CE C 21.092 -12.768 -5.488 1.00 . A A . 61 LYS CE 1 1
3 9472 1 1 61 LYS CG C 19.268 -11.306 -6.468 1.00 . A A . 61 LYS CG 1 1
3 9473 1 1 61 LYS H H 18.335 -7.203 -5.870 1.00 . A A . 61 LYS H 1 1
3 9474 1 1 61 LYS HA H 19.202 -9.161 -7.938 1.00 . A A . 61 LYS HA 1 1
3 9475 1 1 61 LYS HB2 H 18.311 -9.837 -5.179 1.00 . A A . 61 LYS HB2 1 1
3 9476 1 1 61 LYS HB3 H 17.298 -10.549 -6.409 1.00 . A A . 61 LYS HB3 1 1
3 9477 1 1 61 LYS HD2 H 21.156 -10.603 -5.686 1.00 . A A . 61 LYS HD2 1 1
3 9478 1 1 61 LYS HD3 H 20.042 -11.213 -4.456 1.00 . A A . 61 LYS HD3 1 1
3 9479 1 1 61 LYS HE2 H 21.920 -12.768 -4.769 1.00 . A A . 61 LYS HE2 1 1
3 9480 1 1 61 LYS HE3 H 20.364 -13.514 -5.143 1.00 . A A . 61 LYS HE3 1 1
3 9481 1 1 61 LYS HG2 H 18.696 -12.232 -6.401 1.00 . A A . 61 LYS HG2 1 1
3 9482 1 1 61 LYS HG3 H 19.672 -11.250 -7.479 1.00 . A A . 61 LYS HG3 1 1
3 9483 1 1 61 LYS HZ1 H 22.235 -12.458 -7.208 1.00 . A A . 61 LYS HZ1 1 1
3 9484 1 1 61 LYS HZ2 H 20.824 -13.223 -7.505 1.00 . A A . 61 LYS HZ2 1 1
3 9485 1 1 61 LYS HZ3 H 22.051 -14.042 -6.833 1.00 . A A . 61 LYS HZ3 1 1
3 9486 1 1 61 LYS N N 18.990 -7.774 -6.389 1.00 . A A . 61 LYS N 1 1
3 9487 1 1 61 LYS NZ N 21.585 -13.144 -6.845 1.00 . A A . 61 LYS NZ 1 1
3 9488 1 1 61 LYS O O 16.357 -7.808 -7.352 1.00 . A A . 61 LYS O 1 1
3 9489 1 1 62 PRO C C 14.370 -9.762 -8.900 1.00 . A A . 62 PRO C 1 1
3 9490 1 1 62 PRO CA C 15.548 -9.166 -9.691 1.00 . A A . 62 PRO CA 1 1
3 9491 1 1 62 PRO CB C 15.767 -9.873 -11.036 1.00 . A A . 62 PRO CB 1 1
3 9492 1 1 62 PRO CD C 17.642 -10.326 -9.623 1.00 . A A . 62 PRO CD 1 1
3 9493 1 1 62 PRO CG C 16.782 -10.967 -10.710 1.00 . A A . 62 PRO CG 1 1
3 9494 1 1 62 PRO HA H 15.350 -8.111 -9.881 1.00 . A A . 62 PRO HA 1 1
3 9495 1 1 62 PRO HB2 H 14.844 -10.286 -11.446 1.00 . A A . 62 PRO HB2 1 1
3 9496 1 1 62 PRO HB3 H 16.212 -9.173 -11.744 1.00 . A A . 62 PRO HB3 1 1
3 9497 1 1 62 PRO HD2 H 17.958 -11.096 -8.921 1.00 . A A . 62 PRO HD2 1 1
3 9498 1 1 62 PRO HD3 H 18.512 -9.849 -10.078 1.00 . A A . 62 PRO HD3 1 1
3 9499 1 1 62 PRO HG2 H 16.273 -11.843 -10.306 1.00 . A A . 62 PRO HG2 1 1
3 9500 1 1 62 PRO HG3 H 17.376 -11.245 -11.582 1.00 . A A . 62 PRO HG3 1 1
3 9501 1 1 62 PRO N N 16.813 -9.317 -8.972 1.00 . A A . 62 PRO N 1 1
3 9502 1 1 62 PRO O O 14.262 -10.982 -8.745 1.00 . A A . 62 PRO O 1 1
3 9503 1 1 63 PHE C C 11.094 -8.296 -7.942 1.00 . A A . 63 PHE C 1 1
3 9504 1 1 63 PHE CA C 12.225 -9.313 -7.736 1.00 . A A . 63 PHE CA 1 1
3 9505 1 1 63 PHE CB C 12.471 -9.525 -6.230 1.00 . A A . 63 PHE CB 1 1
3 9506 1 1 63 PHE CD1 C 11.960 -12.000 -6.023 1.00 . A A . 63 PHE CD1 1 1
3 9507 1 1 63 PHE CD2 C 10.623 -10.429 -4.734 1.00 . A A . 63 PHE CD2 1 1
3 9508 1 1 63 PHE CE1 C 11.237 -13.074 -5.476 1.00 . A A . 63 PHE CE1 1 1
3 9509 1 1 63 PHE CE2 C 9.891 -11.504 -4.192 1.00 . A A . 63 PHE CE2 1 1
3 9510 1 1 63 PHE CG C 11.668 -10.675 -5.644 1.00 . A A . 63 PHE CG 1 1
3 9511 1 1 63 PHE CZ C 10.204 -12.825 -4.556 1.00 . A A . 63 PHE CZ 1 1
3 9512 1 1 63 PHE H H 13.628 -7.919 -8.538 1.00 . A A . 63 PHE H 1 1
3 9513 1 1 63 PHE HA H 11.895 -10.254 -8.177 1.00 . A A . 63 PHE HA 1 1
3 9514 1 1 63 PHE HB2 H 13.525 -9.726 -6.059 1.00 . A A . 63 PHE HB2 1 1
3 9515 1 1 63 PHE HB3 H 12.249 -8.603 -5.690 1.00 . A A . 63 PHE HB3 1 1
3 9516 1 1 63 PHE HD1 H 12.748 -12.200 -6.737 1.00 . A A . 63 PHE HD1 1 1
3 9517 1 1 63 PHE HD2 H 10.382 -9.416 -4.443 1.00 . A A . 63 PHE HD2 1 1
3 9518 1 1 63 PHE HE1 H 11.475 -14.089 -5.763 1.00 . A A . 63 PHE HE1 1 1
3 9519 1 1 63 PHE HE2 H 9.091 -11.319 -3.489 1.00 . A A . 63 PHE HE2 1 1
3 9520 1 1 63 PHE HZ H 9.646 -13.651 -4.132 1.00 . A A . 63 PHE HZ 1 1
3 9521 1 1 63 PHE N N 13.475 -8.908 -8.394 1.00 . A A . 63 PHE N 1 1
3 9522 1 1 63 PHE O O 11.328 -7.171 -8.399 1.00 . A A . 63 PHE O 1 1
3 9523 1 1 64 LYS C C 8.895 -6.778 -6.301 1.00 . A A . 64 LYS C 1 1
3 9524 1 1 64 LYS CA C 8.726 -7.747 -7.477 1.00 . A A . 64 LYS CA 1 1
3 9525 1 1 64 LYS CB C 7.392 -8.520 -7.381 1.00 . A A . 64 LYS CB 1 1
3 9526 1 1 64 LYS CD C 4.920 -8.377 -8.050 1.00 . A A . 64 LYS CD 1 1
3 9527 1 1 64 LYS CE C 4.159 -8.498 -9.375 1.00 . A A . 64 LYS CE 1 1
3 9528 1 1 64 LYS CG C 6.353 -7.891 -8.321 1.00 . A A . 64 LYS CG 1 1
3 9529 1 1 64 LYS H H 9.768 -9.600 -7.175 1.00 . A A . 64 LYS H 1 1
3 9530 1 1 64 LYS HA H 8.719 -7.158 -8.398 1.00 . A A . 64 LYS HA 1 1
3 9531 1 1 64 LYS HB2 H 7.534 -9.562 -7.677 1.00 . A A . 64 LYS HB2 1 1
3 9532 1 1 64 LYS HB3 H 7.018 -8.507 -6.355 1.00 . A A . 64 LYS HB3 1 1
3 9533 1 1 64 LYS HD2 H 4.935 -9.354 -7.563 1.00 . A A . 64 LYS HD2 1 1
3 9534 1 1 64 LYS HD3 H 4.428 -7.660 -7.389 1.00 . A A . 64 LYS HD3 1 1
3 9535 1 1 64 LYS HE2 H 4.428 -7.658 -10.019 1.00 . A A . 64 LYS HE2 1 1
3 9536 1 1 64 LYS HE3 H 4.493 -9.414 -9.873 1.00 . A A . 64 LYS HE3 1 1
3 9537 1 1 64 LYS HG2 H 6.370 -6.805 -8.219 1.00 . A A . 64 LYS HG2 1 1
3 9538 1 1 64 LYS HG3 H 6.643 -8.139 -9.344 1.00 . A A . 64 LYS HG3 1 1
3 9539 1 1 64 LYS HZ1 H 2.252 -8.923 -10.031 1.00 . A A . 64 LYS HZ1 1 1
3 9540 1 1 64 LYS HZ2 H 2.302 -7.624 -9.016 1.00 . A A . 64 LYS HZ2 1 1
3 9541 1 1 64 LYS HZ3 H 2.439 -9.154 -8.428 1.00 . A A . 64 LYS HZ3 1 1
3 9542 1 1 64 LYS N N 9.867 -8.667 -7.555 1.00 . A A . 64 LYS N 1 1
3 9543 1 1 64 LYS NZ N 2.689 -8.541 -9.190 1.00 . A A . 64 LYS NZ 1 1
3 9544 1 1 64 LYS O O 8.913 -7.199 -5.142 1.00 . A A . 64 LYS O 1 1
3 9545 1 1 65 TYR C C 7.504 -3.728 -5.749 1.00 . A A . 65 TYR C 1 1
3 9546 1 1 65 TYR CA C 8.886 -4.396 -5.633 1.00 . A A . 65 TYR CA 1 1
3 9547 1 1 65 TYR CB C 10.014 -3.369 -5.840 1.00 . A A . 65 TYR CB 1 1
3 9548 1 1 65 TYR CD1 C 10.937 -3.385 -8.198 1.00 . A A . 65 TYR CD1 1 1
3 9549 1 1 65 TYR CD2 C 9.336 -1.652 -7.590 1.00 . A A . 65 TYR CD2 1 1
3 9550 1 1 65 TYR CE1 C 11.059 -2.828 -9.485 1.00 . A A . 65 TYR CE1 1 1
3 9551 1 1 65 TYR CE2 C 9.453 -1.090 -8.877 1.00 . A A . 65 TYR CE2 1 1
3 9552 1 1 65 TYR CG C 10.093 -2.789 -7.242 1.00 . A A . 65 TYR CG 1 1
3 9553 1 1 65 TYR CZ C 10.327 -1.671 -9.825 1.00 . A A . 65 TYR CZ 1 1
3 9554 1 1 65 TYR H H 9.022 -5.240 -7.577 1.00 . A A . 65 TYR H 1 1
3 9555 1 1 65 TYR HA H 8.977 -4.789 -4.620 1.00 . A A . 65 TYR HA 1 1
3 9556 1 1 65 TYR HB2 H 9.875 -2.554 -5.129 1.00 . A A . 65 TYR HB2 1 1
3 9557 1 1 65 TYR HB3 H 10.978 -3.823 -5.592 1.00 . A A . 65 TYR HB3 1 1
3 9558 1 1 65 TYR HD1 H 11.514 -4.262 -7.933 1.00 . A A . 65 TYR HD1 1 1
3 9559 1 1 65 TYR HD2 H 8.680 -1.191 -6.862 1.00 . A A . 65 TYR HD2 1 1
3 9560 1 1 65 TYR HE1 H 11.722 -3.272 -10.213 1.00 . A A . 65 TYR HE1 1 1
3 9561 1 1 65 TYR HE2 H 8.887 -0.208 -9.138 1.00 . A A . 65 TYR HE2 1 1
3 9562 1 1 65 TYR HH H 9.885 -0.358 -11.191 1.00 . A A . 65 TYR HH 1 1
3 9563 1 1 65 TYR N N 9.017 -5.488 -6.600 1.00 . A A . 65 TYR N 1 1
3 9564 1 1 65 TYR O O 6.794 -3.874 -6.748 1.00 . A A . 65 TYR O 1 1
3 9565 1 1 65 TYR OH O 10.470 -1.125 -11.064 1.00 . A A . 65 TYR OH 1 1
3 9566 1 1 66 ILE C C 6.306 -0.862 -3.812 1.00 . A A . 66 ILE C 1 1
3 9567 1 1 66 ILE CA C 5.962 -2.081 -4.667 1.00 . A A . 66 ILE CA 1 1
3 9568 1 1 66 ILE CB C 4.767 -2.870 -4.094 1.00 . A A . 66 ILE CB 1 1
3 9569 1 1 66 ILE CD1 C 2.440 -3.238 -5.023 1.00 . A A . 66 ILE CD1 1 1
3 9570 1 1 66 ILE CG1 C 3.384 -2.223 -4.350 1.00 . A A . 66 ILE CG1 1 1
3 9571 1 1 66 ILE CG2 C 4.928 -3.107 -2.590 1.00 . A A . 66 ILE CG2 1 1
3 9572 1 1 66 ILE H H 7.753 -2.940 -3.919 1.00 . A A . 66 ILE H 1 1
3 9573 1 1 66 ILE HA H 5.688 -1.746 -5.665 1.00 . A A . 66 ILE HA 1 1
3 9574 1 1 66 ILE HB H 4.785 -3.848 -4.577 1.00 . A A . 66 ILE HB 1 1
3 9575 1 1 66 ILE HD11 H 2.603 -3.233 -6.101 1.00 . A A . 66 ILE HD11 1 1
3 9576 1 1 66 ILE HD12 H 2.610 -4.243 -4.637 1.00 . A A . 66 ILE HD12 1 1
3 9577 1 1 66 ILE HD13 H 1.403 -2.997 -4.810 1.00 . A A . 66 ILE HD13 1 1
3 9578 1 1 66 ILE HG12 H 2.952 -1.922 -3.401 1.00 . A A . 66 ILE HG12 1 1
3 9579 1 1 66 ILE HG13 H 3.452 -1.302 -4.939 1.00 . A A . 66 ILE HG13 1 1
3 9580 1 1 66 ILE HG21 H 5.878 -3.607 -2.412 1.00 . A A . 66 ILE HG21 1 1
3 9581 1 1 66 ILE HG22 H 4.905 -2.151 -2.059 1.00 . A A . 66 ILE HG22 1 1
3 9582 1 1 66 ILE HG23 H 4.124 -3.743 -2.221 1.00 . A A . 66 ILE HG23 1 1
3 9583 1 1 66 ILE N N 7.141 -2.956 -4.728 1.00 . A A . 66 ILE N 1 1
3 9584 1 1 66 ILE O O 7.158 -0.951 -2.923 1.00 . A A . 66 ILE O 1 1
3 9585 1 1 67 VAL C C 4.226 2.001 -2.996 1.00 . A A . 67 VAL C 1 1
3 9586 1 1 67 VAL CA C 5.628 1.417 -3.141 1.00 . A A . 67 VAL CA 1 1
3 9587 1 1 67 VAL CB C 6.619 2.507 -3.610 1.00 . A A . 67 VAL CB 1 1
3 9588 1 1 67 VAL CG1 C 8.000 1.968 -3.994 1.00 . A A . 67 VAL CG1 1 1
3 9589 1 1 67 VAL CG2 C 6.094 3.217 -4.848 1.00 . A A . 67 VAL CG2 1 1
3 9590 1 1 67 VAL H H 4.925 0.257 -4.775 1.00 . A A . 67 VAL H 1 1
3 9591 1 1 67 VAL HA H 5.944 1.090 -2.154 1.00 . A A . 67 VAL HA 1 1
3 9592 1 1 67 VAL HB H 6.746 3.238 -2.808 1.00 . A A . 67 VAL HB 1 1
3 9593 1 1 67 VAL HG11 H 7.963 1.447 -4.951 1.00 . A A . 67 VAL HG11 1 1
3 9594 1 1 67 VAL HG12 H 8.711 2.791 -4.057 1.00 . A A . 67 VAL HG12 1 1
3 9595 1 1 67 VAL HG13 H 8.346 1.266 -3.250 1.00 . A A . 67 VAL HG13 1 1
3 9596 1 1 67 VAL HG21 H 5.795 2.443 -5.549 1.00 . A A . 67 VAL HG21 1 1
3 9597 1 1 67 VAL HG22 H 5.234 3.834 -4.597 1.00 . A A . 67 VAL HG22 1 1
3 9598 1 1 67 VAL HG23 H 6.865 3.848 -5.290 1.00 . A A . 67 VAL HG23 1 1
3 9599 1 1 67 VAL N N 5.607 0.250 -4.031 1.00 . A A . 67 VAL N 1 1
3 9600 1 1 67 VAL O O 3.411 1.952 -3.928 1.00 . A A . 67 VAL O 1 1
3 9601 1 1 68 THR C C 3.216 4.655 -0.746 1.00 . A A . 68 THR C 1 1
3 9602 1 1 68 THR CA C 2.793 3.384 -1.489 1.00 . A A . 68 THR CA 1 1
3 9603 1 1 68 THR CB C 1.835 2.571 -0.584 1.00 . A A . 68 THR CB 1 1
3 9604 1 1 68 THR CG2 C 0.720 1.935 -1.408 1.00 . A A . 68 THR CG2 1 1
3 9605 1 1 68 THR H H 4.687 2.524 -1.115 1.00 . A A . 68 THR H 1 1
3 9606 1 1 68 THR HA H 2.272 3.644 -2.412 1.00 . A A . 68 THR HA 1 1
3 9607 1 1 68 THR HB H 1.368 3.244 0.137 1.00 . A A . 68 THR HB 1 1
3 9608 1 1 68 THR HG1 H 1.820 1.079 0.669 1.00 . A A . 68 THR HG1 1 1
3 9609 1 1 68 THR HG21 H 0.092 1.315 -0.770 1.00 . A A . 68 THR HG21 1 1
3 9610 1 1 68 THR HG22 H 1.140 1.325 -2.208 1.00 . A A . 68 THR HG22 1 1
3 9611 1 1 68 THR HG23 H 0.103 2.727 -1.830 1.00 . A A . 68 THR HG23 1 1
3 9612 1 1 68 THR N N 3.992 2.625 -1.849 1.00 . A A . 68 THR N 1 1
3 9613 1 1 68 THR O O 3.985 4.578 0.214 1.00 . A A . 68 THR O 1 1
3 9614 1 1 68 THR OG1 O 2.486 1.534 0.127 1.00 . A A . 68 THR OG1 1 1
3 9615 1 1 69 CYS C C 1.701 7.910 -0.243 1.00 . A A . 69 CYS C 1 1
3 9616 1 1 69 CYS CA C 2.982 7.095 -0.454 1.00 . A A . 69 CYS CA 1 1
3 9617 1 1 69 CYS CB C 4.097 7.887 -1.155 1.00 . A A . 69 CYS CB 1 1
3 9618 1 1 69 CYS H H 2.130 5.855 -1.970 1.00 . A A . 69 CYS H 1 1
3 9619 1 1 69 CYS HA H 3.343 6.859 0.548 1.00 . A A . 69 CYS HA 1 1
3 9620 1 1 69 CYS HB2 H 4.449 8.679 -0.490 1.00 . A A . 69 CYS HB2 1 1
3 9621 1 1 69 CYS HB3 H 4.930 7.217 -1.358 1.00 . A A . 69 CYS HB3 1 1
3 9622 1 1 69 CYS HG H 2.625 9.445 -2.209 1.00 . A A . 69 CYS HG 1 1
3 9623 1 1 69 CYS N N 2.738 5.830 -1.157 1.00 . A A . 69 CYS N 1 1
3 9624 1 1 69 CYS O O 0.792 7.916 -1.080 1.00 . A A . 69 CYS O 1 1
3 9625 1 1 69 CYS SG S 3.571 8.641 -2.717 1.00 . A A . 69 CYS SG 1 1
3 9626 1 1 70 VAL C C 0.884 10.727 1.822 1.00 . A A . 70 VAL C 1 1
3 9627 1 1 70 VAL CA C 0.457 9.326 1.389 1.00 . A A . 70 VAL CA 1 1
3 9628 1 1 70 VAL CB C -0.253 8.560 2.527 1.00 . A A . 70 VAL CB 1 1
3 9629 1 1 70 VAL CG1 C -1.591 9.227 2.865 1.00 . A A . 70 VAL CG1 1 1
3 9630 1 1 70 VAL CG2 C -0.549 7.101 2.144 1.00 . A A . 70 VAL CG2 1 1
3 9631 1 1 70 VAL H H 2.467 8.599 1.484 1.00 . A A . 70 VAL H 1 1
3 9632 1 1 70 VAL HA H -0.262 9.430 0.574 1.00 . A A . 70 VAL HA 1 1
3 9633 1 1 70 VAL HB H 0.373 8.555 3.422 1.00 . A A . 70 VAL HB 1 1
3 9634 1 1 70 VAL HG11 H -2.076 8.688 3.678 1.00 . A A . 70 VAL HG11 1 1
3 9635 1 1 70 VAL HG12 H -1.434 10.257 3.187 1.00 . A A . 70 VAL HG12 1 1
3 9636 1 1 70 VAL HG13 H -2.246 9.220 1.993 1.00 . A A . 70 VAL HG13 1 1
3 9637 1 1 70 VAL HG21 H 0.382 6.548 2.024 1.00 . A A . 70 VAL HG21 1 1
3 9638 1 1 70 VAL HG22 H -1.126 6.619 2.931 1.00 . A A . 70 VAL HG22 1 1
3 9639 1 1 70 VAL HG23 H -1.113 7.066 1.211 1.00 . A A . 70 VAL HG23 1 1
3 9640 1 1 70 VAL N N 1.639 8.608 0.893 1.00 . A A . 70 VAL N 1 1
3 9641 1 1 70 VAL O O 1.634 10.902 2.782 1.00 . A A . 70 VAL O 1 1
3 9642 1 1 71 ILE C C -0.415 13.894 1.693 1.00 . A A . 71 ILE C 1 1
3 9643 1 1 71 ILE CA C 0.816 13.135 1.183 1.00 . A A . 71 ILE CA 1 1
3 9644 1 1 71 ILE CB C 1.352 13.715 -0.149 1.00 . A A . 71 ILE CB 1 1
3 9645 1 1 71 ILE CD1 C 3.351 12.032 -0.371 1.00 . A A . 71 ILE CD1 1 1
3 9646 1 1 71 ILE CG1 C 2.165 12.740 -1.032 1.00 . A A . 71 ILE CG1 1 1
3 9647 1 1 71 ILE CG2 C 2.103 15.018 0.155 1.00 . A A . 71 ILE CG2 1 1
3 9648 1 1 71 ILE H H -0.204 11.498 0.313 1.00 . A A . 71 ILE H 1 1
3 9649 1 1 71 ILE HA H 1.613 13.224 1.926 1.00 . A A . 71 ILE HA 1 1
3 9650 1 1 71 ILE HB H 0.503 13.987 -0.765 1.00 . A A . 71 ILE HB 1 1
3 9651 1 1 71 ILE HD11 H 3.283 12.087 0.713 1.00 . A A . 71 ILE HD11 1 1
3 9652 1 1 71 ILE HD12 H 3.353 10.983 -0.662 1.00 . A A . 71 ILE HD12 1 1
3 9653 1 1 71 ILE HD13 H 4.282 12.489 -0.706 1.00 . A A . 71 ILE HD13 1 1
3 9654 1 1 71 ILE HG12 H 1.482 11.975 -1.404 1.00 . A A . 71 ILE HG12 1 1
3 9655 1 1 71 ILE HG13 H 2.528 13.277 -1.909 1.00 . A A . 71 ILE HG13 1 1
3 9656 1 1 71 ILE HG21 H 1.398 15.771 0.509 1.00 . A A . 71 ILE HG21 1 1
3 9657 1 1 71 ILE HG22 H 2.841 14.854 0.936 1.00 . A A . 71 ILE HG22 1 1
3 9658 1 1 71 ILE HG23 H 2.594 15.396 -0.742 1.00 . A A . 71 ILE HG23 1 1
3 9659 1 1 71 ILE N N 0.451 11.725 1.056 1.00 . A A . 71 ILE N 1 1
3 9660 1 1 71 ILE O O -1.332 14.233 0.935 1.00 . A A . 71 ILE O 1 1
3 9661 1 1 72 MET C C -1.231 15.724 4.717 1.00 . A A . 72 MET C 1 1
3 9662 1 1 72 MET CA C -1.631 14.649 3.699 1.00 . A A . 72 MET CA 1 1
3 9663 1 1 72 MET CB C -2.474 13.500 4.283 1.00 . A A . 72 MET CB 1 1
3 9664 1 1 72 MET CE C -3.035 11.680 7.854 1.00 . A A . 72 MET CE 1 1
3 9665 1 1 72 MET CG C -1.910 12.827 5.542 1.00 . A A . 72 MET CG 1 1
3 9666 1 1 72 MET H H 0.351 13.829 3.544 1.00 . A A . 72 MET H 1 1
3 9667 1 1 72 MET HA H -2.259 15.150 2.962 1.00 . A A . 72 MET HA 1 1
3 9668 1 1 72 MET HB2 H -3.466 13.883 4.511 1.00 . A A . 72 MET HB2 1 1
3 9669 1 1 72 MET HB3 H -2.605 12.737 3.514 1.00 . A A . 72 MET HB3 1 1
3 9670 1 1 72 MET HE1 H -2.134 11.319 8.347 1.00 . A A . 72 MET HE1 1 1
3 9671 1 1 72 MET HE2 H -3.157 12.741 8.062 1.00 . A A . 72 MET HE2 1 1
3 9672 1 1 72 MET HE3 H -3.892 11.135 8.250 1.00 . A A . 72 MET HE3 1 1
3 9673 1 1 72 MET HG2 H -0.893 12.485 5.349 1.00 . A A . 72 MET HG2 1 1
3 9674 1 1 72 MET HG3 H -1.880 13.561 6.349 1.00 . A A . 72 MET HG3 1 1
3 9675 1 1 72 MET N N -0.468 14.089 3.008 1.00 . A A . 72 MET N 1 1
3 9676 1 1 72 MET O O -0.098 15.754 5.206 1.00 . A A . 72 MET O 1 1
3 9677 1 1 72 MET SD S -2.917 11.405 6.063 1.00 . A A . 72 MET SD 1 1
3 9678 1 1 73 GLN C C -1.884 17.419 7.367 1.00 . A A . 73 GLN C 1 1
3 9679 1 1 73 GLN CA C -1.870 17.801 5.873 1.00 . A A . 73 GLN CA 1 1
3 9680 1 1 73 GLN CB C -2.865 18.923 5.524 1.00 . A A . 73 GLN CB 1 1
3 9681 1 1 73 GLN CD C -2.786 21.408 4.980 1.00 . A A . 73 GLN CD 1 1
3 9682 1 1 73 GLN CG C -2.378 20.314 5.968 1.00 . A A . 73 GLN CG 1 1
3 9683 1 1 73 GLN H H -3.056 16.574 4.573 1.00 . A A . 73 GLN H 1 1
3 9684 1 1 73 GLN HA H -0.869 18.154 5.629 1.00 . A A . 73 GLN HA 1 1
3 9685 1 1 73 GLN HB2 H -2.986 18.936 4.439 1.00 . A A . 73 GLN HB2 1 1
3 9686 1 1 73 GLN HB3 H -3.842 18.712 5.964 1.00 . A A . 73 GLN HB3 1 1
3 9687 1 1 73 GLN HE21 H -4.248 22.176 6.175 1.00 . A A . 73 GLN HE21 1 1
3 9688 1 1 73 GLN HE22 H -3.985 22.944 4.615 1.00 . A A . 73 GLN HE22 1 1
3 9689 1 1 73 GLN HG2 H -2.764 20.538 6.962 1.00 . A A . 73 GLN HG2 1 1
3 9690 1 1 73 GLN HG3 H -1.291 20.322 6.018 1.00 . A A . 73 GLN HG3 1 1
3 9691 1 1 73 GLN N N -2.146 16.650 5.009 1.00 . A A . 73 GLN N 1 1
3 9692 1 1 73 GLN NE2 N -3.760 22.234 5.295 1.00 . A A . 73 GLN NE2 1 1
3 9693 1 1 73 GLN O O -2.623 16.528 7.786 1.00 . A A . 73 GLN O 1 1
3 9694 1 1 73 GLN OE1 O -2.225 21.541 3.900 1.00 . A A . 73 GLN OE1 1 1
3 9695 1 1 74 LYS C C -2.046 18.483 10.521 1.00 . A A . 74 LYS C 1 1
3 9696 1 1 74 LYS CA C -0.962 17.823 9.643 1.00 . A A . 74 LYS CA 1 1
3 9697 1 1 74 LYS CB C 0.476 18.152 10.098 1.00 . A A . 74 LYS CB 1 1
3 9698 1 1 74 LYS CD C 0.905 20.139 11.661 1.00 . A A . 74 LYS CD 1 1
3 9699 1 1 74 LYS CE C 2.289 19.813 12.244 1.00 . A A . 74 LYS CE 1 1
3 9700 1 1 74 LYS CG C 0.785 19.660 10.205 1.00 . A A . 74 LYS CG 1 1
3 9701 1 1 74 LYS H H -0.505 18.839 7.798 1.00 . A A . 74 LYS H 1 1
3 9702 1 1 74 LYS HA H -1.093 16.747 9.787 1.00 . A A . 74 LYS HA 1 1
3 9703 1 1 74 LYS HB2 H 0.661 17.665 11.057 1.00 . A A . 74 LYS HB2 1 1
3 9704 1 1 74 LYS HB3 H 1.170 17.705 9.383 1.00 . A A . 74 LYS HB3 1 1
3 9705 1 1 74 LYS HD2 H 0.771 21.222 11.684 1.00 . A A . 74 LYS HD2 1 1
3 9706 1 1 74 LYS HD3 H 0.110 19.695 12.261 1.00 . A A . 74 LYS HD3 1 1
3 9707 1 1 74 LYS HE2 H 2.825 19.152 11.555 1.00 . A A . 74 LYS HE2 1 1
3 9708 1 1 74 LYS HE3 H 2.861 20.744 12.310 1.00 . A A . 74 LYS HE3 1 1
3 9709 1 1 74 LYS HG2 H 1.721 19.871 9.685 1.00 . A A . 74 LYS HG2 1 1
3 9710 1 1 74 LYS HG3 H 0.000 20.233 9.710 1.00 . A A . 74 LYS HG3 1 1
3 9711 1 1 74 LYS HZ1 H 1.685 19.746 14.236 1.00 . A A . 74 LYS HZ1 1 1
3 9712 1 1 74 LYS HZ2 H 3.131 19.036 13.975 1.00 . A A . 74 LYS HZ2 1 1
3 9713 1 1 74 LYS HZ3 H 1.763 18.268 13.536 1.00 . A A . 74 LYS HZ3 1 1
3 9714 1 1 74 LYS N N -1.086 18.109 8.196 1.00 . A A . 74 LYS N 1 1
3 9715 1 1 74 LYS NZ N 2.208 19.175 13.585 1.00 . A A . 74 LYS NZ 1 1
3 9716 1 1 74 LYS O O -2.127 18.207 11.717 1.00 . A A . 74 LYS O 1 1
3 9717 1 1 75 ASN C C -5.047 19.385 11.241 1.00 . A A . 75 ASN C 1 1
3 9718 1 1 75 ASN CA C -3.888 20.182 10.595 1.00 . A A . 75 ASN CA 1 1
3 9719 1 1 75 ASN CB C -4.412 21.186 9.545 1.00 . A A . 75 ASN CB 1 1
3 9720 1 1 75 ASN CG C -5.361 22.236 10.113 1.00 . A A . 75 ASN CG 1 1
3 9721 1 1 75 ASN H H -2.701 19.502 8.951 1.00 . A A . 75 ASN H 1 1
3 9722 1 1 75 ASN HA H -3.400 20.744 11.394 1.00 . A A . 75 ASN HA 1 1
3 9723 1 1 75 ASN HB2 H -3.568 21.722 9.111 1.00 . A A . 75 ASN HB2 1 1
3 9724 1 1 75 ASN HB3 H -4.921 20.637 8.750 1.00 . A A . 75 ASN HB3 1 1
3 9725 1 1 75 ASN HD21 H -6.509 22.265 8.433 1.00 . A A . 75 ASN HD21 1 1
3 9726 1 1 75 ASN HD22 H -6.966 23.349 9.738 1.00 . A A . 75 ASN HD22 1 1
3 9727 1 1 75 ASN N N -2.876 19.349 9.930 1.00 . A A . 75 ASN N 1 1
3 9728 1 1 75 ASN ND2 N -6.364 22.632 9.362 1.00 . A A . 75 ASN ND2 1 1
3 9729 1 1 75 ASN O O -5.530 19.763 12.312 1.00 . A A . 75 ASN O 1 1
3 9730 1 1 75 ASN OD1 O -5.198 22.739 11.216 1.00 . A A . 75 ASN OD1 1 1
3 9731 1 1 76 GLY C C -7.898 17.540 10.257 1.00 . A A . 76 GLY C 1 1
3 9732 1 1 76 GLY CA C -6.603 17.441 11.083 1.00 . A A . 76 GLY CA 1 1
3 9733 1 1 76 GLY H H -5.002 18.032 9.765 1.00 . A A . 76 GLY H 1 1
3 9734 1 1 76 GLY HA2 H -6.277 16.401 11.060 1.00 . A A . 76 GLY HA2 1 1
3 9735 1 1 76 GLY HA3 H -6.844 17.679 12.120 1.00 . A A . 76 GLY HA3 1 1
3 9736 1 1 76 GLY N N -5.493 18.290 10.608 1.00 . A A . 76 GLY N 1 1
3 9737 1 1 76 GLY O O -8.991 17.581 10.827 1.00 . A A . 76 GLY O 1 1
3 9738 1 1 77 ALA C C -9.441 16.051 7.850 1.00 . A A . 77 ALA C 1 1
3 9739 1 1 77 ALA CA C -8.900 17.500 7.975 1.00 . A A . 77 ALA CA 1 1
3 9740 1 1 77 ALA CB C -8.411 18.060 6.628 1.00 . A A . 77 ALA CB 1 1
3 9741 1 1 77 ALA H H -6.853 17.589 8.545 1.00 . A A . 77 ALA H 1 1
3 9742 1 1 77 ALA HA H -9.721 18.128 8.325 1.00 . A A . 77 ALA HA 1 1
3 9743 1 1 77 ALA HB1 H -7.642 17.410 6.203 1.00 . A A . 77 ALA HB1 1 1
3 9744 1 1 77 ALA HB2 H -9.243 18.136 5.924 1.00 . A A . 77 ALA HB2 1 1
3 9745 1 1 77 ALA HB3 H -7.996 19.061 6.770 1.00 . A A . 77 ALA HB3 1 1
3 9746 1 1 77 ALA N N -7.785 17.609 8.926 1.00 . A A . 77 ALA N 1 1
3 9747 1 1 77 ALA O O -9.063 15.168 8.619 1.00 . A A . 77 ALA O 1 1
3 9748 1 1 78 GLY C C -9.853 13.480 5.925 1.00 . A A . 78 GLY C 1 1
3 9749 1 1 78 GLY CA C -10.861 14.437 6.584 1.00 . A A . 78 GLY CA 1 1
3 9750 1 1 78 GLY H H -10.600 16.539 6.280 1.00 . A A . 78 GLY H 1 1
3 9751 1 1 78 GLY HA2 H -11.214 13.979 7.510 1.00 . A A . 78 GLY HA2 1 1
3 9752 1 1 78 GLY HA3 H -11.719 14.538 5.920 1.00 . A A . 78 GLY HA3 1 1
3 9753 1 1 78 GLY N N -10.314 15.775 6.874 1.00 . A A . 78 GLY N 1 1
3 9754 1 1 78 GLY O O -9.959 13.194 4.730 1.00 . A A . 78 GLY O 1 1
3 9755 1 1 79 LEU C C -7.591 10.902 7.192 1.00 . A A . 79 LEU C 1 1
3 9756 1 1 79 LEU CA C -7.755 12.140 6.283 1.00 . A A . 79 LEU CA 1 1
3 9757 1 1 79 LEU CB C -6.448 12.966 6.110 1.00 . A A . 79 LEU CB 1 1
3 9758 1 1 79 LEU CD1 C -6.088 14.135 8.355 1.00 . A A . 79 LEU CD1 1 1
3 9759 1 1 79 LEU CD2 C -5.128 15.132 6.338 1.00 . A A . 79 LEU CD2 1 1
3 9760 1 1 79 LEU CG C -6.307 14.314 6.856 1.00 . A A . 79 LEU CG 1 1
3 9761 1 1 79 LEU H H -8.872 13.357 7.651 1.00 . A A . 79 LEU H 1 1
3 9762 1 1 79 LEU HA H -7.986 11.739 5.294 1.00 . A A . 79 LEU HA 1 1
3 9763 1 1 79 LEU HB2 H -5.595 12.340 6.361 1.00 . A A . 79 LEU HB2 1 1
3 9764 1 1 79 LEU HB3 H -6.356 13.172 5.050 1.00 . A A . 79 LEU HB3 1 1
3 9765 1 1 79 LEU HD11 H -6.010 15.106 8.842 1.00 . A A . 79 LEU HD11 1 1
3 9766 1 1 79 LEU HD12 H -5.183 13.562 8.543 1.00 . A A . 79 LEU HD12 1 1
3 9767 1 1 79 LEU HD13 H -6.934 13.605 8.775 1.00 . A A . 79 LEU HD13 1 1
3 9768 1 1 79 LEU HD21 H -5.231 15.297 5.266 1.00 . A A . 79 LEU HD21 1 1
3 9769 1 1 79 LEU HD22 H -4.193 14.612 6.549 1.00 . A A . 79 LEU HD22 1 1
3 9770 1 1 79 LEU HD23 H -5.111 16.102 6.833 1.00 . A A . 79 LEU HD23 1 1
3 9771 1 1 79 LEU HG H -7.193 14.920 6.686 1.00 . A A . 79 LEU HG 1 1
3 9772 1 1 79 LEU N N -8.881 12.990 6.704 1.00 . A A . 79 LEU N 1 1
3 9773 1 1 79 LEU O O -6.893 10.945 8.208 1.00 . A A . 79 LEU O 1 1
3 9774 1 1 80 HIS C C -7.459 7.463 6.541 1.00 . A A . 80 HIS C 1 1
3 9775 1 1 80 HIS CA C -8.110 8.472 7.496 1.00 . A A . 80 HIS CA 1 1
3 9776 1 1 80 HIS CB C -9.503 7.968 7.934 1.00 . A A . 80 HIS CB 1 1
3 9777 1 1 80 HIS CD2 C -9.695 9.467 9.992 1.00 . A A . 80 HIS CD2 1 1
3 9778 1 1 80 HIS CE1 C -10.891 8.160 11.318 1.00 . A A . 80 HIS CE1 1 1
3 9779 1 1 80 HIS CG C -9.912 8.289 9.345 1.00 . A A . 80 HIS CG 1 1
3 9780 1 1 80 HIS H H -8.808 9.816 5.987 1.00 . A A . 80 HIS H 1 1
3 9781 1 1 80 HIS HA H -7.468 8.546 8.376 1.00 . A A . 80 HIS HA 1 1
3 9782 1 1 80 HIS HB2 H -10.259 8.403 7.281 1.00 . A A . 80 HIS HB2 1 1
3 9783 1 1 80 HIS HB3 H -9.545 6.883 7.817 1.00 . A A . 80 HIS HB3 1 1
3 9784 1 1 80 HIS HD1 H -10.992 6.539 9.966 1.00 . A A . 80 HIS HD1 1 1
3 9785 1 1 80 HIS HD2 H -9.146 10.302 9.581 1.00 . A A . 80 HIS HD2 1 1
3 9786 1 1 80 HIS HE1 H -11.452 7.791 12.173 1.00 . A A . 80 HIS HE1 1 1
3 9787 1 1 80 HIS HE2 H -10.338 10.100 11.943 1.00 . A A . 80 HIS HE2 1 1
3 9788 1 1 80 HIS N N -8.243 9.787 6.835 1.00 . A A . 80 HIS N 1 1
3 9789 1 1 80 HIS ND1 N -10.662 7.474 10.178 1.00 . A A . 80 HIS ND1 1 1
3 9790 1 1 80 HIS NE2 N -10.316 9.378 11.224 1.00 . A A . 80 HIS NE2 1 1
3 9791 1 1 80 HIS O O -7.854 7.362 5.383 1.00 . A A . 80 HIS O 1 1
3 9792 1 1 81 THR C C -5.495 4.438 7.158 1.00 . A A . 81 THR C 1 1
3 9793 1 1 81 THR CA C -5.797 5.637 6.262 1.00 . A A . 81 THR CA 1 1
3 9794 1 1 81 THR CB C -4.507 6.257 5.682 1.00 . A A . 81 THR CB 1 1
3 9795 1 1 81 THR CG2 C -3.541 5.280 5.011 1.00 . A A . 81 THR CG2 1 1
3 9796 1 1 81 THR H H -6.204 6.813 7.987 1.00 . A A . 81 THR H 1 1
3 9797 1 1 81 THR HA H -6.416 5.272 5.445 1.00 . A A . 81 THR HA 1 1
3 9798 1 1 81 THR HB H -3.979 6.771 6.483 1.00 . A A . 81 THR HB 1 1
3 9799 1 1 81 THR HG1 H -4.039 7.721 4.496 1.00 . A A . 81 THR HG1 1 1
3 9800 1 1 81 THR HG21 H -4.035 4.771 4.183 1.00 . A A . 81 THR HG21 1 1
3 9801 1 1 81 THR HG22 H -3.179 4.546 5.730 1.00 . A A . 81 THR HG22 1 1
3 9802 1 1 81 THR HG23 H -2.678 5.829 4.636 1.00 . A A . 81 THR HG23 1 1
3 9803 1 1 81 THR N N -6.515 6.666 7.032 1.00 . A A . 81 THR N 1 1
3 9804 1 1 81 THR O O -5.263 4.582 8.361 1.00 . A A . 81 THR O 1 1
3 9805 1 1 81 THR OG1 O -4.841 7.213 4.698 1.00 . A A . 81 THR OG1 1 1
3 9806 1 1 82 ALA C C -4.400 1.020 6.397 1.00 . A A . 82 ALA C 1 1
3 9807 1 1 82 ALA CA C -5.083 2.034 7.318 1.00 . A A . 82 ALA CA 1 1
3 9808 1 1 82 ALA CB C -6.313 1.440 8.015 1.00 . A A . 82 ALA CB 1 1
3 9809 1 1 82 ALA H H -5.680 3.146 5.599 1.00 . A A . 82 ALA H 1 1
3 9810 1 1 82 ALA HA H -4.357 2.313 8.078 1.00 . A A . 82 ALA HA 1 1
3 9811 1 1 82 ALA HB1 H -6.888 2.233 8.496 1.00 . A A . 82 ALA HB1 1 1
3 9812 1 1 82 ALA HB2 H -6.953 0.945 7.289 1.00 . A A . 82 ALA HB2 1 1
3 9813 1 1 82 ALA HB3 H -6.004 0.710 8.764 1.00 . A A . 82 ALA HB3 1 1
3 9814 1 1 82 ALA N N -5.485 3.233 6.592 1.00 . A A . 82 ALA N 1 1
3 9815 1 1 82 ALA O O -4.721 0.908 5.213 1.00 . A A . 82 ALA O 1 1
3 9816 1 1 83 SER C C -2.322 -1.923 7.117 1.00 . A A . 83 SER C 1 1
3 9817 1 1 83 SER CA C -2.725 -0.764 6.212 1.00 . A A . 83 SER CA 1 1
3 9818 1 1 83 SER CB C -1.506 -0.135 5.523 1.00 . A A . 83 SER CB 1 1
3 9819 1 1 83 SER H H -3.178 0.457 7.908 1.00 . A A . 83 SER H 1 1
3 9820 1 1 83 SER HA H -3.373 -1.164 5.434 1.00 . A A . 83 SER HA 1 1
3 9821 1 1 83 SER HB2 H -1.040 -0.878 4.881 1.00 . A A . 83 SER HB2 1 1
3 9822 1 1 83 SER HB3 H -1.844 0.681 4.889 1.00 . A A . 83 SER HB3 1 1
3 9823 1 1 83 SER HG H -0.885 0.239 7.337 1.00 . A A . 83 SER HG 1 1
3 9824 1 1 83 SER N N -3.454 0.266 6.949 1.00 . A A . 83 SER N 1 1
3 9825 1 1 83 SER O O -1.761 -1.713 8.195 1.00 . A A . 83 SER O 1 1
3 9826 1 1 83 SER OG O -0.542 0.368 6.435 1.00 . A A . 83 SER OG 1 1
3 9827 1 1 84 SER C C -0.590 -4.668 7.123 1.00 . A A . 84 SER C 1 1
3 9828 1 1 84 SER CA C -2.074 -4.364 7.393 1.00 . A A . 84 SER CA 1 1
3 9829 1 1 84 SER CB C -2.959 -5.578 7.092 1.00 . A A . 84 SER CB 1 1
3 9830 1 1 84 SER H H -2.985 -3.262 5.760 1.00 . A A . 84 SER H 1 1
3 9831 1 1 84 SER HA H -2.146 -4.181 8.464 1.00 . A A . 84 SER HA 1 1
3 9832 1 1 84 SER HB2 H -2.864 -5.849 6.040 1.00 . A A . 84 SER HB2 1 1
3 9833 1 1 84 SER HB3 H -2.632 -6.424 7.699 1.00 . A A . 84 SER HB3 1 1
3 9834 1 1 84 SER HG H -4.385 -4.985 8.316 1.00 . A A . 84 SER HG 1 1
3 9835 1 1 84 SER N N -2.547 -3.160 6.674 1.00 . A A . 84 SER N 1 1
3 9836 1 1 84 SER O O -0.126 -5.791 7.321 1.00 . A A . 84 SER O 1 1
3 9837 1 1 84 SER OG O -4.318 -5.297 7.397 1.00 . A A . 84 SER OG 1 1
3 9838 1 1 85 CYS C C 2.355 -3.789 7.818 1.00 . A A . 85 CYS C 1 1
3 9839 1 1 85 CYS CA C 1.608 -3.730 6.473 1.00 . A A . 85 CYS CA 1 1
3 9840 1 1 85 CYS CB C 2.089 -2.491 5.716 1.00 . A A . 85 CYS CB 1 1
3 9841 1 1 85 CYS H H -0.269 -2.760 6.606 1.00 . A A . 85 CYS H 1 1
3 9842 1 1 85 CYS HA H 1.860 -4.622 5.898 1.00 . A A . 85 CYS HA 1 1
3 9843 1 1 85 CYS HB2 H 1.967 -1.607 6.346 1.00 . A A . 85 CYS HB2 1 1
3 9844 1 1 85 CYS HB3 H 3.148 -2.648 5.523 1.00 . A A . 85 CYS HB3 1 1
3 9845 1 1 85 CYS HG H -0.002 -2.588 4.551 1.00 . A A . 85 CYS HG 1 1
3 9846 1 1 85 CYS N N 0.163 -3.669 6.648 1.00 . A A . 85 CYS N 1 1
3 9847 1 1 85 CYS O O 1.803 -3.485 8.878 1.00 . A A . 85 CYS O 1 1
3 9848 1 1 85 CYS SG S 1.222 -2.221 4.142 1.00 . A A . 85 CYS SG 1 1
3 9849 1 1 86 PHE C C 5.999 -4.311 8.418 1.00 . A A . 86 PHE C 1 1
3 9850 1 1 86 PHE CA C 4.541 -4.295 8.888 1.00 . A A . 86 PHE CA 1 1
3 9851 1 1 86 PHE CB C 4.211 -5.581 9.662 1.00 . A A . 86 PHE CB 1 1
3 9852 1 1 86 PHE CD1 C 3.296 -7.190 7.886 1.00 . A A . 86 PHE CD1 1 1
3 9853 1 1 86 PHE CD2 C 5.144 -7.908 9.295 1.00 . A A . 86 PHE CD2 1 1
3 9854 1 1 86 PHE CE1 C 3.253 -8.467 7.294 1.00 . A A . 86 PHE CE1 1 1
3 9855 1 1 86 PHE CE2 C 5.095 -9.185 8.709 1.00 . A A . 86 PHE CE2 1 1
3 9856 1 1 86 PHE CG C 4.233 -6.908 8.906 1.00 . A A . 86 PHE CG 1 1
3 9857 1 1 86 PHE CZ C 4.140 -9.470 7.719 1.00 . A A . 86 PHE CZ 1 1
3 9858 1 1 86 PHE H H 4.016 -4.405 6.849 1.00 . A A . 86 PHE H 1 1
3 9859 1 1 86 PHE HA H 4.405 -3.443 9.558 1.00 . A A . 86 PHE HA 1 1
3 9860 1 1 86 PHE HB2 H 4.920 -5.641 10.488 1.00 . A A . 86 PHE HB2 1 1
3 9861 1 1 86 PHE HB3 H 3.222 -5.474 10.110 1.00 . A A . 86 PHE HB3 1 1
3 9862 1 1 86 PHE HD1 H 2.594 -6.438 7.548 1.00 . A A . 86 PHE HD1 1 1
3 9863 1 1 86 PHE HD2 H 5.881 -7.709 10.059 1.00 . A A . 86 PHE HD2 1 1
3 9864 1 1 86 PHE HE1 H 2.523 -8.681 6.524 1.00 . A A . 86 PHE HE1 1 1
3 9865 1 1 86 PHE HE2 H 5.795 -9.947 9.026 1.00 . A A . 86 PHE HE2 1 1
3 9866 1 1 86 PHE HZ H 4.088 -10.461 7.295 1.00 . A A . 86 PHE HZ 1 1
3 9867 1 1 86 PHE N N 3.636 -4.153 7.751 1.00 . A A . 86 PHE N 1 1
3 9868 1 1 86 PHE O O 6.315 -4.914 7.393 1.00 . A A . 86 PHE O 1 1
3 9869 1 1 87 TRP C C 8.887 -5.097 9.397 1.00 . A A . 87 TRP C 1 1
3 9870 1 1 87 TRP CA C 8.340 -3.737 8.921 1.00 . A A . 87 TRP CA 1 1
3 9871 1 1 87 TRP CB C 9.023 -2.551 9.630 1.00 . A A . 87 TRP CB 1 1
3 9872 1 1 87 TRP CD1 C 10.644 -3.250 11.420 1.00 . A A . 87 TRP CD1 1 1
3 9873 1 1 87 TRP CD2 C 11.693 -2.726 9.502 1.00 . A A . 87 TRP CD2 1 1
3 9874 1 1 87 TRP CE2 C 12.698 -3.126 10.429 1.00 . A A . 87 TRP CE2 1 1
3 9875 1 1 87 TRP CE3 C 12.124 -2.386 8.204 1.00 . A A . 87 TRP CE3 1 1
3 9876 1 1 87 TRP CG C 10.393 -2.805 10.169 1.00 . A A . 87 TRP CG 1 1
3 9877 1 1 87 TRP CH2 C 14.460 -2.832 8.802 1.00 . A A . 87 TRP CH2 1 1
3 9878 1 1 87 TRP CZ2 C 14.062 -3.167 10.105 1.00 . A A . 87 TRP CZ2 1 1
3 9879 1 1 87 TRP CZ3 C 13.487 -2.450 7.860 1.00 . A A . 87 TRP CZ3 1 1
3 9880 1 1 87 TRP H H 6.599 -3.222 10.017 1.00 . A A . 87 TRP H 1 1
3 9881 1 1 87 TRP HA H 8.543 -3.658 7.851 1.00 . A A . 87 TRP HA 1 1
3 9882 1 1 87 TRP HB2 H 9.066 -1.711 8.936 1.00 . A A . 87 TRP HB2 1 1
3 9883 1 1 87 TRP HB3 H 8.404 -2.233 10.473 1.00 . A A . 87 TRP HB3 1 1
3 9884 1 1 87 TRP HD1 H 9.866 -3.453 12.156 1.00 . A A . 87 TRP HD1 1 1
3 9885 1 1 87 TRP HE1 H 12.432 -3.779 12.418 1.00 . A A . 87 TRP HE1 1 1
3 9886 1 1 87 TRP HE3 H 11.394 -2.090 7.463 1.00 . A A . 87 TRP HE3 1 1
3 9887 1 1 87 TRP HH2 H 15.502 -2.873 8.517 1.00 . A A . 87 TRP HH2 1 1
3 9888 1 1 87 TRP HZ2 H 14.797 -3.465 10.840 1.00 . A A . 87 TRP HZ2 1 1
3 9889 1 1 87 TRP HZ3 H 13.791 -2.220 6.856 1.00 . A A . 87 TRP HZ3 1 1
3 9890 1 1 87 TRP N N 6.898 -3.654 9.156 1.00 . A A . 87 TRP N 1 1
3 9891 1 1 87 TRP NE1 N 12.001 -3.434 11.577 1.00 . A A . 87 TRP NE1 1 1
3 9892 1 1 87 TRP O O 8.387 -5.680 10.364 1.00 . A A . 87 TRP O 1 1
3 9893 1 1 88 ASP C C 12.250 -6.467 8.937 1.00 . A A . 88 ASP C 1 1
3 9894 1 1 88 ASP CA C 10.751 -6.731 9.159 1.00 . A A . 88 ASP CA 1 1
3 9895 1 1 88 ASP CB C 10.352 -7.963 8.337 1.00 . A A . 88 ASP CB 1 1
3 9896 1 1 88 ASP CG C 8.904 -8.417 8.577 1.00 . A A . 88 ASP CG 1 1
3 9897 1 1 88 ASP H H 10.341 -5.006 8.010 1.00 . A A . 88 ASP H 1 1
3 9898 1 1 88 ASP HA H 10.585 -6.940 10.217 1.00 . A A . 88 ASP HA 1 1
3 9899 1 1 88 ASP HB2 H 10.505 -7.736 7.282 1.00 . A A . 88 ASP HB2 1 1
3 9900 1 1 88 ASP HB3 H 11.022 -8.785 8.595 1.00 . A A . 88 ASP HB3 1 1
3 9901 1 1 88 ASP N N 9.957 -5.568 8.755 1.00 . A A . 88 ASP N 1 1
3 9902 1 1 88 ASP O O 12.626 -5.721 8.030 1.00 . A A . 88 ASP O 1 1
3 9903 1 1 88 ASP OD1 O 8.632 -8.994 9.657 1.00 . A A . 88 ASP OD1 1 1
3 9904 1 1 88 ASP OD2 O 8.061 -8.238 7.666 1.00 . A A . 88 ASP OD2 1 1
3 9905 1 1 89 SER C C 15.150 -8.369 9.070 1.00 . A A . 89 SER C 1 1
3 9906 1 1 89 SER CA C 14.567 -7.058 9.608 1.00 . A A . 89 SER CA 1 1
3 9907 1 1 89 SER CB C 15.185 -6.663 10.951 1.00 . A A . 89 SER CB 1 1
3 9908 1 1 89 SER H H 12.700 -7.729 10.436 1.00 . A A . 89 SER H 1 1
3 9909 1 1 89 SER HA H 14.829 -6.274 8.896 1.00 . A A . 89 SER HA 1 1
3 9910 1 1 89 SER HB2 H 14.706 -5.755 11.312 1.00 . A A . 89 SER HB2 1 1
3 9911 1 1 89 SER HB3 H 15.029 -7.456 11.682 1.00 . A A . 89 SER HB3 1 1
3 9912 1 1 89 SER HG H 16.972 -6.343 11.681 1.00 . A A . 89 SER HG 1 1
3 9913 1 1 89 SER N N 13.102 -7.130 9.727 1.00 . A A . 89 SER N 1 1
3 9914 1 1 89 SER O O 15.673 -8.414 7.956 1.00 . A A . 89 SER O 1 1
3 9915 1 1 89 SER OG O 16.571 -6.417 10.794 1.00 . A A . 89 SER OG 1 1
3 9916 1 1 90 SER C C 14.591 -11.642 8.692 1.00 . A A . 90 SER C 1 1
3 9917 1 1 90 SER CA C 15.593 -10.772 9.476 1.00 . A A . 90 SER CA 1 1
3 9918 1 1 90 SER CB C 16.064 -11.470 10.758 1.00 . A A . 90 SER CB 1 1
3 9919 1 1 90 SER H H 14.596 -9.385 10.741 1.00 . A A . 90 SER H 1 1
3 9920 1 1 90 SER HA H 16.471 -10.633 8.844 1.00 . A A . 90 SER HA 1 1
3 9921 1 1 90 SER HB2 H 16.692 -12.322 10.496 1.00 . A A . 90 SER HB2 1 1
3 9922 1 1 90 SER HB3 H 16.645 -10.760 11.357 1.00 . A A . 90 SER HB3 1 1
3 9923 1 1 90 SER HG H 15.298 -12.469 12.257 1.00 . A A . 90 SER HG 1 1
3 9924 1 1 90 SER N N 15.049 -9.457 9.842 1.00 . A A . 90 SER N 1 1
3 9925 1 1 90 SER O O 14.990 -12.489 7.890 1.00 . A A . 90 SER O 1 1
3 9926 1 1 90 SER OG O 14.960 -11.910 11.532 1.00 . A A . 90 SER OG 1 1
3 9927 1 1 91 THR C C 11.876 -11.878 6.870 1.00 . A A . 91 THR C 1 1
3 9928 1 1 91 THR CA C 12.167 -12.201 8.345 1.00 . A A . 91 THR CA 1 1
3 9929 1 1 91 THR CB C 10.893 -11.961 9.184 1.00 . A A . 91 THR CB 1 1
3 9930 1 1 91 THR CG2 C 9.893 -13.109 9.066 1.00 . A A . 91 THR CG2 1 1
3 9931 1 1 91 THR H H 13.064 -10.772 9.641 1.00 . A A . 91 THR H 1 1
3 9932 1 1 91 THR HA H 12.427 -13.258 8.413 1.00 . A A . 91 THR HA 1 1
3 9933 1 1 91 THR HB H 10.413 -11.040 8.852 1.00 . A A . 91 THR HB 1 1
3 9934 1 1 91 THR HG1 H 11.624 -12.657 10.851 1.00 . A A . 91 THR HG1 1 1
3 9935 1 1 91 THR HG21 H 9.020 -12.890 9.681 1.00 . A A . 91 THR HG21 1 1
3 9936 1 1 91 THR HG22 H 10.347 -14.040 9.408 1.00 . A A . 91 THR HG22 1 1
3 9937 1 1 91 THR HG23 H 9.573 -13.219 8.031 1.00 . A A . 91 THR HG23 1 1
3 9938 1 1 91 THR N N 13.288 -11.415 8.895 1.00 . A A . 91 THR N 1 1
3 9939 1 1 91 THR O O 11.696 -12.788 6.060 1.00 . A A . 91 THR O 1 1
3 9940 1 1 91 THR OG1 O 11.199 -11.832 10.562 1.00 . A A . 91 THR OG1 1 1
3 9941 1 1 92 ASP C C 12.397 -8.687 4.994 1.00 . A A . 92 ASP C 1 1
3 9942 1 1 92 ASP CA C 11.624 -10.024 5.164 1.00 . A A . 92 ASP CA 1 1
3 9943 1 1 92 ASP CB C 10.118 -9.806 4.925 1.00 . A A . 92 ASP CB 1 1
3 9944 1 1 92 ASP CG C 9.292 -11.099 4.909 1.00 . A A . 92 ASP CG 1 1
3 9945 1 1 92 ASP H H 12.099 -9.922 7.225 1.00 . A A . 92 ASP H 1 1
3 9946 1 1 92 ASP HA H 11.997 -10.719 4.411 1.00 . A A . 92 ASP HA 1 1
3 9947 1 1 92 ASP HB2 H 9.728 -9.130 5.681 1.00 . A A . 92 ASP HB2 1 1
3 9948 1 1 92 ASP HB3 H 9.972 -9.313 3.963 1.00 . A A . 92 ASP HB3 1 1
3 9949 1 1 92 ASP N N 11.849 -10.589 6.509 1.00 . A A . 92 ASP N 1 1
3 9950 1 1 92 ASP O O 13.164 -8.304 5.881 1.00 . A A . 92 ASP O 1 1
3 9951 1 1 92 ASP OD1 O 9.344 -11.835 3.896 1.00 . A A . 92 ASP OD1 1 1
3 9952 1 1 92 ASP OD2 O 8.496 -11.315 5.854 1.00 . A A . 92 ASP OD2 1 1
3 9953 1 1 93 GLY C C 11.879 -5.597 3.102 1.00 . A A . 93 GLY C 1 1
3 9954 1 1 93 GLY CA C 12.865 -6.686 3.556 1.00 . A A . 93 GLY CA 1 1
3 9955 1 1 93 GLY H H 11.547 -8.325 3.202 1.00 . A A . 93 GLY H 1 1
3 9956 1 1 93 GLY HA2 H 13.414 -6.319 4.425 1.00 . A A . 93 GLY HA2 1 1
3 9957 1 1 93 GLY HA3 H 13.585 -6.845 2.753 1.00 . A A . 93 GLY HA3 1 1
3 9958 1 1 93 GLY N N 12.214 -7.973 3.872 1.00 . A A . 93 GLY N 1 1
3 9959 1 1 93 GLY O O 11.141 -5.789 2.132 1.00 . A A . 93 GLY O 1 1
3 9960 1 1 94 SER C C 11.585 -1.981 3.850 1.00 . A A . 94 SER C 1 1
3 9961 1 1 94 SER CA C 10.915 -3.339 3.601 1.00 . A A . 94 SER CA 1 1
3 9962 1 1 94 SER CB C 9.715 -3.452 4.558 1.00 . A A . 94 SER CB 1 1
3 9963 1 1 94 SER H H 12.526 -4.361 4.559 1.00 . A A . 94 SER H 1 1
3 9964 1 1 94 SER HA H 10.540 -3.364 2.578 1.00 . A A . 94 SER HA 1 1
3 9965 1 1 94 SER HB2 H 9.953 -2.954 5.497 1.00 . A A . 94 SER HB2 1 1
3 9966 1 1 94 SER HB3 H 8.864 -2.935 4.112 1.00 . A A . 94 SER HB3 1 1
3 9967 1 1 94 SER HG H 10.130 -5.238 5.236 1.00 . A A . 94 SER HG 1 1
3 9968 1 1 94 SER N N 11.867 -4.453 3.799 1.00 . A A . 94 SER N 1 1
3 9969 1 1 94 SER O O 12.149 -1.761 4.918 1.00 . A A . 94 SER O 1 1
3 9970 1 1 94 SER OG O 9.360 -4.798 4.841 1.00 . A A . 94 SER OG 1 1
3 9971 1 1 95 CYS C C 11.376 1.431 2.818 1.00 . A A . 95 CYS C 1 1
3 9972 1 1 95 CYS CA C 12.293 0.192 2.863 1.00 . A A . 95 CYS CA 1 1
3 9973 1 1 95 CYS CB C 13.329 0.128 1.722 1.00 . A A . 95 CYS CB 1 1
3 9974 1 1 95 CYS H H 10.953 -1.261 2.083 1.00 . A A . 95 CYS H 1 1
3 9975 1 1 95 CYS HA H 12.862 0.281 3.788 1.00 . A A . 95 CYS HA 1 1
3 9976 1 1 95 CYS HB2 H 13.686 1.136 1.507 1.00 . A A . 95 CYS HB2 1 1
3 9977 1 1 95 CYS HB3 H 14.177 -0.473 2.052 1.00 . A A . 95 CYS HB3 1 1
3 9978 1 1 95 CYS HG H 13.815 -0.573 -0.516 1.00 . A A . 95 CYS HG 1 1
3 9979 1 1 95 CYS N N 11.530 -1.061 2.890 1.00 . A A . 95 CYS N 1 1
3 9980 1 1 95 CYS O O 10.676 1.669 1.841 1.00 . A A . 95 CYS O 1 1
3 9981 1 1 95 CYS SG S 12.683 -0.638 0.199 1.00 . A A . 95 CYS SG 1 1
3 9982 1 1 96 THR C C 11.172 4.686 4.342 1.00 . A A . 96 THR C 1 1
3 9983 1 1 96 THR CA C 10.427 3.379 4.049 1.00 . A A . 96 THR CA 1 1
3 9984 1 1 96 THR CB C 9.357 3.059 5.111 1.00 . A A . 96 THR CB 1 1
3 9985 1 1 96 THR CG2 C 9.933 2.618 6.457 1.00 . A A . 96 THR CG2 1 1
3 9986 1 1 96 THR H H 11.976 2.030 4.649 1.00 . A A . 96 THR H 1 1
3 9987 1 1 96 THR HA H 9.896 3.545 3.110 1.00 . A A . 96 THR HA 1 1
3 9988 1 1 96 THR HB H 8.737 2.244 4.731 1.00 . A A . 96 THR HB 1 1
3 9989 1 1 96 THR HG1 H 8.176 4.500 4.517 1.00 . A A . 96 THR HG1 1 1
3 9990 1 1 96 THR HG21 H 10.482 1.683 6.344 1.00 . A A . 96 THR HG21 1 1
3 9991 1 1 96 THR HG22 H 9.120 2.450 7.165 1.00 . A A . 96 THR HG22 1 1
3 9992 1 1 96 THR HG23 H 10.599 3.384 6.855 1.00 . A A . 96 THR HG23 1 1
3 9993 1 1 96 THR N N 11.347 2.233 3.884 1.00 . A A . 96 THR N 1 1
3 9994 1 1 96 THR O O 12.251 4.677 4.944 1.00 . A A . 96 THR O 1 1
3 9995 1 1 96 THR OG1 O 8.517 4.169 5.366 1.00 . A A . 96 THR OG1 1 1
3 9996 1 1 97 VAL C C 10.234 8.207 4.270 1.00 . A A . 97 VAL C 1 1
3 9997 1 1 97 VAL CA C 11.255 7.138 3.864 1.00 . A A . 97 VAL CA 1 1
3 9998 1 1 97 VAL CB C 11.858 7.454 2.475 1.00 . A A . 97 VAL CB 1 1
3 9999 1 1 97 VAL CG1 C 12.904 8.569 2.571 1.00 . A A . 97 VAL CG1 1 1
3 10000 1 1 97 VAL CG2 C 12.513 6.231 1.818 1.00 . A A . 97 VAL CG2 1 1
3 10001 1 1 97 VAL H H 9.713 5.754 3.416 1.00 . A A . 97 VAL H 1 1
3 10002 1 1 97 VAL HA H 12.065 7.141 4.593 1.00 . A A . 97 VAL HA 1 1
3 10003 1 1 97 VAL HB H 11.073 7.808 1.815 1.00 . A A . 97 VAL HB 1 1
3 10004 1 1 97 VAL HG11 H 12.438 9.472 2.954 1.00 . A A . 97 VAL HG11 1 1
3 10005 1 1 97 VAL HG12 H 13.721 8.269 3.228 1.00 . A A . 97 VAL HG12 1 1
3 10006 1 1 97 VAL HG13 H 13.296 8.791 1.579 1.00 . A A . 97 VAL HG13 1 1
3 10007 1 1 97 VAL HG21 H 11.770 5.460 1.612 1.00 . A A . 97 VAL HG21 1 1
3 10008 1 1 97 VAL HG22 H 12.941 6.510 0.864 1.00 . A A . 97 VAL HG22 1 1
3 10009 1 1 97 VAL HG23 H 13.290 5.828 2.469 1.00 . A A . 97 VAL HG23 1 1
3 10010 1 1 97 VAL N N 10.619 5.814 3.879 1.00 . A A . 97 VAL N 1 1
3 10011 1 1 97 VAL O O 9.080 8.188 3.835 1.00 . A A . 97 VAL O 1 1
3 10012 1 1 98 ARG C C 10.366 11.547 5.701 1.00 . A A . 98 ARG C 1 1
3 10013 1 1 98 ARG CA C 9.804 10.126 5.810 1.00 . A A . 98 ARG CA 1 1
3 10014 1 1 98 ARG CB C 9.550 9.682 7.267 1.00 . A A . 98 ARG CB 1 1
3 10015 1 1 98 ARG CD C 10.863 10.106 9.414 1.00 . A A . 98 ARG CD 1 1
3 10016 1 1 98 ARG CG C 10.813 9.338 8.088 1.00 . A A . 98 ARG CG 1 1
3 10017 1 1 98 ARG CZ C 12.369 10.157 11.415 1.00 . A A . 98 ARG CZ 1 1
3 10018 1 1 98 ARG H H 11.630 9.077 5.401 1.00 . A A . 98 ARG H 1 1
3 10019 1 1 98 ARG HA H 8.829 10.151 5.319 1.00 . A A . 98 ARG HA 1 1
3 10020 1 1 98 ARG HB2 H 8.976 10.464 7.769 1.00 . A A . 98 ARG HB2 1 1
3 10021 1 1 98 ARG HB3 H 8.918 8.792 7.243 1.00 . A A . 98 ARG HB3 1 1
3 10022 1 1 98 ARG HD2 H 10.886 11.176 9.197 1.00 . A A . 98 ARG HD2 1 1
3 10023 1 1 98 ARG HD3 H 9.960 9.879 9.985 1.00 . A A . 98 ARG HD3 1 1
3 10024 1 1 98 ARG HE H 12.709 9.094 9.782 1.00 . A A . 98 ARG HE 1 1
3 10025 1 1 98 ARG HG2 H 10.815 8.267 8.296 1.00 . A A . 98 ARG HG2 1 1
3 10026 1 1 98 ARG HG3 H 11.717 9.570 7.526 1.00 . A A . 98 ARG HG3 1 1
3 10027 1 1 98 ARG HH11 H 10.782 11.341 11.632 1.00 . A A . 98 ARG HH11 1 1
3 10028 1 1 98 ARG HH12 H 11.871 11.307 12.994 1.00 . A A . 98 ARG HH12 1 1
3 10029 1 1 98 ARG HH21 H 14.063 9.083 11.534 1.00 . A A . 98 ARG HH21 1 1
3 10030 1 1 98 ARG HH22 H 13.687 10.054 12.925 1.00 . A A . 98 ARG HH22 1 1
3 10031 1 1 98 ARG N N 10.659 9.140 5.127 1.00 . A A . 98 ARG N 1 1
3 10032 1 1 98 ARG NE N 12.056 9.736 10.201 1.00 . A A . 98 ARG NE 1 1
3 10033 1 1 98 ARG NH1 N 11.620 10.998 12.070 1.00 . A A . 98 ARG NH1 1 1
3 10034 1 1 98 ARG NH2 N 13.454 9.736 12.000 1.00 . A A . 98 ARG NH2 1 1
3 10035 1 1 98 ARG O O 11.309 11.905 6.409 1.00 . A A . 98 ARG O 1 1
3 10036 1 1 99 TRP C C 9.012 14.656 5.057 1.00 . A A . 99 TRP C 1 1
3 10037 1 1 99 TRP CA C 10.157 13.752 4.580 1.00 . A A . 99 TRP CA 1 1
3 10038 1 1 99 TRP CB C 10.542 13.976 3.104 1.00 . A A . 99 TRP CB 1 1
3 10039 1 1 99 TRP CD1 C 12.534 12.405 2.960 1.00 . A A . 99 TRP CD1 1 1
3 10040 1 1 99 TRP CD2 C 12.984 14.430 2.104 1.00 . A A . 99 TRP CD2 1 1
3 10041 1 1 99 TRP CE2 C 14.173 13.651 1.980 1.00 . A A . 99 TRP CE2 1 1
3 10042 1 1 99 TRP CE3 C 13.038 15.755 1.616 1.00 . A A . 99 TRP CE3 1 1
3 10043 1 1 99 TRP CG C 11.953 13.606 2.743 1.00 . A A . 99 TRP CG 1 1
3 10044 1 1 99 TRP CH2 C 15.359 15.468 0.907 1.00 . A A . 99 TRP CH2 1 1
3 10045 1 1 99 TRP CZ2 C 15.348 14.152 1.397 1.00 . A A . 99 TRP CZ2 1 1
3 10046 1 1 99 TRP CZ3 C 14.205 16.266 1.017 1.00 . A A . 99 TRP CZ3 1 1
3 10047 1 1 99 TRP H H 9.022 11.980 4.262 1.00 . A A . 99 TRP H 1 1
3 10048 1 1 99 TRP HA H 11.033 14.007 5.177 1.00 . A A . 99 TRP HA 1 1
3 10049 1 1 99 TRP HB2 H 9.855 13.422 2.461 1.00 . A A . 99 TRP HB2 1 1
3 10050 1 1 99 TRP HB3 H 10.424 15.031 2.861 1.00 . A A . 99 TRP HB3 1 1
3 10051 1 1 99 TRP HD1 H 12.037 11.563 3.424 1.00 . A A . 99 TRP HD1 1 1
3 10052 1 1 99 TRP HE1 H 14.465 11.629 2.556 1.00 . A A . 99 TRP HE1 1 1
3 10053 1 1 99 TRP HE3 H 12.160 16.377 1.702 1.00 . A A . 99 TRP HE3 1 1
3 10054 1 1 99 TRP HH2 H 16.243 15.860 0.420 1.00 . A A . 99 TRP HH2 1 1
3 10055 1 1 99 TRP HZ2 H 16.222 13.523 1.305 1.00 . A A . 99 TRP HZ2 1 1
3 10056 1 1 99 TRP HZ3 H 14.216 17.278 0.632 1.00 . A A . 99 TRP HZ3 1 1
3 10057 1 1 99 TRP N N 9.801 12.344 4.796 1.00 . A A . 99 TRP N 1 1
3 10058 1 1 99 TRP NE1 N 13.840 12.423 2.512 1.00 . A A . 99 TRP NE1 1 1
3 10059 1 1 99 TRP O O 7.845 14.442 4.729 1.00 . A A . 99 TRP O 1 1
3 10060 1 1 100 GLU C C 8.384 17.896 5.403 1.00 . A A . 100 GLU C 1 1
3 10061 1 1 100 GLU CA C 8.378 16.672 6.343 1.00 . A A . 100 GLU CA 1 1
3 10062 1 1 100 GLU CB C 8.730 17.031 7.800 1.00 . A A . 100 GLU CB 1 1
3 10063 1 1 100 GLU CD C 7.903 17.857 10.046 1.00 . A A . 100 GLU CD 1 1
3 10064 1 1 100 GLU CG C 7.613 17.781 8.534 1.00 . A A . 100 GLU CG 1 1
3 10065 1 1 100 GLU H H 10.303 15.775 6.121 1.00 . A A . 100 GLU H 1 1
3 10066 1 1 100 GLU HA H 7.370 16.253 6.335 1.00 . A A . 100 GLU HA 1 1
3 10067 1 1 100 GLU HB2 H 8.915 16.103 8.343 1.00 . A A . 100 GLU HB2 1 1
3 10068 1 1 100 GLU HB3 H 9.646 17.624 7.819 1.00 . A A . 100 GLU HB3 1 1
3 10069 1 1 100 GLU HG2 H 7.524 18.789 8.125 1.00 . A A . 100 GLU HG2 1 1
3 10070 1 1 100 GLU HG3 H 6.664 17.266 8.363 1.00 . A A . 100 GLU HG3 1 1
3 10071 1 1 100 GLU N N 9.330 15.651 5.882 1.00 . A A . 100 GLU N 1 1
3 10072 1 1 100 GLU O O 9.348 18.124 4.666 1.00 . A A . 100 GLU O 1 1
3 10073 1 1 100 GLU OE1 O 7.377 17.014 10.813 1.00 . A A . 100 GLU OE1 1 1
3 10074 1 1 100 GLU OE2 O 8.659 18.761 10.482 1.00 . A A . 100 GLU OE2 1 1
3 10075 1 1 101 ASN C C 6.765 21.122 5.481 1.00 . A A . 101 ASN C 1 1
3 10076 1 1 101 ASN CA C 7.129 19.897 4.597 1.00 . A A . 101 ASN CA 1 1
3 10077 1 1 101 ASN CB C 6.064 19.553 3.526 1.00 . A A . 101 ASN CB 1 1
3 10078 1 1 101 ASN CG C 6.165 20.361 2.244 1.00 . A A . 101 ASN CG 1 1
3 10079 1 1 101 ASN H H 6.562 18.487 6.071 1.00 . A A . 101 ASN H 1 1
3 10080 1 1 101 ASN HA H 8.069 20.134 4.091 1.00 . A A . 101 ASN HA 1 1
3 10081 1 1 101 ASN HB2 H 6.161 18.501 3.253 1.00 . A A . 101 ASN HB2 1 1
3 10082 1 1 101 ASN HB3 H 5.072 19.716 3.943 1.00 . A A . 101 ASN HB3 1 1
3 10083 1 1 101 ASN HD21 H 5.297 18.917 1.107 1.00 . A A . 101 ASN HD21 1 1
3 10084 1 1 101 ASN HD22 H 5.929 20.367 0.307 1.00 . A A . 101 ASN HD22 1 1
3 10085 1 1 101 ASN N N 7.316 18.699 5.426 1.00 . A A . 101 ASN N 1 1
3 10086 1 1 101 ASN ND2 N 5.689 19.845 1.144 1.00 . A A . 101 ASN ND2 1 1
3 10087 1 1 101 ASN O O 6.690 21.024 6.708 1.00 . A A . 101 ASN O 1 1
3 10088 1 1 101 ASN OD1 O 6.655 21.478 2.215 1.00 . A A . 101 ASN OD1 1 1
3 10089 1 1 102 LYS C C 4.984 23.463 6.458 1.00 . A A . 102 LYS C 1 1
3 10090 1 1 102 LYS CA C 6.180 23.571 5.498 1.00 . A A . 102 LYS CA 1 1
3 10091 1 1 102 LYS CB C 5.938 24.610 4.378 1.00 . A A . 102 LYS CB 1 1
3 10092 1 1 102 LYS CD C 5.884 27.046 5.176 1.00 . A A . 102 LYS CD 1 1
3 10093 1 1 102 LYS CE C 5.900 26.985 6.708 1.00 . A A . 102 LYS CE 1 1
3 10094 1 1 102 LYS CG C 6.703 25.930 4.528 1.00 . A A . 102 LYS CG 1 1
3 10095 1 1 102 LYS H H 6.653 22.277 3.859 1.00 . A A . 102 LYS H 1 1
3 10096 1 1 102 LYS HA H 7.037 23.883 6.096 1.00 . A A . 102 LYS HA 1 1
3 10097 1 1 102 LYS HB2 H 6.265 24.207 3.425 1.00 . A A . 102 LYS HB2 1 1
3 10098 1 1 102 LYS HB3 H 4.871 24.798 4.254 1.00 . A A . 102 LYS HB3 1 1
3 10099 1 1 102 LYS HD2 H 6.308 27.998 4.858 1.00 . A A . 102 LYS HD2 1 1
3 10100 1 1 102 LYS HD3 H 4.864 26.976 4.797 1.00 . A A . 102 LYS HD3 1 1
3 10101 1 1 102 LYS HE2 H 5.504 26.023 7.032 1.00 . A A . 102 LYS HE2 1 1
3 10102 1 1 102 LYS HE3 H 6.936 27.054 7.051 1.00 . A A . 102 LYS HE3 1 1
3 10103 1 1 102 LYS HG2 H 7.652 25.784 5.047 1.00 . A A . 102 LYS HG2 1 1
3 10104 1 1 102 LYS HG3 H 6.929 26.264 3.519 1.00 . A A . 102 LYS HG3 1 1
3 10105 1 1 102 LYS HZ1 H 4.128 28.031 7.012 1.00 . A A . 102 LYS HZ1 1 1
3 10106 1 1 102 LYS HZ2 H 5.451 28.990 7.028 1.00 . A A . 102 LYS HZ2 1 1
3 10107 1 1 102 LYS HZ3 H 5.113 28.042 8.312 1.00 . A A . 102 LYS HZ3 1 1
3 10108 1 1 102 LYS N N 6.530 22.287 4.867 1.00 . A A . 102 LYS N 1 1
3 10109 1 1 102 LYS NZ N 5.094 28.084 7.302 1.00 . A A . 102 LYS NZ 1 1
3 10110 1 1 102 LYS O O 5.069 23.908 7.601 1.00 . A A . 102 LYS O 1 1
3 10111 1 1 103 THR C C 1.926 21.351 6.555 1.00 . A A . 103 THR C 1 1
3 10112 1 1 103 THR CA C 2.604 22.727 6.735 1.00 . A A . 103 THR CA 1 1
3 10113 1 1 103 THR CB C 1.668 23.898 6.369 1.00 . A A . 103 THR CB 1 1
3 10114 1 1 103 THR CG2 C 1.040 23.770 4.978 1.00 . A A . 103 THR CG2 1 1
3 10115 1 1 103 THR H H 3.918 22.626 5.012 1.00 . A A . 103 THR H 1 1
3 10116 1 1 103 THR HA H 2.822 22.811 7.799 1.00 . A A . 103 THR HA 1 1
3 10117 1 1 103 THR HB H 2.259 24.815 6.383 1.00 . A A . 103 THR HB 1 1
3 10118 1 1 103 THR HG1 H 1.023 24.323 8.156 1.00 . A A . 103 THR HG1 1 1
3 10119 1 1 103 THR HG21 H 0.370 22.911 4.938 1.00 . A A . 103 THR HG21 1 1
3 10120 1 1 103 THR HG22 H 1.819 23.662 4.223 1.00 . A A . 103 THR HG22 1 1
3 10121 1 1 103 THR HG23 H 0.466 24.671 4.760 1.00 . A A . 103 THR HG23 1 1
3 10122 1 1 103 THR N N 3.876 22.878 5.988 1.00 . A A . 103 THR N 1 1
3 10123 1 1 103 THR O O 0.926 21.040 7.203 1.00 . A A . 103 THR O 1 1
3 10124 1 1 103 THR OG1 O 0.624 24.054 7.308 1.00 . A A . 103 THR OG1 1 1
3 10125 1 1 104 MET C C 3.302 18.145 5.675 1.00 . A A . 104 MET C 1 1
3 10126 1 1 104 MET CA C 2.100 19.088 5.490 1.00 . A A . 104 MET CA 1 1
3 10127 1 1 104 MET CB C 1.404 18.944 4.118 1.00 . A A . 104 MET CB 1 1
3 10128 1 1 104 MET CE C 0.008 19.536 1.287 1.00 . A A . 104 MET CE 1 1
3 10129 1 1 104 MET CG C 2.292 19.294 2.915 1.00 . A A . 104 MET CG 1 1
3 10130 1 1 104 MET H H 3.369 20.777 5.301 1.00 . A A . 104 MET H 1 1
3 10131 1 1 104 MET HA H 1.376 18.800 6.253 1.00 . A A . 104 MET HA 1 1
3 10132 1 1 104 MET HB2 H 1.059 17.916 4.000 1.00 . A A . 104 MET HB2 1 1
3 10133 1 1 104 MET HB3 H 0.526 19.591 4.104 1.00 . A A . 104 MET HB3 1 1
3 10134 1 1 104 MET HE1 H -0.626 19.052 2.031 1.00 . A A . 104 MET HE1 1 1
3 10135 1 1 104 MET HE2 H 0.081 20.601 1.513 1.00 . A A . 104 MET HE2 1 1
3 10136 1 1 104 MET HE3 H -0.448 19.411 0.306 1.00 . A A . 104 MET HE3 1 1
3 10137 1 1 104 MET HG2 H 2.458 20.372 2.901 1.00 . A A . 104 MET HG2 1 1
3 10138 1 1 104 MET HG3 H 3.256 18.804 3.038 1.00 . A A . 104 MET HG3 1 1
3 10139 1 1 104 MET N N 2.496 20.486 5.712 1.00 . A A . 104 MET N 1 1
3 10140 1 1 104 MET O O 4.381 18.575 6.090 1.00 . A A . 104 MET O 1 1
3 10141 1 1 104 MET SD S 1.658 18.780 1.291 1.00 . A A . 104 MET SD 1 1
3 10142 1 1 105 TYR C C 4.009 14.823 4.275 1.00 . A A . 105 TYR C 1 1
3 10143 1 1 105 TYR CA C 4.224 15.877 5.374 1.00 . A A . 105 TYR CA 1 1
3 10144 1 1 105 TYR CB C 4.383 15.267 6.780 1.00 . A A . 105 TYR CB 1 1
3 10145 1 1 105 TYR CD1 C 3.621 12.961 7.479 1.00 . A A . 105 TYR CD1 1 1
3 10146 1 1 105 TYR CD2 C 1.973 14.751 7.457 1.00 . A A . 105 TYR CD2 1 1
3 10147 1 1 105 TYR CE1 C 2.634 12.050 7.898 1.00 . A A . 105 TYR CE1 1 1
3 10148 1 1 105 TYR CE2 C 0.978 13.843 7.868 1.00 . A A . 105 TYR CE2 1 1
3 10149 1 1 105 TYR CG C 3.294 14.308 7.237 1.00 . A A . 105 TYR CG 1 1
3 10150 1 1 105 TYR CZ C 1.306 12.489 8.085 1.00 . A A . 105 TYR CZ 1 1
3 10151 1 1 105 TYR H H 2.229 16.532 5.067 1.00 . A A . 105 TYR H 1 1
3 10152 1 1 105 TYR HA H 5.156 16.394 5.135 1.00 . A A . 105 TYR HA 1 1
3 10153 1 1 105 TYR HB2 H 5.341 14.747 6.808 1.00 . A A . 105 TYR HB2 1 1
3 10154 1 1 105 TYR HB3 H 4.452 16.077 7.509 1.00 . A A . 105 TYR HB3 1 1
3 10155 1 1 105 TYR HD1 H 4.641 12.628 7.357 1.00 . A A . 105 TYR HD1 1 1
3 10156 1 1 105 TYR HD2 H 1.706 15.788 7.308 1.00 . A A . 105 TYR HD2 1 1
3 10157 1 1 105 TYR HE1 H 2.890 11.017 8.084 1.00 . A A . 105 TYR HE1 1 1
3 10158 1 1 105 TYR HE2 H -0.038 14.175 8.021 1.00 . A A . 105 TYR HE2 1 1
3 10159 1 1 105 TYR HH H 0.703 10.717 8.603 1.00 . A A . 105 TYR HH 1 1
3 10160 1 1 105 TYR N N 3.136 16.856 5.383 1.00 . A A . 105 TYR N 1 1
3 10161 1 1 105 TYR O O 2.883 14.597 3.821 1.00 . A A . 105 TYR O 1 1
3 10162 1 1 105 TYR OH O 0.350 11.613 8.493 1.00 . A A . 105 TYR OH 1 1
3 10163 1 1 106 CYS C C 5.883 11.950 3.129 1.00 . A A . 106 CYS C 1 1
3 10164 1 1 106 CYS CA C 5.122 13.228 2.729 1.00 . A A . 106 CYS CA 1 1
3 10165 1 1 106 CYS CB C 5.674 13.887 1.444 1.00 . A A . 106 CYS CB 1 1
3 10166 1 1 106 CYS H H 5.996 14.424 4.236 1.00 . A A . 106 CYS H 1 1
3 10167 1 1 106 CYS HA H 4.094 12.924 2.515 1.00 . A A . 106 CYS HA 1 1
3 10168 1 1 106 CYS HB2 H 5.883 13.106 0.714 1.00 . A A . 106 CYS HB2 1 1
3 10169 1 1 106 CYS HB3 H 4.922 14.549 1.023 1.00 . A A . 106 CYS HB3 1 1
3 10170 1 1 106 CYS HG H 7.780 13.967 2.509 1.00 . A A . 106 CYS HG 1 1
3 10171 1 1 106 CYS N N 5.095 14.189 3.831 1.00 . A A . 106 CYS N 1 1
3 10172 1 1 106 CYS O O 7.114 11.882 3.060 1.00 . A A . 106 CYS O 1 1
3 10173 1 1 106 CYS SG S 7.186 14.861 1.700 1.00 . A A . 106 CYS SG 1 1
3 10174 1 1 107 ILE C C 5.477 8.624 2.702 1.00 . A A . 107 ILE C 1 1
3 10175 1 1 107 ILE CA C 5.664 9.592 3.877 1.00 . A A . 107 ILE CA 1 1
3 10176 1 1 107 ILE CB C 5.032 9.019 5.166 1.00 . A A . 107 ILE CB 1 1
3 10177 1 1 107 ILE CD1 C 2.888 7.735 5.701 1.00 . A A . 107 ILE CD1 1 1
3 10178 1 1 107 ILE CG1 C 3.484 9.045 5.175 1.00 . A A . 107 ILE CG1 1 1
3 10179 1 1 107 ILE CG2 C 5.581 9.783 6.381 1.00 . A A . 107 ILE CG2 1 1
3 10180 1 1 107 ILE H H 4.132 11.054 3.581 1.00 . A A . 107 ILE H 1 1
3 10181 1 1 107 ILE HA H 6.735 9.668 4.054 1.00 . A A . 107 ILE HA 1 1
3 10182 1 1 107 ILE HB H 5.372 7.985 5.259 1.00 . A A . 107 ILE HB 1 1
3 10183 1 1 107 ILE HD11 H 3.251 7.530 6.708 1.00 . A A . 107 ILE HD11 1 1
3 10184 1 1 107 ILE HD12 H 1.801 7.814 5.724 1.00 . A A . 107 ILE HD12 1 1
3 10185 1 1 107 ILE HD13 H 3.166 6.913 5.042 1.00 . A A . 107 ILE HD13 1 1
3 10186 1 1 107 ILE HG12 H 3.121 9.874 5.789 1.00 . A A . 107 ILE HG12 1 1
3 10187 1 1 107 ILE HG13 H 3.105 9.190 4.165 1.00 . A A . 107 ILE HG13 1 1
3 10188 1 1 107 ILE HG21 H 5.352 10.842 6.288 1.00 . A A . 107 ILE HG21 1 1
3 10189 1 1 107 ILE HG22 H 5.136 9.398 7.299 1.00 . A A . 107 ILE HG22 1 1
3 10190 1 1 107 ILE HG23 H 6.661 9.662 6.438 1.00 . A A . 107 ILE HG23 1 1
3 10191 1 1 107 ILE N N 5.136 10.929 3.561 1.00 . A A . 107 ILE N 1 1
3 10192 1 1 107 ILE O O 4.421 8.588 2.066 1.00 . A A . 107 ILE O 1 1
3 10193 1 1 108 VAL C C 7.039 5.450 2.053 1.00 . A A . 108 VAL C 1 1
3 10194 1 1 108 VAL CA C 6.523 6.746 1.429 1.00 . A A . 108 VAL CA 1 1
3 10195 1 1 108 VAL CB C 7.332 7.183 0.189 1.00 . A A . 108 VAL CB 1 1
3 10196 1 1 108 VAL CG1 C 8.743 7.686 0.488 1.00 . A A . 108 VAL CG1 1 1
3 10197 1 1 108 VAL CG2 C 7.452 6.055 -0.840 1.00 . A A . 108 VAL CG2 1 1
3 10198 1 1 108 VAL H H 7.362 7.917 2.962 1.00 . A A . 108 VAL H 1 1
3 10199 1 1 108 VAL HA H 5.503 6.557 1.100 1.00 . A A . 108 VAL HA 1 1
3 10200 1 1 108 VAL HB H 6.800 8.010 -0.269 1.00 . A A . 108 VAL HB 1 1
3 10201 1 1 108 VAL HG11 H 8.700 8.562 1.134 1.00 . A A . 108 VAL HG11 1 1
3 10202 1 1 108 VAL HG12 H 9.313 6.893 0.968 1.00 . A A . 108 VAL HG12 1 1
3 10203 1 1 108 VAL HG13 H 9.237 7.976 -0.440 1.00 . A A . 108 VAL HG13 1 1
3 10204 1 1 108 VAL HG21 H 6.474 5.614 -1.032 1.00 . A A . 108 VAL HG21 1 1
3 10205 1 1 108 VAL HG22 H 7.848 6.457 -1.773 1.00 . A A . 108 VAL HG22 1 1
3 10206 1 1 108 VAL HG23 H 8.127 5.284 -0.472 1.00 . A A . 108 VAL HG23 1 1
3 10207 1 1 108 VAL N N 6.501 7.812 2.434 1.00 . A A . 108 VAL N 1 1
3 10208 1 1 108 VAL O O 8.007 5.443 2.813 1.00 . A A . 108 VAL O 1 1
3 10209 1 1 109 SER C C 6.863 2.053 1.003 1.00 . A A . 109 SER C 1 1
3 10210 1 1 109 SER CA C 6.752 2.996 2.194 1.00 . A A . 109 SER CA 1 1
3 10211 1 1 109 SER CB C 5.724 2.500 3.216 1.00 . A A . 109 SER CB 1 1
3 10212 1 1 109 SER H H 5.586 4.416 1.119 1.00 . A A . 109 SER H 1 1
3 10213 1 1 109 SER HA H 7.720 3.027 2.691 1.00 . A A . 109 SER HA 1 1
3 10214 1 1 109 SER HB2 H 5.590 3.267 3.980 1.00 . A A . 109 SER HB2 1 1
3 10215 1 1 109 SER HB3 H 4.764 2.325 2.725 1.00 . A A . 109 SER HB3 1 1
3 10216 1 1 109 SER HG H 6.053 0.562 3.237 1.00 . A A . 109 SER HG 1 1
3 10217 1 1 109 SER N N 6.392 4.334 1.735 1.00 . A A . 109 SER N 1 1
3 10218 1 1 109 SER O O 5.920 1.914 0.223 1.00 . A A . 109 SER O 1 1
3 10219 1 1 109 SER OG O 6.180 1.313 3.844 1.00 . A A . 109 SER OG 1 1
3 10220 1 1 110 ALA C C 8.439 -0.989 0.480 1.00 . A A . 110 ALA C 1 1
3 10221 1 1 110 ALA CA C 8.274 0.397 -0.159 1.00 . A A . 110 ALA CA 1 1
3 10222 1 1 110 ALA CB C 9.502 0.792 -0.986 1.00 . A A . 110 ALA CB 1 1
3 10223 1 1 110 ALA H H 8.785 1.600 1.486 1.00 . A A . 110 ALA H 1 1
3 10224 1 1 110 ALA HA H 7.422 0.344 -0.833 1.00 . A A . 110 ALA HA 1 1
3 10225 1 1 110 ALA HB1 H 9.619 0.099 -1.819 1.00 . A A . 110 ALA HB1 1 1
3 10226 1 1 110 ALA HB2 H 9.390 1.810 -1.359 1.00 . A A . 110 ALA HB2 1 1
3 10227 1 1 110 ALA HB3 H 10.399 0.744 -0.384 1.00 . A A . 110 ALA HB3 1 1
3 10228 1 1 110 ALA N N 8.023 1.420 0.843 1.00 . A A . 110 ALA N 1 1
3 10229 1 1 110 ALA O O 8.917 -1.138 1.608 1.00 . A A . 110 ALA O 1 1
3 10230 1 1 111 PHE C C 8.914 -4.142 -1.074 1.00 . A A . 111 PHE C 1 1
3 10231 1 1 111 PHE CA C 8.191 -3.425 0.071 1.00 . A A . 111 PHE CA 1 1
3 10232 1 1 111 PHE CB C 6.802 -3.988 0.410 1.00 . A A . 111 PHE CB 1 1
3 10233 1 1 111 PHE CD1 C 6.707 -4.625 2.849 1.00 . A A . 111 PHE CD1 1 1
3 10234 1 1 111 PHE CD2 C 5.639 -2.550 2.162 1.00 . A A . 111 PHE CD2 1 1
3 10235 1 1 111 PHE CE1 C 6.345 -4.368 4.179 1.00 . A A . 111 PHE CE1 1 1
3 10236 1 1 111 PHE CE2 C 5.287 -2.288 3.500 1.00 . A A . 111 PHE CE2 1 1
3 10237 1 1 111 PHE CG C 6.366 -3.713 1.836 1.00 . A A . 111 PHE CG 1 1
3 10238 1 1 111 PHE CZ C 5.657 -3.191 4.512 1.00 . A A . 111 PHE CZ 1 1
3 10239 1 1 111 PHE H H 7.722 -1.783 -1.208 1.00 . A A . 111 PHE H 1 1
3 10240 1 1 111 PHE HA H 8.810 -3.532 0.963 1.00 . A A . 111 PHE HA 1 1
3 10241 1 1 111 PHE HB2 H 6.062 -3.556 -0.254 1.00 . A A . 111 PHE HB2 1 1
3 10242 1 1 111 PHE HB3 H 6.809 -5.066 0.251 1.00 . A A . 111 PHE HB3 1 1
3 10243 1 1 111 PHE HD1 H 7.270 -5.518 2.614 1.00 . A A . 111 PHE HD1 1 1
3 10244 1 1 111 PHE HD2 H 5.356 -1.850 1.390 1.00 . A A . 111 PHE HD2 1 1
3 10245 1 1 111 PHE HE1 H 6.639 -5.069 4.947 1.00 . A A . 111 PHE HE1 1 1
3 10246 1 1 111 PHE HE2 H 4.739 -1.391 3.755 1.00 . A A . 111 PHE HE2 1 1
3 10247 1 1 111 PHE HZ H 5.421 -2.980 5.545 1.00 . A A . 111 PHE HZ 1 1
3 10248 1 1 111 PHE N N 8.077 -2.013 -0.284 1.00 . A A . 111 PHE N 1 1
3 10249 1 1 111 PHE O O 8.386 -4.279 -2.181 1.00 . A A . 111 PHE O 1 1
3 10250 1 1 112 GLY C C 11.962 -6.137 -1.231 1.00 . A A . 112 GLY C 1 1
3 10251 1 1 112 GLY CA C 11.134 -4.997 -1.816 1.00 . A A . 112 GLY CA 1 1
3 10252 1 1 112 GLY H H 10.512 -4.389 0.118 1.00 . A A . 112 GLY H 1 1
3 10253 1 1 112 GLY HA2 H 10.622 -5.351 -2.710 1.00 . A A . 112 GLY HA2 1 1
3 10254 1 1 112 GLY HA3 H 11.804 -4.186 -2.101 1.00 . A A . 112 GLY HA3 1 1
3 10255 1 1 112 GLY N N 10.173 -4.507 -0.828 1.00 . A A . 112 GLY N 1 1
3 10256 1 1 112 GLY O O 13.010 -5.906 -0.621 1.00 . A A . 112 GLY O 1 1
3 10257 1 1 113 LEU C C 13.408 -8.914 -1.336 1.00 . A A . 113 LEU C 1 1
3 10258 1 1 113 LEU CA C 12.008 -8.579 -0.776 1.00 . A A . 113 LEU CA 1 1
3 10259 1 1 113 LEU CB C 11.032 -9.758 -0.987 1.00 . A A . 113 LEU CB 1 1
3 10260 1 1 113 LEU CD1 C 9.493 -8.992 0.905 1.00 . A A . 113 LEU CD1 1 1
3 10261 1 1 113 LEU CD2 C 8.656 -8.822 -1.423 1.00 . A A . 113 LEU CD2 1 1
3 10262 1 1 113 LEU CG C 9.577 -9.614 -0.488 1.00 . A A . 113 LEU CG 1 1
3 10263 1 1 113 LEU H H 10.592 -7.441 -1.896 1.00 . A A . 113 LEU H 1 1
3 10264 1 1 113 LEU HA H 12.124 -8.407 0.296 1.00 . A A . 113 LEU HA 1 1
3 10265 1 1 113 LEU HB2 H 11.013 -10.009 -2.045 1.00 . A A . 113 LEU HB2 1 1
3 10266 1 1 113 LEU HB3 H 11.454 -10.621 -0.471 1.00 . A A . 113 LEU HB3 1 1
3 10267 1 1 113 LEU HD11 H 10.147 -9.541 1.582 1.00 . A A . 113 LEU HD11 1 1
3 10268 1 1 113 LEU HD12 H 8.466 -9.045 1.267 1.00 . A A . 113 LEU HD12 1 1
3 10269 1 1 113 LEU HD13 H 9.797 -7.944 0.874 1.00 . A A . 113 LEU HD13 1 1
3 10270 1 1 113 LEU HD21 H 8.843 -7.752 -1.356 1.00 . A A . 113 LEU HD21 1 1
3 10271 1 1 113 LEU HD22 H 7.619 -9.005 -1.139 1.00 . A A . 113 LEU HD22 1 1
3 10272 1 1 113 LEU HD23 H 8.791 -9.153 -2.453 1.00 . A A . 113 LEU HD23 1 1
3 10273 1 1 113 LEU HG H 9.167 -10.623 -0.427 1.00 . A A . 113 LEU HG 1 1
3 10274 1 1 113 LEU N N 11.450 -7.362 -1.371 1.00 . A A . 113 LEU N 1 1
3 10275 1 1 113 LEU O O 13.809 -8.424 -2.397 1.00 . A A . 113 LEU O 1 1
3 10276 1 1 114 SER C C 15.731 -11.648 -1.116 1.00 . A A . 114 SER C 1 1
3 10277 1 1 114 SER CA C 15.537 -10.140 -0.932 1.00 . A A . 114 SER CA 1 1
3 10278 1 1 114 SER CB C 16.443 -9.598 0.173 1.00 . A A . 114 SER CB 1 1
3 10279 1 1 114 SER H H 13.721 -10.190 0.190 1.00 . A A . 114 SER H 1 1
3 10280 1 1 114 SER HA H 15.839 -9.647 -1.858 1.00 . A A . 114 SER HA 1 1
3 10281 1 1 114 SER HB2 H 16.196 -8.548 0.341 1.00 . A A . 114 SER HB2 1 1
3 10282 1 1 114 SER HB3 H 16.276 -10.149 1.099 1.00 . A A . 114 SER HB3 1 1
3 10283 1 1 114 SER HG H 18.307 -9.016 0.219 1.00 . A A . 114 SER HG 1 1
3 10284 1 1 114 SER N N 14.140 -9.787 -0.636 1.00 . A A . 114 SER N 1 1
3 10285 1 1 114 SER O O 15.281 -12.454 -0.299 1.00 . A A . 114 SER O 1 1
3 10286 1 1 114 SER OG O 17.800 -9.723 -0.224 1.00 . A A . 114 SER OG 1 1
3 10287 1 1 115 ILE C C 17.805 -13.992 -1.802 1.00 . A A . 115 ILE C 1 1
3 10288 1 1 115 ILE CA C 16.658 -13.413 -2.634 1.00 . A A . 115 ILE CA 1 1
3 10289 1 1 115 ILE CB C 16.991 -13.471 -4.147 1.00 . A A . 115 ILE CB 1 1
3 10290 1 1 115 ILE CD1 C 15.207 -11.761 -4.919 1.00 . A A . 115 ILE CD1 1 1
3 10291 1 1 115 ILE CG1 C 15.787 -13.169 -5.062 1.00 . A A . 115 ILE CG1 1 1
3 10292 1 1 115 ILE CG2 C 17.537 -14.847 -4.576 1.00 . A A . 115 ILE CG2 1 1
3 10293 1 1 115 ILE H H 16.719 -11.272 -2.802 1.00 . A A . 115 ILE H 1 1
3 10294 1 1 115 ILE HA H 15.771 -14.022 -2.452 1.00 . A A . 115 ILE HA 1 1
3 10295 1 1 115 ILE HB H 17.766 -12.734 -4.354 1.00 . A A . 115 ILE HB 1 1
3 10296 1 1 115 ILE HD11 H 14.453 -11.743 -4.130 1.00 . A A . 115 ILE HD11 1 1
3 10297 1 1 115 ILE HD12 H 15.994 -11.046 -4.682 1.00 . A A . 115 ILE HD12 1 1
3 10298 1 1 115 ILE HD13 H 14.754 -11.484 -5.865 1.00 . A A . 115 ILE HD13 1 1
3 10299 1 1 115 ILE HG12 H 16.110 -13.274 -6.098 1.00 . A A . 115 ILE HG12 1 1
3 10300 1 1 115 ILE HG13 H 14.993 -13.898 -4.885 1.00 . A A . 115 ILE HG13 1 1
3 10301 1 1 115 ILE HG21 H 17.704 -14.869 -5.653 1.00 . A A . 115 ILE HG21 1 1
3 10302 1 1 115 ILE HG22 H 18.492 -15.058 -4.095 1.00 . A A . 115 ILE HG22 1 1
3 10303 1 1 115 ILE HG23 H 16.823 -15.630 -4.314 1.00 . A A . 115 ILE HG23 1 1
3 10304 1 1 115 ILE N N 16.395 -12.025 -2.213 1.00 . A A . 115 ILE N 1 1
3 10305 1 1 115 ILE O O 17.647 -15.014 -1.133 1.00 . A A . 115 ILE O 1 1
3 10306 1 1 116 GLY C C 20.033 -13.535 0.406 1.00 . A A . 116 GLY C 1 1
3 10307 1 1 116 GLY CA C 20.161 -13.744 -1.107 1.00 . A A . 116 GLY CA 1 1
3 10308 1 1 116 GLY H H 18.986 -12.489 -2.411 1.00 . A A . 116 GLY H 1 1
3 10309 1 1 116 GLY HA2 H 20.350 -14.803 -1.296 1.00 . A A . 116 GLY HA2 1 1
3 10310 1 1 116 GLY HA3 H 21.029 -13.189 -1.460 1.00 . A A . 116 GLY HA3 1 1
3 10311 1 1 116 GLY N N 18.965 -13.327 -1.845 1.00 . A A . 116 GLY N 1 1
3 10312 1 1 116 GLY O O 20.663 -14.258 1.175 1.00 . A A . 116 GLY O 1 1
3 10313 1 1 117 GLY C C 20.159 -11.877 3.076 1.00 . A A . 117 GLY C 1 1
3 10314 1 1 117 GLY CA C 18.932 -12.320 2.264 1.00 . A A . 117 GLY CA 1 1
3 10315 1 1 117 GLY H H 18.723 -12.013 0.157 1.00 . A A . 117 GLY H 1 1
3 10316 1 1 117 GLY HA2 H 18.176 -11.541 2.347 1.00 . A A . 117 GLY HA2 1 1
3 10317 1 1 117 GLY HA3 H 18.534 -13.228 2.716 1.00 . A A . 117 GLY HA3 1 1
3 10318 1 1 117 GLY N N 19.210 -12.573 0.845 1.00 . A A . 117 GLY N 1 1
3 10319 1 1 117 GLY O O 20.212 -12.116 4.287 1.00 . A A . 117 GLY O 1 1
3 10320 1 1 118 GLY C C 22.282 -9.918 4.211 1.00 . A A . 118 GLY C 1 1
3 10321 1 1 118 GLY CA C 22.436 -10.871 3.017 1.00 . A A . 118 GLY CA 1 1
3 10322 1 1 118 GLY H H 21.014 -11.104 1.434 1.00 . A A . 118 GLY H 1 1
3 10323 1 1 118 GLY HA2 H 22.964 -11.765 3.348 1.00 . A A . 118 GLY HA2 1 1
3 10324 1 1 118 GLY HA3 H 23.043 -10.373 2.263 1.00 . A A . 118 GLY HA3 1 1
3 10325 1 1 118 GLY N N 21.160 -11.276 2.417 1.00 . A A . 118 GLY N 1 1
3 10326 1 1 118 GLY O O 21.346 -9.111 4.269 1.00 . A A . 118 GLY O 1 1
3 10327 1 1 119 SER C C 23.636 -7.696 6.062 1.00 . A A . 119 SER C 1 1
3 10328 1 1 119 SER CA C 23.284 -9.167 6.359 1.00 . A A . 119 SER CA 1 1
3 10329 1 1 119 SER CB C 24.263 -9.793 7.363 1.00 . A A . 119 SER CB 1 1
3 10330 1 1 119 SER H H 23.972 -10.662 5.016 1.00 . A A . 119 SER H 1 1
3 10331 1 1 119 SER HA H 22.299 -9.172 6.826 1.00 . A A . 119 SER HA 1 1
3 10332 1 1 119 SER HB2 H 24.276 -9.214 8.287 1.00 . A A . 119 SER HB2 1 1
3 10333 1 1 119 SER HB3 H 23.929 -10.808 7.601 1.00 . A A . 119 SER HB3 1 1
3 10334 1 1 119 SER HG H 26.167 -10.265 7.489 1.00 . A A . 119 SER HG 1 1
3 10335 1 1 119 SER N N 23.220 -10.006 5.156 1.00 . A A . 119 SER N 1 1
3 10336 1 1 119 SER O O 23.844 -7.302 4.910 1.00 . A A . 119 SER O 1 1
3 10337 1 1 119 SER OG O 25.580 -9.855 6.819 1.00 . A A . 119 SER OG 1 1
3 10338 1 1 120 GLY C C 22.590 -4.619 7.503 1.00 . A A . 120 GLY C 1 1
3 10339 1 1 120 GLY CA C 23.816 -5.402 7.015 1.00 . A A . 120 GLY CA 1 1
3 10340 1 1 120 GLY H H 23.580 -7.276 8.025 1.00 . A A . 120 GLY H 1 1
3 10341 1 1 120 GLY HA2 H 24.667 -5.098 7.625 1.00 . A A . 120 GLY HA2 1 1
3 10342 1 1 120 GLY HA3 H 24.026 -5.100 5.991 1.00 . A A . 120 GLY HA3 1 1
3 10343 1 1 120 GLY N N 23.668 -6.863 7.107 1.00 . A A . 120 GLY N 1 1
3 10344 1 1 120 GLY O O 22.419 -3.462 7.127 1.00 . A A . 120 GLY O 1 1
3 10345 1 1 121 GLN C C 21.071 -3.438 9.944 1.00 . A A . 121 GLN C 1 1
3 10346 1 1 121 GLN CA C 20.605 -4.595 9.024 1.00 . A A . 121 GLN CA 1 1
3 10347 1 1 121 GLN CB C 19.850 -5.657 9.857 1.00 . A A . 121 GLN CB 1 1
3 10348 1 1 121 GLN CD C 18.516 -6.702 7.907 1.00 . A A . 121 GLN CD 1 1
3 10349 1 1 121 GLN CG C 19.420 -6.938 9.114 1.00 . A A . 121 GLN CG 1 1
3 10350 1 1 121 GLN H H 21.936 -6.193 8.556 1.00 . A A . 121 GLN H 1 1
3 10351 1 1 121 GLN HA H 19.922 -4.178 8.281 1.00 . A A . 121 GLN HA 1 1
3 10352 1 1 121 GLN HB2 H 20.487 -5.958 10.690 1.00 . A A . 121 GLN HB2 1 1
3 10353 1 1 121 GLN HB3 H 18.960 -5.196 10.284 1.00 . A A . 121 GLN HB3 1 1
3 10354 1 1 121 GLN HE21 H 17.189 -5.654 8.965 1.00 . A A . 121 GLN HE21 1 1
3 10355 1 1 121 GLN HE22 H 16.844 -5.881 7.247 1.00 . A A . 121 GLN HE22 1 1
3 10356 1 1 121 GLN HG2 H 20.306 -7.485 8.789 1.00 . A A . 121 GLN HG2 1 1
3 10357 1 1 121 GLN HG3 H 18.886 -7.582 9.813 1.00 . A A . 121 GLN HG3 1 1
3 10358 1 1 121 GLN N N 21.727 -5.237 8.320 1.00 . A A . 121 GLN N 1 1
3 10359 1 1 121 GLN NE2 N 17.482 -5.899 8.027 1.00 . A A . 121 GLN NE2 1 1
3 10360 1 1 121 GLN O O 22.270 -3.201 10.121 1.00 . A A . 121 GLN O 1 1
3 10361 1 1 121 GLN OE1 O 18.724 -7.254 6.836 1.00 . A A . 121 GLN OE1 1 1
3 10362 1 1 122 SER C C 21.318 -2.035 12.742 1.00 . A A . 122 SER C 1 1
3 10363 1 1 122 SER CA C 20.404 -1.652 11.558 1.00 . A A . 122 SER CA 1 1
3 10364 1 1 122 SER CB C 19.080 -1.085 12.106 1.00 . A A . 122 SER CB 1 1
3 10365 1 1 122 SER H H 19.164 -2.971 10.400 1.00 . A A . 122 SER H 1 1
3 10366 1 1 122 SER HA H 20.916 -0.860 11.011 1.00 . A A . 122 SER HA 1 1
3 10367 1 1 122 SER HB2 H 18.237 -1.619 11.665 1.00 . A A . 122 SER HB2 1 1
3 10368 1 1 122 SER HB3 H 19.029 -1.224 13.189 1.00 . A A . 122 SER HB3 1 1
3 10369 1 1 122 SER HG H 19.619 0.792 12.312 1.00 . A A . 122 SER HG 1 1
3 10370 1 1 122 SER N N 20.128 -2.747 10.600 1.00 . A A . 122 SER N 1 1
3 10371 1 1 122 SER O O 21.899 -1.155 13.380 1.00 . A A . 122 SER O 1 1
3 10372 1 1 122 SER OG O 18.951 0.295 11.801 1.00 . A A . 122 SER OG 1 1
3 10373 1 1 123 GLY C C 21.696 -5.053 14.819 1.00 . A A . 123 GLY C 1 1
3 10374 1 1 123 GLY CA C 22.354 -3.895 14.059 1.00 . A A . 123 GLY CA 1 1
3 10375 1 1 123 GLY H H 20.942 -3.982 12.463 1.00 . A A . 123 GLY H 1 1
3 10376 1 1 123 GLY HA2 H 23.255 -4.269 13.573 1.00 . A A . 123 GLY HA2 1 1
3 10377 1 1 123 GLY HA3 H 22.653 -3.129 14.775 1.00 . A A . 123 GLY HA3 1 1
3 10378 1 1 123 GLY N N 21.464 -3.334 13.035 1.00 . A A . 123 GLY N 1 1
3 10379 1 1 123 GLY O O 22.060 -6.210 14.580 1.00 . A A . 123 GLY O 1 1
3 10380 1 1 124 PRO C C 19.063 -6.626 15.532 1.00 . A A . 124 PRO C 1 1
3 10381 1 1 124 PRO CA C 19.996 -5.810 16.445 1.00 . A A . 124 PRO CA 1 1
3 10382 1 1 124 PRO CB C 19.217 -5.053 17.529 1.00 . A A . 124 PRO CB 1 1
3 10383 1 1 124 PRO CD C 20.252 -3.449 16.090 1.00 . A A . 124 PRO CD 1 1
3 10384 1 1 124 PRO CG C 18.984 -3.676 16.909 1.00 . A A . 124 PRO CG 1 1
3 10385 1 1 124 PRO HA H 20.699 -6.492 16.925 1.00 . A A . 124 PRO HA 1 1
3 10386 1 1 124 PRO HB2 H 18.277 -5.542 17.790 1.00 . A A . 124 PRO HB2 1 1
3 10387 1 1 124 PRO HB3 H 19.844 -4.946 18.417 1.00 . A A . 124 PRO HB3 1 1
3 10388 1 1 124 PRO HD2 H 20.019 -2.838 15.218 1.00 . A A . 124 PRO HD2 1 1
3 10389 1 1 124 PRO HD3 H 21.006 -2.956 16.705 1.00 . A A . 124 PRO HD3 1 1
3 10390 1 1 124 PRO HG2 H 18.120 -3.712 16.244 1.00 . A A . 124 PRO HG2 1 1
3 10391 1 1 124 PRO HG3 H 18.851 -2.905 17.669 1.00 . A A . 124 PRO HG3 1 1
3 10392 1 1 124 PRO N N 20.727 -4.776 15.713 1.00 . A A . 124 PRO N 1 1
3 10393 1 1 124 PRO O O 18.609 -6.153 14.485 1.00 . A A . 124 PRO O 1 1
3 10394 1 1 125 ILE C C 16.508 -8.902 16.204 1.00 . A A . 125 ILE C 1 1
3 10395 1 1 125 ILE CA C 17.765 -8.755 15.334 1.00 . A A . 125 ILE CA 1 1
3 10396 1 1 125 ILE CB C 18.399 -10.137 15.036 1.00 . A A . 125 ILE CB 1 1
3 10397 1 1 125 ILE CD1 C 19.357 -12.277 16.113 1.00 . A A . 125 ILE CD1 1 1
3 10398 1 1 125 ILE CG1 C 19.046 -10.785 16.287 1.00 . A A . 125 ILE CG1 1 1
3 10399 1 1 125 ILE CG2 C 19.416 -9.996 13.889 1.00 . A A . 125 ILE CG2 1 1
3 10400 1 1 125 ILE H H 19.125 -8.130 16.854 1.00 . A A . 125 ILE H 1 1
3 10401 1 1 125 ILE HA H 17.443 -8.330 14.383 1.00 . A A . 125 ILE HA 1 1
3 10402 1 1 125 ILE HB H 17.601 -10.795 14.686 1.00 . A A . 125 ILE HB 1 1
3 10403 1 1 125 ILE HD11 H 19.744 -12.672 17.053 1.00 . A A . 125 ILE HD11 1 1
3 10404 1 1 125 ILE HD12 H 18.449 -12.821 15.850 1.00 . A A . 125 ILE HD12 1 1
3 10405 1 1 125 ILE HD13 H 20.109 -12.426 15.340 1.00 . A A . 125 ILE HD13 1 1
3 10406 1 1 125 ILE HG12 H 19.970 -10.261 16.541 1.00 . A A . 125 ILE HG12 1 1
3 10407 1 1 125 ILE HG13 H 18.365 -10.702 17.133 1.00 . A A . 125 ILE HG13 1 1
3 10408 1 1 125 ILE HG21 H 18.940 -9.528 13.026 1.00 . A A . 125 ILE HG21 1 1
3 10409 1 1 125 ILE HG22 H 20.263 -9.383 14.203 1.00 . A A . 125 ILE HG22 1 1
3 10410 1 1 125 ILE HG23 H 19.779 -10.976 13.585 1.00 . A A . 125 ILE HG23 1 1
3 10411 1 1 125 ILE N N 18.732 -7.844 15.969 1.00 . A A . 125 ILE N 1 1
3 10412 1 1 125 ILE O O 16.583 -8.822 17.434 1.00 . A A . 125 ILE O 1 1
3 10413 1 1 126 LYS C C 13.283 -10.467 15.724 1.00 . A A . 126 LYS C 1 1
3 10414 1 1 126 LYS CA C 14.038 -9.237 16.228 1.00 . A A . 126 LYS CA 1 1
3 10415 1 1 126 LYS CB C 13.208 -7.955 16.025 1.00 . A A . 126 LYS CB 1 1
3 10416 1 1 126 LYS CD C 14.622 -6.030 15.079 1.00 . A A . 126 LYS CD 1 1
3 10417 1 1 126 LYS CE C 13.575 -5.248 14.280 1.00 . A A . 126 LYS CE 1 1
3 10418 1 1 126 LYS CG C 13.985 -6.660 16.336 1.00 . A A . 126 LYS CG 1 1
3 10419 1 1 126 LYS H H 15.355 -9.134 14.555 1.00 . A A . 126 LYS H 1 1
3 10420 1 1 126 LYS HA H 14.191 -9.366 17.302 1.00 . A A . 126 LYS HA 1 1
3 10421 1 1 126 LYS HB2 H 12.823 -7.921 15.005 1.00 . A A . 126 LYS HB2 1 1
3 10422 1 1 126 LYS HB3 H 12.346 -8.006 16.695 1.00 . A A . 126 LYS HB3 1 1
3 10423 1 1 126 LYS HD2 H 15.431 -5.361 15.371 1.00 . A A . 126 LYS HD2 1 1
3 10424 1 1 126 LYS HD3 H 15.047 -6.807 14.433 1.00 . A A . 126 LYS HD3 1 1
3 10425 1 1 126 LYS HE2 H 14.007 -5.002 13.306 1.00 . A A . 126 LYS HE2 1 1
3 10426 1 1 126 LYS HE3 H 12.719 -5.912 14.111 1.00 . A A . 126 LYS HE3 1 1
3 10427 1 1 126 LYS HG2 H 13.301 -5.946 16.796 1.00 . A A . 126 LYS HG2 1 1
3 10428 1 1 126 LYS HG3 H 14.758 -6.861 17.076 1.00 . A A . 126 LYS HG3 1 1
3 10429 1 1 126 LYS HZ1 H 12.325 -3.582 14.592 1.00 . A A . 126 LYS HZ1 1 1
3 10430 1 1 126 LYS HZ2 H 13.888 -3.309 14.993 1.00 . A A . 126 LYS HZ2 1 1
3 10431 1 1 126 LYS HZ3 H 12.926 -4.197 15.961 1.00 . A A . 126 LYS HZ3 1 1
3 10432 1 1 126 LYS N N 15.350 -9.122 15.568 1.00 . A A . 126 LYS N 1 1
3 10433 1 1 126 LYS NZ N 13.152 -4.004 14.993 1.00 . A A . 126 LYS NZ 1 1
3 10434 1 1 126 LYS O O 13.302 -10.764 14.530 1.00 . A A . 126 LYS O 1 1
3 10435 1 1 127 LEU C C 10.589 -12.459 17.097 1.00 . A A . 127 LEU C 1 1
3 10436 1 1 127 LEU CA C 11.972 -12.469 16.424 1.00 . A A . 127 LEU CA 1 1
3 10437 1 1 127 LEU CB C 12.854 -13.603 16.987 1.00 . A A . 127 LEU CB 1 1
3 10438 1 1 127 LEU CD1 C 15.119 -14.677 17.228 1.00 . A A . 127 LEU CD1 1 1
3 10439 1 1 127 LEU CD2 C 14.273 -14.194 14.950 1.00 . A A . 127 LEU CD2 1 1
3 10440 1 1 127 LEU CG C 14.279 -13.705 16.400 1.00 . A A . 127 LEU CG 1 1
3 10441 1 1 127 LEU H H 12.646 -10.820 17.588 1.00 . A A . 127 LEU H 1 1
3 10442 1 1 127 LEU HA H 11.830 -12.636 15.355 1.00 . A A . 127 LEU HA 1 1
3 10443 1 1 127 LEU HB2 H 12.930 -13.451 18.062 1.00 . A A . 127 LEU HB2 1 1
3 10444 1 1 127 LEU HB3 H 12.344 -14.555 16.830 1.00 . A A . 127 LEU HB3 1 1
3 10445 1 1 127 LEU HD11 H 15.178 -14.324 18.257 1.00 . A A . 127 LEU HD11 1 1
3 10446 1 1 127 LEU HD12 H 16.129 -14.729 16.821 1.00 . A A . 127 LEU HD12 1 1
3 10447 1 1 127 LEU HD13 H 14.670 -15.671 17.211 1.00 . A A . 127 LEU HD13 1 1
3 10448 1 1 127 LEU HD21 H 13.723 -13.495 14.323 1.00 . A A . 127 LEU HD21 1 1
3 10449 1 1 127 LEU HD22 H 13.808 -15.178 14.889 1.00 . A A . 127 LEU HD22 1 1
3 10450 1 1 127 LEU HD23 H 15.297 -14.256 14.581 1.00 . A A . 127 LEU HD23 1 1
3 10451 1 1 127 LEU HG H 14.771 -12.733 16.441 1.00 . A A . 127 LEU HG 1 1
3 10452 1 1 127 LEU N N 12.632 -11.178 16.643 1.00 . A A . 127 LEU N 1 1
3 10453 1 1 127 LEU O O 10.476 -12.217 18.302 1.00 . A A . 127 LEU O 1 1
3 10454 1 1 128 GLY C C 7.183 -12.153 15.609 1.00 . A A . 128 GLY C 1 1
3 10455 1 1 128 GLY CA C 8.134 -12.593 16.731 1.00 . A A . 128 GLY CA 1 1
3 10456 1 1 128 GLY H H 9.734 -12.875 15.338 1.00 . A A . 128 GLY H 1 1
3 10457 1 1 128 GLY HA2 H 7.807 -13.567 17.098 1.00 . A A . 128 GLY HA2 1 1
3 10458 1 1 128 GLY HA3 H 8.044 -11.872 17.545 1.00 . A A . 128 GLY HA3 1 1
3 10459 1 1 128 GLY N N 9.539 -12.686 16.310 1.00 . A A . 128 GLY N 1 1
3 10460 1 1 128 GLY O O 7.582 -12.014 14.449 1.00 . A A . 128 GLY O 1 1
3 10461 1 1 129 MET C C 4.891 -9.900 14.931 1.00 . A A . 129 MET C 1 1
3 10462 1 1 129 MET CA C 4.856 -11.443 15.069 1.00 . A A . 129 MET CA 1 1
3 10463 1 1 129 MET CB C 3.485 -11.936 15.579 1.00 . A A . 129 MET CB 1 1
3 10464 1 1 129 MET CE C 0.965 -14.076 16.005 1.00 . A A . 129 MET CE 1 1
3 10465 1 1 129 MET CG C 2.598 -12.433 14.429 1.00 . A A . 129 MET CG 1 1
3 10466 1 1 129 MET H H 5.685 -12.073 16.938 1.00 . A A . 129 MET H 1 1
3 10467 1 1 129 MET HA H 5.028 -11.861 14.075 1.00 . A A . 129 MET HA 1 1
3 10468 1 1 129 MET HB2 H 3.620 -12.764 16.276 1.00 . A A . 129 MET HB2 1 1
3 10469 1 1 129 MET HB3 H 2.976 -11.131 16.112 1.00 . A A . 129 MET HB3 1 1
3 10470 1 1 129 MET HE1 H 1.379 -14.947 15.497 1.00 . A A . 129 MET HE1 1 1
3 10471 1 1 129 MET HE2 H 1.600 -13.816 16.852 1.00 . A A . 129 MET HE2 1 1
3 10472 1 1 129 MET HE3 H -0.030 -14.323 16.378 1.00 . A A . 129 MET HE3 1 1
3 10473 1 1 129 MET HG2 H 2.637 -11.712 13.614 1.00 . A A . 129 MET HG2 1 1
3 10474 1 1 129 MET HG3 H 3.007 -13.374 14.055 1.00 . A A . 129 MET HG3 1 1
3 10475 1 1 129 MET N N 5.911 -11.951 15.962 1.00 . A A . 129 MET N 1 1
3 10476 1 1 129 MET O O 5.744 -9.226 15.519 1.00 . A A . 129 MET O 1 1
3 10477 1 1 129 MET SD S 0.849 -12.679 14.853 1.00 . A A . 129 MET SD 1 1
3 10478 1 1 130 ALA C C 2.254 -7.496 14.147 1.00 . A A . 130 ALA C 1 1
3 10479 1 1 130 ALA CA C 3.734 -7.895 13.989 1.00 . A A . 130 ALA CA 1 1
3 10480 1 1 130 ALA CB C 4.260 -7.503 12.608 1.00 . A A . 130 ALA CB 1 1
3 10481 1 1 130 ALA H H 3.261 -9.943 13.750 1.00 . A A . 130 ALA H 1 1
3 10482 1 1 130 ALA HA H 4.297 -7.340 14.740 1.00 . A A . 130 ALA HA 1 1
3 10483 1 1 130 ALA HB1 H 5.341 -7.656 12.559 1.00 . A A . 130 ALA HB1 1 1
3 10484 1 1 130 ALA HB2 H 3.765 -8.102 11.841 1.00 . A A . 130 ALA HB2 1 1
3 10485 1 1 130 ALA HB3 H 4.042 -6.451 12.426 1.00 . A A . 130 ALA HB3 1 1
3 10486 1 1 130 ALA N N 3.948 -9.335 14.172 1.00 . A A . 130 ALA N 1 1
3 10487 1 1 130 ALA O O 1.377 -8.353 14.299 1.00 . A A . 130 ALA O 1 1
3 10488 1 1 131 LYS C C 0.238 -4.733 13.048 1.00 . A A . 131 LYS C 1 1
3 10489 1 1 131 LYS CA C 0.652 -5.569 14.272 1.00 . A A . 131 LYS CA 1 1
3 10490 1 1 131 LYS CB C 0.626 -4.704 15.555 1.00 . A A . 131 LYS CB 1 1
3 10491 1 1 131 LYS CD C 0.658 -6.563 17.389 1.00 . A A . 131 LYS CD 1 1
3 10492 1 1 131 LYS CE C -0.732 -6.294 17.980 1.00 . A A . 131 LYS CE 1 1
3 10493 1 1 131 LYS CG C 1.298 -5.292 16.813 1.00 . A A . 131 LYS CG 1 1
3 10494 1 1 131 LYS H H 2.762 -5.565 13.923 1.00 . A A . 131 LYS H 1 1
3 10495 1 1 131 LYS HA H -0.078 -6.370 14.365 1.00 . A A . 131 LYS HA 1 1
3 10496 1 1 131 LYS HB2 H 1.137 -3.764 15.336 1.00 . A A . 131 LYS HB2 1 1
3 10497 1 1 131 LYS HB3 H -0.410 -4.458 15.795 1.00 . A A . 131 LYS HB3 1 1
3 10498 1 1 131 LYS HD2 H 0.587 -7.330 16.622 1.00 . A A . 131 LYS HD2 1 1
3 10499 1 1 131 LYS HD3 H 1.316 -6.932 18.177 1.00 . A A . 131 LYS HD3 1 1
3 10500 1 1 131 LYS HE2 H -0.702 -5.347 18.533 1.00 . A A . 131 LYS HE2 1 1
3 10501 1 1 131 LYS HE3 H -1.451 -6.184 17.160 1.00 . A A . 131 LYS HE3 1 1
3 10502 1 1 131 LYS HG2 H 2.346 -5.500 16.595 1.00 . A A . 131 LYS HG2 1 1
3 10503 1 1 131 LYS HG3 H 1.288 -4.526 17.590 1.00 . A A . 131 LYS HG3 1 1
3 10504 1 1 131 LYS HZ1 H -0.533 -7.464 19.687 1.00 . A A . 131 LYS HZ1 1 1
3 10505 1 1 131 LYS HZ2 H -1.169 -8.281 18.422 1.00 . A A . 131 LYS HZ2 1 1
3 10506 1 1 131 LYS HZ3 H -2.084 -7.219 19.257 1.00 . A A . 131 LYS HZ3 1 1
3 10507 1 1 131 LYS N N 1.981 -6.183 14.099 1.00 . A A . 131 LYS N 1 1
3 10508 1 1 131 LYS NZ N -1.156 -7.388 18.895 1.00 . A A . 131 LYS NZ 1 1
3 10509 1 1 131 LYS O O 1.060 -4.440 12.177 1.00 . A A . 131 LYS O 1 1
3 10510 1 1 132 ILE C C -1.118 -2.021 12.094 1.00 . A A . 132 ILE C 1 1
3 10511 1 1 132 ILE CA C -1.618 -3.473 11.946 1.00 . A A . 132 ILE CA 1 1
3 10512 1 1 132 ILE CB C -3.167 -3.547 12.022 1.00 . A A . 132 ILE CB 1 1
3 10513 1 1 132 ILE CD1 C -3.216 -5.920 10.942 1.00 . A A . 132 ILE CD1 1 1
3 10514 1 1 132 ILE CG1 C -3.714 -4.997 12.060 1.00 . A A . 132 ILE CG1 1 1
3 10515 1 1 132 ILE CG2 C -3.847 -2.763 10.884 1.00 . A A . 132 ILE CG2 1 1
3 10516 1 1 132 ILE H H -1.618 -4.606 13.769 1.00 . A A . 132 ILE H 1 1
3 10517 1 1 132 ILE HA H -1.299 -3.840 10.969 1.00 . A A . 132 ILE HA 1 1
3 10518 1 1 132 ILE HB H -3.477 -3.078 12.957 1.00 . A A . 132 ILE HB 1 1
3 10519 1 1 132 ILE HD11 H -3.695 -6.895 11.037 1.00 . A A . 132 ILE HD11 1 1
3 10520 1 1 132 ILE HD12 H -3.471 -5.500 9.974 1.00 . A A . 132 ILE HD12 1 1
3 10521 1 1 132 ILE HD13 H -2.136 -6.057 11.005 1.00 . A A . 132 ILE HD13 1 1
3 10522 1 1 132 ILE HG12 H -3.452 -5.453 13.014 1.00 . A A . 132 ILE HG12 1 1
3 10523 1 1 132 ILE HG13 H -4.803 -4.965 12.017 1.00 . A A . 132 ILE HG13 1 1
3 10524 1 1 132 ILE HG21 H -4.929 -2.902 10.930 1.00 . A A . 132 ILE HG21 1 1
3 10525 1 1 132 ILE HG22 H -3.651 -1.695 10.984 1.00 . A A . 132 ILE HG22 1 1
3 10526 1 1 132 ILE HG23 H -3.491 -3.101 9.913 1.00 . A A . 132 ILE HG23 1 1
3 10527 1 1 132 ILE N N -1.035 -4.335 12.993 1.00 . A A . 132 ILE N 1 1
3 10528 1 1 132 ILE O O -0.933 -1.539 13.216 1.00 . A A . 132 ILE O 1 1
3 10529 1 1 133 THR C C -1.641 1.000 10.423 1.00 . A A . 133 THR C 1 1
3 10530 1 1 133 THR CA C -0.507 0.106 10.933 1.00 . A A . 133 THR CA 1 1
3 10531 1 1 133 THR CB C 0.774 0.272 10.090 1.00 . A A . 133 THR CB 1 1
3 10532 1 1 133 THR CG2 C 1.314 1.706 10.106 1.00 . A A . 133 THR CG2 1 1
3 10533 1 1 133 THR H H -1.133 -1.746 10.088 1.00 . A A . 133 THR H 1 1
3 10534 1 1 133 THR HA H -0.260 0.442 11.940 1.00 . A A . 133 THR HA 1 1
3 10535 1 1 133 THR HB H 0.574 -0.022 9.059 1.00 . A A . 133 THR HB 1 1
3 10536 1 1 133 THR HG1 H 1.985 -0.271 11.518 1.00 . A A . 133 THR HG1 1 1
3 10537 1 1 133 THR HG21 H 1.506 2.027 11.130 1.00 . A A . 133 THR HG21 1 1
3 10538 1 1 133 THR HG22 H 0.598 2.386 9.646 1.00 . A A . 133 THR HG22 1 1
3 10539 1 1 133 THR HG23 H 2.242 1.752 9.536 1.00 . A A . 133 THR HG23 1 1
3 10540 1 1 133 THR N N -0.947 -1.301 10.981 1.00 . A A . 133 THR N 1 1
3 10541 1 1 133 THR O O -1.825 1.187 9.218 1.00 . A A . 133 THR O 1 1
3 10542 1 1 133 THR OG1 O 1.814 -0.543 10.600 1.00 . A A . 133 THR OG1 1 1
3 10543 1 1 134 GLN C C -2.792 4.002 11.225 1.00 . A A . 134 GLN C 1 1
3 10544 1 1 134 GLN CA C -3.415 2.599 11.067 1.00 . A A . 134 GLN CA 1 1
3 10545 1 1 134 GLN CB C -4.625 2.401 11.994 1.00 . A A . 134 GLN CB 1 1
3 10546 1 1 134 GLN CD C -6.912 3.270 12.671 1.00 . A A . 134 GLN CD 1 1
3 10547 1 1 134 GLN CG C -5.858 3.216 11.563 1.00 . A A . 134 GLN CG 1 1
3 10548 1 1 134 GLN H H -2.236 1.333 12.317 1.00 . A A . 134 GLN H 1 1
3 10549 1 1 134 GLN HA H -3.761 2.494 10.042 1.00 . A A . 134 GLN HA 1 1
3 10550 1 1 134 GLN HB2 H -4.903 1.345 11.985 1.00 . A A . 134 GLN HB2 1 1
3 10551 1 1 134 GLN HB3 H -4.335 2.673 13.010 1.00 . A A . 134 GLN HB3 1 1
3 10552 1 1 134 GLN HE21 H -8.307 2.227 11.616 1.00 . A A . 134 GLN HE21 1 1
3 10553 1 1 134 GLN HE22 H -8.750 2.766 13.232 1.00 . A A . 134 GLN HE22 1 1
3 10554 1 1 134 GLN HG2 H -5.573 4.235 11.299 1.00 . A A . 134 GLN HG2 1 1
3 10555 1 1 134 GLN HG3 H -6.287 2.755 10.674 1.00 . A A . 134 GLN HG3 1 1
3 10556 1 1 134 GLN N N -2.429 1.550 11.350 1.00 . A A . 134 GLN N 1 1
3 10557 1 1 134 GLN NE2 N -8.086 2.707 12.474 1.00 . A A . 134 GLN NE2 1 1
3 10558 1 1 134 GLN O O -1.902 4.216 12.053 1.00 . A A . 134 GLN O 1 1
3 10559 1 1 134 GLN OE1 O -6.702 3.821 13.743 1.00 . A A . 134 GLN OE1 1 1
3 10560 1 1 135 VAL C C -4.225 7.219 10.367 1.00 . A A . 135 VAL C 1 1
3 10561 1 1 135 VAL CA C -2.938 6.396 10.457 1.00 . A A . 135 VAL CA 1 1
3 10562 1 1 135 VAL CB C -1.878 6.783 9.395 1.00 . A A . 135 VAL CB 1 1
3 10563 1 1 135 VAL CG1 C -1.852 5.798 8.228 1.00 . A A . 135 VAL CG1 1 1
3 10564 1 1 135 VAL CG2 C -2.007 8.221 8.861 1.00 . A A . 135 VAL CG2 1 1
3 10565 1 1 135 VAL H H -4.010 4.699 9.783 1.00 . A A . 135 VAL H 1 1
3 10566 1 1 135 VAL HA H -2.473 6.620 11.410 1.00 . A A . 135 VAL HA 1 1
3 10567 1 1 135 VAL HB H -0.903 6.714 9.879 1.00 . A A . 135 VAL HB 1 1
3 10568 1 1 135 VAL HG11 H -1.245 6.183 7.409 1.00 . A A . 135 VAL HG11 1 1
3 10569 1 1 135 VAL HG12 H -1.434 4.857 8.580 1.00 . A A . 135 VAL HG12 1 1
3 10570 1 1 135 VAL HG13 H -2.872 5.620 7.905 1.00 . A A . 135 VAL HG13 1 1
3 10571 1 1 135 VAL HG21 H -2.121 8.926 9.688 1.00 . A A . 135 VAL HG21 1 1
3 10572 1 1 135 VAL HG22 H -1.114 8.483 8.295 1.00 . A A . 135 VAL HG22 1 1
3 10573 1 1 135 VAL HG23 H -2.871 8.317 8.200 1.00 . A A . 135 VAL HG23 1 1
3 10574 1 1 135 VAL N N -3.288 4.965 10.447 1.00 . A A . 135 VAL N 1 1
3 10575 1 1 135 VAL O O -4.886 7.288 9.330 1.00 . A A . 135 VAL O 1 1
3 10576 1 1 136 ASP C C -5.412 9.985 12.427 1.00 . A A . 136 ASP C 1 1
3 10577 1 1 136 ASP CA C -5.737 8.757 11.561 1.00 . A A . 136 ASP CA 1 1
3 10578 1 1 136 ASP CB C -6.997 8.014 12.037 1.00 . A A . 136 ASP CB 1 1
3 10579 1 1 136 ASP CG C -7.041 7.658 13.539 1.00 . A A . 136 ASP CG 1 1
3 10580 1 1 136 ASP H H -4.062 7.706 12.322 1.00 . A A . 136 ASP H 1 1
3 10581 1 1 136 ASP HA H -5.946 9.131 10.556 1.00 . A A . 136 ASP HA 1 1
3 10582 1 1 136 ASP HB2 H -7.840 8.661 11.816 1.00 . A A . 136 ASP HB2 1 1
3 10583 1 1 136 ASP HB3 H -7.126 7.105 11.446 1.00 . A A . 136 ASP HB3 1 1
3 10584 1 1 136 ASP N N -4.607 7.834 11.481 1.00 . A A . 136 ASP N 1 1
3 10585 1 1 136 ASP O O -4.577 9.938 13.335 1.00 . A A . 136 ASP O 1 1
3 10586 1 1 136 ASP OD1 O -6.018 7.224 14.119 1.00 . A A . 136 ASP OD1 1 1
3 10587 1 1 136 ASP OD2 O -8.135 7.781 14.141 1.00 . A A . 136 ASP OD2 1 1
3 10588 1 1 137 PHE C C -6.790 12.226 14.233 1.00 . A A . 137 PHE C 1 1
3 10589 1 1 137 PHE CA C -5.980 12.337 12.919 1.00 . A A . 137 PHE CA 1 1
3 10590 1 1 137 PHE CB C -6.438 13.521 12.053 1.00 . A A . 137 PHE CB 1 1
3 10591 1 1 137 PHE CD1 C -8.476 12.722 10.756 1.00 . A A . 137 PHE CD1 1 1
3 10592 1 1 137 PHE CD2 C -8.754 14.486 12.407 1.00 . A A . 137 PHE CD2 1 1
3 10593 1 1 137 PHE CE1 C -9.852 12.795 10.454 1.00 . A A . 137 PHE CE1 1 1
3 10594 1 1 137 PHE CE2 C -10.129 14.546 12.119 1.00 . A A . 137 PHE CE2 1 1
3 10595 1 1 137 PHE CG C -7.925 13.570 11.736 1.00 . A A . 137 PHE CG 1 1
3 10596 1 1 137 PHE CZ C -10.678 13.700 11.142 1.00 . A A . 137 PHE CZ 1 1
3 10597 1 1 137 PHE H H -6.732 11.076 11.370 1.00 . A A . 137 PHE H 1 1
3 10598 1 1 137 PHE HA H -4.930 12.494 13.170 1.00 . A A . 137 PHE HA 1 1
3 10599 1 1 137 PHE HB2 H -6.163 14.446 12.559 1.00 . A A . 137 PHE HB2 1 1
3 10600 1 1 137 PHE HB3 H -5.879 13.504 11.118 1.00 . A A . 137 PHE HB3 1 1
3 10601 1 1 137 PHE HD1 H -7.823 12.041 10.224 1.00 . A A . 137 PHE HD1 1 1
3 10602 1 1 137 PHE HD2 H -8.336 15.154 13.146 1.00 . A A . 137 PHE HD2 1 1
3 10603 1 1 137 PHE HE1 H -10.288 12.186 9.676 1.00 . A A . 137 PHE HE1 1 1
3 10604 1 1 137 PHE HE2 H -10.759 15.255 12.640 1.00 . A A . 137 PHE HE2 1 1
3 10605 1 1 137 PHE HZ H -11.733 13.760 10.905 1.00 . A A . 137 PHE HZ 1 1
3 10606 1 1 137 PHE N N -6.070 11.106 12.130 1.00 . A A . 137 PHE N 1 1
3 10607 1 1 137 PHE O O -7.783 11.487 14.279 1.00 . A A . 137 PHE O 1 1
3 10608 1 1 138 PRO C C -8.501 13.644 16.490 1.00 . A A . 138 PRO C 1 1
3 10609 1 1 138 PRO CA C -7.133 12.929 16.580 1.00 . A A . 138 PRO CA 1 1
3 10610 1 1 138 PRO CB C -6.192 13.616 17.576 1.00 . A A . 138 PRO CB 1 1
3 10611 1 1 138 PRO CD C -5.237 13.811 15.397 1.00 . A A . 138 PRO CD 1 1
3 10612 1 1 138 PRO CG C -5.391 14.582 16.706 1.00 . A A . 138 PRO CG 1 1
3 10613 1 1 138 PRO HA H -7.290 11.894 16.888 1.00 . A A . 138 PRO HA 1 1
3 10614 1 1 138 PRO HB2 H -6.734 14.139 18.363 1.00 . A A . 138 PRO HB2 1 1
3 10615 1 1 138 PRO HB3 H -5.519 12.874 18.008 1.00 . A A . 138 PRO HB3 1 1
3 10616 1 1 138 PRO HD2 H -5.176 14.508 14.563 1.00 . A A . 138 PRO HD2 1 1
3 10617 1 1 138 PRO HD3 H -4.338 13.193 15.437 1.00 . A A . 138 PRO HD3 1 1
3 10618 1 1 138 PRO HG2 H -5.971 15.489 16.531 1.00 . A A . 138 PRO HG2 1 1
3 10619 1 1 138 PRO HG3 H -4.424 14.822 17.150 1.00 . A A . 138 PRO HG3 1 1
3 10620 1 1 138 PRO N N -6.410 12.951 15.305 1.00 . A A . 138 PRO N 1 1
3 10621 1 1 138 PRO O O -8.693 14.493 15.614 1.00 . A A . 138 PRO O 1 1
3 10622 1 1 139 PRO C C -10.877 15.424 17.521 1.00 . A A . 139 PRO C 1 1
3 10623 1 1 139 PRO CA C -10.818 13.896 17.337 1.00 . A A . 139 PRO CA 1 1
3 10624 1 1 139 PRO CB C -11.609 13.140 18.413 1.00 . A A . 139 PRO CB 1 1
3 10625 1 1 139 PRO CD C -9.333 12.407 18.500 1.00 . A A . 139 PRO CD 1 1
3 10626 1 1 139 PRO CG C -10.544 12.656 19.396 1.00 . A A . 139 PRO CG 1 1
3 10627 1 1 139 PRO HA H -11.249 13.660 16.363 1.00 . A A . 139 PRO HA 1 1
3 10628 1 1 139 PRO HB2 H -12.351 13.773 18.903 1.00 . A A . 139 PRO HB2 1 1
3 10629 1 1 139 PRO HB3 H -12.097 12.276 17.959 1.00 . A A . 139 PRO HB3 1 1
3 10630 1 1 139 PRO HD2 H -8.412 12.553 19.065 1.00 . A A . 139 PRO HD2 1 1
3 10631 1 1 139 PRO HD3 H -9.373 11.391 18.103 1.00 . A A . 139 PRO HD3 1 1
3 10632 1 1 139 PRO HG2 H -10.313 13.445 20.113 1.00 . A A . 139 PRO HG2 1 1
3 10633 1 1 139 PRO HG3 H -10.853 11.748 19.916 1.00 . A A . 139 PRO HG3 1 1
3 10634 1 1 139 PRO N N -9.454 13.357 17.403 1.00 . A A . 139 PRO N 1 1
3 10635 1 1 139 PRO O O -11.520 16.117 16.727 1.00 . A A . 139 PRO O 1 1
3 10636 1 1 140 ARG C C -8.769 17.631 19.711 1.00 . A A . 140 ARG C 1 1
3 10637 1 1 140 ARG CA C -9.964 17.390 18.788 1.00 . A A . 140 ARG CA 1 1
3 10638 1 1 140 ARG CB C -11.224 18.065 19.376 1.00 . A A . 140 ARG CB 1 1
3 10639 1 1 140 ARG CD C -12.049 20.098 18.061 1.00 . A A . 140 ARG CD 1 1
3 10640 1 1 140 ARG CG C -11.179 19.598 19.225 1.00 . A A . 140 ARG CG 1 1
3 10641 1 1 140 ARG CZ C -14.528 20.285 17.670 1.00 . A A . 140 ARG CZ 1 1
3 10642 1 1 140 ARG H H -9.687 15.276 19.107 1.00 . A A . 140 ARG H 1 1
3 10643 1 1 140 ARG HA H -9.724 17.857 17.835 1.00 . A A . 140 ARG HA 1 1
3 10644 1 1 140 ARG HB2 H -12.113 17.682 18.883 1.00 . A A . 140 ARG HB2 1 1
3 10645 1 1 140 ARG HB3 H -11.317 17.813 20.433 1.00 . A A . 140 ARG HB3 1 1
3 10646 1 1 140 ARG HD2 H -11.701 21.092 17.772 1.00 . A A . 140 ARG HD2 1 1
3 10647 1 1 140 ARG HD3 H -11.924 19.429 17.208 1.00 . A A . 140 ARG HD3 1 1
3 10648 1 1 140 ARG HE H -13.664 20.259 19.443 1.00 . A A . 140 ARG HE 1 1
3 10649 1 1 140 ARG HG2 H -11.517 20.064 20.150 1.00 . A A . 140 ARG HG2 1 1
3 10650 1 1 140 ARG HG3 H -10.154 19.924 19.052 1.00 . A A . 140 ARG HG3 1 1
3 10651 1 1 140 ARG HH11 H -13.535 20.069 15.956 1.00 . A A . 140 ARG HH11 1 1
3 10652 1 1 140 ARG HH12 H -15.259 20.280 15.792 1.00 . A A . 140 ARG HH12 1 1
3 10653 1 1 140 ARG HH21 H -15.826 20.543 19.181 1.00 . A A . 140 ARG HH21 1 1
3 10654 1 1 140 ARG HH22 H -16.517 20.545 17.587 1.00 . A A . 140 ARG HH22 1 1
3 10655 1 1 140 ARG N N -10.197 15.950 18.551 1.00 . A A . 140 ARG N 1 1
3 10656 1 1 140 ARG NE N -13.470 20.194 18.457 1.00 . A A . 140 ARG NE 1 1
3 10657 1 1 140 ARG NH1 N -14.439 20.212 16.371 1.00 . A A . 140 ARG NH1 1 1
3 10658 1 1 140 ARG NH2 N -15.711 20.462 18.184 1.00 . A A . 140 ARG NH2 1 1
3 10659 1 1 140 ARG O O -7.858 18.387 19.377 1.00 . A A . 140 ARG O 1 1
3 10660 1 1 141 GLU C C -6.464 16.428 21.540 1.00 . A A . 141 GLU C 1 1
3 10661 1 1 141 GLU CA C -7.790 17.109 21.931 1.00 . A A . 141 GLU CA 1 1
3 10662 1 1 141 GLU CB C -8.334 16.532 23.260 1.00 . A A . 141 GLU CB 1 1
3 10663 1 1 141 GLU CD C -9.966 18.273 24.189 1.00 . A A . 141 GLU CD 1 1
3 10664 1 1 141 GLU CG C -8.584 17.604 24.331 1.00 . A A . 141 GLU CG 1 1
3 10665 1 1 141 GLU H H -9.593 16.394 21.028 1.00 . A A . 141 GLU H 1 1
3 10666 1 1 141 GLU HA H -7.578 18.171 22.062 1.00 . A A . 141 GLU HA 1 1
3 10667 1 1 141 GLU HB2 H -9.253 15.967 23.090 1.00 . A A . 141 GLU HB2 1 1
3 10668 1 1 141 GLU HB3 H -7.609 15.826 23.670 1.00 . A A . 141 GLU HB3 1 1
3 10669 1 1 141 GLU HG2 H -8.515 17.123 25.310 1.00 . A A . 141 GLU HG2 1 1
3 10670 1 1 141 GLU HG3 H -7.791 18.355 24.293 1.00 . A A . 141 GLU HG3 1 1
3 10671 1 1 141 GLU N N -8.803 16.995 20.880 1.00 . A A . 141 GLU N 1 1
3 10672 1 1 141 GLU O O -6.381 15.697 20.548 1.00 . A A . 141 GLU O 1 1
3 10673 1 1 141 GLU OE1 O -10.171 19.066 23.238 1.00 . A A . 141 GLU OE1 1 1
3 10674 1 1 141 GLU OE2 O -10.854 18.023 25.042 1.00 . A A . 141 GLU OE2 1 1
3 10675 1 1 142 ILE C C -3.604 15.363 23.474 1.00 . A A . 142 ILE C 1 1
3 10676 1 1 142 ILE CA C -4.079 16.084 22.197 1.00 . A A . 142 ILE CA 1 1
3 10677 1 1 142 ILE CB C -3.070 17.171 21.743 1.00 . A A . 142 ILE CB 1 1
3 10678 1 1 142 ILE CD1 C -3.887 19.477 22.740 1.00 . A A . 142 ILE CD1 1 1
3 10679 1 1 142 ILE CG1 C -2.858 18.334 22.747 1.00 . A A . 142 ILE CG1 1 1
3 10680 1 1 142 ILE CG2 C -3.392 17.674 20.325 1.00 . A A . 142 ILE CG2 1 1
3 10681 1 1 142 ILE H H -5.590 17.208 23.177 1.00 . A A . 142 ILE H 1 1
3 10682 1 1 142 ILE HA H -4.127 15.325 21.416 1.00 . A A . 142 ILE HA 1 1
3 10683 1 1 142 ILE HB H -2.103 16.673 21.660 1.00 . A A . 142 ILE HB 1 1
3 10684 1 1 142 ILE HD11 H -4.892 19.109 22.940 1.00 . A A . 142 ILE HD11 1 1
3 10685 1 1 142 ILE HD12 H -3.626 20.195 23.519 1.00 . A A . 142 ILE HD12 1 1
3 10686 1 1 142 ILE HD13 H -3.873 19.995 21.780 1.00 . A A . 142 ILE HD13 1 1
3 10687 1 1 142 ILE HG12 H -2.805 17.929 23.759 1.00 . A A . 142 ILE HG12 1 1
3 10688 1 1 142 ILE HG13 H -1.886 18.780 22.534 1.00 . A A . 142 ILE HG13 1 1
3 10689 1 1 142 ILE HG21 H -2.633 18.389 20.007 1.00 . A A . 142 ILE HG21 1 1
3 10690 1 1 142 ILE HG22 H -3.397 16.835 19.628 1.00 . A A . 142 ILE HG22 1 1
3 10691 1 1 142 ILE HG23 H -4.370 18.157 20.297 1.00 . A A . 142 ILE HG23 1 1
3 10692 1 1 142 ILE N N -5.428 16.644 22.354 1.00 . A A . 142 ILE N 1 1
3 10693 1 1 142 ILE O O -4.221 15.487 24.539 1.00 . A A . 142 ILE O 1 1
3 10694 1 1 143 VAL C C -0.733 14.738 25.112 1.00 . A A . 143 VAL C 1 1
3 10695 1 1 143 VAL CA C -1.834 13.883 24.476 1.00 . A A . 143 VAL CA 1 1
3 10696 1 1 143 VAL CB C -1.281 12.524 23.997 1.00 . A A . 143 VAL CB 1 1
3 10697 1 1 143 VAL CG1 C -0.758 11.704 25.184 1.00 . A A . 143 VAL CG1 1 1
3 10698 1 1 143 VAL CG2 C -2.368 11.686 23.308 1.00 . A A . 143 VAL CG2 1 1
3 10699 1 1 143 VAL H H -2.052 14.592 22.465 1.00 . A A . 143 VAL H 1 1
3 10700 1 1 143 VAL HA H -2.567 13.679 25.256 1.00 . A A . 143 VAL HA 1 1
3 10701 1 1 143 VAL HB H -0.462 12.686 23.288 1.00 . A A . 143 VAL HB 1 1
3 10702 1 1 143 VAL HG11 H -0.388 10.740 24.835 1.00 . A A . 143 VAL HG11 1 1
3 10703 1 1 143 VAL HG12 H 0.067 12.226 25.670 1.00 . A A . 143 VAL HG12 1 1
3 10704 1 1 143 VAL HG13 H -1.554 11.541 25.910 1.00 . A A . 143 VAL HG13 1 1
3 10705 1 1 143 VAL HG21 H -2.693 12.169 22.386 1.00 . A A . 143 VAL HG21 1 1
3 10706 1 1 143 VAL HG22 H -1.973 10.704 23.049 1.00 . A A . 143 VAL HG22 1 1
3 10707 1 1 143 VAL HG23 H -3.226 11.565 23.969 1.00 . A A . 143 VAL HG23 1 1
3 10708 1 1 143 VAL N N -2.499 14.611 23.371 1.00 . A A . 143 VAL N 1 1
3 10709 1 1 143 VAL O O -0.826 15.013 26.329 1.00 . A A . 143 VAL O 1 1
3 10710 1 1 143 VAL OXT O 0.205 15.148 24.391 1.00 . A A . 143 VAL OXT 1 1
3 10711 2 1 1 GLY C C 14.165 -30.421 -9.517 1.00 . B B . 144 GLY C 1 1
3 10712 2 1 1 GLY CA C 14.744 -29.087 -9.966 1.00 . B B . 144 GLY CA 1 1
3 10713 2 1 1 GLY H1 H 13.865 -28.329 -8.257 1.00 . B B . 144 GLY H1 1 1
3 10714 2 1 1 GLY H2 H 13.903 -27.264 -9.505 1.00 . B B . 144 GLY H2 1 1
3 10715 2 1 1 GLY H3 H 15.268 -27.592 -8.653 1.00 . B B . 144 GLY H3 1 1
3 10716 2 1 1 GLY HA2 H 14.370 -28.857 -10.964 1.00 . B B . 144 GLY HA2 1 1
3 10717 2 1 1 GLY HA3 H 15.827 -29.195 -10.021 1.00 . B B . 144 GLY HA3 1 1
3 10718 2 1 1 GLY N N 14.418 -27.988 -9.029 1.00 . B B . 144 GLY N 1 1
3 10719 2 1 1 GLY O O 14.926 -31.337 -9.200 1.00 . B B . 144 GLY O 1 1
3 10720 2 1 2 SER C C 10.743 -31.925 -9.661 1.00 . B B . 145 SER C 1 1
3 10721 2 1 2 SER CA C 12.126 -31.767 -9.010 1.00 . B B . 145 SER CA 1 1
3 10722 2 1 2 SER CB C 12.028 -31.793 -7.475 1.00 . B B . 145 SER CB 1 1
3 10723 2 1 2 SER H H 12.256 -29.780 -9.770 1.00 . B B . 145 SER H 1 1
3 10724 2 1 2 SER HA H 12.707 -32.644 -9.298 1.00 . B B . 145 SER HA 1 1
3 10725 2 1 2 SER HB2 H 11.247 -32.492 -7.167 1.00 . B B . 145 SER HB2 1 1
3 10726 2 1 2 SER HB3 H 12.970 -32.162 -7.078 1.00 . B B . 145 SER HB3 1 1
3 10727 2 1 2 SER HG H 10.918 -30.203 -7.245 1.00 . B B . 145 SER HG 1 1
3 10728 2 1 2 SER N N 12.833 -30.557 -9.477 1.00 . B B . 145 SER N 1 1
3 10729 2 1 2 SER O O 9.777 -31.265 -9.275 1.00 . B B . 145 SER O 1 1
3 10730 2 1 2 SER OG O 11.781 -30.509 -6.909 1.00 . B B . 145 SER OG 1 1
3 10731 2 1 3 MET C C 8.264 -33.626 -10.560 1.00 . B B . 146 MET C 1 1
3 10732 2 1 3 MET CA C 9.414 -33.085 -11.430 1.00 . B B . 146 MET CA 1 1
3 10733 2 1 3 MET CB C 9.784 -34.047 -12.573 1.00 . B B . 146 MET CB 1 1
3 10734 2 1 3 MET CE C 6.918 -35.967 -14.933 1.00 . B B . 146 MET CE 1 1
3 10735 2 1 3 MET CG C 8.681 -34.295 -13.610 1.00 . B B . 146 MET CG 1 1
3 10736 2 1 3 MET H H 11.484 -33.297 -10.926 1.00 . B B . 146 MET H 1 1
3 10737 2 1 3 MET HA H 9.070 -32.150 -11.874 1.00 . B B . 146 MET HA 1 1
3 10738 2 1 3 MET HB2 H 10.631 -33.611 -13.108 1.00 . B B . 146 MET HB2 1 1
3 10739 2 1 3 MET HB3 H 10.109 -35.004 -12.161 1.00 . B B . 146 MET HB3 1 1
3 10740 2 1 3 MET HE1 H 6.379 -35.078 -15.261 1.00 . B B . 146 MET HE1 1 1
3 10741 2 1 3 MET HE2 H 7.732 -36.171 -15.630 1.00 . B B . 146 MET HE2 1 1
3 10742 2 1 3 MET HE3 H 6.237 -36.819 -14.927 1.00 . B B . 146 MET HE3 1 1
3 10743 2 1 3 MET HG2 H 8.082 -33.392 -13.736 1.00 . B B . 146 MET HG2 1 1
3 10744 2 1 3 MET HG3 H 9.176 -34.495 -14.562 1.00 . B B . 146 MET HG3 1 1
3 10745 2 1 3 MET N N 10.641 -32.807 -10.659 1.00 . B B . 146 MET N 1 1
3 10746 2 1 3 MET O O 7.107 -33.265 -10.771 1.00 . B B . 146 MET O 1 1
3 10747 2 1 3 MET SD S 7.590 -35.705 -13.265 1.00 . B B . 146 MET SD 1 1
3 10748 2 1 4 GLU C C 6.899 -33.880 -7.691 1.00 . B B . 147 GLU C 1 1
3 10749 2 1 4 GLU CA C 7.578 -34.952 -8.573 1.00 . B B . 147 GLU CA 1 1
3 10750 2 1 4 GLU CB C 8.213 -36.034 -7.678 1.00 . B B . 147 GLU CB 1 1
3 10751 2 1 4 GLU CD C 9.466 -36.288 -5.479 1.00 . B B . 147 GLU CD 1 1
3 10752 2 1 4 GLU CG C 9.397 -35.541 -6.827 1.00 . B B . 147 GLU CG 1 1
3 10753 2 1 4 GLU H H 9.538 -34.692 -9.423 1.00 . B B . 147 GLU H 1 1
3 10754 2 1 4 GLU HA H 6.782 -35.433 -9.144 1.00 . B B . 147 GLU HA 1 1
3 10755 2 1 4 GLU HB2 H 7.434 -36.421 -7.020 1.00 . B B . 147 GLU HB2 1 1
3 10756 2 1 4 GLU HB3 H 8.549 -36.864 -8.302 1.00 . B B . 147 GLU HB3 1 1
3 10757 2 1 4 GLU HG2 H 10.322 -35.687 -7.390 1.00 . B B . 147 GLU HG2 1 1
3 10758 2 1 4 GLU HG3 H 9.307 -34.470 -6.636 1.00 . B B . 147 GLU HG3 1 1
3 10759 2 1 4 GLU N N 8.570 -34.428 -9.530 1.00 . B B . 147 GLU N 1 1
3 10760 2 1 4 GLU O O 5.855 -34.148 -7.093 1.00 . B B . 147 GLU O 1 1
3 10761 2 1 4 GLU OE1 O 10.092 -37.373 -5.407 1.00 . B B . 147 GLU OE1 1 1
3 10762 2 1 4 GLU OE2 O 8.895 -35.790 -4.476 1.00 . B B . 147 GLU OE2 1 1
3 10763 2 1 5 ASP C C 5.730 -30.852 -7.439 1.00 . B B . 148 ASP C 1 1
3 10764 2 1 5 ASP CA C 6.926 -31.571 -6.779 1.00 . B B . 148 ASP CA 1 1
3 10765 2 1 5 ASP CB C 8.059 -30.585 -6.465 1.00 . B B . 148 ASP CB 1 1
3 10766 2 1 5 ASP CG C 7.662 -29.547 -5.400 1.00 . B B . 148 ASP CG 1 1
3 10767 2 1 5 ASP H H 8.311 -32.499 -8.125 1.00 . B B . 148 ASP H 1 1
3 10768 2 1 5 ASP HA H 6.575 -31.985 -5.832 1.00 . B B . 148 ASP HA 1 1
3 10769 2 1 5 ASP HB2 H 8.923 -31.144 -6.097 1.00 . B B . 148 ASP HB2 1 1
3 10770 2 1 5 ASP HB3 H 8.354 -30.077 -7.385 1.00 . B B . 148 ASP HB3 1 1
3 10771 2 1 5 ASP N N 7.465 -32.670 -7.595 1.00 . B B . 148 ASP N 1 1
3 10772 2 1 5 ASP O O 4.959 -30.171 -6.757 1.00 . B B . 148 ASP O 1 1
3 10773 2 1 5 ASP OD1 O 7.424 -29.937 -4.231 1.00 . B B . 148 ASP OD1 1 1
3 10774 2 1 5 ASP OD2 O 7.629 -28.332 -5.715 1.00 . B B . 148 ASP OD2 1 1
3 10775 2 1 6 TYR C C 3.076 -31.336 -8.969 1.00 . B B . 149 TYR C 1 1
3 10776 2 1 6 TYR CA C 4.326 -30.583 -9.463 1.00 . B B . 149 TYR CA 1 1
3 10777 2 1 6 TYR CB C 4.498 -30.761 -10.982 1.00 . B B . 149 TYR CB 1 1
3 10778 2 1 6 TYR CD1 C 4.311 -28.800 -12.573 1.00 . B B . 149 TYR CD1 1 1
3 10779 2 1 6 TYR CD2 C 6.449 -29.199 -11.470 1.00 . B B . 149 TYR CD2 1 1
3 10780 2 1 6 TYR CE1 C 4.853 -27.680 -13.232 1.00 . B B . 149 TYR CE1 1 1
3 10781 2 1 6 TYR CE2 C 6.993 -28.076 -12.124 1.00 . B B . 149 TYR CE2 1 1
3 10782 2 1 6 TYR CG C 5.104 -29.562 -11.691 1.00 . B B . 149 TYR CG 1 1
3 10783 2 1 6 TYR CZ C 6.199 -27.313 -13.006 1.00 . B B . 149 TYR CZ 1 1
3 10784 2 1 6 TYR H H 6.175 -31.640 -9.235 1.00 . B B . 149 TYR H 1 1
3 10785 2 1 6 TYR HA H 4.175 -29.522 -9.261 1.00 . B B . 149 TYR HA 1 1
3 10786 2 1 6 TYR HB2 H 5.101 -31.645 -11.189 1.00 . B B . 149 TYR HB2 1 1
3 10787 2 1 6 TYR HB3 H 3.517 -30.949 -11.420 1.00 . B B . 149 TYR HB3 1 1
3 10788 2 1 6 TYR HD1 H 3.277 -29.072 -12.751 1.00 . B B . 149 TYR HD1 1 1
3 10789 2 1 6 TYR HD2 H 7.065 -29.779 -10.795 1.00 . B B . 149 TYR HD2 1 1
3 10790 2 1 6 TYR HE1 H 4.241 -27.100 -13.909 1.00 . B B . 149 TYR HE1 1 1
3 10791 2 1 6 TYR HE2 H 8.021 -27.785 -11.955 1.00 . B B . 149 TYR HE2 1 1
3 10792 2 1 6 TYR HH H 6.084 -25.790 -14.214 1.00 . B B . 149 TYR HH 1 1
3 10793 2 1 6 TYR N N 5.531 -31.029 -8.753 1.00 . B B . 149 TYR N 1 1
3 10794 2 1 6 TYR O O 3.104 -32.550 -8.741 1.00 . B B . 149 TYR O 1 1
3 10795 2 1 6 TYR OH O 6.732 -26.228 -13.636 1.00 . B B . 149 TYR OH 1 1
3 10796 2 1 7 GLN C C -0.481 -30.435 -9.236 1.00 . B B . 150 GLN C 1 1
3 10797 2 1 7 GLN CA C 0.647 -31.114 -8.424 1.00 . B B . 150 GLN CA 1 1
3 10798 2 1 7 GLN CB C 0.482 -30.883 -6.903 1.00 . B B . 150 GLN CB 1 1
3 10799 2 1 7 GLN CD C 0.715 -33.170 -5.791 1.00 . B B . 150 GLN CD 1 1
3 10800 2 1 7 GLN CG C -0.234 -32.033 -6.173 1.00 . B B . 150 GLN CG 1 1
3 10801 2 1 7 GLN H H 2.019 -29.632 -9.088 1.00 . B B . 150 GLN H 1 1
3 10802 2 1 7 GLN HA H 0.602 -32.184 -8.631 1.00 . B B . 150 GLN HA 1 1
3 10803 2 1 7 GLN HB2 H 1.459 -30.744 -6.436 1.00 . B B . 150 GLN HB2 1 1
3 10804 2 1 7 GLN HB3 H -0.078 -29.961 -6.743 1.00 . B B . 150 GLN HB3 1 1
3 10805 2 1 7 GLN HE21 H 1.283 -32.277 -4.058 1.00 . B B . 150 GLN HE21 1 1
3 10806 2 1 7 GLN HE22 H 2.009 -33.840 -4.421 1.00 . B B . 150 GLN HE22 1 1
3 10807 2 1 7 GLN HG2 H -0.681 -31.640 -5.259 1.00 . B B . 150 GLN HG2 1 1
3 10808 2 1 7 GLN HG3 H -1.041 -32.430 -6.787 1.00 . B B . 150 GLN HG3 1 1
3 10809 2 1 7 GLN N N 1.963 -30.610 -8.841 1.00 . B B . 150 GLN N 1 1
3 10810 2 1 7 GLN NE2 N 1.388 -33.080 -4.660 1.00 . B B . 150 GLN NE2 1 1
3 10811 2 1 7 GLN O O -0.226 -29.528 -10.035 1.00 . B B . 150 GLN O 1 1
3 10812 2 1 7 GLN OE1 O 0.851 -34.167 -6.487 1.00 . B B . 150 GLN OE1 1 1
3 10813 2 1 8 ALA C C -3.902 -29.584 -8.775 1.00 . B B . 151 ALA C 1 1
3 10814 2 1 8 ALA CA C -2.934 -30.352 -9.708 1.00 . B B . 151 ALA CA 1 1
3 10815 2 1 8 ALA CB C -3.581 -31.544 -10.429 1.00 . B B . 151 ALA CB 1 1
3 10816 2 1 8 ALA H H -1.864 -31.596 -8.353 1.00 . B B . 151 ALA H 1 1
3 10817 2 1 8 ALA HA H -2.638 -29.639 -10.480 1.00 . B B . 151 ALA HA 1 1
3 10818 2 1 8 ALA HB1 H -4.434 -31.203 -11.017 1.00 . B B . 151 ALA HB1 1 1
3 10819 2 1 8 ALA HB2 H -2.856 -32.003 -11.103 1.00 . B B . 151 ALA HB2 1 1
3 10820 2 1 8 ALA HB3 H -3.920 -32.286 -9.703 1.00 . B B . 151 ALA HB3 1 1
3 10821 2 1 8 ALA N N -1.735 -30.842 -9.013 1.00 . B B . 151 ALA N 1 1
3 10822 2 1 8 ALA O O -5.117 -29.579 -8.979 1.00 . B B . 151 ALA O 1 1
3 10823 2 1 9 ALA C C -4.841 -26.918 -7.117 1.00 . B B . 152 ALA C 1 1
3 10824 2 1 9 ALA CA C -4.068 -28.193 -6.676 1.00 . B B . 152 ALA CA 1 1
3 10825 2 1 9 ALA CB C -3.029 -27.885 -5.588 1.00 . B B . 152 ALA CB 1 1
3 10826 2 1 9 ALA H H -2.357 -28.957 -7.681 1.00 . B B . 152 ALA H 1 1
3 10827 2 1 9 ALA HA H -4.807 -28.867 -6.241 1.00 . B B . 152 ALA HA 1 1
3 10828 2 1 9 ALA HB1 H -2.497 -28.796 -5.308 1.00 . B B . 152 ALA HB1 1 1
3 10829 2 1 9 ALA HB2 H -2.315 -27.141 -5.946 1.00 . B B . 152 ALA HB2 1 1
3 10830 2 1 9 ALA HB3 H -3.539 -27.504 -4.705 1.00 . B B . 152 ALA HB3 1 1
3 10831 2 1 9 ALA N N -3.365 -28.924 -7.742 1.00 . B B . 152 ALA N 1 1
3 10832 2 1 9 ALA O O -5.161 -26.054 -6.298 1.00 . B B . 152 ALA O 1 1
3 10833 2 1 10 GLU C C -7.340 -25.536 -8.447 1.00 . B B . 153 GLU C 1 1
3 10834 2 1 10 GLU CA C -5.897 -25.645 -8.981 1.00 . B B . 153 GLU CA 1 1
3 10835 2 1 10 GLU CB C -5.933 -25.771 -10.515 1.00 . B B . 153 GLU CB 1 1
3 10836 2 1 10 GLU CD C -4.604 -25.768 -12.679 1.00 . B B . 153 GLU CD 1 1
3 10837 2 1 10 GLU CG C -4.547 -25.954 -11.151 1.00 . B B . 153 GLU CG 1 1
3 10838 2 1 10 GLU H H -4.932 -27.556 -9.008 1.00 . B B . 153 GLU H 1 1
3 10839 2 1 10 GLU HA H -5.381 -24.718 -8.725 1.00 . B B . 153 GLU HA 1 1
3 10840 2 1 10 GLU HB2 H -6.558 -26.622 -10.790 1.00 . B B . 153 GLU HB2 1 1
3 10841 2 1 10 GLU HB3 H -6.387 -24.866 -10.921 1.00 . B B . 153 GLU HB3 1 1
3 10842 2 1 10 GLU HG2 H -3.855 -25.236 -10.711 1.00 . B B . 153 GLU HG2 1 1
3 10843 2 1 10 GLU HG3 H -4.171 -26.954 -10.918 1.00 . B B . 153 GLU HG3 1 1
3 10844 2 1 10 GLU N N -5.154 -26.774 -8.405 1.00 . B B . 153 GLU N 1 1
3 10845 2 1 10 GLU O O -7.894 -24.440 -8.381 1.00 . B B . 153 GLU O 1 1
3 10846 2 1 10 GLU OE1 O -5.087 -26.684 -13.389 1.00 . B B . 153 GLU OE1 1 1
3 10847 2 1 10 GLU OE2 O -4.160 -24.710 -13.190 1.00 . B B . 153 GLU OE2 1 1
3 10848 2 1 11 GLU C C -9.473 -26.154 -6.085 1.00 . B B . 154 GLU C 1 1
3 10849 2 1 11 GLU CA C -9.325 -26.715 -7.514 1.00 . B B . 154 GLU CA 1 1
3 10850 2 1 11 GLU CB C -9.853 -28.160 -7.583 1.00 . B B . 154 GLU CB 1 1
3 10851 2 1 11 GLU CD C -9.661 -30.585 -6.843 1.00 . B B . 154 GLU CD 1 1
3 10852 2 1 11 GLU CG C -9.147 -29.147 -6.637 1.00 . B B . 154 GLU CG 1 1
3 10853 2 1 11 GLU H H -7.437 -27.520 -8.158 1.00 . B B . 154 GLU H 1 1
3 10854 2 1 11 GLU HA H -9.962 -26.107 -8.157 1.00 . B B . 154 GLU HA 1 1
3 10855 2 1 11 GLU HB2 H -10.916 -28.148 -7.344 1.00 . B B . 154 GLU HB2 1 1
3 10856 2 1 11 GLU HB3 H -9.747 -28.519 -8.608 1.00 . B B . 154 GLU HB3 1 1
3 10857 2 1 11 GLU HG2 H -8.069 -29.105 -6.810 1.00 . B B . 154 GLU HG2 1 1
3 10858 2 1 11 GLU HG3 H -9.328 -28.850 -5.601 1.00 . B B . 154 GLU HG3 1 1
3 10859 2 1 11 GLU N N -7.950 -26.657 -8.043 1.00 . B B . 154 GLU N 1 1
3 10860 2 1 11 GLU O O -10.531 -25.625 -5.736 1.00 . B B . 154 GLU O 1 1
3 10861 2 1 11 GLU OE1 O -10.818 -30.886 -6.454 1.00 . B B . 154 GLU OE1 1 1
3 10862 2 1 11 GLU OE2 O -8.910 -31.435 -7.383 1.00 . B B . 154 GLU OE2 1 1
3 10863 2 1 12 THR C C -7.887 -24.293 -3.809 1.00 . B B . 155 THR C 1 1
3 10864 2 1 12 THR CA C -8.397 -25.737 -3.877 1.00 . B B . 155 THR CA 1 1
3 10865 2 1 12 THR CB C -7.597 -26.671 -2.949 1.00 . B B . 155 THR CB 1 1
3 10866 2 1 12 THR CG2 C -6.138 -26.855 -3.363 1.00 . B B . 155 THR CG2 1 1
3 10867 2 1 12 THR H H -7.594 -26.695 -5.636 1.00 . B B . 155 THR H 1 1
3 10868 2 1 12 THR HA H -9.416 -25.723 -3.490 1.00 . B B . 155 THR HA 1 1
3 10869 2 1 12 THR HB H -8.069 -27.653 -2.976 1.00 . B B . 155 THR HB 1 1
3 10870 2 1 12 THR HG1 H -7.326 -25.306 -1.577 1.00 . B B . 155 THR HG1 1 1
3 10871 2 1 12 THR HG21 H -5.656 -25.887 -3.493 1.00 . B B . 155 THR HG21 1 1
3 10872 2 1 12 THR HG22 H -6.096 -27.410 -4.299 1.00 . B B . 155 THR HG22 1 1
3 10873 2 1 12 THR HG23 H -5.612 -27.434 -2.604 1.00 . B B . 155 THR HG23 1 1
3 10874 2 1 12 THR N N -8.423 -26.257 -5.259 1.00 . B B . 155 THR N 1 1
3 10875 2 1 12 THR O O -8.236 -23.564 -2.881 1.00 . B B . 155 THR O 1 1
3 10876 2 1 12 THR OG1 O -7.618 -26.234 -1.605 1.00 . B B . 155 THR OG1 1 1
3 10877 2 1 13 ALA C C -7.951 -21.520 -5.151 1.00 . B B . 156 ALA C 1 1
3 10878 2 1 13 ALA CA C -6.723 -22.436 -4.946 1.00 . B B . 156 ALA CA 1 1
3 10879 2 1 13 ALA CB C -5.734 -22.338 -6.110 1.00 . B B . 156 ALA CB 1 1
3 10880 2 1 13 ALA H H -6.851 -24.485 -5.530 1.00 . B B . 156 ALA H 1 1
3 10881 2 1 13 ALA HA H -6.215 -22.113 -4.035 1.00 . B B . 156 ALA HA 1 1
3 10882 2 1 13 ALA HB1 H -5.552 -21.291 -6.357 1.00 . B B . 156 ALA HB1 1 1
3 10883 2 1 13 ALA HB2 H -4.799 -22.808 -5.811 1.00 . B B . 156 ALA HB2 1 1
3 10884 2 1 13 ALA HB3 H -6.132 -22.848 -6.988 1.00 . B B . 156 ALA HB3 1 1
3 10885 2 1 13 ALA N N -7.103 -23.840 -4.795 1.00 . B B . 156 ALA N 1 1
3 10886 2 1 13 ALA O O -8.953 -21.913 -5.757 1.00 . B B . 156 ALA O 1 1
3 10887 2 1 14 PHE C C -8.683 -18.357 -6.015 1.00 . B B . 157 PHE C 1 1
3 10888 2 1 14 PHE CA C -8.907 -19.261 -4.788 1.00 . B B . 157 PHE CA 1 1
3 10889 2 1 14 PHE CB C -9.022 -18.454 -3.481 1.00 . B B . 157 PHE CB 1 1
3 10890 2 1 14 PHE CD1 C -8.436 -16.000 -3.588 1.00 . B B . 157 PHE CD1 1 1
3 10891 2 1 14 PHE CD2 C -6.707 -17.557 -2.879 1.00 . B B . 157 PHE CD2 1 1
3 10892 2 1 14 PHE CE1 C -7.546 -14.927 -3.414 1.00 . B B . 157 PHE CE1 1 1
3 10893 2 1 14 PHE CE2 C -5.821 -16.483 -2.686 1.00 . B B . 157 PHE CE2 1 1
3 10894 2 1 14 PHE CG C -8.026 -17.319 -3.312 1.00 . B B . 157 PHE CG 1 1
3 10895 2 1 14 PHE CZ C -6.245 -15.169 -2.943 1.00 . B B . 157 PHE CZ 1 1
3 10896 2 1 14 PHE H H -6.979 -20.002 -4.251 1.00 . B B . 157 PHE H 1 1
3 10897 2 1 14 PHE HA H -9.863 -19.766 -4.933 1.00 . B B . 157 PHE HA 1 1
3 10898 2 1 14 PHE HB2 H -10.025 -18.028 -3.444 1.00 . B B . 157 PHE HB2 1 1
3 10899 2 1 14 PHE HB3 H -8.958 -19.125 -2.625 1.00 . B B . 157 PHE HB3 1 1
3 10900 2 1 14 PHE HD1 H -9.444 -15.815 -3.931 1.00 . B B . 157 PHE HD1 1 1
3 10901 2 1 14 PHE HD2 H -6.362 -18.560 -2.685 1.00 . B B . 157 PHE HD2 1 1
3 10902 2 1 14 PHE HE1 H -7.862 -13.916 -3.632 1.00 . B B . 157 PHE HE1 1 1
3 10903 2 1 14 PHE HE2 H -4.812 -16.663 -2.340 1.00 . B B . 157 PHE HE2 1 1
3 10904 2 1 14 PHE HZ H -5.571 -14.341 -2.782 1.00 . B B . 157 PHE HZ 1 1
3 10905 2 1 14 PHE N N -7.858 -20.280 -4.656 1.00 . B B . 157 PHE N 1 1
3 10906 2 1 14 PHE O O -7.655 -18.436 -6.692 1.00 . B B . 157 PHE O 1 1
3 10907 2 1 15 VAL C C -10.212 -15.128 -6.842 1.00 . B B . 158 VAL C 1 1
3 10908 2 1 15 VAL CA C -9.589 -16.442 -7.334 1.00 . B B . 158 VAL CA 1 1
3 10909 2 1 15 VAL CB C -10.240 -16.985 -8.625 1.00 . B B . 158 VAL CB 1 1
3 10910 2 1 15 VAL CG1 C -11.741 -17.264 -8.483 1.00 . B B . 158 VAL CG1 1 1
3 10911 2 1 15 VAL CG2 C -10.014 -16.061 -9.822 1.00 . B B . 158 VAL CG2 1 1
3 10912 2 1 15 VAL H H -10.452 -17.455 -5.672 1.00 . B B . 158 VAL H 1 1
3 10913 2 1 15 VAL HA H -8.541 -16.235 -7.551 1.00 . B B . 158 VAL HA 1 1
3 10914 2 1 15 VAL HB H -9.751 -17.931 -8.862 1.00 . B B . 158 VAL HB 1 1
3 10915 2 1 15 VAL HG11 H -11.917 -17.989 -7.689 1.00 . B B . 158 VAL HG11 1 1
3 10916 2 1 15 VAL HG12 H -12.282 -16.346 -8.260 1.00 . B B . 158 VAL HG12 1 1
3 10917 2 1 15 VAL HG13 H -12.123 -17.679 -9.415 1.00 . B B . 158 VAL HG13 1 1
3 10918 2 1 15 VAL HG21 H -10.680 -15.201 -9.790 1.00 . B B . 158 VAL HG21 1 1
3 10919 2 1 15 VAL HG22 H -8.977 -15.727 -9.831 1.00 . B B . 158 VAL HG22 1 1
3 10920 2 1 15 VAL HG23 H -10.201 -16.617 -10.739 1.00 . B B . 158 VAL HG23 1 1
3 10921 2 1 15 VAL N N -9.649 -17.473 -6.285 1.00 . B B . 158 VAL N 1 1
3 10922 2 1 15 VAL O O -11.007 -15.118 -5.902 1.00 . B B . 158 VAL O 1 1
3 10923 2 1 16 VAL C C -11.885 -12.558 -7.191 1.00 . B B . 159 VAL C 1 1
3 10924 2 1 16 VAL CA C -10.364 -12.668 -7.079 1.00 . B B . 159 VAL CA 1 1
3 10925 2 1 16 VAL CB C -9.680 -11.560 -7.900 1.00 . B B . 159 VAL CB 1 1
3 10926 2 1 16 VAL CG1 C -10.285 -10.189 -7.559 1.00 . B B . 159 VAL CG1 1 1
3 10927 2 1 16 VAL CG2 C -8.172 -11.559 -7.615 1.00 . B B . 159 VAL CG2 1 1
3 10928 2 1 16 VAL H H -9.236 -14.077 -8.248 1.00 . B B . 159 VAL H 1 1
3 10929 2 1 16 VAL HA H -10.112 -12.508 -6.030 1.00 . B B . 159 VAL HA 1 1
3 10930 2 1 16 VAL HB H -9.831 -11.751 -8.963 1.00 . B B . 159 VAL HB 1 1
3 10931 2 1 16 VAL HG11 H -10.358 -10.067 -6.482 1.00 . B B . 159 VAL HG11 1 1
3 10932 2 1 16 VAL HG12 H -9.683 -9.384 -7.964 1.00 . B B . 159 VAL HG12 1 1
3 10933 2 1 16 VAL HG13 H -11.281 -10.102 -7.993 1.00 . B B . 159 VAL HG13 1 1
3 10934 2 1 16 VAL HG21 H -7.733 -12.531 -7.840 1.00 . B B . 159 VAL HG21 1 1
3 10935 2 1 16 VAL HG22 H -7.682 -10.827 -8.251 1.00 . B B . 159 VAL HG22 1 1
3 10936 2 1 16 VAL HG23 H -7.984 -11.317 -6.569 1.00 . B B . 159 VAL HG23 1 1
3 10937 2 1 16 VAL N N -9.876 -14.002 -7.473 1.00 . B B . 159 VAL N 1 1
3 10938 2 1 16 VAL O O -12.516 -11.978 -6.314 1.00 . B B . 159 VAL O 1 1
3 10939 2 1 17 ASP C C -14.670 -13.847 -7.189 1.00 . B B . 160 ASP C 1 1
3 10940 2 1 17 ASP CA C -13.944 -13.225 -8.400 1.00 . B B . 160 ASP CA 1 1
3 10941 2 1 17 ASP CB C -14.237 -14.028 -9.670 1.00 . B B . 160 ASP CB 1 1
3 10942 2 1 17 ASP CG C -15.740 -14.091 -9.992 1.00 . B B . 160 ASP CG 1 1
3 10943 2 1 17 ASP H H -11.896 -13.601 -8.908 1.00 . B B . 160 ASP H 1 1
3 10944 2 1 17 ASP HA H -14.328 -12.212 -8.536 1.00 . B B . 160 ASP HA 1 1
3 10945 2 1 17 ASP HB2 H -13.707 -13.574 -10.510 1.00 . B B . 160 ASP HB2 1 1
3 10946 2 1 17 ASP HB3 H -13.850 -15.039 -9.531 1.00 . B B . 160 ASP HB3 1 1
3 10947 2 1 17 ASP N N -12.487 -13.158 -8.220 1.00 . B B . 160 ASP N 1 1
3 10948 2 1 17 ASP O O -15.799 -13.464 -6.878 1.00 . B B . 160 ASP O 1 1
3 10949 2 1 17 ASP OD1 O -16.368 -15.157 -9.776 1.00 . B B . 160 ASP OD1 1 1
3 10950 2 1 17 ASP OD2 O -16.295 -13.075 -10.475 1.00 . B B . 160 ASP OD2 1 1
3 10951 2 1 18 GLU C C -14.413 -14.271 -4.083 1.00 . B B . 161 GLU C 1 1
3 10952 2 1 18 GLU CA C -14.502 -15.317 -5.208 1.00 . B B . 161 GLU CA 1 1
3 10953 2 1 18 GLU CB C -13.755 -16.625 -4.888 1.00 . B B . 161 GLU CB 1 1
3 10954 2 1 18 GLU CD C -13.679 -18.705 -3.449 1.00 . B B . 161 GLU CD 1 1
3 10955 2 1 18 GLU CG C -14.293 -17.305 -3.631 1.00 . B B . 161 GLU CG 1 1
3 10956 2 1 18 GLU H H -13.052 -14.959 -6.742 1.00 . B B . 161 GLU H 1 1
3 10957 2 1 18 GLU HA H -15.558 -15.565 -5.329 1.00 . B B . 161 GLU HA 1 1
3 10958 2 1 18 GLU HB2 H -13.865 -17.304 -5.734 1.00 . B B . 161 GLU HB2 1 1
3 10959 2 1 18 GLU HB3 H -12.696 -16.431 -4.734 1.00 . B B . 161 GLU HB3 1 1
3 10960 2 1 18 GLU HG2 H -14.040 -16.671 -2.781 1.00 . B B . 161 GLU HG2 1 1
3 10961 2 1 18 GLU HG3 H -15.381 -17.380 -3.695 1.00 . B B . 161 GLU HG3 1 1
3 10962 2 1 18 GLU N N -14.010 -14.763 -6.472 1.00 . B B . 161 GLU N 1 1
3 10963 2 1 18 GLU O O -15.439 -13.867 -3.537 1.00 . B B . 161 GLU O 1 1
3 10964 2 1 18 GLU OE1 O -14.169 -19.673 -4.083 1.00 . B B . 161 GLU OE1 1 1
3 10965 2 1 18 GLU OE2 O -12.709 -18.849 -2.668 1.00 . B B . 161 GLU OE2 1 1
3 10966 2 1 19 VAL C C -13.808 -11.519 -2.836 1.00 . B B . 162 VAL C 1 1
3 10967 2 1 19 VAL CA C -12.963 -12.787 -2.684 1.00 . B B . 162 VAL CA 1 1
3 10968 2 1 19 VAL CB C -11.470 -12.418 -2.614 1.00 . B B . 162 VAL CB 1 1
3 10969 2 1 19 VAL CG1 C -11.193 -11.260 -1.644 1.00 . B B . 162 VAL CG1 1 1
3 10970 2 1 19 VAL CG2 C -10.677 -13.647 -2.173 1.00 . B B . 162 VAL CG2 1 1
3 10971 2 1 19 VAL H H -12.423 -14.148 -4.280 1.00 . B B . 162 VAL H 1 1
3 10972 2 1 19 VAL HA H -13.241 -13.234 -1.730 1.00 . B B . 162 VAL HA 1 1
3 10973 2 1 19 VAL HB H -11.119 -12.124 -3.604 1.00 . B B . 162 VAL HB 1 1
3 10974 2 1 19 VAL HG11 H -10.145 -11.243 -1.347 1.00 . B B . 162 VAL HG11 1 1
3 10975 2 1 19 VAL HG12 H -11.436 -10.312 -2.123 1.00 . B B . 162 VAL HG12 1 1
3 10976 2 1 19 VAL HG13 H -11.812 -11.347 -0.755 1.00 . B B . 162 VAL HG13 1 1
3 10977 2 1 19 VAL HG21 H -10.809 -14.453 -2.891 1.00 . B B . 162 VAL HG21 1 1
3 10978 2 1 19 VAL HG22 H -9.618 -13.400 -2.115 1.00 . B B . 162 VAL HG22 1 1
3 10979 2 1 19 VAL HG23 H -11.026 -13.991 -1.202 1.00 . B B . 162 VAL HG23 1 1
3 10980 2 1 19 VAL N N -13.210 -13.783 -3.754 1.00 . B B . 162 VAL N 1 1
3 10981 2 1 19 VAL O O -14.378 -11.026 -1.860 1.00 . B B . 162 VAL O 1 1
3 10982 2 1 20 SER C C -16.279 -10.110 -4.192 1.00 . B B . 163 SER C 1 1
3 10983 2 1 20 SER CA C -14.778 -9.888 -4.448 1.00 . B B . 163 SER CA 1 1
3 10984 2 1 20 SER CB C -14.522 -9.558 -5.923 1.00 . B B . 163 SER CB 1 1
3 10985 2 1 20 SER H H -13.433 -11.511 -4.803 1.00 . B B . 163 SER H 1 1
3 10986 2 1 20 SER HA H -14.467 -9.027 -3.854 1.00 . B B . 163 SER HA 1 1
3 10987 2 1 20 SER HB2 H -13.444 -9.530 -6.093 1.00 . B B . 163 SER HB2 1 1
3 10988 2 1 20 SER HB3 H -14.954 -10.342 -6.547 1.00 . B B . 163 SER HB3 1 1
3 10989 2 1 20 SER HG H -16.007 -8.287 -6.055 1.00 . B B . 163 SER HG 1 1
3 10990 2 1 20 SER N N -13.940 -11.028 -4.066 1.00 . B B . 163 SER N 1 1
3 10991 2 1 20 SER O O -17.048 -9.156 -4.282 1.00 . B B . 163 SER O 1 1
3 10992 2 1 20 SER OG O -15.058 -8.295 -6.284 1.00 . B B . 163 SER OG 1 1
3 10993 2 1 21 ASN C C -18.017 -11.939 -1.782 1.00 . B B . 164 ASN C 1 1
3 10994 2 1 21 ASN CA C -18.041 -11.640 -3.300 1.00 . B B . 164 ASN CA 1 1
3 10995 2 1 21 ASN CB C -18.623 -12.811 -4.112 1.00 . B B . 164 ASN CB 1 1
3 10996 2 1 21 ASN CG C -19.941 -13.307 -3.539 1.00 . B B . 164 ASN CG 1 1
3 10997 2 1 21 ASN H H -16.034 -12.079 -3.858 1.00 . B B . 164 ASN H 1 1
3 10998 2 1 21 ASN HA H -18.688 -10.768 -3.438 1.00 . B B . 164 ASN HA 1 1
3 10999 2 1 21 ASN HB2 H -18.791 -12.488 -5.138 1.00 . B B . 164 ASN HB2 1 1
3 11000 2 1 21 ASN HB3 H -17.917 -13.640 -4.135 1.00 . B B . 164 ASN HB3 1 1
3 11001 2 1 21 ASN HD21 H -19.059 -14.859 -2.570 1.00 . B B . 164 ASN HD21 1 1
3 11002 2 1 21 ASN HD22 H -20.798 -14.684 -2.381 1.00 . B B . 164 ASN HD22 1 1
3 11003 2 1 21 ASN N N -16.712 -11.325 -3.833 1.00 . B B . 164 ASN N 1 1
3 11004 2 1 21 ASN ND2 N -19.919 -14.371 -2.766 1.00 . B B . 164 ASN ND2 1 1
3 11005 2 1 21 ASN O O -18.913 -11.469 -1.071 1.00 . B B . 164 ASN O 1 1
3 11006 2 1 21 ASN OD1 O -21.000 -12.742 -3.770 1.00 . B B . 164 ASN OD1 1 1
3 11007 2 1 22 ILE C C -16.881 -11.563 0.950 1.00 . B B . 165 ILE C 1 1
3 11008 2 1 22 ILE CA C -16.797 -12.883 0.180 1.00 . B B . 165 ILE CA 1 1
3 11009 2 1 22 ILE CB C -15.465 -13.610 0.516 1.00 . B B . 165 ILE CB 1 1
3 11010 2 1 22 ILE CD1 C -14.078 -15.757 0.042 1.00 . B B . 165 ILE CD1 1 1
3 11011 2 1 22 ILE CG1 C -15.325 -14.922 -0.283 1.00 . B B . 165 ILE CG1 1 1
3 11012 2 1 22 ILE CG2 C -15.399 -13.923 2.026 1.00 . B B . 165 ILE CG2 1 1
3 11013 2 1 22 ILE H H -16.327 -13.065 -1.907 1.00 . B B . 165 ILE H 1 1
3 11014 2 1 22 ILE HA H -17.612 -13.516 0.531 1.00 . B B . 165 ILE HA 1 1
3 11015 2 1 22 ILE HB H -14.625 -12.956 0.267 1.00 . B B . 165 ILE HB 1 1
3 11016 2 1 22 ILE HD11 H -13.183 -15.172 -0.164 1.00 . B B . 165 ILE HD11 1 1
3 11017 2 1 22 ILE HD12 H -14.085 -16.075 1.081 1.00 . B B . 165 ILE HD12 1 1
3 11018 2 1 22 ILE HD13 H -14.068 -16.654 -0.574 1.00 . B B . 165 ILE HD13 1 1
3 11019 2 1 22 ILE HG12 H -16.223 -15.519 -0.143 1.00 . B B . 165 ILE HG12 1 1
3 11020 2 1 22 ILE HG13 H -15.267 -14.685 -1.333 1.00 . B B . 165 ILE HG13 1 1
3 11021 2 1 22 ILE HG21 H -16.124 -14.696 2.283 1.00 . B B . 165 ILE HG21 1 1
3 11022 2 1 22 ILE HG22 H -14.399 -14.257 2.303 1.00 . B B . 165 ILE HG22 1 1
3 11023 2 1 22 ILE HG23 H -15.607 -13.041 2.625 1.00 . B B . 165 ILE HG23 1 1
3 11024 2 1 22 ILE N N -16.997 -12.653 -1.267 1.00 . B B . 165 ILE N 1 1
3 11025 2 1 22 ILE O O -17.546 -11.492 1.979 1.00 . B B . 165 ILE O 1 1
3 11026 2 1 23 VAL C C -17.773 -8.657 1.250 1.00 . B B . 166 VAL C 1 1
3 11027 2 1 23 VAL CA C -16.339 -9.189 1.118 1.00 . B B . 166 VAL CA 1 1
3 11028 2 1 23 VAL CB C -15.391 -8.172 0.472 1.00 . B B . 166 VAL CB 1 1
3 11029 2 1 23 VAL CG1 C -15.903 -7.693 -0.892 1.00 . B B . 166 VAL CG1 1 1
3 11030 2 1 23 VAL CG2 C -15.193 -6.976 1.411 1.00 . B B . 166 VAL CG2 1 1
3 11031 2 1 23 VAL H H -15.704 -10.608 -0.397 1.00 . B B . 166 VAL H 1 1
3 11032 2 1 23 VAL HA H -15.982 -9.353 2.134 1.00 . B B . 166 VAL HA 1 1
3 11033 2 1 23 VAL HB H -14.424 -8.657 0.334 1.00 . B B . 166 VAL HB 1 1
3 11034 2 1 23 VAL HG11 H -15.111 -7.179 -1.423 1.00 . B B . 166 VAL HG11 1 1
3 11035 2 1 23 VAL HG12 H -16.210 -8.544 -1.501 1.00 . B B . 166 VAL HG12 1 1
3 11036 2 1 23 VAL HG13 H -16.742 -7.009 -0.754 1.00 . B B . 166 VAL HG13 1 1
3 11037 2 1 23 VAL HG21 H -14.274 -6.451 1.166 1.00 . B B . 166 VAL HG21 1 1
3 11038 2 1 23 VAL HG22 H -16.031 -6.290 1.317 1.00 . B B . 166 VAL HG22 1 1
3 11039 2 1 23 VAL HG23 H -15.117 -7.310 2.446 1.00 . B B . 166 VAL HG23 1 1
3 11040 2 1 23 VAL N N -16.263 -10.491 0.445 1.00 . B B . 166 VAL N 1 1
3 11041 2 1 23 VAL O O -18.135 -8.194 2.328 1.00 . B B . 166 VAL O 1 1
3 11042 2 1 24 LYS C C -20.819 -9.147 1.284 1.00 . B B . 167 LYS C 1 1
3 11043 2 1 24 LYS CA C -20.025 -8.300 0.300 1.00 . B B . 167 LYS CA 1 1
3 11044 2 1 24 LYS CB C -20.735 -8.280 -1.064 1.00 . B B . 167 LYS CB 1 1
3 11045 2 1 24 LYS CD C -19.357 -7.530 -3.038 1.00 . B B . 167 LYS CD 1 1
3 11046 2 1 24 LYS CE C -18.304 -6.472 -3.355 1.00 . B B . 167 LYS CE 1 1
3 11047 2 1 24 LYS CG C -20.316 -7.084 -1.931 1.00 . B B . 167 LYS CG 1 1
3 11048 2 1 24 LYS H H -18.319 -9.290 -0.593 1.00 . B B . 167 LYS H 1 1
3 11049 2 1 24 LYS HA H -20.033 -7.285 0.702 1.00 . B B . 167 LYS HA 1 1
3 11050 2 1 24 LYS HB2 H -20.550 -9.216 -1.590 1.00 . B B . 167 LYS HB2 1 1
3 11051 2 1 24 LYS HB3 H -21.810 -8.197 -0.891 1.00 . B B . 167 LYS HB3 1 1
3 11052 2 1 24 LYS HD2 H -18.819 -8.414 -2.702 1.00 . B B . 167 LYS HD2 1 1
3 11053 2 1 24 LYS HD3 H -19.917 -7.795 -3.937 1.00 . B B . 167 LYS HD3 1 1
3 11054 2 1 24 LYS HE2 H -17.814 -6.208 -2.412 1.00 . B B . 167 LYS HE2 1 1
3 11055 2 1 24 LYS HE3 H -17.562 -6.950 -4.000 1.00 . B B . 167 LYS HE3 1 1
3 11056 2 1 24 LYS HG2 H -21.200 -6.643 -2.392 1.00 . B B . 167 LYS HG2 1 1
3 11057 2 1 24 LYS HG3 H -19.847 -6.323 -1.305 1.00 . B B . 167 LYS HG3 1 1
3 11058 2 1 24 LYS HZ1 H -19.309 -5.512 -4.901 1.00 . B B . 167 LYS HZ1 1 1
3 11059 2 1 24 LYS HZ2 H -18.154 -4.587 -4.223 1.00 . B B . 167 LYS HZ2 1 1
3 11060 2 1 24 LYS HZ3 H -19.573 -4.818 -3.448 1.00 . B B . 167 LYS HZ3 1 1
3 11061 2 1 24 LYS N N -18.626 -8.761 0.215 1.00 . B B . 167 LYS N 1 1
3 11062 2 1 24 LYS NZ N -18.874 -5.269 -4.021 1.00 . B B . 167 LYS NZ 1 1
3 11063 2 1 24 LYS O O -21.455 -8.591 2.180 1.00 . B B . 167 LYS O 1 1
3 11064 2 1 25 GLU C C -21.072 -11.227 3.507 1.00 . B B . 168 GLU C 1 1
3 11065 2 1 25 GLU CA C -21.528 -11.355 2.040 1.00 . B B . 168 GLU CA 1 1
3 11066 2 1 25 GLU CB C -21.565 -12.803 1.512 1.00 . B B . 168 GLU CB 1 1
3 11067 2 1 25 GLU CD C -20.473 -14.759 2.733 1.00 . B B . 168 GLU CD 1 1
3 11068 2 1 25 GLU CG C -20.291 -13.642 1.684 1.00 . B B . 168 GLU CG 1 1
3 11069 2 1 25 GLU H H -20.202 -10.855 0.390 1.00 . B B . 168 GLU H 1 1
3 11070 2 1 25 GLU HA H -22.564 -11.009 2.022 1.00 . B B . 168 GLU HA 1 1
3 11071 2 1 25 GLU HB2 H -22.397 -13.318 1.992 1.00 . B B . 168 GLU HB2 1 1
3 11072 2 1 25 GLU HB3 H -21.796 -12.760 0.447 1.00 . B B . 168 GLU HB3 1 1
3 11073 2 1 25 GLU HG2 H -20.035 -14.086 0.719 1.00 . B B . 168 GLU HG2 1 1
3 11074 2 1 25 GLU HG3 H -19.463 -13.002 1.966 1.00 . B B . 168 GLU HG3 1 1
3 11075 2 1 25 GLU N N -20.772 -10.473 1.140 1.00 . B B . 168 GLU N 1 1
3 11076 2 1 25 GLU O O -21.912 -11.257 4.408 1.00 . B B . 168 GLU O 1 1
3 11077 2 1 25 GLU OE1 O -20.214 -14.521 3.937 1.00 . B B . 168 GLU OE1 1 1
3 11078 2 1 25 GLU OE2 O -20.878 -15.886 2.357 1.00 . B B . 168 GLU OE2 1 1
3 11079 2 1 26 ALA C C -19.583 -9.358 5.659 1.00 . B B . 169 ALA C 1 1
3 11080 2 1 26 ALA CA C -19.235 -10.749 5.093 1.00 . B B . 169 ALA CA 1 1
3 11081 2 1 26 ALA CB C -17.722 -10.973 5.075 1.00 . B B . 169 ALA CB 1 1
3 11082 2 1 26 ALA H H -19.134 -10.952 2.973 1.00 . B B . 169 ALA H 1 1
3 11083 2 1 26 ALA HA H -19.668 -11.491 5.767 1.00 . B B . 169 ALA HA 1 1
3 11084 2 1 26 ALA HB1 H -17.349 -10.904 6.096 1.00 . B B . 169 ALA HB1 1 1
3 11085 2 1 26 ALA HB2 H -17.480 -11.965 4.688 1.00 . B B . 169 ALA HB2 1 1
3 11086 2 1 26 ALA HB3 H -17.234 -10.211 4.467 1.00 . B B . 169 ALA HB3 1 1
3 11087 2 1 26 ALA N N -19.780 -10.976 3.756 1.00 . B B . 169 ALA N 1 1
3 11088 2 1 26 ALA O O -19.917 -9.264 6.844 1.00 . B B . 169 ALA O 1 1
3 11089 2 1 27 ILE C C -21.472 -7.020 5.701 1.00 . B B . 170 ILE C 1 1
3 11090 2 1 27 ILE CA C -20.002 -6.956 5.282 1.00 . B B . 170 ILE CA 1 1
3 11091 2 1 27 ILE CB C -19.756 -5.827 4.248 1.00 . B B . 170 ILE CB 1 1
3 11092 2 1 27 ILE CD1 C -17.967 -4.806 2.723 1.00 . B B . 170 ILE CD1 1 1
3 11093 2 1 27 ILE CG1 C -18.258 -5.521 4.046 1.00 . B B . 170 ILE CG1 1 1
3 11094 2 1 27 ILE CG2 C -20.443 -4.531 4.727 1.00 . B B . 170 ILE CG2 1 1
3 11095 2 1 27 ILE H H -19.230 -8.413 3.892 1.00 . B B . 170 ILE H 1 1
3 11096 2 1 27 ILE HA H -19.434 -6.709 6.169 1.00 . B B . 170 ILE HA 1 1
3 11097 2 1 27 ILE HB H -20.194 -6.120 3.295 1.00 . B B . 170 ILE HB 1 1
3 11098 2 1 27 ILE HD11 H -16.893 -4.651 2.632 1.00 . B B . 170 ILE HD11 1 1
3 11099 2 1 27 ILE HD12 H -18.308 -5.426 1.890 1.00 . B B . 170 ILE HD12 1 1
3 11100 2 1 27 ILE HD13 H -18.450 -3.831 2.695 1.00 . B B . 170 ILE HD13 1 1
3 11101 2 1 27 ILE HG12 H -17.891 -4.911 4.873 1.00 . B B . 170 ILE HG12 1 1
3 11102 2 1 27 ILE HG13 H -17.695 -6.445 4.024 1.00 . B B . 170 ILE HG13 1 1
3 11103 2 1 27 ILE HG21 H -21.520 -4.621 4.599 1.00 . B B . 170 ILE HG21 1 1
3 11104 2 1 27 ILE HG22 H -20.220 -4.340 5.778 1.00 . B B . 170 ILE HG22 1 1
3 11105 2 1 27 ILE HG23 H -20.113 -3.671 4.153 1.00 . B B . 170 ILE HG23 1 1
3 11106 2 1 27 ILE N N -19.553 -8.289 4.846 1.00 . B B . 170 ILE N 1 1
3 11107 2 1 27 ILE O O -21.796 -6.717 6.846 1.00 . B B . 170 ILE O 1 1
3 11108 2 1 28 GLU C C -24.205 -8.376 6.252 1.00 . B B . 171 GLU C 1 1
3 11109 2 1 28 GLU CA C -23.814 -7.428 5.102 1.00 . B B . 171 GLU CA 1 1
3 11110 2 1 28 GLU CB C -24.628 -7.724 3.840 1.00 . B B . 171 GLU CB 1 1
3 11111 2 1 28 GLU CD C -25.634 -6.466 1.866 1.00 . B B . 171 GLU CD 1 1
3 11112 2 1 28 GLU CG C -24.381 -6.680 2.735 1.00 . B B . 171 GLU CG 1 1
3 11113 2 1 28 GLU H H -22.042 -7.682 3.878 1.00 . B B . 171 GLU H 1 1
3 11114 2 1 28 GLU HA H -24.091 -6.430 5.434 1.00 . B B . 171 GLU HA 1 1
3 11115 2 1 28 GLU HB2 H -24.393 -8.731 3.483 1.00 . B B . 171 GLU HB2 1 1
3 11116 2 1 28 GLU HB3 H -25.680 -7.685 4.120 1.00 . B B . 171 GLU HB3 1 1
3 11117 2 1 28 GLU HG2 H -24.098 -5.728 3.190 1.00 . B B . 171 GLU HG2 1 1
3 11118 2 1 28 GLU HG3 H -23.543 -7.000 2.115 1.00 . B B . 171 GLU HG3 1 1
3 11119 2 1 28 GLU N N -22.374 -7.426 4.805 1.00 . B B . 171 GLU N 1 1
3 11120 2 1 28 GLU O O -25.126 -8.075 7.016 1.00 . B B . 171 GLU O 1 1
3 11121 2 1 28 GLU OE1 O -25.812 -7.184 0.852 1.00 . B B . 171 GLU OE1 1 1
3 11122 2 1 28 GLU OE2 O -26.450 -5.567 2.188 1.00 . B B . 171 GLU OE2 1 1
3 11123 2 1 29 SER C C -23.209 -9.550 8.923 1.00 . B B . 172 SER C 1 1
3 11124 2 1 29 SER CA C -23.529 -10.326 7.634 1.00 . B B . 172 SER CA 1 1
3 11125 2 1 29 SER CB C -22.585 -11.519 7.451 1.00 . B B . 172 SER CB 1 1
3 11126 2 1 29 SER H H -22.750 -9.673 5.748 1.00 . B B . 172 SER H 1 1
3 11127 2 1 29 SER HA H -24.544 -10.714 7.722 1.00 . B B . 172 SER HA 1 1
3 11128 2 1 29 SER HB2 H -22.896 -12.075 6.564 1.00 . B B . 172 SER HB2 1 1
3 11129 2 1 29 SER HB3 H -21.574 -11.153 7.286 1.00 . B B . 172 SER HB3 1 1
3 11130 2 1 29 SER HG H -23.411 -12.912 8.561 1.00 . B B . 172 SER HG 1 1
3 11131 2 1 29 SER N N -23.459 -9.470 6.443 1.00 . B B . 172 SER N 1 1
3 11132 2 1 29 SER O O -23.999 -9.579 9.869 1.00 . B B . 172 SER O 1 1
3 11133 2 1 29 SER OG O -22.590 -12.383 8.578 1.00 . B B . 172 SER OG 1 1
3 11134 2 1 30 ALA C C -22.657 -6.772 10.348 1.00 . B B . 173 ALA C 1 1
3 11135 2 1 30 ALA CA C -21.706 -7.967 10.098 1.00 . B B . 173 ALA CA 1 1
3 11136 2 1 30 ALA CB C -20.263 -7.489 9.887 1.00 . B B . 173 ALA CB 1 1
3 11137 2 1 30 ALA H H -21.488 -8.812 8.148 1.00 . B B . 173 ALA H 1 1
3 11138 2 1 30 ALA HA H -21.722 -8.584 10.999 1.00 . B B . 173 ALA HA 1 1
3 11139 2 1 30 ALA HB1 H -19.937 -6.923 10.760 1.00 . B B . 173 ALA HB1 1 1
3 11140 2 1 30 ALA HB2 H -19.604 -8.348 9.758 1.00 . B B . 173 ALA HB2 1 1
3 11141 2 1 30 ALA HB3 H -20.201 -6.850 9.006 1.00 . B B . 173 ALA HB3 1 1
3 11142 2 1 30 ALA N N -22.093 -8.809 8.962 1.00 . B B . 173 ALA N 1 1
3 11143 2 1 30 ALA O O -22.862 -6.386 11.502 1.00 . B B . 173 ALA O 1 1
3 11144 2 1 31 ILE C C -25.554 -5.652 10.150 1.00 . B B . 174 ILE C 1 1
3 11145 2 1 31 ILE CA C -24.301 -5.153 9.401 1.00 . B B . 174 ILE CA 1 1
3 11146 2 1 31 ILE CB C -24.663 -4.593 7.997 1.00 . B B . 174 ILE CB 1 1
3 11147 2 1 31 ILE CD1 C -23.633 -3.385 5.928 1.00 . B B . 174 ILE CD1 1 1
3 11148 2 1 31 ILE CG1 C -23.456 -3.853 7.380 1.00 . B B . 174 ILE CG1 1 1
3 11149 2 1 31 ILE CG2 C -25.852 -3.619 8.087 1.00 . B B . 174 ILE CG2 1 1
3 11150 2 1 31 ILE H H -22.975 -6.528 8.381 1.00 . B B . 174 ILE H 1 1
3 11151 2 1 31 ILE HA H -23.891 -4.331 9.990 1.00 . B B . 174 ILE HA 1 1
3 11152 2 1 31 ILE HB H -24.947 -5.420 7.346 1.00 . B B . 174 ILE HB 1 1
3 11153 2 1 31 ILE HD11 H -24.418 -2.636 5.847 1.00 . B B . 174 ILE HD11 1 1
3 11154 2 1 31 ILE HD12 H -22.707 -2.920 5.592 1.00 . B B . 174 ILE HD12 1 1
3 11155 2 1 31 ILE HD13 H -23.869 -4.231 5.283 1.00 . B B . 174 ILE HD13 1 1
3 11156 2 1 31 ILE HG12 H -23.247 -2.989 7.992 1.00 . B B . 174 ILE HG12 1 1
3 11157 2 1 31 ILE HG13 H -22.572 -4.481 7.419 1.00 . B B . 174 ILE HG13 1 1
3 11158 2 1 31 ILE HG21 H -25.643 -2.833 8.811 1.00 . B B . 174 ILE HG21 1 1
3 11159 2 1 31 ILE HG22 H -26.071 -3.166 7.123 1.00 . B B . 174 ILE HG22 1 1
3 11160 2 1 31 ILE HG23 H -26.746 -4.153 8.387 1.00 . B B . 174 ILE HG23 1 1
3 11161 2 1 31 ILE N N -23.272 -6.208 9.298 1.00 . B B . 174 ILE N 1 1
3 11162 2 1 31 ILE O O -26.186 -4.889 10.884 1.00 . B B . 174 ILE O 1 1
3 11163 2 1 32 GLY C C -28.444 -7.214 9.893 1.00 . B B . 175 GLY C 1 1
3 11164 2 1 32 GLY CA C -27.115 -7.528 10.600 1.00 . B B . 175 GLY CA 1 1
3 11165 2 1 32 GLY H H -25.354 -7.504 9.375 1.00 . B B . 175 GLY H 1 1
3 11166 2 1 32 GLY HA2 H -26.993 -8.611 10.617 1.00 . B B . 175 GLY HA2 1 1
3 11167 2 1 32 GLY HA3 H -27.193 -7.190 11.634 1.00 . B B . 175 GLY HA3 1 1
3 11168 2 1 32 GLY N N -25.928 -6.926 9.976 1.00 . B B . 175 GLY N 1 1
3 11169 2 1 32 GLY O O -29.511 -7.441 10.465 1.00 . B B . 175 GLY O 1 1
3 11170 2 1 33 GLY C C -30.051 -4.945 7.809 1.00 . B B . 176 GLY C 1 1
3 11171 2 1 33 GLY CA C -29.564 -6.401 7.816 1.00 . B B . 176 GLY CA 1 1
3 11172 2 1 33 GLY H H -27.475 -6.578 8.260 1.00 . B B . 176 GLY H 1 1
3 11173 2 1 33 GLY HA2 H -29.312 -6.665 6.788 1.00 . B B . 176 GLY HA2 1 1
3 11174 2 1 33 GLY HA3 H -30.400 -7.033 8.117 1.00 . B B . 176 GLY HA3 1 1
3 11175 2 1 33 GLY N N -28.395 -6.683 8.664 1.00 . B B . 176 GLY N 1 1
3 11176 2 1 33 GLY O O -31.058 -4.650 7.161 1.00 . B B . 176 GLY O 1 1
3 11177 2 1 34 ASN C C -29.280 -2.054 6.959 1.00 . B B . 177 ASN C 1 1
3 11178 2 1 34 ASN CA C -29.611 -2.579 8.384 1.00 . B B . 177 ASN CA 1 1
3 11179 2 1 34 ASN CB C -28.796 -1.868 9.487 1.00 . B B . 177 ASN CB 1 1
3 11180 2 1 34 ASN CG C -29.536 -0.673 10.061 1.00 . B B . 177 ASN CG 1 1
3 11181 2 1 34 ASN H H -28.552 -4.318 9.021 1.00 . B B . 177 ASN H 1 1
3 11182 2 1 34 ASN HA H -30.674 -2.402 8.562 1.00 . B B . 177 ASN HA 1 1
3 11183 2 1 34 ASN HB2 H -28.581 -2.560 10.303 1.00 . B B . 177 ASN HB2 1 1
3 11184 2 1 34 ASN HB3 H -27.842 -1.525 9.081 1.00 . B B . 177 ASN HB3 1 1
3 11185 2 1 34 ASN HD21 H -29.688 -1.504 11.903 1.00 . B B . 177 ASN HD21 1 1
3 11186 2 1 34 ASN HD22 H -30.385 0.096 11.692 1.00 . B B . 177 ASN HD22 1 1
3 11187 2 1 34 ASN N N -29.366 -4.022 8.500 1.00 . B B . 177 ASN N 1 1
3 11188 2 1 34 ASN ND2 N -29.892 -0.703 11.323 1.00 . B B . 177 ASN ND2 1 1
3 11189 2 1 34 ASN O O -28.610 -2.734 6.175 1.00 . B B . 177 ASN O 1 1
3 11190 2 1 34 ASN OD1 O -29.791 0.310 9.382 1.00 . B B . 177 ASN OD1 1 1
3 11191 2 1 35 ALA C C -27.975 0.375 5.324 1.00 . B B . 178 ALA C 1 1
3 11192 2 1 35 ALA CA C -29.412 -0.194 5.336 1.00 . B B . 178 ALA CA 1 1
3 11193 2 1 35 ALA CB C -30.470 0.893 5.087 1.00 . B B . 178 ALA CB 1 1
3 11194 2 1 35 ALA H H -30.202 -0.277 7.297 1.00 . B B . 178 ALA H 1 1
3 11195 2 1 35 ALA HA H -29.484 -0.929 4.531 1.00 . B B . 178 ALA HA 1 1
3 11196 2 1 35 ALA HB1 H -30.384 1.682 5.835 1.00 . B B . 178 ALA HB1 1 1
3 11197 2 1 35 ALA HB2 H -30.341 1.325 4.095 1.00 . B B . 178 ALA HB2 1 1
3 11198 2 1 35 ALA HB3 H -31.469 0.456 5.138 1.00 . B B . 178 ALA HB3 1 1
3 11199 2 1 35 ALA N N -29.733 -0.846 6.607 1.00 . B B . 178 ALA N 1 1
3 11200 2 1 35 ALA O O -27.230 0.260 6.305 1.00 . B B . 178 ALA O 1 1
3 11201 2 1 36 TYR C C -26.356 2.879 5.305 1.00 . B B . 179 TYR C 1 1
3 11202 2 1 36 TYR CA C -26.378 1.849 4.155 1.00 . B B . 179 TYR CA 1 1
3 11203 2 1 36 TYR CB C -26.257 2.529 2.778 1.00 . B B . 179 TYR CB 1 1
3 11204 2 1 36 TYR CD1 C -26.365 5.046 2.476 1.00 . B B . 179 TYR CD1 1 1
3 11205 2 1 36 TYR CD2 C -28.460 3.805 2.631 1.00 . B B . 179 TYR CD2 1 1
3 11206 2 1 36 TYR CE1 C -27.082 6.253 2.368 1.00 . B B . 179 TYR CE1 1 1
3 11207 2 1 36 TYR CE2 C -29.179 5.011 2.519 1.00 . B B . 179 TYR CE2 1 1
3 11208 2 1 36 TYR CG C -27.049 3.819 2.609 1.00 . B B . 179 TYR CG 1 1
3 11209 2 1 36 TYR CZ C -28.494 6.238 2.390 1.00 . B B . 179 TYR CZ 1 1
3 11210 2 1 36 TYR H H -28.226 1.043 3.439 1.00 . B B . 179 TYR H 1 1
3 11211 2 1 36 TYR HA H -25.520 1.185 4.274 1.00 . B B . 179 TYR HA 1 1
3 11212 2 1 36 TYR HB2 H -25.202 2.751 2.615 1.00 . B B . 179 TYR HB2 1 1
3 11213 2 1 36 TYR HB3 H -26.550 1.825 1.998 1.00 . B B . 179 TYR HB3 1 1
3 11214 2 1 36 TYR HD1 H -25.281 5.067 2.471 1.00 . B B . 179 TYR HD1 1 1
3 11215 2 1 36 TYR HD2 H -28.998 2.874 2.768 1.00 . B B . 179 TYR HD2 1 1
3 11216 2 1 36 TYR HE1 H -26.554 7.191 2.274 1.00 . B B . 179 TYR HE1 1 1
3 11217 2 1 36 TYR HE2 H -30.260 5.010 2.544 1.00 . B B . 179 TYR HE2 1 1
3 11218 2 1 36 TYR HH H -28.618 8.175 2.225 1.00 . B B . 179 TYR HH 1 1
3 11219 2 1 36 TYR N N -27.586 1.020 4.218 1.00 . B B . 179 TYR N 1 1
3 11220 2 1 36 TYR O O -27.383 3.475 5.647 1.00 . B B . 179 TYR O 1 1
3 11221 2 1 36 TYR OH O -29.200 7.400 2.300 1.00 . B B . 179 TYR OH 1 1
3 11222 2 1 37 GLN C C -23.912 5.019 6.784 1.00 . B B . 180 GLN C 1 1
3 11223 2 1 37 GLN CA C -24.981 3.950 7.072 1.00 . B B . 180 GLN CA 1 1
3 11224 2 1 37 GLN CB C -24.651 3.072 8.296 1.00 . B B . 180 GLN CB 1 1
3 11225 2 1 37 GLN CD C -26.958 2.876 9.371 1.00 . B B . 180 GLN CD 1 1
3 11226 2 1 37 GLN CG C -25.522 3.375 9.529 1.00 . B B . 180 GLN CG 1 1
3 11227 2 1 37 GLN H H -24.382 2.586 5.545 1.00 . B B . 180 GLN H 1 1
3 11228 2 1 37 GLN HA H -25.906 4.493 7.276 1.00 . B B . 180 GLN HA 1 1
3 11229 2 1 37 GLN HB2 H -24.786 2.019 8.049 1.00 . B B . 180 GLN HB2 1 1
3 11230 2 1 37 GLN HB3 H -23.600 3.206 8.550 1.00 . B B . 180 GLN HB3 1 1
3 11231 2 1 37 GLN HE21 H -26.568 1.077 10.237 1.00 . B B . 180 GLN HE21 1 1
3 11232 2 1 37 GLN HE22 H -28.207 1.359 9.630 1.00 . B B . 180 GLN HE22 1 1
3 11233 2 1 37 GLN HG2 H -25.091 2.879 10.397 1.00 . B B . 180 GLN HG2 1 1
3 11234 2 1 37 GLN HG3 H -25.530 4.446 9.728 1.00 . B B . 180 GLN HG3 1 1
3 11235 2 1 37 GLN N N -25.184 3.081 5.906 1.00 . B B . 180 GLN N 1 1
3 11236 2 1 37 GLN NE2 N -27.254 1.667 9.794 1.00 . B B . 180 GLN NE2 1 1
3 11237 2 1 37 GLN O O -23.381 5.087 5.673 1.00 . B B . 180 GLN O 1 1
3 11238 2 1 37 GLN OE1 O -27.842 3.573 8.892 1.00 . B B . 180 GLN OE1 1 1
3 11239 2 1 38 HIS C C -21.274 6.540 8.175 1.00 . B B . 181 HIS C 1 1
3 11240 2 1 38 HIS CA C -22.640 6.977 7.616 1.00 . B B . 181 HIS CA 1 1
3 11241 2 1 38 HIS CB C -23.211 8.292 8.198 1.00 . B B . 181 HIS CB 1 1
3 11242 2 1 38 HIS CD2 C -25.302 8.189 6.660 1.00 . B B . 181 HIS CD2 1 1
3 11243 2 1 38 HIS CE1 C -26.519 9.774 7.616 1.00 . B B . 181 HIS CE1 1 1
3 11244 2 1 38 HIS CG C -24.582 8.711 7.705 1.00 . B B . 181 HIS CG 1 1
3 11245 2 1 38 HIS H H -24.123 5.799 8.635 1.00 . B B . 181 HIS H 1 1
3 11246 2 1 38 HIS HA H -22.475 7.160 6.555 1.00 . B B . 181 HIS HA 1 1
3 11247 2 1 38 HIS HB2 H -23.277 8.204 9.283 1.00 . B B . 181 HIS HB2 1 1
3 11248 2 1 38 HIS HB3 H -22.510 9.100 7.971 1.00 . B B . 181 HIS HB3 1 1
3 11249 2 1 38 HIS HD1 H -25.078 10.294 9.068 1.00 . B B . 181 HIS HD1 1 1
3 11250 2 1 38 HIS HD2 H -24.991 7.404 5.982 1.00 . B B . 181 HIS HD2 1 1
3 11251 2 1 38 HIS HE1 H -27.334 10.461 7.837 1.00 . B B . 181 HIS HE1 1 1
3 11252 2 1 38 HIS HE2 H -27.283 8.676 5.983 1.00 . B B . 181 HIS HE2 1 1
3 11253 2 1 38 HIS N N -23.617 5.885 7.763 1.00 . B B . 181 HIS N 1 1
3 11254 2 1 38 HIS ND1 N -25.350 9.711 8.283 1.00 . B B . 181 HIS ND1 1 1
3 11255 2 1 38 HIS NE2 N -26.516 8.852 6.631 1.00 . B B . 181 HIS NE2 1 1
3 11256 2 1 38 HIS O O -20.559 5.773 7.525 1.00 . B B . 181 HIS O 1 1
3 11257 2 1 39 SER C C -19.578 5.023 10.389 1.00 . B B . 182 SER C 1 1
3 11258 2 1 39 SER CA C -19.665 6.522 10.065 1.00 . B B . 182 SER CA 1 1
3 11259 2 1 39 SER CB C -19.452 7.329 11.350 1.00 . B B . 182 SER CB 1 1
3 11260 2 1 39 SER H H -21.510 7.589 9.884 1.00 . B B . 182 SER H 1 1
3 11261 2 1 39 SER HA H -18.836 6.753 9.395 1.00 . B B . 182 SER HA 1 1
3 11262 2 1 39 SER HB2 H -20.271 7.134 12.046 1.00 . B B . 182 SER HB2 1 1
3 11263 2 1 39 SER HB3 H -18.514 7.023 11.819 1.00 . B B . 182 SER HB3 1 1
3 11264 2 1 39 SER HG H -19.170 9.201 11.866 1.00 . B B . 182 SER HG 1 1
3 11265 2 1 39 SER N N -20.921 6.925 9.405 1.00 . B B . 182 SER N 1 1
3 11266 2 1 39 SER O O -18.476 4.483 10.472 1.00 . B B . 182 SER O 1 1
3 11267 2 1 39 SER OG O -19.399 8.715 11.048 1.00 . B B . 182 SER OG 1 1
3 11268 2 1 40 LYS C C -20.015 2.062 9.667 1.00 . B B . 183 LYS C 1 1
3 11269 2 1 40 LYS CA C -20.764 2.859 10.746 1.00 . B B . 183 LYS CA 1 1
3 11270 2 1 40 LYS CB C -22.229 2.384 10.862 1.00 . B B . 183 LYS CB 1 1
3 11271 2 1 40 LYS CD C -21.660 0.720 12.758 1.00 . B B . 183 LYS CD 1 1
3 11272 2 1 40 LYS CE C -22.301 -0.338 13.664 1.00 . B B . 183 LYS CE 1 1
3 11273 2 1 40 LYS CG C -22.655 1.742 12.193 1.00 . B B . 183 LYS CG 1 1
3 11274 2 1 40 LYS H H -21.575 4.844 10.469 1.00 . B B . 183 LYS H 1 1
3 11275 2 1 40 LYS HA H -20.248 2.662 11.684 1.00 . B B . 183 LYS HA 1 1
3 11276 2 1 40 LYS HB2 H -22.886 3.238 10.704 1.00 . B B . 183 LYS HB2 1 1
3 11277 2 1 40 LYS HB3 H -22.433 1.666 10.067 1.00 . B B . 183 LYS HB3 1 1
3 11278 2 1 40 LYS HD2 H -21.174 0.206 11.930 1.00 . B B . 183 LYS HD2 1 1
3 11279 2 1 40 LYS HD3 H -20.899 1.255 13.321 1.00 . B B . 183 LYS HD3 1 1
3 11280 2 1 40 LYS HE2 H -23.088 -0.854 13.104 1.00 . B B . 183 LYS HE2 1 1
3 11281 2 1 40 LYS HE3 H -21.534 -1.077 13.917 1.00 . B B . 183 LYS HE3 1 1
3 11282 2 1 40 LYS HG2 H -22.810 2.527 12.934 1.00 . B B . 183 LYS HG2 1 1
3 11283 2 1 40 LYS HG3 H -23.611 1.244 12.015 1.00 . B B . 183 LYS HG3 1 1
3 11284 2 1 40 LYS HZ1 H -23.219 -0.490 15.521 1.00 . B B . 183 LYS HZ1 1 1
3 11285 2 1 40 LYS HZ2 H -23.621 0.876 14.727 1.00 . B B . 183 LYS HZ2 1 1
3 11286 2 1 40 LYS HZ3 H -22.154 0.741 15.440 1.00 . B B . 183 LYS HZ3 1 1
3 11287 2 1 40 LYS N N -20.713 4.319 10.511 1.00 . B B . 183 LYS N 1 1
3 11288 2 1 40 LYS NZ N -22.859 0.240 14.917 1.00 . B B . 183 LYS NZ 1 1
3 11289 2 1 40 LYS O O -19.284 1.130 9.990 1.00 . B B . 183 LYS O 1 1
3 11290 2 1 41 VAL C C -17.853 1.884 7.502 1.00 . B B . 184 VAL C 1 1
3 11291 2 1 41 VAL CA C -19.366 1.896 7.265 1.00 . B B . 184 VAL CA 1 1
3 11292 2 1 41 VAL CB C -19.718 2.599 5.936 1.00 . B B . 184 VAL CB 1 1
3 11293 2 1 41 VAL CG1 C -19.025 1.953 4.729 1.00 . B B . 184 VAL CG1 1 1
3 11294 2 1 41 VAL CG2 C -21.227 2.543 5.660 1.00 . B B . 184 VAL CG2 1 1
3 11295 2 1 41 VAL H H -20.753 3.240 8.223 1.00 . B B . 184 VAL H 1 1
3 11296 2 1 41 VAL HA H -19.660 0.856 7.167 1.00 . B B . 184 VAL HA 1 1
3 11297 2 1 41 VAL HB H -19.411 3.643 5.994 1.00 . B B . 184 VAL HB 1 1
3 11298 2 1 41 VAL HG11 H -19.275 0.892 4.675 1.00 . B B . 184 VAL HG11 1 1
3 11299 2 1 41 VAL HG12 H -19.342 2.445 3.810 1.00 . B B . 184 VAL HG12 1 1
3 11300 2 1 41 VAL HG13 H -17.944 2.060 4.809 1.00 . B B . 184 VAL HG13 1 1
3 11301 2 1 41 VAL HG21 H -21.776 3.043 6.454 1.00 . B B . 184 VAL HG21 1 1
3 11302 2 1 41 VAL HG22 H -21.449 3.056 4.724 1.00 . B B . 184 VAL HG22 1 1
3 11303 2 1 41 VAL HG23 H -21.560 1.507 5.588 1.00 . B B . 184 VAL HG23 1 1
3 11304 2 1 41 VAL N N -20.112 2.479 8.400 1.00 . B B . 184 VAL N 1 1
3 11305 2 1 41 VAL O O -17.189 0.925 7.112 1.00 . B B . 184 VAL O 1 1
3 11306 2 1 42 ASN C C -15.450 1.829 9.489 1.00 . B B . 185 ASN C 1 1
3 11307 2 1 42 ASN CA C -15.875 2.956 8.529 1.00 . B B . 185 ASN CA 1 1
3 11308 2 1 42 ASN CB C -15.517 4.342 9.099 1.00 . B B . 185 ASN CB 1 1
3 11309 2 1 42 ASN CG C -15.900 5.512 8.200 1.00 . B B . 185 ASN CG 1 1
3 11310 2 1 42 ASN H H -17.923 3.583 8.585 1.00 . B B . 185 ASN H 1 1
3 11311 2 1 42 ASN HA H -15.311 2.825 7.605 1.00 . B B . 185 ASN HA 1 1
3 11312 2 1 42 ASN HB2 H -15.989 4.465 10.073 1.00 . B B . 185 ASN HB2 1 1
3 11313 2 1 42 ASN HB3 H -14.439 4.384 9.249 1.00 . B B . 185 ASN HB3 1 1
3 11314 2 1 42 ASN HD21 H -16.061 6.780 9.770 1.00 . B B . 185 ASN HD21 1 1
3 11315 2 1 42 ASN HD22 H -16.357 7.443 8.166 1.00 . B B . 185 ASN HD22 1 1
3 11316 2 1 42 ASN N N -17.304 2.880 8.208 1.00 . B B . 185 ASN N 1 1
3 11317 2 1 42 ASN ND2 N -16.139 6.668 8.771 1.00 . B B . 185 ASN ND2 1 1
3 11318 2 1 42 ASN O O -14.448 1.156 9.235 1.00 . B B . 185 ASN O 1 1
3 11319 2 1 42 ASN OD1 O -15.977 5.414 6.983 1.00 . B B . 185 ASN OD1 1 1
3 11320 2 1 43 GLN C C -16.187 -0.927 10.732 1.00 . B B . 186 GLN C 1 1
3 11321 2 1 43 GLN CA C -15.951 0.418 11.434 1.00 . B B . 186 GLN CA 1 1
3 11322 2 1 43 GLN CB C -16.676 0.473 12.790 1.00 . B B . 186 GLN CB 1 1
3 11323 2 1 43 GLN CD C -18.703 -0.336 14.076 1.00 . B B . 186 GLN CD 1 1
3 11324 2 1 43 GLN CG C -18.196 0.278 12.771 1.00 . B B . 186 GLN CG 1 1
3 11325 2 1 43 GLN H H -17.056 2.123 10.687 1.00 . B B . 186 GLN H 1 1
3 11326 2 1 43 GLN HA H -14.896 0.449 11.686 1.00 . B B . 186 GLN HA 1 1
3 11327 2 1 43 GLN HB2 H -16.257 -0.329 13.399 1.00 . B B . 186 GLN HB2 1 1
3 11328 2 1 43 GLN HB3 H -16.446 1.415 13.287 1.00 . B B . 186 GLN HB3 1 1
3 11329 2 1 43 GLN HE21 H -18.396 1.353 15.169 1.00 . B B . 186 GLN HE21 1 1
3 11330 2 1 43 GLN HE22 H -19.021 -0.056 16.018 1.00 . B B . 186 GLN HE22 1 1
3 11331 2 1 43 GLN HG2 H -18.671 1.243 12.607 1.00 . B B . 186 GLN HG2 1 1
3 11332 2 1 43 GLN HG3 H -18.485 -0.393 11.965 1.00 . B B . 186 GLN HG3 1 1
3 11333 2 1 43 GLN N N -16.220 1.570 10.558 1.00 . B B . 186 GLN N 1 1
3 11334 2 1 43 GLN NE2 N -18.729 0.401 15.166 1.00 . B B . 186 GLN NE2 1 1
3 11335 2 1 43 GLN O O -15.555 -1.913 11.092 1.00 . B B . 186 GLN O 1 1
3 11336 2 1 43 GLN OE1 O -19.098 -1.492 14.136 1.00 . B B . 186 GLN OE1 1 1
3 11337 2 1 44 TRP C C -16.265 -2.583 8.013 1.00 . B B . 187 TRP C 1 1
3 11338 2 1 44 TRP CA C -17.372 -2.211 8.991 1.00 . B B . 187 TRP CA 1 1
3 11339 2 1 44 TRP CB C -18.735 -2.085 8.300 1.00 . B B . 187 TRP CB 1 1
3 11340 2 1 44 TRP CD1 C -19.991 -2.536 10.471 1.00 . B B . 187 TRP CD1 1 1
3 11341 2 1 44 TRP CD2 C -21.232 -1.425 8.972 1.00 . B B . 187 TRP CD2 1 1
3 11342 2 1 44 TRP CE2 C -22.077 -1.681 10.095 1.00 . B B . 187 TRP CE2 1 1
3 11343 2 1 44 TRP CE3 C -21.803 -0.722 7.891 1.00 . B B . 187 TRP CE3 1 1
3 11344 2 1 44 TRP CG C -19.922 -2.021 9.220 1.00 . B B . 187 TRP CG 1 1
3 11345 2 1 44 TRP CH2 C -23.952 -0.569 9.036 1.00 . B B . 187 TRP CH2 1 1
3 11346 2 1 44 TRP CZ2 C -23.427 -1.286 10.126 1.00 . B B . 187 TRP CZ2 1 1
3 11347 2 1 44 TRP CZ3 C -23.135 -0.283 7.925 1.00 . B B . 187 TRP CZ3 1 1
3 11348 2 1 44 TRP H H -17.485 -0.109 9.440 1.00 . B B . 187 TRP H 1 1
3 11349 2 1 44 TRP HA H -17.434 -3.034 9.703 1.00 . B B . 187 TRP HA 1 1
3 11350 2 1 44 TRP HB2 H -18.723 -1.200 7.665 1.00 . B B . 187 TRP HB2 1 1
3 11351 2 1 44 TRP HB3 H -18.875 -2.953 7.649 1.00 . B B . 187 TRP HB3 1 1
3 11352 2 1 44 TRP HD1 H -19.177 -3.032 10.992 1.00 . B B . 187 TRP HD1 1 1
3 11353 2 1 44 TRP HE1 H -21.515 -2.679 11.907 1.00 . B B . 187 TRP HE1 1 1
3 11354 2 1 44 TRP HE3 H -21.213 -0.550 7.007 1.00 . B B . 187 TRP HE3 1 1
3 11355 2 1 44 TRP HH2 H -24.992 -0.270 9.028 1.00 . B B . 187 TRP HH2 1 1
3 11356 2 1 44 TRP HZ2 H -24.073 -1.555 10.952 1.00 . B B . 187 TRP HZ2 1 1
3 11357 2 1 44 TRP HZ3 H -23.534 0.237 7.066 1.00 . B B . 187 TRP HZ3 1 1
3 11358 2 1 44 TRP N N -17.050 -0.979 9.717 1.00 . B B . 187 TRP N 1 1
3 11359 2 1 44 TRP NE1 N -21.258 -2.353 10.984 1.00 . B B . 187 TRP NE1 1 1
3 11360 2 1 44 TRP O O -15.731 -3.686 8.100 1.00 . B B . 187 TRP O 1 1
3 11361 2 1 45 THR C C -13.444 -2.287 6.928 1.00 . B B . 188 THR C 1 1
3 11362 2 1 45 THR CA C -14.740 -1.898 6.202 1.00 . B B . 188 THR CA 1 1
3 11363 2 1 45 THR CB C -14.541 -0.714 5.240 1.00 . B B . 188 THR CB 1 1
3 11364 2 1 45 THR CG2 C -14.035 0.561 5.913 1.00 . B B . 188 THR CG2 1 1
3 11365 2 1 45 THR H H -16.338 -0.768 7.121 1.00 . B B . 188 THR H 1 1
3 11366 2 1 45 THR HA H -15.010 -2.753 5.581 1.00 . B B . 188 THR HA 1 1
3 11367 2 1 45 THR HB H -15.501 -0.495 4.770 1.00 . B B . 188 THR HB 1 1
3 11368 2 1 45 THR HG1 H -13.584 -0.315 3.599 1.00 . B B . 188 THR HG1 1 1
3 11369 2 1 45 THR HG21 H -14.011 1.374 5.188 1.00 . B B . 188 THR HG21 1 1
3 11370 2 1 45 THR HG22 H -13.036 0.412 6.321 1.00 . B B . 188 THR HG22 1 1
3 11371 2 1 45 THR HG23 H -14.715 0.832 6.715 1.00 . B B . 188 THR HG23 1 1
3 11372 2 1 45 THR N N -15.858 -1.664 7.131 1.00 . B B . 188 THR N 1 1
3 11373 2 1 45 THR O O -12.700 -3.127 6.419 1.00 . B B . 188 THR O 1 1
3 11374 2 1 45 THR OG1 O -13.623 -1.057 4.225 1.00 . B B . 188 THR OG1 1 1
3 11375 2 1 46 THR C C -12.377 -3.647 9.633 1.00 . B B . 189 THR C 1 1
3 11376 2 1 46 THR CA C -12.071 -2.291 8.971 1.00 . B B . 189 THR CA 1 1
3 11377 2 1 46 THR CB C -11.493 -1.233 9.931 1.00 . B B . 189 THR CB 1 1
3 11378 2 1 46 THR CG2 C -12.366 -0.863 11.123 1.00 . B B . 189 THR CG2 1 1
3 11379 2 1 46 THR H H -13.858 -1.110 8.533 1.00 . B B . 189 THR H 1 1
3 11380 2 1 46 THR HA H -11.255 -2.495 8.278 1.00 . B B . 189 THR HA 1 1
3 11381 2 1 46 THR HB H -11.317 -0.323 9.355 1.00 . B B . 189 THR HB 1 1
3 11382 2 1 46 THR HG1 H -9.601 -1.658 9.736 1.00 . B B . 189 THR HG1 1 1
3 11383 2 1 46 THR HG21 H -11.942 0.005 11.629 1.00 . B B . 189 THR HG21 1 1
3 11384 2 1 46 THR HG22 H -12.430 -1.688 11.834 1.00 . B B . 189 THR HG22 1 1
3 11385 2 1 46 THR HG23 H -13.351 -0.611 10.758 1.00 . B B . 189 THR HG23 1 1
3 11386 2 1 46 THR N N -13.199 -1.788 8.155 1.00 . B B . 189 THR N 1 1
3 11387 2 1 46 THR O O -11.697 -4.624 9.323 1.00 . B B . 189 THR O 1 1
3 11388 2 1 46 THR OG1 O -10.257 -1.667 10.457 1.00 . B B . 189 THR OG1 1 1
3 11389 2 1 47 ASN C C -13.938 -6.229 10.417 1.00 . B B . 190 ASN C 1 1
3 11390 2 1 47 ASN CA C -13.736 -4.968 11.271 1.00 . B B . 190 ASN CA 1 1
3 11391 2 1 47 ASN CB C -15.009 -4.694 12.092 1.00 . B B . 190 ASN CB 1 1
3 11392 2 1 47 ASN CG C -15.438 -5.875 12.951 1.00 . B B . 190 ASN CG 1 1
3 11393 2 1 47 ASN H H -13.985 -2.943 10.648 1.00 . B B . 190 ASN H 1 1
3 11394 2 1 47 ASN HA H -12.914 -5.169 11.959 1.00 . B B . 190 ASN HA 1 1
3 11395 2 1 47 ASN HB2 H -14.838 -3.846 12.754 1.00 . B B . 190 ASN HB2 1 1
3 11396 2 1 47 ASN HB3 H -15.822 -4.447 11.408 1.00 . B B . 190 ASN HB3 1 1
3 11397 2 1 47 ASN HD21 H -17.206 -6.092 11.973 1.00 . B B . 190 ASN HD21 1 1
3 11398 2 1 47 ASN HD22 H -16.875 -7.209 13.289 1.00 . B B . 190 ASN HD22 1 1
3 11399 2 1 47 ASN N N -13.412 -3.764 10.483 1.00 . B B . 190 ASN N 1 1
3 11400 2 1 47 ASN ND2 N -16.602 -6.436 12.702 1.00 . B B . 190 ASN ND2 1 1
3 11401 2 1 47 ASN O O -13.537 -7.324 10.809 1.00 . B B . 190 ASN O 1 1
3 11402 2 1 47 ASN OD1 O -14.744 -6.298 13.865 1.00 . B B . 190 ASN OD1 1 1
3 11403 2 1 48 VAL C C -13.611 -7.735 7.746 1.00 . B B . 191 VAL C 1 1
3 11404 2 1 48 VAL CA C -14.880 -7.189 8.341 1.00 . B B . 191 VAL CA 1 1
3 11405 2 1 48 VAL CB C -15.853 -6.773 7.238 1.00 . B B . 191 VAL CB 1 1
3 11406 2 1 48 VAL CG1 C -16.077 -7.893 6.225 1.00 . B B . 191 VAL CG1 1 1
3 11407 2 1 48 VAL CG2 C -17.179 -6.496 7.919 1.00 . B B . 191 VAL CG2 1 1
3 11408 2 1 48 VAL H H -14.878 -5.146 8.996 1.00 . B B . 191 VAL H 1 1
3 11409 2 1 48 VAL HA H -15.339 -7.997 8.913 1.00 . B B . 191 VAL HA 1 1
3 11410 2 1 48 VAL HB H -15.500 -5.881 6.720 1.00 . B B . 191 VAL HB 1 1
3 11411 2 1 48 VAL HG11 H -16.335 -8.807 6.753 1.00 . B B . 191 VAL HG11 1 1
3 11412 2 1 48 VAL HG12 H -16.895 -7.639 5.564 1.00 . B B . 191 VAL HG12 1 1
3 11413 2 1 48 VAL HG13 H -15.178 -8.050 5.629 1.00 . B B . 191 VAL HG13 1 1
3 11414 2 1 48 VAL HG21 H -17.606 -7.449 8.226 1.00 . B B . 191 VAL HG21 1 1
3 11415 2 1 48 VAL HG22 H -17.018 -5.873 8.794 1.00 . B B . 191 VAL HG22 1 1
3 11416 2 1 48 VAL HG23 H -17.820 -5.970 7.225 1.00 . B B . 191 VAL HG23 1 1
3 11417 2 1 48 VAL N N -14.571 -6.080 9.251 1.00 . B B . 191 VAL N 1 1
3 11418 2 1 48 VAL O O -13.272 -8.875 8.040 1.00 . B B . 191 VAL O 1 1
3 11419 2 1 49 VAL C C -10.649 -7.853 7.427 1.00 . B B . 192 VAL C 1 1
3 11420 2 1 49 VAL CA C -11.591 -7.261 6.372 1.00 . B B . 192 VAL CA 1 1
3 11421 2 1 49 VAL CB C -10.986 -6.021 5.671 1.00 . B B . 192 VAL CB 1 1
3 11422 2 1 49 VAL CG1 C -9.581 -6.243 5.097 1.00 . B B . 192 VAL CG1 1 1
3 11423 2 1 49 VAL CG2 C -11.873 -5.585 4.491 1.00 . B B . 192 VAL CG2 1 1
3 11424 2 1 49 VAL H H -13.243 -5.980 6.834 1.00 . B B . 192 VAL H 1 1
3 11425 2 1 49 VAL HA H -11.746 -8.027 5.612 1.00 . B B . 192 VAL HA 1 1
3 11426 2 1 49 VAL HB H -10.929 -5.206 6.392 1.00 . B B . 192 VAL HB 1 1
3 11427 2 1 49 VAL HG11 H -9.603 -7.021 4.336 1.00 . B B . 192 VAL HG11 1 1
3 11428 2 1 49 VAL HG12 H -9.223 -5.317 4.641 1.00 . B B . 192 VAL HG12 1 1
3 11429 2 1 49 VAL HG13 H -8.883 -6.519 5.886 1.00 . B B . 192 VAL HG13 1 1
3 11430 2 1 49 VAL HG21 H -11.924 -6.379 3.743 1.00 . B B . 192 VAL HG21 1 1
3 11431 2 1 49 VAL HG22 H -12.881 -5.352 4.831 1.00 . B B . 192 VAL HG22 1 1
3 11432 2 1 49 VAL HG23 H -11.459 -4.688 4.031 1.00 . B B . 192 VAL HG23 1 1
3 11433 2 1 49 VAL N N -12.891 -6.919 6.969 1.00 . B B . 192 VAL N 1 1
3 11434 2 1 49 VAL O O -9.884 -8.761 7.111 1.00 . B B . 192 VAL O 1 1
3 11435 2 1 50 GLU C C -9.964 -9.449 9.969 1.00 . B B . 193 GLU C 1 1
3 11436 2 1 50 GLU CA C -9.927 -7.915 9.800 1.00 . B B . 193 GLU CA 1 1
3 11437 2 1 50 GLU CB C -10.308 -7.210 11.117 1.00 . B B . 193 GLU CB 1 1
3 11438 2 1 50 GLU CD C -9.470 -6.123 13.254 1.00 . B B . 193 GLU CD 1 1
3 11439 2 1 50 GLU CG C -9.105 -7.007 12.042 1.00 . B B . 193 GLU CG 1 1
3 11440 2 1 50 GLU H H -11.573 -6.820 8.870 1.00 . B B . 193 GLU H 1 1
3 11441 2 1 50 GLU HA H -8.899 -7.644 9.552 1.00 . B B . 193 GLU HA 1 1
3 11442 2 1 50 GLU HB2 H -10.717 -6.228 10.902 1.00 . B B . 193 GLU HB2 1 1
3 11443 2 1 50 GLU HB3 H -11.070 -7.790 11.638 1.00 . B B . 193 GLU HB3 1 1
3 11444 2 1 50 GLU HG2 H -8.739 -7.977 12.383 1.00 . B B . 193 GLU HG2 1 1
3 11445 2 1 50 GLU HG3 H -8.306 -6.528 11.469 1.00 . B B . 193 GLU HG3 1 1
3 11446 2 1 50 GLU N N -10.781 -7.443 8.695 1.00 . B B . 193 GLU N 1 1
3 11447 2 1 50 GLU O O -8.916 -10.090 10.084 1.00 . B B . 193 GLU O 1 1
3 11448 2 1 50 GLU OE1 O -8.822 -5.067 13.456 1.00 . B B . 193 GLU OE1 1 1
3 11449 2 1 50 GLU OE2 O -10.391 -6.482 14.028 1.00 . B B . 193 GLU OE2 1 1
3 11450 2 1 51 GLN C C -11.621 -12.135 8.645 1.00 . B B . 194 GLN C 1 1
3 11451 2 1 51 GLN CA C -11.396 -11.489 10.021 1.00 . B B . 194 GLN CA 1 1
3 11452 2 1 51 GLN CB C -12.612 -11.746 10.927 1.00 . B B . 194 GLN CB 1 1
3 11453 2 1 51 GLN CD C -11.225 -11.655 13.083 1.00 . B B . 194 GLN CD 1 1
3 11454 2 1 51 GLN CG C -12.463 -11.152 12.339 1.00 . B B . 194 GLN CG 1 1
3 11455 2 1 51 GLN H H -11.972 -9.435 9.868 1.00 . B B . 194 GLN H 1 1
3 11456 2 1 51 GLN HA H -10.527 -11.976 10.466 1.00 . B B . 194 GLN HA 1 1
3 11457 2 1 51 GLN HB2 H -13.499 -11.312 10.461 1.00 . B B . 194 GLN HB2 1 1
3 11458 2 1 51 GLN HB3 H -12.768 -12.822 11.010 1.00 . B B . 194 GLN HB3 1 1
3 11459 2 1 51 GLN HE21 H -11.895 -13.573 13.192 1.00 . B B . 194 GLN HE21 1 1
3 11460 2 1 51 GLN HE22 H -10.319 -13.232 13.898 1.00 . B B . 194 GLN HE22 1 1
3 11461 2 1 51 GLN HG2 H -12.422 -10.063 12.278 1.00 . B B . 194 GLN HG2 1 1
3 11462 2 1 51 GLN HG3 H -13.351 -11.403 12.913 1.00 . B B . 194 GLN HG3 1 1
3 11463 2 1 51 GLN N N -11.164 -10.041 9.938 1.00 . B B . 194 GLN N 1 1
3 11464 2 1 51 GLN NE2 N -11.149 -12.930 13.410 1.00 . B B . 194 GLN NE2 1 1
3 11465 2 1 51 GLN O O -11.118 -13.224 8.376 1.00 . B B . 194 GLN O 1 1
3 11466 2 1 51 GLN OE1 O -10.298 -10.914 13.384 1.00 . B B . 194 GLN OE1 1 1
3 11467 2 1 52 THR C C -11.475 -12.155 5.536 1.00 . B B . 195 THR C 1 1
3 11468 2 1 52 THR CA C -12.704 -11.883 6.390 1.00 . B B . 195 THR CA 1 1
3 11469 2 1 52 THR CB C -13.590 -10.821 5.729 1.00 . B B . 195 THR CB 1 1
3 11470 2 1 52 THR CG2 C -13.902 -11.068 4.256 1.00 . B B . 195 THR CG2 1 1
3 11471 2 1 52 THR H H -12.707 -10.565 8.069 1.00 . B B . 195 THR H 1 1
3 11472 2 1 52 THR HA H -13.283 -12.805 6.439 1.00 . B B . 195 THR HA 1 1
3 11473 2 1 52 THR HB H -13.130 -9.835 5.834 1.00 . B B . 195 THR HB 1 1
3 11474 2 1 52 THR HG1 H -14.657 -10.492 7.305 1.00 . B B . 195 THR HG1 1 1
3 11475 2 1 52 THR HG21 H -13.012 -10.900 3.649 1.00 . B B . 195 THR HG21 1 1
3 11476 2 1 52 THR HG22 H -14.679 -10.379 3.926 1.00 . B B . 195 THR HG22 1 1
3 11477 2 1 52 THR HG23 H -14.248 -12.092 4.127 1.00 . B B . 195 THR HG23 1 1
3 11478 2 1 52 THR N N -12.349 -11.461 7.755 1.00 . B B . 195 THR N 1 1
3 11479 2 1 52 THR O O -11.364 -13.238 4.962 1.00 . B B . 195 THR O 1 1
3 11480 2 1 52 THR OG1 O -14.815 -10.841 6.414 1.00 . B B . 195 THR OG1 1 1
3 11481 2 1 53 LEU C C -8.454 -12.550 5.248 1.00 . B B . 196 LEU C 1 1
3 11482 2 1 53 LEU CA C -9.293 -11.372 4.701 1.00 . B B . 196 LEU CA 1 1
3 11483 2 1 53 LEU CB C -8.538 -10.033 4.703 1.00 . B B . 196 LEU CB 1 1
3 11484 2 1 53 LEU CD1 C -6.582 -10.771 3.199 1.00 . B B . 196 LEU CD1 1 1
3 11485 2 1 53 LEU CD2 C -8.428 -9.432 2.226 1.00 . B B . 196 LEU CD2 1 1
3 11486 2 1 53 LEU CG C -7.631 -9.712 3.503 1.00 . B B . 196 LEU CG 1 1
3 11487 2 1 53 LEU H H -10.678 -10.346 5.996 1.00 . B B . 196 LEU H 1 1
3 11488 2 1 53 LEU HA H -9.561 -11.603 3.674 1.00 . B B . 196 LEU HA 1 1
3 11489 2 1 53 LEU HB2 H -9.280 -9.237 4.736 1.00 . B B . 196 LEU HB2 1 1
3 11490 2 1 53 LEU HB3 H -7.943 -9.963 5.615 1.00 . B B . 196 LEU HB3 1 1
3 11491 2 1 53 LEU HD11 H -6.080 -11.058 4.121 1.00 . B B . 196 LEU HD11 1 1
3 11492 2 1 53 LEU HD12 H -5.851 -10.363 2.503 1.00 . B B . 196 LEU HD12 1 1
3 11493 2 1 53 LEU HD13 H -7.039 -11.652 2.753 1.00 . B B . 196 LEU HD13 1 1
3 11494 2 1 53 LEU HD21 H -8.890 -10.345 1.860 1.00 . B B . 196 LEU HD21 1 1
3 11495 2 1 53 LEU HD22 H -7.759 -9.047 1.459 1.00 . B B . 196 LEU HD22 1 1
3 11496 2 1 53 LEU HD23 H -9.202 -8.690 2.421 1.00 . B B . 196 LEU HD23 1 1
3 11497 2 1 53 LEU HG H -7.101 -8.800 3.764 1.00 . B B . 196 LEU HG 1 1
3 11498 2 1 53 LEU N N -10.537 -11.205 5.467 1.00 . B B . 196 LEU N 1 1
3 11499 2 1 53 LEU O O -7.917 -13.351 4.484 1.00 . B B . 196 LEU O 1 1
3 11500 2 1 54 SER C C -8.486 -15.214 6.819 1.00 . B B . 197 SER C 1 1
3 11501 2 1 54 SER CA C -7.793 -13.896 7.206 1.00 . B B . 197 SER CA 1 1
3 11502 2 1 54 SER CB C -7.759 -13.739 8.730 1.00 . B B . 197 SER CB 1 1
3 11503 2 1 54 SER H H -8.928 -12.049 7.133 1.00 . B B . 197 SER H 1 1
3 11504 2 1 54 SER HA H -6.763 -13.949 6.859 1.00 . B B . 197 SER HA 1 1
3 11505 2 1 54 SER HB2 H -7.384 -12.748 8.990 1.00 . B B . 197 SER HB2 1 1
3 11506 2 1 54 SER HB3 H -8.762 -13.841 9.136 1.00 . B B . 197 SER HB3 1 1
3 11507 2 1 54 SER HG H -6.007 -14.372 9.316 1.00 . B B . 197 SER HG 1 1
3 11508 2 1 54 SER N N -8.424 -12.725 6.574 1.00 . B B . 197 SER N 1 1
3 11509 2 1 54 SER O O -7.810 -16.189 6.488 1.00 . B B . 197 SER O 1 1
3 11510 2 1 54 SER OG O -6.917 -14.729 9.303 1.00 . B B . 197 SER OG 1 1
3 11511 2 1 55 GLN C C -10.483 -16.831 4.989 1.00 . B B . 198 GLN C 1 1
3 11512 2 1 55 GLN CA C -10.673 -16.389 6.450 1.00 . B B . 198 GLN CA 1 1
3 11513 2 1 55 GLN CB C -12.136 -16.036 6.801 1.00 . B B . 198 GLN CB 1 1
3 11514 2 1 55 GLN CD C -14.583 -16.737 6.693 1.00 . B B . 198 GLN CD 1 1
3 11515 2 1 55 GLN CG C -13.207 -16.827 6.035 1.00 . B B . 198 GLN CG 1 1
3 11516 2 1 55 GLN H H -10.310 -14.410 7.115 1.00 . B B . 198 GLN H 1 1
3 11517 2 1 55 GLN HA H -10.387 -17.243 7.067 1.00 . B B . 198 GLN HA 1 1
3 11518 2 1 55 GLN HB2 H -12.264 -16.195 7.873 1.00 . B B . 198 GLN HB2 1 1
3 11519 2 1 55 GLN HB3 H -12.319 -14.981 6.607 1.00 . B B . 198 GLN HB3 1 1
3 11520 2 1 55 GLN HE21 H -14.084 -17.991 8.214 1.00 . B B . 198 GLN HE21 1 1
3 11521 2 1 55 GLN HE22 H -15.727 -17.353 8.206 1.00 . B B . 198 GLN HE22 1 1
3 11522 2 1 55 GLN HG2 H -13.283 -16.402 5.032 1.00 . B B . 198 GLN HG2 1 1
3 11523 2 1 55 GLN HG3 H -12.922 -17.878 5.966 1.00 . B B . 198 GLN HG3 1 1
3 11524 2 1 55 GLN N N -9.824 -15.250 6.818 1.00 . B B . 198 GLN N 1 1
3 11525 2 1 55 GLN NE2 N -14.807 -17.420 7.797 1.00 . B B . 198 GLN NE2 1 1
3 11526 2 1 55 GLN O O -10.292 -18.017 4.724 1.00 . B B . 198 GLN O 1 1
3 11527 2 1 55 GLN OE1 O -15.487 -16.060 6.222 1.00 . B B . 198 GLN OE1 1 1
3 11528 2 1 56 LEU C C -9.018 -16.752 2.157 1.00 . B B . 199 LEU C 1 1
3 11529 2 1 56 LEU CA C -10.398 -16.256 2.595 1.00 . B B . 199 LEU CA 1 1
3 11530 2 1 56 LEU CB C -10.887 -15.099 1.731 1.00 . B B . 199 LEU CB 1 1
3 11531 2 1 56 LEU CD1 C -8.882 -13.579 1.057 1.00 . B B . 199 LEU CD1 1 1
3 11532 2 1 56 LEU CD2 C -11.160 -12.682 1.650 1.00 . B B . 199 LEU CD2 1 1
3 11533 2 1 56 LEU CG C -10.136 -13.768 1.921 1.00 . B B . 199 LEU CG 1 1
3 11534 2 1 56 LEU H H -10.696 -14.950 4.299 1.00 . B B . 199 LEU H 1 1
3 11535 2 1 56 LEU HA H -11.077 -17.084 2.408 1.00 . B B . 199 LEU HA 1 1
3 11536 2 1 56 LEU HB2 H -10.853 -15.394 0.682 1.00 . B B . 199 LEU HB2 1 1
3 11537 2 1 56 LEU HB3 H -11.937 -14.962 1.993 1.00 . B B . 199 LEU HB3 1 1
3 11538 2 1 56 LEU HD11 H -8.607 -12.525 1.008 1.00 . B B . 199 LEU HD11 1 1
3 11539 2 1 56 LEU HD12 H -9.041 -13.958 0.053 1.00 . B B . 199 LEU HD12 1 1
3 11540 2 1 56 LEU HD13 H -8.036 -14.101 1.502 1.00 . B B . 199 LEU HD13 1 1
3 11541 2 1 56 LEU HD21 H -11.886 -12.708 2.459 1.00 . B B . 199 LEU HD21 1 1
3 11542 2 1 56 LEU HD22 H -11.667 -12.899 0.717 1.00 . B B . 199 LEU HD22 1 1
3 11543 2 1 56 LEU HD23 H -10.687 -11.707 1.622 1.00 . B B . 199 LEU HD23 1 1
3 11544 2 1 56 LEU HG H -9.844 -13.663 2.953 1.00 . B B . 199 LEU HG 1 1
3 11545 2 1 56 LEU N N -10.516 -15.912 4.021 1.00 . B B . 199 LEU N 1 1
3 11546 2 1 56 LEU O O -8.926 -17.570 1.243 1.00 . B B . 199 LEU O 1 1
3 11547 2 1 57 THR C C -6.714 -18.484 3.101 1.00 . B B . 200 THR C 1 1
3 11548 2 1 57 THR CA C -6.638 -16.998 2.735 1.00 . B B . 200 THR CA 1 1
3 11549 2 1 57 THR CB C -5.609 -16.250 3.597 1.00 . B B . 200 THR CB 1 1
3 11550 2 1 57 THR CG2 C -4.230 -16.909 3.670 1.00 . B B . 200 THR CG2 1 1
3 11551 2 1 57 THR H H -8.088 -15.655 3.574 1.00 . B B . 200 THR H 1 1
3 11552 2 1 57 THR HA H -6.322 -16.936 1.694 1.00 . B B . 200 THR HA 1 1
3 11553 2 1 57 THR HB H -5.996 -16.150 4.611 1.00 . B B . 200 THR HB 1 1
3 11554 2 1 57 THR HG1 H -5.061 -15.062 2.156 1.00 . B B . 200 THR HG1 1 1
3 11555 2 1 57 THR HG21 H -3.836 -17.073 2.667 1.00 . B B . 200 THR HG21 1 1
3 11556 2 1 57 THR HG22 H -4.296 -17.860 4.199 1.00 . B B . 200 THR HG22 1 1
3 11557 2 1 57 THR HG23 H -3.547 -16.266 4.224 1.00 . B B . 200 THR HG23 1 1
3 11558 2 1 57 THR N N -7.958 -16.365 2.866 1.00 . B B . 200 THR N 1 1
3 11559 2 1 57 THR O O -6.012 -19.304 2.509 1.00 . B B . 200 THR O 1 1
3 11560 2 1 57 THR OG1 O -5.422 -14.963 3.051 1.00 . B B . 200 THR OG1 1 1
3 11561 2 1 58 LYS C C -8.690 -21.051 3.425 1.00 . B B . 201 LYS C 1 1
3 11562 2 1 58 LYS CA C -7.810 -20.280 4.411 1.00 . B B . 201 LYS CA 1 1
3 11563 2 1 58 LYS CB C -8.381 -20.434 5.835 1.00 . B B . 201 LYS CB 1 1
3 11564 2 1 58 LYS CD C -6.327 -19.204 6.804 1.00 . B B . 201 LYS CD 1 1
3 11565 2 1 58 LYS CE C -5.666 -18.917 8.152 1.00 . B B . 201 LYS CE 1 1
3 11566 2 1 58 LYS CG C -7.822 -19.521 6.933 1.00 . B B . 201 LYS CG 1 1
3 11567 2 1 58 LYS H H -8.246 -18.134 4.360 1.00 . B B . 201 LYS H 1 1
3 11568 2 1 58 LYS HA H -6.836 -20.773 4.400 1.00 . B B . 201 LYS HA 1 1
3 11569 2 1 58 LYS HB2 H -9.463 -20.301 5.814 1.00 . B B . 201 LYS HB2 1 1
3 11570 2 1 58 LYS HB3 H -8.191 -21.462 6.147 1.00 . B B . 201 LYS HB3 1 1
3 11571 2 1 58 LYS HD2 H -5.834 -20.054 6.343 1.00 . B B . 201 LYS HD2 1 1
3 11572 2 1 58 LYS HD3 H -6.184 -18.341 6.154 1.00 . B B . 201 LYS HD3 1 1
3 11573 2 1 58 LYS HE2 H -5.733 -19.827 8.755 1.00 . B B . 201 LYS HE2 1 1
3 11574 2 1 58 LYS HE3 H -4.609 -18.706 7.965 1.00 . B B . 201 LYS HE3 1 1
3 11575 2 1 58 LYS HG2 H -8.376 -18.589 6.924 1.00 . B B . 201 LYS HG2 1 1
3 11576 2 1 58 LYS HG3 H -8.010 -20.010 7.890 1.00 . B B . 201 LYS HG3 1 1
3 11577 2 1 58 LYS HZ1 H -7.249 -17.992 9.135 1.00 . B B . 201 LYS HZ1 1 1
3 11578 2 1 58 LYS HZ2 H -6.336 -16.945 8.282 1.00 . B B . 201 LYS HZ2 1 1
3 11579 2 1 58 LYS HZ3 H -5.792 -17.538 9.705 1.00 . B B . 201 LYS HZ3 1 1
3 11580 2 1 58 LYS N N -7.620 -18.865 4.015 1.00 . B B . 201 LYS N 1 1
3 11581 2 1 58 LYS NZ N -6.300 -17.774 8.863 1.00 . B B . 201 LYS NZ 1 1
3 11582 2 1 58 LYS O O -8.502 -22.254 3.241 1.00 . B B . 201 LYS O 1 1
3 11583 2 1 59 LEU C C -9.688 -21.203 0.400 1.00 . B B . 202 LEU C 1 1
3 11584 2 1 59 LEU CA C -10.470 -20.901 1.697 1.00 . B B . 202 LEU CA 1 1
3 11585 2 1 59 LEU CB C -11.644 -19.941 1.422 1.00 . B B . 202 LEU CB 1 1
3 11586 2 1 59 LEU CD1 C -13.656 -18.716 2.330 1.00 . B B . 202 LEU CD1 1 1
3 11587 2 1 59 LEU CD2 C -13.532 -21.158 2.627 1.00 . B B . 202 LEU CD2 1 1
3 11588 2 1 59 LEU CG C -12.689 -19.881 2.555 1.00 . B B . 202 LEU CG 1 1
3 11589 2 1 59 LEU H H -9.688 -19.377 3.012 1.00 . B B . 202 LEU H 1 1
3 11590 2 1 59 LEU HA H -10.879 -21.853 2.037 1.00 . B B . 202 LEU HA 1 1
3 11591 2 1 59 LEU HB2 H -11.244 -18.945 1.239 1.00 . B B . 202 LEU HB2 1 1
3 11592 2 1 59 LEU HB3 H -12.148 -20.252 0.509 1.00 . B B . 202 LEU HB3 1 1
3 11593 2 1 59 LEU HD11 H -13.122 -17.773 2.404 1.00 . B B . 202 LEU HD11 1 1
3 11594 2 1 59 LEU HD12 H -14.436 -18.723 3.090 1.00 . B B . 202 LEU HD12 1 1
3 11595 2 1 59 LEU HD13 H -14.114 -18.794 1.343 1.00 . B B . 202 LEU HD13 1 1
3 11596 2 1 59 LEU HD21 H -14.039 -21.327 1.678 1.00 . B B . 202 LEU HD21 1 1
3 11597 2 1 59 LEU HD22 H -14.274 -21.064 3.419 1.00 . B B . 202 LEU HD22 1 1
3 11598 2 1 59 LEU HD23 H -12.900 -22.014 2.856 1.00 . B B . 202 LEU HD23 1 1
3 11599 2 1 59 LEU HG H -12.188 -19.736 3.512 1.00 . B B . 202 LEU HG 1 1
3 11600 2 1 59 LEU N N -9.620 -20.355 2.765 1.00 . B B . 202 LEU N 1 1
3 11601 2 1 59 LEU O O -10.168 -21.978 -0.431 1.00 . B B . 202 LEU O 1 1
3 11602 2 1 60 GLY C C -6.316 -21.635 -0.527 1.00 . B B . 203 GLY C 1 1
3 11603 2 1 60 GLY CA C -7.578 -20.841 -0.888 1.00 . B B . 203 GLY CA 1 1
3 11604 2 1 60 GLY H H -8.213 -19.970 0.955 1.00 . B B . 203 GLY H 1 1
3 11605 2 1 60 GLY HA2 H -8.094 -21.355 -1.697 1.00 . B B . 203 GLY HA2 1 1
3 11606 2 1 60 GLY HA3 H -7.276 -19.865 -1.257 1.00 . B B . 203 GLY HA3 1 1
3 11607 2 1 60 GLY N N -8.487 -20.631 0.242 1.00 . B B . 203 GLY N 1 1
3 11608 2 1 60 GLY O O -6.346 -22.865 -0.446 1.00 . B B . 203 GLY O 1 1
3 11609 2 1 61 LYS C C -3.124 -20.574 1.035 1.00 . B B . 204 LYS C 1 1
3 11610 2 1 61 LYS CA C -3.878 -21.481 0.040 1.00 . B B . 204 LYS CA 1 1
3 11611 2 1 61 LYS CB C -3.017 -21.666 -1.230 1.00 . B B . 204 LYS CB 1 1
3 11612 2 1 61 LYS CD C -3.589 -23.656 -2.778 1.00 . B B . 204 LYS CD 1 1
3 11613 2 1 61 LYS CE C -2.976 -24.931 -3.384 1.00 . B B . 204 LYS CE 1 1
3 11614 2 1 61 LYS CG C -2.730 -23.125 -1.621 1.00 . B B . 204 LYS CG 1 1
3 11615 2 1 61 LYS H H -5.281 -19.918 -0.344 1.00 . B B . 204 LYS H 1 1
3 11616 2 1 61 LYS HA H -4.035 -22.443 0.530 1.00 . B B . 204 LYS HA 1 1
3 11617 2 1 61 LYS HB2 H -3.446 -21.122 -2.074 1.00 . B B . 204 LYS HB2 1 1
3 11618 2 1 61 LYS HB3 H -2.045 -21.215 -1.037 1.00 . B B . 204 LYS HB3 1 1
3 11619 2 1 61 LYS HD2 H -4.599 -23.853 -2.422 1.00 . B B . 204 LYS HD2 1 1
3 11620 2 1 61 LYS HD3 H -3.641 -22.903 -3.564 1.00 . B B . 204 LYS HD3 1 1
3 11621 2 1 61 LYS HE2 H -3.631 -25.278 -4.192 1.00 . B B . 204 LYS HE2 1 1
3 11622 2 1 61 LYS HE3 H -2.009 -24.676 -3.835 1.00 . B B . 204 LYS HE3 1 1
3 11623 2 1 61 LYS HG2 H -1.682 -23.183 -1.920 1.00 . B B . 204 LYS HG2 1 1
3 11624 2 1 61 LYS HG3 H -2.852 -23.773 -0.753 1.00 . B B . 204 LYS HG3 1 1
3 11625 2 1 61 LYS HZ1 H -3.653 -26.246 -1.909 1.00 . B B . 204 LYS HZ1 1 1
3 11626 2 1 61 LYS HZ2 H -2.123 -25.737 -1.659 1.00 . B B . 204 LYS HZ2 1 1
3 11627 2 1 61 LYS HZ3 H -2.420 -26.854 -2.795 1.00 . B B . 204 LYS HZ3 1 1
3 11628 2 1 61 LYS N N -5.197 -20.927 -0.323 1.00 . B B . 204 LYS N 1 1
3 11629 2 1 61 LYS NZ N -2.785 -26.011 -2.372 1.00 . B B . 204 LYS NZ 1 1
3 11630 2 1 61 LYS O O -3.331 -19.357 1.017 1.00 . B B . 204 LYS O 1 1
3 11631 2 1 62 PRO C C -0.315 -19.509 2.032 1.00 . B B . 205 PRO C 1 1
3 11632 2 1 62 PRO CA C -1.365 -20.359 2.771 1.00 . B B . 205 PRO CA 1 1
3 11633 2 1 62 PRO CB C -0.728 -21.408 3.693 1.00 . B B . 205 PRO CB 1 1
3 11634 2 1 62 PRO CD C -1.845 -22.542 1.908 1.00 . B B . 205 PRO CD 1 1
3 11635 2 1 62 PRO CG C -0.617 -22.649 2.809 1.00 . B B . 205 PRO CG 1 1
3 11636 2 1 62 PRO HA H -1.994 -19.702 3.373 1.00 . B B . 205 PRO HA 1 1
3 11637 2 1 62 PRO HB2 H 0.246 -21.093 4.074 1.00 . B B . 205 PRO HB2 1 1
3 11638 2 1 62 PRO HB3 H -1.405 -21.619 4.521 1.00 . B B . 205 PRO HB3 1 1
3 11639 2 1 62 PRO HD2 H -1.600 -22.940 0.925 1.00 . B B . 205 PRO HD2 1 1
3 11640 2 1 62 PRO HD3 H -2.673 -23.100 2.348 1.00 . B B . 205 PRO HD3 1 1
3 11641 2 1 62 PRO HG2 H 0.288 -22.598 2.203 1.00 . B B . 205 PRO HG2 1 1
3 11642 2 1 62 PRO HG3 H -0.627 -23.568 3.396 1.00 . B B . 205 PRO HG3 1 1
3 11643 2 1 62 PRO N N -2.190 -21.125 1.838 1.00 . B B . 205 PRO N 1 1
3 11644 2 1 62 PRO O O 0.647 -20.038 1.470 1.00 . B B . 205 PRO O 1 1
3 11645 2 1 63 PHE C C 0.471 -15.892 2.260 1.00 . B B . 206 PHE C 1 1
3 11646 2 1 63 PHE CA C 0.482 -17.222 1.495 1.00 . B B . 206 PHE CA 1 1
3 11647 2 1 63 PHE CB C 0.211 -16.969 0.002 1.00 . B B . 206 PHE CB 1 1
3 11648 2 1 63 PHE CD1 C 2.352 -17.871 -1.012 1.00 . B B . 206 PHE CD1 1 1
3 11649 2 1 63 PHE CD2 C 1.799 -15.529 -1.368 1.00 . B B . 206 PHE CD2 1 1
3 11650 2 1 63 PHE CE1 C 3.522 -17.716 -1.777 1.00 . B B . 206 PHE CE1 1 1
3 11651 2 1 63 PHE CE2 C 2.975 -15.371 -2.127 1.00 . B B . 206 PHE CE2 1 1
3 11652 2 1 63 PHE CG C 1.478 -16.783 -0.816 1.00 . B B . 206 PHE CG 1 1
3 11653 2 1 63 PHE CZ C 3.832 -16.466 -2.339 1.00 . B B . 206 PHE CZ 1 1
3 11654 2 1 63 PHE H H -1.314 -17.814 2.486 1.00 . B B . 206 PHE H 1 1
3 11655 2 1 63 PHE HA H 1.481 -17.648 1.607 1.00 . B B . 206 PHE HA 1 1
3 11656 2 1 63 PHE HB2 H -0.345 -17.804 -0.415 1.00 . B B . 206 PHE HB2 1 1
3 11657 2 1 63 PHE HB3 H -0.434 -16.094 -0.110 1.00 . B B . 206 PHE HB3 1 1
3 11658 2 1 63 PHE HD1 H 2.127 -18.834 -0.576 1.00 . B B . 206 PHE HD1 1 1
3 11659 2 1 63 PHE HD2 H 1.141 -14.684 -1.217 1.00 . B B . 206 PHE HD2 1 1
3 11660 2 1 63 PHE HE1 H 4.181 -18.559 -1.932 1.00 . B B . 206 PHE HE1 1 1
3 11661 2 1 63 PHE HE2 H 3.222 -14.410 -2.556 1.00 . B B . 206 PHE HE2 1 1
3 11662 2 1 63 PHE HZ H 4.731 -16.345 -2.928 1.00 . B B . 206 PHE HZ 1 1
3 11663 2 1 63 PHE N N -0.493 -18.185 2.028 1.00 . B B . 206 PHE N 1 1
3 11664 2 1 63 PHE O O -0.440 -15.622 3.050 1.00 . B B . 206 PHE O 1 1
3 11665 2 1 64 LYS C C 0.421 -12.813 1.709 1.00 . B B . 207 LYS C 1 1
3 11666 2 1 64 LYS CA C 1.470 -13.641 2.461 1.00 . B B . 207 LYS CA 1 1
3 11667 2 1 64 LYS CB C 2.875 -13.018 2.326 1.00 . B B . 207 LYS CB 1 1
3 11668 2 1 64 LYS CD C 4.401 -11.241 3.385 1.00 . B B . 207 LYS CD 1 1
3 11669 2 1 64 LYS CE C 5.260 -11.283 4.655 1.00 . B B . 207 LYS CE 1 1
3 11670 2 1 64 LYS CG C 3.170 -12.148 3.557 1.00 . B B . 207 LYS CG 1 1
3 11671 2 1 64 LYS H H 2.155 -15.322 1.314 1.00 . B B . 207 LYS H 1 1
3 11672 2 1 64 LYS HA H 1.195 -13.654 3.517 1.00 . B B . 207 LYS HA 1 1
3 11673 2 1 64 LYS HB2 H 3.634 -13.801 2.271 1.00 . B B . 207 LYS HB2 1 1
3 11674 2 1 64 LYS HB3 H 2.937 -12.414 1.418 1.00 . B B . 207 LYS HB3 1 1
3 11675 2 1 64 LYS HD2 H 5.006 -11.572 2.539 1.00 . B B . 207 LYS HD2 1 1
3 11676 2 1 64 LYS HD3 H 4.058 -10.223 3.192 1.00 . B B . 207 LYS HD3 1 1
3 11677 2 1 64 LYS HE2 H 4.606 -11.297 5.529 1.00 . B B . 207 LYS HE2 1 1
3 11678 2 1 64 LYS HE3 H 5.827 -12.219 4.652 1.00 . B B . 207 LYS HE3 1 1
3 11679 2 1 64 LYS HG2 H 2.309 -11.514 3.776 1.00 . B B . 207 LYS HG2 1 1
3 11680 2 1 64 LYS HG3 H 3.316 -12.818 4.406 1.00 . B B . 207 LYS HG3 1 1
3 11681 2 1 64 LYS HZ1 H 6.912 -10.338 5.446 1.00 . B B . 207 LYS HZ1 1 1
3 11682 2 1 64 LYS HZ2 H 5.721 -9.282 5.013 1.00 . B B . 207 LYS HZ2 1 1
3 11683 2 1 64 LYS HZ3 H 6.671 -9.984 3.871 1.00 . B B . 207 LYS HZ3 1 1
3 11684 2 1 64 LYS N N 1.460 -15.030 1.988 1.00 . B B . 207 LYS N 1 1
3 11685 2 1 64 LYS NZ N 6.195 -10.135 4.748 1.00 . B B . 207 LYS NZ 1 1
3 11686 2 1 64 LYS O O 0.484 -12.685 0.484 1.00 . B B . 207 LYS O 1 1
3 11687 2 1 65 TYR C C -1.071 -9.842 2.574 1.00 . B B . 208 TYR C 1 1
3 11688 2 1 65 TYR CA C -1.444 -11.206 1.972 1.00 . B B . 208 TYR CA 1 1
3 11689 2 1 65 TYR CB C -2.895 -11.586 2.316 1.00 . B B . 208 TYR CB 1 1
3 11690 2 1 65 TYR CD1 C -3.082 -13.153 4.297 1.00 . B B . 208 TYR CD1 1 1
3 11691 2 1 65 TYR CD2 C -3.463 -10.773 4.660 1.00 . B B . 208 TYR CD2 1 1
3 11692 2 1 65 TYR CE1 C -3.359 -13.409 5.652 1.00 . B B . 208 TYR CE1 1 1
3 11693 2 1 65 TYR CE2 C -3.741 -11.024 6.019 1.00 . B B . 208 TYR CE2 1 1
3 11694 2 1 65 TYR CG C -3.150 -11.840 3.793 1.00 . B B . 208 TYR CG 1 1
3 11695 2 1 65 TYR CZ C -3.700 -12.347 6.516 1.00 . B B . 208 TYR CZ 1 1
3 11696 2 1 65 TYR H H -0.514 -12.427 3.437 1.00 . B B . 208 TYR H 1 1
3 11697 2 1 65 TYR HA H -1.373 -11.116 0.888 1.00 . B B . 208 TYR HA 1 1
3 11698 2 1 65 TYR HB2 H -3.553 -10.785 1.977 1.00 . B B . 208 TYR HB2 1 1
3 11699 2 1 65 TYR HB3 H -3.183 -12.476 1.750 1.00 . B B . 208 TYR HB3 1 1
3 11700 2 1 65 TYR HD1 H -2.836 -13.972 3.633 1.00 . B B . 208 TYR HD1 1 1
3 11701 2 1 65 TYR HD2 H -3.514 -9.761 4.280 1.00 . B B . 208 TYR HD2 1 1
3 11702 2 1 65 TYR HE1 H -3.326 -14.417 6.037 1.00 . B B . 208 TYR HE1 1 1
3 11703 2 1 65 TYR HE2 H -3.997 -10.208 6.679 1.00 . B B . 208 TYR HE2 1 1
3 11704 2 1 65 TYR HH H -4.164 -11.793 8.323 1.00 . B B . 208 TYR HH 1 1
3 11705 2 1 65 TYR N N -0.530 -12.246 2.445 1.00 . B B . 208 TYR N 1 1
3 11706 2 1 65 TYR O O -0.352 -9.748 3.573 1.00 . B B . 208 TYR O 1 1
3 11707 2 1 65 TYR OH O -3.990 -12.606 7.822 1.00 . B B . 208 TYR OH 1 1
3 11708 2 1 66 ILE C C -2.800 -6.663 2.037 1.00 . B B . 209 ILE C 1 1
3 11709 2 1 66 ILE CA C -1.522 -7.390 2.449 1.00 . B B . 209 ILE CA 1 1
3 11710 2 1 66 ILE CB C -0.265 -6.720 1.862 1.00 . B B . 209 ILE CB 1 1
3 11711 2 1 66 ILE CD1 C 1.634 -5.429 2.924 1.00 . B B . 209 ILE CD1 1 1
3 11712 2 1 66 ILE CG1 C 0.137 -5.401 2.561 1.00 . B B . 209 ILE CG1 1 1
3 11713 2 1 66 ILE CG2 C -0.424 -6.445 0.364 1.00 . B B . 209 ILE CG2 1 1
3 11714 2 1 66 ILE H H -2.122 -8.922 1.124 1.00 . B B . 209 ILE H 1 1
3 11715 2 1 66 ILE HA H -1.440 -7.368 3.534 1.00 . B B . 209 ILE HA 1 1
3 11716 2 1 66 ILE HB H 0.548 -7.437 1.979 1.00 . B B . 209 ILE HB 1 1
3 11717 2 1 66 ILE HD11 H 1.764 -5.871 3.912 1.00 . B B . 209 ILE HD11 1 1
3 11718 2 1 66 ILE HD12 H 2.203 -6.007 2.194 1.00 . B B . 209 ILE HD12 1 1
3 11719 2 1 66 ILE HD13 H 2.047 -4.426 2.911 1.00 . B B . 209 ILE HD13 1 1
3 11720 2 1 66 ILE HG12 H -0.047 -4.566 1.889 1.00 . B B . 209 ILE HG12 1 1
3 11721 2 1 66 ILE HG13 H -0.477 -5.199 3.445 1.00 . B B . 209 ILE HG13 1 1
3 11722 2 1 66 ILE HG21 H -0.654 -7.377 -0.149 1.00 . B B . 209 ILE HG21 1 1
3 11723 2 1 66 ILE HG22 H -1.231 -5.724 0.208 1.00 . B B . 209 ILE HG22 1 1
3 11724 2 1 66 ILE HG23 H 0.502 -6.040 -0.044 1.00 . B B . 209 ILE HG23 1 1
3 11725 2 1 66 ILE N N -1.596 -8.776 1.976 1.00 . B B . 209 ILE N 1 1
3 11726 2 1 66 ILE O O -3.423 -7.025 1.033 1.00 . B B . 209 ILE O 1 1
3 11727 2 1 67 VAL C C -3.789 -3.236 2.722 1.00 . B B . 210 VAL C 1 1
3 11728 2 1 67 VAL CA C -4.208 -4.663 2.379 1.00 . B B . 210 VAL CA 1 1
3 11729 2 1 67 VAL CB C -5.574 -4.995 3.023 1.00 . B B . 210 VAL CB 1 1
3 11730 2 1 67 VAL CG1 C -5.971 -6.468 2.897 1.00 . B B . 210 VAL CG1 1 1
3 11731 2 1 67 VAL CG2 C -5.552 -4.700 4.516 1.00 . B B . 210 VAL CG2 1 1
3 11732 2 1 67 VAL H H -2.599 -5.367 3.573 1.00 . B B . 210 VAL H 1 1
3 11733 2 1 67 VAL HA H -4.332 -4.711 1.300 1.00 . B B . 210 VAL HA 1 1
3 11734 2 1 67 VAL HB H -6.345 -4.385 2.548 1.00 . B B . 210 VAL HB 1 1
3 11735 2 1 67 VAL HG11 H -5.388 -7.089 3.576 1.00 . B B . 210 VAL HG11 1 1
3 11736 2 1 67 VAL HG12 H -7.031 -6.583 3.120 1.00 . B B . 210 VAL HG12 1 1
3 11737 2 1 67 VAL HG13 H -5.785 -6.815 1.892 1.00 . B B . 210 VAL HG13 1 1
3 11738 2 1 67 VAL HG21 H -4.665 -5.183 4.917 1.00 . B B . 210 VAL HG21 1 1
3 11739 2 1 67 VAL HG22 H -5.497 -3.629 4.690 1.00 . B B . 210 VAL HG22 1 1
3 11740 2 1 67 VAL HG23 H -6.446 -5.094 4.998 1.00 . B B . 210 VAL HG23 1 1
3 11741 2 1 67 VAL N N -3.157 -5.609 2.766 1.00 . B B . 210 VAL N 1 1
3 11742 2 1 67 VAL O O -3.079 -2.994 3.707 1.00 . B B . 210 VAL O 1 1
3 11743 2 1 68 THR C C -5.533 -0.197 1.815 1.00 . B B . 211 THR C 1 1
3 11744 2 1 68 THR CA C -4.179 -0.849 2.107 1.00 . B B . 211 THR CA 1 1
3 11745 2 1 68 THR CB C -3.116 -0.242 1.163 1.00 . B B . 211 THR CB 1 1
3 11746 2 1 68 THR CG2 C -1.782 -0.074 1.881 1.00 . B B . 211 THR CG2 1 1
3 11747 2 1 68 THR H H -4.796 -2.605 1.105 1.00 . B B . 211 THR H 1 1
3 11748 2 1 68 THR HA H -3.884 -0.657 3.140 1.00 . B B . 211 THR HA 1 1
3 11749 2 1 68 THR HB H -3.444 0.750 0.846 1.00 . B B . 211 THR HB 1 1
3 11750 2 1 68 THR HG1 H -2.209 -0.579 -0.528 1.00 . B B . 211 THR HG1 1 1
3 11751 2 1 68 THR HG21 H -1.025 0.292 1.187 1.00 . B B . 211 THR HG21 1 1
3 11752 2 1 68 THR HG22 H -1.456 -1.026 2.301 1.00 . B B . 211 THR HG22 1 1
3 11753 2 1 68 THR HG23 H -1.902 0.660 2.676 1.00 . B B . 211 THR HG23 1 1
3 11754 2 1 68 THR N N -4.304 -2.298 1.940 1.00 . B B . 211 THR N 1 1
3 11755 2 1 68 THR O O -6.140 -0.472 0.778 1.00 . B B . 211 THR O 1 1
3 11756 2 1 68 THR OG1 O -2.886 -1.027 0.005 1.00 . B B . 211 THR OG1 1 1
3 11757 2 1 69 CYS C C -7.078 2.931 2.810 1.00 . B B . 212 CYS C 1 1
3 11758 2 1 69 CYS CA C -7.255 1.447 2.468 1.00 . B B . 212 CYS CA 1 1
3 11759 2 1 69 CYS CB C -8.448 0.799 3.192 1.00 . B B . 212 CYS CB 1 1
3 11760 2 1 69 CYS H H -5.520 0.843 3.558 1.00 . B B . 212 CYS H 1 1
3 11761 2 1 69 CYS HA H -7.477 1.417 1.401 1.00 . B B . 212 CYS HA 1 1
3 11762 2 1 69 CYS HB2 H -9.376 1.216 2.801 1.00 . B B . 212 CYS HB2 1 1
3 11763 2 1 69 CYS HB3 H -8.440 -0.270 2.993 1.00 . B B . 212 CYS HB3 1 1
3 11764 2 1 69 CYS HG H -8.541 2.382 4.980 1.00 . B B . 212 CYS HG 1 1
3 11765 2 1 69 CYS N N -6.034 0.667 2.700 1.00 . B B . 212 CYS N 1 1
3 11766 2 1 69 CYS O O -6.318 3.303 3.709 1.00 . B B . 212 CYS O 1 1
3 11767 2 1 69 CYS SG S -8.417 1.046 4.987 1.00 . B B . 212 CYS SG 1 1
3 11768 2 1 70 VAL C C -9.077 5.855 2.132 1.00 . B B . 213 VAL C 1 1
3 11769 2 1 70 VAL CA C -7.679 5.244 2.117 1.00 . B B . 213 VAL CA 1 1
3 11770 2 1 70 VAL CB C -6.834 5.792 0.948 1.00 . B B . 213 VAL CB 1 1
3 11771 2 1 70 VAL CG1 C -6.524 7.276 1.173 1.00 . B B . 213 VAL CG1 1 1
3 11772 2 1 70 VAL CG2 C -5.489 5.062 0.803 1.00 . B B . 213 VAL CG2 1 1
3 11773 2 1 70 VAL H H -8.440 3.380 1.396 1.00 . B B . 213 VAL H 1 1
3 11774 2 1 70 VAL HA H -7.174 5.531 3.042 1.00 . B B . 213 VAL HA 1 1
3 11775 2 1 70 VAL HB H -7.386 5.681 0.013 1.00 . B B . 213 VAL HB 1 1
3 11776 2 1 70 VAL HG11 H -5.948 7.662 0.333 1.00 . B B . 213 VAL HG11 1 1
3 11777 2 1 70 VAL HG12 H -7.447 7.850 1.249 1.00 . B B . 213 VAL HG12 1 1
3 11778 2 1 70 VAL HG13 H -5.947 7.404 2.090 1.00 . B B . 213 VAL HG13 1 1
3 11779 2 1 70 VAL HG21 H -5.653 4.024 0.512 1.00 . B B . 213 VAL HG21 1 1
3 11780 2 1 70 VAL HG22 H -4.891 5.536 0.025 1.00 . B B . 213 VAL HG22 1 1
3 11781 2 1 70 VAL HG23 H -4.942 5.092 1.745 1.00 . B B . 213 VAL HG23 1 1
3 11782 2 1 70 VAL N N -7.799 3.780 2.076 1.00 . B B . 213 VAL N 1 1
3 11783 2 1 70 VAL O O -9.865 5.686 1.200 1.00 . B B . 213 VAL O 1 1
3 11784 2 1 71 ILE C C -10.589 8.600 3.564 1.00 . B B . 214 ILE C 1 1
3 11785 2 1 71 ILE CA C -10.713 7.070 3.571 1.00 . B B . 214 ILE CA 1 1
3 11786 2 1 71 ILE CB C -11.245 6.515 4.914 1.00 . B B . 214 ILE CB 1 1
3 11787 2 1 71 ILE CD1 C -11.198 3.983 4.244 1.00 . B B . 214 ILE CD1 1 1
3 11788 2 1 71 ILE CG1 C -10.831 5.066 5.263 1.00 . B B . 214 ILE CG1 1 1
3 11789 2 1 71 ILE CG2 C -12.762 6.733 4.974 1.00 . B B . 214 ILE CG2 1 1
3 11790 2 1 71 ILE H H -8.675 6.649 3.935 1.00 . B B . 214 ILE H 1 1
3 11791 2 1 71 ILE HA H -11.419 6.770 2.793 1.00 . B B . 214 ILE HA 1 1
3 11792 2 1 71 ILE HB H -10.820 7.113 5.707 1.00 . B B . 214 ILE HB 1 1
3 11793 2 1 71 ILE HD11 H -11.273 4.401 3.244 1.00 . B B . 214 ILE HD11 1 1
3 11794 2 1 71 ILE HD12 H -10.424 3.216 4.239 1.00 . B B . 214 ILE HD12 1 1
3 11795 2 1 71 ILE HD13 H -12.142 3.524 4.530 1.00 . B B . 214 ILE HD13 1 1
3 11796 2 1 71 ILE HG12 H -9.749 5.045 5.403 1.00 . B B . 214 ILE HG12 1 1
3 11797 2 1 71 ILE HG13 H -11.269 4.794 6.225 1.00 . B B . 214 ILE HG13 1 1
3 11798 2 1 71 ILE HG21 H -12.978 7.802 4.993 1.00 . B B . 214 ILE HG21 1 1
3 11799 2 1 71 ILE HG22 H -13.240 6.307 4.095 1.00 . B B . 214 ILE HG22 1 1
3 11800 2 1 71 ILE HG23 H -13.179 6.277 5.873 1.00 . B B . 214 ILE HG23 1 1
3 11801 2 1 71 ILE N N -9.400 6.520 3.237 1.00 . B B . 214 ILE N 1 1
3 11802 2 1 71 ILE O O -10.130 9.228 4.528 1.00 . B B . 214 ILE O 1 1
3 11803 2 1 72 MET C C -11.978 11.244 1.508 1.00 . B B . 215 MET C 1 1
3 11804 2 1 72 MET CA C -10.716 10.602 2.095 1.00 . B B . 215 MET CA 1 1
3 11805 2 1 72 MET CB C -9.476 10.773 1.194 1.00 . B B . 215 MET CB 1 1
3 11806 2 1 72 MET CE C -8.072 11.257 -2.173 1.00 . B B . 215 MET CE 1 1
3 11807 2 1 72 MET CG C -9.461 9.942 -0.097 1.00 . B B . 215 MET CG 1 1
3 11808 2 1 72 MET H H -11.354 8.583 1.726 1.00 . B B . 215 MET H 1 1
3 11809 2 1 72 MET HA H -10.504 11.139 3.021 1.00 . B B . 215 MET HA 1 1
3 11810 2 1 72 MET HB2 H -9.379 11.823 0.920 1.00 . B B . 215 MET HB2 1 1
3 11811 2 1 72 MET HB3 H -8.596 10.500 1.780 1.00 . B B . 215 MET HB3 1 1
3 11812 2 1 72 MET HE1 H -8.738 10.910 -2.962 1.00 . B B . 215 MET HE1 1 1
3 11813 2 1 72 MET HE2 H -8.494 12.146 -1.705 1.00 . B B . 215 MET HE2 1 1
3 11814 2 1 72 MET HE3 H -7.108 11.507 -2.618 1.00 . B B . 215 MET HE3 1 1
3 11815 2 1 72 MET HG2 H -9.696 8.908 0.151 1.00 . B B . 215 MET HG2 1 1
3 11816 2 1 72 MET HG3 H -10.234 10.312 -0.771 1.00 . B B . 215 MET HG3 1 1
3 11817 2 1 72 MET N N -10.926 9.185 2.418 1.00 . B B . 215 MET N 1 1
3 11818 2 1 72 MET O O -12.813 10.577 0.892 1.00 . B B . 215 MET O 1 1
3 11819 2 1 72 MET SD S -7.853 9.939 -0.947 1.00 . B B . 215 MET SD 1 1
3 11820 2 1 73 GLN C C -13.333 13.830 -0.035 1.00 . B B . 216 GLN C 1 1
3 11821 2 1 73 GLN CA C -13.360 13.283 1.403 1.00 . B B . 216 GLN CA 1 1
3 11822 2 1 73 GLN CB C -13.584 14.378 2.459 1.00 . B B . 216 GLN CB 1 1
3 11823 2 1 73 GLN CD C -15.437 15.518 3.770 1.00 . B B . 216 GLN CD 1 1
3 11824 2 1 73 GLN CG C -15.024 14.917 2.426 1.00 . B B . 216 GLN CG 1 1
3 11825 2 1 73 GLN H H -11.408 13.032 2.248 1.00 . B B . 216 GLN H 1 1
3 11826 2 1 73 GLN HA H -14.192 12.584 1.476 1.00 . B B . 216 GLN HA 1 1
3 11827 2 1 73 GLN HB2 H -13.406 13.941 3.443 1.00 . B B . 216 GLN HB2 1 1
3 11828 2 1 73 GLN HB3 H -12.876 15.197 2.316 1.00 . B B . 216 GLN HB3 1 1
3 11829 2 1 73 GLN HE21 H -15.206 17.451 3.168 1.00 . B B . 216 GLN HE21 1 1
3 11830 2 1 73 GLN HE22 H -15.741 17.173 4.819 1.00 . B B . 216 GLN HE22 1 1
3 11831 2 1 73 GLN HG2 H -15.123 15.657 1.632 1.00 . B B . 216 GLN HG2 1 1
3 11832 2 1 73 GLN HG3 H -15.705 14.095 2.211 1.00 . B B . 216 GLN HG3 1 1
3 11833 2 1 73 GLN N N -12.138 12.549 1.742 1.00 . B B . 216 GLN N 1 1
3 11834 2 1 73 GLN NE2 N -15.454 16.826 3.916 1.00 . B B . 216 GLN NE2 1 1
3 11835 2 1 73 GLN O O -12.310 14.331 -0.506 1.00 . B B . 216 GLN O 1 1
3 11836 2 1 73 GLN OE1 O -15.753 14.813 4.720 1.00 . B B . 216 GLN OE1 1 1
3 11837 2 1 74 LYS C C -14.596 15.623 -2.471 1.00 . B B . 217 LYS C 1 1
3 11838 2 1 74 LYS CA C -14.622 14.113 -2.160 1.00 . B B . 217 LYS CA 1 1
3 11839 2 1 74 LYS CB C -15.885 13.418 -2.714 1.00 . B B . 217 LYS CB 1 1
3 11840 2 1 74 LYS CD C -17.935 14.738 -3.494 1.00 . B B . 217 LYS CD 1 1
3 11841 2 1 74 LYS CE C -18.646 13.690 -4.368 1.00 . B B . 217 LYS CE 1 1
3 11842 2 1 74 LYS CG C -17.221 14.074 -2.305 1.00 . B B . 217 LYS CG 1 1
3 11843 2 1 74 LYS H H -15.284 13.370 -0.260 1.00 . B B . 217 LYS H 1 1
3 11844 2 1 74 LYS HA H -13.764 13.697 -2.693 1.00 . B B . 217 LYS HA 1 1
3 11845 2 1 74 LYS HB2 H -15.810 13.373 -3.801 1.00 . B B . 217 LYS HB2 1 1
3 11846 2 1 74 LYS HB3 H -15.894 12.385 -2.361 1.00 . B B . 217 LYS HB3 1 1
3 11847 2 1 74 LYS HD2 H -18.684 15.432 -3.111 1.00 . B B . 217 LYS HD2 1 1
3 11848 2 1 74 LYS HD3 H -17.214 15.315 -4.077 1.00 . B B . 217 LYS HD3 1 1
3 11849 2 1 74 LYS HE2 H -18.340 12.689 -4.049 1.00 . B B . 217 LYS HE2 1 1
3 11850 2 1 74 LYS HE3 H -19.723 13.771 -4.191 1.00 . B B . 217 LYS HE3 1 1
3 11851 2 1 74 LYS HG2 H -17.880 13.314 -1.881 1.00 . B B . 217 LYS HG2 1 1
3 11852 2 1 74 LYS HG3 H -17.049 14.822 -1.531 1.00 . B B . 217 LYS HG3 1 1
3 11853 2 1 74 LYS HZ1 H -18.602 14.790 -6.134 1.00 . B B . 217 LYS HZ1 1 1
3 11854 2 1 74 LYS HZ2 H -18.884 13.202 -6.371 1.00 . B B . 217 LYS HZ2 1 1
3 11855 2 1 74 LYS HZ3 H -17.377 13.712 -6.019 1.00 . B B . 217 LYS HZ3 1 1
3 11856 2 1 74 LYS N N -14.478 13.760 -0.732 1.00 . B B . 217 LYS N 1 1
3 11857 2 1 74 LYS NZ N -18.356 13.863 -5.816 1.00 . B B . 217 LYS NZ 1 1
3 11858 2 1 74 LYS O O -14.542 16.012 -3.636 1.00 . B B . 217 LYS O 1 1
3 11859 2 1 75 ASN C C -13.549 18.638 -2.166 1.00 . B B . 218 ASN C 1 1
3 11860 2 1 75 ASN CA C -14.757 17.930 -1.510 1.00 . B B . 218 ASN CA 1 1
3 11861 2 1 75 ASN CB C -14.989 18.435 -0.071 1.00 . B B . 218 ASN CB 1 1
3 11862 2 1 75 ASN CG C -15.295 19.926 0.013 1.00 . B B . 218 ASN CG 1 1
3 11863 2 1 75 ASN H H -14.693 16.027 -0.533 1.00 . B B . 218 ASN H 1 1
3 11864 2 1 75 ASN HA H -15.638 18.174 -2.109 1.00 . B B . 218 ASN HA 1 1
3 11865 2 1 75 ASN HB2 H -15.840 17.909 0.361 1.00 . B B . 218 ASN HB2 1 1
3 11866 2 1 75 ASN HB3 H -14.103 18.216 0.529 1.00 . B B . 218 ASN HB3 1 1
3 11867 2 1 75 ASN HD21 H -14.181 20.175 1.695 1.00 . B B . 218 ASN HD21 1 1
3 11868 2 1 75 ASN HD22 H -15.001 21.592 1.058 1.00 . B B . 218 ASN HD22 1 1
3 11869 2 1 75 ASN N N -14.639 16.467 -1.436 1.00 . B B . 218 ASN N 1 1
3 11870 2 1 75 ASN ND2 N -14.768 20.611 1.001 1.00 . B B . 218 ASN ND2 1 1
3 11871 2 1 75 ASN O O -13.719 19.686 -2.793 1.00 . B B . 218 ASN O 1 1
3 11872 2 1 75 ASN OD1 O -16.038 20.487 -0.783 1.00 . B B . 218 ASN OD1 1 1
3 11873 2 1 76 GLY C C -10.175 19.349 -1.606 1.00 . B B . 219 GLY C 1 1
3 11874 2 1 76 GLY CA C -11.101 18.645 -2.609 1.00 . B B . 219 GLY CA 1 1
3 11875 2 1 76 GLY H H -12.291 17.196 -1.549 1.00 . B B . 219 GLY H 1 1
3 11876 2 1 76 GLY HA2 H -10.532 17.832 -3.058 1.00 . B B . 219 GLY HA2 1 1
3 11877 2 1 76 GLY HA3 H -11.339 19.350 -3.406 1.00 . B B . 219 GLY HA3 1 1
3 11878 2 1 76 GLY N N -12.337 18.081 -2.038 1.00 . B B . 219 GLY N 1 1
3 11879 2 1 76 GLY O O -9.467 20.288 -1.977 1.00 . B B . 219 GLY O 1 1
3 11880 2 1 77 ALA C C -7.756 18.591 0.240 1.00 . B B . 220 ALA C 1 1
3 11881 2 1 77 ALA CA C -9.112 19.239 0.629 1.00 . B B . 220 ALA CA 1 1
3 11882 2 1 77 ALA CB C -9.597 18.810 2.022 1.00 . B B . 220 ALA CB 1 1
3 11883 2 1 77 ALA H H -10.797 18.165 -0.108 1.00 . B B . 220 ALA H 1 1
3 11884 2 1 77 ALA HA H -8.960 20.320 0.641 1.00 . B B . 220 ALA HA 1 1
3 11885 2 1 77 ALA HB1 H -8.812 18.957 2.765 1.00 . B B . 220 ALA HB1 1 1
3 11886 2 1 77 ALA HB2 H -10.460 19.414 2.311 1.00 . B B . 220 ALA HB2 1 1
3 11887 2 1 77 ALA HB3 H -9.889 17.759 2.018 1.00 . B B . 220 ALA HB3 1 1
3 11888 2 1 77 ALA N N -10.170 18.920 -0.338 1.00 . B B . 220 ALA N 1 1
3 11889 2 1 77 ALA O O -7.674 17.828 -0.724 1.00 . B B . 220 ALA O 1 1
3 11890 2 1 78 GLY C C -4.962 16.987 0.903 1.00 . B B . 221 GLY C 1 1
3 11891 2 1 78 GLY CA C -5.296 18.479 0.730 1.00 . B B . 221 GLY CA 1 1
3 11892 2 1 78 GLY H H -6.849 19.489 1.786 1.00 . B B . 221 GLY H 1 1
3 11893 2 1 78 GLY HA2 H -5.039 18.769 -0.287 1.00 . B B . 221 GLY HA2 1 1
3 11894 2 1 78 GLY HA3 H -4.644 19.044 1.397 1.00 . B B . 221 GLY HA3 1 1
3 11895 2 1 78 GLY N N -6.691 18.871 1.003 1.00 . B B . 221 GLY N 1 1
3 11896 2 1 78 GLY O O -4.091 16.646 1.707 1.00 . B B . 221 GLY O 1 1
3 11897 2 1 79 LEU C C -4.802 14.168 -1.147 1.00 . B B . 222 LEU C 1 1
3 11898 2 1 79 LEU CA C -5.456 14.643 0.171 1.00 . B B . 222 LEU CA 1 1
3 11899 2 1 79 LEU CB C -6.803 13.917 0.425 1.00 . B B . 222 LEU CB 1 1
3 11900 2 1 79 LEU CD1 C -6.836 14.780 2.888 1.00 . B B . 222 LEU CD1 1 1
3 11901 2 1 79 LEU CD2 C -8.807 15.127 1.442 1.00 . B B . 222 LEU CD2 1 1
3 11902 2 1 79 LEU CG C -7.619 14.205 1.711 1.00 . B B . 222 LEU CG 1 1
3 11903 2 1 79 LEU H H -6.353 16.493 -0.443 1.00 . B B . 222 LEU H 1 1
3 11904 2 1 79 LEU HA H -4.780 14.368 0.983 1.00 . B B . 222 LEU HA 1 1
3 11905 2 1 79 LEU HB2 H -7.455 14.079 -0.435 1.00 . B B . 222 LEU HB2 1 1
3 11906 2 1 79 LEU HB3 H -6.580 12.849 0.436 1.00 . B B . 222 LEU HB3 1 1
3 11907 2 1 79 LEU HD11 H -7.460 14.745 3.781 1.00 . B B . 222 LEU HD11 1 1
3 11908 2 1 79 LEU HD12 H -6.569 15.818 2.705 1.00 . B B . 222 LEU HD12 1 1
3 11909 2 1 79 LEU HD13 H -5.933 14.191 3.049 1.00 . B B . 222 LEU HD13 1 1
3 11910 2 1 79 LEU HD21 H -9.451 14.694 0.676 1.00 . B B . 222 LEU HD21 1 1
3 11911 2 1 79 LEU HD22 H -8.445 16.091 1.099 1.00 . B B . 222 LEU HD22 1 1
3 11912 2 1 79 LEU HD23 H -9.388 15.261 2.355 1.00 . B B . 222 LEU HD23 1 1
3 11913 2 1 79 LEU HG H -8.032 13.255 2.049 1.00 . B B . 222 LEU HG 1 1
3 11914 2 1 79 LEU N N -5.635 16.101 0.159 1.00 . B B . 222 LEU N 1 1
3 11915 2 1 79 LEU O O -5.480 14.038 -2.171 1.00 . B B . 222 LEU O 1 1
3 11916 2 1 80 HIS C C -2.180 11.981 -1.923 1.00 . B B . 223 HIS C 1 1
3 11917 2 1 80 HIS CA C -2.716 13.373 -2.280 1.00 . B B . 223 HIS CA 1 1
3 11918 2 1 80 HIS CB C -1.541 14.314 -2.626 1.00 . B B . 223 HIS CB 1 1
3 11919 2 1 80 HIS CD2 C -2.952 16.101 -3.793 1.00 . B B . 223 HIS CD2 1 1
3 11920 2 1 80 HIS CE1 C -1.510 16.790 -5.326 1.00 . B B . 223 HIS CE1 1 1
3 11921 2 1 80 HIS CG C -1.812 15.362 -3.672 1.00 . B B . 223 HIS CG 1 1
3 11922 2 1 80 HIS H H -2.971 14.075 -0.279 1.00 . B B . 223 HIS H 1 1
3 11923 2 1 80 HIS HA H -3.352 13.261 -3.161 1.00 . B B . 223 HIS HA 1 1
3 11924 2 1 80 HIS HB2 H -1.225 14.836 -1.724 1.00 . B B . 223 HIS HB2 1 1
3 11925 2 1 80 HIS HB3 H -0.697 13.715 -2.974 1.00 . B B . 223 HIS HB3 1 1
3 11926 2 1 80 HIS HD1 H 0.030 15.453 -4.772 1.00 . B B . 223 HIS HD1 1 1
3 11927 2 1 80 HIS HD2 H -3.827 15.995 -3.169 1.00 . B B . 223 HIS HD2 1 1
3 11928 2 1 80 HIS HE1 H -1.060 17.339 -6.150 1.00 . B B . 223 HIS HE1 1 1
3 11929 2 1 80 HIS HE2 H -3.419 17.680 -5.177 1.00 . B B . 223 HIS HE2 1 1
3 11930 2 1 80 HIS N N -3.484 13.931 -1.146 1.00 . B B . 223 HIS N 1 1
3 11931 2 1 80 HIS ND1 N -0.913 15.801 -4.630 1.00 . B B . 223 HIS ND1 1 1
3 11932 2 1 80 HIS NE2 N -2.750 16.991 -4.834 1.00 . B B . 223 HIS NE2 1 1
3 11933 2 1 80 HIS O O -1.548 11.817 -0.882 1.00 . B B . 223 HIS O 1 1
3 11934 2 1 81 THR C C -1.310 9.070 -3.930 1.00 . B B . 224 THR C 1 1
3 11935 2 1 81 THR CA C -1.830 9.627 -2.606 1.00 . B B . 224 THR CA 1 1
3 11936 2 1 81 THR CB C -2.929 8.739 -1.985 1.00 . B B . 224 THR CB 1 1
3 11937 2 1 81 THR CG2 C -2.599 7.248 -1.897 1.00 . B B . 224 THR CG2 1 1
3 11938 2 1 81 THR H H -2.898 11.160 -3.640 1.00 . B B . 224 THR H 1 1
3 11939 2 1 81 THR HA H -0.979 9.646 -1.925 1.00 . B B . 224 THR HA 1 1
3 11940 2 1 81 THR HB H -3.846 8.861 -2.558 1.00 . B B . 224 THR HB 1 1
3 11941 2 1 81 THR HG1 H -4.049 8.809 -0.403 1.00 . B B . 224 THR HG1 1 1
3 11942 2 1 81 THR HG21 H -1.688 7.098 -1.320 1.00 . B B . 224 THR HG21 1 1
3 11943 2 1 81 THR HG22 H -2.475 6.826 -2.894 1.00 . B B . 224 THR HG22 1 1
3 11944 2 1 81 THR HG23 H -3.418 6.722 -1.410 1.00 . B B . 224 THR HG23 1 1
3 11945 2 1 81 THR N N -2.353 10.992 -2.799 1.00 . B B . 224 THR N 1 1
3 11946 2 1 81 THR O O -1.835 9.379 -5.003 1.00 . B B . 224 THR O 1 1
3 11947 2 1 81 THR OG1 O -3.186 9.168 -0.665 1.00 . B B . 224 THR OG1 1 1
3 11948 2 1 82 ALA C C 0.751 6.141 -4.685 1.00 . B B . 225 ALA C 1 1
3 11949 2 1 82 ALA CA C 0.248 7.541 -5.044 1.00 . B B . 225 ALA CA 1 1
3 11950 2 1 82 ALA CB C 1.346 8.396 -5.688 1.00 . B B . 225 ALA CB 1 1
3 11951 2 1 82 ALA H H 0.135 8.010 -2.972 1.00 . B B . 225 ALA H 1 1
3 11952 2 1 82 ALA HA H -0.558 7.416 -5.761 1.00 . B B . 225 ALA HA 1 1
3 11953 2 1 82 ALA HB1 H 1.033 9.441 -5.728 1.00 . B B . 225 ALA HB1 1 1
3 11954 2 1 82 ALA HB2 H 2.261 8.337 -5.103 1.00 . B B . 225 ALA HB2 1 1
3 11955 2 1 82 ALA HB3 H 1.554 8.039 -6.698 1.00 . B B . 225 ALA HB3 1 1
3 11956 2 1 82 ALA N N -0.270 8.240 -3.874 1.00 . B B . 225 ALA N 1 1
3 11957 2 1 82 ALA O O 1.258 5.901 -3.587 1.00 . B B . 225 ALA O 1 1
3 11958 2 1 83 SER C C 1.543 3.235 -6.785 1.00 . B B . 226 SER C 1 1
3 11959 2 1 83 SER CA C 1.088 3.836 -5.459 1.00 . B B . 226 SER CA 1 1
3 11960 2 1 83 SER CB C -0.020 2.993 -4.812 1.00 . B B . 226 SER CB 1 1
3 11961 2 1 83 SER H H 0.123 5.449 -6.477 1.00 . B B . 226 SER H 1 1
3 11962 2 1 83 SER HA H 1.943 3.833 -4.783 1.00 . B B . 226 SER HA 1 1
3 11963 2 1 83 SER HB2 H 0.372 2.006 -4.583 1.00 . B B . 226 SER HB2 1 1
3 11964 2 1 83 SER HB3 H -0.310 3.459 -3.872 1.00 . B B . 226 SER HB3 1 1
3 11965 2 1 83 SER HG H -1.021 3.361 -6.449 1.00 . B B . 226 SER HG 1 1
3 11966 2 1 83 SER N N 0.623 5.210 -5.625 1.00 . B B . 226 SER N 1 1
3 11967 2 1 83 SER O O 0.840 3.334 -7.792 1.00 . B B . 226 SER O 1 1
3 11968 2 1 83 SER OG O -1.174 2.862 -5.628 1.00 . B B . 226 SER OG 1 1
3 11969 2 1 84 SER C C 2.502 0.424 -8.103 1.00 . B B . 227 SER C 1 1
3 11970 2 1 84 SER CA C 3.166 1.807 -7.977 1.00 . B B . 227 SER CA 1 1
3 11971 2 1 84 SER CB C 4.695 1.697 -7.997 1.00 . B B . 227 SER CB 1 1
3 11972 2 1 84 SER H H 3.205 2.490 -5.916 1.00 . B B . 227 SER H 1 1
3 11973 2 1 84 SER HA H 2.880 2.353 -8.875 1.00 . B B . 227 SER HA 1 1
3 11974 2 1 84 SER HB2 H 5.030 1.096 -7.153 1.00 . B B . 227 SER HB2 1 1
3 11975 2 1 84 SER HB3 H 5.011 1.208 -8.919 1.00 . B B . 227 SER HB3 1 1
3 11976 2 1 84 SER HG H 4.934 3.541 -8.651 1.00 . B B . 227 SER HG 1 1
3 11977 2 1 84 SER N N 2.693 2.559 -6.794 1.00 . B B . 227 SER N 1 1
3 11978 2 1 84 SER O O 3.015 -0.466 -8.782 1.00 . B B . 227 SER O 1 1
3 11979 2 1 84 SER OG O 5.293 2.985 -7.939 1.00 . B B . 227 SER OG 1 1
3 11980 2 1 85 CYS C C -0.147 -1.057 -8.932 1.00 . B B . 228 CYS C 1 1
3 11981 2 1 85 CYS CA C 0.524 -0.956 -7.551 1.00 . B B . 228 CYS CA 1 1
3 11982 2 1 85 CYS CB C -0.576 -0.922 -6.489 1.00 . B B . 228 CYS CB 1 1
3 11983 2 1 85 CYS H H 0.960 1.035 -6.979 1.00 . B B . 228 CYS H 1 1
3 11984 2 1 85 CYS HA H 1.139 -1.844 -7.399 1.00 . B B . 228 CYS HA 1 1
3 11985 2 1 85 CYS HB2 H -1.279 -0.116 -6.716 1.00 . B B . 228 CYS HB2 1 1
3 11986 2 1 85 CYS HB3 H -1.096 -1.877 -6.563 1.00 . B B . 228 CYS HB3 1 1
3 11987 2 1 85 CYS HG H 1.017 0.180 -5.083 1.00 . B B . 228 CYS HG 1 1
3 11988 2 1 85 CYS N N 1.361 0.230 -7.432 1.00 . B B . 228 CYS N 1 1
3 11989 2 1 85 CYS O O -0.222 -0.085 -9.687 1.00 . B B . 228 CYS O 1 1
3 11990 2 1 85 CYS SG S 0.051 -0.706 -4.797 1.00 . B B . 228 CYS SG 1 1
3 11991 2 1 86 PHE C C -2.178 -3.862 -10.319 1.00 . B B . 229 PHE C 1 1
3 11992 2 1 86 PHE CA C -1.350 -2.582 -10.483 1.00 . B B . 229 PHE CA 1 1
3 11993 2 1 86 PHE CB C -0.319 -2.751 -11.610 1.00 . B B . 229 PHE CB 1 1
3 11994 2 1 86 PHE CD1 C 1.792 -3.606 -10.432 1.00 . B B . 229 PHE CD1 1 1
3 11995 2 1 86 PHE CD2 C 0.895 -4.861 -12.313 1.00 . B B . 229 PHE CD2 1 1
3 11996 2 1 86 PHE CE1 C 2.887 -4.489 -10.366 1.00 . B B . 229 PHE CE1 1 1
3 11997 2 1 86 PHE CE2 C 1.993 -5.738 -12.252 1.00 . B B . 229 PHE CE2 1 1
3 11998 2 1 86 PHE CG C 0.798 -3.775 -11.422 1.00 . B B . 229 PHE CG 1 1
3 11999 2 1 86 PHE CZ C 2.997 -5.542 -11.290 1.00 . B B . 229 PHE CZ 1 1
3 12000 2 1 86 PHE H H -0.559 -3.002 -8.573 1.00 . B B . 229 PHE H 1 1
3 12001 2 1 86 PHE HA H -2.025 -1.769 -10.751 1.00 . B B . 229 PHE HA 1 1
3 12002 2 1 86 PHE HB2 H -0.877 -3.009 -12.510 1.00 . B B . 229 PHE HB2 1 1
3 12003 2 1 86 PHE HB3 H 0.148 -1.785 -11.802 1.00 . B B . 229 PHE HB3 1 1
3 12004 2 1 86 PHE HD1 H 1.736 -2.795 -9.717 1.00 . B B . 229 PHE HD1 1 1
3 12005 2 1 86 PHE HD2 H 0.135 -5.023 -13.064 1.00 . B B . 229 PHE HD2 1 1
3 12006 2 1 86 PHE HE1 H 3.654 -4.344 -9.618 1.00 . B B . 229 PHE HE1 1 1
3 12007 2 1 86 PHE HE2 H 2.060 -6.561 -12.951 1.00 . B B . 229 PHE HE2 1 1
3 12008 2 1 86 PHE HZ H 3.853 -6.201 -11.270 1.00 . B B . 229 PHE HZ 1 1
3 12009 2 1 86 PHE N N -0.672 -2.246 -9.234 1.00 . B B . 229 PHE N 1 1
3 12010 2 1 86 PHE O O -1.744 -4.806 -9.659 1.00 . B B . 229 PHE O 1 1
3 12011 2 1 87 TRP C C -3.599 -6.106 -12.013 1.00 . B B . 230 TRP C 1 1
3 12012 2 1 87 TRP CA C -4.189 -5.119 -10.987 1.00 . B B . 230 TRP CA 1 1
3 12013 2 1 87 TRP CB C -5.635 -4.710 -11.328 1.00 . B B . 230 TRP CB 1 1
3 12014 2 1 87 TRP CD1 C -6.477 -5.613 -13.519 1.00 . B B . 230 TRP CD1 1 1
3 12015 2 1 87 TRP CD2 C -7.165 -6.860 -11.780 1.00 . B B . 230 TRP CD2 1 1
3 12016 2 1 87 TRP CE2 C -7.681 -7.472 -12.960 1.00 . B B . 230 TRP CE2 1 1
3 12017 2 1 87 TRP CE3 C -7.446 -7.500 -10.557 1.00 . B B . 230 TRP CE3 1 1
3 12018 2 1 87 TRP CG C -6.411 -5.670 -12.172 1.00 . B B . 230 TRP CG 1 1
3 12019 2 1 87 TRP CH2 C -8.704 -9.264 -11.704 1.00 . B B . 230 TRP CH2 1 1
3 12020 2 1 87 TRP CZ2 C -8.453 -8.645 -12.937 1.00 . B B . 230 TRP CZ2 1 1
3 12021 2 1 87 TRP CZ3 C -8.194 -8.692 -10.526 1.00 . B B . 230 TRP CZ3 1 1
3 12022 2 1 87 TRP H H -3.655 -3.129 -11.492 1.00 . B B . 230 TRP H 1 1
3 12023 2 1 87 TRP HA H -4.193 -5.617 -10.016 1.00 . B B . 230 TRP HA 1 1
3 12024 2 1 87 TRP HB2 H -6.176 -4.544 -10.396 1.00 . B B . 230 TRP HB2 1 1
3 12025 2 1 87 TRP HB3 H -5.624 -3.758 -11.861 1.00 . B B . 230 TRP HB3 1 1
3 12026 2 1 87 TRP HD1 H -5.978 -4.853 -14.120 1.00 . B B . 230 TRP HD1 1 1
3 12027 2 1 87 TRP HE1 H -7.412 -6.850 -14.958 1.00 . B B . 230 TRP HE1 1 1
3 12028 2 1 87 TRP HE3 H -7.064 -7.079 -9.637 1.00 . B B . 230 TRP HE3 1 1
3 12029 2 1 87 TRP HH2 H -9.278 -10.181 -11.656 1.00 . B B . 230 TRP HH2 1 1
3 12030 2 1 87 TRP HZ2 H -8.837 -9.072 -13.852 1.00 . B B . 230 TRP HZ2 1 1
3 12031 2 1 87 TRP HZ3 H -8.363 -9.182 -9.586 1.00 . B B . 230 TRP HZ3 1 1
3 12032 2 1 87 TRP N N -3.371 -3.907 -10.915 1.00 . B B . 230 TRP N 1 1
3 12033 2 1 87 TRP NE1 N -7.232 -6.671 -13.985 1.00 . B B . 230 TRP NE1 1 1
3 12034 2 1 87 TRP O O -3.014 -5.701 -13.022 1.00 . B B . 230 TRP O 1 1
3 12035 2 1 88 ASP C C -4.605 -9.561 -12.679 1.00 . B B . 231 ASP C 1 1
3 12036 2 1 88 ASP CA C -3.494 -8.498 -12.704 1.00 . B B . 231 ASP CA 1 1
3 12037 2 1 88 ASP CB C -2.174 -9.171 -12.304 1.00 . B B . 231 ASP CB 1 1
3 12038 2 1 88 ASP CG C -0.950 -8.253 -12.435 1.00 . B B . 231 ASP CG 1 1
3 12039 2 1 88 ASP H H -4.340 -7.652 -10.960 1.00 . B B . 231 ASP H 1 1
3 12040 2 1 88 ASP HA H -3.402 -8.108 -13.718 1.00 . B B . 231 ASP HA 1 1
3 12041 2 1 88 ASP HB2 H -2.268 -9.528 -11.277 1.00 . B B . 231 ASP HB2 1 1
3 12042 2 1 88 ASP HB3 H -2.025 -10.044 -12.940 1.00 . B B . 231 ASP HB3 1 1
3 12043 2 1 88 ASP N N -3.807 -7.403 -11.781 1.00 . B B . 231 ASP N 1 1
3 12044 2 1 88 ASP O O -5.238 -9.778 -11.644 1.00 . B B . 231 ASP O 1 1
3 12045 2 1 88 ASP OD1 O -0.545 -7.963 -13.586 1.00 . B B . 231 ASP OD1 1 1
3 12046 2 1 88 ASP OD2 O -0.369 -7.871 -11.390 1.00 . B B . 231 ASP OD2 1 1
3 12047 2 1 89 SER C C -5.065 -12.723 -14.028 1.00 . B B . 232 SER C 1 1
3 12048 2 1 89 SER CA C -5.765 -11.363 -13.934 1.00 . B B . 232 SER CA 1 1
3 12049 2 1 89 SER CB C -6.689 -11.112 -15.128 1.00 . B B . 232 SER CB 1 1
3 12050 2 1 89 SER H H -4.223 -10.021 -14.600 1.00 . B B . 232 SER H 1 1
3 12051 2 1 89 SER HA H -6.398 -11.387 -13.047 1.00 . B B . 232 SER HA 1 1
3 12052 2 1 89 SER HB2 H -7.123 -10.118 -15.044 1.00 . B B . 232 SER HB2 1 1
3 12053 2 1 89 SER HB3 H -6.123 -11.170 -16.059 1.00 . B B . 232 SER HB3 1 1
3 12054 2 1 89 SER HG H -8.199 -12.006 -15.999 1.00 . B B . 232 SER HG 1 1
3 12055 2 1 89 SER N N -4.796 -10.263 -13.802 1.00 . B B . 232 SER N 1 1
3 12056 2 1 89 SER O O -5.175 -13.549 -13.122 1.00 . B B . 232 SER O 1 1
3 12057 2 1 89 SER OG O -7.735 -12.068 -15.142 1.00 . B B . 232 SER OG 1 1
3 12058 2 1 90 SER C C -2.190 -14.249 -14.781 1.00 . B B . 233 SER C 1 1
3 12059 2 1 90 SER CA C -3.619 -14.231 -15.358 1.00 . B B . 233 SER CA 1 1
3 12060 2 1 90 SER CB C -3.620 -14.498 -16.869 1.00 . B B . 233 SER CB 1 1
3 12061 2 1 90 SER H H -4.244 -12.254 -15.828 1.00 . B B . 233 SER H 1 1
3 12062 2 1 90 SER HA H -4.174 -15.043 -14.888 1.00 . B B . 233 SER HA 1 1
3 12063 2 1 90 SER HB2 H -3.336 -15.534 -17.053 1.00 . B B . 233 SER HB2 1 1
3 12064 2 1 90 SER HB3 H -4.629 -14.322 -17.260 1.00 . B B . 233 SER HB3 1 1
3 12065 2 1 90 SER HG H -2.646 -13.922 -18.465 1.00 . B B . 233 SER HG 1 1
3 12066 2 1 90 SER N N -4.321 -12.964 -15.113 1.00 . B B . 233 SER N 1 1
3 12067 2 1 90 SER O O -1.667 -15.312 -14.435 1.00 . B B . 233 SER O 1 1
3 12068 2 1 90 SER OG O -2.722 -13.628 -17.538 1.00 . B B . 233 SER OG 1 1
3 12069 2 1 91 THR C C 0.037 -13.028 -12.712 1.00 . B B . 234 THR C 1 1
3 12070 2 1 91 THR CA C -0.166 -12.870 -14.229 1.00 . B B . 234 THR CA 1 1
3 12071 2 1 91 THR CB C 0.317 -11.470 -14.668 1.00 . B B . 234 THR CB 1 1
3 12072 2 1 91 THR CG2 C 1.835 -11.392 -14.803 1.00 . B B . 234 THR CG2 1 1
3 12073 2 1 91 THR H H -2.038 -12.276 -15.047 1.00 . B B . 234 THR H 1 1
3 12074 2 1 91 THR HA H 0.451 -13.615 -14.730 1.00 . B B . 234 THR HA 1 1
3 12075 2 1 91 THR HB H -0.011 -10.731 -13.936 1.00 . B B . 234 THR HB 1 1
3 12076 2 1 91 THR HG1 H 0.081 -11.770 -16.578 1.00 . B B . 234 THR HG1 1 1
3 12077 2 1 91 THR HG21 H 2.118 -10.388 -15.118 1.00 . B B . 234 THR HG21 1 1
3 12078 2 1 91 THR HG22 H 2.185 -12.111 -15.544 1.00 . B B . 234 THR HG22 1 1
3 12079 2 1 91 THR HG23 H 2.306 -11.603 -13.842 1.00 . B B . 234 THR HG23 1 1
3 12080 2 1 91 THR N N -1.565 -13.073 -14.645 1.00 . B B . 234 THR N 1 1
3 12081 2 1 91 THR O O 0.975 -13.697 -12.278 1.00 . B B . 234 THR O 1 1
3 12082 2 1 91 THR OG1 O -0.220 -11.111 -15.929 1.00 . B B . 234 THR OG1 1 1
3 12083 2 1 92 ASP C C -2.349 -12.355 -9.914 1.00 . B B . 235 ASP C 1 1
3 12084 2 1 92 ASP CA C -0.887 -12.450 -10.427 1.00 . B B . 235 ASP CA 1 1
3 12085 2 1 92 ASP CB C -0.044 -11.290 -9.861 1.00 . B B . 235 ASP CB 1 1
3 12086 2 1 92 ASP CG C 1.453 -11.384 -10.187 1.00 . B B . 235 ASP CG 1 1
3 12087 2 1 92 ASP H H -1.633 -11.986 -12.352 1.00 . B B . 235 ASP H 1 1
3 12088 2 1 92 ASP HA H -0.468 -13.390 -10.063 1.00 . B B . 235 ASP HA 1 1
3 12089 2 1 92 ASP HB2 H -0.442 -10.347 -10.227 1.00 . B B . 235 ASP HB2 1 1
3 12090 2 1 92 ASP HB3 H -0.143 -11.268 -8.776 1.00 . B B . 235 ASP HB3 1 1
3 12091 2 1 92 ASP N N -0.847 -12.433 -11.903 1.00 . B B . 235 ASP N 1 1
3 12092 2 1 92 ASP O O -3.285 -12.390 -10.715 1.00 . B B . 235 ASP O 1 1
3 12093 2 1 92 ASP OD1 O 2.161 -12.188 -9.538 1.00 . B B . 235 ASP OD1 1 1
3 12094 2 1 92 ASP OD2 O 1.942 -10.567 -11.002 1.00 . B B . 235 ASP OD2 1 1
3 12095 2 1 93 GLY C C -3.984 -10.911 -6.992 1.00 . B B . 236 GLY C 1 1
3 12096 2 1 93 GLY CA C -3.882 -12.116 -7.944 1.00 . B B . 236 GLY CA 1 1
3 12097 2 1 93 GLY H H -1.753 -12.181 -7.994 1.00 . B B . 236 GLY H 1 1
3 12098 2 1 93 GLY HA2 H -4.667 -12.034 -8.697 1.00 . B B . 236 GLY HA2 1 1
3 12099 2 1 93 GLY HA3 H -4.074 -13.020 -7.364 1.00 . B B . 236 GLY HA3 1 1
3 12100 2 1 93 GLY N N -2.563 -12.238 -8.594 1.00 . B B . 236 GLY N 1 1
3 12101 2 1 93 GLY O O -3.164 -10.762 -6.081 1.00 . B B . 236 GLY O 1 1
3 12102 2 1 94 SER C C -6.702 -8.481 -6.306 1.00 . B B . 237 SER C 1 1
3 12103 2 1 94 SER CA C -5.206 -8.788 -6.459 1.00 . B B . 237 SER CA 1 1
3 12104 2 1 94 SER CB C -4.556 -7.597 -7.185 1.00 . B B . 237 SER CB 1 1
3 12105 2 1 94 SER H H -5.628 -10.256 -7.957 1.00 . B B . 237 SER H 1 1
3 12106 2 1 94 SER HA H -4.761 -8.872 -5.468 1.00 . B B . 237 SER HA 1 1
3 12107 2 1 94 SER HB2 H -5.263 -7.183 -7.904 1.00 . B B . 237 SER HB2 1 1
3 12108 2 1 94 SER HB3 H -4.333 -6.821 -6.450 1.00 . B B . 237 SER HB3 1 1
3 12109 2 1 94 SER HG H -3.587 -8.659 -8.510 1.00 . B B . 237 SER HG 1 1
3 12110 2 1 94 SER N N -4.991 -10.051 -7.200 1.00 . B B . 237 SER N 1 1
3 12111 2 1 94 SER O O -7.420 -8.429 -7.300 1.00 . B B . 237 SER O 1 1
3 12112 2 1 94 SER OG O -3.370 -7.950 -7.881 1.00 . B B . 237 SER OG 1 1
3 12113 2 1 95 CYS C C -8.954 -6.802 -4.080 1.00 . B B . 238 CYS C 1 1
3 12114 2 1 95 CYS CA C -8.614 -8.152 -4.745 1.00 . B B . 238 CYS CA 1 1
3 12115 2 1 95 CYS CB C -9.038 -9.387 -3.922 1.00 . B B . 238 CYS CB 1 1
3 12116 2 1 95 CYS H H -6.531 -8.203 -4.320 1.00 . B B . 238 CYS H 1 1
3 12117 2 1 95 CYS HA H -9.201 -8.183 -5.663 1.00 . B B . 238 CYS HA 1 1
3 12118 2 1 95 CYS HB2 H -9.987 -9.181 -3.428 1.00 . B B . 238 CYS HB2 1 1
3 12119 2 1 95 CYS HB3 H -9.187 -10.229 -4.601 1.00 . B B . 238 CYS HB3 1 1
3 12120 2 1 95 CYS HG H -8.467 -10.971 -2.218 1.00 . B B . 238 CYS HG 1 1
3 12121 2 1 95 CYS N N -7.190 -8.261 -5.085 1.00 . B B . 238 CYS N 1 1
3 12122 2 1 95 CYS O O -8.520 -6.510 -2.971 1.00 . B B . 238 CYS O 1 1
3 12123 2 1 95 CYS SG S -7.799 -9.906 -2.690 1.00 . B B . 238 CYS SG 1 1
3 12124 2 1 96 THR C C -11.532 -4.294 -4.230 1.00 . B B . 239 THR C 1 1
3 12125 2 1 96 THR CA C -10.024 -4.560 -4.314 1.00 . B B . 239 THR CA 1 1
3 12126 2 1 96 THR CB C -9.292 -3.541 -5.211 1.00 . B B . 239 THR CB 1 1
3 12127 2 1 96 THR CG2 C -9.566 -3.721 -6.705 1.00 . B B . 239 THR CG2 1 1
3 12128 2 1 96 THR H H -10.101 -6.238 -5.643 1.00 . B B . 239 THR H 1 1
3 12129 2 1 96 THR HA H -9.641 -4.418 -3.302 1.00 . B B . 239 THR HA 1 1
3 12130 2 1 96 THR HB H -8.219 -3.661 -5.051 1.00 . B B . 239 THR HB 1 1
3 12131 2 1 96 THR HG1 H -9.522 -2.079 -3.930 1.00 . B B . 239 THR HG1 1 1
3 12132 2 1 96 THR HG21 H -9.191 -4.687 -7.043 1.00 . B B . 239 THR HG21 1 1
3 12133 2 1 96 THR HG22 H -9.051 -2.941 -7.267 1.00 . B B . 239 THR HG22 1 1
3 12134 2 1 96 THR HG23 H -10.636 -3.657 -6.904 1.00 . B B . 239 THR HG23 1 1
3 12135 2 1 96 THR N N -9.720 -5.942 -4.753 1.00 . B B . 239 THR N 1 1
3 12136 2 1 96 THR O O -12.321 -4.893 -4.967 1.00 . B B . 239 THR O 1 1
3 12137 2 1 96 THR OG1 O -9.640 -2.208 -4.889 1.00 . B B . 239 THR OG1 1 1
3 12138 2 1 97 VAL C C -13.560 -1.668 -2.718 1.00 . B B . 240 VAL C 1 1
3 12139 2 1 97 VAL CA C -13.337 -3.172 -2.913 1.00 . B B . 240 VAL CA 1 1
3 12140 2 1 97 VAL CB C -13.713 -3.954 -1.633 1.00 . B B . 240 VAL CB 1 1
3 12141 2 1 97 VAL CG1 C -15.232 -4.084 -1.492 1.00 . B B . 240 VAL CG1 1 1
3 12142 2 1 97 VAL CG2 C -13.103 -5.362 -1.595 1.00 . B B . 240 VAL CG2 1 1
3 12143 2 1 97 VAL H H -11.236 -2.940 -2.742 1.00 . B B . 240 VAL H 1 1
3 12144 2 1 97 VAL HA H -13.985 -3.514 -3.719 1.00 . B B . 240 VAL HA 1 1
3 12145 2 1 97 VAL HB H -13.356 -3.410 -0.763 1.00 . B B . 240 VAL HB 1 1
3 12146 2 1 97 VAL HG11 H -15.678 -3.097 -1.425 1.00 . B B . 240 VAL HG11 1 1
3 12147 2 1 97 VAL HG12 H -15.650 -4.619 -2.345 1.00 . B B . 240 VAL HG12 1 1
3 12148 2 1 97 VAL HG13 H -15.473 -4.622 -0.574 1.00 . B B . 240 VAL HG13 1 1
3 12149 2 1 97 VAL HG21 H -12.016 -5.311 -1.554 1.00 . B B . 240 VAL HG21 1 1
3 12150 2 1 97 VAL HG22 H -13.421 -5.878 -0.697 1.00 . B B . 240 VAL HG22 1 1
3 12151 2 1 97 VAL HG23 H -13.412 -5.928 -2.475 1.00 . B B . 240 VAL HG23 1 1
3 12152 2 1 97 VAL N N -11.941 -3.423 -3.298 1.00 . B B . 240 VAL N 1 1
3 12153 2 1 97 VAL O O -12.735 -0.971 -2.122 1.00 . B B . 240 VAL O 1 1
3 12154 2 1 98 ARG C C -16.391 0.609 -2.813 1.00 . B B . 241 ARG C 1 1
3 12155 2 1 98 ARG CA C -14.996 0.276 -3.351 1.00 . B B . 241 ARG CA 1 1
3 12156 2 1 98 ARG CB C -14.773 0.747 -4.804 1.00 . B B . 241 ARG CB 1 1
3 12157 2 1 98 ARG CD C -16.320 0.770 -6.834 1.00 . B B . 241 ARG CD 1 1
3 12158 2 1 98 ARG CG C -15.476 -0.095 -5.892 1.00 . B B . 241 ARG CG 1 1
3 12159 2 1 98 ARG CZ C -17.683 0.392 -8.901 1.00 . B B . 241 ARG CZ 1 1
3 12160 2 1 98 ARG H H -15.302 -1.823 -3.680 1.00 . B B . 241 ARG H 1 1
3 12161 2 1 98 ARG HA H -14.295 0.842 -2.732 1.00 . B B . 241 ARG HA 1 1
3 12162 2 1 98 ARG HB2 H -15.084 1.791 -4.879 1.00 . B B . 241 ARG HB2 1 1
3 12163 2 1 98 ARG HB3 H -13.701 0.724 -5.007 1.00 . B B . 241 ARG HB3 1 1
3 12164 2 1 98 ARG HD2 H -17.098 1.266 -6.248 1.00 . B B . 241 ARG HD2 1 1
3 12165 2 1 98 ARG HD3 H -15.678 1.529 -7.284 1.00 . B B . 241 ARG HD3 1 1
3 12166 2 1 98 ARG HE H -16.806 -1.041 -7.858 1.00 . B B . 241 ARG HE 1 1
3 12167 2 1 98 ARG HG2 H -14.717 -0.619 -6.475 1.00 . B B . 241 ARG HG2 1 1
3 12168 2 1 98 ARG HG3 H -16.127 -0.844 -5.442 1.00 . B B . 241 ARG HG3 1 1
3 12169 2 1 98 ARG HH11 H -17.602 2.315 -8.390 1.00 . B B . 241 ARG HH11 1 1
3 12170 2 1 98 ARG HH12 H -18.516 1.973 -9.835 1.00 . B B . 241 ARG HH12 1 1
3 12171 2 1 98 ARG HH21 H -17.976 -1.430 -9.697 1.00 . B B . 241 ARG HH21 1 1
3 12172 2 1 98 ARG HH22 H -18.719 -0.108 -10.546 1.00 . B B . 241 ARG HH22 1 1
3 12173 2 1 98 ARG N N -14.683 -1.160 -3.235 1.00 . B B . 241 ARG N 1 1
3 12174 2 1 98 ARG NE N -16.948 -0.044 -7.893 1.00 . B B . 241 ARG NE 1 1
3 12175 2 1 98 ARG NH1 N -17.957 1.656 -9.061 1.00 . B B . 241 ARG NH1 1 1
3 12176 2 1 98 ARG NH2 N -18.163 -0.443 -9.777 1.00 . B B . 241 ARG NH2 1 1
3 12177 2 1 98 ARG O O -17.395 0.397 -3.495 1.00 . B B . 241 ARG O 1 1
3 12178 2 1 99 TRP C C -17.715 3.073 -0.805 1.00 . B B . 242 TRP C 1 1
3 12179 2 1 99 TRP CA C -17.684 1.542 -0.908 1.00 . B B . 242 TRP CA 1 1
3 12180 2 1 99 TRP CB C -17.820 0.835 0.454 1.00 . B B . 242 TRP CB 1 1
3 12181 2 1 99 TRP CD1 C -17.958 -1.563 -0.371 1.00 . B B . 242 TRP CD1 1 1
3 12182 2 1 99 TRP CD2 C -19.562 -1.083 1.124 1.00 . B B . 242 TRP CD2 1 1
3 12183 2 1 99 TRP CE2 C -19.758 -2.438 0.721 1.00 . B B . 242 TRP CE2 1 1
3 12184 2 1 99 TRP CE3 C -20.467 -0.566 2.079 1.00 . B B . 242 TRP CE3 1 1
3 12185 2 1 99 TRP CG C -18.406 -0.548 0.401 1.00 . B B . 242 TRP CG 1 1
3 12186 2 1 99 TRP CH2 C -21.670 -2.693 2.182 1.00 . B B . 242 TRP CH2 1 1
3 12187 2 1 99 TRP CZ2 C -20.789 -3.239 1.233 1.00 . B B . 242 TRP CZ2 1 1
3 12188 2 1 99 TRP CZ3 C -21.505 -1.360 2.605 1.00 . B B . 242 TRP CZ3 1 1
3 12189 2 1 99 TRP H H -15.580 1.261 -1.088 1.00 . B B . 242 TRP H 1 1
3 12190 2 1 99 TRP HA H -18.549 1.245 -1.502 1.00 . B B . 242 TRP HA 1 1
3 12191 2 1 99 TRP HB2 H -16.845 0.790 0.942 1.00 . B B . 242 TRP HB2 1 1
3 12192 2 1 99 TRP HB3 H -18.472 1.423 1.097 1.00 . B B . 242 TRP HB3 1 1
3 12193 2 1 99 TRP HD1 H -17.111 -1.493 -1.040 1.00 . B B . 242 TRP HD1 1 1
3 12194 2 1 99 TRP HE1 H -18.589 -3.568 -0.644 1.00 . B B . 242 TRP HE1 1 1
3 12195 2 1 99 TRP HE3 H -20.351 0.456 2.410 1.00 . B B . 242 TRP HE3 1 1
3 12196 2 1 99 TRP HH2 H -22.452 -3.305 2.609 1.00 . B B . 242 TRP HH2 1 1
3 12197 2 1 99 TRP HZ2 H -20.887 -4.269 0.920 1.00 . B B . 242 TRP HZ2 1 1
3 12198 2 1 99 TRP HZ3 H -22.179 -0.949 3.346 1.00 . B B . 242 TRP HZ3 1 1
3 12199 2 1 99 TRP N N -16.451 1.108 -1.580 1.00 . B B . 242 TRP N 1 1
3 12200 2 1 99 TRP NE1 N -18.745 -2.682 -0.181 1.00 . B B . 242 TRP NE1 1 1
3 12201 2 1 99 TRP O O -16.781 3.705 -0.312 1.00 . B B . 242 TRP O 1 1
3 12202 2 1 100 GLU C C -19.823 5.419 0.121 1.00 . B B . 243 GLU C 1 1
3 12203 2 1 100 GLU CA C -19.043 5.128 -1.181 1.00 . B B . 243 GLU CA 1 1
3 12204 2 1 100 GLU CB C -19.788 5.600 -2.444 1.00 . B B . 243 GLU CB 1 1
3 12205 2 1 100 GLU CD C -20.299 7.513 -4.020 1.00 . B B . 243 GLU CD 1 1
3 12206 2 1 100 GLU CG C -19.811 7.123 -2.611 1.00 . B B . 243 GLU CG 1 1
3 12207 2 1 100 GLU H H -19.506 3.116 -1.721 1.00 . B B . 243 GLU H 1 1
3 12208 2 1 100 GLU HA H -18.092 5.662 -1.130 1.00 . B B . 243 GLU HA 1 1
3 12209 2 1 100 GLU HB2 H -19.281 5.180 -3.315 1.00 . B B . 243 GLU HB2 1 1
3 12210 2 1 100 GLU HB3 H -20.810 5.218 -2.431 1.00 . B B . 243 GLU HB3 1 1
3 12211 2 1 100 GLU HG2 H -20.469 7.560 -1.858 1.00 . B B . 243 GLU HG2 1 1
3 12212 2 1 100 GLU HG3 H -18.804 7.516 -2.445 1.00 . B B . 243 GLU HG3 1 1
3 12213 2 1 100 GLU N N -18.778 3.690 -1.321 1.00 . B B . 243 GLU N 1 1
3 12214 2 1 100 GLU O O -20.480 4.533 0.678 1.00 . B B . 243 GLU O 1 1
3 12215 2 1 100 GLU OE1 O -19.453 7.747 -4.918 1.00 . B B . 243 GLU OE1 1 1
3 12216 2 1 100 GLU OE2 O -21.532 7.592 -4.243 1.00 . B B . 243 GLU OE2 1 1
3 12217 2 1 101 ASN C C -21.224 8.425 1.585 1.00 . B B . 244 ASN C 1 1
3 12218 2 1 101 ASN CA C -20.412 7.127 1.845 1.00 . B B . 244 ASN CA 1 1
3 12219 2 1 101 ASN CB C -19.305 7.270 2.919 1.00 . B B . 244 ASN CB 1 1
3 12220 2 1 101 ASN CG C -19.787 7.022 4.339 1.00 . B B . 244 ASN CG 1 1
3 12221 2 1 101 ASN H H -19.235 7.361 0.106 1.00 . B B . 244 ASN H 1 1
3 12222 2 1 101 ASN HA H -21.125 6.370 2.180 1.00 . B B . 244 ASN HA 1 1
3 12223 2 1 101 ASN HB2 H -18.505 6.556 2.712 1.00 . B B . 244 ASN HB2 1 1
3 12224 2 1 101 ASN HB3 H -18.888 8.272 2.875 1.00 . B B . 244 ASN HB3 1 1
3 12225 2 1 101 ASN HD21 H -18.084 6.054 4.911 1.00 . B B . 244 ASN HD21 1 1
3 12226 2 1 101 ASN HD22 H -19.411 6.168 6.074 1.00 . B B . 244 ASN HD22 1 1
3 12227 2 1 101 ASN N N -19.767 6.661 0.610 1.00 . B B . 244 ASN N 1 1
3 12228 2 1 101 ASN ND2 N -19.004 6.375 5.167 1.00 . B B . 244 ASN ND2 1 1
3 12229 2 1 101 ASN O O -21.324 8.893 0.446 1.00 . B B . 244 ASN O 1 1
3 12230 2 1 101 ASN OD1 O -20.869 7.429 4.729 1.00 . B B . 244 ASN OD1 1 1
3 12231 2 1 102 LYS C C -22.040 11.406 1.847 1.00 . B B . 245 LYS C 1 1
3 12232 2 1 102 LYS CA C -22.682 10.220 2.586 1.00 . B B . 245 LYS CA 1 1
3 12233 2 1 102 LYS CB C -23.080 10.596 4.032 1.00 . B B . 245 LYS CB 1 1
3 12234 2 1 102 LYS CD C -25.110 12.161 4.150 1.00 . B B . 245 LYS CD 1 1
3 12235 2 1 102 LYS CE C -25.436 12.559 2.707 1.00 . B B . 245 LYS CE 1 1
3 12236 2 1 102 LYS CG C -24.586 10.733 4.281 1.00 . B B . 245 LYS CG 1 1
3 12237 2 1 102 LYS H H -21.712 8.546 3.521 1.00 . B B . 245 LYS H 1 1
3 12238 2 1 102 LYS HA H -23.581 9.958 2.025 1.00 . B B . 245 LYS HA 1 1
3 12239 2 1 102 LYS HB2 H -22.752 9.823 4.718 1.00 . B B . 245 LYS HB2 1 1
3 12240 2 1 102 LYS HB3 H -22.561 11.499 4.353 1.00 . B B . 245 LYS HB3 1 1
3 12241 2 1 102 LYS HD2 H -26.020 12.235 4.747 1.00 . B B . 245 LYS HD2 1 1
3 12242 2 1 102 LYS HD3 H -24.362 12.828 4.577 1.00 . B B . 245 LYS HD3 1 1
3 12243 2 1 102 LYS HE2 H -24.533 12.482 2.101 1.00 . B B . 245 LYS HE2 1 1
3 12244 2 1 102 LYS HE3 H -26.171 11.856 2.304 1.00 . B B . 245 LYS HE3 1 1
3 12245 2 1 102 LYS HG2 H -25.158 10.042 3.659 1.00 . B B . 245 LYS HG2 1 1
3 12246 2 1 102 LYS HG3 H -24.743 10.450 5.318 1.00 . B B . 245 LYS HG3 1 1
3 12247 2 1 102 LYS HZ1 H -25.303 14.617 2.992 1.00 . B B . 245 LYS HZ1 1 1
3 12248 2 1 102 LYS HZ2 H -26.821 14.038 3.176 1.00 . B B . 245 LYS HZ2 1 1
3 12249 2 1 102 LYS HZ3 H -26.186 14.204 1.683 1.00 . B B . 245 LYS HZ3 1 1
3 12250 2 1 102 LYS N N -21.821 9.019 2.628 1.00 . B B . 245 LYS N 1 1
3 12251 2 1 102 LYS NZ N -25.971 13.945 2.637 1.00 . B B . 245 LYS NZ 1 1
3 12252 2 1 102 LYS O O -22.660 11.993 0.962 1.00 . B B . 245 LYS O 1 1
3 12253 2 1 103 THR C C -18.540 12.584 1.440 1.00 . B B . 246 THR C 1 1
3 12254 2 1 103 THR CA C -20.035 12.899 1.672 1.00 . B B . 246 THR CA 1 1
3 12255 2 1 103 THR CB C -20.252 14.137 2.567 1.00 . B B . 246 THR CB 1 1
3 12256 2 1 103 THR CG2 C -19.513 14.065 3.907 1.00 . B B . 246 THR CG2 1 1
3 12257 2 1 103 THR H H -20.448 11.248 3.016 1.00 . B B . 246 THR H 1 1
3 12258 2 1 103 THR HA H -20.441 13.140 0.688 1.00 . B B . 246 THR HA 1 1
3 12259 2 1 103 THR HB H -21.321 14.209 2.784 1.00 . B B . 246 THR HB 1 1
3 12260 2 1 103 THR HG1 H -20.480 15.477 1.175 1.00 . B B . 246 THR HG1 1 1
3 12261 2 1 103 THR HG21 H -18.435 14.065 3.748 1.00 . B B . 246 THR HG21 1 1
3 12262 2 1 103 THR HG22 H -19.802 13.164 4.447 1.00 . B B . 246 THR HG22 1 1
3 12263 2 1 103 THR HG23 H -19.778 14.933 4.510 1.00 . B B . 246 THR HG23 1 1
3 12264 2 1 103 THR N N -20.809 11.761 2.225 1.00 . B B . 246 THR N 1 1
3 12265 2 1 103 THR O O -17.792 13.393 0.892 1.00 . B B . 246 THR O 1 1
3 12266 2 1 103 THR OG1 O -19.872 15.333 1.923 1.00 . B B . 246 THR OG1 1 1
3 12267 2 1 104 MET C C -16.837 9.444 0.910 1.00 . B B . 247 MET C 1 1
3 12268 2 1 104 MET CA C -16.755 10.824 1.587 1.00 . B B . 247 MET CA 1 1
3 12269 2 1 104 MET CB C -15.970 10.802 2.917 1.00 . B B . 247 MET CB 1 1
3 12270 2 1 104 MET CE C -15.073 11.207 5.992 1.00 . B B . 247 MET CE 1 1
3 12271 2 1 104 MET CG C -16.613 9.934 4.012 1.00 . B B . 247 MET CG 1 1
3 12272 2 1 104 MET H H -18.800 10.732 2.136 1.00 . B B . 247 MET H 1 1
3 12273 2 1 104 MET HA H -16.214 11.468 0.895 1.00 . B B . 247 MET HA 1 1
3 12274 2 1 104 MET HB2 H -14.962 10.431 2.731 1.00 . B B . 247 MET HB2 1 1
3 12275 2 1 104 MET HB3 H -15.884 11.823 3.291 1.00 . B B . 247 MET HB3 1 1
3 12276 2 1 104 MET HE1 H -14.428 11.677 5.247 1.00 . B B . 247 MET HE1 1 1
3 12277 2 1 104 MET HE2 H -15.958 11.824 6.145 1.00 . B B . 247 MET HE2 1 1
3 12278 2 1 104 MET HE3 H -14.524 11.131 6.931 1.00 . B B . 247 MET HE3 1 1
3 12279 2 1 104 MET HG2 H -17.515 10.430 4.371 1.00 . B B . 247 MET HG2 1 1
3 12280 2 1 104 MET HG3 H -16.902 8.980 3.576 1.00 . B B . 247 MET HG3 1 1
3 12281 2 1 104 MET N N -18.101 11.377 1.807 1.00 . B B . 247 MET N 1 1
3 12282 2 1 104 MET O O -17.924 8.978 0.561 1.00 . B B . 247 MET O 1 1
3 12283 2 1 104 MET SD S -15.553 9.547 5.437 1.00 . B B . 247 MET SD 1 1
3 12284 2 1 105 TYR C C -14.526 6.602 0.944 1.00 . B B . 248 TYR C 1 1
3 12285 2 1 105 TYR CA C -15.631 7.396 0.233 1.00 . B B . 248 TYR CA 1 1
3 12286 2 1 105 TYR CB C -15.450 7.402 -1.294 1.00 . B B . 248 TYR CB 1 1
3 12287 2 1 105 TYR CD1 C -14.591 9.590 -2.246 1.00 . B B . 248 TYR CD1 1 1
3 12288 2 1 105 TYR CD2 C -13.004 7.773 -1.881 1.00 . B B . 248 TYR CD2 1 1
3 12289 2 1 105 TYR CE1 C -13.560 10.389 -2.773 1.00 . B B . 248 TYR CE1 1 1
3 12290 2 1 105 TYR CE2 C -11.967 8.577 -2.394 1.00 . B B . 248 TYR CE2 1 1
3 12291 2 1 105 TYR CG C -14.319 8.275 -1.815 1.00 . B B . 248 TYR CG 1 1
3 12292 2 1 105 TYR CZ C -12.245 9.884 -2.850 1.00 . B B . 248 TYR CZ 1 1
3 12293 2 1 105 TYR H H -14.824 9.212 0.979 1.00 . B B . 248 TYR H 1 1
3 12294 2 1 105 TYR HA H -16.571 6.888 0.453 1.00 . B B . 248 TYR HA 1 1
3 12295 2 1 105 TYR HB2 H -15.300 6.380 -1.642 1.00 . B B . 248 TYR HB2 1 1
3 12296 2 1 105 TYR HB3 H -16.382 7.749 -1.743 1.00 . B B . 248 TYR HB3 1 1
3 12297 2 1 105 TYR HD1 H -15.596 9.989 -2.175 1.00 . B B . 248 TYR HD1 1 1
3 12298 2 1 105 TYR HD2 H -12.786 6.769 -1.541 1.00 . B B . 248 TYR HD2 1 1
3 12299 2 1 105 TYR HE1 H -13.769 11.386 -3.126 1.00 . B B . 248 TYR HE1 1 1
3 12300 2 1 105 TYR HE2 H -10.955 8.204 -2.452 1.00 . B B . 248 TYR HE2 1 1
3 12301 2 1 105 TYR HH H -11.579 11.504 -3.699 1.00 . B B . 248 TYR HH 1 1
3 12302 2 1 105 TYR N N -15.701 8.776 0.721 1.00 . B B . 248 TYR N 1 1
3 12303 2 1 105 TYR O O -13.576 7.172 1.487 1.00 . B B . 248 TYR O 1 1
3 12304 2 1 105 TYR OH O -11.250 10.650 -3.374 1.00 . B B . 248 TYR OH 1 1
3 12305 2 1 106 CYS C C -13.354 3.212 0.558 1.00 . B B . 249 CYS C 1 1
3 12306 2 1 106 CYS CA C -13.747 4.319 1.554 1.00 . B B . 249 CYS CA 1 1
3 12307 2 1 106 CYS CB C -14.361 3.770 2.861 1.00 . B B . 249 CYS CB 1 1
3 12308 2 1 106 CYS H H -15.469 4.876 0.468 1.00 . B B . 249 CYS H 1 1
3 12309 2 1 106 CYS HA H -12.827 4.843 1.822 1.00 . B B . 249 CYS HA 1 1
3 12310 2 1 106 CYS HB2 H -13.789 2.897 3.175 1.00 . B B . 249 CYS HB2 1 1
3 12311 2 1 106 CYS HB3 H -14.286 4.524 3.642 1.00 . B B . 249 CYS HB3 1 1
3 12312 2 1 106 CYS HG H -15.978 2.671 1.532 1.00 . B B . 249 CYS HG 1 1
3 12313 2 1 106 CYS N N -14.654 5.275 0.923 1.00 . B B . 249 CYS N 1 1
3 12314 2 1 106 CYS O O -14.052 2.204 0.404 1.00 . B B . 249 CYS O 1 1
3 12315 2 1 106 CYS SG S -16.108 3.299 2.713 1.00 . B B . 249 CYS SG 1 1
3 12316 2 1 107 ILE C C -10.556 1.590 -0.322 1.00 . B B . 250 ILE C 1 1
3 12317 2 1 107 ILE CA C -11.630 2.419 -1.042 1.00 . B B . 250 ILE CA 1 1
3 12318 2 1 107 ILE CB C -11.071 3.085 -2.319 1.00 . B B . 250 ILE CB 1 1
3 12319 2 1 107 ILE CD1 C -8.788 4.103 -2.868 1.00 . B B . 250 ILE CD1 1 1
3 12320 2 1 107 ILE CG1 C -10.076 4.245 -2.050 1.00 . B B . 250 ILE CG1 1 1
3 12321 2 1 107 ILE CG2 C -12.233 3.585 -3.197 1.00 . B B . 250 ILE CG2 1 1
3 12322 2 1 107 ILE H H -11.698 4.249 0.058 1.00 . B B . 250 ILE H 1 1
3 12323 2 1 107 ILE HA H -12.403 1.721 -1.362 1.00 . B B . 250 ILE HA 1 1
3 12324 2 1 107 ILE HB H -10.560 2.303 -2.887 1.00 . B B . 250 ILE HB 1 1
3 12325 2 1 107 ILE HD11 H -9.016 4.070 -3.933 1.00 . B B . 250 ILE HD11 1 1
3 12326 2 1 107 ILE HD12 H -8.138 4.955 -2.669 1.00 . B B . 250 ILE HD12 1 1
3 12327 2 1 107 ILE HD13 H -8.265 3.191 -2.580 1.00 . B B . 250 ILE HD13 1 1
3 12328 2 1 107 ILE HG12 H -10.539 5.206 -2.289 1.00 . B B . 250 ILE HG12 1 1
3 12329 2 1 107 ILE HG13 H -9.794 4.264 -1.000 1.00 . B B . 250 ILE HG13 1 1
3 12330 2 1 107 ILE HG21 H -12.805 4.354 -2.679 1.00 . B B . 250 ILE HG21 1 1
3 12331 2 1 107 ILE HG22 H -11.842 4.001 -4.126 1.00 . B B . 250 ILE HG22 1 1
3 12332 2 1 107 ILE HG23 H -12.895 2.756 -3.444 1.00 . B B . 250 ILE HG23 1 1
3 12333 2 1 107 ILE N N -12.230 3.411 -0.135 1.00 . B B . 250 ILE N 1 1
3 12334 2 1 107 ILE O O -9.721 2.129 0.409 1.00 . B B . 250 ILE O 1 1
3 12335 2 1 108 VAL C C -9.064 -1.578 -1.150 1.00 . B B . 251 VAL C 1 1
3 12336 2 1 108 VAL CA C -9.598 -0.698 -0.019 1.00 . B B . 251 VAL CA 1 1
3 12337 2 1 108 VAL CB C -10.217 -1.517 1.135 1.00 . B B . 251 VAL CB 1 1
3 12338 2 1 108 VAL CG1 C -11.543 -2.196 0.801 1.00 . B B . 251 VAL CG1 1 1
3 12339 2 1 108 VAL CG2 C -9.262 -2.598 1.648 1.00 . B B . 251 VAL CG2 1 1
3 12340 2 1 108 VAL H H -11.298 -0.128 -1.121 1.00 . B B . 251 VAL H 1 1
3 12341 2 1 108 VAL HA H -8.747 -0.158 0.390 1.00 . B B . 251 VAL HA 1 1
3 12342 2 1 108 VAL HB H -10.420 -0.827 1.948 1.00 . B B . 251 VAL HB 1 1
3 12343 2 1 108 VAL HG11 H -12.292 -1.450 0.536 1.00 . B B . 251 VAL HG11 1 1
3 12344 2 1 108 VAL HG12 H -11.394 -2.888 -0.025 1.00 . B B . 251 VAL HG12 1 1
3 12345 2 1 108 VAL HG13 H -11.907 -2.744 1.670 1.00 . B B . 251 VAL HG13 1 1
3 12346 2 1 108 VAL HG21 H -8.275 -2.176 1.831 1.00 . B B . 251 VAL HG21 1 1
3 12347 2 1 108 VAL HG22 H -9.649 -3.011 2.579 1.00 . B B . 251 VAL HG22 1 1
3 12348 2 1 108 VAL HG23 H -9.178 -3.400 0.914 1.00 . B B . 251 VAL HG23 1 1
3 12349 2 1 108 VAL N N -10.563 0.273 -0.544 1.00 . B B . 251 VAL N 1 1
3 12350 2 1 108 VAL O O -9.809 -2.026 -2.021 1.00 . B B . 251 VAL O 1 1
3 12351 2 1 109 SER C C -6.235 -3.737 -1.377 1.00 . B B . 252 SER C 1 1
3 12352 2 1 109 SER CA C -7.071 -2.693 -2.107 1.00 . B B . 252 SER CA 1 1
3 12353 2 1 109 SER CB C -6.213 -1.830 -3.038 1.00 . B B . 252 SER CB 1 1
3 12354 2 1 109 SER H H -7.201 -1.423 -0.403 1.00 . B B . 252 SER H 1 1
3 12355 2 1 109 SER HA H -7.799 -3.216 -2.722 1.00 . B B . 252 SER HA 1 1
3 12356 2 1 109 SER HB2 H -6.831 -1.023 -3.437 1.00 . B B . 252 SER HB2 1 1
3 12357 2 1 109 SER HB3 H -5.383 -1.389 -2.482 1.00 . B B . 252 SER HB3 1 1
3 12358 2 1 109 SER HG H -4.968 -3.137 -3.817 1.00 . B B . 252 SER HG 1 1
3 12359 2 1 109 SER N N -7.762 -1.842 -1.141 1.00 . B B . 252 SER N 1 1
3 12360 2 1 109 SER O O -5.385 -3.394 -0.552 1.00 . B B . 252 SER O 1 1
3 12361 2 1 109 SER OG O -5.724 -2.603 -4.123 1.00 . B B . 252 SER OG 1 1
3 12362 2 1 110 ALA C C -4.864 -6.771 -2.291 1.00 . B B . 253 ALA C 1 1
3 12363 2 1 110 ALA CA C -5.697 -6.136 -1.170 1.00 . B B . 253 ALA CA 1 1
3 12364 2 1 110 ALA CB C -6.628 -7.158 -0.511 1.00 . B B . 253 ALA CB 1 1
3 12365 2 1 110 ALA H H -7.220 -5.247 -2.317 1.00 . B B . 253 ALA H 1 1
3 12366 2 1 110 ALA HA H -5.006 -5.779 -0.411 1.00 . B B . 253 ALA HA 1 1
3 12367 2 1 110 ALA HB1 H -6.034 -7.933 -0.027 1.00 . B B . 253 ALA HB1 1 1
3 12368 2 1 110 ALA HB2 H -7.269 -6.666 0.221 1.00 . B B . 253 ALA HB2 1 1
3 12369 2 1 110 ALA HB3 H -7.256 -7.637 -1.250 1.00 . B B . 253 ALA HB3 1 1
3 12370 2 1 110 ALA N N -6.483 -5.014 -1.662 1.00 . B B . 253 ALA N 1 1
3 12371 2 1 110 ALA O O -5.251 -6.799 -3.463 1.00 . B B . 253 ALA O 1 1
3 12372 2 1 111 PHE C C -2.505 -9.413 -2.109 1.00 . B B . 254 PHE C 1 1
3 12373 2 1 111 PHE CA C -2.789 -8.053 -2.756 1.00 . B B . 254 PHE CA 1 1
3 12374 2 1 111 PHE CB C -1.545 -7.187 -3.006 1.00 . B B . 254 PHE CB 1 1
3 12375 2 1 111 PHE CD1 C -1.451 -6.608 -5.460 1.00 . B B . 254 PHE CD1 1 1
3 12376 2 1 111 PHE CD2 C -2.156 -4.880 -3.898 1.00 . B B . 254 PHE CD2 1 1
3 12377 2 1 111 PHE CE1 C -1.648 -5.719 -6.528 1.00 . B B . 254 PHE CE1 1 1
3 12378 2 1 111 PHE CE2 C -2.366 -3.994 -4.972 1.00 . B B . 254 PHE CE2 1 1
3 12379 2 1 111 PHE CG C -1.716 -6.197 -4.143 1.00 . B B . 254 PHE CG 1 1
3 12380 2 1 111 PHE CZ C -2.126 -4.421 -6.290 1.00 . B B . 254 PHE CZ 1 1
3 12381 2 1 111 PHE H H -3.512 -7.277 -0.909 1.00 . B B . 254 PHE H 1 1
3 12382 2 1 111 PHE HA H -3.249 -8.245 -3.727 1.00 . B B . 254 PHE HA 1 1
3 12383 2 1 111 PHE HB2 H -1.308 -6.630 -2.105 1.00 . B B . 254 PHE HB2 1 1
3 12384 2 1 111 PHE HB3 H -0.699 -7.835 -3.239 1.00 . B B . 254 PHE HB3 1 1
3 12385 2 1 111 PHE HD1 H -1.113 -7.615 -5.663 1.00 . B B . 254 PHE HD1 1 1
3 12386 2 1 111 PHE HD2 H -2.343 -4.547 -2.889 1.00 . B B . 254 PHE HD2 1 1
3 12387 2 1 111 PHE HE1 H -1.461 -6.060 -7.536 1.00 . B B . 254 PHE HE1 1 1
3 12388 2 1 111 PHE HE2 H -2.717 -2.988 -4.788 1.00 . B B . 254 PHE HE2 1 1
3 12389 2 1 111 PHE HZ H -2.315 -3.757 -7.122 1.00 . B B . 254 PHE HZ 1 1
3 12390 2 1 111 PHE N N -3.725 -7.332 -1.900 1.00 . B B . 254 PHE N 1 1
3 12391 2 1 111 PHE O O -1.856 -9.507 -1.064 1.00 . B B . 254 PHE O 1 1
3 12392 2 1 112 GLY C C -2.869 -12.814 -3.309 1.00 . B B . 255 GLY C 1 1
3 12393 2 1 112 GLY CA C -3.126 -11.826 -2.176 1.00 . B B . 255 GLY CA 1 1
3 12394 2 1 112 GLY H H -3.576 -10.292 -3.562 1.00 . B B . 255 GLY H 1 1
3 12395 2 1 112 GLY HA2 H -2.376 -11.967 -1.398 1.00 . B B . 255 GLY HA2 1 1
3 12396 2 1 112 GLY HA3 H -4.108 -12.027 -1.750 1.00 . B B . 255 GLY HA3 1 1
3 12397 2 1 112 GLY N N -3.089 -10.459 -2.692 1.00 . B B . 255 GLY N 1 1
3 12398 2 1 112 GLY O O -3.781 -13.156 -4.064 1.00 . B B . 255 GLY O 1 1
3 12399 2 1 113 LEU C C -1.723 -15.524 -4.405 1.00 . B B . 256 LEU C 1 1
3 12400 2 1 113 LEU CA C -1.158 -14.094 -4.551 1.00 . B B . 256 LEU CA 1 1
3 12401 2 1 113 LEU CB C 0.384 -14.102 -4.608 1.00 . B B . 256 LEU CB 1 1
3 12402 2 1 113 LEU CD1 C 0.460 -11.837 -5.790 1.00 . B B . 256 LEU CD1 1 1
3 12403 2 1 113 LEU CD2 C 1.271 -11.960 -3.450 1.00 . B B . 256 LEU CD2 1 1
3 12404 2 1 113 LEU CG C 1.119 -12.749 -4.755 1.00 . B B . 256 LEU CG 1 1
3 12405 2 1 113 LEU H H -0.927 -12.888 -2.801 1.00 . B B . 256 LEU H 1 1
3 12406 2 1 113 LEU HA H -1.540 -13.692 -5.491 1.00 . B B . 256 LEU HA 1 1
3 12407 2 1 113 LEU HB2 H 0.764 -14.610 -3.725 1.00 . B B . 256 LEU HB2 1 1
3 12408 2 1 113 LEU HB3 H 0.672 -14.709 -5.467 1.00 . B B . 256 LEU HB3 1 1
3 12409 2 1 113 LEU HD11 H 0.335 -12.386 -6.723 1.00 . B B . 256 LEU HD11 1 1
3 12410 2 1 113 LEU HD12 H 1.092 -10.966 -5.962 1.00 . B B . 256 LEU HD12 1 1
3 12411 2 1 113 LEU HD13 H -0.513 -11.496 -5.434 1.00 . B B . 256 LEU HD13 1 1
3 12412 2 1 113 LEU HD21 H 0.336 -11.487 -3.156 1.00 . B B . 256 LEU HD21 1 1
3 12413 2 1 113 LEU HD22 H 2.016 -11.176 -3.594 1.00 . B B . 256 LEU HD22 1 1
3 12414 2 1 113 LEU HD23 H 1.615 -12.615 -2.651 1.00 . B B . 256 LEU HD23 1 1
3 12415 2 1 113 LEU HG H 2.127 -12.976 -5.104 1.00 . B B . 256 LEU HG 1 1
3 12416 2 1 113 LEU N N -1.609 -13.221 -3.466 1.00 . B B . 256 LEU N 1 1
3 12417 2 1 113 LEU O O -2.182 -15.927 -3.331 1.00 . B B . 256 LEU O 1 1
3 12418 2 1 114 SER C C -1.210 -18.699 -6.019 1.00 . B B . 257 SER C 1 1
3 12419 2 1 114 SER CA C -2.243 -17.654 -5.585 1.00 . B B . 257 SER CA 1 1
3 12420 2 1 114 SER CB C -3.433 -17.626 -6.544 1.00 . B B . 257 SER CB 1 1
3 12421 2 1 114 SER H H -1.225 -15.924 -6.315 1.00 . B B . 257 SER H 1 1
3 12422 2 1 114 SER HA H -2.629 -17.946 -4.609 1.00 . B B . 257 SER HA 1 1
3 12423 2 1 114 SER HB2 H -4.090 -16.800 -6.257 1.00 . B B . 257 SER HB2 1 1
3 12424 2 1 114 SER HB3 H -3.089 -17.459 -7.565 1.00 . B B . 257 SER HB3 1 1
3 12425 2 1 114 SER HG H -5.041 -18.710 -6.794 1.00 . B B . 257 SER HG 1 1
3 12426 2 1 114 SER N N -1.660 -16.307 -5.487 1.00 . B B . 257 SER N 1 1
3 12427 2 1 114 SER O O -0.480 -18.510 -6.995 1.00 . B B . 257 SER O 1 1
3 12428 2 1 114 SER OG O -4.134 -18.858 -6.465 1.00 . B B . 257 SER OG 1 1
3 12429 2 1 115 ILE C C -0.618 -21.784 -6.623 1.00 . B B . 258 ILE C 1 1
3 12430 2 1 115 ILE CA C -0.185 -20.912 -5.442 1.00 . B B . 258 ILE CA 1 1
3 12431 2 1 115 ILE CB C -0.084 -21.755 -4.143 1.00 . B B . 258 ILE CB 1 1
3 12432 2 1 115 ILE CD1 C -0.101 -19.764 -2.491 1.00 . B B . 258 ILE CD1 1 1
3 12433 2 1 115 ILE CG1 C 0.617 -21.021 -2.981 1.00 . B B . 258 ILE CG1 1 1
3 12434 2 1 115 ILE CG2 C 0.682 -23.075 -4.357 1.00 . B B . 258 ILE CG2 1 1
3 12435 2 1 115 ILE H H -1.795 -19.845 -4.500 1.00 . B B . 258 ILE H 1 1
3 12436 2 1 115 ILE HA H 0.802 -20.508 -5.669 1.00 . B B . 258 ILE HA 1 1
3 12437 2 1 115 ILE HB H -1.093 -22.011 -3.824 1.00 . B B . 258 ILE HB 1 1
3 12438 2 1 115 ILE HD11 H 0.224 -18.896 -3.067 1.00 . B B . 258 ILE HD11 1 1
3 12439 2 1 115 ILE HD12 H -1.180 -19.875 -2.588 1.00 . B B . 258 ILE HD12 1 1
3 12440 2 1 115 ILE HD13 H 0.145 -19.623 -1.443 1.00 . B B . 258 ILE HD13 1 1
3 12441 2 1 115 ILE HG12 H 0.674 -21.704 -2.132 1.00 . B B . 258 ILE HG12 1 1
3 12442 2 1 115 ILE HG13 H 1.636 -20.758 -3.268 1.00 . B B . 258 ILE HG13 1 1
3 12443 2 1 115 ILE HG21 H 0.783 -23.608 -3.411 1.00 . B B . 258 ILE HG21 1 1
3 12444 2 1 115 ILE HG22 H 0.148 -23.731 -5.045 1.00 . B B . 258 ILE HG22 1 1
3 12445 2 1 115 ILE HG23 H 1.677 -22.871 -4.755 1.00 . B B . 258 ILE HG23 1 1
3 12446 2 1 115 ILE N N -1.140 -19.803 -5.269 1.00 . B B . 258 ILE N 1 1
3 12447 2 1 115 ILE O O 0.135 -21.971 -7.581 1.00 . B B . 258 ILE O 1 1
3 12448 2 1 116 GLY C C -2.766 -22.410 -8.873 1.00 . B B . 259 GLY C 1 1
3 12449 2 1 116 GLY CA C -2.412 -23.176 -7.594 1.00 . B B . 259 GLY CA 1 1
3 12450 2 1 116 GLY H H -2.389 -22.086 -5.729 1.00 . B B . 259 GLY H 1 1
3 12451 2 1 116 GLY HA2 H -1.695 -23.957 -7.847 1.00 . B B . 259 GLY HA2 1 1
3 12452 2 1 116 GLY HA3 H -3.313 -23.665 -7.224 1.00 . B B . 259 GLY HA3 1 1
3 12453 2 1 116 GLY N N -1.845 -22.316 -6.550 1.00 . B B . 259 GLY N 1 1
3 12454 2 1 116 GLY O O -2.768 -22.997 -9.954 1.00 . B B . 259 GLY O 1 1
3 12455 2 1 117 GLY C C -4.563 -20.610 -10.729 1.00 . B B . 260 GLY C 1 1
3 12456 2 1 117 GLY CA C -3.308 -20.231 -9.927 1.00 . B B . 260 GLY CA 1 1
3 12457 2 1 117 GLY H H -3.025 -20.682 -7.854 1.00 . B B . 260 GLY H 1 1
3 12458 2 1 117 GLY HA2 H -3.428 -19.206 -9.580 1.00 . B B . 260 GLY HA2 1 1
3 12459 2 1 117 GLY HA3 H -2.452 -20.262 -10.599 1.00 . B B . 260 GLY HA3 1 1
3 12460 2 1 117 GLY N N -3.043 -21.101 -8.774 1.00 . B B . 260 GLY N 1 1
3 12461 2 1 117 GLY O O -4.628 -20.338 -11.931 1.00 . B B . 260 GLY O 1 1
3 12462 2 1 118 GLY C C -7.586 -20.706 -11.430 1.00 . B B . 261 GLY C 1 1
3 12463 2 1 118 GLY CA C -6.758 -21.786 -10.719 1.00 . B B . 261 GLY CA 1 1
3 12464 2 1 118 GLY H H -5.402 -21.430 -9.100 1.00 . B B . 261 GLY H 1 1
3 12465 2 1 118 GLY HA2 H -6.481 -22.550 -11.445 1.00 . B B . 261 GLY HA2 1 1
3 12466 2 1 118 GLY HA3 H -7.386 -22.247 -9.957 1.00 . B B . 261 GLY HA3 1 1
3 12467 2 1 118 GLY N N -5.537 -21.274 -10.087 1.00 . B B . 261 GLY N 1 1
3 12468 2 1 118 GLY O O -7.598 -19.538 -11.026 1.00 . B B . 261 GLY O 1 1
3 12469 2 1 119 SER C C -10.452 -19.818 -12.522 1.00 . B B . 262 SER C 1 1
3 12470 2 1 119 SER CA C -9.184 -20.255 -13.280 1.00 . B B . 262 SER CA 1 1
3 12471 2 1 119 SER CB C -9.524 -20.965 -14.600 1.00 . B B . 262 SER CB 1 1
3 12472 2 1 119 SER H H -8.264 -22.090 -12.730 1.00 . B B . 262 SER H 1 1
3 12473 2 1 119 SER HA H -8.636 -19.348 -13.538 1.00 . B B . 262 SER HA 1 1
3 12474 2 1 119 SER HB2 H -10.138 -20.319 -15.228 1.00 . B B . 262 SER HB2 1 1
3 12475 2 1 119 SER HB3 H -8.596 -21.182 -15.138 1.00 . B B . 262 SER HB3 1 1
3 12476 2 1 119 SER HG H -10.400 -22.611 -15.222 1.00 . B B . 262 SER HG 1 1
3 12477 2 1 119 SER N N -8.295 -21.112 -12.486 1.00 . B B . 262 SER N 1 1
3 12478 2 1 119 SER O O -10.670 -20.186 -11.363 1.00 . B B . 262 SER O 1 1
3 12479 2 1 119 SER OG O -10.215 -22.189 -14.356 1.00 . B B . 262 SER OG 1 1
3 12480 2 1 120 GLY C C -12.363 -16.802 -12.529 1.00 . B B . 263 GLY C 1 1
3 12481 2 1 120 GLY CA C -12.452 -18.335 -12.561 1.00 . B B . 263 GLY CA 1 1
3 12482 2 1 120 GLY H H -11.088 -18.814 -14.141 1.00 . B B . 263 GLY H 1 1
3 12483 2 1 120 GLY HA2 H -13.342 -18.601 -13.132 1.00 . B B . 263 GLY HA2 1 1
3 12484 2 1 120 GLY HA3 H -12.605 -18.683 -11.540 1.00 . B B . 263 GLY HA3 1 1
3 12485 2 1 120 GLY N N -11.284 -18.993 -13.166 1.00 . B B . 263 GLY N 1 1
3 12486 2 1 120 GLY O O -13.058 -16.168 -11.737 1.00 . B B . 263 GLY O 1 1
3 12487 2 1 121 GLN C C -12.716 -14.126 -14.072 1.00 . B B . 264 GLN C 1 1
3 12488 2 1 121 GLN CA C -11.388 -14.749 -13.572 1.00 . B B . 264 GLN CA 1 1
3 12489 2 1 121 GLN CB C -10.256 -14.467 -14.586 1.00 . B B . 264 GLN CB 1 1
3 12490 2 1 121 GLN CD C -8.303 -14.725 -12.922 1.00 . B B . 264 GLN CD 1 1
3 12491 2 1 121 GLN CG C -8.887 -15.109 -14.278 1.00 . B B . 264 GLN CG 1 1
3 12492 2 1 121 GLN H H -10.955 -16.801 -13.957 1.00 . B B . 264 GLN H 1 1
3 12493 2 1 121 GLN HA H -11.136 -14.276 -12.621 1.00 . B B . 264 GLN HA 1 1
3 12494 2 1 121 GLN HB2 H -10.573 -14.820 -15.568 1.00 . B B . 264 GLN HB2 1 1
3 12495 2 1 121 GLN HB3 H -10.115 -13.389 -14.661 1.00 . B B . 264 GLN HB3 1 1
3 12496 2 1 121 GLN HE21 H -8.359 -12.771 -13.332 1.00 . B B . 264 GLN HE21 1 1
3 12497 2 1 121 GLN HE22 H -7.724 -13.239 -11.751 1.00 . B B . 264 GLN HE22 1 1
3 12498 2 1 121 GLN HG2 H -8.975 -16.194 -14.329 1.00 . B B . 264 GLN HG2 1 1
3 12499 2 1 121 GLN HG3 H -8.179 -14.808 -15.050 1.00 . B B . 264 GLN HG3 1 1
3 12500 2 1 121 GLN N N -11.499 -16.201 -13.358 1.00 . B B . 264 GLN N 1 1
3 12501 2 1 121 GLN NE2 N -8.234 -13.454 -12.592 1.00 . B B . 264 GLN NE2 1 1
3 12502 2 1 121 GLN O O -13.690 -14.832 -14.354 1.00 . B B . 264 GLN O 1 1
3 12503 2 1 121 GLN OE1 O -7.887 -15.567 -12.140 1.00 . B B . 264 GLN OE1 1 1
3 12504 2 1 122 SER C C -14.418 -12.526 -16.166 1.00 . B B . 265 SER C 1 1
3 12505 2 1 122 SER CA C -13.917 -12.056 -14.783 1.00 . B B . 265 SER CA 1 1
3 12506 2 1 122 SER CB C -13.599 -10.550 -14.845 1.00 . B B . 265 SER CB 1 1
3 12507 2 1 122 SER H H -11.930 -12.272 -13.990 1.00 . B B . 265 SER H 1 1
3 12508 2 1 122 SER HA H -14.740 -12.205 -14.083 1.00 . B B . 265 SER HA 1 1
3 12509 2 1 122 SER HB2 H -12.585 -10.369 -14.484 1.00 . B B . 265 SER HB2 1 1
3 12510 2 1 122 SER HB3 H -13.651 -10.195 -15.876 1.00 . B B . 265 SER HB3 1 1
3 12511 2 1 122 SER HG H -15.391 -9.853 -14.448 1.00 . B B . 265 SER HG 1 1
3 12512 2 1 122 SER N N -12.749 -12.799 -14.258 1.00 . B B . 265 SER N 1 1
3 12513 2 1 122 SER O O -15.562 -12.245 -16.532 1.00 . B B . 265 SER O 1 1
3 12514 2 1 122 SER OG O -14.503 -9.805 -14.042 1.00 . B B . 265 SER OG 1 1
3 12515 2 1 123 GLY C C -12.757 -13.721 -19.226 1.00 . B B . 266 GLY C 1 1
3 12516 2 1 123 GLY CA C -13.910 -13.855 -18.224 1.00 . B B . 266 GLY CA 1 1
3 12517 2 1 123 GLY H H -12.669 -13.421 -16.547 1.00 . B B . 266 GLY H 1 1
3 12518 2 1 123 GLY HA2 H -14.114 -14.916 -18.074 1.00 . B B . 266 GLY HA2 1 1
3 12519 2 1 123 GLY HA3 H -14.805 -13.402 -18.655 1.00 . B B . 266 GLY HA3 1 1
3 12520 2 1 123 GLY N N -13.588 -13.247 -16.928 1.00 . B B . 266 GLY N 1 1
3 12521 2 1 123 GLY O O -12.075 -14.717 -19.493 1.00 . B B . 266 GLY O 1 1
3 12522 2 1 124 PRO C C -10.028 -12.344 -19.986 1.00 . B B . 267 PRO C 1 1
3 12523 2 1 124 PRO CA C -11.395 -12.266 -20.688 1.00 . B B . 267 PRO CA 1 1
3 12524 2 1 124 PRO CB C -11.663 -10.869 -21.265 1.00 . B B . 267 PRO CB 1 1
3 12525 2 1 124 PRO CD C -13.270 -11.290 -19.547 1.00 . B B . 267 PRO CD 1 1
3 12526 2 1 124 PRO CG C -12.440 -10.162 -20.155 1.00 . B B . 267 PRO CG 1 1
3 12527 2 1 124 PRO HA H -11.416 -12.995 -21.500 1.00 . B B . 267 PRO HA 1 1
3 12528 2 1 124 PRO HB2 H -10.745 -10.335 -21.518 1.00 . B B . 267 PRO HB2 1 1
3 12529 2 1 124 PRO HB3 H -12.300 -10.958 -22.148 1.00 . B B . 267 PRO HB3 1 1
3 12530 2 1 124 PRO HD2 H -13.427 -11.097 -18.486 1.00 . B B . 267 PRO HD2 1 1
3 12531 2 1 124 PRO HD3 H -14.229 -11.363 -20.061 1.00 . B B . 267 PRO HD3 1 1
3 12532 2 1 124 PRO HG2 H -11.746 -9.775 -19.408 1.00 . B B . 267 PRO HG2 1 1
3 12533 2 1 124 PRO HG3 H -13.071 -9.363 -20.544 1.00 . B B . 267 PRO HG3 1 1
3 12534 2 1 124 PRO N N -12.508 -12.513 -19.771 1.00 . B B . 267 PRO N 1 1
3 12535 2 1 124 PRO O O -9.908 -12.121 -18.777 1.00 . B B . 267 PRO O 1 1
3 12536 2 1 125 ILE C C -6.814 -11.434 -20.980 1.00 . B B . 268 ILE C 1 1
3 12537 2 1 125 ILE CA C -7.567 -12.615 -20.356 1.00 . B B . 268 ILE CA 1 1
3 12538 2 1 125 ILE CB C -6.880 -13.959 -20.704 1.00 . B B . 268 ILE CB 1 1
3 12539 2 1 125 ILE CD1 C -6.070 -15.457 -22.641 1.00 . B B . 268 ILE CD1 1 1
3 12540 2 1 125 ILE CG1 C -7.025 -14.342 -22.198 1.00 . B B . 268 ILE CG1 1 1
3 12541 2 1 125 ILE CG2 C -7.428 -15.066 -19.786 1.00 . B B . 268 ILE CG2 1 1
3 12542 2 1 125 ILE H H -9.172 -12.741 -21.755 1.00 . B B . 268 ILE H 1 1
3 12543 2 1 125 ILE HA H -7.513 -12.489 -19.274 1.00 . B B . 268 ILE HA 1 1
3 12544 2 1 125 ILE HB H -5.815 -13.848 -20.481 1.00 . B B . 268 ILE HB 1 1
3 12545 2 1 125 ILE HD11 H -6.185 -15.619 -23.713 1.00 . B B . 268 ILE HD11 1 1
3 12546 2 1 125 ILE HD12 H -5.038 -15.169 -22.439 1.00 . B B . 268 ILE HD12 1 1
3 12547 2 1 125 ILE HD13 H -6.299 -16.387 -22.124 1.00 . B B . 268 ILE HD13 1 1
3 12548 2 1 125 ILE HG12 H -8.050 -14.655 -22.402 1.00 . B B . 268 ILE HG12 1 1
3 12549 2 1 125 ILE HG13 H -6.804 -13.474 -22.818 1.00 . B B . 268 ILE HG13 1 1
3 12550 2 1 125 ILE HG21 H -7.325 -14.769 -18.741 1.00 . B B . 268 ILE HG21 1 1
3 12551 2 1 125 ILE HG22 H -8.482 -15.252 -20.000 1.00 . B B . 268 ILE HG22 1 1
3 12552 2 1 125 ILE HG23 H -6.868 -15.989 -19.933 1.00 . B B . 268 ILE HG23 1 1
3 12553 2 1 125 ILE N N -8.981 -12.609 -20.773 1.00 . B B . 268 ILE N 1 1
3 12554 2 1 125 ILE O O -7.139 -10.996 -22.088 1.00 . B B . 268 ILE O 1 1
3 12555 2 1 126 LYS C C -3.503 -10.043 -20.547 1.00 . B B . 269 LYS C 1 1
3 12556 2 1 126 LYS CA C -4.996 -9.751 -20.690 1.00 . B B . 269 LYS CA 1 1
3 12557 2 1 126 LYS CB C -5.396 -8.497 -19.890 1.00 . B B . 269 LYS CB 1 1
3 12558 2 1 126 LYS CD C -7.569 -8.848 -18.565 1.00 . B B . 269 LYS CD 1 1
3 12559 2 1 126 LYS CE C -7.351 -7.914 -17.370 1.00 . B B . 269 LYS CE 1 1
3 12560 2 1 126 LYS CG C -6.918 -8.258 -19.835 1.00 . B B . 269 LYS CG 1 1
3 12561 2 1 126 LYS H H -5.616 -11.292 -19.353 1.00 . B B . 269 LYS H 1 1
3 12562 2 1 126 LYS HA H -5.187 -9.546 -21.744 1.00 . B B . 269 LYS HA 1 1
3 12563 2 1 126 LYS HB2 H -4.993 -8.560 -18.878 1.00 . B B . 269 LYS HB2 1 1
3 12564 2 1 126 LYS HB3 H -4.932 -7.633 -20.370 1.00 . B B . 269 LYS HB3 1 1
3 12565 2 1 126 LYS HD2 H -8.637 -8.988 -18.730 1.00 . B B . 269 LYS HD2 1 1
3 12566 2 1 126 LYS HD3 H -7.135 -9.826 -18.330 1.00 . B B . 269 LYS HD3 1 1
3 12567 2 1 126 LYS HE2 H -7.636 -8.454 -16.463 1.00 . B B . 269 LYS HE2 1 1
3 12568 2 1 126 LYS HE3 H -6.280 -7.694 -17.309 1.00 . B B . 269 LYS HE3 1 1
3 12569 2 1 126 LYS HG2 H -7.103 -7.184 -19.877 1.00 . B B . 269 LYS HG2 1 1
3 12570 2 1 126 LYS HG3 H -7.391 -8.683 -20.720 1.00 . B B . 269 LYS HG3 1 1
3 12571 2 1 126 LYS HZ1 H -7.868 -5.941 -16.847 1.00 . B B . 269 LYS HZ1 1 1
3 12572 2 1 126 LYS HZ2 H -9.139 -6.830 -17.371 1.00 . B B . 269 LYS HZ2 1 1
3 12573 2 1 126 LYS HZ3 H -8.039 -6.250 -18.422 1.00 . B B . 269 LYS HZ3 1 1
3 12574 2 1 126 LYS N N -5.800 -10.914 -20.274 1.00 . B B . 269 LYS N 1 1
3 12575 2 1 126 LYS NZ N -8.149 -6.657 -17.502 1.00 . B B . 269 LYS NZ 1 1
3 12576 2 1 126 LYS O O -3.080 -10.660 -19.568 1.00 . B B . 269 LYS O 1 1
3 12577 2 1 127 LEU C C -0.539 -8.610 -22.052 1.00 . B B . 270 LEU C 1 1
3 12578 2 1 127 LEU CA C -1.290 -9.900 -21.688 1.00 . B B . 270 LEU CA 1 1
3 12579 2 1 127 LEU CB C -1.100 -10.978 -22.775 1.00 . B B . 270 LEU CB 1 1
3 12580 2 1 127 LEU CD1 C -1.774 -13.182 -23.791 1.00 . B B . 270 LEU CD1 1 1
3 12581 2 1 127 LEU CD2 C -1.197 -13.116 -21.384 1.00 . B B . 270 LEU CD2 1 1
3 12582 2 1 127 LEU CG C -1.825 -12.320 -22.530 1.00 . B B . 270 LEU CG 1 1
3 12583 2 1 127 LEU H H -3.165 -9.075 -22.264 1.00 . B B . 270 LEU H 1 1
3 12584 2 1 127 LEU HA H -0.884 -10.278 -20.748 1.00 . B B . 270 LEU HA 1 1
3 12585 2 1 127 LEU HB2 H -1.453 -10.557 -23.714 1.00 . B B . 270 LEU HB2 1 1
3 12586 2 1 127 LEU HB3 H -0.032 -11.175 -22.891 1.00 . B B . 270 LEU HB3 1 1
3 12587 2 1 127 LEU HD11 H -2.259 -12.654 -24.613 1.00 . B B . 270 LEU HD11 1 1
3 12588 2 1 127 LEU HD12 H -2.306 -14.118 -23.620 1.00 . B B . 270 LEU HD12 1 1
3 12589 2 1 127 LEU HD13 H -0.740 -13.396 -24.060 1.00 . B B . 270 LEU HD13 1 1
3 12590 2 1 127 LEU HD21 H -1.262 -12.549 -20.457 1.00 . B B . 270 LEU HD21 1 1
3 12591 2 1 127 LEU HD22 H -0.151 -13.329 -21.605 1.00 . B B . 270 LEU HD22 1 1
3 12592 2 1 127 LEU HD23 H -1.735 -14.055 -21.252 1.00 . B B . 270 LEU HD23 1 1
3 12593 2 1 127 LEU HG H -2.875 -12.141 -22.301 1.00 . B B . 270 LEU HG 1 1
3 12594 2 1 127 LEU N N -2.719 -9.607 -21.531 1.00 . B B . 270 LEU N 1 1
3 12595 2 1 127 LEU O O -0.864 -7.951 -23.045 1.00 . B B . 270 LEU O 1 1
3 12596 2 1 128 GLY C C 1.659 -6.426 -19.977 1.00 . B B . 271 GLY C 1 1
3 12597 2 1 128 GLY CA C 1.184 -6.970 -21.332 1.00 . B B . 271 GLY CA 1 1
3 12598 2 1 128 GLY H H 0.629 -8.839 -20.447 1.00 . B B . 271 GLY H 1 1
3 12599 2 1 128 GLY HA2 H 2.057 -7.124 -21.966 1.00 . B B . 271 GLY HA2 1 1
3 12600 2 1 128 GLY HA3 H 0.554 -6.209 -21.794 1.00 . B B . 271 GLY HA3 1 1
3 12601 2 1 128 GLY N N 0.438 -8.231 -21.230 1.00 . B B . 271 GLY N 1 1
3 12602 2 1 128 GLY O O 1.508 -7.075 -18.937 1.00 . B B . 271 GLY O 1 1
3 12603 2 1 129 MET C C 1.546 -3.712 -18.127 1.00 . B B . 272 MET C 1 1
3 12604 2 1 129 MET CA C 2.701 -4.485 -18.810 1.00 . B B . 272 MET CA 1 1
3 12605 2 1 129 MET CB C 3.856 -3.543 -19.214 1.00 . B B . 272 MET CB 1 1
3 12606 2 1 129 MET CE C 6.991 -2.673 -19.934 1.00 . B B . 272 MET CE 1 1
3 12607 2 1 129 MET CG C 4.995 -3.570 -18.184 1.00 . B B . 272 MET CG 1 1
3 12608 2 1 129 MET H H 2.312 -4.768 -20.896 1.00 . B B . 272 MET H 1 1
3 12609 2 1 129 MET HA H 3.080 -5.208 -18.085 1.00 . B B . 272 MET HA 1 1
3 12610 2 1 129 MET HB2 H 4.269 -3.848 -20.176 1.00 . B B . 272 MET HB2 1 1
3 12611 2 1 129 MET HB3 H 3.482 -2.523 -19.320 1.00 . B B . 272 MET HB3 1 1
3 12612 2 1 129 MET HE1 H 7.471 -3.649 -19.860 1.00 . B B . 272 MET HE1 1 1
3 12613 2 1 129 MET HE2 H 6.242 -2.699 -20.726 1.00 . B B . 272 MET HE2 1 1
3 12614 2 1 129 MET HE3 H 7.744 -1.927 -20.189 1.00 . B B . 272 MET HE3 1 1
3 12615 2 1 129 MET HG2 H 4.571 -3.500 -17.184 1.00 . B B . 272 MET HG2 1 1
3 12616 2 1 129 MET HG3 H 5.507 -4.532 -18.257 1.00 . B B . 272 MET HG3 1 1
3 12617 2 1 129 MET N N 2.253 -5.230 -19.999 1.00 . B B . 272 MET N 1 1
3 12618 2 1 129 MET O O 0.393 -3.768 -18.565 1.00 . B B . 272 MET O 1 1
3 12619 2 1 129 MET SD S 6.217 -2.238 -18.352 1.00 . B B . 272 MET SD 1 1
3 12620 2 1 130 ALA C C 1.563 -0.690 -16.068 1.00 . B B . 273 ALA C 1 1
3 12621 2 1 130 ALA CA C 0.947 -2.079 -16.333 1.00 . B B . 273 ALA CA 1 1
3 12622 2 1 130 ALA CB C 0.562 -2.762 -15.020 1.00 . B B . 273 ALA CB 1 1
3 12623 2 1 130 ALA H H 2.828 -2.935 -16.782 1.00 . B B . 273 ALA H 1 1
3 12624 2 1 130 ALA HA H 0.038 -1.920 -16.916 1.00 . B B . 273 ALA HA 1 1
3 12625 2 1 130 ALA HB1 H 0.006 -3.680 -15.223 1.00 . B B . 273 ALA HB1 1 1
3 12626 2 1 130 ALA HB2 H 1.461 -2.990 -14.446 1.00 . B B . 273 ALA HB2 1 1
3 12627 2 1 130 ALA HB3 H -0.067 -2.089 -14.435 1.00 . B B . 273 ALA HB3 1 1
3 12628 2 1 130 ALA N N 1.858 -2.964 -17.063 1.00 . B B . 273 ALA N 1 1
3 12629 2 1 130 ALA O O 2.737 -0.449 -16.367 1.00 . B B . 273 ALA O 1 1
3 12630 2 1 131 LYS C C 0.971 1.938 -13.690 1.00 . B B . 274 LYS C 1 1
3 12631 2 1 131 LYS CA C 1.118 1.616 -15.188 1.00 . B B . 274 LYS CA 1 1
3 12632 2 1 131 LYS CB C 0.261 2.583 -16.040 1.00 . B B . 274 LYS CB 1 1
3 12633 2 1 131 LYS CD C 1.322 2.217 -18.398 1.00 . B B . 274 LYS CD 1 1
3 12634 2 1 131 LYS CE C 1.896 3.628 -18.588 1.00 . B B . 274 LYS CE 1 1
3 12635 2 1 131 LYS CG C 0.059 2.218 -17.525 1.00 . B B . 274 LYS CG 1 1
3 12636 2 1 131 LYS H H -0.168 -0.091 -15.241 1.00 . B B . 274 LYS H 1 1
3 12637 2 1 131 LYS HA H 2.169 1.756 -15.436 1.00 . B B . 274 LYS HA 1 1
3 12638 2 1 131 LYS HB2 H -0.733 2.633 -15.590 1.00 . B B . 274 LYS HB2 1 1
3 12639 2 1 131 LYS HB3 H 0.691 3.584 -15.982 1.00 . B B . 274 LYS HB3 1 1
3 12640 2 1 131 LYS HD2 H 2.079 1.569 -17.963 1.00 . B B . 274 LYS HD2 1 1
3 12641 2 1 131 LYS HD3 H 1.047 1.811 -19.371 1.00 . B B . 274 LYS HD3 1 1
3 12642 2 1 131 LYS HE2 H 1.066 4.326 -18.752 1.00 . B B . 274 LYS HE2 1 1
3 12643 2 1 131 LYS HE3 H 2.412 3.928 -17.667 1.00 . B B . 274 LYS HE3 1 1
3 12644 2 1 131 LYS HG2 H -0.410 1.237 -17.593 1.00 . B B . 274 LYS HG2 1 1
3 12645 2 1 131 LYS HG3 H -0.647 2.930 -17.954 1.00 . B B . 274 LYS HG3 1 1
3 12646 2 1 131 LYS HZ1 H 2.354 3.467 -20.609 1.00 . B B . 274 LYS HZ1 1 1
3 12647 2 1 131 LYS HZ2 H 3.594 3.035 -19.637 1.00 . B B . 274 LYS HZ2 1 1
3 12648 2 1 131 LYS HZ3 H 3.225 4.611 -19.845 1.00 . B B . 274 LYS HZ3 1 1
3 12649 2 1 131 LYS N N 0.762 0.219 -15.492 1.00 . B B . 274 LYS N 1 1
3 12650 2 1 131 LYS NZ N 2.829 3.686 -19.744 1.00 . B B . 274 LYS NZ 1 1
3 12651 2 1 131 LYS O O 0.384 1.163 -12.934 1.00 . B B . 274 LYS O 1 1
3 12652 2 1 132 ILE C C -0.038 4.095 -11.589 1.00 . B B . 275 ILE C 1 1
3 12653 2 1 132 ILE CA C 1.398 3.623 -11.893 1.00 . B B . 275 ILE CA 1 1
3 12654 2 1 132 ILE CB C 2.422 4.776 -11.716 1.00 . B B . 275 ILE CB 1 1
3 12655 2 1 132 ILE CD1 C 4.433 3.118 -11.595 1.00 . B B . 275 ILE CD1 1 1
3 12656 2 1 132 ILE CG1 C 3.853 4.409 -12.187 1.00 . B B . 275 ILE CG1 1 1
3 12657 2 1 132 ILE CG2 C 2.471 5.301 -10.269 1.00 . B B . 275 ILE CG2 1 1
3 12658 2 1 132 ILE H H 1.928 3.667 -13.973 1.00 . B B . 275 ILE H 1 1
3 12659 2 1 132 ILE HA H 1.646 2.826 -11.191 1.00 . B B . 275 ILE HA 1 1
3 12660 2 1 132 ILE HB H 2.098 5.609 -12.342 1.00 . B B . 275 ILE HB 1 1
3 12661 2 1 132 ILE HD11 H 5.454 2.983 -11.952 1.00 . B B . 275 ILE HD11 1 1
3 12662 2 1 132 ILE HD12 H 4.447 3.183 -10.512 1.00 . B B . 275 ILE HD12 1 1
3 12663 2 1 132 ILE HD13 H 3.841 2.254 -11.898 1.00 . B B . 275 ILE HD13 1 1
3 12664 2 1 132 ILE HG12 H 3.858 4.313 -13.273 1.00 . B B . 275 ILE HG12 1 1
3 12665 2 1 132 ILE HG13 H 4.528 5.230 -11.944 1.00 . B B . 275 ILE HG13 1 1
3 12666 2 1 132 ILE HG21 H 3.256 6.053 -10.171 1.00 . B B . 275 ILE HG21 1 1
3 12667 2 1 132 ILE HG22 H 1.528 5.779 -10.004 1.00 . B B . 275 ILE HG22 1 1
3 12668 2 1 132 ILE HG23 H 2.671 4.492 -9.569 1.00 . B B . 275 ILE HG23 1 1
3 12669 2 1 132 ILE N N 1.492 3.093 -13.269 1.00 . B B . 275 ILE N 1 1
3 12670 2 1 132 ILE O O -0.727 4.606 -12.477 1.00 . B B . 275 ILE O 1 1
3 12671 2 1 133 THR C C -1.680 5.555 -8.854 1.00 . B B . 276 THR C 1 1
3 12672 2 1 133 THR CA C -1.812 4.403 -9.855 1.00 . B B . 276 THR CA 1 1
3 12673 2 1 133 THR CB C -2.605 3.216 -9.268 1.00 . B B . 276 THR CB 1 1
3 12674 2 1 133 THR CG2 C -4.032 3.598 -8.861 1.00 . B B . 276 THR CG2 1 1
3 12675 2 1 133 THR H H 0.136 3.567 -9.642 1.00 . B B . 276 THR H 1 1
3 12676 2 1 133 THR HA H -2.396 4.778 -10.696 1.00 . B B . 276 THR HA 1 1
3 12677 2 1 133 THR HB H -2.078 2.821 -8.398 1.00 . B B . 276 THR HB 1 1
3 12678 2 1 133 THR HG1 H -3.206 2.547 -10.997 1.00 . B B . 276 THR HG1 1 1
3 12679 2 1 133 THR HG21 H -4.571 4.016 -9.713 1.00 . B B . 276 THR HG21 1 1
3 12680 2 1 133 THR HG22 H -4.013 4.329 -8.054 1.00 . B B . 276 THR HG22 1 1
3 12681 2 1 133 THR HG23 H -4.558 2.712 -8.506 1.00 . B B . 276 THR HG23 1 1
3 12682 2 1 133 THR N N -0.481 3.982 -10.332 1.00 . B B . 276 THR N 1 1
3 12683 2 1 133 THR O O -1.514 5.349 -7.648 1.00 . B B . 276 THR O 1 1
3 12684 2 1 133 THR OG1 O -2.734 2.184 -10.228 1.00 . B B . 276 THR OG1 1 1
3 12685 2 1 134 GLN C C -3.363 8.368 -8.350 1.00 . B B . 277 GLN C 1 1
3 12686 2 1 134 GLN CA C -1.876 8.004 -8.541 1.00 . B B . 277 GLN CA 1 1
3 12687 2 1 134 GLN CB C -1.097 9.145 -9.211 1.00 . B B . 277 GLN CB 1 1
3 12688 2 1 134 GLN CD C -0.477 11.603 -9.081 1.00 . B B . 277 GLN CD 1 1
3 12689 2 1 134 GLN CG C -0.889 10.361 -8.287 1.00 . B B . 277 GLN CG 1 1
3 12690 2 1 134 GLN H H -1.847 6.882 -10.355 1.00 . B B . 277 GLN H 1 1
3 12691 2 1 134 GLN HA H -1.440 7.828 -7.562 1.00 . B B . 277 GLN HA 1 1
3 12692 2 1 134 GLN HB2 H -0.113 8.776 -9.504 1.00 . B B . 277 GLN HB2 1 1
3 12693 2 1 134 GLN HB3 H -1.632 9.449 -10.112 1.00 . B B . 277 GLN HB3 1 1
3 12694 2 1 134 GLN HE21 H 1.356 11.752 -8.203 1.00 . B B . 277 GLN HE21 1 1
3 12695 2 1 134 GLN HE22 H 0.939 12.955 -9.419 1.00 . B B . 277 GLN HE22 1 1
3 12696 2 1 134 GLN HG2 H -1.796 10.584 -7.721 1.00 . B B . 277 GLN HG2 1 1
3 12697 2 1 134 GLN HG3 H -0.110 10.118 -7.566 1.00 . B B . 277 GLN HG3 1 1
3 12698 2 1 134 GLN N N -1.737 6.790 -9.355 1.00 . B B . 277 GLN N 1 1
3 12699 2 1 134 GLN NE2 N 0.706 12.141 -8.870 1.00 . B B . 277 GLN NE2 1 1
3 12700 2 1 134 GLN O O -4.197 8.130 -9.228 1.00 . B B . 277 GLN O 1 1
3 12701 2 1 134 GLN OE1 O -1.209 12.114 -9.917 1.00 . B B . 277 GLN OE1 1 1
3 12702 2 1 135 VAL C C -4.882 10.782 -6.046 1.00 . B B . 278 VAL C 1 1
3 12703 2 1 135 VAL CA C -5.018 9.454 -6.809 1.00 . B B . 278 VAL CA 1 1
3 12704 2 1 135 VAL CB C -5.789 8.362 -6.034 1.00 . B B . 278 VAL CB 1 1
3 12705 2 1 135 VAL CG1 C -4.899 7.621 -5.028 1.00 . B B . 278 VAL CG1 1 1
3 12706 2 1 135 VAL CG2 C -7.052 8.901 -5.349 1.00 . B B . 278 VAL CG2 1 1
3 12707 2 1 135 VAL H H -2.945 9.114 -6.526 1.00 . B B . 278 VAL H 1 1
3 12708 2 1 135 VAL HA H -5.597 9.662 -7.708 1.00 . B B . 278 VAL HA 1 1
3 12709 2 1 135 VAL HB H -6.121 7.621 -6.762 1.00 . B B . 278 VAL HB 1 1
3 12710 2 1 135 VAL HG11 H -5.503 7.085 -4.296 1.00 . B B . 278 VAL HG11 1 1
3 12711 2 1 135 VAL HG12 H -4.265 6.911 -5.559 1.00 . B B . 278 VAL HG12 1 1
3 12712 2 1 135 VAL HG13 H -4.253 8.335 -4.531 1.00 . B B . 278 VAL HG13 1 1
3 12713 2 1 135 VAL HG21 H -7.656 9.451 -6.072 1.00 . B B . 278 VAL HG21 1 1
3 12714 2 1 135 VAL HG22 H -7.642 8.070 -4.964 1.00 . B B . 278 VAL HG22 1 1
3 12715 2 1 135 VAL HG23 H -6.790 9.558 -4.519 1.00 . B B . 278 VAL HG23 1 1
3 12716 2 1 135 VAL N N -3.687 8.974 -7.207 1.00 . B B . 278 VAL N 1 1
3 12717 2 1 135 VAL O O -4.454 10.841 -4.892 1.00 . B B . 278 VAL O 1 1
3 12718 2 1 136 ASP C C -6.421 14.058 -6.569 1.00 . B B . 279 ASP C 1 1
3 12719 2 1 136 ASP CA C -5.164 13.247 -6.200 1.00 . B B . 279 ASP CA 1 1
3 12720 2 1 136 ASP CB C -3.871 13.934 -6.678 1.00 . B B . 279 ASP CB 1 1
3 12721 2 1 136 ASP CG C -3.849 14.344 -8.167 1.00 . B B . 279 ASP CG 1 1
3 12722 2 1 136 ASP H H -5.517 11.779 -7.682 1.00 . B B . 279 ASP H 1 1
3 12723 2 1 136 ASP HA H -5.124 13.201 -5.110 1.00 . B B . 279 ASP HA 1 1
3 12724 2 1 136 ASP HB2 H -3.747 14.829 -6.073 1.00 . B B . 279 ASP HB2 1 1
3 12725 2 1 136 ASP HB3 H -3.019 13.284 -6.470 1.00 . B B . 279 ASP HB3 1 1
3 12726 2 1 136 ASP N N -5.214 11.879 -6.723 1.00 . B B . 279 ASP N 1 1
3 12727 2 1 136 ASP O O -7.090 13.784 -7.570 1.00 . B B . 279 ASP O 1 1
3 12728 2 1 136 ASP OD1 O -4.260 13.551 -9.048 1.00 . B B . 279 ASP OD1 1 1
3 12729 2 1 136 ASP OD2 O -3.374 15.468 -8.463 1.00 . B B . 279 ASP OD2 1 1
3 12730 2 1 137 PHE C C -7.499 17.003 -7.144 1.00 . B B . 280 PHE C 1 1
3 12731 2 1 137 PHE CA C -7.864 15.987 -6.030 1.00 . B B . 280 PHE CA 1 1
3 12732 2 1 137 PHE CB C -8.293 16.679 -4.723 1.00 . B B . 280 PHE CB 1 1
3 12733 2 1 137 PHE CD1 C -6.213 17.366 -3.434 1.00 . B B . 280 PHE CD1 1 1
3 12734 2 1 137 PHE CD2 C -7.586 19.097 -4.442 1.00 . B B . 280 PHE CD2 1 1
3 12735 2 1 137 PHE CE1 C -5.320 18.349 -2.966 1.00 . B B . 280 PHE CE1 1 1
3 12736 2 1 137 PHE CE2 C -6.695 20.080 -3.976 1.00 . B B . 280 PHE CE2 1 1
3 12737 2 1 137 PHE CG C -7.339 17.735 -4.190 1.00 . B B . 280 PHE CG 1 1
3 12738 2 1 137 PHE CZ C -5.558 19.706 -3.242 1.00 . B B . 280 PHE CZ 1 1
3 12739 2 1 137 PHE H H -6.177 15.236 -4.947 1.00 . B B . 280 PHE H 1 1
3 12740 2 1 137 PHE HA H -8.707 15.387 -6.374 1.00 . B B . 280 PHE HA 1 1
3 12741 2 1 137 PHE HB2 H -9.262 17.146 -4.890 1.00 . B B . 280 PHE HB2 1 1
3 12742 2 1 137 PHE HB3 H -8.442 15.920 -3.953 1.00 . B B . 280 PHE HB3 1 1
3 12743 2 1 137 PHE HD1 H -6.053 16.327 -3.197 1.00 . B B . 280 PHE HD1 1 1
3 12744 2 1 137 PHE HD2 H -8.468 19.395 -4.990 1.00 . B B . 280 PHE HD2 1 1
3 12745 2 1 137 PHE HE1 H -4.455 18.074 -2.380 1.00 . B B . 280 PHE HE1 1 1
3 12746 2 1 137 PHE HE2 H -6.894 21.125 -4.176 1.00 . B B . 280 PHE HE2 1 1
3 12747 2 1 137 PHE HZ H -4.875 20.463 -2.876 1.00 . B B . 280 PHE HZ 1 1
3 12748 2 1 137 PHE N N -6.753 15.065 -5.756 1.00 . B B . 280 PHE N 1 1
3 12749 2 1 137 PHE O O -6.322 17.360 -7.282 1.00 . B B . 280 PHE O 1 1
3 12750 2 1 138 PRO C C -7.880 19.867 -8.490 1.00 . B B . 281 PRO C 1 1
3 12751 2 1 138 PRO CA C -8.222 18.456 -9.021 1.00 . B B . 281 PRO CA 1 1
3 12752 2 1 138 PRO CB C -9.510 18.459 -9.852 1.00 . B B . 281 PRO CB 1 1
3 12753 2 1 138 PRO CD C -9.882 17.120 -7.912 1.00 . B B . 281 PRO CD 1 1
3 12754 2 1 138 PRO CG C -10.594 18.105 -8.835 1.00 . B B . 281 PRO CG 1 1
3 12755 2 1 138 PRO HA H -7.398 18.099 -9.639 1.00 . B B . 281 PRO HA 1 1
3 12756 2 1 138 PRO HB2 H -9.702 19.424 -10.321 1.00 . B B . 281 PRO HB2 1 1
3 12757 2 1 138 PRO HB3 H -9.455 17.676 -10.610 1.00 . B B . 281 PRO HB3 1 1
3 12758 2 1 138 PRO HD2 H -10.298 17.187 -6.906 1.00 . B B . 281 PRO HD2 1 1
3 12759 2 1 138 PRO HD3 H -9.995 16.106 -8.299 1.00 . B B . 281 PRO HD3 1 1
3 12760 2 1 138 PRO HG2 H -10.877 18.996 -8.273 1.00 . B B . 281 PRO HG2 1 1
3 12761 2 1 138 PRO HG3 H -11.466 17.656 -9.311 1.00 . B B . 281 PRO HG3 1 1
3 12762 2 1 138 PRO N N -8.473 17.493 -7.941 1.00 . B B . 281 PRO N 1 1
3 12763 2 1 138 PRO O O -8.240 20.200 -7.357 1.00 . B B . 281 PRO O 1 1
3 12764 2 1 139 PRO C C -7.880 23.010 -8.440 1.00 . B B . 282 PRO C 1 1
3 12765 2 1 139 PRO CA C -6.746 22.046 -8.835 1.00 . B B . 282 PRO CA 1 1
3 12766 2 1 139 PRO CB C -5.879 22.588 -9.980 1.00 . B B . 282 PRO CB 1 1
3 12767 2 1 139 PRO CD C -6.800 20.486 -10.662 1.00 . B B . 282 PRO CD 1 1
3 12768 2 1 139 PRO CG C -6.383 21.846 -11.218 1.00 . B B . 282 PRO CG 1 1
3 12769 2 1 139 PRO HA H -6.109 21.905 -7.961 1.00 . B B . 282 PRO HA 1 1
3 12770 2 1 139 PRO HB2 H -5.972 23.669 -10.095 1.00 . B B . 282 PRO HB2 1 1
3 12771 2 1 139 PRO HB3 H -4.838 22.318 -9.800 1.00 . B B . 282 PRO HB3 1 1
3 12772 2 1 139 PRO HD2 H -7.601 20.064 -11.269 1.00 . B B . 282 PRO HD2 1 1
3 12773 2 1 139 PRO HD3 H -5.940 19.814 -10.655 1.00 . B B . 282 PRO HD3 1 1
3 12774 2 1 139 PRO HG2 H -7.255 22.357 -11.628 1.00 . B B . 282 PRO HG2 1 1
3 12775 2 1 139 PRO HG3 H -5.606 21.750 -11.978 1.00 . B B . 282 PRO HG3 1 1
3 12776 2 1 139 PRO N N -7.229 20.735 -9.292 1.00 . B B . 282 PRO N 1 1
3 12777 2 1 139 PRO O O -7.840 23.598 -7.355 1.00 . B B . 282 PRO O 1 1
3 12778 2 1 140 ARG C C -11.273 23.444 -9.994 1.00 . B B . 283 ARG C 1 1
3 12779 2 1 140 ARG CA C -10.163 23.871 -9.034 1.00 . B B . 283 ARG CA 1 1
3 12780 2 1 140 ARG CB C -9.968 25.402 -9.111 1.00 . B B . 283 ARG CB 1 1
3 12781 2 1 140 ARG CD C -10.721 26.671 -7.020 1.00 . B B . 283 ARG CD 1 1
3 12782 2 1 140 ARG CG C -11.114 26.163 -8.415 1.00 . B B . 283 ARG CG 1 1
3 12783 2 1 140 ARG CZ C -9.203 28.489 -6.171 1.00 . B B . 283 ARG CZ 1 1
3 12784 2 1 140 ARG H H -8.821 22.601 -10.144 1.00 . B B . 283 ARG H 1 1
3 12785 2 1 140 ARG HA H -10.494 23.607 -8.032 1.00 . B B . 283 ARG HA 1 1
3 12786 2 1 140 ARG HB2 H -9.023 25.680 -8.650 1.00 . B B . 283 ARG HB2 1 1
3 12787 2 1 140 ARG HB3 H -9.913 25.716 -10.154 1.00 . B B . 283 ARG HB3 1 1
3 12788 2 1 140 ARG HD2 H -11.633 26.855 -6.449 1.00 . B B . 283 ARG HD2 1 1
3 12789 2 1 140 ARG HD3 H -10.145 25.897 -6.508 1.00 . B B . 283 ARG HD3 1 1
3 12790 2 1 140 ARG HE H -10.058 28.472 -7.948 1.00 . B B . 283 ARG HE 1 1
3 12791 2 1 140 ARG HG2 H -11.414 27.011 -9.033 1.00 . B B . 283 ARG HG2 1 1
3 12792 2 1 140 ARG HG3 H -11.982 25.513 -8.313 1.00 . B B . 283 ARG HG3 1 1
3 12793 2 1 140 ARG HH11 H -9.367 27.005 -4.852 1.00 . B B . 283 ARG HH11 1 1
3 12794 2 1 140 ARG HH12 H -8.390 28.353 -4.331 1.00 . B B . 283 ARG HH12 1 1
3 12795 2 1 140 ARG HH21 H -8.837 30.152 -7.237 1.00 . B B . 283 ARG HH21 1 1
3 12796 2 1 140 ARG HH22 H -8.106 30.093 -5.662 1.00 . B B . 283 ARG HH22 1 1
3 12797 2 1 140 ARG N N -8.895 23.160 -9.305 1.00 . B B . 283 ARG N 1 1
3 12798 2 1 140 ARG NE N -9.954 27.932 -7.103 1.00 . B B . 283 ARG NE 1 1
3 12799 2 1 140 ARG NH1 N -8.969 27.912 -5.026 1.00 . B B . 283 ARG NH1 1 1
3 12800 2 1 140 ARG NH2 N -8.668 29.660 -6.374 1.00 . B B . 283 ARG NH2 1 1
3 12801 2 1 140 ARG O O -12.361 23.056 -9.567 1.00 . B B . 283 ARG O 1 1
3 12802 2 1 141 GLU C C -12.171 21.709 -12.506 1.00 . B B . 284 GLU C 1 1
3 12803 2 1 141 GLU CA C -11.909 23.223 -12.382 1.00 . B B . 284 GLU CA 1 1
3 12804 2 1 141 GLU CB C -11.371 23.799 -13.715 1.00 . B B . 284 GLU CB 1 1
3 12805 2 1 141 GLU CD C -11.802 26.323 -13.639 1.00 . B B . 284 GLU CD 1 1
3 12806 2 1 141 GLU CG C -12.210 24.969 -14.253 1.00 . B B . 284 GLU CG 1 1
3 12807 2 1 141 GLU H H -10.059 23.853 -11.510 1.00 . B B . 284 GLU H 1 1
3 12808 2 1 141 GLU HA H -12.864 23.696 -12.147 1.00 . B B . 284 GLU HA 1 1
3 12809 2 1 141 GLU HB2 H -10.332 24.116 -13.609 1.00 . B B . 284 GLU HB2 1 1
3 12810 2 1 141 GLU HB3 H -11.380 23.017 -14.475 1.00 . B B . 284 GLU HB3 1 1
3 12811 2 1 141 GLU HG2 H -12.073 25.008 -15.337 1.00 . B B . 284 GLU HG2 1 1
3 12812 2 1 141 GLU HG3 H -13.270 24.774 -14.078 1.00 . B B . 284 GLU HG3 1 1
3 12813 2 1 141 GLU N N -10.987 23.539 -11.289 1.00 . B B . 284 GLU N 1 1
3 12814 2 1 141 GLU O O -11.500 20.883 -11.879 1.00 . B B . 284 GLU O 1 1
3 12815 2 1 141 GLU OE1 O -12.093 26.568 -12.443 1.00 . B B . 284 GLU OE1 1 1
3 12816 2 1 141 GLU OE2 O -11.201 27.161 -14.356 1.00 . B B . 284 GLU OE2 1 1
3 12817 2 1 142 ILE C C -13.537 19.684 -15.168 1.00 . B B . 285 ILE C 1 1
3 12818 2 1 142 ILE CA C -13.551 19.971 -13.652 1.00 . B B . 285 ILE CA 1 1
3 12819 2 1 142 ILE CB C -14.930 19.648 -13.021 1.00 . B B . 285 ILE CB 1 1
3 12820 2 1 142 ILE CD1 C -16.313 21.899 -12.949 1.00 . B B . 285 ILE CD1 1 1
3 12821 2 1 142 ILE CG1 C -16.112 20.499 -13.554 1.00 . B B . 285 ILE CG1 1 1
3 12822 2 1 142 ILE CG2 C -14.854 19.652 -11.484 1.00 . B B . 285 ILE CG2 1 1
3 12823 2 1 142 ILE H H -13.602 22.081 -13.871 1.00 . B B . 285 ILE H 1 1
3 12824 2 1 142 ILE HA H -12.814 19.301 -13.207 1.00 . B B . 285 ILE HA 1 1
3 12825 2 1 142 ILE HB H -15.159 18.619 -13.298 1.00 . B B . 285 ILE HB 1 1
3 12826 2 1 142 ILE HD11 H -15.432 22.522 -13.087 1.00 . B B . 285 ILE HD11 1 1
3 12827 2 1 142 ILE HD12 H -17.154 22.383 -13.445 1.00 . B B . 285 ILE HD12 1 1
3 12828 2 1 142 ILE HD13 H -16.543 21.824 -11.886 1.00 . B B . 285 ILE HD13 1 1
3 12829 2 1 142 ILE HG12 H -16.020 20.605 -14.635 1.00 . B B . 285 ILE HG12 1 1
3 12830 2 1 142 ILE HG13 H -17.031 19.940 -13.369 1.00 . B B . 285 ILE HG13 1 1
3 12831 2 1 142 ILE HG21 H -15.819 19.360 -11.068 1.00 . B B . 285 ILE HG21 1 1
3 12832 2 1 142 ILE HG22 H -14.099 18.937 -11.151 1.00 . B B . 285 ILE HG22 1 1
3 12833 2 1 142 ILE HG23 H -14.588 20.640 -11.110 1.00 . B B . 285 ILE HG23 1 1
3 12834 2 1 142 ILE N N -13.139 21.348 -13.354 1.00 . B B . 285 ILE N 1 1
3 12835 2 1 142 ILE O O -13.421 20.604 -15.986 1.00 . B B . 285 ILE O 1 1
3 12836 2 1 143 VAL C C -15.192 17.788 -17.400 1.00 . B B . 286 VAL C 1 1
3 12837 2 1 143 VAL CA C -13.737 17.906 -16.937 1.00 . B B . 286 VAL CA 1 1
3 12838 2 1 143 VAL CB C -12.988 16.567 -17.095 1.00 . B B . 286 VAL CB 1 1
3 12839 2 1 143 VAL CG1 C -12.918 16.157 -18.572 1.00 . B B . 286 VAL CG1 1 1
3 12840 2 1 143 VAL CG2 C -11.544 16.667 -16.579 1.00 . B B . 286 VAL CG2 1 1
3 12841 2 1 143 VAL H H -13.777 17.726 -14.802 1.00 . B B . 286 VAL H 1 1
3 12842 2 1 143 VAL HA H -13.254 18.629 -17.595 1.00 . B B . 286 VAL HA 1 1
3 12843 2 1 143 VAL HB H -13.507 15.785 -16.533 1.00 . B B . 286 VAL HB 1 1
3 12844 2 1 143 VAL HG11 H -12.371 15.220 -18.671 1.00 . B B . 286 VAL HG11 1 1
3 12845 2 1 143 VAL HG12 H -13.921 16.005 -18.970 1.00 . B B . 286 VAL HG12 1 1
3 12846 2 1 143 VAL HG13 H -12.414 16.928 -19.154 1.00 . B B . 286 VAL HG13 1 1
3 12847 2 1 143 VAL HG21 H -11.536 16.839 -15.504 1.00 . B B . 286 VAL HG21 1 1
3 12848 2 1 143 VAL HG22 H -11.015 15.733 -16.772 1.00 . B B . 286 VAL HG22 1 1
3 12849 2 1 143 VAL HG23 H -11.023 17.484 -17.077 1.00 . B B . 286 VAL HG23 1 1
3 12850 2 1 143 VAL N N -13.664 18.403 -15.543 1.00 . B B . 286 VAL N 1 1
3 12851 2 1 143 VAL O O -15.554 18.454 -18.395 1.00 . B B . 286 VAL O 1 1
3 12852 2 1 143 VAL OXT O -15.972 17.047 -16.758 1.00 . B B . 286 VAL OXT 1 1
4 12853 1 1 1 GLY C C 35.241 -28.079 8.372 1.00 . A A . 1 GLY C 1 1
4 12854 1 1 1 GLY CA C 34.519 -28.914 9.421 1.00 . A A . 1 GLY CA 1 1
4 12855 1 1 1 GLY H1 H 35.182 -27.847 11.050 1.00 . A A . 1 GLY H1 1 1
4 12856 1 1 1 GLY H2 H 33.725 -27.347 10.496 1.00 . A A . 1 GLY H2 1 1
4 12857 1 1 1 GLY H3 H 33.839 -28.737 11.355 1.00 . A A . 1 GLY H3 1 1
4 12858 1 1 1 GLY HA2 H 35.123 -29.796 9.630 1.00 . A A . 1 GLY HA2 1 1
4 12859 1 1 1 GLY HA3 H 33.558 -29.232 9.016 1.00 . A A . 1 GLY HA3 1 1
4 12860 1 1 1 GLY N N 34.300 -28.155 10.673 1.00 . A A . 1 GLY N 1 1
4 12861 1 1 1 GLY O O 35.964 -27.136 8.704 1.00 . A A . 1 GLY O 1 1
4 12862 1 1 2 SER C C 35.096 -26.259 5.833 1.00 . A A . 2 SER C 1 1
4 12863 1 1 2 SER CA C 35.604 -27.707 5.926 1.00 . A A . 2 SER CA 1 1
4 12864 1 1 2 SER CB C 35.291 -28.484 4.634 1.00 . A A . 2 SER CB 1 1
4 12865 1 1 2 SER H H 34.434 -29.185 6.876 1.00 . A A . 2 SER H 1 1
4 12866 1 1 2 SER HA H 36.691 -27.669 6.019 1.00 . A A . 2 SER HA 1 1
4 12867 1 1 2 SER HB2 H 35.404 -27.820 3.774 1.00 . A A . 2 SER HB2 1 1
4 12868 1 1 2 SER HB3 H 36.013 -29.296 4.534 1.00 . A A . 2 SER HB3 1 1
4 12869 1 1 2 SER HG H 33.799 -29.392 3.752 1.00 . A A . 2 SER HG 1 1
4 12870 1 1 2 SER N N 35.060 -28.420 7.095 1.00 . A A . 2 SER N 1 1
4 12871 1 1 2 SER O O 33.902 -26.011 5.655 1.00 . A A . 2 SER O 1 1
4 12872 1 1 2 SER OG O 33.985 -29.045 4.646 1.00 . A A . 2 SER OG 1 1
4 12873 1 1 3 MET C C 35.202 -23.443 4.471 1.00 . A A . 3 MET C 1 1
4 12874 1 1 3 MET CA C 35.665 -23.852 5.882 1.00 . A A . 3 MET CA 1 1
4 12875 1 1 3 MET CB C 36.872 -23.004 6.323 1.00 . A A . 3 MET CB 1 1
4 12876 1 1 3 MET CE C 37.564 -20.137 9.026 1.00 . A A . 3 MET CE 1 1
4 12877 1 1 3 MET CG C 36.429 -21.706 7.009 1.00 . A A . 3 MET CG 1 1
4 12878 1 1 3 MET H H 36.957 -25.549 6.158 1.00 . A A . 3 MET H 1 1
4 12879 1 1 3 MET HA H 34.840 -23.664 6.573 1.00 . A A . 3 MET HA 1 1
4 12880 1 1 3 MET HB2 H 37.483 -23.562 7.033 1.00 . A A . 3 MET HB2 1 1
4 12881 1 1 3 MET HB3 H 37.491 -22.765 5.458 1.00 . A A . 3 MET HB3 1 1
4 12882 1 1 3 MET HE1 H 37.790 -21.022 9.621 1.00 . A A . 3 MET HE1 1 1
4 12883 1 1 3 MET HE2 H 38.244 -19.334 9.312 1.00 . A A . 3 MET HE2 1 1
4 12884 1 1 3 MET HE3 H 36.538 -19.823 9.218 1.00 . A A . 3 MET HE3 1 1
4 12885 1 1 3 MET HG2 H 35.656 -21.224 6.410 1.00 . A A . 3 MET HG2 1 1
4 12886 1 1 3 MET HG3 H 35.991 -21.964 7.974 1.00 . A A . 3 MET HG3 1 1
4 12887 1 1 3 MET N N 36.002 -25.282 5.961 1.00 . A A . 3 MET N 1 1
4 12888 1 1 3 MET O O 34.243 -22.689 4.325 1.00 . A A . 3 MET O 1 1
4 12889 1 1 3 MET SD S 37.774 -20.513 7.263 1.00 . A A . 3 MET SD 1 1
4 12890 1 1 4 GLU C C 34.259 -24.119 1.457 1.00 . A A . 4 GLU C 1 1
4 12891 1 1 4 GLU CA C 35.617 -23.638 2.011 1.00 . A A . 4 GLU CA 1 1
4 12892 1 1 4 GLU CB C 36.777 -24.174 1.149 1.00 . A A . 4 GLU CB 1 1
4 12893 1 1 4 GLU CD C 36.703 -26.251 -0.346 1.00 . A A . 4 GLU CD 1 1
4 12894 1 1 4 GLU CG C 36.886 -25.711 1.088 1.00 . A A . 4 GLU CG 1 1
4 12895 1 1 4 GLU H H 36.642 -24.571 3.647 1.00 . A A . 4 GLU H 1 1
4 12896 1 1 4 GLU HA H 35.620 -22.552 1.912 1.00 . A A . 4 GLU HA 1 1
4 12897 1 1 4 GLU HB2 H 36.675 -23.775 0.139 1.00 . A A . 4 GLU HB2 1 1
4 12898 1 1 4 GLU HB3 H 37.712 -23.778 1.550 1.00 . A A . 4 GLU HB3 1 1
4 12899 1 1 4 GLU HG2 H 37.872 -25.998 1.462 1.00 . A A . 4 GLU HG2 1 1
4 12900 1 1 4 GLU HG3 H 36.154 -26.174 1.753 1.00 . A A . 4 GLU HG3 1 1
4 12901 1 1 4 GLU N N 35.864 -23.964 3.429 1.00 . A A . 4 GLU N 1 1
4 12902 1 1 4 GLU O O 33.811 -23.632 0.417 1.00 . A A . 4 GLU O 1 1
4 12903 1 1 4 GLU OE1 O 35.550 -26.320 -0.838 1.00 . A A . 4 GLU OE1 1 1
4 12904 1 1 4 GLU OE2 O 37.714 -26.621 -0.993 1.00 . A A . 4 GLU OE2 1 1
4 12905 1 1 5 ASP C C 31.149 -24.457 1.838 1.00 . A A . 5 ASP C 1 1
4 12906 1 1 5 ASP CA C 32.245 -25.543 1.786 1.00 . A A . 5 ASP CA 1 1
4 12907 1 1 5 ASP CB C 31.867 -26.726 2.701 1.00 . A A . 5 ASP CB 1 1
4 12908 1 1 5 ASP CG C 31.840 -28.061 1.938 1.00 . A A . 5 ASP CG 1 1
4 12909 1 1 5 ASP H H 34.002 -25.379 3.004 1.00 . A A . 5 ASP H 1 1
4 12910 1 1 5 ASP HA H 32.287 -25.902 0.756 1.00 . A A . 5 ASP HA 1 1
4 12911 1 1 5 ASP HB2 H 32.570 -26.802 3.530 1.00 . A A . 5 ASP HB2 1 1
4 12912 1 1 5 ASP HB3 H 30.884 -26.548 3.144 1.00 . A A . 5 ASP HB3 1 1
4 12913 1 1 5 ASP N N 33.578 -25.037 2.154 1.00 . A A . 5 ASP N 1 1
4 12914 1 1 5 ASP O O 30.134 -24.571 1.145 1.00 . A A . 5 ASP O 1 1
4 12915 1 1 5 ASP OD1 O 30.732 -28.576 1.649 1.00 . A A . 5 ASP OD1 1 1
4 12916 1 1 5 ASP OD2 O 32.923 -28.614 1.632 1.00 . A A . 5 ASP OD2 1 1
4 12917 1 1 6 TYR C C 31.216 -20.908 2.621 1.00 . A A . 6 TYR C 1 1
4 12918 1 1 6 TYR CA C 30.469 -22.246 2.810 1.00 . A A . 6 TYR CA 1 1
4 12919 1 1 6 TYR CB C 29.826 -22.341 4.207 1.00 . A A . 6 TYR CB 1 1
4 12920 1 1 6 TYR CD1 C 29.501 -24.356 5.724 1.00 . A A . 6 TYR CD1 1 1
4 12921 1 1 6 TYR CD2 C 28.203 -24.229 3.665 1.00 . A A . 6 TYR CD2 1 1
4 12922 1 1 6 TYR CE1 C 28.905 -25.597 6.022 1.00 . A A . 6 TYR CE1 1 1
4 12923 1 1 6 TYR CE2 C 27.615 -25.477 3.953 1.00 . A A . 6 TYR CE2 1 1
4 12924 1 1 6 TYR CG C 29.159 -23.670 4.539 1.00 . A A . 6 TYR CG 1 1
4 12925 1 1 6 TYR CZ C 27.968 -26.166 5.134 1.00 . A A . 6 TYR CZ 1 1
4 12926 1 1 6 TYR H H 32.252 -23.359 3.108 1.00 . A A . 6 TYR H 1 1
4 12927 1 1 6 TYR HA H 29.677 -22.280 2.062 1.00 . A A . 6 TYR HA 1 1
4 12928 1 1 6 TYR HB2 H 30.601 -22.141 4.949 1.00 . A A . 6 TYR HB2 1 1
4 12929 1 1 6 TYR HB3 H 29.079 -21.555 4.300 1.00 . A A . 6 TYR HB3 1 1
4 12930 1 1 6 TYR HD1 H 30.227 -23.934 6.406 1.00 . A A . 6 TYR HD1 1 1
4 12931 1 1 6 TYR HD2 H 27.934 -23.711 2.753 1.00 . A A . 6 TYR HD2 1 1
4 12932 1 1 6 TYR HE1 H 29.164 -26.128 6.928 1.00 . A A . 6 TYR HE1 1 1
4 12933 1 1 6 TYR HE2 H 26.900 -25.909 3.267 1.00 . A A . 6 TYR HE2 1 1
4 12934 1 1 6 TYR HH H 26.800 -27.669 4.722 1.00 . A A . 6 TYR HH 1 1
4 12935 1 1 6 TYR N N 31.366 -23.391 2.620 1.00 . A A . 6 TYR N 1 1
4 12936 1 1 6 TYR O O 32.447 -20.873 2.542 1.00 . A A . 6 TYR O 1 1
4 12937 1 1 6 TYR OH O 27.408 -27.374 5.422 1.00 . A A . 6 TYR OH 1 1
4 12938 1 1 7 GLN C C 30.137 -17.324 2.848 1.00 . A A . 7 GLN C 1 1
4 12939 1 1 7 GLN CA C 31.061 -18.451 2.340 1.00 . A A . 7 GLN CA 1 1
4 12940 1 1 7 GLN CB C 31.409 -18.273 0.843 1.00 . A A . 7 GLN CB 1 1
4 12941 1 1 7 GLN CD C 33.248 -17.702 -0.810 1.00 . A A . 7 GLN CD 1 1
4 12942 1 1 7 GLN CG C 32.753 -17.558 0.630 1.00 . A A . 7 GLN CG 1 1
4 12943 1 1 7 GLN H H 29.479 -19.863 2.619 1.00 . A A . 7 GLN H 1 1
4 12944 1 1 7 GLN HA H 31.979 -18.399 2.930 1.00 . A A . 7 GLN HA 1 1
4 12945 1 1 7 GLN HB2 H 31.485 -19.253 0.368 1.00 . A A . 7 GLN HB2 1 1
4 12946 1 1 7 GLN HB3 H 30.612 -17.726 0.335 1.00 . A A . 7 GLN HB3 1 1
4 12947 1 1 7 GLN HE21 H 31.888 -16.387 -1.557 1.00 . A A . 7 GLN HE21 1 1
4 12948 1 1 7 GLN HE22 H 32.999 -17.134 -2.703 1.00 . A A . 7 GLN HE22 1 1
4 12949 1 1 7 GLN HG2 H 32.659 -16.501 0.878 1.00 . A A . 7 GLN HG2 1 1
4 12950 1 1 7 GLN HG3 H 33.502 -18.000 1.289 1.00 . A A . 7 GLN HG3 1 1
4 12951 1 1 7 GLN N N 30.482 -19.791 2.532 1.00 . A A . 7 GLN N 1 1
4 12952 1 1 7 GLN NE2 N 32.655 -17.010 -1.761 1.00 . A A . 7 GLN NE2 1 1
4 12953 1 1 7 GLN O O 28.950 -17.543 3.100 1.00 . A A . 7 GLN O 1 1
4 12954 1 1 7 GLN OE1 O 34.176 -18.442 -1.110 1.00 . A A . 7 GLN OE1 1 1
4 12955 1 1 8 ALA C C 29.429 -14.007 2.372 1.00 . A A . 8 ALA C 1 1
4 12956 1 1 8 ALA CA C 29.987 -14.916 3.494 1.00 . A A . 8 ALA CA 1 1
4 12957 1 1 8 ALA CB C 30.954 -14.197 4.447 1.00 . A A . 8 ALA CB 1 1
4 12958 1 1 8 ALA H H 31.646 -16.003 2.734 1.00 . A A . 8 ALA H 1 1
4 12959 1 1 8 ALA HA H 29.131 -15.233 4.093 1.00 . A A . 8 ALA HA 1 1
4 12960 1 1 8 ALA HB1 H 30.449 -13.349 4.913 1.00 . A A . 8 ALA HB1 1 1
4 12961 1 1 8 ALA HB2 H 31.277 -14.881 5.232 1.00 . A A . 8 ALA HB2 1 1
4 12962 1 1 8 ALA HB3 H 31.827 -13.838 3.901 1.00 . A A . 8 ALA HB3 1 1
4 12963 1 1 8 ALA N N 30.670 -16.104 2.969 1.00 . A A . 8 ALA N 1 1
4 12964 1 1 8 ALA O O 29.660 -12.797 2.344 1.00 . A A . 8 ALA O 1 1
4 12965 1 1 9 ALA C C 26.882 -12.955 0.675 1.00 . A A . 9 ALA C 1 1
4 12966 1 1 9 ALA CA C 28.042 -13.909 0.299 1.00 . A A . 9 ALA CA 1 1
4 12967 1 1 9 ALA CB C 27.578 -14.981 -0.697 1.00 . A A . 9 ALA CB 1 1
4 12968 1 1 9 ALA H H 28.523 -15.589 1.529 1.00 . A A . 9 ALA H 1 1
4 12969 1 1 9 ALA HA H 28.797 -13.298 -0.198 1.00 . A A . 9 ALA HA 1 1
4 12970 1 1 9 ALA HB1 H 28.422 -15.608 -0.987 1.00 . A A . 9 ALA HB1 1 1
4 12971 1 1 9 ALA HB2 H 26.798 -15.600 -0.249 1.00 . A A . 9 ALA HB2 1 1
4 12972 1 1 9 ALA HB3 H 27.177 -14.505 -1.594 1.00 . A A . 9 ALA HB3 1 1
4 12973 1 1 9 ALA N N 28.676 -14.594 1.436 1.00 . A A . 9 ALA N 1 1
4 12974 1 1 9 ALA O O 26.292 -12.332 -0.207 1.00 . A A . 9 ALA O 1 1
4 12975 1 1 10 GLU C C 25.420 -10.533 2.055 1.00 . A A . 10 GLU C 1 1
4 12976 1 1 10 GLU CA C 25.447 -12.005 2.518 1.00 . A A . 10 GLU CA 1 1
4 12977 1 1 10 GLU CB C 25.475 -12.100 4.055 1.00 . A A . 10 GLU CB 1 1
4 12978 1 1 10 GLU CD C 26.801 -11.761 6.193 1.00 . A A . 10 GLU CD 1 1
4 12979 1 1 10 GLU CG C 26.672 -11.385 4.705 1.00 . A A . 10 GLU CG 1 1
4 12980 1 1 10 GLU H H 27.099 -13.357 2.616 1.00 . A A . 10 GLU H 1 1
4 12981 1 1 10 GLU HA H 24.509 -12.453 2.184 1.00 . A A . 10 GLU HA 1 1
4 12982 1 1 10 GLU HB2 H 24.553 -11.678 4.455 1.00 . A A . 10 GLU HB2 1 1
4 12983 1 1 10 GLU HB3 H 25.506 -13.154 4.332 1.00 . A A . 10 GLU HB3 1 1
4 12984 1 1 10 GLU HG2 H 27.590 -11.656 4.181 1.00 . A A . 10 GLU HG2 1 1
4 12985 1 1 10 GLU HG3 H 26.541 -10.305 4.606 1.00 . A A . 10 GLU HG3 1 1
4 12986 1 1 10 GLU N N 26.550 -12.816 1.965 1.00 . A A . 10 GLU N 1 1
4 12987 1 1 10 GLU O O 24.354 -9.921 2.001 1.00 . A A . 10 GLU O 1 1
4 12988 1 1 10 GLU OE1 O 27.609 -12.663 6.524 1.00 . A A . 10 GLU OE1 1 1
4 12989 1 1 10 GLU OE2 O 26.098 -11.159 7.040 1.00 . A A . 10 GLU OE2 1 1
4 12990 1 1 11 GLU C C 25.888 -8.448 -0.262 1.00 . A A . 11 GLU C 1 1
4 12991 1 1 11 GLU CA C 26.712 -8.654 1.028 1.00 . A A . 11 GLU CA 1 1
4 12992 1 1 11 GLU CB C 28.199 -8.381 0.753 1.00 . A A . 11 GLU CB 1 1
4 12993 1 1 11 GLU CD C 29.485 -8.653 -1.436 1.00 . A A . 11 GLU CD 1 1
4 12994 1 1 11 GLU CG C 28.871 -9.372 -0.218 1.00 . A A . 11 GLU CG 1 1
4 12995 1 1 11 GLU H H 27.393 -10.561 1.730 1.00 . A A . 11 GLU H 1 1
4 12996 1 1 11 GLU HA H 26.364 -7.906 1.743 1.00 . A A . 11 GLU HA 1 1
4 12997 1 1 11 GLU HB2 H 28.288 -7.369 0.360 1.00 . A A . 11 GLU HB2 1 1
4 12998 1 1 11 GLU HB3 H 28.732 -8.412 1.702 1.00 . A A . 11 GLU HB3 1 1
4 12999 1 1 11 GLU HG2 H 29.652 -9.912 0.323 1.00 . A A . 11 GLU HG2 1 1
4 13000 1 1 11 GLU HG3 H 28.154 -10.120 -0.560 1.00 . A A . 11 GLU HG3 1 1
4 13001 1 1 11 GLU N N 26.568 -9.982 1.648 1.00 . A A . 11 GLU N 1 1
4 13002 1 1 11 GLU O O 25.637 -7.308 -0.660 1.00 . A A . 11 GLU O 1 1
4 13003 1 1 11 GLU OE1 O 28.796 -8.517 -2.477 1.00 . A A . 11 GLU OE1 1 1
4 13004 1 1 11 GLU OE2 O 30.663 -8.225 -1.366 1.00 . A A . 11 GLU OE2 1 1
4 13005 1 1 12 THR C C 23.143 -8.881 -1.685 1.00 . A A . 12 THR C 1 1
4 13006 1 1 12 THR CA C 24.503 -9.506 -2.042 1.00 . A A . 12 THR CA 1 1
4 13007 1 1 12 THR CB C 24.334 -10.920 -2.631 1.00 . A A . 12 THR CB 1 1
4 13008 1 1 12 THR CG2 C 23.461 -11.864 -1.796 1.00 . A A . 12 THR CG2 1 1
4 13009 1 1 12 THR H H 25.751 -10.423 -0.527 1.00 . A A . 12 THR H 1 1
4 13010 1 1 12 THR HA H 24.948 -8.884 -2.819 1.00 . A A . 12 THR HA 1 1
4 13011 1 1 12 THR HB H 25.326 -11.362 -2.733 1.00 . A A . 12 THR HB 1 1
4 13012 1 1 12 THR HG1 H 23.900 -11.703 -4.355 1.00 . A A . 12 THR HG1 1 1
4 13013 1 1 12 THR HG21 H 22.422 -11.534 -1.809 1.00 . A A . 12 THR HG21 1 1
4 13014 1 1 12 THR HG22 H 23.808 -11.886 -0.764 1.00 . A A . 12 THR HG22 1 1
4 13015 1 1 12 THR HG23 H 23.519 -12.871 -2.209 1.00 . A A . 12 THR HG23 1 1
4 13016 1 1 12 THR N N 25.435 -9.533 -0.899 1.00 . A A . 12 THR N 1 1
4 13017 1 1 12 THR O O 22.525 -8.206 -2.512 1.00 . A A . 12 THR O 1 1
4 13018 1 1 12 THR OG1 O 23.754 -10.846 -3.915 1.00 . A A . 12 THR OG1 1 1
4 13019 1 1 13 ALA C C 21.766 -6.942 0.474 1.00 . A A . 13 ALA C 1 1
4 13020 1 1 13 ALA CA C 21.478 -8.404 0.074 1.00 . A A . 13 ALA CA 1 1
4 13021 1 1 13 ALA CB C 20.949 -9.215 1.262 1.00 . A A . 13 ALA CB 1 1
4 13022 1 1 13 ALA H H 23.270 -9.539 0.224 1.00 . A A . 13 ALA H 1 1
4 13023 1 1 13 ALA HA H 20.712 -8.408 -0.704 1.00 . A A . 13 ALA HA 1 1
4 13024 1 1 13 ALA HB1 H 20.748 -10.242 0.954 1.00 . A A . 13 ALA HB1 1 1
4 13025 1 1 13 ALA HB2 H 21.679 -9.217 2.073 1.00 . A A . 13 ALA HB2 1 1
4 13026 1 1 13 ALA HB3 H 20.023 -8.762 1.618 1.00 . A A . 13 ALA HB3 1 1
4 13027 1 1 13 ALA N N 22.679 -9.055 -0.441 1.00 . A A . 13 ALA N 1 1
4 13028 1 1 13 ALA O O 22.804 -6.633 1.069 1.00 . A A . 13 ALA O 1 1
4 13029 1 1 14 PHE C C 20.567 -4.572 2.181 1.00 . A A . 14 PHE C 1 1
4 13030 1 1 14 PHE CA C 20.838 -4.657 0.660 1.00 . A A . 14 PHE CA 1 1
4 13031 1 1 14 PHE CB C 19.826 -3.827 -0.154 1.00 . A A . 14 PHE CB 1 1
4 13032 1 1 14 PHE CD1 C 17.654 -5.135 -0.440 1.00 . A A . 14 PHE CD1 1 1
4 13033 1 1 14 PHE CD2 C 17.713 -3.276 1.125 1.00 . A A . 14 PHE CD2 1 1
4 13034 1 1 14 PHE CE1 C 16.301 -5.357 -0.123 1.00 . A A . 14 PHE CE1 1 1
4 13035 1 1 14 PHE CE2 C 16.359 -3.493 1.440 1.00 . A A . 14 PHE CE2 1 1
4 13036 1 1 14 PHE CG C 18.366 -4.090 0.180 1.00 . A A . 14 PHE CG 1 1
4 13037 1 1 14 PHE CZ C 15.651 -4.531 0.810 1.00 . A A . 14 PHE CZ 1 1
4 13038 1 1 14 PHE H H 19.988 -6.377 -0.274 1.00 . A A . 14 PHE H 1 1
4 13039 1 1 14 PHE HA H 21.832 -4.241 0.482 1.00 . A A . 14 PHE HA 1 1
4 13040 1 1 14 PHE HB2 H 20.033 -2.770 0.014 1.00 . A A . 14 PHE HB2 1 1
4 13041 1 1 14 PHE HB3 H 19.988 -4.000 -1.219 1.00 . A A . 14 PHE HB3 1 1
4 13042 1 1 14 PHE HD1 H 18.132 -5.774 -1.164 1.00 . A A . 14 PHE HD1 1 1
4 13043 1 1 14 PHE HD2 H 18.256 -2.469 1.596 1.00 . A A . 14 PHE HD2 1 1
4 13044 1 1 14 PHE HE1 H 15.758 -6.160 -0.603 1.00 . A A . 14 PHE HE1 1 1
4 13045 1 1 14 PHE HE2 H 15.861 -2.855 2.157 1.00 . A A . 14 PHE HE2 1 1
4 13046 1 1 14 PHE HZ H 14.606 -4.693 1.037 1.00 . A A . 14 PHE HZ 1 1
4 13047 1 1 14 PHE N N 20.823 -6.043 0.178 1.00 . A A . 14 PHE N 1 1
4 13048 1 1 14 PHE O O 20.256 -5.574 2.833 1.00 . A A . 14 PHE O 1 1
4 13049 1 1 15 VAL C C 19.321 -1.842 4.189 1.00 . A A . 15 VAL C 1 1
4 13050 1 1 15 VAL CA C 20.251 -3.060 4.139 1.00 . A A . 15 VAL CA 1 1
4 13051 1 1 15 VAL CB C 21.506 -2.930 5.032 1.00 . A A . 15 VAL CB 1 1
4 13052 1 1 15 VAL CG1 C 22.375 -1.709 4.708 1.00 . A A . 15 VAL CG1 1 1
4 13053 1 1 15 VAL CG2 C 21.159 -2.899 6.524 1.00 . A A . 15 VAL CG2 1 1
4 13054 1 1 15 VAL H H 20.893 -2.583 2.158 1.00 . A A . 15 VAL H 1 1
4 13055 1 1 15 VAL HA H 19.677 -3.905 4.522 1.00 . A A . 15 VAL HA 1 1
4 13056 1 1 15 VAL HB H 22.118 -3.818 4.868 1.00 . A A . 15 VAL HB 1 1
4 13057 1 1 15 VAL HG11 H 22.649 -1.712 3.653 1.00 . A A . 15 VAL HG11 1 1
4 13058 1 1 15 VAL HG12 H 21.845 -0.791 4.947 1.00 . A A . 15 VAL HG12 1 1
4 13059 1 1 15 VAL HG13 H 23.290 -1.746 5.299 1.00 . A A . 15 VAL HG13 1 1
4 13060 1 1 15 VAL HG21 H 20.621 -1.988 6.782 1.00 . A A . 15 VAL HG21 1 1
4 13061 1 1 15 VAL HG22 H 20.554 -3.769 6.782 1.00 . A A . 15 VAL HG22 1 1
4 13062 1 1 15 VAL HG23 H 22.078 -2.934 7.110 1.00 . A A . 15 VAL HG23 1 1
4 13063 1 1 15 VAL N N 20.642 -3.363 2.749 1.00 . A A . 15 VAL N 1 1
4 13064 1 1 15 VAL O O 19.439 -0.919 3.380 1.00 . A A . 15 VAL O 1 1
4 13065 1 1 16 VAL C C 18.000 0.600 5.530 1.00 . A A . 16 VAL C 1 1
4 13066 1 1 16 VAL CA C 17.359 -0.765 5.266 1.00 . A A . 16 VAL CA 1 1
4 13067 1 1 16 VAL CB C 16.339 -1.117 6.370 1.00 . A A . 16 VAL CB 1 1
4 13068 1 1 16 VAL CG1 C 15.265 -0.032 6.517 1.00 . A A . 16 VAL CG1 1 1
4 13069 1 1 16 VAL CG2 C 15.664 -2.459 6.058 1.00 . A A . 16 VAL CG2 1 1
4 13070 1 1 16 VAL H H 18.346 -2.605 5.770 1.00 . A A . 16 VAL H 1 1
4 13071 1 1 16 VAL HA H 16.816 -0.687 4.322 1.00 . A A . 16 VAL HA 1 1
4 13072 1 1 16 VAL HB H 16.859 -1.210 7.325 1.00 . A A . 16 VAL HB 1 1
4 13073 1 1 16 VAL HG11 H 14.477 -0.372 7.190 1.00 . A A . 16 VAL HG11 1 1
4 13074 1 1 16 VAL HG12 H 15.702 0.874 6.935 1.00 . A A . 16 VAL HG12 1 1
4 13075 1 1 16 VAL HG13 H 14.834 0.200 5.545 1.00 . A A . 16 VAL HG13 1 1
4 13076 1 1 16 VAL HG21 H 16.366 -3.280 6.202 1.00 . A A . 16 VAL HG21 1 1
4 13077 1 1 16 VAL HG22 H 14.814 -2.618 6.722 1.00 . A A . 16 VAL HG22 1 1
4 13078 1 1 16 VAL HG23 H 15.319 -2.468 5.024 1.00 . A A . 16 VAL HG23 1 1
4 13079 1 1 16 VAL N N 18.379 -1.824 5.133 1.00 . A A . 16 VAL N 1 1
4 13080 1 1 16 VAL O O 17.589 1.604 4.953 1.00 . A A . 16 VAL O 1 1
4 13081 1 1 17 ASP C C 20.484 2.491 5.447 1.00 . A A . 17 ASP C 1 1
4 13082 1 1 17 ASP CA C 19.824 1.834 6.679 1.00 . A A . 17 ASP CA 1 1
4 13083 1 1 17 ASP CB C 20.879 1.458 7.729 1.00 . A A . 17 ASP CB 1 1
4 13084 1 1 17 ASP CG C 21.400 2.691 8.484 1.00 . A A . 17 ASP CG 1 1
4 13085 1 1 17 ASP H H 19.314 -0.242 6.786 1.00 . A A . 17 ASP H 1 1
4 13086 1 1 17 ASP HA H 19.142 2.561 7.121 1.00 . A A . 17 ASP HA 1 1
4 13087 1 1 17 ASP HB2 H 20.439 0.769 8.453 1.00 . A A . 17 ASP HB2 1 1
4 13088 1 1 17 ASP HB3 H 21.703 0.933 7.239 1.00 . A A . 17 ASP HB3 1 1
4 13089 1 1 17 ASP N N 19.053 0.629 6.349 1.00 . A A . 17 ASP N 1 1
4 13090 1 1 17 ASP O O 20.650 3.710 5.404 1.00 . A A . 17 ASP O 1 1
4 13091 1 1 17 ASP OD1 O 20.665 3.218 9.354 1.00 . A A . 17 ASP OD1 1 1
4 13092 1 1 17 ASP OD2 O 22.552 3.122 8.237 1.00 . A A . 17 ASP OD2 1 1
4 13093 1 1 18 GLU C C 20.117 2.737 2.292 1.00 . A A . 18 GLU C 1 1
4 13094 1 1 18 GLU CA C 21.280 2.174 3.113 1.00 . A A . 18 GLU CA 1 1
4 13095 1 1 18 GLU CB C 22.020 1.045 2.373 1.00 . A A . 18 GLU CB 1 1
4 13096 1 1 18 GLU CD C 23.647 0.753 0.440 1.00 . A A . 18 GLU CD 1 1
4 13097 1 1 18 GLU CG C 22.292 1.333 0.890 1.00 . A A . 18 GLU CG 1 1
4 13098 1 1 18 GLU H H 20.562 0.718 4.509 1.00 . A A . 18 GLU H 1 1
4 13099 1 1 18 GLU HA H 21.989 2.991 3.260 1.00 . A A . 18 GLU HA 1 1
4 13100 1 1 18 GLU HB2 H 22.962 0.869 2.892 1.00 . A A . 18 GLU HB2 1 1
4 13101 1 1 18 GLU HB3 H 21.429 0.135 2.422 1.00 . A A . 18 GLU HB3 1 1
4 13102 1 1 18 GLU HG2 H 21.477 0.888 0.307 1.00 . A A . 18 GLU HG2 1 1
4 13103 1 1 18 GLU HG3 H 22.285 2.411 0.713 1.00 . A A . 18 GLU HG3 1 1
4 13104 1 1 18 GLU N N 20.813 1.696 4.421 1.00 . A A . 18 GLU N 1 1
4 13105 1 1 18 GLU O O 20.146 3.909 1.926 1.00 . A A . 18 GLU O 1 1
4 13106 1 1 18 GLU OE1 O 23.743 -0.478 0.212 1.00 . A A . 18 GLU OE1 1 1
4 13107 1 1 18 GLU OE2 O 24.628 1.526 0.313 1.00 . A A . 18 GLU OE2 1 1
4 13108 1 1 19 VAL C C 17.256 3.623 1.740 1.00 . A A . 19 VAL C 1 1
4 13109 1 1 19 VAL CA C 17.900 2.329 1.226 1.00 . A A . 19 VAL CA 1 1
4 13110 1 1 19 VAL CB C 16.880 1.175 1.185 1.00 . A A . 19 VAL CB 1 1
4 13111 1 1 19 VAL CG1 C 15.573 1.549 0.485 1.00 . A A . 19 VAL CG1 1 1
4 13112 1 1 19 VAL CG2 C 17.473 -0.003 0.405 1.00 . A A . 19 VAL CG2 1 1
4 13113 1 1 19 VAL H H 19.144 0.985 2.381 1.00 . A A . 19 VAL H 1 1
4 13114 1 1 19 VAL HA H 18.220 2.527 0.204 1.00 . A A . 19 VAL HA 1 1
4 13115 1 1 19 VAL HB H 16.648 0.855 2.201 1.00 . A A . 19 VAL HB 1 1
4 13116 1 1 19 VAL HG11 H 15.075 2.366 0.999 1.00 . A A . 19 VAL HG11 1 1
4 13117 1 1 19 VAL HG12 H 15.790 1.866 -0.526 1.00 . A A . 19 VAL HG12 1 1
4 13118 1 1 19 VAL HG13 H 14.899 0.693 0.465 1.00 . A A . 19 VAL HG13 1 1
4 13119 1 1 19 VAL HG21 H 16.747 -0.813 0.355 1.00 . A A . 19 VAL HG21 1 1
4 13120 1 1 19 VAL HG22 H 17.728 0.302 -0.609 1.00 . A A . 19 VAL HG22 1 1
4 13121 1 1 19 VAL HG23 H 18.375 -0.361 0.896 1.00 . A A . 19 VAL HG23 1 1
4 13122 1 1 19 VAL N N 19.083 1.933 2.021 1.00 . A A . 19 VAL N 1 1
4 13123 1 1 19 VAL O O 16.920 4.513 0.955 1.00 . A A . 19 VAL O 1 1
4 13124 1 1 20 SER C C 17.534 6.215 3.519 1.00 . A A . 20 SER C 1 1
4 13125 1 1 20 SER CA C 16.674 4.960 3.756 1.00 . A A . 20 SER CA 1 1
4 13126 1 1 20 SER CB C 16.579 4.641 5.250 1.00 . A A . 20 SER CB 1 1
4 13127 1 1 20 SER H H 17.474 2.973 3.622 1.00 . A A . 20 SER H 1 1
4 13128 1 1 20 SER HA H 15.669 5.178 3.396 1.00 . A A . 20 SER HA 1 1
4 13129 1 1 20 SER HB2 H 16.036 3.703 5.366 1.00 . A A . 20 SER HB2 1 1
4 13130 1 1 20 SER HB3 H 17.588 4.520 5.647 1.00 . A A . 20 SER HB3 1 1
4 13131 1 1 20 SER HG H 15.834 5.377 6.907 1.00 . A A . 20 SER HG 1 1
4 13132 1 1 20 SER N N 17.164 3.763 3.063 1.00 . A A . 20 SER N 1 1
4 13133 1 1 20 SER O O 17.048 7.326 3.712 1.00 . A A . 20 SER O 1 1
4 13134 1 1 20 SER OG O 15.891 5.650 5.971 1.00 . A A . 20 SER OG 1 1
4 13135 1 1 21 ASN C C 19.656 7.404 1.088 1.00 . A A . 21 ASN C 1 1
4 13136 1 1 21 ASN CA C 19.659 7.178 2.618 1.00 . A A . 21 ASN CA 1 1
4 13137 1 1 21 ASN CB C 21.077 6.901 3.144 1.00 . A A . 21 ASN CB 1 1
4 13138 1 1 21 ASN CG C 22.044 8.020 2.794 1.00 . A A . 21 ASN CG 1 1
4 13139 1 1 21 ASN H H 19.121 5.137 2.905 1.00 . A A . 21 ASN H 1 1
4 13140 1 1 21 ASN HA H 19.305 8.107 3.075 1.00 . A A . 21 ASN HA 1 1
4 13141 1 1 21 ASN HB2 H 21.046 6.803 4.229 1.00 . A A . 21 ASN HB2 1 1
4 13142 1 1 21 ASN HB3 H 21.453 5.963 2.737 1.00 . A A . 21 ASN HB3 1 1
4 13143 1 1 21 ASN HD21 H 22.877 6.981 1.259 1.00 . A A . 21 ASN HD21 1 1
4 13144 1 1 21 ASN HD22 H 23.499 8.597 1.566 1.00 . A A . 21 ASN HD22 1 1
4 13145 1 1 21 ASN N N 18.780 6.081 3.044 1.00 . A A . 21 ASN N 1 1
4 13146 1 1 21 ASN ND2 N 22.870 7.840 1.787 1.00 . A A . 21 ASN ND2 1 1
4 13147 1 1 21 ASN O O 19.705 8.560 0.654 1.00 . A A . 21 ASN O 1 1
4 13148 1 1 21 ASN OD1 O 22.067 9.070 3.420 1.00 . A A . 21 ASN OD1 1 1
4 13149 1 1 22 ILE C C 18.270 7.412 -1.567 1.00 . A A . 22 ILE C 1 1
4 13150 1 1 22 ILE CA C 19.391 6.436 -1.200 1.00 . A A . 22 ILE CA 1 1
4 13151 1 1 22 ILE CB C 19.143 5.061 -1.881 1.00 . A A . 22 ILE CB 1 1
4 13152 1 1 22 ILE CD1 C 20.137 2.670 -2.154 1.00 . A A . 22 ILE CD1 1 1
4 13153 1 1 22 ILE CG1 C 20.239 4.049 -1.490 1.00 . A A . 22 ILE CG1 1 1
4 13154 1 1 22 ILE CG2 C 19.108 5.222 -3.416 1.00 . A A . 22 ILE CG2 1 1
4 13155 1 1 22 ILE H H 19.587 5.415 0.681 1.00 . A A . 22 ILE H 1 1
4 13156 1 1 22 ILE HA H 20.318 6.841 -1.604 1.00 . A A . 22 ILE HA 1 1
4 13157 1 1 22 ILE HB H 18.176 4.669 -1.558 1.00 . A A . 22 ILE HB 1 1
4 13158 1 1 22 ILE HD11 H 19.162 2.233 -1.941 1.00 . A A . 22 ILE HD11 1 1
4 13159 1 1 22 ILE HD12 H 20.280 2.748 -3.230 1.00 . A A . 22 ILE HD12 1 1
4 13160 1 1 22 ILE HD13 H 20.911 2.016 -1.753 1.00 . A A . 22 ILE HD13 1 1
4 13161 1 1 22 ILE HG12 H 21.216 4.486 -1.683 1.00 . A A . 22 ILE HG12 1 1
4 13162 1 1 22 ILE HG13 H 20.178 3.872 -0.427 1.00 . A A . 22 ILE HG13 1 1
4 13163 1 1 22 ILE HG21 H 18.810 4.291 -3.894 1.00 . A A . 22 ILE HG21 1 1
4 13164 1 1 22 ILE HG22 H 18.378 5.971 -3.716 1.00 . A A . 22 ILE HG22 1 1
4 13165 1 1 22 ILE HG23 H 20.090 5.523 -3.786 1.00 . A A . 22 ILE HG23 1 1
4 13166 1 1 22 ILE N N 19.541 6.341 0.268 1.00 . A A . 22 ILE N 1 1
4 13167 1 1 22 ILE O O 18.428 8.232 -2.467 1.00 . A A . 22 ILE O 1 1
4 13168 1 1 23 VAL C C 16.429 9.782 -0.884 1.00 . A A . 23 VAL C 1 1
4 13169 1 1 23 VAL CA C 16.049 8.313 -1.125 1.00 . A A . 23 VAL CA 1 1
4 13170 1 1 23 VAL CB C 14.775 7.900 -0.381 1.00 . A A . 23 VAL CB 1 1
4 13171 1 1 23 VAL CG1 C 14.875 8.165 1.121 1.00 . A A . 23 VAL CG1 1 1
4 13172 1 1 23 VAL CG2 C 13.571 8.643 -0.952 1.00 . A A . 23 VAL CG2 1 1
4 13173 1 1 23 VAL H H 17.057 6.671 -0.122 1.00 . A A . 23 VAL H 1 1
4 13174 1 1 23 VAL HA H 15.831 8.228 -2.189 1.00 . A A . 23 VAL HA 1 1
4 13175 1 1 23 VAL HB H 14.623 6.832 -0.540 1.00 . A A . 23 VAL HB 1 1
4 13176 1 1 23 VAL HG11 H 14.783 9.237 1.317 1.00 . A A . 23 VAL HG11 1 1
4 13177 1 1 23 VAL HG12 H 14.082 7.633 1.635 1.00 . A A . 23 VAL HG12 1 1
4 13178 1 1 23 VAL HG13 H 15.823 7.795 1.503 1.00 . A A . 23 VAL HG13 1 1
4 13179 1 1 23 VAL HG21 H 13.612 9.681 -0.633 1.00 . A A . 23 VAL HG21 1 1
4 13180 1 1 23 VAL HG22 H 13.569 8.594 -2.040 1.00 . A A . 23 VAL HG22 1 1
4 13181 1 1 23 VAL HG23 H 12.649 8.200 -0.587 1.00 . A A . 23 VAL HG23 1 1
4 13182 1 1 23 VAL N N 17.144 7.377 -0.848 1.00 . A A . 23 VAL N 1 1
4 13183 1 1 23 VAL O O 16.090 10.625 -1.711 1.00 . A A . 23 VAL O 1 1
4 13184 1 1 24 LYS C C 18.598 11.954 -0.647 1.00 . A A . 24 LYS C 1 1
4 13185 1 1 24 LYS CA C 17.633 11.496 0.434 1.00 . A A . 24 LYS CA 1 1
4 13186 1 1 24 LYS CB C 18.281 11.676 1.819 1.00 . A A . 24 LYS CB 1 1
4 13187 1 1 24 LYS CD C 17.143 10.411 3.668 1.00 . A A . 24 LYS CD 1 1
4 13188 1 1 24 LYS CE C 15.729 10.115 4.159 1.00 . A A . 24 LYS CE 1 1
4 13189 1 1 24 LYS CG C 17.251 11.760 2.952 1.00 . A A . 24 LYS CG 1 1
4 13190 1 1 24 LYS H H 17.524 9.357 0.758 1.00 . A A . 24 LYS H 1 1
4 13191 1 1 24 LYS HA H 16.779 12.170 0.366 1.00 . A A . 24 LYS HA 1 1
4 13192 1 1 24 LYS HB2 H 18.981 10.863 2.011 1.00 . A A . 24 LYS HB2 1 1
4 13193 1 1 24 LYS HB3 H 18.841 12.614 1.820 1.00 . A A . 24 LYS HB3 1 1
4 13194 1 1 24 LYS HD2 H 17.402 9.626 2.963 1.00 . A A . 24 LYS HD2 1 1
4 13195 1 1 24 LYS HD3 H 17.855 10.371 4.495 1.00 . A A . 24 LYS HD3 1 1
4 13196 1 1 24 LYS HE2 H 15.061 10.169 3.293 1.00 . A A . 24 LYS HE2 1 1
4 13197 1 1 24 LYS HE3 H 15.728 9.083 4.518 1.00 . A A . 24 LYS HE3 1 1
4 13198 1 1 24 LYS HG2 H 17.567 12.514 3.674 1.00 . A A . 24 LYS HG2 1 1
4 13199 1 1 24 LYS HG3 H 16.282 12.058 2.547 1.00 . A A . 24 LYS HG3 1 1
4 13200 1 1 24 LYS HZ1 H 15.290 12.004 4.931 1.00 . A A . 24 LYS HZ1 1 1
4 13201 1 1 24 LYS HZ2 H 15.910 10.979 6.042 1.00 . A A . 24 LYS HZ2 1 1
4 13202 1 1 24 LYS HZ3 H 14.362 10.817 5.560 1.00 . A A . 24 LYS HZ3 1 1
4 13203 1 1 24 LYS N N 17.174 10.114 0.185 1.00 . A A . 24 LYS N 1 1
4 13204 1 1 24 LYS NZ N 15.295 11.041 5.241 1.00 . A A . 24 LYS NZ 1 1
4 13205 1 1 24 LYS O O 18.371 13.005 -1.244 1.00 . A A . 24 LYS O 1 1
4 13206 1 1 25 GLU C C 20.011 11.695 -3.346 1.00 . A A . 25 GLU C 1 1
4 13207 1 1 25 GLU CA C 20.633 11.573 -1.940 1.00 . A A . 25 GLU CA 1 1
4 13208 1 1 25 GLU CB C 21.891 10.685 -1.886 1.00 . A A . 25 GLU CB 1 1
4 13209 1 1 25 GLU CD C 22.565 9.058 -3.741 1.00 . A A . 25 GLU CD 1 1
4 13210 1 1 25 GLU CG C 21.759 9.258 -2.442 1.00 . A A . 25 GLU CG 1 1
4 13211 1 1 25 GLU H H 19.755 10.312 -0.399 1.00 . A A . 25 GLU H 1 1
4 13212 1 1 25 GLU HA H 20.970 12.579 -1.680 1.00 . A A . 25 GLU HA 1 1
4 13213 1 1 25 GLU HB2 H 22.696 11.198 -2.411 1.00 . A A . 25 GLU HB2 1 1
4 13214 1 1 25 GLU HB3 H 22.191 10.607 -0.842 1.00 . A A . 25 GLU HB3 1 1
4 13215 1 1 25 GLU HG2 H 22.108 8.557 -1.679 1.00 . A A . 25 GLU HG2 1 1
4 13216 1 1 25 GLU HG3 H 20.715 9.031 -2.623 1.00 . A A . 25 GLU HG3 1 1
4 13217 1 1 25 GLU N N 19.649 11.178 -0.921 1.00 . A A . 25 GLU N 1 1
4 13218 1 1 25 GLU O O 20.375 12.602 -4.096 1.00 . A A . 25 GLU O 1 1
4 13219 1 1 25 GLU OE1 O 23.646 8.421 -3.695 1.00 . A A . 25 GLU OE1 1 1
4 13220 1 1 25 GLU OE2 O 22.128 9.531 -4.817 1.00 . A A . 25 GLU OE2 1 1
4 13221 1 1 26 ALA C C 17.300 12.127 -5.008 1.00 . A A . 26 ALA C 1 1
4 13222 1 1 26 ALA CA C 18.282 10.940 -4.938 1.00 . A A . 26 ALA CA 1 1
4 13223 1 1 26 ALA CB C 17.565 9.612 -5.186 1.00 . A A . 26 ALA CB 1 1
4 13224 1 1 26 ALA H H 18.732 10.159 -3.002 1.00 . A A . 26 ALA H 1 1
4 13225 1 1 26 ALA HA H 19.010 11.074 -5.741 1.00 . A A . 26 ALA HA 1 1
4 13226 1 1 26 ALA HB1 H 18.275 8.780 -5.168 1.00 . A A . 26 ALA HB1 1 1
4 13227 1 1 26 ALA HB2 H 16.793 9.455 -4.433 1.00 . A A . 26 ALA HB2 1 1
4 13228 1 1 26 ALA HB3 H 17.102 9.652 -6.170 1.00 . A A . 26 ALA HB3 1 1
4 13229 1 1 26 ALA N N 19.005 10.872 -3.671 1.00 . A A . 26 ALA N 1 1
4 13230 1 1 26 ALA O O 17.252 12.810 -6.035 1.00 . A A . 26 ALA O 1 1
4 13231 1 1 27 ILE C C 16.532 14.865 -4.005 1.00 . A A . 27 ILE C 1 1
4 13232 1 1 27 ILE CA C 15.682 13.602 -3.870 1.00 . A A . 27 ILE CA 1 1
4 13233 1 1 27 ILE CB C 14.782 13.661 -2.611 1.00 . A A . 27 ILE CB 1 1
4 13234 1 1 27 ILE CD1 C 13.110 12.302 -1.225 1.00 . A A . 27 ILE CD1 1 1
4 13235 1 1 27 ILE CG1 C 13.695 12.569 -2.613 1.00 . A A . 27 ILE CG1 1 1
4 13236 1 1 27 ILE CG2 C 14.098 15.039 -2.521 1.00 . A A . 27 ILE CG2 1 1
4 13237 1 1 27 ILE H H 16.598 11.798 -3.127 1.00 . A A . 27 ILE H 1 1
4 13238 1 1 27 ILE HA H 15.028 13.567 -4.734 1.00 . A A . 27 ILE HA 1 1
4 13239 1 1 27 ILE HB H 15.406 13.535 -1.730 1.00 . A A . 27 ILE HB 1 1
4 13240 1 1 27 ILE HD11 H 13.919 12.034 -0.539 1.00 . A A . 27 ILE HD11 1 1
4 13241 1 1 27 ILE HD12 H 12.568 13.174 -0.864 1.00 . A A . 27 ILE HD12 1 1
4 13242 1 1 27 ILE HD13 H 12.404 11.477 -1.287 1.00 . A A . 27 ILE HD13 1 1
4 13243 1 1 27 ILE HG12 H 12.893 12.857 -3.292 1.00 . A A . 27 ILE HG12 1 1
4 13244 1 1 27 ILE HG13 H 14.120 11.630 -2.952 1.00 . A A . 27 ILE HG13 1 1
4 13245 1 1 27 ILE HG21 H 14.836 15.785 -2.229 1.00 . A A . 27 ILE HG21 1 1
4 13246 1 1 27 ILE HG22 H 13.658 15.315 -3.480 1.00 . A A . 27 ILE HG22 1 1
4 13247 1 1 27 ILE HG23 H 13.313 15.045 -1.769 1.00 . A A . 27 ILE HG23 1 1
4 13248 1 1 27 ILE N N 16.544 12.411 -3.934 1.00 . A A . 27 ILE N 1 1
4 13249 1 1 27 ILE O O 16.303 15.662 -4.909 1.00 . A A . 27 ILE O 1 1
4 13250 1 1 28 GLU C C 19.108 16.492 -4.455 1.00 . A A . 28 GLU C 1 1
4 13251 1 1 28 GLU CA C 18.338 16.280 -3.134 1.00 . A A . 28 GLU CA 1 1
4 13252 1 1 28 GLU CB C 19.298 16.301 -1.938 1.00 . A A . 28 GLU CB 1 1
4 13253 1 1 28 GLU CD C 18.819 17.447 0.296 1.00 . A A . 28 GLU CD 1 1
4 13254 1 1 28 GLU CG C 18.620 16.178 -0.558 1.00 . A A . 28 GLU CG 1 1
4 13255 1 1 28 GLU H H 17.665 14.354 -2.415 1.00 . A A . 28 GLU H 1 1
4 13256 1 1 28 GLU HA H 17.670 17.132 -3.022 1.00 . A A . 28 GLU HA 1 1
4 13257 1 1 28 GLU HB2 H 20.025 15.495 -2.058 1.00 . A A . 28 GLU HB2 1 1
4 13258 1 1 28 GLU HB3 H 19.822 17.253 -1.980 1.00 . A A . 28 GLU HB3 1 1
4 13259 1 1 28 GLU HG2 H 17.553 15.975 -0.671 1.00 . A A . 28 GLU HG2 1 1
4 13260 1 1 28 GLU HG3 H 19.057 15.327 -0.031 1.00 . A A . 28 GLU HG3 1 1
4 13261 1 1 28 GLU N N 17.523 15.058 -3.135 1.00 . A A . 28 GLU N 1 1
4 13262 1 1 28 GLU O O 19.281 17.631 -4.893 1.00 . A A . 28 GLU O 1 1
4 13263 1 1 28 GLU OE1 O 17.872 18.261 0.415 1.00 . A A . 28 GLU OE1 1 1
4 13264 1 1 28 GLU OE2 O 19.923 17.635 0.865 1.00 . A A . 28 GLU OE2 1 1
4 13265 1 1 29 SER C C 18.994 16.015 -7.511 1.00 . A A . 29 SER C 1 1
4 13266 1 1 29 SER CA C 20.012 15.430 -6.516 1.00 . A A . 29 SER CA 1 1
4 13267 1 1 29 SER CB C 20.438 14.018 -6.933 1.00 . A A . 29 SER CB 1 1
4 13268 1 1 29 SER H H 19.360 14.508 -4.693 1.00 . A A . 29 SER H 1 1
4 13269 1 1 29 SER HA H 20.899 16.064 -6.540 1.00 . A A . 29 SER HA 1 1
4 13270 1 1 29 SER HB2 H 21.210 13.668 -6.247 1.00 . A A . 29 SER HB2 1 1
4 13271 1 1 29 SER HB3 H 19.581 13.346 -6.871 1.00 . A A . 29 SER HB3 1 1
4 13272 1 1 29 SER HG H 21.192 13.088 -8.486 1.00 . A A . 29 SER HG 1 1
4 13273 1 1 29 SER N N 19.495 15.407 -5.140 1.00 . A A . 29 SER N 1 1
4 13274 1 1 29 SER O O 19.326 16.937 -8.261 1.00 . A A . 29 SER O 1 1
4 13275 1 1 29 SER OG O 20.954 14.008 -8.254 1.00 . A A . 29 SER OG 1 1
4 13276 1 1 30 ALA C C 16.283 17.546 -7.961 1.00 . A A . 30 ALA C 1 1
4 13277 1 1 30 ALA CA C 16.647 16.082 -8.308 1.00 . A A . 30 ALA CA 1 1
4 13278 1 1 30 ALA CB C 15.429 15.156 -8.183 1.00 . A A . 30 ALA CB 1 1
4 13279 1 1 30 ALA H H 17.521 14.797 -6.841 1.00 . A A . 30 ALA H 1 1
4 13280 1 1 30 ALA HA H 16.966 16.070 -9.352 1.00 . A A . 30 ALA HA 1 1
4 13281 1 1 30 ALA HB1 H 14.636 15.502 -8.847 1.00 . A A . 30 ALA HB1 1 1
4 13282 1 1 30 ALA HB2 H 15.704 14.140 -8.466 1.00 . A A . 30 ALA HB2 1 1
4 13283 1 1 30 ALA HB3 H 15.052 15.153 -7.160 1.00 . A A . 30 ALA HB3 1 1
4 13284 1 1 30 ALA N N 17.742 15.542 -7.493 1.00 . A A . 30 ALA N 1 1
4 13285 1 1 30 ALA O O 15.943 18.323 -8.858 1.00 . A A . 30 ALA O 1 1
4 13286 1 1 31 ILE C C 17.308 20.264 -6.780 1.00 . A A . 31 ILE C 1 1
4 13287 1 1 31 ILE CA C 16.214 19.337 -6.218 1.00 . A A . 31 ILE CA 1 1
4 13288 1 1 31 ILE CB C 16.175 19.401 -4.667 1.00 . A A . 31 ILE CB 1 1
4 13289 1 1 31 ILE CD1 C 14.885 18.520 -2.594 1.00 . A A . 31 ILE CD1 1 1
4 13290 1 1 31 ILE CG1 C 14.953 18.633 -4.123 1.00 . A A . 31 ILE CG1 1 1
4 13291 1 1 31 ILE CG2 C 16.126 20.858 -4.164 1.00 . A A . 31 ILE CG2 1 1
4 13292 1 1 31 ILE H H 16.590 17.216 -6.008 1.00 . A A . 31 ILE H 1 1
4 13293 1 1 31 ILE HA H 15.258 19.709 -6.591 1.00 . A A . 31 ILE HA 1 1
4 13294 1 1 31 ILE HB H 17.081 18.943 -4.276 1.00 . A A . 31 ILE HB 1 1
4 13295 1 1 31 ILE HD11 H 14.035 17.897 -2.321 1.00 . A A . 31 ILE HD11 1 1
4 13296 1 1 31 ILE HD12 H 15.807 18.080 -2.208 1.00 . A A . 31 ILE HD12 1 1
4 13297 1 1 31 ILE HD13 H 14.727 19.498 -2.141 1.00 . A A . 31 ILE HD13 1 1
4 13298 1 1 31 ILE HG12 H 14.060 19.126 -4.475 1.00 . A A . 31 ILE HG12 1 1
4 13299 1 1 31 ILE HG13 H 14.921 17.630 -4.535 1.00 . A A . 31 ILE HG13 1 1
4 13300 1 1 31 ILE HG21 H 15.259 21.369 -4.583 1.00 . A A . 31 ILE HG21 1 1
4 13301 1 1 31 ILE HG22 H 16.077 20.903 -3.079 1.00 . A A . 31 ILE HG22 1 1
4 13302 1 1 31 ILE HG23 H 17.028 21.390 -4.444 1.00 . A A . 31 ILE HG23 1 1
4 13303 1 1 31 ILE N N 16.387 17.945 -6.685 1.00 . A A . 31 ILE N 1 1
4 13304 1 1 31 ILE O O 17.038 21.427 -7.083 1.00 . A A . 31 ILE O 1 1
4 13305 1 1 32 GLY C C 20.184 21.639 -6.386 1.00 . A A . 32 GLY C 1 1
4 13306 1 1 32 GLY CA C 19.698 20.564 -7.372 1.00 . A A . 32 GLY CA 1 1
4 13307 1 1 32 GLY H H 18.706 18.819 -6.616 1.00 . A A . 32 GLY H 1 1
4 13308 1 1 32 GLY HA2 H 20.530 19.887 -7.568 1.00 . A A . 32 GLY HA2 1 1
4 13309 1 1 32 GLY HA3 H 19.438 21.054 -8.311 1.00 . A A . 32 GLY HA3 1 1
4 13310 1 1 32 GLY N N 18.549 19.779 -6.903 1.00 . A A . 32 GLY N 1 1
4 13311 1 1 32 GLY O O 20.881 22.573 -6.787 1.00 . A A . 32 GLY O 1 1
4 13312 1 1 33 GLY C C 19.345 23.797 -4.017 1.00 . A A . 33 GLY C 1 1
4 13313 1 1 33 GLY CA C 20.163 22.494 -4.048 1.00 . A A . 33 GLY CA 1 1
4 13314 1 1 33 GLY H H 19.281 20.711 -4.855 1.00 . A A . 33 GLY H 1 1
4 13315 1 1 33 GLY HA2 H 20.035 22.004 -3.081 1.00 . A A . 33 GLY HA2 1 1
4 13316 1 1 33 GLY HA3 H 21.217 22.756 -4.144 1.00 . A A . 33 GLY HA3 1 1
4 13317 1 1 33 GLY N N 19.799 21.541 -5.107 1.00 . A A . 33 GLY N 1 1
4 13318 1 1 33 GLY O O 19.772 24.762 -3.377 1.00 . A A . 33 GLY O 1 1
4 13319 1 1 34 ASN C C 16.761 25.293 -3.196 1.00 . A A . 34 ASN C 1 1
4 13320 1 1 34 ASN CA C 17.251 24.984 -4.633 1.00 . A A . 34 ASN CA 1 1
4 13321 1 1 34 ASN CB C 16.063 24.699 -5.576 1.00 . A A . 34 ASN CB 1 1
4 13322 1 1 34 ASN CG C 16.365 25.082 -7.016 1.00 . A A . 34 ASN CG 1 1
4 13323 1 1 34 ASN H H 17.913 23.029 -5.209 1.00 . A A . 34 ASN H 1 1
4 13324 1 1 34 ASN HA H 17.769 25.878 -4.987 1.00 . A A . 34 ASN HA 1 1
4 13325 1 1 34 ASN HB2 H 15.765 23.652 -5.515 1.00 . A A . 34 ASN HB2 1 1
4 13326 1 1 34 ASN HB3 H 15.206 25.295 -5.266 1.00 . A A . 34 ASN HB3 1 1
4 13327 1 1 34 ASN HD21 H 16.714 23.162 -7.591 1.00 . A A . 34 ASN HD21 1 1
4 13328 1 1 34 ASN HD22 H 16.856 24.414 -8.825 1.00 . A A . 34 ASN HD22 1 1
4 13329 1 1 34 ASN N N 18.189 23.853 -4.693 1.00 . A A . 34 ASN N 1 1
4 13330 1 1 34 ASN ND2 N 16.665 24.137 -7.876 1.00 . A A . 34 ASN ND2 1 1
4 13331 1 1 34 ASN O O 16.744 24.425 -2.319 1.00 . A A . 34 ASN O 1 1
4 13332 1 1 34 ASN OD1 O 16.330 26.247 -7.386 1.00 . A A . 34 ASN OD1 1 1
4 13333 1 1 35 ALA C C 14.263 26.424 -1.559 1.00 . A A . 35 ALA C 1 1
4 13334 1 1 35 ALA CA C 15.683 27.010 -1.743 1.00 . A A . 35 ALA CA 1 1
4 13335 1 1 35 ALA CB C 15.672 28.547 -1.789 1.00 . A A . 35 ALA CB 1 1
4 13336 1 1 35 ALA H H 16.354 27.197 -3.739 1.00 . A A . 35 ALA H 1 1
4 13337 1 1 35 ALA HA H 16.287 26.694 -0.890 1.00 . A A . 35 ALA HA 1 1
4 13338 1 1 35 ALA HB1 H 15.332 28.952 -0.835 1.00 . A A . 35 ALA HB1 1 1
4 13339 1 1 35 ALA HB2 H 16.679 28.921 -1.977 1.00 . A A . 35 ALA HB2 1 1
4 13340 1 1 35 ALA HB3 H 15.006 28.894 -2.582 1.00 . A A . 35 ALA HB3 1 1
4 13341 1 1 35 ALA N N 16.325 26.540 -2.975 1.00 . A A . 35 ALA N 1 1
4 13342 1 1 35 ALA O O 13.808 25.608 -2.367 1.00 . A A . 35 ALA O 1 1
4 13343 1 1 36 TYR C C 11.212 26.598 -1.432 1.00 . A A . 36 TYR C 1 1
4 13344 1 1 36 TYR CA C 12.155 26.484 -0.212 1.00 . A A . 36 TYR CA 1 1
4 13345 1 1 36 TYR CB C 11.631 27.348 0.950 1.00 . A A . 36 TYR CB 1 1
4 13346 1 1 36 TYR CD1 C 9.793 29.019 0.433 1.00 . A A . 36 TYR CD1 1 1
4 13347 1 1 36 TYR CD2 C 12.111 29.735 0.197 1.00 . A A . 36 TYR CD2 1 1
4 13348 1 1 36 TYR CE1 C 9.355 30.277 -0.023 1.00 . A A . 36 TYR CE1 1 1
4 13349 1 1 36 TYR CE2 C 11.678 30.996 -0.260 1.00 . A A . 36 TYR CE2 1 1
4 13350 1 1 36 TYR CG C 11.172 28.743 0.541 1.00 . A A . 36 TYR CG 1 1
4 13351 1 1 36 TYR CZ C 10.296 31.269 -0.375 1.00 . A A . 36 TYR CZ 1 1
4 13352 1 1 36 TYR H H 14.003 27.507 0.108 1.00 . A A . 36 TYR H 1 1
4 13353 1 1 36 TYR HA H 12.159 25.444 0.117 1.00 . A A . 36 TYR HA 1 1
4 13354 1 1 36 TYR HB2 H 10.788 26.822 1.405 1.00 . A A . 36 TYR HB2 1 1
4 13355 1 1 36 TYR HB3 H 12.398 27.432 1.721 1.00 . A A . 36 TYR HB3 1 1
4 13356 1 1 36 TYR HD1 H 9.066 28.256 0.681 1.00 . A A . 36 TYR HD1 1 1
4 13357 1 1 36 TYR HD2 H 13.171 29.526 0.253 1.00 . A A . 36 TYR HD2 1 1
4 13358 1 1 36 TYR HE1 H 8.298 30.489 -0.119 1.00 . A A . 36 TYR HE1 1 1
4 13359 1 1 36 TYR HE2 H 12.403 31.750 -0.536 1.00 . A A . 36 TYR HE2 1 1
4 13360 1 1 36 TYR HH H 10.605 33.064 -1.057 1.00 . A A . 36 TYR HH 1 1
4 13361 1 1 36 TYR N N 13.548 26.856 -0.512 1.00 . A A . 36 TYR N 1 1
4 13362 1 1 36 TYR O O 11.371 27.481 -2.280 1.00 . A A . 36 TYR O 1 1
4 13363 1 1 36 TYR OH O 9.863 32.477 -0.831 1.00 . A A . 36 TYR OH 1 1
4 13364 1 1 37 GLN C C 7.804 25.426 -2.137 1.00 . A A . 37 GLN C 1 1
4 13365 1 1 37 GLN CA C 9.254 25.618 -2.625 1.00 . A A . 37 GLN CA 1 1
4 13366 1 1 37 GLN CB C 9.653 24.450 -3.545 1.00 . A A . 37 GLN CB 1 1
4 13367 1 1 37 GLN CD C 11.357 25.722 -5.008 1.00 . A A . 37 GLN CD 1 1
4 13368 1 1 37 GLN CG C 11.069 24.504 -4.131 1.00 . A A . 37 GLN CG 1 1
4 13369 1 1 37 GLN H H 10.106 25.056 -0.752 1.00 . A A . 37 GLN H 1 1
4 13370 1 1 37 GLN HA H 9.284 26.535 -3.212 1.00 . A A . 37 GLN HA 1 1
4 13371 1 1 37 GLN HB2 H 9.558 23.520 -2.980 1.00 . A A . 37 GLN HB2 1 1
4 13372 1 1 37 GLN HB3 H 8.954 24.407 -4.379 1.00 . A A . 37 GLN HB3 1 1
4 13373 1 1 37 GLN HE21 H 13.086 26.079 -4.064 1.00 . A A . 37 GLN HE21 1 1
4 13374 1 1 37 GLN HE22 H 12.679 27.170 -5.400 1.00 . A A . 37 GLN HE22 1 1
4 13375 1 1 37 GLN HG2 H 11.788 24.444 -3.319 1.00 . A A . 37 GLN HG2 1 1
4 13376 1 1 37 GLN HG3 H 11.204 23.624 -4.751 1.00 . A A . 37 GLN HG3 1 1
4 13377 1 1 37 GLN N N 10.209 25.717 -1.509 1.00 . A A . 37 GLN N 1 1
4 13378 1 1 37 GLN NE2 N 12.508 26.339 -4.857 1.00 . A A . 37 GLN NE2 1 1
4 13379 1 1 37 GLN O O 7.544 25.321 -0.935 1.00 . A A . 37 GLN O 1 1
4 13380 1 1 37 GLN OE1 O 10.576 26.110 -5.867 1.00 . A A . 37 GLN OE1 1 1
4 13381 1 1 38 HIS C C 5.267 23.452 -3.159 1.00 . A A . 38 HIS C 1 1
4 13382 1 1 38 HIS CA C 5.454 24.956 -2.857 1.00 . A A . 38 HIS CA 1 1
4 13383 1 1 38 HIS CB C 4.528 25.900 -3.657 1.00 . A A . 38 HIS CB 1 1
4 13384 1 1 38 HIS CD2 C 4.652 28.376 -4.288 1.00 . A A . 38 HIS CD2 1 1
4 13385 1 1 38 HIS CE1 C 5.085 29.270 -2.305 1.00 . A A . 38 HIS CE1 1 1
4 13386 1 1 38 HIS CG C 4.724 27.370 -3.364 1.00 . A A . 38 HIS CG 1 1
4 13387 1 1 38 HIS H H 7.157 25.517 -4.034 1.00 . A A . 38 HIS H 1 1
4 13388 1 1 38 HIS HA H 5.212 25.068 -1.799 1.00 . A A . 38 HIS HA 1 1
4 13389 1 1 38 HIS HB2 H 4.695 25.747 -4.726 1.00 . A A . 38 HIS HB2 1 1
4 13390 1 1 38 HIS HB3 H 3.487 25.653 -3.438 1.00 . A A . 38 HIS HB3 1 1
4 13391 1 1 38 HIS HD1 H 5.098 27.440 -1.250 1.00 . A A . 38 HIS HD1 1 1
4 13392 1 1 38 HIS HD2 H 4.450 28.264 -5.349 1.00 . A A . 38 HIS HD2 1 1
4 13393 1 1 38 HIS HE1 H 5.286 29.998 -1.523 1.00 . A A . 38 HIS HE1 1 1
4 13394 1 1 38 HIS HE2 H 4.890 30.491 -4.019 1.00 . A A . 38 HIS HE2 1 1
4 13395 1 1 38 HIS N N 6.855 25.356 -3.081 1.00 . A A . 38 HIS N 1 1
4 13396 1 1 38 HIS ND1 N 4.991 27.936 -2.129 1.00 . A A . 38 HIS ND1 1 1
4 13397 1 1 38 HIS NE2 N 4.882 29.561 -3.609 1.00 . A A . 38 HIS NE2 1 1
4 13398 1 1 38 HIS O O 5.923 22.614 -2.541 1.00 . A A . 38 HIS O 1 1
4 13399 1 1 39 SER C C 5.256 20.928 -5.213 1.00 . A A . 39 SER C 1 1
4 13400 1 1 39 SER CA C 4.106 21.722 -4.568 1.00 . A A . 39 SER CA 1 1
4 13401 1 1 39 SER CB C 2.900 21.765 -5.514 1.00 . A A . 39 SER CB 1 1
4 13402 1 1 39 SER H H 3.958 23.830 -4.643 1.00 . A A . 39 SER H 1 1
4 13403 1 1 39 SER HA H 3.801 21.156 -3.688 1.00 . A A . 39 SER HA 1 1
4 13404 1 1 39 SER HB2 H 2.676 20.759 -5.876 1.00 . A A . 39 SER HB2 1 1
4 13405 1 1 39 SER HB3 H 2.032 22.132 -4.963 1.00 . A A . 39 SER HB3 1 1
4 13406 1 1 39 SER HG H 2.366 22.649 -7.184 1.00 . A A . 39 SER HG 1 1
4 13407 1 1 39 SER N N 4.432 23.095 -4.139 1.00 . A A . 39 SER N 1 1
4 13408 1 1 39 SER O O 5.066 19.758 -5.547 1.00 . A A . 39 SER O 1 1
4 13409 1 1 39 SER OG O 3.158 22.630 -6.611 1.00 . A A . 39 SER OG 1 1
4 13410 1 1 40 LYS C C 7.896 19.453 -5.109 1.00 . A A . 40 LYS C 1 1
4 13411 1 1 40 LYS CA C 7.659 20.778 -5.837 1.00 . A A . 40 LYS CA 1 1
4 13412 1 1 40 LYS CB C 8.918 21.645 -5.752 1.00 . A A . 40 LYS CB 1 1
4 13413 1 1 40 LYS CD C 9.011 22.244 -8.245 1.00 . A A . 40 LYS CD 1 1
4 13414 1 1 40 LYS CE C 10.116 22.911 -9.071 1.00 . A A . 40 LYS CE 1 1
4 13415 1 1 40 LYS CG C 9.001 22.766 -6.796 1.00 . A A . 40 LYS CG 1 1
4 13416 1 1 40 LYS H H 6.555 22.454 -5.049 1.00 . A A . 40 LYS H 1 1
4 13417 1 1 40 LYS HA H 7.499 20.529 -6.879 1.00 . A A . 40 LYS HA 1 1
4 13418 1 1 40 LYS HB2 H 8.998 22.062 -4.750 1.00 . A A . 40 LYS HB2 1 1
4 13419 1 1 40 LYS HB3 H 9.781 21.003 -5.902 1.00 . A A . 40 LYS HB3 1 1
4 13420 1 1 40 LYS HD2 H 9.194 21.169 -8.257 1.00 . A A . 40 LYS HD2 1 1
4 13421 1 1 40 LYS HD3 H 8.036 22.443 -8.696 1.00 . A A . 40 LYS HD3 1 1
4 13422 1 1 40 LYS HE2 H 10.078 23.993 -8.914 1.00 . A A . 40 LYS HE2 1 1
4 13423 1 1 40 LYS HE3 H 11.080 22.544 -8.703 1.00 . A A . 40 LYS HE3 1 1
4 13424 1 1 40 LYS HG2 H 8.168 23.456 -6.663 1.00 . A A . 40 LYS HG2 1 1
4 13425 1 1 40 LYS HG3 H 9.925 23.312 -6.610 1.00 . A A . 40 LYS HG3 1 1
4 13426 1 1 40 LYS HZ1 H 9.955 21.606 -10.684 1.00 . A A . 40 LYS HZ1 1 1
4 13427 1 1 40 LYS HZ2 H 10.746 22.994 -11.047 1.00 . A A . 40 LYS HZ2 1 1
4 13428 1 1 40 LYS HZ3 H 9.125 22.995 -10.895 1.00 . A A . 40 LYS HZ3 1 1
4 13429 1 1 40 LYS N N 6.468 21.494 -5.345 1.00 . A A . 40 LYS N 1 1
4 13430 1 1 40 LYS NZ N 9.977 22.603 -10.518 1.00 . A A . 40 LYS NZ 1 1
4 13431 1 1 40 LYS O O 8.112 18.436 -5.756 1.00 . A A . 40 LYS O 1 1
4 13432 1 1 41 VAL C C 7.028 17.066 -3.397 1.00 . A A . 41 VAL C 1 1
4 13433 1 1 41 VAL CA C 7.951 18.218 -2.965 1.00 . A A . 41 VAL CA 1 1
4 13434 1 1 41 VAL CB C 7.829 18.519 -1.457 1.00 . A A . 41 VAL CB 1 1
4 13435 1 1 41 VAL CG1 C 8.273 17.319 -0.610 1.00 . A A . 41 VAL CG1 1 1
4 13436 1 1 41 VAL CG2 C 8.725 19.700 -1.052 1.00 . A A . 41 VAL CG2 1 1
4 13437 1 1 41 VAL H H 7.627 20.329 -3.335 1.00 . A A . 41 VAL H 1 1
4 13438 1 1 41 VAL HA H 8.963 17.862 -3.131 1.00 . A A . 41 VAL HA 1 1
4 13439 1 1 41 VAL HB H 6.795 18.763 -1.216 1.00 . A A . 41 VAL HB 1 1
4 13440 1 1 41 VAL HG11 H 7.648 16.453 -0.820 1.00 . A A . 41 VAL HG11 1 1
4 13441 1 1 41 VAL HG12 H 9.311 17.067 -0.831 1.00 . A A . 41 VAL HG12 1 1
4 13442 1 1 41 VAL HG13 H 8.176 17.556 0.449 1.00 . A A . 41 VAL HG13 1 1
4 13443 1 1 41 VAL HG21 H 8.361 20.628 -1.492 1.00 . A A . 41 VAL HG21 1 1
4 13444 1 1 41 VAL HG22 H 8.714 19.817 0.030 1.00 . A A . 41 VAL HG22 1 1
4 13445 1 1 41 VAL HG23 H 9.751 19.523 -1.375 1.00 . A A . 41 VAL HG23 1 1
4 13446 1 1 41 VAL N N 7.775 19.435 -3.782 1.00 . A A . 41 VAL N 1 1
4 13447 1 1 41 VAL O O 7.469 15.921 -3.395 1.00 . A A . 41 VAL O 1 1
4 13448 1 1 42 ASN C C 5.405 15.749 -5.754 1.00 . A A . 42 ASN C 1 1
4 13449 1 1 42 ASN CA C 4.888 16.337 -4.426 1.00 . A A . 42 ASN CA 1 1
4 13450 1 1 42 ASN CB C 3.486 16.949 -4.587 1.00 . A A . 42 ASN CB 1 1
4 13451 1 1 42 ASN CG C 2.516 16.006 -5.284 1.00 . A A . 42 ASN CG 1 1
4 13452 1 1 42 ASN H H 5.550 18.317 -3.947 1.00 . A A . 42 ASN H 1 1
4 13453 1 1 42 ASN HA H 4.804 15.511 -3.719 1.00 . A A . 42 ASN HA 1 1
4 13454 1 1 42 ASN HB2 H 3.084 17.179 -3.602 1.00 . A A . 42 ASN HB2 1 1
4 13455 1 1 42 ASN HB3 H 3.553 17.868 -5.163 1.00 . A A . 42 ASN HB3 1 1
4 13456 1 1 42 ASN HD21 H 2.030 17.373 -6.706 1.00 . A A . 42 ASN HD21 1 1
4 13457 1 1 42 ASN HD22 H 1.267 15.793 -6.811 1.00 . A A . 42 ASN HD22 1 1
4 13458 1 1 42 ASN N N 5.803 17.343 -3.864 1.00 . A A . 42 ASN N 1 1
4 13459 1 1 42 ASN ND2 N 1.892 16.438 -6.355 1.00 . A A . 42 ASN ND2 1 1
4 13460 1 1 42 ASN O O 5.499 14.530 -5.895 1.00 . A A . 42 ASN O 1 1
4 13461 1 1 42 ASN OD1 O 2.311 14.873 -4.880 1.00 . A A . 42 ASN OD1 1 1
4 13462 1 1 43 GLN C C 7.716 15.447 -7.799 1.00 . A A . 43 GLN C 1 1
4 13463 1 1 43 GLN CA C 6.352 16.127 -7.996 1.00 . A A . 43 GLN CA 1 1
4 13464 1 1 43 GLN CB C 6.392 17.220 -9.082 1.00 . A A . 43 GLN CB 1 1
4 13465 1 1 43 GLN CD C 7.203 19.521 -9.821 1.00 . A A . 43 GLN CD 1 1
4 13466 1 1 43 GLN CG C 7.129 18.501 -8.686 1.00 . A A . 43 GLN CG 1 1
4 13467 1 1 43 GLN H H 5.745 17.583 -6.515 1.00 . A A . 43 GLN H 1 1
4 13468 1 1 43 GLN HA H 5.693 15.361 -8.392 1.00 . A A . 43 GLN HA 1 1
4 13469 1 1 43 GLN HB2 H 6.874 16.809 -9.971 1.00 . A A . 43 GLN HB2 1 1
4 13470 1 1 43 GLN HB3 H 5.366 17.478 -9.345 1.00 . A A . 43 GLN HB3 1 1
4 13471 1 1 43 GLN HE21 H 5.261 20.083 -9.615 1.00 . A A . 43 GLN HE21 1 1
4 13472 1 1 43 GLN HE22 H 6.192 20.877 -10.876 1.00 . A A . 43 GLN HE22 1 1
4 13473 1 1 43 GLN HG2 H 6.586 18.949 -7.858 1.00 . A A . 43 GLN HG2 1 1
4 13474 1 1 43 GLN HG3 H 8.143 18.257 -8.371 1.00 . A A . 43 GLN HG3 1 1
4 13475 1 1 43 GLN N N 5.769 16.596 -6.726 1.00 . A A . 43 GLN N 1 1
4 13476 1 1 43 GLN NE2 N 6.127 20.219 -10.115 1.00 . A A . 43 GLN NE2 1 1
4 13477 1 1 43 GLN O O 8.069 14.561 -8.573 1.00 . A A . 43 GLN O 1 1
4 13478 1 1 43 GLN OE1 O 8.235 19.734 -10.444 1.00 . A A . 43 GLN OE1 1 1
4 13479 1 1 44 TRP C C 9.541 13.787 -5.754 1.00 . A A . 44 TRP C 1 1
4 13480 1 1 44 TRP CA C 9.734 15.163 -6.383 1.00 . A A . 44 TRP CA 1 1
4 13481 1 1 44 TRP CB C 10.537 16.092 -5.461 1.00 . A A . 44 TRP CB 1 1
4 13482 1 1 44 TRP CD1 C 11.254 17.548 -7.425 1.00 . A A . 44 TRP CD1 1 1
4 13483 1 1 44 TRP CD2 C 11.425 18.615 -5.461 1.00 . A A . 44 TRP CD2 1 1
4 13484 1 1 44 TRP CE2 C 11.950 19.493 -6.458 1.00 . A A . 44 TRP CE2 1 1
4 13485 1 1 44 TRP CE3 C 11.384 19.103 -4.137 1.00 . A A . 44 TRP CE3 1 1
4 13486 1 1 44 TRP CG C 11.047 17.355 -6.100 1.00 . A A . 44 TRP CG 1 1
4 13487 1 1 44 TRP CH2 C 12.432 21.203 -4.813 1.00 . A A . 44 TRP CH2 1 1
4 13488 1 1 44 TRP CZ2 C 12.474 20.759 -6.147 1.00 . A A . 44 TRP CZ2 1 1
4 13489 1 1 44 TRP CZ3 C 11.859 20.389 -3.818 1.00 . A A . 44 TRP CZ3 1 1
4 13490 1 1 44 TRP H H 8.070 16.502 -6.136 1.00 . A A . 44 TRP H 1 1
4 13491 1 1 44 TRP HA H 10.309 15.008 -7.294 1.00 . A A . 44 TRP HA 1 1
4 13492 1 1 44 TRP HB2 H 9.910 16.347 -4.605 1.00 . A A . 44 TRP HB2 1 1
4 13493 1 1 44 TRP HB3 H 11.405 15.545 -5.075 1.00 . A A . 44 TRP HB3 1 1
4 13494 1 1 44 TRP HD1 H 11.047 16.825 -8.206 1.00 . A A . 44 TRP HD1 1 1
4 13495 1 1 44 TRP HE1 H 12.020 19.148 -8.564 1.00 . A A . 44 TRP HE1 1 1
4 13496 1 1 44 TRP HE3 H 11.003 18.468 -3.356 1.00 . A A . 44 TRP HE3 1 1
4 13497 1 1 44 TRP HH2 H 12.856 22.161 -4.545 1.00 . A A . 44 TRP HH2 1 1
4 13498 1 1 44 TRP HZ2 H 12.910 21.381 -6.916 1.00 . A A . 44 TRP HZ2 1 1
4 13499 1 1 44 TRP HZ3 H 11.821 20.722 -2.789 1.00 . A A . 44 TRP HZ3 1 1
4 13500 1 1 44 TRP N N 8.452 15.780 -6.737 1.00 . A A . 44 TRP N 1 1
4 13501 1 1 44 TRP NE1 N 11.786 18.803 -7.640 1.00 . A A . 44 TRP NE1 1 1
4 13502 1 1 44 TRP O O 10.059 12.801 -6.274 1.00 . A A . 44 TRP O 1 1
4 13503 1 1 45 THR C C 7.815 11.377 -4.891 1.00 . A A . 45 THR C 1 1
4 13504 1 1 45 THR CA C 8.499 12.413 -3.990 1.00 . A A . 45 THR CA 1 1
4 13505 1 1 45 THR CB C 7.711 12.639 -2.690 1.00 . A A . 45 THR CB 1 1
4 13506 1 1 45 THR CG2 C 6.238 12.963 -2.919 1.00 . A A . 45 THR CG2 1 1
4 13507 1 1 45 THR H H 8.356 14.538 -4.295 1.00 . A A . 45 THR H 1 1
4 13508 1 1 45 THR HA H 9.463 11.992 -3.703 1.00 . A A . 45 THR HA 1 1
4 13509 1 1 45 THR HB H 8.166 13.475 -2.155 1.00 . A A . 45 THR HB 1 1
4 13510 1 1 45 THR HG1 H 7.436 10.747 -2.352 1.00 . A A . 45 THR HG1 1 1
4 13511 1 1 45 THR HG21 H 5.786 13.253 -1.975 1.00 . A A . 45 THR HG21 1 1
4 13512 1 1 45 THR HG22 H 5.703 12.106 -3.328 1.00 . A A . 45 THR HG22 1 1
4 13513 1 1 45 THR HG23 H 6.166 13.796 -3.608 1.00 . A A . 45 THR HG23 1 1
4 13514 1 1 45 THR N N 8.765 13.689 -4.673 1.00 . A A . 45 THR N 1 1
4 13515 1 1 45 THR O O 7.965 10.182 -4.639 1.00 . A A . 45 THR O 1 1
4 13516 1 1 45 THR OG1 O 7.790 11.504 -1.858 1.00 . A A . 45 THR OG1 1 1
4 13517 1 1 46 THR C C 7.834 10.571 -8.025 1.00 . A A . 46 THR C 1 1
4 13518 1 1 46 THR CA C 6.702 10.855 -7.025 1.00 . A A . 46 THR CA 1 1
4 13519 1 1 46 THR CB C 5.359 11.238 -7.676 1.00 . A A . 46 THR CB 1 1
4 13520 1 1 46 THR CG2 C 5.377 12.444 -8.609 1.00 . A A . 46 THR CG2 1 1
4 13521 1 1 46 THR H H 7.000 12.795 -6.085 1.00 . A A . 46 THR H 1 1
4 13522 1 1 46 THR HA H 6.497 9.899 -6.545 1.00 . A A . 46 THR HA 1 1
4 13523 1 1 46 THR HB H 4.649 11.443 -6.873 1.00 . A A . 46 THR HB 1 1
4 13524 1 1 46 THR HG1 H 3.989 10.384 -8.755 1.00 . A A . 46 THR HG1 1 1
4 13525 1 1 46 THR HG21 H 4.355 12.738 -8.849 1.00 . A A . 46 THR HG21 1 1
4 13526 1 1 46 THR HG22 H 5.904 12.213 -9.535 1.00 . A A . 46 THR HG22 1 1
4 13527 1 1 46 THR HG23 H 5.867 13.264 -8.105 1.00 . A A . 46 THR HG23 1 1
4 13528 1 1 46 THR N N 7.125 11.792 -5.966 1.00 . A A . 46 THR N 1 1
4 13529 1 1 46 THR O O 8.276 9.426 -8.105 1.00 . A A . 46 THR O 1 1
4 13530 1 1 46 THR OG1 O 4.873 10.145 -8.424 1.00 . A A . 46 THR OG1 1 1
4 13531 1 1 47 ASN C C 10.633 10.654 -9.380 1.00 . A A . 47 ASN C 1 1
4 13532 1 1 47 ASN CA C 9.366 11.411 -9.811 1.00 . A A . 47 ASN CA 1 1
4 13533 1 1 47 ASN CB C 9.752 12.804 -10.339 1.00 . A A . 47 ASN CB 1 1
4 13534 1 1 47 ASN CG C 10.793 12.753 -11.447 1.00 . A A . 47 ASN CG 1 1
4 13535 1 1 47 ASN H H 8.037 12.520 -8.570 1.00 . A A . 47 ASN H 1 1
4 13536 1 1 47 ASN HA H 8.910 10.844 -10.624 1.00 . A A . 47 ASN HA 1 1
4 13537 1 1 47 ASN HB2 H 8.864 13.300 -10.734 1.00 . A A . 47 ASN HB2 1 1
4 13538 1 1 47 ASN HB3 H 10.149 13.398 -9.514 1.00 . A A . 47 ASN HB3 1 1
4 13539 1 1 47 ASN HD21 H 12.187 13.726 -10.334 1.00 . A A . 47 ASN HD21 1 1
4 13540 1 1 47 ASN HD22 H 12.651 13.250 -11.960 1.00 . A A . 47 ASN HD22 1 1
4 13541 1 1 47 ASN N N 8.374 11.578 -8.733 1.00 . A A . 47 ASN N 1 1
4 13542 1 1 47 ASN ND2 N 11.973 13.283 -11.214 1.00 . A A . 47 ASN ND2 1 1
4 13543 1 1 47 ASN O O 11.174 9.852 -10.141 1.00 . A A . 47 ASN O 1 1
4 13544 1 1 47 ASN OD1 O 10.556 12.247 -12.535 1.00 . A A . 47 ASN OD1 1 1
4 13545 1 1 48 VAL C C 12.090 8.837 -7.356 1.00 . A A . 48 VAL C 1 1
4 13546 1 1 48 VAL CA C 12.325 10.304 -7.608 1.00 . A A . 48 VAL CA 1 1
4 13547 1 1 48 VAL CB C 12.780 11.009 -6.330 1.00 . A A . 48 VAL CB 1 1
4 13548 1 1 48 VAL CG1 C 13.982 10.310 -5.700 1.00 . A A . 48 VAL CG1 1 1
4 13549 1 1 48 VAL CG2 C 13.219 12.401 -6.736 1.00 . A A . 48 VAL CG2 1 1
4 13550 1 1 48 VAL H H 10.623 11.608 -7.605 1.00 . A A . 48 VAL H 1 1
4 13551 1 1 48 VAL HA H 13.129 10.378 -8.342 1.00 . A A . 48 VAL HA 1 1
4 13552 1 1 48 VAL HB H 11.968 11.066 -5.604 1.00 . A A . 48 VAL HB 1 1
4 13553 1 1 48 VAL HG11 H 13.682 9.354 -5.273 1.00 . A A . 48 VAL HG11 1 1
4 13554 1 1 48 VAL HG12 H 14.741 10.152 -6.464 1.00 . A A . 48 VAL HG12 1 1
4 13555 1 1 48 VAL HG13 H 14.410 10.927 -4.921 1.00 . A A . 48 VAL HG13 1 1
4 13556 1 1 48 VAL HG21 H 13.369 12.994 -5.844 1.00 . A A . 48 VAL HG21 1 1
4 13557 1 1 48 VAL HG22 H 14.134 12.308 -7.320 1.00 . A A . 48 VAL HG22 1 1
4 13558 1 1 48 VAL HG23 H 12.446 12.863 -7.344 1.00 . A A . 48 VAL HG23 1 1
4 13559 1 1 48 VAL N N 11.115 10.918 -8.165 1.00 . A A . 48 VAL N 1 1
4 13560 1 1 48 VAL O O 12.688 8.019 -8.043 1.00 . A A . 48 VAL O 1 1
4 13561 1 1 49 VAL C C 10.466 6.331 -7.392 1.00 . A A . 49 VAL C 1 1
4 13562 1 1 49 VAL CA C 10.765 7.130 -6.115 1.00 . A A . 49 VAL CA 1 1
4 13563 1 1 49 VAL CB C 9.569 7.151 -5.135 1.00 . A A . 49 VAL CB 1 1
4 13564 1 1 49 VAL CG1 C 9.018 5.764 -4.780 1.00 . A A . 49 VAL CG1 1 1
4 13565 1 1 49 VAL CG2 C 9.977 7.804 -3.803 1.00 . A A . 49 VAL CG2 1 1
4 13566 1 1 49 VAL H H 10.701 9.265 -5.969 1.00 . A A . 49 VAL H 1 1
4 13567 1 1 49 VAL HA H 11.591 6.630 -5.612 1.00 . A A . 49 VAL HA 1 1
4 13568 1 1 49 VAL HB H 8.762 7.730 -5.583 1.00 . A A . 49 VAL HB 1 1
4 13569 1 1 49 VAL HG11 H 8.684 5.242 -5.677 1.00 . A A . 49 VAL HG11 1 1
4 13570 1 1 49 VAL HG12 H 9.778 5.173 -4.271 1.00 . A A . 49 VAL HG12 1 1
4 13571 1 1 49 VAL HG13 H 8.159 5.874 -4.115 1.00 . A A . 49 VAL HG13 1 1
4 13572 1 1 49 VAL HG21 H 10.783 7.238 -3.334 1.00 . A A . 49 VAL HG21 1 1
4 13573 1 1 49 VAL HG22 H 10.307 8.830 -3.960 1.00 . A A . 49 VAL HG22 1 1
4 13574 1 1 49 VAL HG23 H 9.120 7.831 -3.129 1.00 . A A . 49 VAL HG23 1 1
4 13575 1 1 49 VAL N N 11.176 8.506 -6.438 1.00 . A A . 49 VAL N 1 1
4 13576 1 1 49 VAL O O 10.765 5.142 -7.440 1.00 . A A . 49 VAL O 1 1
4 13577 1 1 50 GLU C C 10.917 5.620 -10.366 1.00 . A A . 50 GLU C 1 1
4 13578 1 1 50 GLU CA C 9.701 6.351 -9.758 1.00 . A A . 50 GLU CA 1 1
4 13579 1 1 50 GLU CB C 9.133 7.391 -10.747 1.00 . A A . 50 GLU CB 1 1
4 13580 1 1 50 GLU CD C 8.775 6.404 -13.095 1.00 . A A . 50 GLU CD 1 1
4 13581 1 1 50 GLU CG C 8.124 6.839 -11.765 1.00 . A A . 50 GLU CG 1 1
4 13582 1 1 50 GLU H H 9.965 8.008 -8.355 1.00 . A A . 50 GLU H 1 1
4 13583 1 1 50 GLU HA H 8.931 5.601 -9.575 1.00 . A A . 50 GLU HA 1 1
4 13584 1 1 50 GLU HB2 H 8.600 8.150 -10.182 1.00 . A A . 50 GLU HB2 1 1
4 13585 1 1 50 GLU HB3 H 9.947 7.889 -11.272 1.00 . A A . 50 GLU HB3 1 1
4 13586 1 1 50 GLU HG2 H 7.561 6.017 -11.318 1.00 . A A . 50 GLU HG2 1 1
4 13587 1 1 50 GLU HG3 H 7.402 7.630 -11.982 1.00 . A A . 50 GLU HG3 1 1
4 13588 1 1 50 GLU N N 10.005 6.991 -8.463 1.00 . A A . 50 GLU N 1 1
4 13589 1 1 50 GLU O O 10.788 4.491 -10.841 1.00 . A A . 50 GLU O 1 1
4 13590 1 1 50 GLU OE1 O 9.170 7.285 -13.896 1.00 . A A . 50 GLU OE1 1 1
4 13591 1 1 50 GLU OE2 O 8.848 5.184 -13.376 1.00 . A A . 50 GLU OE2 1 1
4 13592 1 1 51 GLN C C 14.252 5.127 -9.654 1.00 . A A . 51 GLN C 1 1
4 13593 1 1 51 GLN CA C 13.374 5.667 -10.795 1.00 . A A . 51 GLN CA 1 1
4 13594 1 1 51 GLN CB C 14.145 6.727 -11.596 1.00 . A A . 51 GLN CB 1 1
4 13595 1 1 51 GLN CD C 14.220 8.028 -13.791 1.00 . A A . 51 GLN CD 1 1
4 13596 1 1 51 GLN CG C 13.351 7.240 -12.810 1.00 . A A . 51 GLN CG 1 1
4 13597 1 1 51 GLN H H 12.126 7.143 -9.861 1.00 . A A . 51 GLN H 1 1
4 13598 1 1 51 GLN HA H 13.168 4.830 -11.463 1.00 . A A . 51 GLN HA 1 1
4 13599 1 1 51 GLN HB2 H 14.397 7.565 -10.943 1.00 . A A . 51 GLN HB2 1 1
4 13600 1 1 51 GLN HB3 H 15.070 6.274 -11.953 1.00 . A A . 51 GLN HB3 1 1
4 13601 1 1 51 GLN HE21 H 13.397 7.137 -15.418 1.00 . A A . 51 GLN HE21 1 1
4 13602 1 1 51 GLN HE22 H 14.656 8.330 -15.718 1.00 . A A . 51 GLN HE22 1 1
4 13603 1 1 51 GLN HG2 H 12.916 6.385 -13.329 1.00 . A A . 51 GLN HG2 1 1
4 13604 1 1 51 GLN HG3 H 12.541 7.885 -12.469 1.00 . A A . 51 GLN HG3 1 1
4 13605 1 1 51 GLN N N 12.105 6.236 -10.312 1.00 . A A . 51 GLN N 1 1
4 13606 1 1 51 GLN NE2 N 14.076 7.804 -15.082 1.00 . A A . 51 GLN NE2 1 1
4 13607 1 1 51 GLN O O 14.859 4.066 -9.781 1.00 . A A . 51 GLN O 1 1
4 13608 1 1 51 GLN OE1 O 15.042 8.861 -13.426 1.00 . A A . 51 GLN OE1 1 1
4 13609 1 1 52 THR C C 14.646 4.146 -6.724 1.00 . A A . 52 THR C 1 1
4 13610 1 1 52 THR CA C 15.045 5.497 -7.299 1.00 . A A . 52 THR CA 1 1
4 13611 1 1 52 THR CB C 14.841 6.610 -6.267 1.00 . A A . 52 THR CB 1 1
4 13612 1 1 52 THR CG2 C 15.424 6.336 -4.883 1.00 . A A . 52 THR CG2 1 1
4 13613 1 1 52 THR H H 13.809 6.715 -8.523 1.00 . A A . 52 THR H 1 1
4 13614 1 1 52 THR HA H 16.109 5.452 -7.529 1.00 . A A . 52 THR HA 1 1
4 13615 1 1 52 THR HB H 13.773 6.824 -6.169 1.00 . A A . 52 THR HB 1 1
4 13616 1 1 52 THR HG1 H 16.448 7.547 -6.821 1.00 . A A . 52 THR HG1 1 1
4 13617 1 1 52 THR HG21 H 16.455 5.998 -4.973 1.00 . A A . 52 THR HG21 1 1
4 13618 1 1 52 THR HG22 H 14.831 5.578 -4.371 1.00 . A A . 52 THR HG22 1 1
4 13619 1 1 52 THR HG23 H 15.394 7.250 -4.289 1.00 . A A . 52 THR HG23 1 1
4 13620 1 1 52 THR N N 14.305 5.830 -8.525 1.00 . A A . 52 THR N 1 1
4 13621 1 1 52 THR O O 15.518 3.304 -6.518 1.00 . A A . 52 THR O 1 1
4 13622 1 1 52 THR OG1 O 15.500 7.744 -6.772 1.00 . A A . 52 THR OG1 1 1
4 13623 1 1 53 LEU C C 13.207 1.460 -6.926 1.00 . A A . 53 LEU C 1 1
4 13624 1 1 53 LEU CA C 12.863 2.619 -5.970 1.00 . A A . 53 LEU CA 1 1
4 13625 1 1 53 LEU CB C 11.360 2.757 -5.675 1.00 . A A . 53 LEU CB 1 1
4 13626 1 1 53 LEU CD1 C 10.766 0.360 -4.908 1.00 . A A . 53 LEU CD1 1 1
4 13627 1 1 53 LEU CD2 C 11.304 2.093 -3.208 1.00 . A A . 53 LEU CD2 1 1
4 13628 1 1 53 LEU CG C 10.724 1.855 -4.603 1.00 . A A . 53 LEU CG 1 1
4 13629 1 1 53 LEU H H 12.674 4.631 -6.728 1.00 . A A . 53 LEU H 1 1
4 13630 1 1 53 LEU HA H 13.372 2.424 -5.032 1.00 . A A . 53 LEU HA 1 1
4 13631 1 1 53 LEU HB2 H 11.199 3.780 -5.336 1.00 . A A . 53 LEU HB2 1 1
4 13632 1 1 53 LEU HB3 H 10.804 2.629 -6.604 1.00 . A A . 53 LEU HB3 1 1
4 13633 1 1 53 LEU HD11 H 11.779 -0.024 -4.801 1.00 . A A . 53 LEU HD11 1 1
4 13634 1 1 53 LEU HD12 H 10.409 0.181 -5.922 1.00 . A A . 53 LEU HD12 1 1
4 13635 1 1 53 LEU HD13 H 10.121 -0.167 -4.206 1.00 . A A . 53 LEU HD13 1 1
4 13636 1 1 53 LEU HD21 H 10.695 1.578 -2.466 1.00 . A A . 53 LEU HD21 1 1
4 13637 1 1 53 LEU HD22 H 11.303 3.159 -2.979 1.00 . A A . 53 LEU HD22 1 1
4 13638 1 1 53 LEU HD23 H 12.319 1.710 -3.145 1.00 . A A . 53 LEU HD23 1 1
4 13639 1 1 53 LEU HG H 9.677 2.143 -4.571 1.00 . A A . 53 LEU HG 1 1
4 13640 1 1 53 LEU N N 13.351 3.907 -6.492 1.00 . A A . 53 LEU N 1 1
4 13641 1 1 53 LEU O O 13.630 0.388 -6.492 1.00 . A A . 53 LEU O 1 1
4 13642 1 1 54 SER C C 15.157 0.564 -9.210 1.00 . A A . 54 SER C 1 1
4 13643 1 1 54 SER CA C 13.635 0.773 -9.258 1.00 . A A . 54 SER CA 1 1
4 13644 1 1 54 SER CB C 13.210 1.217 -10.664 1.00 . A A . 54 SER CB 1 1
4 13645 1 1 54 SER H H 12.791 2.614 -8.516 1.00 . A A . 54 SER H 1 1
4 13646 1 1 54 SER HA H 13.181 -0.201 -9.076 1.00 . A A . 54 SER HA 1 1
4 13647 1 1 54 SER HB2 H 13.466 2.264 -10.821 1.00 . A A . 54 SER HB2 1 1
4 13648 1 1 54 SER HB3 H 13.733 0.611 -11.406 1.00 . A A . 54 SER HB3 1 1
4 13649 1 1 54 SER HG H 11.562 1.294 -11.731 1.00 . A A . 54 SER HG 1 1
4 13650 1 1 54 SER N N 13.141 1.707 -8.237 1.00 . A A . 54 SER N 1 1
4 13651 1 1 54 SER O O 15.603 -0.561 -9.405 1.00 . A A . 54 SER O 1 1
4 13652 1 1 54 SER OG O 11.810 1.036 -10.822 1.00 . A A . 54 SER OG 1 1
4 13653 1 1 55 GLN C C 17.903 0.739 -7.564 1.00 . A A . 55 GLN C 1 1
4 13654 1 1 55 GLN CA C 17.433 1.528 -8.801 1.00 . A A . 55 GLN CA 1 1
4 13655 1 1 55 GLN CB C 17.991 2.967 -8.857 1.00 . A A . 55 GLN CB 1 1
4 13656 1 1 55 GLN CD C 20.078 4.450 -8.641 1.00 . A A . 55 GLN CD 1 1
4 13657 1 1 55 GLN CG C 19.398 3.134 -8.256 1.00 . A A . 55 GLN CG 1 1
4 13658 1 1 55 GLN H H 15.540 2.500 -8.804 1.00 . A A . 55 GLN H 1 1
4 13659 1 1 55 GLN HA H 17.825 0.995 -9.670 1.00 . A A . 55 GLN HA 1 1
4 13660 1 1 55 GLN HB2 H 18.001 3.273 -9.904 1.00 . A A . 55 GLN HB2 1 1
4 13661 1 1 55 GLN HB3 H 17.328 3.645 -8.324 1.00 . A A . 55 GLN HB3 1 1
4 13662 1 1 55 GLN HE21 H 20.779 4.778 -6.761 1.00 . A A . 55 GLN HE21 1 1
4 13663 1 1 55 GLN HE22 H 21.184 5.973 -7.987 1.00 . A A . 55 GLN HE22 1 1
4 13664 1 1 55 GLN HG2 H 19.292 3.112 -7.171 1.00 . A A . 55 GLN HG2 1 1
4 13665 1 1 55 GLN HG3 H 20.038 2.312 -8.579 1.00 . A A . 55 GLN HG3 1 1
4 13666 1 1 55 GLN N N 15.968 1.588 -8.921 1.00 . A A . 55 GLN N 1 1
4 13667 1 1 55 GLN NE2 N 20.725 5.119 -7.708 1.00 . A A . 55 GLN NE2 1 1
4 13668 1 1 55 GLN O O 18.712 -0.181 -7.686 1.00 . A A . 55 GLN O 1 1
4 13669 1 1 55 GLN OE1 O 20.068 4.892 -9.783 1.00 . A A . 55 GLN OE1 1 1
4 13670 1 1 56 LEU C C 17.325 -1.123 -5.105 1.00 . A A . 56 LEU C 1 1
4 13671 1 1 56 LEU CA C 17.765 0.350 -5.123 1.00 . A A . 56 LEU CA 1 1
4 13672 1 1 56 LEU CB C 17.253 1.124 -3.902 1.00 . A A . 56 LEU CB 1 1
4 13673 1 1 56 LEU CD1 C 15.000 0.194 -3.061 1.00 . A A . 56 LEU CD1 1 1
4 13674 1 1 56 LEU CD2 C 15.424 2.669 -3.297 1.00 . A A . 56 LEU CD2 1 1
4 13675 1 1 56 LEU CG C 15.726 1.285 -3.851 1.00 . A A . 56 LEU CG 1 1
4 13676 1 1 56 LEU H H 16.744 1.830 -6.339 1.00 . A A . 56 LEU H 1 1
4 13677 1 1 56 LEU HA H 18.849 0.347 -5.048 1.00 . A A . 56 LEU HA 1 1
4 13678 1 1 56 LEU HB2 H 17.597 0.636 -2.989 1.00 . A A . 56 LEU HB2 1 1
4 13679 1 1 56 LEU HB3 H 17.723 2.107 -3.942 1.00 . A A . 56 LEU HB3 1 1
4 13680 1 1 56 LEU HD11 H 15.524 -0.757 -3.132 1.00 . A A . 56 LEU HD11 1 1
4 13681 1 1 56 LEU HD12 H 13.999 0.061 -3.473 1.00 . A A . 56 LEU HD12 1 1
4 13682 1 1 56 LEU HD13 H 14.912 0.463 -2.013 1.00 . A A . 56 LEU HD13 1 1
4 13683 1 1 56 LEU HD21 H 14.362 2.780 -3.104 1.00 . A A . 56 LEU HD21 1 1
4 13684 1 1 56 LEU HD22 H 15.741 3.396 -4.040 1.00 . A A . 56 LEU HD22 1 1
4 13685 1 1 56 LEU HD23 H 15.996 2.847 -2.393 1.00 . A A . 56 LEU HD23 1 1
4 13686 1 1 56 LEU HG H 15.339 1.260 -4.861 1.00 . A A . 56 LEU HG 1 1
4 13687 1 1 56 LEU N N 17.407 1.061 -6.366 1.00 . A A . 56 LEU N 1 1
4 13688 1 1 56 LEU O O 17.993 -1.960 -4.500 1.00 . A A . 56 LEU O 1 1
4 13689 1 1 57 THR C C 17.007 -3.605 -6.862 1.00 . A A . 57 THR C 1 1
4 13690 1 1 57 THR CA C 15.872 -2.837 -6.170 1.00 . A A . 57 THR CA 1 1
4 13691 1 1 57 THR CB C 14.600 -2.830 -7.043 1.00 . A A . 57 THR CB 1 1
4 13692 1 1 57 THR CG2 C 14.222 -4.183 -7.648 1.00 . A A . 57 THR CG2 1 1
4 13693 1 1 57 THR H H 15.778 -0.696 -6.299 1.00 . A A . 57 THR H 1 1
4 13694 1 1 57 THR HA H 15.639 -3.359 -5.242 1.00 . A A . 57 THR HA 1 1
4 13695 1 1 57 THR HB H 14.737 -2.137 -7.865 1.00 . A A . 57 THR HB 1 1
4 13696 1 1 57 THR HG1 H 13.545 -1.410 -6.252 1.00 . A A . 57 THR HG1 1 1
4 13697 1 1 57 THR HG21 H 14.271 -4.956 -6.890 1.00 . A A . 57 THR HG21 1 1
4 13698 1 1 57 THR HG22 H 14.911 -4.435 -8.453 1.00 . A A . 57 THR HG22 1 1
4 13699 1 1 57 THR HG23 H 13.213 -4.138 -8.058 1.00 . A A . 57 THR HG23 1 1
4 13700 1 1 57 THR N N 16.272 -1.456 -5.856 1.00 . A A . 57 THR N 1 1
4 13701 1 1 57 THR O O 17.160 -4.808 -6.643 1.00 . A A . 57 THR O 1 1
4 13702 1 1 57 THR OG1 O 13.503 -2.385 -6.278 1.00 . A A . 57 THR OG1 1 1
4 13703 1 1 58 LYS C C 20.278 -3.558 -7.537 1.00 . A A . 58 LYS C 1 1
4 13704 1 1 58 LYS CA C 18.989 -3.538 -8.366 1.00 . A A . 58 LYS CA 1 1
4 13705 1 1 58 LYS CB C 19.277 -2.880 -9.733 1.00 . A A . 58 LYS CB 1 1
4 13706 1 1 58 LYS CD C 17.014 -3.524 -10.812 1.00 . A A . 58 LYS CD 1 1
4 13707 1 1 58 LYS CE C 17.449 -4.635 -11.778 1.00 . A A . 58 LYS CE 1 1
4 13708 1 1 58 LYS CG C 18.072 -2.434 -10.567 1.00 . A A . 58 LYS CG 1 1
4 13709 1 1 58 LYS H H 17.702 -1.904 -7.680 1.00 . A A . 58 LYS H 1 1
4 13710 1 1 58 LYS HA H 18.743 -4.584 -8.560 1.00 . A A . 58 LYS HA 1 1
4 13711 1 1 58 LYS HB2 H 19.903 -2.000 -9.575 1.00 . A A . 58 LYS HB2 1 1
4 13712 1 1 58 LYS HB3 H 19.843 -3.593 -10.329 1.00 . A A . 58 LYS HB3 1 1
4 13713 1 1 58 LYS HD2 H 16.774 -3.990 -9.862 1.00 . A A . 58 LYS HD2 1 1
4 13714 1 1 58 LYS HD3 H 16.103 -3.056 -11.189 1.00 . A A . 58 LYS HD3 1 1
4 13715 1 1 58 LYS HE2 H 18.402 -5.050 -11.439 1.00 . A A . 58 LYS HE2 1 1
4 13716 1 1 58 LYS HE3 H 16.704 -5.435 -11.727 1.00 . A A . 58 LYS HE3 1 1
4 13717 1 1 58 LYS HG2 H 17.618 -1.604 -10.041 1.00 . A A . 58 LYS HG2 1 1
4 13718 1 1 58 LYS HG3 H 18.424 -2.044 -11.522 1.00 . A A . 58 LYS HG3 1 1
4 13719 1 1 58 LYS HZ1 H 16.684 -3.761 -13.503 1.00 . A A . 58 LYS HZ1 1 1
4 13720 1 1 58 LYS HZ2 H 17.800 -4.911 -13.805 1.00 . A A . 58 LYS HZ2 1 1
4 13721 1 1 58 LYS HZ3 H 18.274 -3.444 -13.276 1.00 . A A . 58 LYS HZ3 1 1
4 13722 1 1 58 LYS N N 17.846 -2.916 -7.653 1.00 . A A . 58 LYS N 1 1
4 13723 1 1 58 LYS NZ N 17.559 -4.152 -13.180 1.00 . A A . 58 LYS NZ 1 1
4 13724 1 1 58 LYS O O 21.121 -4.430 -7.744 1.00 . A A . 58 LYS O 1 1
4 13725 1 1 59 LEU C C 21.488 -3.757 -4.595 1.00 . A A . 59 LEU C 1 1
4 13726 1 1 59 LEU CA C 21.538 -2.602 -5.620 1.00 . A A . 59 LEU CA 1 1
4 13727 1 1 59 LEU CB C 21.568 -1.226 -4.925 1.00 . A A . 59 LEU CB 1 1
4 13728 1 1 59 LEU CD1 C 21.749 1.247 -5.476 1.00 . A A . 59 LEU CD1 1 1
4 13729 1 1 59 LEU CD2 C 23.782 -0.158 -5.506 1.00 . A A . 59 LEU CD2 1 1
4 13730 1 1 59 LEU CG C 22.276 -0.155 -5.781 1.00 . A A . 59 LEU CG 1 1
4 13731 1 1 59 LEU H H 19.684 -1.938 -6.516 1.00 . A A . 59 LEU H 1 1
4 13732 1 1 59 LEU HA H 22.473 -2.729 -6.168 1.00 . A A . 59 LEU HA 1 1
4 13733 1 1 59 LEU HB2 H 20.548 -0.921 -4.706 1.00 . A A . 59 LEU HB2 1 1
4 13734 1 1 59 LEU HB3 H 22.085 -1.307 -3.968 1.00 . A A . 59 LEU HB3 1 1
4 13735 1 1 59 LEU HD11 H 22.312 1.986 -6.046 1.00 . A A . 59 LEU HD11 1 1
4 13736 1 1 59 LEU HD12 H 21.849 1.459 -4.413 1.00 . A A . 59 LEU HD12 1 1
4 13737 1 1 59 LEU HD13 H 20.703 1.315 -5.770 1.00 . A A . 59 LEU HD13 1 1
4 13738 1 1 59 LEU HD21 H 24.277 0.566 -6.153 1.00 . A A . 59 LEU HD21 1 1
4 13739 1 1 59 LEU HD22 H 24.197 -1.146 -5.701 1.00 . A A . 59 LEU HD22 1 1
4 13740 1 1 59 LEU HD23 H 23.972 0.109 -4.464 1.00 . A A . 59 LEU HD23 1 1
4 13741 1 1 59 LEU HG H 22.109 -0.354 -6.840 1.00 . A A . 59 LEU HG 1 1
4 13742 1 1 59 LEU N N 20.422 -2.630 -6.584 1.00 . A A . 59 LEU N 1 1
4 13743 1 1 59 LEU O O 22.508 -4.062 -3.975 1.00 . A A . 59 LEU O 1 1
4 13744 1 1 60 GLY C C 19.862 -6.873 -4.534 1.00 . A A . 60 GLY C 1 1
4 13745 1 1 60 GLY CA C 20.145 -5.644 -3.662 1.00 . A A . 60 GLY CA 1 1
4 13746 1 1 60 GLY H H 19.543 -4.057 -4.960 1.00 . A A . 60 GLY H 1 1
4 13747 1 1 60 GLY HA2 H 21.033 -5.852 -3.063 1.00 . A A . 60 GLY HA2 1 1
4 13748 1 1 60 GLY HA3 H 19.311 -5.491 -2.981 1.00 . A A . 60 GLY HA3 1 1
4 13749 1 1 60 GLY N N 20.334 -4.421 -4.449 1.00 . A A . 60 GLY N 1 1
4 13750 1 1 60 GLY O O 20.738 -7.324 -5.278 1.00 . A A . 60 GLY O 1 1
4 13751 1 1 61 LYS C C 16.844 -8.530 -5.830 1.00 . A A . 61 LYS C 1 1
4 13752 1 1 61 LYS CA C 18.203 -8.661 -5.113 1.00 . A A . 61 LYS CA 1 1
4 13753 1 1 61 LYS CB C 18.156 -9.807 -4.080 1.00 . A A . 61 LYS CB 1 1
4 13754 1 1 61 LYS CD C 19.473 -11.657 -2.922 1.00 . A A . 61 LYS CD 1 1
4 13755 1 1 61 LYS CE C 20.262 -12.835 -3.509 1.00 . A A . 61 LYS CE 1 1
4 13756 1 1 61 LYS CG C 19.539 -10.439 -3.860 1.00 . A A . 61 LYS CG 1 1
4 13757 1 1 61 LYS H H 17.961 -6.936 -3.868 1.00 . A A . 61 LYS H 1 1
4 13758 1 1 61 LYS HA H 18.939 -8.911 -5.877 1.00 . A A . 61 LYS HA 1 1
4 13759 1 1 61 LYS HB2 H 17.759 -9.442 -3.131 1.00 . A A . 61 LYS HB2 1 1
4 13760 1 1 61 LYS HB3 H 17.485 -10.587 -4.444 1.00 . A A . 61 LYS HB3 1 1
4 13761 1 1 61 LYS HD2 H 19.883 -11.380 -1.948 1.00 . A A . 61 LYS HD2 1 1
4 13762 1 1 61 LYS HD3 H 18.436 -11.968 -2.777 1.00 . A A . 61 LYS HD3 1 1
4 13763 1 1 61 LYS HE2 H 19.815 -13.105 -4.472 1.00 . A A . 61 LYS HE2 1 1
4 13764 1 1 61 LYS HE3 H 21.288 -12.513 -3.706 1.00 . A A . 61 LYS HE3 1 1
4 13765 1 1 61 LYS HG2 H 19.931 -10.746 -4.832 1.00 . A A . 61 LYS HG2 1 1
4 13766 1 1 61 LYS HG3 H 20.221 -9.699 -3.438 1.00 . A A . 61 LYS HG3 1 1
4 13767 1 1 61 LYS HZ1 H 20.701 -13.807 -1.719 1.00 . A A . 61 LYS HZ1 1 1
4 13768 1 1 61 LYS HZ2 H 20.750 -14.794 -3.018 1.00 . A A . 61 LYS HZ2 1 1
4 13769 1 1 61 LYS HZ3 H 19.313 -14.324 -2.406 1.00 . A A . 61 LYS HZ3 1 1
4 13770 1 1 61 LYS N N 18.638 -7.418 -4.444 1.00 . A A . 61 LYS N 1 1
4 13771 1 1 61 LYS NZ N 20.256 -14.014 -2.602 1.00 . A A . 61 LYS NZ 1 1
4 13772 1 1 61 LYS O O 15.996 -7.747 -5.387 1.00 . A A . 61 LYS O 1 1
4 13773 1 1 62 PRO C C 14.168 -9.861 -6.938 1.00 . A A . 62 PRO C 1 1
4 13774 1 1 62 PRO CA C 15.377 -9.284 -7.699 1.00 . A A . 62 PRO CA 1 1
4 13775 1 1 62 PRO CB C 15.704 -10.071 -8.977 1.00 . A A . 62 PRO CB 1 1
4 13776 1 1 62 PRO CD C 17.543 -10.283 -7.476 1.00 . A A . 62 PRO CD 1 1
4 13777 1 1 62 PRO CG C 16.763 -11.073 -8.523 1.00 . A A . 62 PRO CG 1 1
4 13778 1 1 62 PRO HA H 15.153 -8.253 -7.980 1.00 . A A . 62 PRO HA 1 1
4 13779 1 1 62 PRO HB2 H 14.829 -10.567 -9.399 1.00 . A A . 62 PRO HB2 1 1
4 13780 1 1 62 PRO HB3 H 16.143 -9.396 -9.714 1.00 . A A . 62 PRO HB3 1 1
4 13781 1 1 62 PRO HD2 H 17.939 -10.963 -6.722 1.00 . A A . 62 PRO HD2 1 1
4 13782 1 1 62 PRO HD3 H 18.359 -9.746 -7.961 1.00 . A A . 62 PRO HD3 1 1
4 13783 1 1 62 PRO HG2 H 16.288 -11.936 -8.055 1.00 . A A . 62 PRO HG2 1 1
4 13784 1 1 62 PRO HG3 H 17.402 -11.392 -9.347 1.00 . A A . 62 PRO HG3 1 1
4 13785 1 1 62 PRO N N 16.605 -9.320 -6.900 1.00 . A A . 62 PRO N 1 1
4 13786 1 1 62 PRO O O 14.023 -11.077 -6.796 1.00 . A A . 62 PRO O 1 1
4 13787 1 1 63 PHE C C 10.903 -8.308 -6.125 1.00 . A A . 63 PHE C 1 1
4 13788 1 1 63 PHE CA C 12.034 -9.289 -5.758 1.00 . A A . 63 PHE CA 1 1
4 13789 1 1 63 PHE CB C 12.295 -9.362 -4.237 1.00 . A A . 63 PHE CB 1 1
4 13790 1 1 63 PHE CD1 C 14.030 -10.956 -3.280 1.00 . A A . 63 PHE CD1 1 1
4 13791 1 1 63 PHE CD2 C 11.837 -11.825 -3.889 1.00 . A A . 63 PHE CD2 1 1
4 13792 1 1 63 PHE CE1 C 14.437 -12.251 -2.912 1.00 . A A . 63 PHE CE1 1 1
4 13793 1 1 63 PHE CE2 C 12.248 -13.122 -3.535 1.00 . A A . 63 PHE CE2 1 1
4 13794 1 1 63 PHE CG C 12.731 -10.741 -3.779 1.00 . A A . 63 PHE CG 1 1
4 13795 1 1 63 PHE CZ C 13.551 -13.334 -3.054 1.00 . A A . 63 PHE CZ 1 1
4 13796 1 1 63 PHE H H 13.481 -8.004 -6.646 1.00 . A A . 63 PHE H 1 1
4 13797 1 1 63 PHE HA H 11.687 -10.268 -6.094 1.00 . A A . 63 PHE HA 1 1
4 13798 1 1 63 PHE HB2 H 13.044 -8.621 -3.958 1.00 . A A . 63 PHE HB2 1 1
4 13799 1 1 63 PHE HB3 H 11.389 -9.112 -3.685 1.00 . A A . 63 PHE HB3 1 1
4 13800 1 1 63 PHE HD1 H 14.719 -10.129 -3.186 1.00 . A A . 63 PHE HD1 1 1
4 13801 1 1 63 PHE HD2 H 10.835 -11.668 -4.267 1.00 . A A . 63 PHE HD2 1 1
4 13802 1 1 63 PHE HE1 H 15.438 -12.419 -2.537 1.00 . A A . 63 PHE HE1 1 1
4 13803 1 1 63 PHE HE2 H 11.570 -13.956 -3.656 1.00 . A A . 63 PHE HE2 1 1
4 13804 1 1 63 PHE HZ H 13.878 -14.332 -2.811 1.00 . A A . 63 PHE HZ 1 1
4 13805 1 1 63 PHE N N 13.290 -8.977 -6.458 1.00 . A A . 63 PHE N 1 1
4 13806 1 1 63 PHE O O 11.098 -7.384 -6.922 1.00 . A A . 63 PHE O 1 1
4 13807 1 1 64 LYS C C 8.174 -6.720 -4.811 1.00 . A A . 64 LYS C 1 1
4 13808 1 1 64 LYS CA C 8.469 -7.780 -5.884 1.00 . A A . 64 LYS CA 1 1
4 13809 1 1 64 LYS CB C 7.329 -8.785 -6.141 1.00 . A A . 64 LYS CB 1 1
4 13810 1 1 64 LYS CD C 5.171 -9.188 -7.404 1.00 . A A . 64 LYS CD 1 1
4 13811 1 1 64 LYS CE C 4.007 -8.506 -8.132 1.00 . A A . 64 LYS CE 1 1
4 13812 1 1 64 LYS CG C 6.108 -8.129 -6.807 1.00 . A A . 64 LYS CG 1 1
4 13813 1 1 64 LYS H H 9.637 -9.289 -4.914 1.00 . A A . 64 LYS H 1 1
4 13814 1 1 64 LYS HA H 8.619 -7.235 -6.819 1.00 . A A . 64 LYS HA 1 1
4 13815 1 1 64 LYS HB2 H 7.710 -9.558 -6.813 1.00 . A A . 64 LYS HB2 1 1
4 13816 1 1 64 LYS HB3 H 7.030 -9.269 -5.209 1.00 . A A . 64 LYS HB3 1 1
4 13817 1 1 64 LYS HD2 H 5.731 -9.799 -8.114 1.00 . A A . 64 LYS HD2 1 1
4 13818 1 1 64 LYS HD3 H 4.788 -9.830 -6.610 1.00 . A A . 64 LYS HD3 1 1
4 13819 1 1 64 LYS HE2 H 3.370 -8.015 -7.393 1.00 . A A . 64 LYS HE2 1 1
4 13820 1 1 64 LYS HE3 H 4.415 -7.732 -8.789 1.00 . A A . 64 LYS HE3 1 1
4 13821 1 1 64 LYS HG2 H 5.568 -7.528 -6.074 1.00 . A A . 64 LYS HG2 1 1
4 13822 1 1 64 LYS HG3 H 6.449 -7.477 -7.612 1.00 . A A . 64 LYS HG3 1 1
4 13823 1 1 64 LYS HZ1 H 2.915 -10.285 -8.406 1.00 . A A . 64 LYS HZ1 1 1
4 13824 1 1 64 LYS HZ2 H 3.753 -9.843 -9.714 1.00 . A A . 64 LYS HZ2 1 1
4 13825 1 1 64 LYS HZ3 H 2.375 -9.059 -9.326 1.00 . A A . 64 LYS HZ3 1 1
4 13826 1 1 64 LYS N N 9.699 -8.526 -5.576 1.00 . A A . 64 LYS N 1 1
4 13827 1 1 64 LYS NZ N 3.219 -9.471 -8.941 1.00 . A A . 64 LYS NZ 1 1
4 13828 1 1 64 LYS O O 7.318 -6.891 -3.943 1.00 . A A . 64 LYS O 1 1
4 13829 1 1 65 TYR C C 7.485 -3.695 -4.313 1.00 . A A . 65 TYR C 1 1
4 13830 1 1 65 TYR CA C 8.799 -4.435 -4.022 1.00 . A A . 65 TYR CA 1 1
4 13831 1 1 65 TYR CB C 10.014 -3.512 -4.233 1.00 . A A . 65 TYR CB 1 1
4 13832 1 1 65 TYR CD1 C 11.988 -4.008 -2.701 1.00 . A A . 65 TYR CD1 1 1
4 13833 1 1 65 TYR CD2 C 11.947 -5.006 -4.910 1.00 . A A . 65 TYR CD2 1 1
4 13834 1 1 65 TYR CE1 C 13.191 -4.682 -2.410 1.00 . A A . 65 TYR CE1 1 1
4 13835 1 1 65 TYR CE2 C 13.128 -5.713 -4.619 1.00 . A A . 65 TYR CE2 1 1
4 13836 1 1 65 TYR CG C 11.353 -4.178 -3.943 1.00 . A A . 65 TYR CG 1 1
4 13837 1 1 65 TYR CZ C 13.759 -5.548 -3.372 1.00 . A A . 65 TYR CZ 1 1
4 13838 1 1 65 TYR H H 9.607 -5.603 -5.616 1.00 . A A . 65 TYR H 1 1
4 13839 1 1 65 TYR HA H 8.793 -4.723 -2.972 1.00 . A A . 65 TYR HA 1 1
4 13840 1 1 65 TYR HB2 H 10.019 -3.151 -5.263 1.00 . A A . 65 TYR HB2 1 1
4 13841 1 1 65 TYR HB3 H 9.896 -2.633 -3.594 1.00 . A A . 65 TYR HB3 1 1
4 13842 1 1 65 TYR HD1 H 11.544 -3.352 -1.965 1.00 . A A . 65 TYR HD1 1 1
4 13843 1 1 65 TYR HD2 H 11.494 -5.095 -5.883 1.00 . A A . 65 TYR HD2 1 1
4 13844 1 1 65 TYR HE1 H 13.680 -4.547 -1.456 1.00 . A A . 65 TYR HE1 1 1
4 13845 1 1 65 TYR HE2 H 13.561 -6.372 -5.357 1.00 . A A . 65 TYR HE2 1 1
4 13846 1 1 65 TYR HH H 15.185 -6.752 -3.874 1.00 . A A . 65 TYR HH 1 1
4 13847 1 1 65 TYR N N 8.931 -5.627 -4.870 1.00 . A A . 65 TYR N 1 1
4 13848 1 1 65 TYR O O 7.022 -3.642 -5.457 1.00 . A A . 65 TYR O 1 1
4 13849 1 1 65 TYR OH O 14.910 -6.219 -3.110 1.00 . A A . 65 TYR OH 1 1
4 13850 1 1 66 ILE C C 6.081 -0.887 -2.583 1.00 . A A . 66 ILE C 1 1
4 13851 1 1 66 ILE CA C 5.775 -2.158 -3.367 1.00 . A A . 66 ILE CA 1 1
4 13852 1 1 66 ILE CB C 4.484 -2.845 -2.862 1.00 . A A . 66 ILE CB 1 1
4 13853 1 1 66 ILE CD1 C 2.316 -3.209 -4.179 1.00 . A A . 66 ILE CD1 1 1
4 13854 1 1 66 ILE CG1 C 3.208 -2.190 -3.452 1.00 . A A . 66 ILE CG1 1 1
4 13855 1 1 66 ILE CG2 C 4.378 -2.881 -1.328 1.00 . A A . 66 ILE CG2 1 1
4 13856 1 1 66 ILE H H 7.339 -3.198 -2.367 1.00 . A A . 66 ILE H 1 1
4 13857 1 1 66 ILE HA H 5.624 -1.880 -4.411 1.00 . A A . 66 ILE HA 1 1
4 13858 1 1 66 ILE HB H 4.535 -3.883 -3.192 1.00 . A A . 66 ILE HB 1 1
4 13859 1 1 66 ILE HD11 H 2.859 -4.109 -4.463 1.00 . A A . 66 ILE HD11 1 1
4 13860 1 1 66 ILE HD12 H 1.478 -3.487 -3.538 1.00 . A A . 66 ILE HD12 1 1
4 13861 1 1 66 ILE HD13 H 1.939 -2.765 -5.093 1.00 . A A . 66 ILE HD13 1 1
4 13862 1 1 66 ILE HG12 H 2.624 -1.724 -2.659 1.00 . A A . 66 ILE HG12 1 1
4 13863 1 1 66 ILE HG13 H 3.455 -1.372 -4.133 1.00 . A A . 66 ILE HG13 1 1
4 13864 1 1 66 ILE HG21 H 5.274 -3.336 -0.911 1.00 . A A . 66 ILE HG21 1 1
4 13865 1 1 66 ILE HG22 H 4.266 -1.867 -0.932 1.00 . A A . 66 ILE HG22 1 1
4 13866 1 1 66 ILE HG23 H 3.510 -3.471 -1.034 1.00 . A A . 66 ILE HG23 1 1
4 13867 1 1 66 ILE N N 6.912 -3.079 -3.281 1.00 . A A . 66 ILE N 1 1
4 13868 1 1 66 ILE O O 6.847 -0.913 -1.616 1.00 . A A . 66 ILE O 1 1
4 13869 1 1 67 VAL C C 3.840 1.883 -2.133 1.00 . A A . 67 VAL C 1 1
4 13870 1 1 67 VAL CA C 5.274 1.385 -2.097 1.00 . A A . 67 VAL CA 1 1
4 13871 1 1 67 VAL CB C 6.236 2.526 -2.492 1.00 . A A . 67 VAL CB 1 1
4 13872 1 1 67 VAL CG1 C 7.668 2.030 -2.675 1.00 . A A . 67 VAL CG1 1 1
4 13873 1 1 67 VAL CG2 C 5.816 3.190 -3.802 1.00 . A A . 67 VAL CG2 1 1
4 13874 1 1 67 VAL H H 4.812 0.168 -3.754 1.00 . A A . 67 VAL H 1 1
4 13875 1 1 67 VAL HA H 5.495 1.099 -1.072 1.00 . A A . 67 VAL HA 1 1
4 13876 1 1 67 VAL HB H 6.233 3.281 -1.704 1.00 . A A . 67 VAL HB 1 1
4 13877 1 1 67 VAL HG11 H 7.941 1.397 -1.838 1.00 . A A . 67 VAL HG11 1 1
4 13878 1 1 67 VAL HG12 H 7.749 1.436 -3.585 1.00 . A A . 67 VAL HG12 1 1
4 13879 1 1 67 VAL HG13 H 8.347 2.881 -2.725 1.00 . A A . 67 VAL HG13 1 1
4 13880 1 1 67 VAL HG21 H 5.660 2.407 -4.536 1.00 . A A . 67 VAL HG21 1 1
4 13881 1 1 67 VAL HG22 H 4.893 3.751 -3.668 1.00 . A A . 67 VAL HG22 1 1
4 13882 1 1 67 VAL HG23 H 6.587 3.875 -4.148 1.00 . A A . 67 VAL HG23 1 1
4 13883 1 1 67 VAL N N 5.414 0.204 -2.947 1.00 . A A . 67 VAL N 1 1
4 13884 1 1 67 VAL O O 3.116 1.680 -3.116 1.00 . A A . 67 VAL O 1 1
4 13885 1 1 68 THR C C 2.707 4.817 -0.387 1.00 . A A . 68 THR C 1 1
4 13886 1 1 68 THR CA C 2.316 3.494 -1.030 1.00 . A A . 68 THR CA 1 1
4 13887 1 1 68 THR CB C 1.160 2.859 -0.231 1.00 . A A . 68 THR CB 1 1
4 13888 1 1 68 THR CG2 C 0.177 2.218 -1.202 1.00 . A A . 68 THR CG2 1 1
4 13889 1 1 68 THR H H 4.148 2.686 -0.326 1.00 . A A . 68 THR H 1 1
4 13890 1 1 68 THR HA H 1.979 3.676 -2.051 1.00 . A A . 68 THR HA 1 1
4 13891 1 1 68 THR HB H 0.622 3.639 0.313 1.00 . A A . 68 THR HB 1 1
4 13892 1 1 68 THR HG1 H 2.230 2.300 1.291 1.00 . A A . 68 THR HG1 1 1
4 13893 1 1 68 THR HG21 H 0.691 1.497 -1.836 1.00 . A A . 68 THR HG21 1 1
4 13894 1 1 68 THR HG22 H -0.273 3.005 -1.802 1.00 . A A . 68 THR HG22 1 1
4 13895 1 1 68 THR HG23 H -0.615 1.712 -0.663 1.00 . A A . 68 THR HG23 1 1
4 13896 1 1 68 THR N N 3.493 2.635 -1.101 1.00 . A A . 68 THR N 1 1
4 13897 1 1 68 THR O O 3.347 4.837 0.665 1.00 . A A . 68 THR O 1 1
4 13898 1 1 68 THR OG1 O 1.591 1.878 0.694 1.00 . A A . 68 THR OG1 1 1
4 13899 1 1 69 CYS C C 0.990 7.921 -0.415 1.00 . A A . 69 CYS C 1 1
4 13900 1 1 69 CYS CA C 2.365 7.252 -0.388 1.00 . A A . 69 CYS CA 1 1
4 13901 1 1 69 CYS CB C 3.466 8.097 -1.045 1.00 . A A . 69 CYS CB 1 1
4 13902 1 1 69 CYS H H 1.819 5.852 -1.884 1.00 . A A . 69 CYS H 1 1
4 13903 1 1 69 CYS HA H 2.625 7.138 0.664 1.00 . A A . 69 CYS HA 1 1
4 13904 1 1 69 CYS HB2 H 3.528 9.062 -0.542 1.00 . A A . 69 CYS HB2 1 1
4 13905 1 1 69 CYS HB3 H 4.413 7.581 -0.922 1.00 . A A . 69 CYS HB3 1 1
4 13906 1 1 69 CYS HG H 3.110 7.080 -3.170 1.00 . A A . 69 CYS HG 1 1
4 13907 1 1 69 CYS N N 2.310 5.929 -0.998 1.00 . A A . 69 CYS N 1 1
4 13908 1 1 69 CYS O O 0.169 7.675 -1.304 1.00 . A A . 69 CYS O 1 1
4 13909 1 1 69 CYS SG S 3.193 8.374 -2.813 1.00 . A A . 69 CYS SG 1 1
4 13910 1 1 70 VAL C C -0.179 11.000 0.836 1.00 . A A . 70 VAL C 1 1
4 13911 1 1 70 VAL CA C -0.509 9.511 0.741 1.00 . A A . 70 VAL CA 1 1
4 13912 1 1 70 VAL CB C -1.356 8.951 1.910 1.00 . A A . 70 VAL CB 1 1
4 13913 1 1 70 VAL CG1 C -0.774 9.244 3.282 1.00 . A A . 70 VAL CG1 1 1
4 13914 1 1 70 VAL CG2 C -2.778 9.511 1.839 1.00 . A A . 70 VAL CG2 1 1
4 13915 1 1 70 VAL H H 1.493 8.958 1.240 1.00 . A A . 70 VAL H 1 1
4 13916 1 1 70 VAL HA H -1.109 9.376 -0.159 1.00 . A A . 70 VAL HA 1 1
4 13917 1 1 70 VAL HB H -1.409 7.859 1.848 1.00 . A A . 70 VAL HB 1 1
4 13918 1 1 70 VAL HG11 H -0.805 10.313 3.479 1.00 . A A . 70 VAL HG11 1 1
4 13919 1 1 70 VAL HG12 H -1.352 8.719 4.039 1.00 . A A . 70 VAL HG12 1 1
4 13920 1 1 70 VAL HG13 H 0.253 8.892 3.297 1.00 . A A . 70 VAL HG13 1 1
4 13921 1 1 70 VAL HG21 H -3.221 9.270 0.875 1.00 . A A . 70 VAL HG21 1 1
4 13922 1 1 70 VAL HG22 H -3.390 9.061 2.619 1.00 . A A . 70 VAL HG22 1 1
4 13923 1 1 70 VAL HG23 H -2.772 10.593 1.963 1.00 . A A . 70 VAL HG23 1 1
4 13924 1 1 70 VAL N N 0.745 8.773 0.578 1.00 . A A . 70 VAL N 1 1
4 13925 1 1 70 VAL O O 0.583 11.435 1.705 1.00 . A A . 70 VAL O 1 1
4 13926 1 1 71 ILE C C -1.790 13.918 -0.065 1.00 . A A . 71 ILE C 1 1
4 13927 1 1 71 ILE CA C -0.452 13.207 -0.272 1.00 . A A . 71 ILE CA 1 1
4 13928 1 1 71 ILE CB C 0.163 13.579 -1.645 1.00 . A A . 71 ILE CB 1 1
4 13929 1 1 71 ILE CD1 C 2.366 12.197 -1.433 1.00 . A A . 71 ILE CD1 1 1
4 13930 1 1 71 ILE CG1 C 1.127 12.532 -2.256 1.00 . A A . 71 ILE CG1 1 1
4 13931 1 1 71 ILE CG2 C 0.793 14.977 -1.540 1.00 . A A . 71 ILE CG2 1 1
4 13932 1 1 71 ILE H H -1.258 11.347 -0.845 1.00 . A A . 71 ILE H 1 1
4 13933 1 1 71 ILE HA H 0.252 13.520 0.504 1.00 . A A . 71 ILE HA 1 1
4 13934 1 1 71 ILE HB H -0.646 13.671 -2.366 1.00 . A A . 71 ILE HB 1 1
4 13935 1 1 71 ILE HD11 H 3.135 12.936 -1.632 1.00 . A A . 71 ILE HD11 1 1
4 13936 1 1 71 ILE HD12 H 2.118 12.184 -0.378 1.00 . A A . 71 ILE HD12 1 1
4 13937 1 1 71 ILE HD13 H 2.741 11.216 -1.716 1.00 . A A . 71 ILE HD13 1 1
4 13938 1 1 71 ILE HG12 H 0.588 11.602 -2.421 1.00 . A A . 71 ILE HG12 1 1
4 13939 1 1 71 ILE HG13 H 1.454 12.873 -3.236 1.00 . A A . 71 ILE HG13 1 1
4 13940 1 1 71 ILE HG21 H 1.421 15.179 -2.405 1.00 . A A . 71 ILE HG21 1 1
4 13941 1 1 71 ILE HG22 H 0.008 15.732 -1.499 1.00 . A A . 71 ILE HG22 1 1
4 13942 1 1 71 ILE HG23 H 1.389 15.062 -0.636 1.00 . A A . 71 ILE HG23 1 1
4 13943 1 1 71 ILE N N -0.684 11.771 -0.125 1.00 . A A . 71 ILE N 1 1
4 13944 1 1 71 ILE O O -2.777 13.648 -0.761 1.00 . A A . 71 ILE O 1 1
4 13945 1 1 72 MET C C -2.688 17.012 1.672 1.00 . A A . 72 MET C 1 1
4 13946 1 1 72 MET CA C -3.047 15.597 1.199 1.00 . A A . 72 MET CA 1 1
4 13947 1 1 72 MET CB C -3.956 14.824 2.175 1.00 . A A . 72 MET CB 1 1
4 13948 1 1 72 MET CE C -7.738 16.664 2.469 1.00 . A A . 72 MET CE 1 1
4 13949 1 1 72 MET CG C -5.445 15.181 2.068 1.00 . A A . 72 MET CG 1 1
4 13950 1 1 72 MET H H -0.995 14.949 1.462 1.00 . A A . 72 MET H 1 1
4 13951 1 1 72 MET HA H -3.595 15.707 0.261 1.00 . A A . 72 MET HA 1 1
4 13952 1 1 72 MET HB2 H -3.879 13.758 1.952 1.00 . A A . 72 MET HB2 1 1
4 13953 1 1 72 MET HB3 H -3.620 14.971 3.197 1.00 . A A . 72 MET HB3 1 1
4 13954 1 1 72 MET HE1 H -8.290 17.331 3.129 1.00 . A A . 72 MET HE1 1 1
4 13955 1 1 72 MET HE2 H -7.896 16.973 1.437 1.00 . A A . 72 MET HE2 1 1
4 13956 1 1 72 MET HE3 H -8.113 15.649 2.605 1.00 . A A . 72 MET HE3 1 1
4 13957 1 1 72 MET HG2 H -5.729 15.201 1.016 1.00 . A A . 72 MET HG2 1 1
4 13958 1 1 72 MET HG3 H -6.007 14.373 2.540 1.00 . A A . 72 MET HG3 1 1
4 13959 1 1 72 MET N N -1.843 14.805 0.924 1.00 . A A . 72 MET N 1 1
4 13960 1 1 72 MET O O -1.729 17.220 2.419 1.00 . A A . 72 MET O 1 1
4 13961 1 1 72 MET SD S -5.968 16.729 2.857 1.00 . A A . 72 MET SD 1 1
4 13962 1 1 73 GLN C C -4.760 20.034 1.499 1.00 . A A . 73 GLN C 1 1
4 13963 1 1 73 GLN CA C -3.355 19.409 1.512 1.00 . A A . 73 GLN CA 1 1
4 13964 1 1 73 GLN CB C -2.432 20.106 0.499 1.00 . A A . 73 GLN CB 1 1
4 13965 1 1 73 GLN CD C -1.653 22.441 -0.204 1.00 . A A . 73 GLN CD 1 1
4 13966 1 1 73 GLN CG C -2.140 21.549 0.938 1.00 . A A . 73 GLN CG 1 1
4 13967 1 1 73 GLN H H -4.198 17.731 0.558 1.00 . A A . 73 GLN H 1 1
4 13968 1 1 73 GLN HA H -2.925 19.519 2.510 1.00 . A A . 73 GLN HA 1 1
4 13969 1 1 73 GLN HB2 H -1.493 19.559 0.422 1.00 . A A . 73 GLN HB2 1 1
4 13970 1 1 73 GLN HB3 H -2.903 20.107 -0.486 1.00 . A A . 73 GLN HB3 1 1
4 13971 1 1 73 GLN HE21 H -2.766 24.023 0.413 1.00 . A A . 73 GLN HE21 1 1
4 13972 1 1 73 GLN HE22 H -1.793 24.248 -1.036 1.00 . A A . 73 GLN HE22 1 1
4 13973 1 1 73 GLN HG2 H -3.043 21.993 1.357 1.00 . A A . 73 GLN HG2 1 1
4 13974 1 1 73 GLN HG3 H -1.392 21.525 1.726 1.00 . A A . 73 GLN HG3 1 1
4 13975 1 1 73 GLN N N -3.452 17.991 1.186 1.00 . A A . 73 GLN N 1 1
4 13976 1 1 73 GLN NE2 N -2.113 23.673 -0.272 1.00 . A A . 73 GLN NE2 1 1
4 13977 1 1 73 GLN O O -5.343 20.241 0.431 1.00 . A A . 73 GLN O 1 1
4 13978 1 1 73 GLN OE1 O -0.857 22.058 -1.050 1.00 . A A . 73 GLN OE1 1 1
4 13979 1 1 74 LYS C C -6.578 21.979 4.076 1.00 . A A . 74 LYS C 1 1
4 13980 1 1 74 LYS CA C -6.568 21.089 2.832 1.00 . A A . 74 LYS CA 1 1
4 13981 1 1 74 LYS CB C -7.752 20.099 2.791 1.00 . A A . 74 LYS CB 1 1
4 13982 1 1 74 LYS CD C -9.408 21.465 1.388 1.00 . A A . 74 LYS CD 1 1
4 13983 1 1 74 LYS CE C -10.143 22.795 1.598 1.00 . A A . 74 LYS CE 1 1
4 13984 1 1 74 LYS CG C -9.127 20.779 2.740 1.00 . A A . 74 LYS CG 1 1
4 13985 1 1 74 LYS H H -4.759 20.090 3.494 1.00 . A A . 74 LYS H 1 1
4 13986 1 1 74 LYS HA H -6.652 21.770 1.984 1.00 . A A . 74 LYS HA 1 1
4 13987 1 1 74 LYS HB2 H -7.655 19.460 1.912 1.00 . A A . 74 LYS HB2 1 1
4 13988 1 1 74 LYS HB3 H -7.713 19.460 3.674 1.00 . A A . 74 LYS HB3 1 1
4 13989 1 1 74 LYS HD2 H -8.477 21.661 0.856 1.00 . A A . 74 LYS HD2 1 1
4 13990 1 1 74 LYS HD3 H -10.006 20.798 0.765 1.00 . A A . 74 LYS HD3 1 1
4 13991 1 1 74 LYS HE2 H -11.081 22.610 2.129 1.00 . A A . 74 LYS HE2 1 1
4 13992 1 1 74 LYS HE3 H -9.525 23.432 2.239 1.00 . A A . 74 LYS HE3 1 1
4 13993 1 1 74 LYS HG2 H -9.889 20.019 2.909 1.00 . A A . 74 LYS HG2 1 1
4 13994 1 1 74 LYS HG3 H -9.201 21.499 3.556 1.00 . A A . 74 LYS HG3 1 1
4 13995 1 1 74 LYS HZ1 H -11.028 22.948 -0.283 1.00 . A A . 74 LYS HZ1 1 1
4 13996 1 1 74 LYS HZ2 H -9.552 23.643 -0.210 1.00 . A A . 74 LYS HZ2 1 1
4 13997 1 1 74 LYS HZ3 H -10.837 24.387 0.462 1.00 . A A . 74 LYS HZ3 1 1
4 13998 1 1 74 LYS N N -5.305 20.341 2.681 1.00 . A A . 74 LYS N 1 1
4 13999 1 1 74 LYS NZ N -10.408 23.485 0.308 1.00 . A A . 74 LYS NZ 1 1
4 14000 1 1 74 LYS O O -6.744 23.191 3.963 1.00 . A A . 74 LYS O 1 1
4 14001 1 1 75 ASN C C -5.150 21.870 7.394 1.00 . A A . 75 ASN C 1 1
4 14002 1 1 75 ASN CA C -6.445 22.034 6.565 1.00 . A A . 75 ASN CA 1 1
4 14003 1 1 75 ASN CB C -7.685 21.468 7.283 1.00 . A A . 75 ASN CB 1 1
4 14004 1 1 75 ASN CG C -8.007 22.125 8.615 1.00 . A A . 75 ASN CG 1 1
4 14005 1 1 75 ASN H H -6.361 20.365 5.220 1.00 . A A . 75 ASN H 1 1
4 14006 1 1 75 ASN HA H -6.588 23.108 6.427 1.00 . A A . 75 ASN HA 1 1
4 14007 1 1 75 ASN HB2 H -8.554 21.587 6.636 1.00 . A A . 75 ASN HB2 1 1
4 14008 1 1 75 ASN HB3 H -7.536 20.401 7.458 1.00 . A A . 75 ASN HB3 1 1
4 14009 1 1 75 ASN HD21 H -8.445 23.921 7.769 1.00 . A A . 75 ASN HD21 1 1
4 14010 1 1 75 ASN HD22 H -8.588 23.798 9.515 1.00 . A A . 75 ASN HD22 1 1
4 14011 1 1 75 ASN N N -6.396 21.373 5.252 1.00 . A A . 75 ASN N 1 1
4 14012 1 1 75 ASN ND2 N -8.384 23.382 8.619 1.00 . A A . 75 ASN ND2 1 1
4 14013 1 1 75 ASN O O -4.994 22.512 8.433 1.00 . A A . 75 ASN O 1 1
4 14014 1 1 75 ASN OD1 O -8.008 21.490 9.659 1.00 . A A . 75 ASN OD1 1 1
4 14015 1 1 76 GLY C C -3.156 19.697 8.854 1.00 . A A . 76 GLY C 1 1
4 14016 1 1 76 GLY CA C -2.980 20.666 7.671 1.00 . A A . 76 GLY CA 1 1
4 14017 1 1 76 GLY H H -4.392 20.546 6.080 1.00 . A A . 76 GLY H 1 1
4 14018 1 1 76 GLY HA2 H -2.287 20.208 6.965 1.00 . A A . 76 GLY HA2 1 1
4 14019 1 1 76 GLY HA3 H -2.515 21.579 8.045 1.00 . A A . 76 GLY HA3 1 1
4 14020 1 1 76 GLY N N -4.222 21.008 6.960 1.00 . A A . 76 GLY N 1 1
4 14021 1 1 76 GLY O O -2.165 19.283 9.459 1.00 . A A . 76 GLY O 1 1
4 14022 1 1 77 ALA C C -4.370 16.868 9.662 1.00 . A A . 77 ALA C 1 1
4 14023 1 1 77 ALA CA C -4.731 18.282 10.163 1.00 . A A . 77 ALA CA 1 1
4 14024 1 1 77 ALA CB C -6.233 18.382 10.466 1.00 . A A . 77 ALA CB 1 1
4 14025 1 1 77 ALA H H -5.150 19.702 8.639 1.00 . A A . 77 ALA H 1 1
4 14026 1 1 77 ALA HA H -4.175 18.471 11.083 1.00 . A A . 77 ALA HA 1 1
4 14027 1 1 77 ALA HB1 H -6.504 17.665 11.242 1.00 . A A . 77 ALA HB1 1 1
4 14028 1 1 77 ALA HB2 H -6.476 19.385 10.818 1.00 . A A . 77 ALA HB2 1 1
4 14029 1 1 77 ALA HB3 H -6.811 18.164 9.567 1.00 . A A . 77 ALA HB3 1 1
4 14030 1 1 77 ALA N N -4.397 19.317 9.183 1.00 . A A . 77 ALA N 1 1
4 14031 1 1 77 ALA O O -4.149 16.654 8.467 1.00 . A A . 77 ALA O 1 1
4 14032 1 1 78 GLY C C -5.235 13.795 9.476 1.00 . A A . 78 GLY C 1 1
4 14033 1 1 78 GLY CA C -4.094 14.484 10.239 1.00 . A A . 78 GLY CA 1 1
4 14034 1 1 78 GLY H H -4.584 16.124 11.523 1.00 . A A . 78 GLY H 1 1
4 14035 1 1 78 GLY HA2 H -3.177 14.417 9.650 1.00 . A A . 78 GLY HA2 1 1
4 14036 1 1 78 GLY HA3 H -3.945 13.936 11.166 1.00 . A A . 78 GLY HA3 1 1
4 14037 1 1 78 GLY N N -4.360 15.887 10.568 1.00 . A A . 78 GLY N 1 1
4 14038 1 1 78 GLY O O -6.408 14.157 9.608 1.00 . A A . 78 GLY O 1 1
4 14039 1 1 79 LEU C C -5.805 10.430 8.830 1.00 . A A . 79 LEU C 1 1
4 14040 1 1 79 LEU CA C -5.788 11.783 8.087 1.00 . A A . 79 LEU CA 1 1
4 14041 1 1 79 LEU CB C -5.437 11.676 6.583 1.00 . A A . 79 LEU CB 1 1
4 14042 1 1 79 LEU CD1 C -3.309 10.230 6.792 1.00 . A A . 79 LEU CD1 1 1
4 14043 1 1 79 LEU CD2 C -3.858 11.383 4.676 1.00 . A A . 79 LEU CD2 1 1
4 14044 1 1 79 LEU CG C -3.956 11.480 6.197 1.00 . A A . 79 LEU CG 1 1
4 14045 1 1 79 LEU H H -3.897 12.523 8.722 1.00 . A A . 79 LEU H 1 1
4 14046 1 1 79 LEU HA H -6.808 12.168 8.144 1.00 . A A . 79 LEU HA 1 1
4 14047 1 1 79 LEU HB2 H -6.030 10.878 6.133 1.00 . A A . 79 LEU HB2 1 1
4 14048 1 1 79 LEU HB3 H -5.758 12.606 6.115 1.00 . A A . 79 LEU HB3 1 1
4 14049 1 1 79 LEU HD11 H -2.309 10.102 6.380 1.00 . A A . 79 LEU HD11 1 1
4 14050 1 1 79 LEU HD12 H -3.909 9.352 6.559 1.00 . A A . 79 LEU HD12 1 1
4 14051 1 1 79 LEU HD13 H -3.214 10.332 7.871 1.00 . A A . 79 LEU HD13 1 1
4 14052 1 1 79 LEU HD21 H -2.811 11.326 4.378 1.00 . A A . 79 LEU HD21 1 1
4 14053 1 1 79 LEU HD22 H -4.301 12.267 4.218 1.00 . A A . 79 LEU HD22 1 1
4 14054 1 1 79 LEU HD23 H -4.383 10.495 4.323 1.00 . A A . 79 LEU HD23 1 1
4 14055 1 1 79 LEU HG H -3.383 12.349 6.519 1.00 . A A . 79 LEU HG 1 1
4 14056 1 1 79 LEU N N -4.881 12.741 8.739 1.00 . A A . 79 LEU N 1 1
4 14057 1 1 79 LEU O O -5.106 10.259 9.833 1.00 . A A . 79 LEU O 1 1
4 14058 1 1 80 HIS C C -6.366 7.098 7.752 1.00 . A A . 80 HIS C 1 1
4 14059 1 1 80 HIS CA C -6.677 8.094 8.876 1.00 . A A . 80 HIS CA 1 1
4 14060 1 1 80 HIS CB C -8.061 7.845 9.517 1.00 . A A . 80 HIS CB 1 1
4 14061 1 1 80 HIS CD2 C -7.791 9.255 11.652 1.00 . A A . 80 HIS CD2 1 1
4 14062 1 1 80 HIS CE1 C -8.451 7.766 13.160 1.00 . A A . 80 HIS CE1 1 1
4 14063 1 1 80 HIS CG C -8.125 8.098 11.004 1.00 . A A . 80 HIS CG 1 1
4 14064 1 1 80 HIS H H -7.200 9.678 7.556 1.00 . A A . 80 HIS H 1 1
4 14065 1 1 80 HIS HA H -5.917 7.939 9.641 1.00 . A A . 80 HIS HA 1 1
4 14066 1 1 80 HIS HB2 H -8.821 8.454 9.022 1.00 . A A . 80 HIS HB2 1 1
4 14067 1 1 80 HIS HB3 H -8.342 6.802 9.359 1.00 . A A . 80 HIS HB3 1 1
4 14068 1 1 80 HIS HD1 H -8.868 6.236 11.763 1.00 . A A . 80 HIS HD1 1 1
4 14069 1 1 80 HIS HD2 H -7.427 10.169 11.198 1.00 . A A . 80 HIS HD2 1 1
4 14070 1 1 80 HIS HE1 H -8.703 7.298 14.108 1.00 . A A . 80 HIS HE1 1 1
4 14071 1 1 80 HIS HE2 H -7.811 9.687 13.756 1.00 . A A . 80 HIS HE2 1 1
4 14072 1 1 80 HIS N N -6.606 9.469 8.357 1.00 . A A . 80 HIS N 1 1
4 14073 1 1 80 HIS ND1 N -8.542 7.179 11.950 1.00 . A A . 80 HIS ND1 1 1
4 14074 1 1 80 HIS NE2 N -7.991 9.026 13.004 1.00 . A A . 80 HIS NE2 1 1
4 14075 1 1 80 HIS O O -7.255 6.680 7.025 1.00 . A A . 80 HIS O 1 1
4 14076 1 1 81 THR C C -4.342 4.387 7.326 1.00 . A A . 81 THR C 1 1
4 14077 1 1 81 THR CA C -4.712 5.679 6.599 1.00 . A A . 81 THR CA 1 1
4 14078 1 1 81 THR CB C -3.592 6.266 5.725 1.00 . A A . 81 THR CB 1 1
4 14079 1 1 81 THR CG2 C -2.863 5.298 4.795 1.00 . A A . 81 THR CG2 1 1
4 14080 1 1 81 THR H H -4.396 7.016 8.231 1.00 . A A . 81 THR H 1 1
4 14081 1 1 81 THR HA H -5.543 5.438 5.937 1.00 . A A . 81 THR HA 1 1
4 14082 1 1 81 THR HB H -2.858 6.740 6.373 1.00 . A A . 81 THR HB 1 1
4 14083 1 1 81 THR HG1 H -3.429 7.731 4.473 1.00 . A A . 81 THR HG1 1 1
4 14084 1 1 81 THR HG21 H -2.047 5.828 4.303 1.00 . A A . 81 THR HG21 1 1
4 14085 1 1 81 THR HG22 H -3.546 4.904 4.045 1.00 . A A . 81 THR HG22 1 1
4 14086 1 1 81 THR HG23 H -2.436 4.472 5.359 1.00 . A A . 81 THR HG23 1 1
4 14087 1 1 81 THR N N -5.114 6.688 7.595 1.00 . A A . 81 THR N 1 1
4 14088 1 1 81 THR O O -3.862 4.417 8.461 1.00 . A A . 81 THR O 1 1
4 14089 1 1 81 THR OG1 O -4.159 7.262 4.903 1.00 . A A . 81 THR OG1 1 1
4 14090 1 1 82 ALA C C -3.832 0.913 6.248 1.00 . A A . 82 ALA C 1 1
4 14091 1 1 82 ALA CA C -4.281 1.931 7.300 1.00 . A A . 82 ALA CA 1 1
4 14092 1 1 82 ALA CB C -5.489 1.432 8.103 1.00 . A A . 82 ALA CB 1 1
4 14093 1 1 82 ALA H H -4.981 3.261 5.777 1.00 . A A . 82 ALA H 1 1
4 14094 1 1 82 ALA HA H -3.445 2.053 7.982 1.00 . A A . 82 ALA HA 1 1
4 14095 1 1 82 ALA HB1 H -6.316 1.206 7.436 1.00 . A A . 82 ALA HB1 1 1
4 14096 1 1 82 ALA HB2 H -5.224 0.529 8.652 1.00 . A A . 82 ALA HB2 1 1
4 14097 1 1 82 ALA HB3 H -5.816 2.194 8.809 1.00 . A A . 82 ALA HB3 1 1
4 14098 1 1 82 ALA N N -4.591 3.232 6.712 1.00 . A A . 82 ALA N 1 1
4 14099 1 1 82 ALA O O -4.303 0.928 5.108 1.00 . A A . 82 ALA O 1 1
4 14100 1 1 83 SER C C -2.056 -2.310 6.443 1.00 . A A . 83 SER C 1 1
4 14101 1 1 83 SER CA C -2.305 -0.967 5.753 1.00 . A A . 83 SER CA 1 1
4 14102 1 1 83 SER CB C -0.997 -0.396 5.196 1.00 . A A . 83 SER CB 1 1
4 14103 1 1 83 SER H H -2.543 0.112 7.582 1.00 . A A . 83 SER H 1 1
4 14104 1 1 83 SER HA H -2.976 -1.143 4.915 1.00 . A A . 83 SER HA 1 1
4 14105 1 1 83 SER HB2 H -0.665 -1.016 4.363 1.00 . A A . 83 SER HB2 1 1
4 14106 1 1 83 SER HB3 H -1.179 0.610 4.822 1.00 . A A . 83 SER HB3 1 1
4 14107 1 1 83 SER HG H -0.362 0.029 7.002 1.00 . A A . 83 SER HG 1 1
4 14108 1 1 83 SER N N -2.918 0.025 6.641 1.00 . A A . 83 SER N 1 1
4 14109 1 1 83 SER O O -1.651 -2.359 7.605 1.00 . A A . 83 SER O 1 1
4 14110 1 1 83 SER OG O 0.023 -0.330 6.175 1.00 . A A . 83 SER OG 1 1
4 14111 1 1 84 SER C C -0.375 -5.065 6.125 1.00 . A A . 84 SER C 1 1
4 14112 1 1 84 SER CA C -1.886 -4.768 6.209 1.00 . A A . 84 SER CA 1 1
4 14113 1 1 84 SER CB C -2.735 -5.834 5.504 1.00 . A A . 84 SER CB 1 1
4 14114 1 1 84 SER H H -2.539 -3.289 4.756 1.00 . A A . 84 SER H 1 1
4 14115 1 1 84 SER HA H -2.146 -4.817 7.266 1.00 . A A . 84 SER HA 1 1
4 14116 1 1 84 SER HB2 H -3.784 -5.558 5.608 1.00 . A A . 84 SER HB2 1 1
4 14117 1 1 84 SER HB3 H -2.467 -5.876 4.447 1.00 . A A . 84 SER HB3 1 1
4 14118 1 1 84 SER HG H -1.646 -7.322 6.131 1.00 . A A . 84 SER HG 1 1
4 14119 1 1 84 SER N N -2.237 -3.418 5.717 1.00 . A A . 84 SER N 1 1
4 14120 1 1 84 SER O O 0.057 -6.209 6.290 1.00 . A A . 84 SER O 1 1
4 14121 1 1 84 SER OG O -2.597 -7.113 6.090 1.00 . A A . 84 SER OG 1 1
4 14122 1 1 85 CYS C C 2.347 -4.399 7.454 1.00 . A A . 85 CYS C 1 1
4 14123 1 1 85 CYS CA C 1.900 -4.114 6.006 1.00 . A A . 85 CYS CA 1 1
4 14124 1 1 85 CYS CB C 2.523 -2.796 5.543 1.00 . A A . 85 CYS CB 1 1
4 14125 1 1 85 CYS H H 0.051 -3.128 5.743 1.00 . A A . 85 CYS H 1 1
4 14126 1 1 85 CYS HA H 2.269 -4.919 5.369 1.00 . A A . 85 CYS HA 1 1
4 14127 1 1 85 CYS HB2 H 2.369 -2.032 6.307 1.00 . A A . 85 CYS HB2 1 1
4 14128 1 1 85 CYS HB3 H 3.591 -2.980 5.432 1.00 . A A . 85 CYS HB3 1 1
4 14129 1 1 85 CYS HG H 2.489 -1.022 3.949 1.00 . A A . 85 CYS HG 1 1
4 14130 1 1 85 CYS N N 0.449 -4.044 5.876 1.00 . A A . 85 CYS N 1 1
4 14131 1 1 85 CYS O O 1.542 -4.395 8.388 1.00 . A A . 85 CYS O 1 1
4 14132 1 1 85 CYS SG S 1.831 -2.192 3.976 1.00 . A A . 85 CYS SG 1 1
4 14133 1 1 86 PHE C C 5.847 -4.625 8.745 1.00 . A A . 86 PHE C 1 1
4 14134 1 1 86 PHE CA C 4.335 -4.873 8.899 1.00 . A A . 86 PHE CA 1 1
4 14135 1 1 86 PHE CB C 4.066 -6.320 9.347 1.00 . A A . 86 PHE CB 1 1
4 14136 1 1 86 PHE CD1 C 4.077 -7.654 7.167 1.00 . A A . 86 PHE CD1 1 1
4 14137 1 1 86 PHE CD2 C 5.673 -8.230 8.912 1.00 . A A . 86 PHE CD2 1 1
4 14138 1 1 86 PHE CE1 C 4.569 -8.706 6.373 1.00 . A A . 86 PHE CE1 1 1
4 14139 1 1 86 PHE CE2 C 6.160 -9.286 8.123 1.00 . A A . 86 PHE CE2 1 1
4 14140 1 1 86 PHE CG C 4.622 -7.417 8.448 1.00 . A A . 86 PHE CG 1 1
4 14141 1 1 86 PHE CZ C 5.604 -9.526 6.856 1.00 . A A . 86 PHE CZ 1 1
4 14142 1 1 86 PHE H H 4.253 -4.595 6.815 1.00 . A A . 86 PHE H 1 1
4 14143 1 1 86 PHE HA H 3.946 -4.191 9.656 1.00 . A A . 86 PHE HA 1 1
4 14144 1 1 86 PHE HB2 H 4.482 -6.441 10.347 1.00 . A A . 86 PHE HB2 1 1
4 14145 1 1 86 PHE HB3 H 2.991 -6.470 9.438 1.00 . A A . 86 PHE HB3 1 1
4 14146 1 1 86 PHE HD1 H 3.285 -7.026 6.779 1.00 . A A . 86 PHE HD1 1 1
4 14147 1 1 86 PHE HD2 H 6.107 -8.054 9.885 1.00 . A A . 86 PHE HD2 1 1
4 14148 1 1 86 PHE HE1 H 4.149 -8.882 5.392 1.00 . A A . 86 PHE HE1 1 1
4 14149 1 1 86 PHE HE2 H 6.964 -9.909 8.491 1.00 . A A . 86 PHE HE2 1 1
4 14150 1 1 86 PHE HZ H 5.985 -10.338 6.256 1.00 . A A . 86 PHE HZ 1 1
4 14151 1 1 86 PHE N N 3.652 -4.621 7.628 1.00 . A A . 86 PHE N 1 1
4 14152 1 1 86 PHE O O 6.378 -4.701 7.635 1.00 . A A . 86 PHE O 1 1
4 14153 1 1 87 TRP C C 8.666 -5.643 9.838 1.00 . A A . 87 TRP C 1 1
4 14154 1 1 87 TRP CA C 8.024 -4.244 9.842 1.00 . A A . 87 TRP CA 1 1
4 14155 1 1 87 TRP CB C 8.477 -3.414 11.056 1.00 . A A . 87 TRP CB 1 1
4 14156 1 1 87 TRP CD1 C 9.965 -4.721 12.607 1.00 . A A . 87 TRP CD1 1 1
4 14157 1 1 87 TRP CD2 C 11.150 -3.377 11.241 1.00 . A A . 87 TRP CD2 1 1
4 14158 1 1 87 TRP CE2 C 12.088 -4.107 12.033 1.00 . A A . 87 TRP CE2 1 1
4 14159 1 1 87 TRP CE3 C 11.680 -2.490 10.277 1.00 . A A . 87 TRP CE3 1 1
4 14160 1 1 87 TRP CG C 9.805 -3.795 11.635 1.00 . A A . 87 TRP CG 1 1
4 14161 1 1 87 TRP CH2 C 13.970 -3.067 10.919 1.00 . A A . 87 TRP CH2 1 1
4 14162 1 1 87 TRP CZ2 C 13.473 -3.961 11.884 1.00 . A A . 87 TRP CZ2 1 1
4 14163 1 1 87 TRP CZ3 C 13.073 -2.334 10.120 1.00 . A A . 87 TRP CZ3 1 1
4 14164 1 1 87 TRP H H 6.108 -4.370 10.743 1.00 . A A . 87 TRP H 1 1
4 14165 1 1 87 TRP HA H 8.355 -3.729 8.939 1.00 . A A . 87 TRP HA 1 1
4 14166 1 1 87 TRP HB2 H 8.503 -2.363 10.769 1.00 . A A . 87 TRP HB2 1 1
4 14167 1 1 87 TRP HB3 H 7.739 -3.512 11.854 1.00 . A A . 87 TRP HB3 1 1
4 14168 1 1 87 TRP HD1 H 9.141 -5.260 13.070 1.00 . A A . 87 TRP HD1 1 1
4 14169 1 1 87 TRP HE1 H 11.678 -5.550 13.544 1.00 . A A . 87 TRP HE1 1 1
4 14170 1 1 87 TRP HE3 H 11.005 -1.936 9.640 1.00 . A A . 87 TRP HE3 1 1
4 14171 1 1 87 TRP HH2 H 15.038 -2.952 10.780 1.00 . A A . 87 TRP HH2 1 1
4 14172 1 1 87 TRP HZ2 H 14.144 -4.554 12.488 1.00 . A A . 87 TRP HZ2 1 1
4 14173 1 1 87 TRP HZ3 H 13.457 -1.659 9.365 1.00 . A A . 87 TRP HZ3 1 1
4 14174 1 1 87 TRP N N 6.560 -4.347 9.841 1.00 . A A . 87 TRP N 1 1
4 14175 1 1 87 TRP NE1 N 11.313 -4.899 12.855 1.00 . A A . 87 TRP NE1 1 1
4 14176 1 1 87 TRP O O 8.158 -6.584 10.453 1.00 . A A . 87 TRP O 1 1
4 14177 1 1 88 ASP C C 12.157 -6.589 8.945 1.00 . A A . 88 ASP C 1 1
4 14178 1 1 88 ASP CA C 10.670 -6.953 9.161 1.00 . A A . 88 ASP CA 1 1
4 14179 1 1 88 ASP CB C 10.158 -7.929 8.084 1.00 . A A . 88 ASP CB 1 1
4 14180 1 1 88 ASP CG C 9.758 -7.223 6.773 1.00 . A A . 88 ASP CG 1 1
4 14181 1 1 88 ASP H H 10.198 -4.943 8.727 1.00 . A A . 88 ASP H 1 1
4 14182 1 1 88 ASP HA H 10.592 -7.447 10.130 1.00 . A A . 88 ASP HA 1 1
4 14183 1 1 88 ASP HB2 H 10.922 -8.682 7.877 1.00 . A A . 88 ASP HB2 1 1
4 14184 1 1 88 ASP HB3 H 9.293 -8.459 8.487 1.00 . A A . 88 ASP HB3 1 1
4 14185 1 1 88 ASP N N 9.822 -5.760 9.187 1.00 . A A . 88 ASP N 1 1
4 14186 1 1 88 ASP O O 12.490 -5.511 8.443 1.00 . A A . 88 ASP O 1 1
4 14187 1 1 88 ASP OD1 O 10.623 -6.562 6.155 1.00 . A A . 88 ASP OD1 1 1
4 14188 1 1 88 ASP OD2 O 8.580 -7.338 6.359 1.00 . A A . 88 ASP OD2 1 1
4 14189 1 1 89 SER C C 15.175 -8.644 8.654 1.00 . A A . 89 SER C 1 1
4 14190 1 1 89 SER CA C 14.519 -7.369 9.199 1.00 . A A . 89 SER CA 1 1
4 14191 1 1 89 SER CB C 15.130 -6.965 10.546 1.00 . A A . 89 SER CB 1 1
4 14192 1 1 89 SER H H 12.692 -8.313 9.813 1.00 . A A . 89 SER H 1 1
4 14193 1 1 89 SER HA H 14.738 -6.572 8.488 1.00 . A A . 89 SER HA 1 1
4 14194 1 1 89 SER HB2 H 14.627 -6.062 10.885 1.00 . A A . 89 SER HB2 1 1
4 14195 1 1 89 SER HB3 H 14.962 -7.749 11.286 1.00 . A A . 89 SER HB3 1 1
4 14196 1 1 89 SER HG H 17.012 -7.534 10.452 1.00 . A A . 89 SER HG 1 1
4 14197 1 1 89 SER N N 13.056 -7.502 9.337 1.00 . A A . 89 SER N 1 1
4 14198 1 1 89 SER O O 15.844 -8.597 7.623 1.00 . A A . 89 SER O 1 1
4 14199 1 1 89 SER OG O 16.518 -6.690 10.438 1.00 . A A . 89 SER OG 1 1
4 14200 1 1 90 SER C C 14.564 -11.777 7.889 1.00 . A A . 90 SER C 1 1
4 14201 1 1 90 SER CA C 15.503 -11.095 8.893 1.00 . A A . 90 SER CA 1 1
4 14202 1 1 90 SER CB C 15.684 -12.025 10.103 1.00 . A A . 90 SER CB 1 1
4 14203 1 1 90 SER H H 14.492 -9.751 10.208 1.00 . A A . 90 SER H 1 1
4 14204 1 1 90 SER HA H 16.477 -10.966 8.417 1.00 . A A . 90 SER HA 1 1
4 14205 1 1 90 SER HB2 H 14.709 -12.248 10.541 1.00 . A A . 90 SER HB2 1 1
4 14206 1 1 90 SER HB3 H 16.141 -12.958 9.772 1.00 . A A . 90 SER HB3 1 1
4 14207 1 1 90 SER HG H 16.594 -12.030 11.842 1.00 . A A . 90 SER HG 1 1
4 14208 1 1 90 SER N N 14.989 -9.785 9.331 1.00 . A A . 90 SER N 1 1
4 14209 1 1 90 SER O O 15.015 -12.451 6.965 1.00 . A A . 90 SER O 1 1
4 14210 1 1 90 SER OG O 16.514 -11.418 11.085 1.00 . A A . 90 SER OG 1 1
4 14211 1 1 91 THR C C 12.053 -11.806 5.888 1.00 . A A . 91 THR C 1 1
4 14212 1 1 91 THR CA C 12.184 -12.309 7.334 1.00 . A A . 91 THR CA 1 1
4 14213 1 1 91 THR CB C 10.828 -12.143 8.057 1.00 . A A . 91 THR CB 1 1
4 14214 1 1 91 THR CG2 C 9.942 -13.371 7.868 1.00 . A A . 91 THR CG2 1 1
4 14215 1 1 91 THR H H 12.948 -11.105 8.895 1.00 . A A . 91 THR H 1 1
4 14216 1 1 91 THR HA H 12.430 -13.370 7.299 1.00 . A A . 91 THR HA 1 1
4 14217 1 1 91 THR HB H 10.314 -11.264 7.667 1.00 . A A . 91 THR HB 1 1
4 14218 1 1 91 THR HG1 H 11.023 -12.837 9.874 1.00 . A A . 91 THR HG1 1 1
4 14219 1 1 91 THR HG21 H 9.754 -13.525 6.807 1.00 . A A . 91 THR HG21 1 1
4 14220 1 1 91 THR HG22 H 8.993 -13.213 8.379 1.00 . A A . 91 THR HG22 1 1
4 14221 1 1 91 THR HG23 H 10.432 -14.252 8.282 1.00 . A A . 91 THR HG23 1 1
4 14222 1 1 91 THR N N 13.250 -11.621 8.081 1.00 . A A . 91 THR N 1 1
4 14223 1 1 91 THR O O 11.984 -12.608 4.958 1.00 . A A . 91 THR O 1 1
4 14224 1 1 91 THR OG1 O 10.987 -11.960 9.453 1.00 . A A . 91 THR OG1 1 1
4 14225 1 1 92 ASP C C 12.752 -8.413 4.534 1.00 . A A . 92 ASP C 1 1
4 14226 1 1 92 ASP CA C 11.977 -9.755 4.419 1.00 . A A . 92 ASP CA 1 1
4 14227 1 1 92 ASP CB C 10.523 -9.479 3.993 1.00 . A A . 92 ASP CB 1 1
4 14228 1 1 92 ASP CG C 9.558 -10.668 4.036 1.00 . A A . 92 ASP CG 1 1
4 14229 1 1 92 ASP H H 12.170 -9.909 6.518 1.00 . A A . 92 ASP H 1 1
4 14230 1 1 92 ASP HA H 12.454 -10.355 3.643 1.00 . A A . 92 ASP HA 1 1
4 14231 1 1 92 ASP HB2 H 10.114 -8.691 4.616 1.00 . A A . 92 ASP HB2 1 1
4 14232 1 1 92 ASP HB3 H 10.548 -9.093 2.976 1.00 . A A . 92 ASP HB3 1 1
4 14233 1 1 92 ASP N N 12.040 -10.482 5.698 1.00 . A A . 92 ASP N 1 1
4 14234 1 1 92 ASP O O 13.485 -8.211 5.507 1.00 . A A . 92 ASP O 1 1
4 14235 1 1 92 ASP OD1 O 9.041 -11.013 5.124 1.00 . A A . 92 ASP OD1 1 1
4 14236 1 1 92 ASP OD2 O 9.189 -11.177 2.951 1.00 . A A . 92 ASP OD2 1 1
4 14237 1 1 93 GLY C C 11.936 -5.065 3.683 1.00 . A A . 93 GLY C 1 1
4 14238 1 1 93 GLY CA C 13.076 -6.102 3.664 1.00 . A A . 93 GLY CA 1 1
4 14239 1 1 93 GLY H H 12.001 -7.713 2.785 1.00 . A A . 93 GLY H 1 1
4 14240 1 1 93 GLY HA2 H 13.681 -5.966 4.559 1.00 . A A . 93 GLY HA2 1 1
4 14241 1 1 93 GLY HA3 H 13.706 -5.888 2.802 1.00 . A A . 93 GLY HA3 1 1
4 14242 1 1 93 GLY N N 12.611 -7.496 3.563 1.00 . A A . 93 GLY N 1 1
4 14243 1 1 93 GLY O O 10.857 -5.288 3.129 1.00 . A A . 93 GLY O 1 1
4 14244 1 1 94 SER C C 12.015 -1.385 4.234 1.00 . A A . 94 SER C 1 1
4 14245 1 1 94 SER CA C 11.279 -2.734 4.336 1.00 . A A . 94 SER CA 1 1
4 14246 1 1 94 SER CB C 10.478 -2.806 5.648 1.00 . A A . 94 SER CB 1 1
4 14247 1 1 94 SER H H 13.121 -3.751 4.651 1.00 . A A . 94 SER H 1 1
4 14248 1 1 94 SER HA H 10.570 -2.778 3.510 1.00 . A A . 94 SER HA 1 1
4 14249 1 1 94 SER HB2 H 9.771 -1.976 5.679 1.00 . A A . 94 SER HB2 1 1
4 14250 1 1 94 SER HB3 H 9.912 -3.738 5.677 1.00 . A A . 94 SER HB3 1 1
4 14251 1 1 94 SER HG H 11.787 -3.577 6.881 1.00 . A A . 94 SER HG 1 1
4 14252 1 1 94 SER N N 12.203 -3.883 4.249 1.00 . A A . 94 SER N 1 1
4 14253 1 1 94 SER O O 13.244 -1.354 4.278 1.00 . A A . 94 SER O 1 1
4 14254 1 1 94 SER OG O 11.314 -2.731 6.791 1.00 . A A . 94 SER OG 1 1
4 14255 1 1 95 CYS C C 10.609 2.106 4.317 1.00 . A A . 95 CYS C 1 1
4 14256 1 1 95 CYS CA C 11.794 1.112 4.221 1.00 . A A . 95 CYS CA 1 1
4 14257 1 1 95 CYS CB C 12.731 1.414 3.030 1.00 . A A . 95 CYS CB 1 1
4 14258 1 1 95 CYS H H 10.291 -0.366 3.955 1.00 . A A . 95 CYS H 1 1
4 14259 1 1 95 CYS HA H 12.370 1.192 5.144 1.00 . A A . 95 CYS HA 1 1
4 14260 1 1 95 CYS HB2 H 13.598 0.754 3.086 1.00 . A A . 95 CYS HB2 1 1
4 14261 1 1 95 CYS HB3 H 12.222 1.195 2.093 1.00 . A A . 95 CYS HB3 1 1
4 14262 1 1 95 CYS HG H 12.213 3.711 2.607 1.00 . A A . 95 CYS HG 1 1
4 14263 1 1 95 CYS N N 11.294 -0.268 4.086 1.00 . A A . 95 CYS N 1 1
4 14264 1 1 95 CYS O O 9.500 1.806 3.883 1.00 . A A . 95 CYS O 1 1
4 14265 1 1 95 CYS SG S 13.346 3.126 3.031 1.00 . A A . 95 CYS SG 1 1
4 14266 1 1 96 THR C C 10.410 5.760 4.884 1.00 . A A . 96 THR C 1 1
4 14267 1 1 96 THR CA C 9.770 4.368 4.891 1.00 . A A . 96 THR CA 1 1
4 14268 1 1 96 THR CB C 8.816 4.166 6.084 1.00 . A A . 96 THR CB 1 1
4 14269 1 1 96 THR CG2 C 9.546 4.004 7.419 1.00 . A A . 96 THR CG2 1 1
4 14270 1 1 96 THR H H 11.698 3.525 5.269 1.00 . A A . 96 THR H 1 1
4 14271 1 1 96 THR HA H 9.176 4.295 3.980 1.00 . A A . 96 THR HA 1 1
4 14272 1 1 96 THR HB H 8.239 3.258 5.903 1.00 . A A . 96 THR HB 1 1
4 14273 1 1 96 THR HG1 H 7.431 5.361 5.389 1.00 . A A . 96 THR HG1 1 1
4 14274 1 1 96 THR HG21 H 10.221 3.148 7.371 1.00 . A A . 96 THR HG21 1 1
4 14275 1 1 96 THR HG22 H 8.819 3.833 8.211 1.00 . A A . 96 THR HG22 1 1
4 14276 1 1 96 THR HG23 H 10.124 4.900 7.642 1.00 . A A . 96 THR HG23 1 1
4 14277 1 1 96 THR N N 10.797 3.306 4.867 1.00 . A A . 96 THR N 1 1
4 14278 1 1 96 THR O O 11.515 5.951 5.399 1.00 . A A . 96 THR O 1 1
4 14279 1 1 96 THR OG1 O 7.910 5.241 6.229 1.00 . A A . 96 THR OG1 1 1
4 14280 1 1 97 VAL C C 9.253 9.140 4.136 1.00 . A A . 97 VAL C 1 1
4 14281 1 1 97 VAL CA C 10.283 8.040 3.881 1.00 . A A . 97 VAL CA 1 1
4 14282 1 1 97 VAL CB C 10.811 8.086 2.432 1.00 . A A . 97 VAL CB 1 1
4 14283 1 1 97 VAL CG1 C 11.818 9.234 2.329 1.00 . A A . 97 VAL CG1 1 1
4 14284 1 1 97 VAL CG2 C 11.496 6.781 2.018 1.00 . A A . 97 VAL CG2 1 1
4 14285 1 1 97 VAL H H 8.807 6.500 3.912 1.00 . A A . 97 VAL H 1 1
4 14286 1 1 97 VAL HA H 11.136 8.234 4.532 1.00 . A A . 97 VAL HA 1 1
4 14287 1 1 97 VAL HB H 10.001 8.275 1.732 1.00 . A A . 97 VAL HB 1 1
4 14288 1 1 97 VAL HG11 H 12.699 9.019 2.932 1.00 . A A . 97 VAL HG11 1 1
4 14289 1 1 97 VAL HG12 H 12.105 9.385 1.292 1.00 . A A . 97 VAL HG12 1 1
4 14290 1 1 97 VAL HG13 H 11.368 10.151 2.690 1.00 . A A . 97 VAL HG13 1 1
4 14291 1 1 97 VAL HG21 H 12.273 6.538 2.745 1.00 . A A . 97 VAL HG21 1 1
4 14292 1 1 97 VAL HG22 H 10.766 5.976 1.977 1.00 . A A . 97 VAL HG22 1 1
4 14293 1 1 97 VAL HG23 H 11.931 6.880 1.027 1.00 . A A . 97 VAL HG23 1 1
4 14294 1 1 97 VAL N N 9.738 6.725 4.245 1.00 . A A . 97 VAL N 1 1
4 14295 1 1 97 VAL O O 8.364 9.417 3.330 1.00 . A A . 97 VAL O 1 1
4 14296 1 1 98 ARG C C 8.978 12.226 5.356 1.00 . A A . 98 ARG C 1 1
4 14297 1 1 98 ARG CA C 8.499 10.834 5.810 1.00 . A A . 98 ARG CA 1 1
4 14298 1 1 98 ARG CB C 8.361 10.701 7.341 1.00 . A A . 98 ARG CB 1 1
4 14299 1 1 98 ARG CD C 9.767 9.808 9.274 1.00 . A A . 98 ARG CD 1 1
4 14300 1 1 98 ARG CG C 9.686 10.816 8.123 1.00 . A A . 98 ARG CG 1 1
4 14301 1 1 98 ARG CZ C 11.534 9.089 10.901 1.00 . A A . 98 ARG CZ 1 1
4 14302 1 1 98 ARG H H 10.134 9.407 5.868 1.00 . A A . 98 ARG H 1 1
4 14303 1 1 98 ARG HA H 7.504 10.689 5.391 1.00 . A A . 98 ARG HA 1 1
4 14304 1 1 98 ARG HB2 H 7.669 11.460 7.706 1.00 . A A . 98 ARG HB2 1 1
4 14305 1 1 98 ARG HB3 H 7.908 9.728 7.541 1.00 . A A . 98 ARG HB3 1 1
4 14306 1 1 98 ARG HD2 H 8.972 10.019 9.992 1.00 . A A . 98 ARG HD2 1 1
4 14307 1 1 98 ARG HD3 H 9.619 8.804 8.868 1.00 . A A . 98 ARG HD3 1 1
4 14308 1 1 98 ARG HE H 11.722 10.586 9.626 1.00 . A A . 98 ARG HE 1 1
4 14309 1 1 98 ARG HG2 H 10.535 10.633 7.463 1.00 . A A . 98 ARG HG2 1 1
4 14310 1 1 98 ARG HG3 H 9.780 11.828 8.519 1.00 . A A . 98 ARG HG3 1 1
4 14311 1 1 98 ARG HH11 H 9.879 7.991 11.064 1.00 . A A . 98 ARG HH11 1 1
4 14312 1 1 98 ARG HH12 H 11.171 7.547 12.147 1.00 . A A . 98 ARG HH12 1 1
4 14313 1 1 98 ARG HH21 H 13.332 9.980 11.008 1.00 . A A . 98 ARG HH21 1 1
4 14314 1 1 98 ARG HH22 H 13.080 8.657 12.107 1.00 . A A . 98 ARG HH22 1 1
4 14315 1 1 98 ARG N N 9.365 9.752 5.309 1.00 . A A . 98 ARG N 1 1
4 14316 1 1 98 ARG NE N 11.082 9.873 9.940 1.00 . A A . 98 ARG NE 1 1
4 14317 1 1 98 ARG NH1 N 10.812 8.131 11.411 1.00 . A A . 98 ARG NH1 1 1
4 14318 1 1 98 ARG NH2 N 12.736 9.255 11.374 1.00 . A A . 98 ARG NH2 1 1
4 14319 1 1 98 ARG O O 10.073 12.654 5.720 1.00 . A A . 98 ARG O 1 1
4 14320 1 1 99 TRP C C 7.126 15.153 4.434 1.00 . A A . 99 TRP C 1 1
4 14321 1 1 99 TRP CA C 8.367 14.306 4.114 1.00 . A A . 99 TRP CA 1 1
4 14322 1 1 99 TRP CB C 8.747 14.365 2.620 1.00 . A A . 99 TRP CB 1 1
4 14323 1 1 99 TRP CD1 C 10.740 12.822 2.428 1.00 . A A . 99 TRP CD1 1 1
4 14324 1 1 99 TRP CD2 C 11.230 14.918 1.786 1.00 . A A . 99 TRP CD2 1 1
4 14325 1 1 99 TRP CE2 C 12.430 14.154 1.666 1.00 . A A . 99 TRP CE2 1 1
4 14326 1 1 99 TRP CE3 C 11.296 16.275 1.392 1.00 . A A . 99 TRP CE3 1 1
4 14327 1 1 99 TRP CG C 10.175 14.041 2.302 1.00 . A A . 99 TRP CG 1 1
4 14328 1 1 99 TRP CH2 C 13.647 16.041 0.761 1.00 . A A . 99 TRP CH2 1 1
4 14329 1 1 99 TRP CZ2 C 13.628 14.699 1.179 1.00 . A A . 99 TRP CZ2 1 1
4 14330 1 1 99 TRP CZ3 C 12.486 16.825 0.874 1.00 . A A . 99 TRP CZ3 1 1
4 14331 1 1 99 TRP H H 7.312 12.468 4.252 1.00 . A A . 99 TRP H 1 1
4 14332 1 1 99 TRP HA H 9.199 14.744 4.668 1.00 . A A . 99 TRP HA 1 1
4 14333 1 1 99 TRP HB2 H 8.092 13.702 2.055 1.00 . A A . 99 TRP HB2 1 1
4 14334 1 1 99 TRP HB3 H 8.578 15.372 2.243 1.00 . A A . 99 TRP HB3 1 1
4 14335 1 1 99 TRP HD1 H 10.203 11.947 2.768 1.00 . A A . 99 TRP HD1 1 1
4 14336 1 1 99 TRP HE1 H 12.700 12.090 2.083 1.00 . A A . 99 TRP HE1 1 1
4 14337 1 1 99 TRP HE3 H 10.409 16.887 1.470 1.00 . A A . 99 TRP HE3 1 1
4 14338 1 1 99 TRP HH2 H 14.546 16.457 0.325 1.00 . A A . 99 TRP HH2 1 1
4 14339 1 1 99 TRP HZ2 H 14.510 14.082 1.086 1.00 . A A . 99 TRP HZ2 1 1
4 14340 1 1 99 TRP HZ3 H 12.506 17.858 0.548 1.00 . A A . 99 TRP HZ3 1 1
4 14341 1 1 99 TRP N N 8.163 12.917 4.556 1.00 . A A . 99 TRP N 1 1
4 14342 1 1 99 TRP NE1 N 12.076 12.887 2.076 1.00 . A A . 99 TRP NE1 1 1
4 14343 1 1 99 TRP O O 6.036 14.930 3.906 1.00 . A A . 99 TRP O 1 1
4 14344 1 1 100 GLU C C 6.616 18.505 4.990 1.00 . A A . 100 GLU C 1 1
4 14345 1 1 100 GLU CA C 6.291 17.153 5.662 1.00 . A A . 100 GLU CA 1 1
4 14346 1 1 100 GLU CB C 6.148 17.298 7.191 1.00 . A A . 100 GLU CB 1 1
4 14347 1 1 100 GLU CD C 8.296 16.525 8.352 1.00 . A A . 100 GLU CD 1 1
4 14348 1 1 100 GLU CG C 7.422 17.727 7.940 1.00 . A A . 100 GLU CG 1 1
4 14349 1 1 100 GLU H H 8.174 16.162 5.821 1.00 . A A . 100 GLU H 1 1
4 14350 1 1 100 GLU HA H 5.317 16.845 5.282 1.00 . A A . 100 GLU HA 1 1
4 14351 1 1 100 GLU HB2 H 5.376 18.043 7.386 1.00 . A A . 100 GLU HB2 1 1
4 14352 1 1 100 GLU HB3 H 5.790 16.356 7.607 1.00 . A A . 100 GLU HB3 1 1
4 14353 1 1 100 GLU HG2 H 8.000 18.423 7.327 1.00 . A A . 100 GLU HG2 1 1
4 14354 1 1 100 GLU HG3 H 7.119 18.274 8.836 1.00 . A A . 100 GLU HG3 1 1
4 14355 1 1 100 GLU N N 7.278 16.113 5.344 1.00 . A A . 100 GLU N 1 1
4 14356 1 1 100 GLU O O 7.692 18.700 4.411 1.00 . A A . 100 GLU O 1 1
4 14357 1 1 100 GLU OE1 O 8.169 16.045 9.507 1.00 . A A . 100 GLU OE1 1 1
4 14358 1 1 100 GLU OE2 O 9.121 16.060 7.530 1.00 . A A . 100 GLU OE2 1 1
4 14359 1 1 101 ASN C C 4.896 21.823 5.286 1.00 . A A . 101 ASN C 1 1
4 14360 1 1 101 ASN CA C 5.837 20.826 4.569 1.00 . A A . 101 ASN CA 1 1
4 14361 1 1 101 ASN CB C 5.663 20.817 3.032 1.00 . A A . 101 ASN CB 1 1
4 14362 1 1 101 ASN CG C 6.812 21.530 2.350 1.00 . A A . 101 ASN CG 1 1
4 14363 1 1 101 ASN H H 4.798 19.237 5.509 1.00 . A A . 101 ASN H 1 1
4 14364 1 1 101 ASN HA H 6.853 21.147 4.814 1.00 . A A . 101 ASN HA 1 1
4 14365 1 1 101 ASN HB2 H 5.632 19.797 2.647 1.00 . A A . 101 ASN HB2 1 1
4 14366 1 1 101 ASN HB3 H 4.727 21.295 2.755 1.00 . A A . 101 ASN HB3 1 1
4 14367 1 1 101 ASN HD21 H 8.089 20.079 2.906 1.00 . A A . 101 ASN HD21 1 1
4 14368 1 1 101 ASN HD22 H 8.772 21.416 1.968 1.00 . A A . 101 ASN HD22 1 1
4 14369 1 1 101 ASN N N 5.679 19.454 5.060 1.00 . A A . 101 ASN N 1 1
4 14370 1 1 101 ASN ND2 N 7.990 20.952 2.399 1.00 . A A . 101 ASN ND2 1 1
4 14371 1 1 101 ASN O O 4.257 21.476 6.282 1.00 . A A . 101 ASN O 1 1
4 14372 1 1 101 ASN OD1 O 6.668 22.619 1.817 1.00 . A A . 101 ASN OD1 1 1
4 14373 1 1 102 LYS C C 2.583 23.808 5.718 1.00 . A A . 102 LYS C 1 1
4 14374 1 1 102 LYS CA C 4.011 24.198 5.306 1.00 . A A . 102 LYS CA 1 1
4 14375 1 1 102 LYS CB C 3.996 25.332 4.252 1.00 . A A . 102 LYS CB 1 1
4 14376 1 1 102 LYS CD C 4.249 27.474 5.525 1.00 . A A . 102 LYS CD 1 1
4 14377 1 1 102 LYS CE C 5.177 28.611 5.980 1.00 . A A . 102 LYS CE 1 1
4 14378 1 1 102 LYS CG C 4.946 26.491 4.580 1.00 . A A . 102 LYS CG 1 1
4 14379 1 1 102 LYS H H 5.411 23.255 3.986 1.00 . A A . 102 LYS H 1 1
4 14380 1 1 102 LYS HA H 4.486 24.568 6.217 1.00 . A A . 102 LYS HA 1 1
4 14381 1 1 102 LYS HB2 H 4.278 24.944 3.280 1.00 . A A . 102 LYS HB2 1 1
4 14382 1 1 102 LYS HB3 H 2.982 25.718 4.134 1.00 . A A . 102 LYS HB3 1 1
4 14383 1 1 102 LYS HD2 H 3.367 27.873 5.023 1.00 . A A . 102 LYS HD2 1 1
4 14384 1 1 102 LYS HD3 H 3.915 26.923 6.402 1.00 . A A . 102 LYS HD3 1 1
4 14385 1 1 102 LYS HE2 H 4.920 28.869 7.011 1.00 . A A . 102 LYS HE2 1 1
4 14386 1 1 102 LYS HE3 H 6.207 28.246 5.980 1.00 . A A . 102 LYS HE3 1 1
4 14387 1 1 102 LYS HG2 H 5.858 26.105 5.037 1.00 . A A . 102 LYS HG2 1 1
4 14388 1 1 102 LYS HG3 H 5.212 27.009 3.658 1.00 . A A . 102 LYS HG3 1 1
4 14389 1 1 102 LYS HZ1 H 5.274 29.627 4.160 1.00 . A A . 102 LYS HZ1 1 1
4 14390 1 1 102 LYS HZ2 H 5.685 30.550 5.442 1.00 . A A . 102 LYS HZ2 1 1
4 14391 1 1 102 LYS HZ3 H 4.121 30.206 5.167 1.00 . A A . 102 LYS HZ3 1 1
4 14392 1 1 102 LYS N N 4.822 23.071 4.788 1.00 . A A . 102 LYS N 1 1
4 14393 1 1 102 LYS NZ N 5.056 29.824 5.126 1.00 . A A . 102 LYS NZ 1 1
4 14394 1 1 102 LYS O O 2.184 24.011 6.864 1.00 . A A . 102 LYS O 1 1
4 14395 1 1 103 THR C C 0.161 21.441 4.272 1.00 . A A . 103 THR C 1 1
4 14396 1 1 103 THR CA C 0.427 22.801 4.937 1.00 . A A . 103 THR CA 1 1
4 14397 1 1 103 THR CB C -0.564 23.888 4.464 1.00 . A A . 103 THR CB 1 1
4 14398 1 1 103 THR CG2 C -0.332 24.368 3.028 1.00 . A A . 103 THR CG2 1 1
4 14399 1 1 103 THR H H 2.265 23.240 3.864 1.00 . A A . 103 THR H 1 1
4 14400 1 1 103 THR HA H 0.239 22.648 6.000 1.00 . A A . 103 THR HA 1 1
4 14401 1 1 103 THR HB H -0.455 24.752 5.122 1.00 . A A . 103 THR HB 1 1
4 14402 1 1 103 THR HG1 H -2.128 23.332 5.480 1.00 . A A . 103 THR HG1 1 1
4 14403 1 1 103 THR HG21 H -0.383 23.535 2.331 1.00 . A A . 103 THR HG21 1 1
4 14404 1 1 103 THR HG22 H 0.641 24.852 2.945 1.00 . A A . 103 THR HG22 1 1
4 14405 1 1 103 THR HG23 H -1.098 25.098 2.765 1.00 . A A . 103 THR HG23 1 1
4 14406 1 1 103 THR N N 1.821 23.267 4.768 1.00 . A A . 103 THR N 1 1
4 14407 1 1 103 THR O O -0.641 20.651 4.775 1.00 . A A . 103 THR O 1 1
4 14408 1 1 103 THR OG1 O -1.902 23.443 4.540 1.00 . A A . 103 THR OG1 1 1
4 14409 1 1 104 MET C C 1.790 18.815 3.392 1.00 . A A . 104 MET C 1 1
4 14410 1 1 104 MET CA C 0.899 19.775 2.591 1.00 . A A . 104 MET CA 1 1
4 14411 1 1 104 MET CB C 1.349 19.858 1.119 1.00 . A A . 104 MET CB 1 1
4 14412 1 1 104 MET CE C 3.293 19.175 -1.555 1.00 . A A . 104 MET CE 1 1
4 14413 1 1 104 MET CG C 2.769 20.405 0.914 1.00 . A A . 104 MET CG 1 1
4 14414 1 1 104 MET H H 1.529 21.796 2.836 1.00 . A A . 104 MET H 1 1
4 14415 1 1 104 MET HA H -0.114 19.372 2.605 1.00 . A A . 104 MET HA 1 1
4 14416 1 1 104 MET HB2 H 1.280 18.866 0.671 1.00 . A A . 104 MET HB2 1 1
4 14417 1 1 104 MET HB3 H 0.660 20.510 0.586 1.00 . A A . 104 MET HB3 1 1
4 14418 1 1 104 MET HE1 H 2.568 19.118 -2.367 1.00 . A A . 104 MET HE1 1 1
4 14419 1 1 104 MET HE2 H 4.294 19.014 -1.954 1.00 . A A . 104 MET HE2 1 1
4 14420 1 1 104 MET HE3 H 3.074 18.401 -0.820 1.00 . A A . 104 MET HE3 1 1
4 14421 1 1 104 MET HG2 H 2.870 21.322 1.492 1.00 . A A . 104 MET HG2 1 1
4 14422 1 1 104 MET HG3 H 3.491 19.681 1.294 1.00 . A A . 104 MET HG3 1 1
4 14423 1 1 104 MET N N 0.877 21.117 3.188 1.00 . A A . 104 MET N 1 1
4 14424 1 1 104 MET O O 2.805 19.217 3.966 1.00 . A A . 104 MET O 1 1
4 14425 1 1 104 MET SD S 3.206 20.819 -0.797 1.00 . A A . 104 MET SD 1 1
4 14426 1 1 105 TYR C C 2.220 15.255 2.907 1.00 . A A . 105 TYR C 1 1
4 14427 1 1 105 TYR CA C 2.248 16.424 3.898 1.00 . A A . 105 TYR CA 1 1
4 14428 1 1 105 TYR CB C 1.759 16.029 5.303 1.00 . A A . 105 TYR CB 1 1
4 14429 1 1 105 TYR CD1 C -0.394 14.705 5.082 1.00 . A A . 105 TYR CD1 1 1
4 14430 1 1 105 TYR CD2 C -0.502 16.984 5.947 1.00 . A A . 105 TYR CD2 1 1
4 14431 1 1 105 TYR CE1 C -1.791 14.597 5.201 1.00 . A A . 105 TYR CE1 1 1
4 14432 1 1 105 TYR CE2 C -1.900 16.872 6.079 1.00 . A A . 105 TYR CE2 1 1
4 14433 1 1 105 TYR CG C 0.253 15.899 5.453 1.00 . A A . 105 TYR CG 1 1
4 14434 1 1 105 TYR CZ C -2.547 15.675 5.708 1.00 . A A . 105 TYR CZ 1 1
4 14435 1 1 105 TYR H H 0.566 17.282 2.932 1.00 . A A . 105 TYR H 1 1
4 14436 1 1 105 TYR HA H 3.286 16.746 3.986 1.00 . A A . 105 TYR HA 1 1
4 14437 1 1 105 TYR HB2 H 2.230 15.089 5.594 1.00 . A A . 105 TYR HB2 1 1
4 14438 1 1 105 TYR HB3 H 2.109 16.786 6.007 1.00 . A A . 105 TYR HB3 1 1
4 14439 1 1 105 TYR HD1 H 0.177 13.873 4.692 1.00 . A A . 105 TYR HD1 1 1
4 14440 1 1 105 TYR HD2 H -0.010 17.910 6.216 1.00 . A A . 105 TYR HD2 1 1
4 14441 1 1 105 TYR HE1 H -2.296 13.693 4.905 1.00 . A A . 105 TYR HE1 1 1
4 14442 1 1 105 TYR HE2 H -2.479 17.700 6.457 1.00 . A A . 105 TYR HE2 1 1
4 14443 1 1 105 TYR HH H -4.206 16.151 6.543 1.00 . A A . 105 TYR HH 1 1
4 14444 1 1 105 TYR N N 1.443 17.532 3.374 1.00 . A A . 105 TYR N 1 1
4 14445 1 1 105 TYR O O 1.201 14.992 2.263 1.00 . A A . 105 TYR O 1 1
4 14446 1 1 105 TYR OH O -3.894 15.546 5.849 1.00 . A A . 105 TYR OH 1 1
4 14447 1 1 106 CYS C C 4.505 12.444 2.214 1.00 . A A . 106 CYS C 1 1
4 14448 1 1 106 CYS CA C 3.613 13.595 1.705 1.00 . A A . 106 CYS CA 1 1
4 14449 1 1 106 CYS CB C 4.189 14.295 0.454 1.00 . A A . 106 CYS CB 1 1
4 14450 1 1 106 CYS H H 4.175 14.861 3.294 1.00 . A A . 106 CYS H 1 1
4 14451 1 1 106 CYS HA H 2.656 13.149 1.423 1.00 . A A . 106 CYS HA 1 1
4 14452 1 1 106 CYS HB2 H 4.667 13.541 -0.169 1.00 . A A . 106 CYS HB2 1 1
4 14453 1 1 106 CYS HB3 H 3.373 14.732 -0.113 1.00 . A A . 106 CYS HB3 1 1
4 14454 1 1 106 CYS HG H 4.563 16.407 1.488 1.00 . A A . 106 CYS HG 1 1
4 14455 1 1 106 CYS N N 3.364 14.587 2.748 1.00 . A A . 106 CYS N 1 1
4 14456 1 1 106 CYS O O 5.679 12.318 1.855 1.00 . A A . 106 CYS O 1 1
4 14457 1 1 106 CYS SG S 5.393 15.612 0.798 1.00 . A A . 106 CYS SG 1 1
4 14458 1 1 107 ILE C C 4.621 9.225 2.659 1.00 . A A . 107 ILE C 1 1
4 14459 1 1 107 ILE CA C 4.653 10.419 3.625 1.00 . A A . 107 ILE CA 1 1
4 14460 1 1 107 ILE CB C 4.128 10.054 5.029 1.00 . A A . 107 ILE CB 1 1
4 14461 1 1 107 ILE CD1 C 2.464 8.116 5.096 1.00 . A A . 107 ILE CD1 1 1
4 14462 1 1 107 ILE CG1 C 2.644 9.636 5.056 1.00 . A A . 107 ILE CG1 1 1
4 14463 1 1 107 ILE CG2 C 4.345 11.230 5.997 1.00 . A A . 107 ILE CG2 1 1
4 14464 1 1 107 ILE H H 2.958 11.692 3.265 1.00 . A A . 107 ILE H 1 1
4 14465 1 1 107 ILE HA H 5.692 10.690 3.768 1.00 . A A . 107 ILE HA 1 1
4 14466 1 1 107 ILE HB H 4.734 9.228 5.405 1.00 . A A . 107 ILE HB 1 1
4 14467 1 1 107 ILE HD11 H 1.403 7.880 5.189 1.00 . A A . 107 ILE HD11 1 1
4 14468 1 1 107 ILE HD12 H 2.851 7.656 4.189 1.00 . A A . 107 ILE HD12 1 1
4 14469 1 1 107 ILE HD13 H 2.996 7.714 5.958 1.00 . A A . 107 ILE HD13 1 1
4 14470 1 1 107 ILE HG12 H 2.181 10.046 5.950 1.00 . A A . 107 ILE HG12 1 1
4 14471 1 1 107 ILE HG13 H 2.114 10.046 4.198 1.00 . A A . 107 ILE HG13 1 1
4 14472 1 1 107 ILE HG21 H 3.702 12.070 5.731 1.00 . A A . 107 ILE HG21 1 1
4 14473 1 1 107 ILE HG22 H 4.103 10.909 7.011 1.00 . A A . 107 ILE HG22 1 1
4 14474 1 1 107 ILE HG23 H 5.384 11.556 5.976 1.00 . A A . 107 ILE HG23 1 1
4 14475 1 1 107 ILE N N 3.944 11.584 3.070 1.00 . A A . 107 ILE N 1 1
4 14476 1 1 107 ILE O O 3.603 8.971 2.012 1.00 . A A . 107 ILE O 1 1
4 14477 1 1 108 VAL C C 6.278 6.075 2.609 1.00 . A A . 108 VAL C 1 1
4 14478 1 1 108 VAL CA C 5.927 7.287 1.743 1.00 . A A . 108 VAL CA 1 1
4 14479 1 1 108 VAL CB C 7.056 7.527 0.716 1.00 . A A . 108 VAL CB 1 1
4 14480 1 1 108 VAL CG1 C 7.107 6.410 -0.332 1.00 . A A . 108 VAL CG1 1 1
4 14481 1 1 108 VAL CG2 C 6.953 8.878 -0.002 1.00 . A A . 108 VAL CG2 1 1
4 14482 1 1 108 VAL H H 6.557 8.788 3.074 1.00 . A A . 108 VAL H 1 1
4 14483 1 1 108 VAL HA H 5.006 7.066 1.205 1.00 . A A . 108 VAL HA 1 1
4 14484 1 1 108 VAL HB H 8.006 7.515 1.240 1.00 . A A . 108 VAL HB 1 1
4 14485 1 1 108 VAL HG11 H 7.376 5.470 0.144 1.00 . A A . 108 VAL HG11 1 1
4 14486 1 1 108 VAL HG12 H 6.146 6.304 -0.827 1.00 . A A . 108 VAL HG12 1 1
4 14487 1 1 108 VAL HG13 H 7.871 6.635 -1.076 1.00 . A A . 108 VAL HG13 1 1
4 14488 1 1 108 VAL HG21 H 7.636 8.912 -0.849 1.00 . A A . 108 VAL HG21 1 1
4 14489 1 1 108 VAL HG22 H 5.944 9.059 -0.354 1.00 . A A . 108 VAL HG22 1 1
4 14490 1 1 108 VAL HG23 H 7.229 9.680 0.679 1.00 . A A . 108 VAL HG23 1 1
4 14491 1 1 108 VAL N N 5.727 8.476 2.585 1.00 . A A . 108 VAL N 1 1
4 14492 1 1 108 VAL O O 7.015 6.184 3.590 1.00 . A A . 108 VAL O 1 1
4 14493 1 1 109 SER C C 6.196 2.503 1.947 1.00 . A A . 109 SER C 1 1
4 14494 1 1 109 SER CA C 5.932 3.635 2.952 1.00 . A A . 109 SER CA 1 1
4 14495 1 1 109 SER CB C 4.662 3.449 3.798 1.00 . A A . 109 SER CB 1 1
4 14496 1 1 109 SER H H 5.126 4.890 1.456 1.00 . A A . 109 SER H 1 1
4 14497 1 1 109 SER HA H 6.784 3.679 3.631 1.00 . A A . 109 SER HA 1 1
4 14498 1 1 109 SER HB2 H 4.815 3.937 4.764 1.00 . A A . 109 SER HB2 1 1
4 14499 1 1 109 SER HB3 H 3.815 3.933 3.305 1.00 . A A . 109 SER HB3 1 1
4 14500 1 1 109 SER HG H 3.917 1.757 3.212 1.00 . A A . 109 SER HG 1 1
4 14501 1 1 109 SER N N 5.779 4.902 2.234 1.00 . A A . 109 SER N 1 1
4 14502 1 1 109 SER O O 5.415 2.323 1.011 1.00 . A A . 109 SER O 1 1
4 14503 1 1 109 SER OG O 4.337 2.100 4.021 1.00 . A A . 109 SER OG 1 1
4 14504 1 1 110 ALA C C 8.087 -0.598 1.794 1.00 . A A . 110 ALA C 1 1
4 14505 1 1 110 ALA CA C 7.817 0.773 1.148 1.00 . A A . 110 ALA CA 1 1
4 14506 1 1 110 ALA CB C 9.109 1.289 0.499 1.00 . A A . 110 ALA CB 1 1
4 14507 1 1 110 ALA H H 7.906 1.943 2.897 1.00 . A A . 110 ALA H 1 1
4 14508 1 1 110 ALA HA H 7.078 0.627 0.362 1.00 . A A . 110 ALA HA 1 1
4 14509 1 1 110 ALA HB1 H 9.894 1.383 1.246 1.00 . A A . 110 ALA HB1 1 1
4 14510 1 1 110 ALA HB2 H 9.436 0.570 -0.260 1.00 . A A . 110 ALA HB2 1 1
4 14511 1 1 110 ALA HB3 H 8.937 2.259 0.035 1.00 . A A . 110 ALA HB3 1 1
4 14512 1 1 110 ALA N N 7.312 1.777 2.091 1.00 . A A . 110 ALA N 1 1
4 14513 1 1 110 ALA O O 8.614 -0.701 2.905 1.00 . A A . 110 ALA O 1 1
4 14514 1 1 111 PHE C C 8.485 -3.954 0.394 1.00 . A A . 111 PHE C 1 1
4 14515 1 1 111 PHE CA C 7.948 -3.050 1.514 1.00 . A A . 111 PHE CA 1 1
4 14516 1 1 111 PHE CB C 6.612 -3.520 2.110 1.00 . A A . 111 PHE CB 1 1
4 14517 1 1 111 PHE CD1 C 6.997 -3.060 4.575 1.00 . A A . 111 PHE CD1 1 1
4 14518 1 1 111 PHE CD2 C 5.305 -1.761 3.406 1.00 . A A . 111 PHE CD2 1 1
4 14519 1 1 111 PHE CE1 C 6.781 -2.299 5.738 1.00 . A A . 111 PHE CE1 1 1
4 14520 1 1 111 PHE CE2 C 5.075 -1.020 4.581 1.00 . A A . 111 PHE CE2 1 1
4 14521 1 1 111 PHE CG C 6.271 -2.785 3.398 1.00 . A A . 111 PHE CG 1 1
4 14522 1 1 111 PHE CZ C 5.817 -1.279 5.744 1.00 . A A . 111 PHE CZ 1 1
4 14523 1 1 111 PHE H H 7.413 -1.510 0.127 1.00 . A A . 111 PHE H 1 1
4 14524 1 1 111 PHE HA H 8.684 -3.078 2.317 1.00 . A A . 111 PHE HA 1 1
4 14525 1 1 111 PHE HB2 H 5.820 -3.362 1.377 1.00 . A A . 111 PHE HB2 1 1
4 14526 1 1 111 PHE HB3 H 6.673 -4.587 2.327 1.00 . A A . 111 PHE HB3 1 1
4 14527 1 1 111 PHE HD1 H 7.742 -3.843 4.580 1.00 . A A . 111 PHE HD1 1 1
4 14528 1 1 111 PHE HD2 H 4.743 -1.533 2.511 1.00 . A A . 111 PHE HD2 1 1
4 14529 1 1 111 PHE HE1 H 7.356 -2.498 6.631 1.00 . A A . 111 PHE HE1 1 1
4 14530 1 1 111 PHE HE2 H 4.312 -0.260 4.601 1.00 . A A . 111 PHE HE2 1 1
4 14531 1 1 111 PHE HZ H 5.639 -0.700 6.641 1.00 . A A . 111 PHE HZ 1 1
4 14532 1 1 111 PHE N N 7.795 -1.669 1.054 1.00 . A A . 111 PHE N 1 1
4 14533 1 1 111 PHE O O 7.944 -3.994 -0.712 1.00 . A A . 111 PHE O 1 1
4 14534 1 1 112 GLY C C 10.251 -6.980 0.184 1.00 . A A . 112 GLY C 1 1
4 14535 1 1 112 GLY CA C 10.351 -5.514 -0.223 1.00 . A A . 112 GLY CA 1 1
4 14536 1 1 112 GLY H H 9.927 -4.611 1.635 1.00 . A A . 112 GLY H 1 1
4 14537 1 1 112 GLY HA2 H 10.000 -5.408 -1.250 1.00 . A A . 112 GLY HA2 1 1
4 14538 1 1 112 GLY HA3 H 11.398 -5.217 -0.183 1.00 . A A . 112 GLY HA3 1 1
4 14539 1 1 112 GLY N N 9.583 -4.655 0.681 1.00 . A A . 112 GLY N 1 1
4 14540 1 1 112 GLY O O 11.209 -7.566 0.697 1.00 . A A . 112 GLY O 1 1
4 14541 1 1 113 LEU C C 9.597 -9.955 -0.381 1.00 . A A . 113 LEU C 1 1
4 14542 1 1 113 LEU CA C 8.748 -8.930 0.397 1.00 . A A . 113 LEU CA 1 1
4 14543 1 1 113 LEU CB C 7.236 -9.194 0.268 1.00 . A A . 113 LEU CB 1 1
4 14544 1 1 113 LEU CD1 C 6.809 -8.053 2.546 1.00 . A A . 113 LEU CD1 1 1
4 14545 1 1 113 LEU CD2 C 5.915 -6.995 0.489 1.00 . A A . 113 LEU CD2 1 1
4 14546 1 1 113 LEU CG C 6.283 -8.334 1.135 1.00 . A A . 113 LEU CG 1 1
4 14547 1 1 113 LEU H H 8.345 -7.007 -0.449 1.00 . A A . 113 LEU H 1 1
4 14548 1 1 113 LEU HA H 9.009 -9.030 1.447 1.00 . A A . 113 LEU HA 1 1
4 14549 1 1 113 LEU HB2 H 6.941 -9.112 -0.779 1.00 . A A . 113 LEU HB2 1 1
4 14550 1 1 113 LEU HB3 H 7.079 -10.233 0.559 1.00 . A A . 113 LEU HB3 1 1
4 14551 1 1 113 LEU HD11 H 6.019 -7.607 3.151 1.00 . A A . 113 LEU HD11 1 1
4 14552 1 1 113 LEU HD12 H 7.650 -7.360 2.512 1.00 . A A . 113 LEU HD12 1 1
4 14553 1 1 113 LEU HD13 H 7.138 -8.978 3.016 1.00 . A A . 113 LEU HD13 1 1
4 14554 1 1 113 LEU HD21 H 5.119 -6.523 1.067 1.00 . A A . 113 LEU HD21 1 1
4 14555 1 1 113 LEU HD22 H 5.557 -7.158 -0.526 1.00 . A A . 113 LEU HD22 1 1
4 14556 1 1 113 LEU HD23 H 6.769 -6.324 0.468 1.00 . A A . 113 LEU HD23 1 1
4 14557 1 1 113 LEU HG H 5.356 -8.896 1.237 1.00 . A A . 113 LEU HG 1 1
4 14558 1 1 113 LEU N N 9.065 -7.562 -0.008 1.00 . A A . 113 LEU N 1 1
4 14559 1 1 113 LEU O O 9.693 -9.898 -1.610 1.00 . A A . 113 LEU O 1 1
4 14560 1 1 114 SER C C 11.306 -13.113 0.466 1.00 . A A . 114 SER C 1 1
4 14561 1 1 114 SER CA C 11.386 -11.677 -0.079 1.00 . A A . 114 SER CA 1 1
4 14562 1 1 114 SER CB C 12.695 -11.010 0.366 1.00 . A A . 114 SER CB 1 1
4 14563 1 1 114 SER H H 9.998 -10.900 1.342 1.00 . A A . 114 SER H 1 1
4 14564 1 1 114 SER HA H 11.401 -11.734 -1.166 1.00 . A A . 114 SER HA 1 1
4 14565 1 1 114 SER HB2 H 12.666 -10.861 1.444 1.00 . A A . 114 SER HB2 1 1
4 14566 1 1 114 SER HB3 H 13.530 -11.669 0.121 1.00 . A A . 114 SER HB3 1 1
4 14567 1 1 114 SER HG H 12.275 -9.108 0.110 1.00 . A A . 114 SER HG 1 1
4 14568 1 1 114 SER N N 10.242 -10.865 0.355 1.00 . A A . 114 SER N 1 1
4 14569 1 1 114 SER O O 11.765 -13.415 1.567 1.00 . A A . 114 SER O 1 1
4 14570 1 1 114 SER OG O 12.900 -9.755 -0.268 1.00 . A A . 114 SER OG 1 1
4 14571 1 1 115 ILE C C 11.572 -16.420 -0.245 1.00 . A A . 115 ILE C 1 1
4 14572 1 1 115 ILE CA C 10.427 -15.421 0.045 1.00 . A A . 115 ILE CA 1 1
4 14573 1 1 115 ILE CB C 9.085 -15.886 -0.572 1.00 . A A . 115 ILE CB 1 1
4 14574 1 1 115 ILE CD1 C 8.670 -14.502 -2.782 1.00 . A A . 115 ILE CD1 1 1
4 14575 1 1 115 ILE CG1 C 9.042 -15.839 -2.117 1.00 . A A . 115 ILE CG1 1 1
4 14576 1 1 115 ILE CG2 C 7.902 -15.151 0.084 1.00 . A A . 115 ILE CG2 1 1
4 14577 1 1 115 ILE H H 10.375 -13.682 -1.204 1.00 . A A . 115 ILE H 1 1
4 14578 1 1 115 ILE HA H 10.288 -15.464 1.122 1.00 . A A . 115 ILE HA 1 1
4 14579 1 1 115 ILE HB H 8.961 -16.936 -0.299 1.00 . A A . 115 ILE HB 1 1
4 14580 1 1 115 ILE HD11 H 8.682 -14.628 -3.864 1.00 . A A . 115 ILE HD11 1 1
4 14581 1 1 115 ILE HD12 H 7.669 -14.195 -2.480 1.00 . A A . 115 ILE HD12 1 1
4 14582 1 1 115 ILE HD13 H 9.376 -13.717 -2.524 1.00 . A A . 115 ILE HD13 1 1
4 14583 1 1 115 ILE HG12 H 10.009 -16.164 -2.500 1.00 . A A . 115 ILE HG12 1 1
4 14584 1 1 115 ILE HG13 H 8.305 -16.574 -2.443 1.00 . A A . 115 ILE HG13 1 1
4 14585 1 1 115 ILE HG21 H 7.977 -14.074 -0.071 1.00 . A A . 115 ILE HG21 1 1
4 14586 1 1 115 ILE HG22 H 6.965 -15.512 -0.338 1.00 . A A . 115 ILE HG22 1 1
4 14587 1 1 115 ILE HG23 H 7.898 -15.350 1.157 1.00 . A A . 115 ILE HG23 1 1
4 14588 1 1 115 ILE N N 10.716 -14.019 -0.318 1.00 . A A . 115 ILE N 1 1
4 14589 1 1 115 ILE O O 11.430 -17.616 0.015 1.00 . A A . 115 ILE O 1 1
4 14590 1 1 116 GLY C C 14.727 -17.355 -0.010 1.00 . A A . 116 GLY C 1 1
4 14591 1 1 116 GLY CA C 13.865 -16.791 -1.154 1.00 . A A . 116 GLY CA 1 1
4 14592 1 1 116 GLY H H 12.760 -14.959 -0.926 1.00 . A A . 116 GLY H 1 1
4 14593 1 1 116 GLY HA2 H 13.499 -17.634 -1.740 1.00 . A A . 116 GLY HA2 1 1
4 14594 1 1 116 GLY HA3 H 14.524 -16.212 -1.799 1.00 . A A . 116 GLY HA3 1 1
4 14595 1 1 116 GLY N N 12.718 -15.953 -0.756 1.00 . A A . 116 GLY N 1 1
4 14596 1 1 116 GLY O O 15.641 -18.140 -0.271 1.00 . A A . 116 GLY O 1 1
4 14597 1 1 117 GLY C C 16.296 -16.793 3.019 1.00 . A A . 117 GLY C 1 1
4 14598 1 1 117 GLY CA C 15.085 -17.553 2.449 1.00 . A A . 117 GLY CA 1 1
4 14599 1 1 117 GLY H H 13.694 -16.330 1.368 1.00 . A A . 117 GLY H 1 1
4 14600 1 1 117 GLY HA2 H 14.331 -17.610 3.232 1.00 . A A . 117 GLY HA2 1 1
4 14601 1 1 117 GLY HA3 H 15.403 -18.574 2.240 1.00 . A A . 117 GLY HA3 1 1
4 14602 1 1 117 GLY N N 14.461 -16.976 1.246 1.00 . A A . 117 GLY N 1 1
4 14603 1 1 117 GLY O O 16.876 -17.242 4.009 1.00 . A A . 117 GLY O 1 1
4 14604 1 1 118 GLY C C 17.666 -13.368 2.550 1.00 . A A . 118 GLY C 1 1
4 14605 1 1 118 GLY CA C 17.861 -14.866 2.800 1.00 . A A . 118 GLY CA 1 1
4 14606 1 1 118 GLY H H 16.179 -15.377 1.600 1.00 . A A . 118 GLY H 1 1
4 14607 1 1 118 GLY HA2 H 18.098 -15.017 3.853 1.00 . A A . 118 GLY HA2 1 1
4 14608 1 1 118 GLY HA3 H 18.711 -15.203 2.208 1.00 . A A . 118 GLY HA3 1 1
4 14609 1 1 118 GLY N N 16.689 -15.663 2.420 1.00 . A A . 118 GLY N 1 1
4 14610 1 1 118 GLY O O 17.963 -12.880 1.456 1.00 . A A . 118 GLY O 1 1
4 14611 1 1 119 SER C C 17.703 -10.422 4.500 1.00 . A A . 119 SER C 1 1
4 14612 1 1 119 SER CA C 16.852 -11.204 3.497 1.00 . A A . 119 SER CA 1 1
4 14613 1 1 119 SER CB C 15.360 -10.950 3.747 1.00 . A A . 119 SER CB 1 1
4 14614 1 1 119 SER H H 16.956 -13.131 4.417 1.00 . A A . 119 SER H 1 1
4 14615 1 1 119 SER HA H 17.072 -10.825 2.499 1.00 . A A . 119 SER HA 1 1
4 14616 1 1 119 SER HB2 H 15.099 -11.200 4.775 1.00 . A A . 119 SER HB2 1 1
4 14617 1 1 119 SER HB3 H 15.153 -9.892 3.585 1.00 . A A . 119 SER HB3 1 1
4 14618 1 1 119 SER HG H 14.445 -12.603 3.246 1.00 . A A . 119 SER HG 1 1
4 14619 1 1 119 SER N N 17.167 -12.643 3.557 1.00 . A A . 119 SER N 1 1
4 14620 1 1 119 SER O O 17.486 -10.503 5.708 1.00 . A A . 119 SER O 1 1
4 14621 1 1 119 SER OG O 14.568 -11.718 2.860 1.00 . A A . 119 SER OG 1 1
4 14622 1 1 120 GLY C C 20.654 -9.753 5.711 1.00 . A A . 120 GLY C 1 1
4 14623 1 1 120 GLY CA C 19.697 -8.940 4.816 1.00 . A A . 120 GLY CA 1 1
4 14624 1 1 120 GLY H H 18.868 -9.747 3.015 1.00 . A A . 120 GLY H 1 1
4 14625 1 1 120 GLY HA2 H 20.303 -8.333 4.143 1.00 . A A . 120 GLY HA2 1 1
4 14626 1 1 120 GLY HA3 H 19.142 -8.257 5.459 1.00 . A A . 120 GLY HA3 1 1
4 14627 1 1 120 GLY N N 18.739 -9.727 4.017 1.00 . A A . 120 GLY N 1 1
4 14628 1 1 120 GLY O O 21.670 -9.226 6.167 1.00 . A A . 120 GLY O 1 1
4 14629 1 1 121 GLN C C 21.228 -13.352 6.004 1.00 . A A . 121 GLN C 1 1
4 14630 1 1 121 GLN CA C 21.105 -12.006 6.747 1.00 . A A . 121 GLN CA 1 1
4 14631 1 1 121 GLN CB C 20.376 -12.239 8.087 1.00 . A A . 121 GLN CB 1 1
4 14632 1 1 121 GLN CD C 21.308 -11.071 10.155 1.00 . A A . 121 GLN CD 1 1
4 14633 1 1 121 GLN CG C 20.286 -11.016 9.020 1.00 . A A . 121 GLN CG 1 1
4 14634 1 1 121 GLN H H 19.463 -11.344 5.588 1.00 . A A . 121 GLN H 1 1
4 14635 1 1 121 GLN HA H 22.110 -11.630 6.943 1.00 . A A . 121 GLN HA 1 1
4 14636 1 1 121 GLN HB2 H 19.363 -12.575 7.864 1.00 . A A . 121 GLN HB2 1 1
4 14637 1 1 121 GLN HB3 H 20.875 -13.053 8.618 1.00 . A A . 121 GLN HB3 1 1
4 14638 1 1 121 GLN HE21 H 22.707 -9.999 9.140 1.00 . A A . 121 GLN HE21 1 1
4 14639 1 1 121 GLN HE22 H 23.130 -10.543 10.761 1.00 . A A . 121 GLN HE22 1 1
4 14640 1 1 121 GLN HG2 H 20.405 -10.086 8.467 1.00 . A A . 121 GLN HG2 1 1
4 14641 1 1 121 GLN HG3 H 19.289 -10.999 9.459 1.00 . A A . 121 GLN HG3 1 1
4 14642 1 1 121 GLN N N 20.352 -11.032 5.950 1.00 . A A . 121 GLN N 1 1
4 14643 1 1 121 GLN NE2 N 22.478 -10.490 9.992 1.00 . A A . 121 GLN NE2 1 1
4 14644 1 1 121 GLN O O 20.533 -13.607 5.016 1.00 . A A . 121 GLN O 1 1
4 14645 1 1 121 GLN OE1 O 21.077 -11.646 11.211 1.00 . A A . 121 GLN OE1 1 1
4 14646 1 1 122 SER C C 21.936 -16.712 7.021 1.00 . A A . 122 SER C 1 1
4 14647 1 1 122 SER CA C 22.337 -15.598 6.028 1.00 . A A . 122 SER CA 1 1
4 14648 1 1 122 SER CB C 23.826 -15.678 5.688 1.00 . A A . 122 SER CB 1 1
4 14649 1 1 122 SER H H 22.641 -13.907 7.306 1.00 . A A . 122 SER H 1 1
4 14650 1 1 122 SER HA H 21.773 -15.761 5.108 1.00 . A A . 122 SER HA 1 1
4 14651 1 1 122 SER HB2 H 24.086 -14.799 5.098 1.00 . A A . 122 SER HB2 1 1
4 14652 1 1 122 SER HB3 H 24.396 -15.650 6.619 1.00 . A A . 122 SER HB3 1 1
4 14653 1 1 122 SER HG H 25.107 -16.855 4.784 1.00 . A A . 122 SER HG 1 1
4 14654 1 1 122 SER N N 22.080 -14.236 6.532 1.00 . A A . 122 SER N 1 1
4 14655 1 1 122 SER O O 21.805 -17.879 6.641 1.00 . A A . 122 SER O 1 1
4 14656 1 1 122 SER OG O 24.144 -16.844 4.946 1.00 . A A . 122 SER OG 1 1
4 14657 1 1 123 GLY C C 19.734 -17.653 9.204 1.00 . A A . 123 GLY C 1 1
4 14658 1 1 123 GLY CA C 21.216 -17.255 9.350 1.00 . A A . 123 GLY CA 1 1
4 14659 1 1 123 GLY H H 21.798 -15.382 8.522 1.00 . A A . 123 GLY H 1 1
4 14660 1 1 123 GLY HA2 H 21.818 -18.165 9.355 1.00 . A A . 123 GLY HA2 1 1
4 14661 1 1 123 GLY HA3 H 21.346 -16.756 10.310 1.00 . A A . 123 GLY HA3 1 1
4 14662 1 1 123 GLY N N 21.699 -16.358 8.291 1.00 . A A . 123 GLY N 1 1
4 14663 1 1 123 GLY O O 19.084 -17.288 8.217 1.00 . A A . 123 GLY O 1 1
4 14664 1 1 124 PRO C C 16.809 -17.639 10.229 1.00 . A A . 124 PRO C 1 1
4 14665 1 1 124 PRO CA C 17.778 -18.831 10.150 1.00 . A A . 124 PRO CA 1 1
4 14666 1 1 124 PRO CB C 17.622 -19.780 11.344 1.00 . A A . 124 PRO CB 1 1
4 14667 1 1 124 PRO CD C 19.824 -18.843 11.407 1.00 . A A . 124 PRO CD 1 1
4 14668 1 1 124 PRO CG C 18.692 -19.303 12.324 1.00 . A A . 124 PRO CG 1 1
4 14669 1 1 124 PRO HA H 17.582 -19.381 9.229 1.00 . A A . 124 PRO HA 1 1
4 14670 1 1 124 PRO HB2 H 16.624 -19.737 11.783 1.00 . A A . 124 PRO HB2 1 1
4 14671 1 1 124 PRO HB3 H 17.849 -20.799 11.029 1.00 . A A . 124 PRO HB3 1 1
4 14672 1 1 124 PRO HD2 H 20.382 -18.037 11.884 1.00 . A A . 124 PRO HD2 1 1
4 14673 1 1 124 PRO HD3 H 20.485 -19.682 11.187 1.00 . A A . 124 PRO HD3 1 1
4 14674 1 1 124 PRO HG2 H 18.315 -18.453 12.896 1.00 . A A . 124 PRO HG2 1 1
4 14675 1 1 124 PRO HG3 H 19.014 -20.101 12.996 1.00 . A A . 124 PRO HG3 1 1
4 14676 1 1 124 PRO N N 19.177 -18.400 10.177 1.00 . A A . 124 PRO N 1 1
4 14677 1 1 124 PRO O O 17.111 -16.605 10.835 1.00 . A A . 124 PRO O 1 1
4 14678 1 1 125 ILE C C 13.255 -17.342 10.209 1.00 . A A . 125 ILE C 1 1
4 14679 1 1 125 ILE CA C 14.550 -16.795 9.600 1.00 . A A . 125 ILE CA 1 1
4 14680 1 1 125 ILE CB C 14.340 -16.257 8.162 1.00 . A A . 125 ILE CB 1 1
4 14681 1 1 125 ILE CD1 C 13.368 -16.776 5.835 1.00 . A A . 125 ILE CD1 1 1
4 14682 1 1 125 ILE CG1 C 13.890 -17.346 7.159 1.00 . A A . 125 ILE CG1 1 1
4 14683 1 1 125 ILE CG2 C 15.625 -15.568 7.669 1.00 . A A . 125 ILE CG2 1 1
4 14684 1 1 125 ILE H H 15.438 -18.690 9.193 1.00 . A A . 125 ILE H 1 1
4 14685 1 1 125 ILE HA H 14.835 -15.946 10.226 1.00 . A A . 125 ILE HA 1 1
4 14686 1 1 125 ILE HB H 13.556 -15.499 8.213 1.00 . A A . 125 ILE HB 1 1
4 14687 1 1 125 ILE HD11 H 14.166 -16.266 5.297 1.00 . A A . 125 ILE HD11 1 1
4 14688 1 1 125 ILE HD12 H 12.993 -17.592 5.219 1.00 . A A . 125 ILE HD12 1 1
4 14689 1 1 125 ILE HD13 H 12.553 -16.077 6.027 1.00 . A A . 125 ILE HD13 1 1
4 14690 1 1 125 ILE HG12 H 14.719 -18.025 6.952 1.00 . A A . 125 ILE HG12 1 1
4 14691 1 1 125 ILE HG13 H 13.078 -17.929 7.591 1.00 . A A . 125 ILE HG13 1 1
4 14692 1 1 125 ILE HG21 H 16.416 -16.300 7.506 1.00 . A A . 125 ILE HG21 1 1
4 14693 1 1 125 ILE HG22 H 15.437 -15.047 6.731 1.00 . A A . 125 ILE HG22 1 1
4 14694 1 1 125 ILE HG23 H 15.963 -14.839 8.402 1.00 . A A . 125 ILE HG23 1 1
4 14695 1 1 125 ILE N N 15.620 -17.804 9.643 1.00 . A A . 125 ILE N 1 1
4 14696 1 1 125 ILE O O 12.962 -18.539 10.126 1.00 . A A . 125 ILE O 1 1
4 14697 1 1 126 LYS C C 10.281 -15.531 11.532 1.00 . A A . 126 LYS C 1 1
4 14698 1 1 126 LYS CA C 11.212 -16.745 11.509 1.00 . A A . 126 LYS CA 1 1
4 14699 1 1 126 LYS CB C 11.475 -17.332 12.916 1.00 . A A . 126 LYS CB 1 1
4 14700 1 1 126 LYS CD C 12.675 -15.282 14.042 1.00 . A A . 126 LYS CD 1 1
4 14701 1 1 126 LYS CE C 11.423 -14.857 14.817 1.00 . A A . 126 LYS CE 1 1
4 14702 1 1 126 LYS CG C 12.671 -16.786 13.727 1.00 . A A . 126 LYS CG 1 1
4 14703 1 1 126 LYS H H 12.797 -15.492 10.879 1.00 . A A . 126 LYS H 1 1
4 14704 1 1 126 LYS HA H 10.688 -17.505 10.929 1.00 . A A . 126 LYS HA 1 1
4 14705 1 1 126 LYS HB2 H 10.571 -17.258 13.519 1.00 . A A . 126 LYS HB2 1 1
4 14706 1 1 126 LYS HB3 H 11.669 -18.395 12.777 1.00 . A A . 126 LYS HB3 1 1
4 14707 1 1 126 LYS HD2 H 13.566 -15.078 14.637 1.00 . A A . 126 LYS HD2 1 1
4 14708 1 1 126 LYS HD3 H 12.746 -14.706 13.119 1.00 . A A . 126 LYS HD3 1 1
4 14709 1 1 126 LYS HE2 H 10.684 -14.506 14.092 1.00 . A A . 126 LYS HE2 1 1
4 14710 1 1 126 LYS HE3 H 11.008 -15.733 15.325 1.00 . A A . 126 LYS HE3 1 1
4 14711 1 1 126 LYS HG2 H 12.700 -17.326 14.675 1.00 . A A . 126 LYS HG2 1 1
4 14712 1 1 126 LYS HG3 H 13.596 -17.027 13.203 1.00 . A A . 126 LYS HG3 1 1
4 14713 1 1 126 LYS HZ1 H 12.387 -14.122 16.504 1.00 . A A . 126 LYS HZ1 1 1
4 14714 1 1 126 LYS HZ2 H 10.886 -13.529 16.323 1.00 . A A . 126 LYS HZ2 1 1
4 14715 1 1 126 LYS HZ3 H 12.103 -12.969 15.382 1.00 . A A . 126 LYS HZ3 1 1
4 14716 1 1 126 LYS N N 12.483 -16.452 10.840 1.00 . A A . 126 LYS N 1 1
4 14717 1 1 126 LYS NZ N 11.719 -13.797 15.817 1.00 . A A . 126 LYS NZ 1 1
4 14718 1 1 126 LYS O O 10.706 -14.397 11.306 1.00 . A A . 126 LYS O 1 1
4 14719 1 1 127 LEU C C 8.098 -14.085 13.351 1.00 . A A . 127 LEU C 1 1
4 14720 1 1 127 LEU CA C 7.954 -14.777 11.985 1.00 . A A . 127 LEU CA 1 1
4 14721 1 1 127 LEU CB C 6.581 -15.457 11.835 1.00 . A A . 127 LEU CB 1 1
4 14722 1 1 127 LEU CD1 C 5.187 -17.104 10.525 1.00 . A A . 127 LEU CD1 1 1
4 14723 1 1 127 LEU CD2 C 6.032 -15.072 9.380 1.00 . A A . 127 LEU CD2 1 1
4 14724 1 1 127 LEU CG C 6.347 -16.113 10.457 1.00 . A A . 127 LEU CG 1 1
4 14725 1 1 127 LEU H H 8.776 -16.746 12.013 1.00 . A A . 127 LEU H 1 1
4 14726 1 1 127 LEU HA H 8.057 -14.023 11.203 1.00 . A A . 127 LEU HA 1 1
4 14727 1 1 127 LEU HB2 H 6.508 -16.212 12.615 1.00 . A A . 127 LEU HB2 1 1
4 14728 1 1 127 LEU HB3 H 5.795 -14.723 12.017 1.00 . A A . 127 LEU HB3 1 1
4 14729 1 1 127 LEU HD11 H 5.422 -17.891 11.244 1.00 . A A . 127 LEU HD11 1 1
4 14730 1 1 127 LEU HD12 H 5.039 -17.566 9.549 1.00 . A A . 127 LEU HD12 1 1
4 14731 1 1 127 LEU HD13 H 4.273 -16.597 10.831 1.00 . A A . 127 LEU HD13 1 1
4 14732 1 1 127 LEU HD21 H 5.896 -15.570 8.419 1.00 . A A . 127 LEU HD21 1 1
4 14733 1 1 127 LEU HD22 H 6.855 -14.367 9.288 1.00 . A A . 127 LEU HD22 1 1
4 14734 1 1 127 LEU HD23 H 5.120 -14.532 9.636 1.00 . A A . 127 LEU HD23 1 1
4 14735 1 1 127 LEU HG H 7.232 -16.669 10.151 1.00 . A A . 127 LEU HG 1 1
4 14736 1 1 127 LEU N N 9.007 -15.783 11.824 1.00 . A A . 127 LEU N 1 1
4 14737 1 1 127 LEU O O 8.058 -14.733 14.400 1.00 . A A . 127 LEU O 1 1
4 14738 1 1 128 GLY C C 7.214 -11.149 14.878 1.00 . A A . 128 GLY C 1 1
4 14739 1 1 128 GLY CA C 8.493 -11.901 14.497 1.00 . A A . 128 GLY CA 1 1
4 14740 1 1 128 GLY H H 8.320 -12.358 12.407 1.00 . A A . 128 GLY H 1 1
4 14741 1 1 128 GLY HA2 H 8.804 -12.490 15.360 1.00 . A A . 128 GLY HA2 1 1
4 14742 1 1 128 GLY HA3 H 9.275 -11.173 14.281 1.00 . A A . 128 GLY HA3 1 1
4 14743 1 1 128 GLY N N 8.321 -12.773 13.326 1.00 . A A . 128 GLY N 1 1
4 14744 1 1 128 GLY O O 6.106 -11.560 14.520 1.00 . A A . 128 GLY O 1 1
4 14745 1 1 129 MET C C 5.793 -8.417 14.594 1.00 . A A . 129 MET C 1 1
4 14746 1 1 129 MET CA C 6.275 -9.091 15.893 1.00 . A A . 129 MET CA 1 1
4 14747 1 1 129 MET CB C 6.685 -8.071 16.981 1.00 . A A . 129 MET CB 1 1
4 14748 1 1 129 MET CE C 3.547 -9.588 19.030 1.00 . A A . 129 MET CE 1 1
4 14749 1 1 129 MET CG C 5.921 -8.333 18.283 1.00 . A A . 129 MET CG 1 1
4 14750 1 1 129 MET H H 8.298 -9.792 15.899 1.00 . A A . 129 MET H 1 1
4 14751 1 1 129 MET HA H 5.431 -9.667 16.273 1.00 . A A . 129 MET HA 1 1
4 14752 1 1 129 MET HB2 H 7.757 -8.129 17.173 1.00 . A A . 129 MET HB2 1 1
4 14753 1 1 129 MET HB3 H 6.457 -7.053 16.660 1.00 . A A . 129 MET HB3 1 1
4 14754 1 1 129 MET HE1 H 2.481 -9.729 18.855 1.00 . A A . 129 MET HE1 1 1
4 14755 1 1 129 MET HE2 H 4.084 -10.469 18.682 1.00 . A A . 129 MET HE2 1 1
4 14756 1 1 129 MET HE3 H 3.723 -9.452 20.097 1.00 . A A . 129 MET HE3 1 1
4 14757 1 1 129 MET HG2 H 6.145 -9.348 18.613 1.00 . A A . 129 MET HG2 1 1
4 14758 1 1 129 MET HG3 H 6.284 -7.644 19.048 1.00 . A A . 129 MET HG3 1 1
4 14759 1 1 129 MET N N 7.360 -10.045 15.622 1.00 . A A . 129 MET N 1 1
4 14760 1 1 129 MET O O 6.353 -7.418 14.135 1.00 . A A . 129 MET O 1 1
4 14761 1 1 129 MET SD S 4.119 -8.131 18.118 1.00 . A A . 129 MET SD 1 1
4 14762 1 1 130 ALA C C 2.683 -8.409 12.805 1.00 . A A . 130 ALA C 1 1
4 14763 1 1 130 ALA CA C 4.194 -8.641 12.691 1.00 . A A . 130 ALA CA 1 1
4 14764 1 1 130 ALA CB C 4.496 -9.749 11.683 1.00 . A A . 130 ALA CB 1 1
4 14765 1 1 130 ALA H H 4.423 -9.856 14.408 1.00 . A A . 130 ALA H 1 1
4 14766 1 1 130 ALA HA H 4.653 -7.720 12.327 1.00 . A A . 130 ALA HA 1 1
4 14767 1 1 130 ALA HB1 H 3.975 -9.515 10.752 1.00 . A A . 130 ALA HB1 1 1
4 14768 1 1 130 ALA HB2 H 5.570 -9.816 11.512 1.00 . A A . 130 ALA HB2 1 1
4 14769 1 1 130 ALA HB3 H 4.119 -10.701 12.057 1.00 . A A . 130 ALA HB3 1 1
4 14770 1 1 130 ALA N N 4.761 -9.003 13.986 1.00 . A A . 130 ALA N 1 1
4 14771 1 1 130 ALA O O 1.897 -9.362 12.792 1.00 . A A . 130 ALA O 1 1
4 14772 1 1 131 LYS C C 0.584 -5.590 11.972 1.00 . A A . 131 LYS C 1 1
4 14773 1 1 131 LYS CA C 0.880 -6.709 12.983 1.00 . A A . 131 LYS CA 1 1
4 14774 1 1 131 LYS CB C 0.548 -6.247 14.421 1.00 . A A . 131 LYS CB 1 1
4 14775 1 1 131 LYS CD C -0.056 -8.528 15.496 1.00 . A A . 131 LYS CD 1 1
4 14776 1 1 131 LYS CE C -1.519 -8.204 15.825 1.00 . A A . 131 LYS CE 1 1
4 14777 1 1 131 LYS CG C 0.826 -7.271 15.541 1.00 . A A . 131 LYS CG 1 1
4 14778 1 1 131 LYS H H 2.994 -6.426 12.939 1.00 . A A . 131 LYS H 1 1
4 14779 1 1 131 LYS HA H 0.265 -7.565 12.701 1.00 . A A . 131 LYS HA 1 1
4 14780 1 1 131 LYS HB2 H 1.145 -5.358 14.636 1.00 . A A . 131 LYS HB2 1 1
4 14781 1 1 131 LYS HB3 H -0.499 -5.945 14.472 1.00 . A A . 131 LYS HB3 1 1
4 14782 1 1 131 LYS HD2 H 0.008 -8.989 14.511 1.00 . A A . 131 LYS HD2 1 1
4 14783 1 1 131 LYS HD3 H 0.327 -9.237 16.231 1.00 . A A . 131 LYS HD3 1 1
4 14784 1 1 131 LYS HE2 H -1.556 -7.709 16.799 1.00 . A A . 131 LYS HE2 1 1
4 14785 1 1 131 LYS HE3 H -1.902 -7.505 15.078 1.00 . A A . 131 LYS HE3 1 1
4 14786 1 1 131 LYS HG2 H 1.872 -7.574 15.503 1.00 . A A . 131 LYS HG2 1 1
4 14787 1 1 131 LYS HG3 H 0.674 -6.778 16.502 1.00 . A A . 131 LYS HG3 1 1
4 14788 1 1 131 LYS HZ1 H -2.359 -9.897 14.951 1.00 . A A . 131 LYS HZ1 1 1
4 14789 1 1 131 LYS HZ2 H -3.317 -9.210 16.081 1.00 . A A . 131 LYS HZ2 1 1
4 14790 1 1 131 LYS HZ3 H -2.025 -10.092 16.539 1.00 . A A . 131 LYS HZ3 1 1
4 14791 1 1 131 LYS N N 2.281 -7.141 12.919 1.00 . A A . 131 LYS N 1 1
4 14792 1 1 131 LYS NZ N -2.358 -9.432 15.850 1.00 . A A . 131 LYS NZ 1 1
4 14793 1 1 131 LYS O O 1.507 -4.983 11.431 1.00 . A A . 131 LYS O 1 1
4 14794 1 1 132 ILE C C -0.613 -2.900 11.139 1.00 . A A . 132 ILE C 1 1
4 14795 1 1 132 ILE CA C -1.260 -4.274 10.869 1.00 . A A . 132 ILE CA 1 1
4 14796 1 1 132 ILE CB C -2.801 -4.217 11.050 1.00 . A A . 132 ILE CB 1 1
4 14797 1 1 132 ILE CD1 C -3.288 -6.290 9.537 1.00 . A A . 132 ILE CD1 1 1
4 14798 1 1 132 ILE CG1 C -3.501 -5.590 10.886 1.00 . A A . 132 ILE CG1 1 1
4 14799 1 1 132 ILE CG2 C -3.478 -3.188 10.130 1.00 . A A . 132 ILE CG2 1 1
4 14800 1 1 132 ILE H H -1.357 -5.872 12.286 1.00 . A A . 132 ILE H 1 1
4 14801 1 1 132 ILE HA H -1.042 -4.550 9.837 1.00 . A A . 132 ILE HA 1 1
4 14802 1 1 132 ILE HB H -2.994 -3.896 12.073 1.00 . A A . 132 ILE HB 1 1
4 14803 1 1 132 ILE HD11 H -3.719 -5.697 8.732 1.00 . A A . 132 ILE HD11 1 1
4 14804 1 1 132 ILE HD12 H -2.226 -6.449 9.352 1.00 . A A . 132 ILE HD12 1 1
4 14805 1 1 132 ILE HD13 H -3.786 -7.260 9.555 1.00 . A A . 132 ILE HD13 1 1
4 14806 1 1 132 ILE HG12 H -3.166 -6.262 11.675 1.00 . A A . 132 ILE HG12 1 1
4 14807 1 1 132 ILE HG13 H -4.573 -5.452 11.030 1.00 . A A . 132 ILE HG13 1 1
4 14808 1 1 132 ILE HG21 H -4.549 -3.157 10.336 1.00 . A A . 132 ILE HG21 1 1
4 14809 1 1 132 ILE HG22 H -3.073 -2.191 10.299 1.00 . A A . 132 ILE HG22 1 1
4 14810 1 1 132 ILE HG23 H -3.336 -3.460 9.086 1.00 . A A . 132 ILE HG23 1 1
4 14811 1 1 132 ILE N N -0.704 -5.312 11.761 1.00 . A A . 132 ILE N 1 1
4 14812 1 1 132 ILE O O -0.529 -2.461 12.290 1.00 . A A . 132 ILE O 1 1
4 14813 1 1 133 THR C C -0.564 0.206 9.801 1.00 . A A . 133 THR C 1 1
4 14814 1 1 133 THR CA C 0.458 -0.881 10.138 1.00 . A A . 133 THR CA 1 1
4 14815 1 1 133 THR CB C 1.702 -0.814 9.228 1.00 . A A . 133 THR CB 1 1
4 14816 1 1 133 THR CG2 C 2.363 0.568 9.187 1.00 . A A . 133 THR CG2 1 1
4 14817 1 1 133 THR H H -0.361 -2.594 9.162 1.00 . A A . 133 THR H 1 1
4 14818 1 1 133 THR HA H 0.812 -0.693 11.152 1.00 . A A . 133 THR HA 1 1
4 14819 1 1 133 THR HB H 1.434 -1.114 8.214 1.00 . A A . 133 THR HB 1 1
4 14820 1 1 133 THR HG1 H 3.488 -1.570 9.177 1.00 . A A . 133 THR HG1 1 1
4 14821 1 1 133 THR HG21 H 1.697 1.297 8.726 1.00 . A A . 133 THR HG21 1 1
4 14822 1 1 133 THR HG22 H 3.274 0.524 8.589 1.00 . A A . 133 THR HG22 1 1
4 14823 1 1 133 THR HG23 H 2.614 0.894 10.197 1.00 . A A . 133 THR HG23 1 1
4 14824 1 1 133 THR N N -0.182 -2.206 10.083 1.00 . A A . 133 THR N 1 1
4 14825 1 1 133 THR O O -0.834 0.504 8.635 1.00 . A A . 133 THR O 1 1
4 14826 1 1 133 THR OG1 O 2.697 -1.687 9.727 1.00 . A A . 133 THR OG1 1 1
4 14827 1 1 134 GLN C C -0.997 3.274 10.630 1.00 . A A . 134 GLN C 1 1
4 14828 1 1 134 GLN CA C -1.929 2.047 10.674 1.00 . A A . 134 GLN CA 1 1
4 14829 1 1 134 GLN CB C -2.973 2.147 11.794 1.00 . A A . 134 GLN CB 1 1
4 14830 1 1 134 GLN CD C -5.096 3.333 12.602 1.00 . A A . 134 GLN CD 1 1
4 14831 1 1 134 GLN CG C -4.052 3.201 11.489 1.00 . A A . 134 GLN CG 1 1
4 14832 1 1 134 GLN H H -0.944 0.491 11.761 1.00 . A A . 134 GLN H 1 1
4 14833 1 1 134 GLN HA H -2.465 2.001 9.731 1.00 . A A . 134 GLN HA 1 1
4 14834 1 1 134 GLN HB2 H -3.469 1.178 11.886 1.00 . A A . 134 GLN HB2 1 1
4 14835 1 1 134 GLN HB3 H -2.476 2.381 12.736 1.00 . A A . 134 GLN HB3 1 1
4 14836 1 1 134 GLN HE21 H -6.501 4.086 11.343 1.00 . A A . 134 GLN HE21 1 1
4 14837 1 1 134 GLN HE22 H -6.959 3.872 13.034 1.00 . A A . 134 GLN HE22 1 1
4 14838 1 1 134 GLN HG2 H -3.595 4.176 11.297 1.00 . A A . 134 GLN HG2 1 1
4 14839 1 1 134 GLN HG3 H -4.569 2.896 10.583 1.00 . A A . 134 GLN HG3 1 1
4 14840 1 1 134 GLN N N -1.164 0.808 10.828 1.00 . A A . 134 GLN N 1 1
4 14841 1 1 134 GLN NE2 N -6.280 3.820 12.290 1.00 . A A . 134 GLN NE2 1 1
4 14842 1 1 134 GLN O O 0.053 3.305 11.278 1.00 . A A . 134 GLN O 1 1
4 14843 1 1 134 GLN OE1 O -4.897 2.975 13.757 1.00 . A A . 134 GLN OE1 1 1
4 14844 1 1 135 VAL C C -1.891 6.701 9.928 1.00 . A A . 135 VAL C 1 1
4 14845 1 1 135 VAL CA C -0.797 5.632 9.774 1.00 . A A . 135 VAL CA 1 1
4 14846 1 1 135 VAL CB C 0.086 5.775 8.517 1.00 . A A . 135 VAL CB 1 1
4 14847 1 1 135 VAL CG1 C -0.582 5.165 7.290 1.00 . A A . 135 VAL CG1 1 1
4 14848 1 1 135 VAL CG2 C 0.488 7.221 8.223 1.00 . A A . 135 VAL CG2 1 1
4 14849 1 1 135 VAL H H -2.288 4.186 9.392 1.00 . A A . 135 VAL H 1 1
4 14850 1 1 135 VAL HA H -0.111 5.762 10.598 1.00 . A A . 135 VAL HA 1 1
4 14851 1 1 135 VAL HB H 1.006 5.218 8.697 1.00 . A A . 135 VAL HB 1 1
4 14852 1 1 135 VAL HG11 H -0.403 4.093 7.295 1.00 . A A . 135 VAL HG11 1 1
4 14853 1 1 135 VAL HG12 H -1.647 5.326 7.393 1.00 . A A . 135 VAL HG12 1 1
4 14854 1 1 135 VAL HG13 H -0.222 5.614 6.358 1.00 . A A . 135 VAL HG13 1 1
4 14855 1 1 135 VAL HG21 H 1.313 7.218 7.516 1.00 . A A . 135 VAL HG21 1 1
4 14856 1 1 135 VAL HG22 H -0.348 7.764 7.779 1.00 . A A . 135 VAL HG22 1 1
4 14857 1 1 135 VAL HG23 H 0.812 7.716 9.139 1.00 . A A . 135 VAL HG23 1 1
4 14858 1 1 135 VAL N N -1.408 4.301 9.887 1.00 . A A . 135 VAL N 1 1
4 14859 1 1 135 VAL O O -2.543 7.130 8.976 1.00 . A A . 135 VAL O 1 1
4 14860 1 1 136 ASP C C -2.466 9.120 12.587 1.00 . A A . 136 ASP C 1 1
4 14861 1 1 136 ASP CA C -3.075 8.155 11.556 1.00 . A A . 136 ASP CA 1 1
4 14862 1 1 136 ASP CB C -4.387 7.529 12.062 1.00 . A A . 136 ASP CB 1 1
4 14863 1 1 136 ASP CG C -4.297 7.008 13.509 1.00 . A A . 136 ASP CG 1 1
4 14864 1 1 136 ASP H H -1.588 6.690 11.920 1.00 . A A . 136 ASP H 1 1
4 14865 1 1 136 ASP HA H -3.309 8.744 10.670 1.00 . A A . 136 ASP HA 1 1
4 14866 1 1 136 ASP HB2 H -5.161 8.295 12.009 1.00 . A A . 136 ASP HB2 1 1
4 14867 1 1 136 ASP HB3 H -4.690 6.718 11.396 1.00 . A A . 136 ASP HB3 1 1
4 14868 1 1 136 ASP N N -2.129 7.103 11.173 1.00 . A A . 136 ASP N 1 1
4 14869 1 1 136 ASP O O -1.432 8.833 13.199 1.00 . A A . 136 ASP O 1 1
4 14870 1 1 136 ASP OD1 O -5.041 7.520 14.380 1.00 . A A . 136 ASP OD1 1 1
4 14871 1 1 136 ASP OD2 O -3.493 6.085 13.780 1.00 . A A . 136 ASP OD2 1 1
4 14872 1 1 137 PHE C C -3.886 11.663 14.702 1.00 . A A . 137 PHE C 1 1
4 14873 1 1 137 PHE CA C -2.722 11.311 13.745 1.00 . A A . 137 PHE CA 1 1
4 14874 1 1 137 PHE CB C -2.207 12.538 12.959 1.00 . A A . 137 PHE CB 1 1
4 14875 1 1 137 PHE CD1 C 0.209 11.827 12.608 1.00 . A A . 137 PHE CD1 1 1
4 14876 1 1 137 PHE CD2 C -0.232 14.004 13.600 1.00 . A A . 137 PHE CD2 1 1
4 14877 1 1 137 PHE CE1 C 1.594 12.060 12.708 1.00 . A A . 137 PHE CE1 1 1
4 14878 1 1 137 PHE CE2 C 1.152 14.240 13.697 1.00 . A A . 137 PHE CE2 1 1
4 14879 1 1 137 PHE CG C -0.711 12.791 13.064 1.00 . A A . 137 PHE CG 1 1
4 14880 1 1 137 PHE CZ C 2.065 13.267 13.255 1.00 . A A . 137 PHE CZ 1 1
4 14881 1 1 137 PHE H H -3.972 10.414 12.266 1.00 . A A . 137 PHE H 1 1
4 14882 1 1 137 PHE HA H -1.905 10.935 14.361 1.00 . A A . 137 PHE HA 1 1
4 14883 1 1 137 PHE HB2 H -2.448 12.424 11.901 1.00 . A A . 137 PHE HB2 1 1
4 14884 1 1 137 PHE HB3 H -2.737 13.427 13.306 1.00 . A A . 137 PHE HB3 1 1
4 14885 1 1 137 PHE HD1 H -0.141 10.900 12.179 1.00 . A A . 137 PHE HD1 1 1
4 14886 1 1 137 PHE HD2 H -0.925 14.761 13.941 1.00 . A A . 137 PHE HD2 1 1
4 14887 1 1 137 PHE HE1 H 2.295 11.313 12.364 1.00 . A A . 137 PHE HE1 1 1
4 14888 1 1 137 PHE HE2 H 1.513 15.172 14.112 1.00 . A A . 137 PHE HE2 1 1
4 14889 1 1 137 PHE HZ H 3.130 13.449 13.331 1.00 . A A . 137 PHE HZ 1 1
4 14890 1 1 137 PHE N N -3.120 10.265 12.792 1.00 . A A . 137 PHE N 1 1
4 14891 1 1 137 PHE O O -5.053 11.448 14.349 1.00 . A A . 137 PHE O 1 1
4 14892 1 1 138 PRO C C -5.531 13.696 16.483 1.00 . A A . 138 PRO C 1 1
4 14893 1 1 138 PRO CA C -4.623 12.519 16.907 1.00 . A A . 138 PRO CA 1 1
4 14894 1 1 138 PRO CB C -3.840 12.825 18.192 1.00 . A A . 138 PRO CB 1 1
4 14895 1 1 138 PRO CD C -2.272 12.509 16.423 1.00 . A A . 138 PRO CD 1 1
4 14896 1 1 138 PRO CG C -2.497 13.341 17.682 1.00 . A A . 138 PRO CG 1 1
4 14897 1 1 138 PRO HA H -5.245 11.638 17.070 1.00 . A A . 138 PRO HA 1 1
4 14898 1 1 138 PRO HB2 H -4.336 13.564 18.823 1.00 . A A . 138 PRO HB2 1 1
4 14899 1 1 138 PRO HB3 H -3.684 11.900 18.749 1.00 . A A . 138 PRO HB3 1 1
4 14900 1 1 138 PRO HD2 H -1.681 13.078 15.708 1.00 . A A . 138 PRO HD2 1 1
4 14901 1 1 138 PRO HD3 H -1.760 11.581 16.681 1.00 . A A . 138 PRO HD3 1 1
4 14902 1 1 138 PRO HG2 H -2.584 14.395 17.414 1.00 . A A . 138 PRO HG2 1 1
4 14903 1 1 138 PRO HG3 H -1.700 13.193 18.412 1.00 . A A . 138 PRO HG3 1 1
4 14904 1 1 138 PRO N N -3.601 12.204 15.905 1.00 . A A . 138 PRO N 1 1
4 14905 1 1 138 PRO O O -5.152 14.484 15.609 1.00 . A A . 138 PRO O 1 1
4 14906 1 1 139 PRO C C -7.186 16.312 17.026 1.00 . A A . 139 PRO C 1 1
4 14907 1 1 139 PRO CA C -7.690 14.888 16.740 1.00 . A A . 139 PRO CA 1 1
4 14908 1 1 139 PRO CB C -8.971 14.544 17.513 1.00 . A A . 139 PRO CB 1 1
4 14909 1 1 139 PRO CD C -7.270 12.982 18.139 1.00 . A A . 139 PRO CD 1 1
4 14910 1 1 139 PRO CG C -8.485 13.714 18.702 1.00 . A A . 139 PRO CG 1 1
4 14911 1 1 139 PRO HA H -7.904 14.816 15.672 1.00 . A A . 139 PRO HA 1 1
4 14912 1 1 139 PRO HB2 H -9.511 15.434 17.839 1.00 . A A . 139 PRO HB2 1 1
4 14913 1 1 139 PRO HB3 H -9.614 13.927 16.885 1.00 . A A . 139 PRO HB3 1 1
4 14914 1 1 139 PRO HD2 H -6.553 12.786 18.937 1.00 . A A . 139 PRO HD2 1 1
4 14915 1 1 139 PRO HD3 H -7.586 12.043 17.683 1.00 . A A . 139 PRO HD3 1 1
4 14916 1 1 139 PRO HG2 H -8.174 14.371 19.514 1.00 . A A . 139 PRO HG2 1 1
4 14917 1 1 139 PRO HG3 H -9.249 13.017 19.049 1.00 . A A . 139 PRO HG3 1 1
4 14918 1 1 139 PRO N N -6.717 13.855 17.108 1.00 . A A . 139 PRO N 1 1
4 14919 1 1 139 PRO O O -7.194 17.162 16.131 1.00 . A A . 139 PRO O 1 1
4 14920 1 1 140 ARG C C -5.318 17.664 19.983 1.00 . A A . 140 ARG C 1 1
4 14921 1 1 140 ARG CA C -6.126 17.846 18.700 1.00 . A A . 140 ARG CA 1 1
4 14922 1 1 140 ARG CB C -7.211 18.933 18.892 1.00 . A A . 140 ARG CB 1 1
4 14923 1 1 140 ARG CD C -6.675 20.616 17.068 1.00 . A A . 140 ARG CD 1 1
4 14924 1 1 140 ARG CG C -6.702 20.345 18.580 1.00 . A A . 140 ARG CG 1 1
4 14925 1 1 140 ARG CZ C -5.068 22.464 16.481 1.00 . A A . 140 ARG CZ 1 1
4 14926 1 1 140 ARG H H -6.763 15.796 18.907 1.00 . A A . 140 ARG H 1 1
4 14927 1 1 140 ARG HA H -5.424 18.162 17.930 1.00 . A A . 140 ARG HA 1 1
4 14928 1 1 140 ARG HB2 H -8.059 18.729 18.250 1.00 . A A . 140 ARG HB2 1 1
4 14929 1 1 140 ARG HB3 H -7.593 18.922 19.912 1.00 . A A . 140 ARG HB3 1 1
4 14930 1 1 140 ARG HD2 H -6.010 19.908 16.573 1.00 . A A . 140 ARG HD2 1 1
4 14931 1 1 140 ARG HD3 H -7.677 20.454 16.668 1.00 . A A . 140 ARG HD3 1 1
4 14932 1 1 140 ARG HE H -7.005 22.700 16.787 1.00 . A A . 140 ARG HE 1 1
4 14933 1 1 140 ARG HG2 H -7.372 21.065 19.051 1.00 . A A . 140 ARG HG2 1 1
4 14934 1 1 140 ARG HG3 H -5.708 20.469 19.004 1.00 . A A . 140 ARG HG3 1 1
4 14935 1 1 140 ARG HH11 H -4.136 20.706 16.601 1.00 . A A . 140 ARG HH11 1 1
4 14936 1 1 140 ARG HH12 H -3.116 22.059 16.192 1.00 . A A . 140 ARG HH12 1 1
4 14937 1 1 140 ARG HH21 H -5.666 24.371 16.277 1.00 . A A . 140 ARG HH21 1 1
4 14938 1 1 140 ARG HH22 H -3.972 24.082 16.018 1.00 . A A . 140 ARG HH22 1 1
4 14939 1 1 140 ARG N N -6.746 16.578 18.266 1.00 . A A . 140 ARG N 1 1
4 14940 1 1 140 ARG NE N -6.272 22.006 16.774 1.00 . A A . 140 ARG NE 1 1
4 14941 1 1 140 ARG NH1 N -4.022 21.688 16.420 1.00 . A A . 140 ARG NH1 1 1
4 14942 1 1 140 ARG NH2 N -4.888 23.731 16.240 1.00 . A A . 140 ARG NH2 1 1
4 14943 1 1 140 ARG O O -4.107 17.883 20.008 1.00 . A A . 140 ARG O 1 1
4 14944 1 1 141 GLU C C -5.258 15.551 22.687 1.00 . A A . 141 GLU C 1 1
4 14945 1 1 141 GLU CA C -5.512 17.048 22.396 1.00 . A A . 141 GLU CA 1 1
4 14946 1 1 141 GLU CB C -6.526 17.660 23.387 1.00 . A A . 141 GLU CB 1 1
4 14947 1 1 141 GLU CD C -5.125 19.591 24.277 1.00 . A A . 141 GLU CD 1 1
4 14948 1 1 141 GLU CG C -5.888 18.297 24.628 1.00 . A A . 141 GLU CG 1 1
4 14949 1 1 141 GLU H H -6.998 17.115 20.862 1.00 . A A . 141 GLU H 1 1
4 14950 1 1 141 GLU HA H -4.570 17.579 22.480 1.00 . A A . 141 GLU HA 1 1
4 14951 1 1 141 GLU HB2 H -7.115 18.430 22.886 1.00 . A A . 141 GLU HB2 1 1
4 14952 1 1 141 GLU HB3 H -7.219 16.881 23.705 1.00 . A A . 141 GLU HB3 1 1
4 14953 1 1 141 GLU HG2 H -6.682 18.529 25.342 1.00 . A A . 141 GLU HG2 1 1
4 14954 1 1 141 GLU HG3 H -5.222 17.579 25.109 1.00 . A A . 141 GLU HG3 1 1
4 14955 1 1 141 GLU N N -6.016 17.255 21.037 1.00 . A A . 141 GLU N 1 1
4 14956 1 1 141 GLU O O -5.562 14.689 21.854 1.00 . A A . 141 GLU O 1 1
4 14957 1 1 141 GLU OE1 O -3.879 19.542 24.136 1.00 . A A . 141 GLU OE1 1 1
4 14958 1 1 141 GLU OE2 O -5.763 20.665 24.144 1.00 . A A . 141 GLU OE2 1 1
4 14959 1 1 142 ILE C C -6.012 13.178 24.516 1.00 . A A . 142 ILE C 1 1
4 14960 1 1 142 ILE CA C -4.622 13.824 24.335 1.00 . A A . 142 ILE CA 1 1
4 14961 1 1 142 ILE CB C -3.768 13.697 25.620 1.00 . A A . 142 ILE CB 1 1
4 14962 1 1 142 ILE CD1 C -3.449 15.785 27.206 1.00 . A A . 142 ILE CD1 1 1
4 14963 1 1 142 ILE CG1 C -4.269 14.544 26.824 1.00 . A A . 142 ILE CG1 1 1
4 14964 1 1 142 ILE CG2 C -2.284 13.914 25.273 1.00 . A A . 142 ILE CG2 1 1
4 14965 1 1 142 ILE H H -4.492 15.958 24.516 1.00 . A A . 142 ILE H 1 1
4 14966 1 1 142 ILE HA H -4.118 13.256 23.551 1.00 . A A . 142 ILE HA 1 1
4 14967 1 1 142 ILE HB H -3.849 12.653 25.931 1.00 . A A . 142 ILE HB 1 1
4 14968 1 1 142 ILE HD11 H -2.461 15.489 27.560 1.00 . A A . 142 ILE HD11 1 1
4 14969 1 1 142 ILE HD12 H -3.348 16.455 26.354 1.00 . A A . 142 ILE HD12 1 1
4 14970 1 1 142 ILE HD13 H -3.955 16.314 28.014 1.00 . A A . 142 ILE HD13 1 1
4 14971 1 1 142 ILE HG12 H -5.293 14.869 26.647 1.00 . A A . 142 ILE HG12 1 1
4 14972 1 1 142 ILE HG13 H -4.297 13.894 27.700 1.00 . A A . 142 ILE HG13 1 1
4 14973 1 1 142 ILE HG21 H -2.114 14.928 24.910 1.00 . A A . 142 ILE HG21 1 1
4 14974 1 1 142 ILE HG22 H -1.665 13.736 26.153 1.00 . A A . 142 ILE HG22 1 1
4 14975 1 1 142 ILE HG23 H -1.979 13.211 24.496 1.00 . A A . 142 ILE HG23 1 1
4 14976 1 1 142 ILE N N -4.721 15.219 23.868 1.00 . A A . 142 ILE N 1 1
4 14977 1 1 142 ILE O O -6.962 13.823 24.973 1.00 . A A . 142 ILE O 1 1
4 14978 1 1 143 VAL C C -7.072 9.590 24.423 1.00 . A A . 143 VAL C 1 1
4 14979 1 1 143 VAL CA C -7.366 11.079 24.193 1.00 . A A . 143 VAL CA 1 1
4 14980 1 1 143 VAL CB C -8.220 11.348 22.936 1.00 . A A . 143 VAL CB 1 1
4 14981 1 1 143 VAL CG1 C -7.592 10.841 21.632 1.00 . A A . 143 VAL CG1 1 1
4 14982 1 1 143 VAL CG2 C -9.630 10.771 23.079 1.00 . A A . 143 VAL CG2 1 1
4 14983 1 1 143 VAL H H -5.300 11.439 23.797 1.00 . A A . 143 VAL H 1 1
4 14984 1 1 143 VAL HA H -7.952 11.403 25.054 1.00 . A A . 143 VAL HA 1 1
4 14985 1 1 143 VAL HB H -8.336 12.429 22.838 1.00 . A A . 143 VAL HB 1 1
4 14986 1 1 143 VAL HG11 H -8.206 11.150 20.786 1.00 . A A . 143 VAL HG11 1 1
4 14987 1 1 143 VAL HG12 H -6.595 11.261 21.509 1.00 . A A . 143 VAL HG12 1 1
4 14988 1 1 143 VAL HG13 H -7.527 9.753 21.639 1.00 . A A . 143 VAL HG13 1 1
4 14989 1 1 143 VAL HG21 H -10.115 11.199 23.956 1.00 . A A . 143 VAL HG21 1 1
4 14990 1 1 143 VAL HG22 H -10.225 11.018 22.199 1.00 . A A . 143 VAL HG22 1 1
4 14991 1 1 143 VAL HG23 H -9.595 9.689 23.185 1.00 . A A . 143 VAL HG23 1 1
4 14992 1 1 143 VAL N N -6.132 11.895 24.149 1.00 . A A . 143 VAL N 1 1
4 14993 1 1 143 VAL O O -6.046 9.086 23.908 1.00 . A A . 143 VAL O 1 1
4 14994 1 1 143 VAL OXT O -7.832 8.945 25.178 1.00 . A A . 143 VAL OXT 1 1
4 14995 2 1 1 GLY C C -2.986 -38.803 -24.284 1.00 . B B . 144 GLY C 1 1
4 14996 2 1 1 GLY CA C -2.076 -38.302 -25.395 1.00 . B B . 144 GLY CA 1 1
4 14997 2 1 1 GLY H1 H -3.625 -37.022 -25.836 1.00 . B B . 144 GLY H1 1 1
4 14998 2 1 1 GLY H2 H -2.966 -37.724 -27.159 1.00 . B B . 144 GLY H2 1 1
4 14999 2 1 1 GLY H3 H -2.174 -36.507 -26.400 1.00 . B B . 144 GLY H3 1 1
4 15000 2 1 1 GLY HA2 H -1.750 -39.153 -25.993 1.00 . B B . 144 GLY HA2 1 1
4 15001 2 1 1 GLY HA3 H -1.202 -37.837 -24.939 1.00 . B B . 144 GLY HA3 1 1
4 15002 2 1 1 GLY N N -2.759 -37.315 -26.261 1.00 . B B . 144 GLY N 1 1
4 15003 2 1 1 GLY O O -4.212 -38.699 -24.374 1.00 . B B . 144 GLY O 1 1
4 15004 2 1 2 SER C C -3.816 -38.646 -21.277 1.00 . B B . 145 SER C 1 1
4 15005 2 1 2 SER CA C -3.072 -39.790 -21.987 1.00 . B B . 145 SER CA 1 1
4 15006 2 1 2 SER CB C -2.063 -40.461 -21.036 1.00 . B B . 145 SER CB 1 1
4 15007 2 1 2 SER H H -1.384 -39.377 -23.183 1.00 . B B . 145 SER H 1 1
4 15008 2 1 2 SER HA H -3.811 -40.548 -22.255 1.00 . B B . 145 SER HA 1 1
4 15009 2 1 2 SER HB2 H -2.482 -40.497 -20.028 1.00 . B B . 145 SER HB2 1 1
4 15010 2 1 2 SER HB3 H -1.896 -41.486 -21.373 1.00 . B B . 145 SER HB3 1 1
4 15011 2 1 2 SER HG H -0.279 -40.163 -20.290 1.00 . B B . 145 SER HG 1 1
4 15012 2 1 2 SER N N -2.395 -39.344 -23.217 1.00 . B B . 145 SER N 1 1
4 15013 2 1 2 SER O O -3.208 -37.679 -20.812 1.00 . B B . 145 SER O 1 1
4 15014 2 1 2 SER OG O -0.811 -39.786 -21.017 1.00 . B B . 145 SER OG 1 1
4 15015 2 1 3 MET C C -5.751 -37.673 -19.017 1.00 . B B . 146 MET C 1 1
4 15016 2 1 3 MET CA C -5.989 -37.726 -20.538 1.00 . B B . 146 MET CA 1 1
4 15017 2 1 3 MET CB C -7.474 -38.001 -20.844 1.00 . B B . 146 MET CB 1 1
4 15018 2 1 3 MET CE C -10.546 -35.953 -22.375 1.00 . B B . 146 MET CE 1 1
4 15019 2 1 3 MET CG C -8.286 -36.702 -20.907 1.00 . B B . 146 MET CG 1 1
4 15020 2 1 3 MET H H -5.594 -39.528 -21.644 1.00 . B B . 146 MET H 1 1
4 15021 2 1 3 MET HA H -5.727 -36.751 -20.953 1.00 . B B . 146 MET HA 1 1
4 15022 2 1 3 MET HB2 H -7.572 -38.499 -21.809 1.00 . B B . 146 MET HB2 1 1
4 15023 2 1 3 MET HB3 H -7.893 -38.655 -20.078 1.00 . B B . 146 MET HB3 1 1
4 15024 2 1 3 MET HE1 H -10.132 -36.394 -23.281 1.00 . B B . 146 MET HE1 1 1
4 15025 2 1 3 MET HE2 H -11.633 -35.917 -22.461 1.00 . B B . 146 MET HE2 1 1
4 15026 2 1 3 MET HE3 H -10.163 -34.939 -22.256 1.00 . B B . 146 MET HE3 1 1
4 15027 2 1 3 MET HG2 H -8.047 -36.081 -20.043 1.00 . B B . 146 MET HG2 1 1
4 15028 2 1 3 MET HG3 H -7.988 -36.156 -21.802 1.00 . B B . 146 MET HG3 1 1
4 15029 2 1 3 MET N N -5.148 -38.739 -21.196 1.00 . B B . 146 MET N 1 1
4 15030 2 1 3 MET O O -5.679 -36.592 -18.436 1.00 . B B . 146 MET O 1 1
4 15031 2 1 3 MET SD S -10.084 -36.959 -20.936 1.00 . B B . 146 MET SD 1 1
4 15032 2 1 4 GLU C C -4.107 -38.446 -16.348 1.00 . B B . 147 GLU C 1 1
4 15033 2 1 4 GLU CA C -5.431 -38.996 -16.918 1.00 . B B . 147 GLU CA 1 1
4 15034 2 1 4 GLU CB C -5.614 -40.477 -16.535 1.00 . B B . 147 GLU CB 1 1
4 15035 2 1 4 GLU CD C -3.741 -42.114 -15.923 1.00 . B B . 147 GLU CD 1 1
4 15036 2 1 4 GLU CG C -4.520 -41.426 -17.065 1.00 . B B . 147 GLU CG 1 1
4 15037 2 1 4 GLU H H -5.676 -39.676 -18.937 1.00 . B B . 147 GLU H 1 1
4 15038 2 1 4 GLU HA H -6.230 -38.438 -16.428 1.00 . B B . 147 GLU HA 1 1
4 15039 2 1 4 GLU HB2 H -5.668 -40.554 -15.448 1.00 . B B . 147 GLU HB2 1 1
4 15040 2 1 4 GLU HB3 H -6.577 -40.813 -16.921 1.00 . B B . 147 GLU HB3 1 1
4 15041 2 1 4 GLU HG2 H -4.998 -42.186 -17.688 1.00 . B B . 147 GLU HG2 1 1
4 15042 2 1 4 GLU HG3 H -3.825 -40.887 -17.712 1.00 . B B . 147 GLU HG3 1 1
4 15043 2 1 4 GLU N N -5.597 -38.839 -18.376 1.00 . B B . 147 GLU N 1 1
4 15044 2 1 4 GLU O O -4.001 -38.226 -15.139 1.00 . B B . 147 GLU O 1 1
4 15045 2 1 4 GLU OE1 O -2.866 -41.470 -15.295 1.00 . B B . 147 GLU OE1 1 1
4 15046 2 1 4 GLU OE2 O -3.994 -43.313 -15.646 1.00 . B B . 147 GLU OE2 1 1
4 15047 2 1 5 ASP C C -1.942 -36.158 -16.263 1.00 . B B . 148 ASP C 1 1
4 15048 2 1 5 ASP CA C -1.815 -37.595 -16.813 1.00 . B B . 148 ASP CA 1 1
4 15049 2 1 5 ASP CB C -0.849 -37.624 -18.016 1.00 . B B . 148 ASP CB 1 1
4 15050 2 1 5 ASP CG C 0.306 -38.617 -17.807 1.00 . B B . 148 ASP CG 1 1
4 15051 2 1 5 ASP H H -3.274 -38.375 -18.176 1.00 . B B . 148 ASP H 1 1
4 15052 2 1 5 ASP HA H -1.387 -38.205 -16.014 1.00 . B B . 148 ASP HA 1 1
4 15053 2 1 5 ASP HB2 H -1.388 -37.889 -18.926 1.00 . B B . 148 ASP HB2 1 1
4 15054 2 1 5 ASP HB3 H -0.438 -36.625 -18.179 1.00 . B B . 148 ASP HB3 1 1
4 15055 2 1 5 ASP N N -3.108 -38.182 -17.200 1.00 . B B . 148 ASP N 1 1
4 15056 2 1 5 ASP O O -1.085 -35.715 -15.492 1.00 . B B . 148 ASP O 1 1
4 15057 2 1 5 ASP OD1 O 1.450 -38.173 -17.534 1.00 . B B . 148 ASP OD1 1 1
4 15058 2 1 5 ASP OD2 O 0.088 -39.845 -17.926 1.00 . B B . 148 ASP OD2 1 1
4 15059 2 1 6 TYR C C -4.785 -33.973 -15.679 1.00 . B B . 149 TYR C 1 1
4 15060 2 1 6 TYR CA C -3.340 -34.077 -16.212 1.00 . B B . 149 TYR CA 1 1
4 15061 2 1 6 TYR CB C -3.109 -33.130 -17.405 1.00 . B B . 149 TYR CB 1 1
4 15062 2 1 6 TYR CD1 C -1.661 -33.433 -19.473 1.00 . B B . 149 TYR CD1 1 1
4 15063 2 1 6 TYR CD2 C -0.563 -33.147 -17.317 1.00 . B B . 149 TYR CD2 1 1
4 15064 2 1 6 TYR CE1 C -0.403 -33.556 -20.098 1.00 . B B . 149 TYR CE1 1 1
4 15065 2 1 6 TYR CE2 C 0.695 -33.286 -17.934 1.00 . B B . 149 TYR CE2 1 1
4 15066 2 1 6 TYR CG C -1.746 -33.236 -18.080 1.00 . B B . 149 TYR CG 1 1
4 15067 2 1 6 TYR CZ C 0.779 -33.492 -19.329 1.00 . B B . 149 TYR CZ 1 1
4 15068 2 1 6 TYR H H -3.693 -35.915 -17.214 1.00 . B B . 149 TYR H 1 1
4 15069 2 1 6 TYR HA H -2.676 -33.778 -15.400 1.00 . B B . 149 TYR HA 1 1
4 15070 2 1 6 TYR HB2 H -3.884 -33.327 -18.149 1.00 . B B . 149 TYR HB2 1 1
4 15071 2 1 6 TYR HB3 H -3.241 -32.105 -17.066 1.00 . B B . 149 TYR HB3 1 1
4 15072 2 1 6 TYR HD1 H -2.562 -33.494 -20.070 1.00 . B B . 149 TYR HD1 1 1
4 15073 2 1 6 TYR HD2 H -0.617 -32.998 -16.246 1.00 . B B . 149 TYR HD2 1 1
4 15074 2 1 6 TYR HE1 H -0.333 -33.708 -21.166 1.00 . B B . 149 TYR HE1 1 1
4 15075 2 1 6 TYR HE2 H 1.598 -33.238 -17.340 1.00 . B B . 149 TYR HE2 1 1
4 15076 2 1 6 TYR HH H 2.723 -33.593 -19.299 1.00 . B B . 149 TYR HH 1 1
4 15077 2 1 6 TYR N N -3.019 -35.448 -16.623 1.00 . B B . 149 TYR N 1 1
4 15078 2 1 6 TYR O O -5.582 -34.906 -15.816 1.00 . B B . 149 TYR O 1 1
4 15079 2 1 6 TYR OH O 1.989 -33.628 -19.937 1.00 . B B . 149 TYR OH 1 1
4 15080 2 1 7 GLN C C -6.827 -31.114 -14.366 1.00 . B B . 150 GLN C 1 1
4 15081 2 1 7 GLN CA C -6.480 -32.613 -14.486 1.00 . B B . 150 GLN CA 1 1
4 15082 2 1 7 GLN CB C -6.567 -33.330 -13.119 1.00 . B B . 150 GLN CB 1 1
4 15083 2 1 7 GLN CD C -7.871 -35.008 -11.730 1.00 . B B . 150 GLN CD 1 1
4 15084 2 1 7 GLN CG C -7.921 -34.026 -12.901 1.00 . B B . 150 GLN CG 1 1
4 15085 2 1 7 GLN H H -4.462 -32.098 -14.979 1.00 . B B . 150 GLN H 1 1
4 15086 2 1 7 GLN HA H -7.209 -33.054 -15.170 1.00 . B B . 150 GLN HA 1 1
4 15087 2 1 7 GLN HB2 H -5.795 -34.101 -13.063 1.00 . B B . 150 GLN HB2 1 1
4 15088 2 1 7 GLN HB3 H -6.378 -32.622 -12.311 1.00 . B B . 150 GLN HB3 1 1
4 15089 2 1 7 GLN HE21 H -7.858 -33.544 -10.319 1.00 . B B . 150 GLN HE21 1 1
4 15090 2 1 7 GLN HE22 H -7.800 -35.210 -9.750 1.00 . B B . 150 GLN HE22 1 1
4 15091 2 1 7 GLN HG2 H -8.698 -33.284 -12.719 1.00 . B B . 150 GLN HG2 1 1
4 15092 2 1 7 GLN HG3 H -8.185 -34.586 -13.800 1.00 . B B . 150 GLN HG3 1 1
4 15093 2 1 7 GLN N N -5.140 -32.843 -15.053 1.00 . B B . 150 GLN N 1 1
4 15094 2 1 7 GLN NE2 N -7.843 -34.536 -10.500 1.00 . B B . 150 GLN NE2 1 1
4 15095 2 1 7 GLN O O -5.952 -30.251 -14.462 1.00 . B B . 150 GLN O 1 1
4 15096 2 1 7 GLN OE1 O -7.852 -36.220 -11.897 1.00 . B B . 150 GLN OE1 1 1
4 15097 2 1 8 ALA C C -8.777 -28.939 -12.581 1.00 . B B . 151 ALA C 1 1
4 15098 2 1 8 ALA CA C -8.654 -29.441 -14.040 1.00 . B B . 151 ALA CA 1 1
4 15099 2 1 8 ALA CB C -9.981 -29.421 -14.814 1.00 . B B . 151 ALA CB 1 1
4 15100 2 1 8 ALA H H -8.760 -31.565 -14.048 1.00 . B B . 151 ALA H 1 1
4 15101 2 1 8 ALA HA H -7.978 -28.753 -14.551 1.00 . B B . 151 ALA HA 1 1
4 15102 2 1 8 ALA HB1 H -10.378 -28.406 -14.834 1.00 . B B . 151 ALA HB1 1 1
4 15103 2 1 8 ALA HB2 H -9.815 -29.749 -15.840 1.00 . B B . 151 ALA HB2 1 1
4 15104 2 1 8 ALA HB3 H -10.708 -30.080 -14.338 1.00 . B B . 151 ALA HB3 1 1
4 15105 2 1 8 ALA N N -8.104 -30.801 -14.123 1.00 . B B . 151 ALA N 1 1
4 15106 2 1 8 ALA O O -9.827 -28.459 -12.148 1.00 . B B . 151 ALA O 1 1
4 15107 2 1 9 ALA C C -7.638 -27.077 -10.190 1.00 . B B . 152 ALA C 1 1
4 15108 2 1 9 ALA CA C -7.594 -28.611 -10.408 1.00 . B B . 152 ALA CA 1 1
4 15109 2 1 9 ALA CB C -6.315 -29.219 -9.814 1.00 . B B . 152 ALA CB 1 1
4 15110 2 1 9 ALA H H -6.862 -29.438 -12.237 1.00 . B B . 152 ALA H 1 1
4 15111 2 1 9 ALA HA H -8.444 -29.025 -9.863 1.00 . B B . 152 ALA HA 1 1
4 15112 2 1 9 ALA HB1 H -6.332 -30.303 -9.934 1.00 . B B . 152 ALA HB1 1 1
4 15113 2 1 9 ALA HB2 H -5.436 -28.808 -10.311 1.00 . B B . 152 ALA HB2 1 1
4 15114 2 1 9 ALA HB3 H -6.255 -28.990 -8.749 1.00 . B B . 152 ALA HB3 1 1
4 15115 2 1 9 ALA N N -7.689 -29.041 -11.811 1.00 . B B . 152 ALA N 1 1
4 15116 2 1 9 ALA O O -7.573 -26.621 -9.049 1.00 . B B . 152 ALA O 1 1
4 15117 2 1 10 GLU C C -8.771 -24.141 -10.290 1.00 . B B . 153 GLU C 1 1
4 15118 2 1 10 GLU CA C -7.766 -24.799 -11.260 1.00 . B B . 153 GLU CA 1 1
4 15119 2 1 10 GLU CB C -7.986 -24.304 -12.703 1.00 . B B . 153 GLU CB 1 1
4 15120 2 1 10 GLU CD C -9.466 -24.326 -14.765 1.00 . B B . 153 GLU CD 1 1
4 15121 2 1 10 GLU CG C -9.400 -24.571 -13.245 1.00 . B B . 153 GLU CG 1 1
4 15122 2 1 10 GLU H H -7.821 -26.743 -12.146 1.00 . B B . 153 GLU H 1 1
4 15123 2 1 10 GLU HA H -6.774 -24.465 -10.953 1.00 . B B . 153 GLU HA 1 1
4 15124 2 1 10 GLU HB2 H -7.789 -23.232 -12.746 1.00 . B B . 153 GLU HB2 1 1
4 15125 2 1 10 GLU HB3 H -7.264 -24.801 -13.350 1.00 . B B . 153 GLU HB3 1 1
4 15126 2 1 10 GLU HG2 H -9.687 -25.603 -13.031 1.00 . B B . 153 GLU HG2 1 1
4 15127 2 1 10 GLU HG3 H -10.111 -23.917 -12.734 1.00 . B B . 153 GLU HG3 1 1
4 15128 2 1 10 GLU N N -7.762 -26.275 -11.255 1.00 . B B . 153 GLU N 1 1
4 15129 2 1 10 GLU O O -8.542 -23.025 -9.825 1.00 . B B . 153 GLU O 1 1
4 15130 2 1 10 GLU OE1 O -9.366 -25.306 -15.544 1.00 . B B . 153 GLU OE1 1 1
4 15131 2 1 10 GLU OE2 O -9.623 -23.156 -15.191 1.00 . B B . 153 GLU OE2 1 1
4 15132 2 1 11 GLU C C -10.223 -24.200 -7.493 1.00 . B B . 154 GLU C 1 1
4 15133 2 1 11 GLU CA C -10.821 -24.459 -8.893 1.00 . B B . 154 GLU CA 1 1
4 15134 2 1 11 GLU CB C -11.921 -25.529 -8.806 1.00 . B B . 154 GLU CB 1 1
4 15135 2 1 11 GLU CD C -12.144 -27.454 -7.144 1.00 . B B . 154 GLU CD 1 1
4 15136 2 1 11 GLU CG C -11.429 -26.934 -8.406 1.00 . B B . 154 GLU CG 1 1
4 15137 2 1 11 GLU H H -9.947 -25.756 -10.358 1.00 . B B . 154 GLU H 1 1
4 15138 2 1 11 GLU HA H -11.291 -23.526 -9.208 1.00 . B B . 154 GLU HA 1 1
4 15139 2 1 11 GLU HB2 H -12.667 -25.188 -8.090 1.00 . B B . 154 GLU HB2 1 1
4 15140 2 1 11 GLU HB3 H -12.407 -25.597 -9.779 1.00 . B B . 154 GLU HB3 1 1
4 15141 2 1 11 GLU HG2 H -11.608 -27.616 -9.241 1.00 . B B . 154 GLU HG2 1 1
4 15142 2 1 11 GLU HG3 H -10.349 -26.929 -8.237 1.00 . B B . 154 GLU HG3 1 1
4 15143 2 1 11 GLU N N -9.842 -24.851 -9.921 1.00 . B B . 154 GLU N 1 1
4 15144 2 1 11 GLU O O -10.851 -23.538 -6.664 1.00 . B B . 154 GLU O 1 1
4 15145 2 1 11 GLU OE1 O -11.626 -27.252 -6.019 1.00 . B B . 154 GLU OE1 1 1
4 15146 2 1 11 GLU OE2 O -13.228 -28.079 -7.267 1.00 . B B . 154 GLU OE2 1 1
4 15147 2 1 12 THR C C -7.896 -22.897 -5.858 1.00 . B B . 155 THR C 1 1
4 15148 2 1 12 THR CA C -8.227 -24.391 -6.013 1.00 . B B . 155 THR CA 1 1
4 15149 2 1 12 THR CB C -6.953 -25.257 -5.969 1.00 . B B . 155 THR CB 1 1
4 15150 2 1 12 THR CG2 C -5.841 -24.810 -6.927 1.00 . B B . 155 THR CG2 1 1
4 15151 2 1 12 THR H H -8.602 -25.269 -7.957 1.00 . B B . 155 THR H 1 1
4 15152 2 1 12 THR HA H -8.838 -24.675 -5.156 1.00 . B B . 155 THR HA 1 1
4 15153 2 1 12 THR HB H -7.235 -26.281 -6.218 1.00 . B B . 155 THR HB 1 1
4 15154 2 1 12 THR HG1 H -5.784 -26.005 -4.611 1.00 . B B . 155 THR HG1 1 1
4 15155 2 1 12 THR HG21 H -5.428 -23.854 -6.609 1.00 . B B . 155 THR HG21 1 1
4 15156 2 1 12 THR HG22 H -6.234 -24.704 -7.937 1.00 . B B . 155 THR HG22 1 1
4 15157 2 1 12 THR HG23 H -5.049 -25.558 -6.934 1.00 . B B . 155 THR HG23 1 1
4 15158 2 1 12 THR N N -9.004 -24.684 -7.232 1.00 . B B . 155 THR N 1 1
4 15159 2 1 12 THR O O -7.854 -22.376 -4.741 1.00 . B B . 155 THR O 1 1
4 15160 2 1 12 THR OG1 O -6.406 -25.258 -4.669 1.00 . B B . 155 THR OG1 1 1
4 15161 2 1 13 ALA C C -8.838 -19.968 -6.836 1.00 . B B . 156 ALA C 1 1
4 15162 2 1 13 ALA CA C -7.500 -20.727 -6.974 1.00 . B B . 156 ALA CA 1 1
4 15163 2 1 13 ALA CB C -6.772 -20.339 -8.266 1.00 . B B . 156 ALA CB 1 1
4 15164 2 1 13 ALA H H -7.839 -22.631 -7.863 1.00 . B B . 156 ALA H 1 1
4 15165 2 1 13 ALA HA H -6.860 -20.458 -6.132 1.00 . B B . 156 ALA HA 1 1
4 15166 2 1 13 ALA HB1 H -5.826 -20.877 -8.338 1.00 . B B . 156 ALA HB1 1 1
4 15167 2 1 13 ALA HB2 H -7.391 -20.579 -9.133 1.00 . B B . 156 ALA HB2 1 1
4 15168 2 1 13 ALA HB3 H -6.572 -19.268 -8.255 1.00 . B B . 156 ALA HB3 1 1
4 15169 2 1 13 ALA N N -7.703 -22.174 -6.970 1.00 . B B . 156 ALA N 1 1
4 15170 2 1 13 ALA O O -9.864 -20.376 -7.388 1.00 . B B . 156 ALA O 1 1
4 15171 2 1 14 PHE C C -10.158 -17.098 -7.329 1.00 . B B . 157 PHE C 1 1
4 15172 2 1 14 PHE CA C -9.958 -17.916 -6.030 1.00 . B B . 157 PHE CA 1 1
4 15173 2 1 14 PHE CB C -9.782 -17.014 -4.794 1.00 . B B . 157 PHE CB 1 1
4 15174 2 1 14 PHE CD1 C -7.374 -16.229 -4.498 1.00 . B B . 157 PHE CD1 1 1
4 15175 2 1 14 PHE CD2 C -9.018 -14.678 -5.395 1.00 . B B . 157 PHE CD2 1 1
4 15176 2 1 14 PHE CE1 C -6.389 -15.226 -4.569 1.00 . B B . 157 PHE CE1 1 1
4 15177 2 1 14 PHE CE2 C -8.033 -13.675 -5.471 1.00 . B B . 157 PHE CE2 1 1
4 15178 2 1 14 PHE CG C -8.695 -15.957 -4.903 1.00 . B B . 157 PHE CG 1 1
4 15179 2 1 14 PHE CZ C -6.719 -13.949 -5.052 1.00 . B B . 157 PHE CZ 1 1
4 15180 2 1 14 PHE H H -7.933 -18.536 -5.747 1.00 . B B . 157 PHE H 1 1
4 15181 2 1 14 PHE HA H -10.863 -18.508 -5.880 1.00 . B B . 157 PHE HA 1 1
4 15182 2 1 14 PHE HB2 H -10.730 -16.512 -4.597 1.00 . B B . 157 PHE HB2 1 1
4 15183 2 1 14 PHE HB3 H -9.587 -17.639 -3.920 1.00 . B B . 157 PHE HB3 1 1
4 15184 2 1 14 PHE HD1 H -7.105 -17.201 -4.119 1.00 . B B . 157 PHE HD1 1 1
4 15185 2 1 14 PHE HD2 H -10.036 -14.462 -5.689 1.00 . B B . 157 PHE HD2 1 1
4 15186 2 1 14 PHE HE1 H -5.378 -15.437 -4.245 1.00 . B B . 157 PHE HE1 1 1
4 15187 2 1 14 PHE HE2 H -8.292 -12.690 -5.837 1.00 . B B . 157 PHE HE2 1 1
4 15188 2 1 14 PHE HZ H -5.963 -13.176 -5.092 1.00 . B B . 157 PHE HZ 1 1
4 15189 2 1 14 PHE N N -8.817 -18.836 -6.126 1.00 . B B . 157 PHE N 1 1
4 15190 2 1 14 PHE O O -9.327 -17.132 -8.242 1.00 . B B . 157 PHE O 1 1
4 15191 2 1 15 VAL C C -11.794 -13.985 -7.915 1.00 . B B . 158 VAL C 1 1
4 15192 2 1 15 VAL CA C -11.575 -15.389 -8.489 1.00 . B B . 158 VAL CA 1 1
4 15193 2 1 15 VAL CB C -12.808 -15.885 -9.281 1.00 . B B . 158 VAL CB 1 1
4 15194 2 1 15 VAL CG1 C -13.247 -14.914 -10.384 1.00 . B B . 158 VAL CG1 1 1
4 15195 2 1 15 VAL CG2 C -12.529 -17.213 -9.986 1.00 . B B . 158 VAL CG2 1 1
4 15196 2 1 15 VAL H H -11.878 -16.347 -6.604 1.00 . B B . 158 VAL H 1 1
4 15197 2 1 15 VAL HA H -10.734 -15.332 -9.182 1.00 . B B . 158 VAL HA 1 1
4 15198 2 1 15 VAL HB H -13.643 -16.024 -8.595 1.00 . B B . 158 VAL HB 1 1
4 15199 2 1 15 VAL HG11 H -13.640 -14.008 -9.941 1.00 . B B . 158 VAL HG11 1 1
4 15200 2 1 15 VAL HG12 H -12.409 -14.676 -11.041 1.00 . B B . 158 VAL HG12 1 1
4 15201 2 1 15 VAL HG13 H -14.049 -15.356 -10.978 1.00 . B B . 158 VAL HG13 1 1
4 15202 2 1 15 VAL HG21 H -11.698 -17.094 -10.682 1.00 . B B . 158 VAL HG21 1 1
4 15203 2 1 15 VAL HG22 H -12.288 -17.987 -9.257 1.00 . B B . 158 VAL HG22 1 1
4 15204 2 1 15 VAL HG23 H -13.416 -17.520 -10.540 1.00 . B B . 158 VAL HG23 1 1
4 15205 2 1 15 VAL N N -11.251 -16.329 -7.397 1.00 . B B . 158 VAL N 1 1
4 15206 2 1 15 VAL O O -12.378 -13.828 -6.842 1.00 . B B . 158 VAL O 1 1
4 15207 2 1 16 VAL C C -12.984 -11.156 -8.056 1.00 . B B . 159 VAL C 1 1
4 15208 2 1 16 VAL CA C -11.509 -11.536 -8.214 1.00 . B B . 159 VAL CA 1 1
4 15209 2 1 16 VAL CB C -10.799 -10.589 -9.205 1.00 . B B . 159 VAL CB 1 1
4 15210 2 1 16 VAL CG1 C -10.953 -9.119 -8.793 1.00 . B B . 159 VAL CG1 1 1
4 15211 2 1 16 VAL CG2 C -9.308 -10.942 -9.300 1.00 . B B . 159 VAL CG2 1 1
4 15212 2 1 16 VAL H H -10.879 -13.142 -9.498 1.00 . B B . 159 VAL H 1 1
4 15213 2 1 16 VAL HA H -11.047 -11.415 -7.235 1.00 . B B . 159 VAL HA 1 1
4 15214 2 1 16 VAL HB H -11.238 -10.709 -10.196 1.00 . B B . 159 VAL HB 1 1
4 15215 2 1 16 VAL HG11 H -10.317 -8.488 -9.414 1.00 . B B . 159 VAL HG11 1 1
4 15216 2 1 16 VAL HG12 H -11.986 -8.800 -8.926 1.00 . B B . 159 VAL HG12 1 1
4 15217 2 1 16 VAL HG13 H -10.676 -8.995 -7.748 1.00 . B B . 159 VAL HG13 1 1
4 15218 2 1 16 VAL HG21 H -9.175 -11.883 -9.832 1.00 . B B . 159 VAL HG21 1 1
4 15219 2 1 16 VAL HG22 H -8.770 -10.163 -9.840 1.00 . B B . 159 VAL HG22 1 1
4 15220 2 1 16 VAL HG23 H -8.889 -11.041 -8.299 1.00 . B B . 159 VAL HG23 1 1
4 15221 2 1 16 VAL N N -11.353 -12.946 -8.629 1.00 . B B . 159 VAL N 1 1
4 15222 2 1 16 VAL O O -13.364 -10.523 -7.074 1.00 . B B . 159 VAL O 1 1
4 15223 2 1 17 ASP C C -15.948 -11.997 -7.691 1.00 . B B . 160 ASP C 1 1
4 15224 2 1 17 ASP CA C -15.286 -11.445 -8.969 1.00 . B B . 160 ASP CA 1 1
4 15225 2 1 17 ASP CB C -15.872 -12.153 -10.205 1.00 . B B . 160 ASP CB 1 1
4 15226 2 1 17 ASP CG C -17.135 -11.438 -10.712 1.00 . B B . 160 ASP CG 1 1
4 15227 2 1 17 ASP H H -13.414 -12.090 -9.769 1.00 . B B . 160 ASP H 1 1
4 15228 2 1 17 ASP HA H -15.508 -10.378 -9.033 1.00 . B B . 160 ASP HA 1 1
4 15229 2 1 17 ASP HB2 H -15.127 -12.202 -11.005 1.00 . B B . 160 ASP HB2 1 1
4 15230 2 1 17 ASP HB3 H -16.107 -13.189 -9.949 1.00 . B B . 160 ASP HB3 1 1
4 15231 2 1 17 ASP N N -13.827 -11.607 -8.985 1.00 . B B . 160 ASP N 1 1
4 15232 2 1 17 ASP O O -16.912 -11.425 -7.183 1.00 . B B . 160 ASP O 1 1
4 15233 2 1 17 ASP OD1 O -17.004 -10.366 -11.350 1.00 . B B . 160 ASP OD1 1 1
4 15234 2 1 17 ASP OD2 O -18.259 -11.948 -10.487 1.00 . B B . 160 ASP OD2 1 1
4 15235 2 1 18 GLU C C -15.362 -12.837 -4.698 1.00 . B B . 161 GLU C 1 1
4 15236 2 1 18 GLU CA C -15.826 -13.695 -5.878 1.00 . B B . 161 GLU CA 1 1
4 15237 2 1 18 GLU CB C -15.311 -15.144 -5.793 1.00 . B B . 161 GLU CB 1 1
4 15238 2 1 18 GLU CD C -15.676 -17.267 -4.443 1.00 . B B . 161 GLU CD 1 1
4 15239 2 1 18 GLU CG C -15.365 -15.759 -4.387 1.00 . B B . 161 GLU CG 1 1
4 15240 2 1 18 GLU H H -14.557 -13.436 -7.580 1.00 . B B . 161 GLU H 1 1
4 15241 2 1 18 GLU HA H -16.916 -13.728 -5.836 1.00 . B B . 161 GLU HA 1 1
4 15242 2 1 18 GLU HB2 H -15.907 -15.747 -6.479 1.00 . B B . 161 GLU HB2 1 1
4 15243 2 1 18 GLU HB3 H -14.278 -15.181 -6.125 1.00 . B B . 161 GLU HB3 1 1
4 15244 2 1 18 GLU HG2 H -14.393 -15.587 -3.909 1.00 . B B . 161 GLU HG2 1 1
4 15245 2 1 18 GLU HG3 H -16.129 -15.254 -3.791 1.00 . B B . 161 GLU HG3 1 1
4 15246 2 1 18 GLU N N -15.409 -13.097 -7.151 1.00 . B B . 161 GLU N 1 1
4 15247 2 1 18 GLU O O -16.195 -12.355 -3.931 1.00 . B B . 161 GLU O 1 1
4 15248 2 1 18 GLU OE1 O -14.767 -18.069 -4.766 1.00 . B B . 161 GLU OE1 1 1
4 15249 2 1 18 GLU OE2 O -16.837 -17.660 -4.168 1.00 . B B . 161 GLU OE2 1 1
4 15250 2 1 19 VAL C C -14.097 -10.421 -3.346 1.00 . B B . 162 VAL C 1 1
4 15251 2 1 19 VAL CA C -13.450 -11.806 -3.475 1.00 . B B . 162 VAL CA 1 1
4 15252 2 1 19 VAL CB C -11.927 -11.702 -3.683 1.00 . B B . 162 VAL CB 1 1
4 15253 2 1 19 VAL CG1 C -11.241 -10.777 -2.677 1.00 . B B . 162 VAL CG1 1 1
4 15254 2 1 19 VAL CG2 C -11.290 -13.085 -3.507 1.00 . B B . 162 VAL CG2 1 1
4 15255 2 1 19 VAL H H -13.449 -13.042 -5.256 1.00 . B B . 162 VAL H 1 1
4 15256 2 1 19 VAL HA H -13.626 -12.317 -2.530 1.00 . B B . 162 VAL HA 1 1
4 15257 2 1 19 VAL HB H -11.718 -11.332 -4.688 1.00 . B B . 162 VAL HB 1 1
4 15258 2 1 19 VAL HG11 H -11.625 -9.763 -2.754 1.00 . B B . 162 VAL HG11 1 1
4 15259 2 1 19 VAL HG12 H -11.429 -11.142 -1.677 1.00 . B B . 162 VAL HG12 1 1
4 15260 2 1 19 VAL HG13 H -10.168 -10.751 -2.863 1.00 . B B . 162 VAL HG13 1 1
4 15261 2 1 19 VAL HG21 H -10.209 -13.004 -3.611 1.00 . B B . 162 VAL HG21 1 1
4 15262 2 1 19 VAL HG22 H -11.518 -13.486 -2.521 1.00 . B B . 162 VAL HG22 1 1
4 15263 2 1 19 VAL HG23 H -11.668 -13.773 -4.260 1.00 . B B . 162 VAL HG23 1 1
4 15264 2 1 19 VAL N N -14.052 -12.610 -4.561 1.00 . B B . 162 VAL N 1 1
4 15265 2 1 19 VAL O O -14.404 -9.974 -2.238 1.00 . B B . 162 VAL O 1 1
4 15266 2 1 20 SER C C -16.542 -8.543 -4.047 1.00 . B B . 163 SER C 1 1
4 15267 2 1 20 SER CA C -15.094 -8.497 -4.568 1.00 . B B . 163 SER CA 1 1
4 15268 2 1 20 SER CB C -15.058 -8.028 -6.026 1.00 . B B . 163 SER CB 1 1
4 15269 2 1 20 SER H H -14.096 -10.233 -5.341 1.00 . B B . 163 SER H 1 1
4 15270 2 1 20 SER HA H -14.552 -7.765 -3.969 1.00 . B B . 163 SER HA 1 1
4 15271 2 1 20 SER HB2 H -14.027 -8.084 -6.378 1.00 . B B . 163 SER HB2 1 1
4 15272 2 1 20 SER HB3 H -15.677 -8.697 -6.626 1.00 . B B . 163 SER HB3 1 1
4 15273 2 1 20 SER HG H -15.429 -6.437 -7.110 1.00 . B B . 163 SER HG 1 1
4 15274 2 1 20 SER N N -14.387 -9.780 -4.479 1.00 . B B . 163 SER N 1 1
4 15275 2 1 20 SER O O -17.092 -7.501 -3.707 1.00 . B B . 163 SER O 1 1
4 15276 2 1 20 SER OG O -15.508 -6.690 -6.170 1.00 . B B . 163 SER OG 1 1
4 15277 2 1 21 ASN C C -18.362 -10.363 -1.791 1.00 . B B . 164 ASN C 1 1
4 15278 2 1 21 ASN CA C -18.467 -9.935 -3.273 1.00 . B B . 164 ASN CA 1 1
4 15279 2 1 21 ASN CB C -19.254 -10.965 -4.101 1.00 . B B . 164 ASN CB 1 1
4 15280 2 1 21 ASN CG C -20.649 -11.195 -3.543 1.00 . B B . 164 ASN CG 1 1
4 15281 2 1 21 ASN H H -16.651 -10.548 -4.206 1.00 . B B . 164 ASN H 1 1
4 15282 2 1 21 ASN HA H -19.021 -8.992 -3.292 1.00 . B B . 164 ASN HA 1 1
4 15283 2 1 21 ASN HB2 H -19.351 -10.604 -5.125 1.00 . B B . 164 ASN HB2 1 1
4 15284 2 1 21 ASN HB3 H -18.719 -11.913 -4.130 1.00 . B B . 164 ASN HB3 1 1
4 15285 2 1 21 ASN HD21 H -20.136 -12.953 -2.662 1.00 . B B . 164 ASN HD21 1 1
4 15286 2 1 21 ASN HD22 H -21.796 -12.411 -2.465 1.00 . B B . 164 ASN HD22 1 1
4 15287 2 1 21 ASN N N -17.158 -9.724 -3.909 1.00 . B B . 164 ASN N 1 1
4 15288 2 1 21 ASN ND2 N -20.867 -12.280 -2.832 1.00 . B B . 164 ASN ND2 1 1
4 15289 2 1 21 ASN O O -19.184 -9.923 -0.979 1.00 . B B . 164 ASN O 1 1
4 15290 2 1 21 ASN OD1 O -21.560 -10.402 -3.737 1.00 . B B . 164 ASN OD1 1 1
4 15291 2 1 22 ILE C C -17.020 -10.298 0.888 1.00 . B B . 165 ILE C 1 1
4 15292 2 1 22 ILE CA C -17.065 -11.539 -0.010 1.00 . B B . 165 ILE CA 1 1
4 15293 2 1 22 ILE CB C -15.757 -12.360 0.151 1.00 . B B . 165 ILE CB 1 1
4 15294 2 1 22 ILE CD1 C -14.541 -14.511 -0.674 1.00 . B B . 165 ILE CD1 1 1
4 15295 2 1 22 ILE CG1 C -15.763 -13.590 -0.780 1.00 . B B . 165 ILE CG1 1 1
4 15296 2 1 22 ILE CG2 C -15.590 -12.818 1.616 1.00 . B B . 165 ILE CG2 1 1
4 15297 2 1 22 ILE H H -16.752 -11.550 -2.138 1.00 . B B . 165 ILE H 1 1
4 15298 2 1 22 ILE HA H -17.889 -12.160 0.337 1.00 . B B . 165 ILE HA 1 1
4 15299 2 1 22 ILE HB H -14.907 -11.730 -0.112 1.00 . B B . 165 ILE HB 1 1
4 15300 2 1 22 ILE HD11 H -13.634 -13.935 -0.851 1.00 . B B . 165 ILE HD11 1 1
4 15301 2 1 22 ILE HD12 H -14.495 -14.979 0.308 1.00 . B B . 165 ILE HD12 1 1
4 15302 2 1 22 ILE HD13 H -14.613 -15.296 -1.427 1.00 . B B . 165 ILE HD13 1 1
4 15303 2 1 22 ILE HG12 H -16.676 -14.158 -0.618 1.00 . B B . 165 ILE HG12 1 1
4 15304 2 1 22 ILE HG13 H -15.784 -13.244 -1.801 1.00 . B B . 165 ILE HG13 1 1
4 15305 2 1 22 ILE HG21 H -14.620 -13.291 1.762 1.00 . B B . 165 ILE HG21 1 1
4 15306 2 1 22 ILE HG22 H -15.628 -11.972 2.298 1.00 . B B . 165 ILE HG22 1 1
4 15307 2 1 22 ILE HG23 H -16.380 -13.521 1.882 1.00 . B B . 165 ILE HG23 1 1
4 15308 2 1 22 ILE N N -17.345 -11.160 -1.413 1.00 . B B . 165 ILE N 1 1
4 15309 2 1 22 ILE O O -17.576 -10.302 1.984 1.00 . B B . 165 ILE O 1 1
4 15310 2 1 23 VAL C C -17.755 -7.362 1.468 1.00 . B B . 166 VAL C 1 1
4 15311 2 1 23 VAL CA C -16.366 -7.973 1.220 1.00 . B B . 166 VAL CA 1 1
4 15312 2 1 23 VAL CB C -15.375 -6.969 0.624 1.00 . B B . 166 VAL CB 1 1
4 15313 2 1 23 VAL CG1 C -15.896 -6.342 -0.669 1.00 . B B . 166 VAL CG1 1 1
4 15314 2 1 23 VAL CG2 C -15.071 -5.868 1.637 1.00 . B B . 166 VAL CG2 1 1
4 15315 2 1 23 VAL H H -15.949 -9.258 -0.482 1.00 . B B . 166 VAL H 1 1
4 15316 2 1 23 VAL HA H -15.980 -8.251 2.199 1.00 . B B . 166 VAL HA 1 1
4 15317 2 1 23 VAL HB H -14.447 -7.498 0.408 1.00 . B B . 166 VAL HB 1 1
4 15318 2 1 23 VAL HG11 H -16.678 -5.613 -0.441 1.00 . B B . 166 VAL HG11 1 1
4 15319 2 1 23 VAL HG12 H -15.079 -5.848 -1.185 1.00 . B B . 166 VAL HG12 1 1
4 15320 2 1 23 VAL HG13 H -16.284 -7.114 -1.326 1.00 . B B . 166 VAL HG13 1 1
4 15321 2 1 23 VAL HG21 H -15.932 -5.212 1.712 1.00 . B B . 166 VAL HG21 1 1
4 15322 2 1 23 VAL HG22 H -14.848 -6.296 2.614 1.00 . B B . 166 VAL HG22 1 1
4 15323 2 1 23 VAL HG23 H -14.211 -5.288 1.312 1.00 . B B . 166 VAL HG23 1 1
4 15324 2 1 23 VAL N N -16.407 -9.205 0.424 1.00 . B B . 166 VAL N 1 1
4 15325 2 1 23 VAL O O -18.028 -6.949 2.591 1.00 . B B . 166 VAL O 1 1
4 15326 2 1 24 LYS C C -20.805 -7.706 1.655 1.00 . B B . 167 LYS C 1 1
4 15327 2 1 24 LYS CA C -20.038 -6.837 0.672 1.00 . B B . 167 LYS CA 1 1
4 15328 2 1 24 LYS CB C -20.829 -6.715 -0.642 1.00 . B B . 167 LYS CB 1 1
4 15329 2 1 24 LYS CD C -19.483 -5.880 -2.594 1.00 . B B . 167 LYS CD 1 1
4 15330 2 1 24 LYS CE C -18.441 -4.807 -2.896 1.00 . B B . 167 LYS CE 1 1
4 15331 2 1 24 LYS CG C -20.434 -5.481 -1.463 1.00 . B B . 167 LYS CG 1 1
4 15332 2 1 24 LYS H H -18.417 -7.813 -0.385 1.00 . B B . 167 LYS H 1 1
4 15333 2 1 24 LYS HA H -19.987 -5.851 1.135 1.00 . B B . 167 LYS HA 1 1
4 15334 2 1 24 LYS HB2 H -20.699 -7.617 -1.238 1.00 . B B . 167 LYS HB2 1 1
4 15335 2 1 24 LYS HB3 H -21.889 -6.618 -0.400 1.00 . B B . 167 LYS HB3 1 1
4 15336 2 1 24 LYS HD2 H -18.941 -6.770 -2.290 1.00 . B B . 167 LYS HD2 1 1
4 15337 2 1 24 LYS HD3 H -20.055 -6.124 -3.493 1.00 . B B . 167 LYS HD3 1 1
4 15338 2 1 24 LYS HE2 H -17.903 -4.600 -1.964 1.00 . B B . 167 LYS HE2 1 1
4 15339 2 1 24 LYS HE3 H -17.730 -5.243 -3.601 1.00 . B B . 167 LYS HE3 1 1
4 15340 2 1 24 LYS HG2 H -21.328 -5.034 -1.899 1.00 . B B . 167 LYS HG2 1 1
4 15341 2 1 24 LYS HG3 H -19.966 -4.741 -0.813 1.00 . B B . 167 LYS HG3 1 1
4 15342 2 1 24 LYS HZ1 H -19.706 -3.149 -2.827 1.00 . B B . 167 LYS HZ1 1 1
4 15343 2 1 24 LYS HZ2 H -19.530 -3.766 -4.329 1.00 . B B . 167 LYS HZ2 1 1
4 15344 2 1 24 LYS HZ3 H -18.333 -2.879 -3.669 1.00 . B B . 167 LYS HZ3 1 1
4 15345 2 1 24 LYS N N -18.664 -7.344 0.478 1.00 . B B . 167 LYS N 1 1
4 15346 2 1 24 LYS NZ N -19.043 -3.570 -3.464 1.00 . B B . 167 LYS NZ 1 1
4 15347 2 1 24 LYS O O -21.347 -7.177 2.624 1.00 . B B . 167 LYS O 1 1
4 15348 2 1 25 GLU C C -21.029 -9.897 3.774 1.00 . B B . 168 GLU C 1 1
4 15349 2 1 25 GLU CA C -21.583 -9.916 2.335 1.00 . B B . 168 GLU CA 1 1
4 15350 2 1 25 GLU CB C -21.725 -11.330 1.738 1.00 . B B . 168 GLU CB 1 1
4 15351 2 1 25 GLU CD C -20.603 -13.408 2.715 1.00 . B B . 168 GLU CD 1 1
4 15352 2 1 25 GLU CG C -20.472 -12.217 1.745 1.00 . B B . 168 GLU CG 1 1
4 15353 2 1 25 GLU H H -20.347 -9.385 0.621 1.00 . B B . 168 GLU H 1 1
4 15354 2 1 25 GLU HA H -22.597 -9.521 2.406 1.00 . B B . 168 GLU HA 1 1
4 15355 2 1 25 GLU HB2 H -22.530 -11.845 2.262 1.00 . B B . 168 GLU HB2 1 1
4 15356 2 1 25 GLU HB3 H -22.044 -11.216 0.702 1.00 . B B . 168 GLU HB3 1 1
4 15357 2 1 25 GLU HG2 H -20.304 -12.587 0.729 1.00 . B B . 168 GLU HG2 1 1
4 15358 2 1 25 GLU HG3 H -19.604 -11.624 2.011 1.00 . B B . 168 GLU HG3 1 1
4 15359 2 1 25 GLU N N -20.840 -9.023 1.433 1.00 . B B . 168 GLU N 1 1
4 15360 2 1 25 GLU O O -21.809 -9.947 4.728 1.00 . B B . 168 GLU O 1 1
4 15361 2 1 25 GLU OE1 O -20.819 -14.554 2.250 1.00 . B B . 168 GLU OE1 1 1
4 15362 2 1 25 GLU OE2 O -20.489 -13.213 3.949 1.00 . B B . 168 GLU OE2 1 1
4 15363 2 1 26 ALA C C -19.333 -8.240 5.936 1.00 . B B . 169 ALA C 1 1
4 15364 2 1 26 ALA CA C -19.080 -9.601 5.261 1.00 . B B . 169 ALA CA 1 1
4 15365 2 1 26 ALA CB C -17.582 -9.883 5.126 1.00 . B B . 169 ALA CB 1 1
4 15366 2 1 26 ALA H H -19.122 -9.658 3.125 1.00 . B B . 169 ALA H 1 1
4 15367 2 1 26 ALA HA H -19.500 -10.370 5.911 1.00 . B B . 169 ALA HA 1 1
4 15368 2 1 26 ALA HB1 H -17.411 -10.865 4.678 1.00 . B B . 169 ALA HB1 1 1
4 15369 2 1 26 ALA HB2 H -17.107 -9.112 4.519 1.00 . B B . 169 ALA HB2 1 1
4 15370 2 1 26 ALA HB3 H -17.142 -9.875 6.121 1.00 . B B . 169 ALA HB3 1 1
4 15371 2 1 26 ALA N N -19.713 -9.715 3.948 1.00 . B B . 169 ALA N 1 1
4 15372 2 1 26 ALA O O -19.631 -8.207 7.134 1.00 . B B . 169 ALA O 1 1
4 15373 2 1 27 ILE C C -21.079 -5.793 6.170 1.00 . B B . 170 ILE C 1 1
4 15374 2 1 27 ILE CA C -19.615 -5.797 5.732 1.00 . B B . 170 ILE CA 1 1
4 15375 2 1 27 ILE CB C -19.313 -4.625 4.765 1.00 . B B . 170 ILE CB 1 1
4 15376 2 1 27 ILE CD1 C -17.479 -3.606 3.296 1.00 . B B . 170 ILE CD1 1 1
4 15377 2 1 27 ILE CG1 C -17.802 -4.409 4.558 1.00 . B B . 170 ILE CG1 1 1
4 15378 2 1 27 ILE CG2 C -19.928 -3.323 5.313 1.00 . B B . 170 ILE CG2 1 1
4 15379 2 1 27 ILE H H -18.978 -7.200 4.224 1.00 . B B . 170 ILE H 1 1
4 15380 2 1 27 ILE HA H -19.019 -5.643 6.623 1.00 . B B . 170 ILE HA 1 1
4 15381 2 1 27 ILE HB H -19.774 -4.838 3.804 1.00 . B B . 170 ILE HB 1 1
4 15382 2 1 27 ILE HD11 H -17.914 -4.108 2.427 1.00 . B B . 170 ILE HD11 1 1
4 15383 2 1 27 ILE HD12 H -17.856 -2.588 3.383 1.00 . B B . 170 ILE HD12 1 1
4 15384 2 1 27 ILE HD13 H -16.399 -3.549 3.174 1.00 . B B . 170 ILE HD13 1 1
4 15385 2 1 27 ILE HG12 H -17.385 -3.898 5.424 1.00 . B B . 170 ILE HG12 1 1
4 15386 2 1 27 ILE HG13 H -17.307 -5.368 4.444 1.00 . B B . 170 ILE HG13 1 1
4 15387 2 1 27 ILE HG21 H -21.010 -3.360 5.191 1.00 . B B . 170 ILE HG21 1 1
4 15388 2 1 27 ILE HG22 H -19.683 -3.194 6.368 1.00 . B B . 170 ILE HG22 1 1
4 15389 2 1 27 ILE HG23 H -19.569 -2.452 4.770 1.00 . B B . 170 ILE HG23 1 1
4 15390 2 1 27 ILE N N -19.259 -7.120 5.197 1.00 . B B . 170 ILE N 1 1
4 15391 2 1 27 ILE O O -21.371 -5.516 7.329 1.00 . B B . 170 ILE O 1 1
4 15392 2 1 28 GLU C C -23.857 -7.001 6.721 1.00 . B B . 171 GLU C 1 1
4 15393 2 1 28 GLU CA C -23.446 -6.052 5.574 1.00 . B B . 171 GLU CA 1 1
4 15394 2 1 28 GLU CB C -24.286 -6.323 4.320 1.00 . B B . 171 GLU CB 1 1
4 15395 2 1 28 GLU CD C -25.240 -4.500 2.804 1.00 . B B . 171 GLU CD 1 1
4 15396 2 1 28 GLU CG C -24.014 -5.373 3.137 1.00 . B B . 171 GLU CG 1 1
4 15397 2 1 28 GLU H H -21.702 -6.339 4.328 1.00 . B B . 171 GLU H 1 1
4 15398 2 1 28 GLU HA H -23.682 -5.042 5.906 1.00 . B B . 171 GLU HA 1 1
4 15399 2 1 28 GLU HB2 H -24.120 -7.354 4.003 1.00 . B B . 171 GLU HB2 1 1
4 15400 2 1 28 GLU HB3 H -25.327 -6.211 4.617 1.00 . B B . 171 GLU HB3 1 1
4 15401 2 1 28 GLU HG2 H -23.153 -4.732 3.348 1.00 . B B . 171 GLU HG2 1 1
4 15402 2 1 28 GLU HG3 H -23.760 -5.974 2.261 1.00 . B B . 171 GLU HG3 1 1
4 15403 2 1 28 GLU N N -22.010 -6.112 5.270 1.00 . B B . 171 GLU N 1 1
4 15404 2 1 28 GLU O O -24.745 -6.669 7.510 1.00 . B B . 171 GLU O 1 1
4 15405 2 1 28 GLU OE1 O -25.259 -3.300 3.173 1.00 . B B . 171 GLU OE1 1 1
4 15406 2 1 28 GLU OE2 O -26.193 -5.004 2.160 1.00 . B B . 171 GLU OE2 1 1
4 15407 2 1 29 SER C C -22.879 -8.302 9.354 1.00 . B B . 172 SER C 1 1
4 15408 2 1 29 SER CA C -23.265 -9.021 8.049 1.00 . B B . 172 SER CA 1 1
4 15409 2 1 29 SER CB C -22.399 -10.267 7.834 1.00 . B B . 172 SER CB 1 1
4 15410 2 1 29 SER H H -22.485 -8.364 6.161 1.00 . B B . 172 SER H 1 1
4 15411 2 1 29 SER HA H -24.300 -9.350 8.146 1.00 . B B . 172 SER HA 1 1
4 15412 2 1 29 SER HB2 H -22.748 -10.785 6.939 1.00 . B B . 172 SER HB2 1 1
4 15413 2 1 29 SER HB3 H -21.361 -9.969 7.684 1.00 . B B . 172 SER HB3 1 1
4 15414 2 1 29 SER HG H -21.903 -11.917 8.771 1.00 . B B . 172 SER HG 1 1
4 15415 2 1 29 SER N N -23.167 -8.138 6.877 1.00 . B B . 172 SER N 1 1
4 15416 2 1 29 SER O O -23.647 -8.323 10.320 1.00 . B B . 172 SER O 1 1
4 15417 2 1 29 SER OG O -22.485 -11.149 8.942 1.00 . B B . 172 SER OG 1 1
4 15418 2 1 30 ALA C C -22.226 -5.592 10.813 1.00 . B B . 173 ALA C 1 1
4 15419 2 1 30 ALA CA C -21.295 -6.795 10.525 1.00 . B B . 173 ALA CA 1 1
4 15420 2 1 30 ALA CB C -19.847 -6.341 10.287 1.00 . B B . 173 ALA CB 1 1
4 15421 2 1 30 ALA H H -21.149 -7.615 8.557 1.00 . B B . 173 ALA H 1 1
4 15422 2 1 30 ALA HA H -21.302 -7.426 11.416 1.00 . B B . 173 ALA HA 1 1
4 15423 2 1 30 ALA HB1 H -19.484 -5.800 11.162 1.00 . B B . 173 ALA HB1 1 1
4 15424 2 1 30 ALA HB2 H -19.208 -7.209 10.121 1.00 . B B . 173 ALA HB2 1 1
4 15425 2 1 30 ALA HB3 H -19.790 -5.683 9.420 1.00 . B B . 173 ALA HB3 1 1
4 15426 2 1 30 ALA N N -21.730 -7.614 9.387 1.00 . B B . 173 ALA N 1 1
4 15427 2 1 30 ALA O O -22.433 -5.242 11.978 1.00 . B B . 173 ALA O 1 1
4 15428 2 1 31 ILE C C -25.129 -4.439 10.554 1.00 . B B . 174 ILE C 1 1
4 15429 2 1 31 ILE CA C -23.838 -3.917 9.895 1.00 . B B . 174 ILE CA 1 1
4 15430 2 1 31 ILE CB C -24.140 -3.283 8.510 1.00 . B B . 174 ILE CB 1 1
4 15431 2 1 31 ILE CD1 C -23.030 -2.034 6.524 1.00 . B B . 174 ILE CD1 1 1
4 15432 2 1 31 ILE CG1 C -22.883 -2.585 7.948 1.00 . B B . 174 ILE CG1 1 1
4 15433 2 1 31 ILE CG2 C -25.293 -2.263 8.597 1.00 . B B . 174 ILE CG2 1 1
4 15434 2 1 31 ILE H H -22.521 -5.284 8.855 1.00 . B B . 174 ILE H 1 1
4 15435 2 1 31 ILE HA H -23.443 -3.132 10.543 1.00 . B B . 174 ILE HA 1 1
4 15436 2 1 31 ILE HB H -24.440 -4.070 7.823 1.00 . B B . 174 ILE HB 1 1
4 15437 2 1 31 ILE HD11 H -22.071 -1.636 6.195 1.00 . B B . 174 ILE HD11 1 1
4 15438 2 1 31 ILE HD12 H -23.354 -2.826 5.846 1.00 . B B . 174 ILE HD12 1 1
4 15439 2 1 31 ILE HD13 H -23.744 -1.212 6.499 1.00 . B B . 174 ILE HD13 1 1
4 15440 2 1 31 ILE HG12 H -22.623 -1.773 8.610 1.00 . B B . 174 ILE HG12 1 1
4 15441 2 1 31 ILE HG13 H -22.036 -3.262 7.961 1.00 . B B . 174 ILE HG13 1 1
4 15442 2 1 31 ILE HG21 H -25.052 -1.486 9.322 1.00 . B B . 174 ILE HG21 1 1
4 15443 2 1 31 ILE HG22 H -25.489 -1.801 7.632 1.00 . B B . 174 ILE HG22 1 1
4 15444 2 1 31 ILE HG23 H -26.216 -2.752 8.887 1.00 . B B . 174 ILE HG23 1 1
4 15445 2 1 31 ILE N N -22.819 -4.982 9.778 1.00 . B B . 174 ILE N 1 1
4 15446 2 1 31 ILE O O -25.778 -3.709 11.307 1.00 . B B . 174 ILE O 1 1
4 15447 2 1 32 GLY C C -28.059 -5.703 10.188 1.00 . B B . 175 GLY C 1 1
4 15448 2 1 32 GLY CA C -26.766 -6.288 10.780 1.00 . B B . 175 GLY CA 1 1
4 15449 2 1 32 GLY H H -24.960 -6.220 9.625 1.00 . B B . 175 GLY H 1 1
4 15450 2 1 32 GLY HA2 H -26.751 -7.356 10.562 1.00 . B B . 175 GLY HA2 1 1
4 15451 2 1 32 GLY HA3 H -26.802 -6.169 11.864 1.00 . B B . 175 GLY HA3 1 1
4 15452 2 1 32 GLY N N -25.530 -5.682 10.267 1.00 . B B . 175 GLY N 1 1
4 15453 2 1 32 GLY O O -29.131 -5.863 10.773 1.00 . B B . 175 GLY O 1 1
4 15454 2 1 33 GLY C C -29.571 -3.021 8.965 1.00 . B B . 176 GLY C 1 1
4 15455 2 1 33 GLY CA C -29.106 -4.362 8.371 1.00 . B B . 176 GLY CA 1 1
4 15456 2 1 33 GLY H H -27.062 -4.971 8.610 1.00 . B B . 176 GLY H 1 1
4 15457 2 1 33 GLY HA2 H -28.829 -4.180 7.331 1.00 . B B . 176 GLY HA2 1 1
4 15458 2 1 33 GLY HA3 H -29.955 -5.046 8.367 1.00 . B B . 176 GLY HA3 1 1
4 15459 2 1 33 GLY N N -27.970 -4.998 9.052 1.00 . B B . 176 GLY N 1 1
4 15460 2 1 33 GLY O O -30.681 -2.578 8.660 1.00 . B B . 176 GLY O 1 1
4 15461 2 1 34 ASN C C -29.198 0.042 9.224 1.00 . B B . 177 ASN C 1 1
4 15462 2 1 34 ASN CA C -29.022 -1.022 10.336 1.00 . B B . 177 ASN CA 1 1
4 15463 2 1 34 ASN CB C -27.887 -0.633 11.306 1.00 . B B . 177 ASN CB 1 1
4 15464 2 1 34 ASN CG C -28.112 -1.180 12.706 1.00 . B B . 177 ASN CG 1 1
4 15465 2 1 34 ASN H H -27.871 -2.802 10.028 1.00 . B B . 177 ASN H 1 1
4 15466 2 1 34 ASN HA H -29.962 -1.051 10.893 1.00 . B B . 177 ASN HA 1 1
4 15467 2 1 34 ASN HB2 H -26.922 -0.959 10.920 1.00 . B B . 177 ASN HB2 1 1
4 15468 2 1 34 ASN HB3 H -27.847 0.452 11.395 1.00 . B B . 177 ASN HB3 1 1
4 15469 2 1 34 ASN HD21 H -26.786 -2.703 12.465 1.00 . B B . 177 ASN HD21 1 1
4 15470 2 1 34 ASN HD22 H -27.600 -2.580 14.025 1.00 . B B . 177 ASN HD22 1 1
4 15471 2 1 34 ASN N N -28.758 -2.369 9.809 1.00 . B B . 177 ASN N 1 1
4 15472 2 1 34 ASN ND2 N -27.438 -2.239 13.091 1.00 . B B . 177 ASN ND2 1 1
4 15473 2 1 34 ASN O O -28.689 -0.101 8.108 1.00 . B B . 177 ASN O 1 1
4 15474 2 1 34 ASN OD1 O -28.900 -0.651 13.478 1.00 . B B . 177 ASN OD1 1 1
4 15475 2 1 35 ALA C C -28.747 3.140 8.588 1.00 . B B . 178 ALA C 1 1
4 15476 2 1 35 ALA CA C -30.059 2.327 8.716 1.00 . B B . 178 ALA CA 1 1
4 15477 2 1 35 ALA CB C -31.199 3.163 9.322 1.00 . B B . 178 ALA CB 1 1
4 15478 2 1 35 ALA H H -30.273 1.194 10.488 1.00 . B B . 178 ALA H 1 1
4 15479 2 1 35 ALA HA H -30.356 2.012 7.715 1.00 . B B . 178 ALA HA 1 1
4 15480 2 1 35 ALA HB1 H -31.455 3.990 8.660 1.00 . B B . 178 ALA HB1 1 1
4 15481 2 1 35 ALA HB2 H -32.088 2.543 9.451 1.00 . B B . 178 ALA HB2 1 1
4 15482 2 1 35 ALA HB3 H -30.896 3.563 10.292 1.00 . B B . 178 ALA HB3 1 1
4 15483 2 1 35 ALA N N -29.895 1.137 9.556 1.00 . B B . 178 ALA N 1 1
4 15484 2 1 35 ALA O O -27.703 2.737 9.108 1.00 . B B . 178 ALA O 1 1
4 15485 2 1 36 TYR C C -26.963 5.575 9.080 1.00 . B B . 179 TYR C 1 1
4 15486 2 1 36 TYR CA C -27.691 5.251 7.756 1.00 . B B . 179 TYR CA 1 1
4 15487 2 1 36 TYR CB C -28.214 6.545 7.104 1.00 . B B . 179 TYR CB 1 1
4 15488 2 1 36 TYR CD1 C -28.208 8.653 8.516 1.00 . B B . 179 TYR CD1 1 1
4 15489 2 1 36 TYR CD2 C -30.178 7.218 8.583 1.00 . B B . 179 TYR CD2 1 1
4 15490 2 1 36 TYR CE1 C -28.791 9.505 9.473 1.00 . B B . 179 TYR CE1 1 1
4 15491 2 1 36 TYR CE2 C -30.767 8.068 9.540 1.00 . B B . 179 TYR CE2 1 1
4 15492 2 1 36 TYR CG C -28.896 7.505 8.070 1.00 . B B . 179 TYR CG 1 1
4 15493 2 1 36 TYR CZ C -30.072 9.214 9.992 1.00 . B B . 179 TYR CZ 1 1
4 15494 2 1 36 TYR H H -29.693 4.541 7.508 1.00 . B B . 179 TYR H 1 1
4 15495 2 1 36 TYR HA H -26.971 4.797 7.074 1.00 . B B . 179 TYR HA 1 1
4 15496 2 1 36 TYR HB2 H -27.365 7.055 6.644 1.00 . B B . 179 TYR HB2 1 1
4 15497 2 1 36 TYR HB3 H -28.903 6.296 6.295 1.00 . B B . 179 TYR HB3 1 1
4 15498 2 1 36 TYR HD1 H -27.216 8.869 8.138 1.00 . B B . 179 TYR HD1 1 1
4 15499 2 1 36 TYR HD2 H -30.706 6.328 8.266 1.00 . B B . 179 TYR HD2 1 1
4 15500 2 1 36 TYR HE1 H -28.262 10.379 9.826 1.00 . B B . 179 TYR HE1 1 1
4 15501 2 1 36 TYR HE2 H -31.745 7.837 9.940 1.00 . B B . 179 TYR HE2 1 1
4 15502 2 1 36 TYR HH H -31.495 9.716 11.219 1.00 . B B . 179 TYR HH 1 1
4 15503 2 1 36 TYR N N -28.804 4.298 7.918 1.00 . B B . 179 TYR N 1 1
4 15504 2 1 36 TYR O O -27.577 5.626 10.150 1.00 . B B . 179 TYR O 1 1
4 15505 2 1 36 TYR OH O -30.622 10.034 10.929 1.00 . B B . 179 TYR OH 1 1
4 15506 2 1 37 GLN C C -23.793 7.237 9.908 1.00 . B B . 180 GLN C 1 1
4 15507 2 1 37 GLN CA C -24.773 6.073 10.162 1.00 . B B . 180 GLN CA 1 1
4 15508 2 1 37 GLN CB C -23.984 4.795 10.501 1.00 . B B . 180 GLN CB 1 1
4 15509 2 1 37 GLN CD C -25.763 3.674 11.999 1.00 . B B . 180 GLN CD 1 1
4 15510 2 1 37 GLN CG C -24.821 3.546 10.802 1.00 . B B . 180 GLN CG 1 1
4 15511 2 1 37 GLN H H -25.222 5.816 8.093 1.00 . B B . 180 GLN H 1 1
4 15512 2 1 37 GLN HA H -25.378 6.337 11.029 1.00 . B B . 180 GLN HA 1 1
4 15513 2 1 37 GLN HB2 H -23.326 4.565 9.662 1.00 . B B . 180 GLN HB2 1 1
4 15514 2 1 37 GLN HB3 H -23.360 4.990 11.373 1.00 . B B . 180 GLN HB3 1 1
4 15515 2 1 37 GLN HE21 H -27.298 2.914 10.959 1.00 . B B . 180 GLN HE21 1 1
4 15516 2 1 37 GLN HE22 H -27.621 3.327 12.651 1.00 . B B . 180 GLN HE22 1 1
4 15517 2 1 37 GLN HG2 H -25.377 3.272 9.910 1.00 . B B . 180 GLN HG2 1 1
4 15518 2 1 37 GLN HG3 H -24.136 2.734 11.021 1.00 . B B . 180 GLN HG3 1 1
4 15519 2 1 37 GLN N N -25.651 5.821 9.008 1.00 . B B . 180 GLN N 1 1
4 15520 2 1 37 GLN NE2 N -26.984 3.201 11.882 1.00 . B B . 180 GLN NE2 1 1
4 15521 2 1 37 GLN O O -23.761 7.818 8.820 1.00 . B B . 180 GLN O 1 1
4 15522 2 1 37 GLN OE1 O -25.407 4.158 13.065 1.00 . B B . 180 GLN OE1 1 1
4 15523 2 1 38 HIS C C -20.518 7.684 10.582 1.00 . B B . 181 HIS C 1 1
4 15524 2 1 38 HIS CA C -21.821 8.479 10.818 1.00 . B B . 181 HIS CA 1 1
4 15525 2 1 38 HIS CB C -21.803 9.400 12.059 1.00 . B B . 181 HIS CB 1 1
4 15526 2 1 38 HIS CD2 C -23.632 10.438 13.515 1.00 . B B . 181 HIS CD2 1 1
4 15527 2 1 38 HIS CE1 C -24.927 11.332 11.950 1.00 . B B . 181 HIS CE1 1 1
4 15528 2 1 38 HIS CG C -23.083 10.168 12.292 1.00 . B B . 181 HIS CG 1 1
4 15529 2 1 38 HIS H H -23.118 7.075 11.790 1.00 . B B . 181 HIS H 1 1
4 15530 2 1 38 HIS HA H -21.934 9.111 9.935 1.00 . B B . 181 HIS HA 1 1
4 15531 2 1 38 HIS HB2 H -21.609 8.799 12.951 1.00 . B B . 181 HIS HB2 1 1
4 15532 2 1 38 HIS HB3 H -20.994 10.125 11.958 1.00 . B B . 181 HIS HB3 1 1
4 15533 2 1 38 HIS HD1 H -23.744 10.699 10.317 1.00 . B B . 181 HIS HD1 1 1
4 15534 2 1 38 HIS HD2 H -23.234 10.141 14.479 1.00 . B B . 181 HIS HD2 1 1
4 15535 2 1 38 HIS HE1 H -25.737 11.868 11.464 1.00 . B B . 181 HIS HE1 1 1
4 15536 2 1 38 HIS HE2 H -25.420 11.524 13.996 1.00 . B B . 181 HIS HE2 1 1
4 15537 2 1 38 HIS N N -22.972 7.565 10.917 1.00 . B B . 181 HIS N 1 1
4 15538 2 1 38 HIS ND1 N -23.896 10.732 11.321 1.00 . B B . 181 HIS ND1 1 1
4 15539 2 1 38 HIS NE2 N -24.787 11.166 13.284 1.00 . B B . 181 HIS NE2 1 1
4 15540 2 1 38 HIS O O -20.408 6.962 9.592 1.00 . B B . 181 HIS O 1 1
4 15541 2 1 39 SER C C -18.253 5.551 11.537 1.00 . B B . 182 SER C 1 1
4 15542 2 1 39 SER CA C -18.236 7.087 11.455 1.00 . B B . 182 SER CA 1 1
4 15543 2 1 39 SER CB C -17.338 7.666 12.556 1.00 . B B . 182 SER CB 1 1
4 15544 2 1 39 SER H H -19.719 8.322 12.319 1.00 . B B . 182 SER H 1 1
4 15545 2 1 39 SER HA H -17.771 7.335 10.502 1.00 . B B . 182 SER HA 1 1
4 15546 2 1 39 SER HB2 H -16.376 7.150 12.559 1.00 . B B . 182 SER HB2 1 1
4 15547 2 1 39 SER HB3 H -17.160 8.722 12.346 1.00 . B B . 182 SER HB3 1 1
4 15548 2 1 39 SER HG H -17.377 7.939 14.498 1.00 . B B . 182 SER HG 1 1
4 15549 2 1 39 SER N N -19.553 7.751 11.503 1.00 . B B . 182 SER N 1 1
4 15550 2 1 39 SER O O -17.192 4.931 11.451 1.00 . B B . 182 SER O 1 1
4 15551 2 1 39 SER OG O -17.964 7.540 13.825 1.00 . B B . 182 SER OG 1 1
4 15552 2 1 40 LYS C C -18.837 2.805 10.404 1.00 . B B . 183 LYS C 1 1
4 15553 2 1 40 LYS CA C -19.553 3.432 11.600 1.00 . B B . 183 LYS CA 1 1
4 15554 2 1 40 LYS CB C -21.021 2.994 11.616 1.00 . B B . 183 LYS CB 1 1
4 15555 2 1 40 LYS CD C -21.086 2.335 14.096 1.00 . B B . 183 LYS CD 1 1
4 15556 2 1 40 LYS CE C -22.141 1.562 14.893 1.00 . B B . 183 LYS CE 1 1
4 15557 2 1 40 LYS CG C -21.729 3.161 12.967 1.00 . B B . 183 LYS CG 1 1
4 15558 2 1 40 LYS H H -20.256 5.469 11.699 1.00 . B B . 183 LYS H 1 1
4 15559 2 1 40 LYS HA H -19.079 3.029 12.487 1.00 . B B . 183 LYS HA 1 1
4 15560 2 1 40 LYS HB2 H -21.562 3.531 10.841 1.00 . B B . 183 LYS HB2 1 1
4 15561 2 1 40 LYS HB3 H -21.058 1.939 11.363 1.00 . B B . 183 LYS HB3 1 1
4 15562 2 1 40 LYS HD2 H -20.389 1.605 13.679 1.00 . B B . 183 LYS HD2 1 1
4 15563 2 1 40 LYS HD3 H -20.539 3.011 14.756 1.00 . B B . 183 LYS HD3 1 1
4 15564 2 1 40 LYS HE2 H -22.957 2.240 15.158 1.00 . B B . 183 LYS HE2 1 1
4 15565 2 1 40 LYS HE3 H -22.544 0.775 14.248 1.00 . B B . 183 LYS HE3 1 1
4 15566 2 1 40 LYS HG2 H -21.741 4.214 13.249 1.00 . B B . 183 LYS HG2 1 1
4 15567 2 1 40 LYS HG3 H -22.760 2.836 12.833 1.00 . B B . 183 LYS HG3 1 1
4 15568 2 1 40 LYS HZ1 H -20.771 0.368 15.909 1.00 . B B . 183 LYS HZ1 1 1
4 15569 2 1 40 LYS HZ2 H -22.250 0.400 16.610 1.00 . B B . 183 LYS HZ2 1 1
4 15570 2 1 40 LYS HZ3 H -21.247 1.673 16.765 1.00 . B B . 183 LYS HZ3 1 1
4 15571 2 1 40 LYS N N -19.424 4.901 11.637 1.00 . B B . 183 LYS N 1 1
4 15572 2 1 40 LYS NZ N -21.564 0.960 16.123 1.00 . B B . 183 LYS NZ 1 1
4 15573 2 1 40 LYS O O -18.092 1.847 10.579 1.00 . B B . 183 LYS O 1 1
4 15574 2 1 41 VAL C C -16.799 2.784 8.115 1.00 . B B . 184 VAL C 1 1
4 15575 2 1 41 VAL CA C -18.329 2.875 7.984 1.00 . B B . 184 VAL CA 1 1
4 15576 2 1 41 VAL CB C -18.754 3.677 6.737 1.00 . B B . 184 VAL CB 1 1
4 15577 2 1 41 VAL CG1 C -18.287 2.994 5.446 1.00 . B B . 184 VAL CG1 1 1
4 15578 2 1 41 VAL CG2 C -20.283 3.799 6.646 1.00 . B B . 184 VAL CG2 1 1
4 15579 2 1 41 VAL H H -19.643 4.139 9.157 1.00 . B B . 184 VAL H 1 1
4 15580 2 1 41 VAL HA H -18.671 1.855 7.829 1.00 . B B . 184 VAL HA 1 1
4 15581 2 1 41 VAL HB H -18.326 4.677 6.784 1.00 . B B . 184 VAL HB 1 1
4 15582 2 1 41 VAL HG11 H -17.201 2.921 5.424 1.00 . B B . 184 VAL HG11 1 1
4 15583 2 1 41 VAL HG12 H -18.710 1.991 5.376 1.00 . B B . 184 VAL HG12 1 1
4 15584 2 1 41 VAL HG13 H -18.600 3.580 4.582 1.00 . B B . 184 VAL HG13 1 1
4 15585 2 1 41 VAL HG21 H -20.668 4.422 7.455 1.00 . B B . 184 VAL HG21 1 1
4 15586 2 1 41 VAL HG22 H -20.560 4.266 5.704 1.00 . B B . 184 VAL HG22 1 1
4 15587 2 1 41 VAL HG23 H -20.743 2.812 6.698 1.00 . B B . 184 VAL HG23 1 1
4 15588 2 1 41 VAL N N -18.984 3.376 9.209 1.00 . B B . 184 VAL N 1 1
4 15589 2 1 41 VAL O O -16.217 1.825 7.614 1.00 . B B . 184 VAL O 1 1
4 15590 2 1 42 ASN C C -14.354 2.425 10.069 1.00 . B B . 185 ASN C 1 1
4 15591 2 1 42 ASN CA C -14.709 3.624 9.164 1.00 . B B . 185 ASN CA 1 1
4 15592 2 1 42 ASN CB C -14.260 4.959 9.785 1.00 . B B . 185 ASN CB 1 1
4 15593 2 1 42 ASN CG C -12.830 4.916 10.305 1.00 . B B . 185 ASN CG 1 1
4 15594 2 1 42 ASN H H -16.706 4.381 9.333 1.00 . B B . 185 ASN H 1 1
4 15595 2 1 42 ASN HA H -14.158 3.496 8.232 1.00 . B B . 185 ASN HA 1 1
4 15596 2 1 42 ASN HB2 H -14.320 5.739 9.030 1.00 . B B . 185 ASN HB2 1 1
4 15597 2 1 42 ASN HB3 H -14.918 5.216 10.608 1.00 . B B . 185 ASN HB3 1 1
4 15598 2 1 42 ASN HD21 H -13.380 5.470 12.182 1.00 . B B . 185 ASN HD21 1 1
4 15599 2 1 42 ASN HD22 H -11.673 5.159 11.901 1.00 . B B . 185 ASN HD22 1 1
4 15600 2 1 42 ASN N N -16.147 3.688 8.856 1.00 . B B . 185 ASN N 1 1
4 15601 2 1 42 ASN ND2 N -12.622 5.207 11.569 1.00 . B B . 185 ASN ND2 1 1
4 15602 2 1 42 ASN O O -13.466 1.642 9.734 1.00 . B B . 185 ASN O 1 1
4 15603 2 1 42 ASN OD1 O -11.886 4.619 9.591 1.00 . B B . 185 ASN OD1 1 1
4 15604 2 1 43 GLN C C -15.224 -0.237 11.406 1.00 . B B . 186 GLN C 1 1
4 15605 2 1 43 GLN CA C -14.836 1.088 12.081 1.00 . B B . 186 GLN CA 1 1
4 15606 2 1 43 GLN CB C -15.487 1.255 13.467 1.00 . B B . 186 GLN CB 1 1
4 15607 2 1 43 GLN CD C -17.598 1.630 14.847 1.00 . B B . 186 GLN CD 1 1
4 15608 2 1 43 GLN CG C -16.989 1.545 13.449 1.00 . B B . 186 GLN CG 1 1
4 15609 2 1 43 GLN H H -15.816 2.885 11.376 1.00 . B B . 186 GLN H 1 1
4 15610 2 1 43 GLN HA H -13.769 1.018 12.275 1.00 . B B . 186 GLN HA 1 1
4 15611 2 1 43 GLN HB2 H -15.323 0.339 14.040 1.00 . B B . 186 GLN HB2 1 1
4 15612 2 1 43 GLN HB3 H -14.982 2.070 13.987 1.00 . B B . 186 GLN HB3 1 1
4 15613 2 1 43 GLN HE21 H -16.834 3.479 15.207 1.00 . B B . 186 GLN HE21 1 1
4 15614 2 1 43 GLN HE22 H -17.792 2.749 16.487 1.00 . B B . 186 GLN HE22 1 1
4 15615 2 1 43 GLN HG2 H -17.131 2.503 12.955 1.00 . B B . 186 GLN HG2 1 1
4 15616 2 1 43 GLN HG3 H -17.506 0.766 12.891 1.00 . B B . 186 GLN HG3 1 1
4 15617 2 1 43 GLN N N -15.049 2.253 11.202 1.00 . B B . 186 GLN N 1 1
4 15618 2 1 43 GLN NE2 N -17.391 2.717 15.562 1.00 . B B . 186 GLN NE2 1 1
4 15619 2 1 43 GLN O O -14.643 -1.271 11.721 1.00 . B B . 186 GLN O 1 1
4 15620 2 1 43 GLN OE1 O -18.297 0.740 15.312 1.00 . B B . 186 GLN OE1 1 1
4 15621 2 1 44 TRP C C -15.510 -1.771 8.607 1.00 . B B . 187 TRP C 1 1
4 15622 2 1 44 TRP CA C -16.551 -1.391 9.656 1.00 . B B . 187 TRP CA 1 1
4 15623 2 1 44 TRP CB C -17.925 -1.148 9.015 1.00 . B B . 187 TRP CB 1 1
4 15624 2 1 44 TRP CD1 C -19.121 -1.613 11.217 1.00 . B B . 187 TRP CD1 1 1
4 15625 2 1 44 TRP CD2 C -20.384 -0.436 9.787 1.00 . B B . 187 TRP CD2 1 1
4 15626 2 1 44 TRP CE2 C -21.199 -0.718 10.927 1.00 . B B . 187 TRP CE2 1 1
4 15627 2 1 44 TRP CE3 C -20.965 0.349 8.768 1.00 . B B . 187 TRP CE3 1 1
4 15628 2 1 44 TRP CG C -19.084 -1.076 9.973 1.00 . B B . 187 TRP CG 1 1
4 15629 2 1 44 TRP CH2 C -23.086 0.461 9.971 1.00 . B B . 187 TRP CH2 1 1
4 15630 2 1 44 TRP CZ2 C -22.539 -0.306 11.017 1.00 . B B . 187 TRP CZ2 1 1
4 15631 2 1 44 TRP CZ3 C -22.289 0.813 8.866 1.00 . B B . 187 TRP CZ3 1 1
4 15632 2 1 44 TRP H H -16.541 0.687 10.215 1.00 . B B . 187 TRP H 1 1
4 15633 2 1 44 TRP HA H -16.635 -2.241 10.329 1.00 . B B . 187 TRP HA 1 1
4 15634 2 1 44 TRP HB2 H -17.874 -0.223 8.439 1.00 . B B . 187 TRP HB2 1 1
4 15635 2 1 44 TRP HB3 H -18.136 -1.959 8.307 1.00 . B B . 187 TRP HB3 1 1
4 15636 2 1 44 TRP HD1 H -18.306 -2.139 11.698 1.00 . B B . 187 TRP HD1 1 1
4 15637 2 1 44 TRP HE1 H -20.604 -1.732 12.709 1.00 . B B . 187 TRP HE1 1 1
4 15638 2 1 44 TRP HE3 H -20.387 0.576 7.888 1.00 . B B . 187 TRP HE3 1 1
4 15639 2 1 44 TRP HH2 H -24.124 0.764 10.006 1.00 . B B . 187 TRP HH2 1 1
4 15640 2 1 44 TRP HZ2 H -23.145 -0.577 11.871 1.00 . B B . 187 TRP HZ2 1 1
4 15641 2 1 44 TRP HZ3 H -22.701 1.403 8.059 1.00 . B B . 187 TRP HZ3 1 1
4 15642 2 1 44 TRP N N -16.133 -0.217 10.429 1.00 . B B . 187 TRP N 1 1
4 15643 2 1 44 TRP NE1 N -20.364 -1.406 11.781 1.00 . B B . 187 TRP NE1 1 1
4 15644 2 1 44 TRP O O -15.008 -2.893 8.625 1.00 . B B . 187 TRP O 1 1
4 15645 2 1 45 THR C C -12.761 -1.477 7.228 1.00 . B B . 188 THR C 1 1
4 15646 2 1 45 THR CA C -14.139 -1.089 6.673 1.00 . B B . 188 THR CA 1 1
4 15647 2 1 45 THR CB C -14.045 0.108 5.715 1.00 . B B . 188 THR CB 1 1
4 15648 2 1 45 THR CG2 C -13.303 1.304 6.306 1.00 . B B . 188 THR CG2 1 1
4 15649 2 1 45 THR H H -15.585 0.068 7.767 1.00 . B B . 188 THR H 1 1
4 15650 2 1 45 THR HA H -14.489 -1.937 6.083 1.00 . B B . 188 THR HA 1 1
4 15651 2 1 45 THR HB H -15.059 0.425 5.464 1.00 . B B . 188 THR HB 1 1
4 15652 2 1 45 THR HG1 H -12.521 -0.596 4.743 1.00 . B B . 188 THR HG1 1 1
4 15653 2 1 45 THR HG21 H -13.400 2.151 5.635 1.00 . B B . 188 THR HG21 1 1
4 15654 2 1 45 THR HG22 H -12.248 1.080 6.454 1.00 . B B . 188 THR HG22 1 1
4 15655 2 1 45 THR HG23 H -13.755 1.560 7.258 1.00 . B B . 188 THR HG23 1 1
4 15656 2 1 45 THR N N -15.139 -0.844 7.722 1.00 . B B . 188 THR N 1 1
4 15657 2 1 45 THR O O -12.002 -2.140 6.523 1.00 . B B . 188 THR O 1 1
4 15658 2 1 45 THR OG1 O -13.404 -0.262 4.517 1.00 . B B . 188 THR OG1 1 1
4 15659 2 1 46 THR C C -11.613 -3.101 9.789 1.00 . B B . 189 THR C 1 1
4 15660 2 1 46 THR CA C -11.281 -1.729 9.182 1.00 . B B . 189 THR CA 1 1
4 15661 2 1 46 THR CB C -10.590 -0.753 10.154 1.00 . B B . 189 THR CB 1 1
4 15662 2 1 46 THR CG2 C -11.341 -0.434 11.442 1.00 . B B . 189 THR CG2 1 1
4 15663 2 1 46 THR H H -13.097 -0.548 8.994 1.00 . B B . 189 THR H 1 1
4 15664 2 1 46 THR HA H -10.521 -1.927 8.426 1.00 . B B . 189 THR HA 1 1
4 15665 2 1 46 THR HB H -10.423 0.183 9.618 1.00 . B B . 189 THR HB 1 1
4 15666 2 1 46 THR HG1 H -8.888 -0.608 11.076 1.00 . B B . 189 THR HG1 1 1
4 15667 2 1 46 THR HG21 H -10.859 0.402 11.950 1.00 . B B . 189 THR HG21 1 1
4 15668 2 1 46 THR HG22 H -11.353 -1.294 12.112 1.00 . B B . 189 THR HG22 1 1
4 15669 2 1 46 THR HG23 H -12.355 -0.152 11.191 1.00 . B B . 189 THR HG23 1 1
4 15670 2 1 46 THR N N -12.442 -1.138 8.489 1.00 . B B . 189 THR N 1 1
4 15671 2 1 46 THR O O -11.030 -4.094 9.358 1.00 . B B . 189 THR O 1 1
4 15672 2 1 46 THR OG1 O -9.336 -1.277 10.529 1.00 . B B . 189 THR OG1 1 1
4 15673 2 1 47 ASN C C -13.213 -5.649 10.573 1.00 . B B . 190 ASN C 1 1
4 15674 2 1 47 ASN CA C -12.896 -4.439 11.466 1.00 . B B . 190 ASN CA 1 1
4 15675 2 1 47 ASN CB C -14.090 -4.153 12.393 1.00 . B B . 190 ASN CB 1 1
4 15676 2 1 47 ASN CG C -14.516 -5.366 13.205 1.00 . B B . 190 ASN CG 1 1
4 15677 2 1 47 ASN H H -13.098 -2.376 10.976 1.00 . B B . 190 ASN H 1 1
4 15678 2 1 47 ASN HA H -12.033 -4.705 12.081 1.00 . B B . 190 ASN HA 1 1
4 15679 2 1 47 ASN HB2 H -13.825 -3.358 13.089 1.00 . B B . 190 ASN HB2 1 1
4 15680 2 1 47 ASN HB3 H -14.935 -3.824 11.786 1.00 . B B . 190 ASN HB3 1 1
4 15681 2 1 47 ASN HD21 H -16.333 -5.474 12.299 1.00 . B B . 190 ASN HD21 1 1
4 15682 2 1 47 ASN HD22 H -15.981 -6.675 13.532 1.00 . B B . 190 ASN HD22 1 1
4 15683 2 1 47 ASN N N -12.581 -3.209 10.716 1.00 . B B . 190 ASN N 1 1
4 15684 2 1 47 ASN ND2 N -15.708 -5.876 12.980 1.00 . B B . 190 ASN ND2 1 1
4 15685 2 1 47 ASN O O -12.822 -6.775 10.880 1.00 . B B . 190 ASN O 1 1
4 15686 2 1 47 ASN OD1 O -13.794 -5.862 14.057 1.00 . B B . 190 ASN OD1 1 1
4 15687 2 1 48 VAL C C -13.133 -6.998 7.797 1.00 . B B . 191 VAL C 1 1
4 15688 2 1 48 VAL CA C -14.339 -6.462 8.524 1.00 . B B . 191 VAL CA 1 1
4 15689 2 1 48 VAL CB C -15.384 -5.946 7.534 1.00 . B B . 191 VAL CB 1 1
4 15690 2 1 48 VAL CG1 C -15.736 -7.003 6.490 1.00 . B B . 191 VAL CG1 1 1
4 15691 2 1 48 VAL CG2 C -16.636 -5.656 8.338 1.00 . B B . 191 VAL CG2 1 1
4 15692 2 1 48 VAL H H -14.233 -4.466 9.301 1.00 . B B . 191 VAL H 1 1
4 15693 2 1 48 VAL HA H -14.775 -7.295 9.078 1.00 . B B . 191 VAL HA 1 1
4 15694 2 1 48 VAL HB H -15.038 -5.040 7.036 1.00 . B B . 191 VAL HB 1 1
4 15695 2 1 48 VAL HG11 H -14.905 -7.147 5.803 1.00 . B B . 191 VAL HG11 1 1
4 15696 2 1 48 VAL HG12 H -15.964 -7.940 6.996 1.00 . B B . 191 VAL HG12 1 1
4 15697 2 1 48 VAL HG13 H -16.611 -6.700 5.930 1.00 . B B . 191 VAL HG13 1 1
4 15698 2 1 48 VAL HG21 H -17.333 -5.114 7.713 1.00 . B B . 191 VAL HG21 1 1
4 15699 2 1 48 VAL HG22 H -17.048 -6.606 8.674 1.00 . B B . 191 VAL HG22 1 1
4 15700 2 1 48 VAL HG23 H -16.383 -5.045 9.199 1.00 . B B . 191 VAL HG23 1 1
4 15701 2 1 48 VAL N N -13.932 -5.421 9.473 1.00 . B B . 191 VAL N 1 1
4 15702 2 1 48 VAL O O -12.775 -8.148 8.017 1.00 . B B . 191 VAL O 1 1
4 15703 2 1 49 VAL C C -10.211 -7.167 7.199 1.00 . B B . 192 VAL C 1 1
4 15704 2 1 49 VAL CA C -11.226 -6.481 6.274 1.00 . B B . 192 VAL CA 1 1
4 15705 2 1 49 VAL CB C -10.656 -5.209 5.606 1.00 . B B . 192 VAL CB 1 1
4 15706 2 1 49 VAL CG1 C -9.318 -5.415 4.884 1.00 . B B . 192 VAL CG1 1 1
4 15707 2 1 49 VAL CG2 C -11.637 -4.672 4.549 1.00 . B B . 192 VAL CG2 1 1
4 15708 2 1 49 VAL H H -12.817 -5.210 6.934 1.00 . B B . 192 VAL H 1 1
4 15709 2 1 49 VAL HA H -11.466 -7.189 5.481 1.00 . B B . 192 VAL HA 1 1
4 15710 2 1 49 VAL HB H -10.509 -4.448 6.373 1.00 . B B . 192 VAL HB 1 1
4 15711 2 1 49 VAL HG11 H -8.560 -5.785 5.574 1.00 . B B . 192 VAL HG11 1 1
4 15712 2 1 49 VAL HG12 H -9.438 -6.113 4.057 1.00 . B B . 192 VAL HG12 1 1
4 15713 2 1 49 VAL HG13 H -8.970 -4.460 4.485 1.00 . B B . 192 VAL HG13 1 1
4 15714 2 1 49 VAL HG21 H -11.797 -5.416 3.769 1.00 . B B . 192 VAL HG21 1 1
4 15715 2 1 49 VAL HG22 H -12.594 -4.418 5.003 1.00 . B B . 192 VAL HG22 1 1
4 15716 2 1 49 VAL HG23 H -11.233 -3.764 4.099 1.00 . B B . 192 VAL HG23 1 1
4 15717 2 1 49 VAL N N -12.466 -6.155 7.000 1.00 . B B . 192 VAL N 1 1
4 15718 2 1 49 VAL O O -9.502 -8.066 6.754 1.00 . B B . 192 VAL O 1 1
4 15719 2 1 50 GLU C C -9.431 -8.983 9.576 1.00 . B B . 193 GLU C 1 1
4 15720 2 1 50 GLU CA C -9.316 -7.446 9.504 1.00 . B B . 193 GLU CA 1 1
4 15721 2 1 50 GLU CB C -9.560 -6.806 10.886 1.00 . B B . 193 GLU CB 1 1
4 15722 2 1 50 GLU CD C -8.167 -7.931 12.731 1.00 . B B . 193 GLU CD 1 1
4 15723 2 1 50 GLU CG C -8.323 -6.718 11.792 1.00 . B B . 193 GLU CG 1 1
4 15724 2 1 50 GLU H H -10.979 -6.223 8.783 1.00 . B B . 193 GLU H 1 1
4 15725 2 1 50 GLU HA H -8.297 -7.211 9.195 1.00 . B B . 193 GLU HA 1 1
4 15726 2 1 50 GLU HB2 H -9.893 -5.783 10.739 1.00 . B B . 193 GLU HB2 1 1
4 15727 2 1 50 GLU HB3 H -10.357 -7.336 11.406 1.00 . B B . 193 GLU HB3 1 1
4 15728 2 1 50 GLU HG2 H -7.429 -6.578 11.180 1.00 . B B . 193 GLU HG2 1 1
4 15729 2 1 50 GLU HG3 H -8.424 -5.821 12.407 1.00 . B B . 193 GLU HG3 1 1
4 15730 2 1 50 GLU N N -10.222 -6.851 8.500 1.00 . B B . 193 GLU N 1 1
4 15731 2 1 50 GLU O O -8.416 -9.679 9.630 1.00 . B B . 193 GLU O 1 1
4 15732 2 1 50 GLU OE1 O -8.943 -8.046 13.712 1.00 . B B . 193 GLU OE1 1 1
4 15733 2 1 50 GLU OE2 O -7.236 -8.748 12.534 1.00 . B B . 193 GLU OE2 1 1
4 15734 2 1 51 GLN C C -11.319 -11.506 8.145 1.00 . B B . 194 GLN C 1 1
4 15735 2 1 51 GLN CA C -10.951 -10.964 9.538 1.00 . B B . 194 GLN CA 1 1
4 15736 2 1 51 GLN CB C -12.091 -11.254 10.526 1.00 . B B . 194 GLN CB 1 1
4 15737 2 1 51 GLN CD C -12.726 -11.397 12.993 1.00 . B B . 194 GLN CD 1 1
4 15738 2 1 51 GLN CG C -11.755 -10.820 11.962 1.00 . B B . 194 GLN CG 1 1
4 15739 2 1 51 GLN H H -11.433 -8.874 9.442 1.00 . B B . 194 GLN H 1 1
4 15740 2 1 51 GLN HA H -10.072 -11.514 9.873 1.00 . B B . 194 GLN HA 1 1
4 15741 2 1 51 GLN HB2 H -12.998 -10.744 10.192 1.00 . B B . 194 GLN HB2 1 1
4 15742 2 1 51 GLN HB3 H -12.277 -12.328 10.523 1.00 . B B . 194 GLN HB3 1 1
4 15743 2 1 51 GLN HE21 H -11.244 -11.866 14.300 1.00 . B B . 194 GLN HE21 1 1
4 15744 2 1 51 GLN HE22 H -12.889 -12.263 14.786 1.00 . B B . 194 GLN HE22 1 1
4 15745 2 1 51 GLN HG2 H -10.745 -11.154 12.200 1.00 . B B . 194 GLN HG2 1 1
4 15746 2 1 51 GLN HG3 H -11.785 -9.732 12.031 1.00 . B B . 194 GLN HG3 1 1
4 15747 2 1 51 GLN N N -10.657 -9.522 9.529 1.00 . B B . 194 GLN N 1 1
4 15748 2 1 51 GLN NE2 N -12.238 -11.885 14.116 1.00 . B B . 194 GLN NE2 1 1
4 15749 2 1 51 GLN O O -10.909 -12.602 7.770 1.00 . B B . 194 GLN O 1 1
4 15750 2 1 51 GLN OE1 O -13.939 -11.422 12.819 1.00 . B B . 194 GLN OE1 1 1
4 15751 2 1 52 THR C C -11.350 -11.256 5.032 1.00 . B B . 195 THR C 1 1
4 15752 2 1 52 THR CA C -12.513 -11.031 5.989 1.00 . B B . 195 THR CA 1 1
4 15753 2 1 52 THR CB C -13.414 -9.892 5.500 1.00 . B B . 195 THR CB 1 1
4 15754 2 1 52 THR CG2 C -13.834 -9.973 4.034 1.00 . B B . 195 THR CG2 1 1
4 15755 2 1 52 THR H H -12.412 -9.876 7.770 1.00 . B B . 195 THR H 1 1
4 15756 2 1 52 THR HA H -13.112 -11.941 5.997 1.00 . B B . 195 THR HA 1 1
4 15757 2 1 52 THR HB H -12.917 -8.935 5.677 1.00 . B B . 195 THR HB 1 1
4 15758 2 1 52 THR HG1 H -15.033 -10.798 6.073 1.00 . B B . 195 THR HG1 1 1
4 15759 2 1 52 THR HG21 H -14.217 -10.967 3.810 1.00 . B B . 195 THR HG21 1 1
4 15760 2 1 52 THR HG22 H -12.983 -9.753 3.390 1.00 . B B . 195 THR HG22 1 1
4 15761 2 1 52 THR HG23 H -14.609 -9.233 3.839 1.00 . B B . 195 THR HG23 1 1
4 15762 2 1 52 THR N N -12.069 -10.739 7.360 1.00 . B B . 195 THR N 1 1
4 15763 2 1 52 THR O O -11.311 -12.292 4.372 1.00 . B B . 195 THR O 1 1
4 15764 2 1 52 THR OG1 O -14.589 -9.957 6.267 1.00 . B B . 195 THR OG1 1 1
4 15765 2 1 53 LEU C C -8.361 -11.689 4.453 1.00 . B B . 196 LEU C 1 1
4 15766 2 1 53 LEU CA C -9.214 -10.456 4.082 1.00 . B B . 196 LEU CA 1 1
4 15767 2 1 53 LEU CB C -8.439 -9.130 4.125 1.00 . B B . 196 LEU CB 1 1
4 15768 2 1 53 LEU CD1 C -6.488 -9.717 2.552 1.00 . B B . 196 LEU CD1 1 1
4 15769 2 1 53 LEU CD2 C -8.428 -8.460 1.655 1.00 . B B . 196 LEU CD2 1 1
4 15770 2 1 53 LEU CG C -7.591 -8.728 2.908 1.00 . B B . 196 LEU CG 1 1
4 15771 2 1 53 LEU H H -10.465 -9.510 5.568 1.00 . B B . 196 LEU H 1 1
4 15772 2 1 53 LEU HA H -9.568 -10.603 3.068 1.00 . B B . 196 LEU HA 1 1
4 15773 2 1 53 LEU HB2 H -9.171 -8.333 4.251 1.00 . B B . 196 LEU HB2 1 1
4 15774 2 1 53 LEU HB3 H -7.797 -9.125 5.007 1.00 . B B . 196 LEU HB3 1 1
4 15775 2 1 53 LEU HD11 H -6.906 -10.605 2.080 1.00 . B B . 196 LEU HD11 1 1
4 15776 2 1 53 LEU HD12 H -5.954 -10.003 3.455 1.00 . B B . 196 LEU HD12 1 1
4 15777 2 1 53 LEU HD13 H -5.798 -9.244 1.855 1.00 . B B . 196 LEU HD13 1 1
4 15778 2 1 53 LEU HD21 H -7.801 -8.002 0.892 1.00 . B B . 196 LEU HD21 1 1
4 15779 2 1 53 LEU HD22 H -9.246 -7.780 1.889 1.00 . B B . 196 LEU HD22 1 1
4 15780 2 1 53 LEU HD23 H -8.827 -9.390 1.260 1.00 . B B . 196 LEU HD23 1 1
4 15781 2 1 53 LEU HG H -7.108 -7.795 3.185 1.00 . B B . 196 LEU HG 1 1
4 15782 2 1 53 LEU N N -10.390 -10.326 4.962 1.00 . B B . 196 LEU N 1 1
4 15783 2 1 53 LEU O O -7.885 -12.420 3.579 1.00 . B B . 196 LEU O 1 1
4 15784 2 1 54 SER C C -8.544 -14.477 5.750 1.00 . B B . 197 SER C 1 1
4 15785 2 1 54 SER CA C -7.731 -13.270 6.247 1.00 . B B . 197 SER CA 1 1
4 15786 2 1 54 SER CB C -7.641 -13.278 7.779 1.00 . B B . 197 SER CB 1 1
4 15787 2 1 54 SER H H -8.686 -11.344 6.401 1.00 . B B . 197 SER H 1 1
4 15788 2 1 54 SER HA H -6.719 -13.392 5.857 1.00 . B B . 197 SER HA 1 1
4 15789 2 1 54 SER HB2 H -8.533 -12.830 8.212 1.00 . B B . 197 SER HB2 1 1
4 15790 2 1 54 SER HB3 H -7.561 -14.307 8.132 1.00 . B B . 197 SER HB3 1 1
4 15791 2 1 54 SER HG H -6.433 -12.621 9.178 1.00 . B B . 197 SER HG 1 1
4 15792 2 1 54 SER N N -8.266 -11.994 5.751 1.00 . B B . 197 SER N 1 1
4 15793 2 1 54 SER O O -7.962 -15.414 5.216 1.00 . B B . 197 SER O 1 1
4 15794 2 1 54 SER OG O -6.502 -12.551 8.207 1.00 . B B . 197 SER OG 1 1
4 15795 2 1 55 GLN C C -10.716 -15.868 3.953 1.00 . B B . 198 GLN C 1 1
4 15796 2 1 55 GLN CA C -10.781 -15.554 5.462 1.00 . B B . 198 GLN CA 1 1
4 15797 2 1 55 GLN CB C -12.200 -15.208 5.962 1.00 . B B . 198 GLN CB 1 1
4 15798 2 1 55 GLN CD C -14.682 -15.853 5.934 1.00 . B B . 198 GLN CD 1 1
4 15799 2 1 55 GLN CG C -13.332 -15.935 5.221 1.00 . B B . 198 GLN CG 1 1
4 15800 2 1 55 GLN H H -10.307 -13.671 6.318 1.00 . B B . 198 GLN H 1 1
4 15801 2 1 55 GLN HA H -10.472 -16.467 5.974 1.00 . B B . 198 GLN HA 1 1
4 15802 2 1 55 GLN HB2 H -12.242 -15.450 7.025 1.00 . B B . 198 GLN HB2 1 1
4 15803 2 1 55 GLN HB3 H -12.378 -14.139 5.860 1.00 . B B . 198 GLN HB3 1 1
4 15804 2 1 55 GLN HE21 H -15.705 -15.496 4.214 1.00 . B B . 198 GLN HE21 1 1
4 15805 2 1 55 GLN HE22 H -16.643 -15.589 5.699 1.00 . B B . 198 GLN HE22 1 1
4 15806 2 1 55 GLN HG2 H -13.433 -15.460 4.244 1.00 . B B . 198 GLN HG2 1 1
4 15807 2 1 55 GLN HG3 H -13.076 -16.987 5.093 1.00 . B B . 198 GLN HG3 1 1
4 15808 2 1 55 GLN N N -9.874 -14.475 5.877 1.00 . B B . 198 GLN N 1 1
4 15809 2 1 55 GLN NE2 N -15.760 -15.617 5.213 1.00 . B B . 198 GLN NE2 1 1
4 15810 2 1 55 GLN O O -10.536 -17.026 3.572 1.00 . B B . 198 GLN O 1 1
4 15811 2 1 55 GLN OE1 O -14.807 -16.024 7.140 1.00 . B B . 198 GLN OE1 1 1
4 15812 2 1 56 LEU C C -9.448 -15.555 1.085 1.00 . B B . 199 LEU C 1 1
4 15813 2 1 56 LEU CA C -10.805 -15.070 1.614 1.00 . B B . 199 LEU CA 1 1
4 15814 2 1 56 LEU CB C -11.280 -13.809 0.891 1.00 . B B . 199 LEU CB 1 1
4 15815 2 1 56 LEU CD1 C -9.283 -12.334 0.165 1.00 . B B . 199 LEU CD1 1 1
4 15816 2 1 56 LEU CD2 C -11.372 -11.374 1.218 1.00 . B B . 199 LEU CD2 1 1
4 15817 2 1 56 LEU CG C -10.423 -12.562 1.164 1.00 . B B . 199 LEU CG 1 1
4 15818 2 1 56 LEU H H -11.003 -13.940 3.454 1.00 . B B . 199 LEU H 1 1
4 15819 2 1 56 LEU HA H -11.521 -15.851 1.371 1.00 . B B . 199 LEU HA 1 1
4 15820 2 1 56 LEU HB2 H -11.318 -13.995 -0.183 1.00 . B B . 199 LEU HB2 1 1
4 15821 2 1 56 LEU HB3 H -12.302 -13.632 1.226 1.00 . B B . 199 LEU HB3 1 1
4 15822 2 1 56 LEU HD11 H -9.028 -13.255 -0.357 1.00 . B B . 199 LEU HD11 1 1
4 15823 2 1 56 LEU HD12 H -8.398 -11.990 0.702 1.00 . B B . 199 LEU HD12 1 1
4 15824 2 1 56 LEU HD13 H -9.548 -11.577 -0.569 1.00 . B B . 199 LEU HD13 1 1
4 15825 2 1 56 LEU HD21 H -10.818 -10.443 1.277 1.00 . B B . 199 LEU HD21 1 1
4 15826 2 1 56 LEU HD22 H -11.989 -11.489 2.105 1.00 . B B . 199 LEU HD22 1 1
4 15827 2 1 56 LEU HD23 H -12.025 -11.372 0.352 1.00 . B B . 199 LEU HD23 1 1
4 15828 2 1 56 LEU HG H -9.972 -12.653 2.145 1.00 . B B . 199 LEU HG 1 1
4 15829 2 1 56 LEU N N -10.849 -14.871 3.074 1.00 . B B . 199 LEU N 1 1
4 15830 2 1 56 LEU O O -9.400 -16.276 0.089 1.00 . B B . 199 LEU O 1 1
4 15831 2 1 57 THR C C -7.107 -17.388 1.722 1.00 . B B . 200 THR C 1 1
4 15832 2 1 57 THR CA C -7.040 -15.866 1.561 1.00 . B B . 200 THR CA 1 1
4 15833 2 1 57 THR CB C -5.985 -15.259 2.504 1.00 . B B . 200 THR CB 1 1
4 15834 2 1 57 THR CG2 C -4.627 -15.964 2.483 1.00 . B B . 200 THR CG2 1 1
4 15835 2 1 57 THR H H -8.478 -14.648 2.594 1.00 . B B . 200 THR H 1 1
4 15836 2 1 57 THR HA H -6.731 -15.657 0.537 1.00 . B B . 200 THR HA 1 1
4 15837 2 1 57 THR HB H -6.347 -15.298 3.526 1.00 . B B . 200 THR HB 1 1
4 15838 2 1 57 THR HG1 H -6.493 -13.387 2.567 1.00 . B B . 200 THR HG1 1 1
4 15839 2 1 57 THR HG21 H -4.245 -16.016 1.463 1.00 . B B . 200 THR HG21 1 1
4 15840 2 1 57 THR HG22 H -4.721 -16.968 2.903 1.00 . B B . 200 THR HG22 1 1
4 15841 2 1 57 THR HG23 H -3.924 -15.416 3.106 1.00 . B B . 200 THR HG23 1 1
4 15842 2 1 57 THR N N -8.357 -15.254 1.794 1.00 . B B . 200 THR N 1 1
4 15843 2 1 57 THR O O -6.445 -18.121 0.984 1.00 . B B . 200 THR O 1 1
4 15844 2 1 57 THR OG1 O -5.781 -13.908 2.153 1.00 . B B . 200 THR OG1 1 1
4 15845 2 1 58 LYS C C -9.067 -20.030 1.956 1.00 . B B . 201 LYS C 1 1
4 15846 2 1 58 LYS CA C -8.087 -19.338 2.908 1.00 . B B . 201 LYS CA 1 1
4 15847 2 1 58 LYS CB C -8.474 -19.642 4.370 1.00 . B B . 201 LYS CB 1 1
4 15848 2 1 58 LYS CD C -6.295 -18.677 5.384 1.00 . B B . 201 LYS CD 1 1
4 15849 2 1 58 LYS CE C -5.560 -19.956 5.803 1.00 . B B . 201 LYS CE 1 1
4 15850 2 1 58 LYS CG C -7.829 -18.770 5.456 1.00 . B B . 201 LYS CG 1 1
4 15851 2 1 58 LYS H H -8.551 -17.202 3.106 1.00 . B B . 201 LYS H 1 1
4 15852 2 1 58 LYS HA H -7.118 -19.810 2.729 1.00 . B B . 201 LYS HA 1 1
4 15853 2 1 58 LYS HB2 H -9.556 -19.552 4.477 1.00 . B B . 201 LYS HB2 1 1
4 15854 2 1 58 LYS HB3 H -8.199 -20.674 4.576 1.00 . B B . 201 LYS HB3 1 1
4 15855 2 1 58 LYS HD2 H -6.006 -18.454 4.362 1.00 . B B . 201 LYS HD2 1 1
4 15856 2 1 58 LYS HD3 H -5.955 -17.842 5.997 1.00 . B B . 201 LYS HD3 1 1
4 15857 2 1 58 LYS HE2 H -5.917 -20.785 5.187 1.00 . B B . 201 LYS HE2 1 1
4 15858 2 1 58 LYS HE3 H -4.497 -19.814 5.583 1.00 . B B . 201 LYS HE3 1 1
4 15859 2 1 58 LYS HG2 H -8.249 -17.778 5.360 1.00 . B B . 201 LYS HG2 1 1
4 15860 2 1 58 LYS HG3 H -8.132 -19.140 6.435 1.00 . B B . 201 LYS HG3 1 1
4 15861 2 1 58 LYS HZ1 H -5.425 -19.501 7.830 1.00 . B B . 201 LYS HZ1 1 1
4 15862 2 1 58 LYS HZ2 H -5.197 -21.084 7.509 1.00 . B B . 201 LYS HZ2 1 1
4 15863 2 1 58 LYS HZ3 H -6.701 -20.459 7.473 1.00 . B B . 201 LYS HZ3 1 1
4 15864 2 1 58 LYS N N -7.948 -17.886 2.642 1.00 . B B . 201 LYS N 1 1
4 15865 2 1 58 LYS NZ N -5.735 -20.268 7.248 1.00 . B B . 201 LYS NZ 1 1
4 15866 2 1 58 LYS O O -8.934 -21.228 1.704 1.00 . B B . 201 LYS O 1 1
4 15867 2 1 59 LEU C C -10.205 -19.951 -1.032 1.00 . B B . 202 LEU C 1 1
4 15868 2 1 59 LEU CA C -10.920 -19.736 0.321 1.00 . B B . 202 LEU CA 1 1
4 15869 2 1 59 LEU CB C -12.089 -18.739 0.192 1.00 . B B . 202 LEU CB 1 1
4 15870 2 1 59 LEU CD1 C -13.952 -17.718 1.580 1.00 . B B . 202 LEU CD1 1 1
4 15871 2 1 59 LEU CD2 C -14.201 -20.018 0.712 1.00 . B B . 202 LEU CD2 1 1
4 15872 2 1 59 LEU CG C -13.190 -18.997 1.240 1.00 . B B . 202 LEU CG 1 1
4 15873 2 1 59 LEU H H -10.062 -18.315 1.702 1.00 . B B . 202 LEU H 1 1
4 15874 2 1 59 LEU HA H -11.328 -20.710 0.602 1.00 . B B . 202 LEU HA 1 1
4 15875 2 1 59 LEU HB2 H -11.700 -17.728 0.295 1.00 . B B . 202 LEU HB2 1 1
4 15876 2 1 59 LEU HB3 H -12.527 -18.808 -0.805 1.00 . B B . 202 LEU HB3 1 1
4 15877 2 1 59 LEU HD11 H -14.762 -17.944 2.273 1.00 . B B . 202 LEU HD11 1 1
4 15878 2 1 59 LEU HD12 H -14.365 -17.279 0.673 1.00 . B B . 202 LEU HD12 1 1
4 15879 2 1 59 LEU HD13 H -13.278 -17.010 2.061 1.00 . B B . 202 LEU HD13 1 1
4 15880 2 1 59 LEU HD21 H -14.945 -20.233 1.479 1.00 . B B . 202 LEU HD21 1 1
4 15881 2 1 59 LEU HD22 H -13.694 -20.944 0.445 1.00 . B B . 202 LEU HD22 1 1
4 15882 2 1 59 LEU HD23 H -14.706 -19.623 -0.171 1.00 . B B . 202 LEU HD23 1 1
4 15883 2 1 59 LEU HG H -12.747 -19.380 2.159 1.00 . B B . 202 LEU HG 1 1
4 15884 2 1 59 LEU N N -10.017 -19.279 1.391 1.00 . B B . 202 LEU N 1 1
4 15885 2 1 59 LEU O O -10.750 -20.630 -1.905 1.00 . B B . 202 LEU O 1 1
4 15886 2 1 60 GLY C C -6.834 -20.443 -1.951 1.00 . B B . 203 GLY C 1 1
4 15887 2 1 60 GLY CA C -8.096 -19.660 -2.334 1.00 . B B . 203 GLY CA 1 1
4 15888 2 1 60 GLY H H -8.642 -18.847 -0.439 1.00 . B B . 203 GLY H 1 1
4 15889 2 1 60 GLY HA2 H -8.615 -20.216 -3.116 1.00 . B B . 203 GLY HA2 1 1
4 15890 2 1 60 GLY HA3 H -7.804 -18.698 -2.746 1.00 . B B . 203 GLY HA3 1 1
4 15891 2 1 60 GLY N N -8.985 -19.424 -1.193 1.00 . B B . 203 GLY N 1 1
4 15892 2 1 60 GLY O O -6.917 -21.618 -1.581 1.00 . B B . 203 GLY O 1 1
4 15893 2 1 61 LYS C C -3.468 -19.533 -0.833 1.00 . B B . 204 LYS C 1 1
4 15894 2 1 61 LYS CA C -4.332 -20.378 -1.792 1.00 . B B . 204 LYS CA 1 1
4 15895 2 1 61 LYS CB C -3.608 -20.581 -3.140 1.00 . B B . 204 LYS CB 1 1
4 15896 2 1 61 LYS CD C -3.240 -22.154 -5.113 1.00 . B B . 204 LYS CD 1 1
4 15897 2 1 61 LYS CE C -2.769 -23.615 -5.155 1.00 . B B . 204 LYS CE 1 1
4 15898 2 1 61 LYS CG C -4.040 -21.885 -3.826 1.00 . B B . 204 LYS CG 1 1
4 15899 2 1 61 LYS H H -5.703 -18.808 -2.268 1.00 . B B . 204 LYS H 1 1
4 15900 2 1 61 LYS HA H -4.466 -21.351 -1.318 1.00 . B B . 204 LYS HA 1 1
4 15901 2 1 61 LYS HB2 H -3.798 -19.732 -3.801 1.00 . B B . 204 LYS HB2 1 1
4 15902 2 1 61 LYS HB3 H -2.532 -20.632 -2.964 1.00 . B B . 204 LYS HB3 1 1
4 15903 2 1 61 LYS HD2 H -3.872 -21.939 -5.977 1.00 . B B . 204 LYS HD2 1 1
4 15904 2 1 61 LYS HD3 H -2.365 -21.503 -5.160 1.00 . B B . 204 LYS HD3 1 1
4 15905 2 1 61 LYS HE2 H -2.114 -23.790 -4.296 1.00 . B B . 204 LYS HE2 1 1
4 15906 2 1 61 LYS HE3 H -3.637 -24.272 -5.043 1.00 . B B . 204 LYS HE3 1 1
4 15907 2 1 61 LYS HG2 H -3.887 -22.706 -3.122 1.00 . B B . 204 LYS HG2 1 1
4 15908 2 1 61 LYS HG3 H -5.103 -21.842 -4.070 1.00 . B B . 204 LYS HG3 1 1
4 15909 2 1 61 LYS HZ1 H -2.639 -23.818 -7.225 1.00 . B B . 204 LYS HZ1 1 1
4 15910 2 1 61 LYS HZ2 H -1.707 -24.883 -6.411 1.00 . B B . 204 LYS HZ2 1 1
4 15911 2 1 61 LYS HZ3 H -1.241 -23.326 -6.539 1.00 . B B . 204 LYS HZ3 1 1
4 15912 2 1 61 LYS N N -5.664 -19.792 -2.034 1.00 . B B . 204 LYS N 1 1
4 15913 2 1 61 LYS NZ N -2.044 -23.928 -6.416 1.00 . B B . 204 LYS NZ 1 1
4 15914 2 1 61 LYS O O -3.638 -18.312 -0.782 1.00 . B B . 204 LYS O 1 1
4 15915 2 1 62 PRO C C -0.592 -18.592 0.174 1.00 . B B . 205 PRO C 1 1
4 15916 2 1 62 PRO CA C -1.645 -19.484 0.861 1.00 . B B . 205 PRO CA 1 1
4 15917 2 1 62 PRO CB C -1.019 -20.615 1.692 1.00 . B B . 205 PRO CB 1 1
4 15918 2 1 62 PRO CD C -2.248 -21.594 -0.102 1.00 . B B . 205 PRO CD 1 1
4 15919 2 1 62 PRO CG C -0.979 -21.795 0.722 1.00 . B B . 205 PRO CG 1 1
4 15920 2 1 62 PRO HA H -2.244 -18.862 1.526 1.00 . B B . 205 PRO HA 1 1
4 15921 2 1 62 PRO HB2 H -0.026 -20.362 2.067 1.00 . B B . 205 PRO HB2 1 1
4 15922 2 1 62 PRO HB3 H -1.681 -20.859 2.524 1.00 . B B . 205 PRO HB3 1 1
4 15923 2 1 62 PRO HD2 H -2.098 -21.981 -1.111 1.00 . B B . 205 PRO HD2 1 1
4 15924 2 1 62 PRO HD3 H -3.078 -22.116 0.378 1.00 . B B . 205 PRO HD3 1 1
4 15925 2 1 62 PRO HG2 H -0.105 -21.720 0.074 1.00 . B B . 205 PRO HG2 1 1
4 15926 2 1 62 PRO HG3 H -0.985 -22.752 1.244 1.00 . B B . 205 PRO HG3 1 1
4 15927 2 1 62 PRO N N -2.516 -20.157 -0.106 1.00 . B B . 205 PRO N 1 1
4 15928 2 1 62 PRO O O 0.451 -19.072 -0.277 1.00 . B B . 205 PRO O 1 1
4 15929 2 1 63 PHE C C 0.038 -14.962 0.392 1.00 . B B . 206 PHE C 1 1
4 15930 2 1 63 PHE CA C 0.049 -16.261 -0.430 1.00 . B B . 206 PHE CA 1 1
4 15931 2 1 63 PHE CB C -0.275 -15.996 -1.913 1.00 . B B . 206 PHE CB 1 1
4 15932 2 1 63 PHE CD1 C -0.275 -17.881 -3.618 1.00 . B B . 206 PHE CD1 1 1
4 15933 2 1 63 PHE CD2 C 1.850 -16.882 -2.966 1.00 . B B . 206 PHE CD2 1 1
4 15934 2 1 63 PHE CE1 C 0.407 -18.772 -4.465 1.00 . B B . 206 PHE CE1 1 1
4 15935 2 1 63 PHE CE2 C 2.533 -17.783 -3.801 1.00 . B B . 206 PHE CE2 1 1
4 15936 2 1 63 PHE CG C 0.445 -16.938 -2.861 1.00 . B B . 206 PHE CG 1 1
4 15937 2 1 63 PHE CZ C 1.811 -18.732 -4.544 1.00 . B B . 206 PHE CZ 1 1
4 15938 2 1 63 PHE H H -1.742 -16.972 0.484 1.00 . B B . 206 PHE H 1 1
4 15939 2 1 63 PHE HA H 1.072 -16.638 -0.364 1.00 . B B . 206 PHE HA 1 1
4 15940 2 1 63 PHE HB2 H -1.353 -16.055 -2.069 1.00 . B B . 206 PHE HB2 1 1
4 15941 2 1 63 PHE HB3 H 0.023 -14.983 -2.178 1.00 . B B . 206 PHE HB3 1 1
4 15942 2 1 63 PHE HD1 H -1.353 -17.922 -3.548 1.00 . B B . 206 PHE HD1 1 1
4 15943 2 1 63 PHE HD2 H 2.411 -16.157 -2.392 1.00 . B B . 206 PHE HD2 1 1
4 15944 2 1 63 PHE HE1 H -0.147 -19.500 -5.043 1.00 . B B . 206 PHE HE1 1 1
4 15945 2 1 63 PHE HE2 H 3.614 -17.760 -3.854 1.00 . B B . 206 PHE HE2 1 1
4 15946 2 1 63 PHE HZ H 2.334 -19.442 -5.164 1.00 . B B . 206 PHE HZ 1 1
4 15947 2 1 63 PHE N N -0.859 -17.285 0.106 1.00 . B B . 206 PHE N 1 1
4 15948 2 1 63 PHE O O -0.833 -14.734 1.238 1.00 . B B . 206 PHE O 1 1
4 15949 2 1 64 LYS C C 0.505 -11.697 0.428 1.00 . B B . 207 LYS C 1 1
4 15950 2 1 64 LYS CA C 1.340 -12.890 0.911 1.00 . B B . 207 LYS CA 1 1
4 15951 2 1 64 LYS CB C 2.865 -12.665 0.876 1.00 . B B . 207 LYS CB 1 1
4 15952 2 1 64 LYS CD C 4.864 -11.999 2.243 1.00 . B B . 207 LYS CD 1 1
4 15953 2 1 64 LYS CE C 5.361 -11.330 3.528 1.00 . B B . 207 LYS CE 1 1
4 15954 2 1 64 LYS CG C 3.363 -11.763 2.018 1.00 . B B . 207 LYS CG 1 1
4 15955 2 1 64 LYS H H 1.671 -14.358 -0.602 1.00 . B B . 207 LYS H 1 1
4 15956 2 1 64 LYS HA H 1.061 -13.067 1.951 1.00 . B B . 207 LYS HA 1 1
4 15957 2 1 64 LYS HB2 H 3.340 -13.642 0.986 1.00 . B B . 207 LYS HB2 1 1
4 15958 2 1 64 LYS HB3 H 3.175 -12.255 -0.086 1.00 . B B . 207 LYS HB3 1 1
4 15959 2 1 64 LYS HD2 H 5.042 -13.072 2.330 1.00 . B B . 207 LYS HD2 1 1
4 15960 2 1 64 LYS HD3 H 5.425 -11.625 1.386 1.00 . B B . 207 LYS HD3 1 1
4 15961 2 1 64 LYS HE2 H 5.403 -10.247 3.378 1.00 . B B . 207 LYS HE2 1 1
4 15962 2 1 64 LYS HE3 H 4.642 -11.526 4.330 1.00 . B B . 207 LYS HE3 1 1
4 15963 2 1 64 LYS HG2 H 3.176 -10.715 1.779 1.00 . B B . 207 LYS HG2 1 1
4 15964 2 1 64 LYS HG3 H 2.832 -12.018 2.936 1.00 . B B . 207 LYS HG3 1 1
4 15965 2 1 64 LYS HZ1 H 7.401 -11.719 3.193 1.00 . B B . 207 LYS HZ1 1 1
4 15966 2 1 64 LYS HZ2 H 6.660 -12.859 4.107 1.00 . B B . 207 LYS HZ2 1 1
4 15967 2 1 64 LYS HZ3 H 7.097 -11.409 4.722 1.00 . B B . 207 LYS HZ3 1 1
4 15968 2 1 64 LYS N N 1.039 -14.107 0.146 1.00 . B B . 207 LYS N 1 1
4 15969 2 1 64 LYS NZ N 6.692 -11.869 3.911 1.00 . B B . 207 LYS NZ 1 1
4 15970 2 1 64 LYS O O 0.973 -10.844 -0.328 1.00 . B B . 207 LYS O 1 1
4 15971 2 1 65 TYR C C -1.167 -9.238 1.264 1.00 . B B . 208 TYR C 1 1
4 15972 2 1 65 TYR CA C -1.682 -10.548 0.647 1.00 . B B . 208 TYR CA 1 1
4 15973 2 1 65 TYR CB C -3.066 -10.901 1.220 1.00 . B B . 208 TYR CB 1 1
4 15974 2 1 65 TYR CD1 C -2.997 -12.578 3.119 1.00 . B B . 208 TYR CD1 1 1
4 15975 2 1 65 TYR CD2 C -3.256 -10.217 3.667 1.00 . B B . 208 TYR CD2 1 1
4 15976 2 1 65 TYR CE1 C -3.062 -12.907 4.486 1.00 . B B . 208 TYR CE1 1 1
4 15977 2 1 65 TYR CE2 C -3.332 -10.544 5.036 1.00 . B B . 208 TYR CE2 1 1
4 15978 2 1 65 TYR CG C -3.099 -11.236 2.704 1.00 . B B . 208 TYR CG 1 1
4 15979 2 1 65 TYR CZ C -3.232 -11.890 5.449 1.00 . B B . 208 TYR CZ 1 1
4 15980 2 1 65 TYR H H -1.049 -12.434 1.439 1.00 . B B . 208 TYR H 1 1
4 15981 2 1 65 TYR HA H -1.811 -10.378 -0.422 1.00 . B B . 208 TYR HA 1 1
4 15982 2 1 65 TYR HB2 H -3.734 -10.059 1.041 1.00 . B B . 208 TYR HB2 1 1
4 15983 2 1 65 TYR HB3 H -3.477 -11.741 0.657 1.00 . B B . 208 TYR HB3 1 1
4 15984 2 1 65 TYR HD1 H -2.892 -13.365 2.384 1.00 . B B . 208 TYR HD1 1 1
4 15985 2 1 65 TYR HD2 H -3.338 -9.182 3.360 1.00 . B B . 208 TYR HD2 1 1
4 15986 2 1 65 TYR HE1 H -2.992 -13.938 4.801 1.00 . B B . 208 TYR HE1 1 1
4 15987 2 1 65 TYR HE2 H -3.467 -9.769 5.777 1.00 . B B . 208 TYR HE2 1 1
4 15988 2 1 65 TYR HH H -3.186 -13.154 6.935 1.00 . B B . 208 TYR HH 1 1
4 15989 2 1 65 TYR N N -0.756 -11.664 0.855 1.00 . B B . 208 TYR N 1 1
4 15990 2 1 65 TYR O O -0.400 -9.226 2.232 1.00 . B B . 208 TYR O 1 1
4 15991 2 1 65 TYR OH O -3.286 -12.201 6.774 1.00 . B B . 208 TYR OH 1 1
4 15992 2 1 66 ILE C C -2.854 -6.023 0.981 1.00 . B B . 209 ILE C 1 1
4 15993 2 1 66 ILE CA C -1.568 -6.781 1.297 1.00 . B B . 209 ILE CA 1 1
4 15994 2 1 66 ILE CB C -0.324 -6.056 0.741 1.00 . B B . 209 ILE CB 1 1
4 15995 2 1 66 ILE CD1 C 1.611 -5.033 2.042 1.00 . B B . 209 ILE CD1 1 1
4 15996 2 1 66 ILE CG1 C 0.136 -4.882 1.637 1.00 . B B . 209 ILE CG1 1 1
4 15997 2 1 66 ILE CG2 C -0.531 -5.532 -0.689 1.00 . B B . 209 ILE CG2 1 1
4 15998 2 1 66 ILE H H -2.213 -8.220 -0.116 1.00 . B B . 209 ILE H 1 1
4 15999 2 1 66 ILE HA H -1.463 -6.856 2.379 1.00 . B B . 209 ILE HA 1 1
4 16000 2 1 66 ILE HB H 0.474 -6.799 0.698 1.00 . B B . 209 ILE HB 1 1
4 16001 2 1 66 ILE HD11 H 2.170 -5.617 1.314 1.00 . B B . 209 ILE HD11 1 1
4 16002 2 1 66 ILE HD12 H 2.080 -4.054 2.080 1.00 . B B . 209 ILE HD12 1 1
4 16003 2 1 66 ILE HD13 H 1.681 -5.513 3.018 1.00 . B B . 209 ILE HD13 1 1
4 16004 2 1 66 ILE HG12 H 0.016 -3.947 1.095 1.00 . B B . 209 ILE HG12 1 1
4 16005 2 1 66 ILE HG13 H -0.486 -4.781 2.530 1.00 . B B . 209 ILE HG13 1 1
4 16006 2 1 66 ILE HG21 H -0.849 -6.349 -1.333 1.00 . B B . 209 ILE HG21 1 1
4 16007 2 1 66 ILE HG22 H -1.292 -4.747 -0.697 1.00 . B B . 209 ILE HG22 1 1
4 16008 2 1 66 ILE HG23 H 0.403 -5.120 -1.070 1.00 . B B . 209 ILE HG23 1 1
4 16009 2 1 66 ILE N N -1.657 -8.125 0.728 1.00 . B B . 209 ILE N 1 1
4 16010 2 1 66 ILE O O -3.518 -6.297 -0.023 1.00 . B B . 209 ILE O 1 1
4 16011 2 1 67 VAL C C -3.597 -2.626 1.940 1.00 . B B . 210 VAL C 1 1
4 16012 2 1 67 VAL CA C -4.127 -3.971 1.469 1.00 . B B . 210 VAL CA 1 1
4 16013 2 1 67 VAL CB C -5.520 -4.223 2.086 1.00 . B B . 210 VAL CB 1 1
4 16014 2 1 67 VAL CG1 C -6.022 -5.640 1.830 1.00 . B B . 210 VAL CG1 1 1
4 16015 2 1 67 VAL CG2 C -5.505 -4.012 3.597 1.00 . B B . 210 VAL CG2 1 1
4 16016 2 1 67 VAL H H -2.583 -4.849 2.603 1.00 . B B . 210 VAL H 1 1
4 16017 2 1 67 VAL HA H -4.234 -3.926 0.389 1.00 . B B . 210 VAL HA 1 1
4 16018 2 1 67 VAL HB H -6.234 -3.524 1.650 1.00 . B B . 210 VAL HB 1 1
4 16019 2 1 67 VAL HG11 H -5.889 -5.886 0.783 1.00 . B B . 210 VAL HG11 1 1
4 16020 2 1 67 VAL HG12 H -5.452 -6.358 2.421 1.00 . B B . 210 VAL HG12 1 1
4 16021 2 1 67 VAL HG13 H -7.078 -5.705 2.085 1.00 . B B . 210 VAL HG13 1 1
4 16022 2 1 67 VAL HG21 H -4.653 -4.548 3.997 1.00 . B B . 210 VAL HG21 1 1
4 16023 2 1 67 VAL HG22 H -5.407 -2.954 3.834 1.00 . B B . 210 VAL HG22 1 1
4 16024 2 1 67 VAL HG23 H -6.421 -4.384 4.052 1.00 . B B . 210 VAL HG23 1 1
4 16025 2 1 67 VAL N N -3.163 -5.020 1.797 1.00 . B B . 210 VAL N 1 1
4 16026 2 1 67 VAL O O -2.797 -2.558 2.881 1.00 . B B . 210 VAL O 1 1
4 16027 2 1 68 THR C C -5.419 0.486 1.703 1.00 . B B . 211 THR C 1 1
4 16028 2 1 68 THR CA C -4.064 -0.196 1.845 1.00 . B B . 211 THR CA 1 1
4 16029 2 1 68 THR CB C -2.996 0.628 1.100 1.00 . B B . 211 THR CB 1 1
4 16030 2 1 68 THR CG2 C -1.698 0.606 1.898 1.00 . B B . 211 THR CG2 1 1
4 16031 2 1 68 THR H H -4.758 -1.746 0.564 1.00 . B B . 211 THR H 1 1
4 16032 2 1 68 THR HA H -3.801 -0.236 2.902 1.00 . B B . 211 THR HA 1 1
4 16033 2 1 68 THR HB H -3.323 1.667 1.029 1.00 . B B . 211 THR HB 1 1
4 16034 2 1 68 THR HG1 H -3.572 0.118 -0.689 1.00 . B B . 211 THR HG1 1 1
4 16035 2 1 68 THR HG21 H -1.361 -0.419 2.046 1.00 . B B . 211 THR HG21 1 1
4 16036 2 1 68 THR HG22 H -1.872 1.090 2.856 1.00 . B B . 211 THR HG22 1 1
4 16037 2 1 68 THR HG23 H -0.924 1.161 1.382 1.00 . B B . 211 THR HG23 1 1
4 16038 2 1 68 THR N N -4.150 -1.572 1.360 1.00 . B B . 211 THR N 1 1
4 16039 2 1 68 THR O O -6.118 0.291 0.707 1.00 . B B . 211 THR O 1 1
4 16040 2 1 68 THR OG1 O -2.730 0.147 -0.206 1.00 . B B . 211 THR OG1 1 1
4 16041 2 1 69 CYS C C -6.651 3.578 3.152 1.00 . B B . 212 CYS C 1 1
4 16042 2 1 69 CYS CA C -6.963 2.178 2.614 1.00 . B B . 212 CYS CA 1 1
4 16043 2 1 69 CYS CB C -8.143 1.517 3.338 1.00 . B B . 212 CYS CB 1 1
4 16044 2 1 69 CYS H H -5.197 1.395 3.497 1.00 . B B . 212 CYS H 1 1
4 16045 2 1 69 CYS HA H -7.241 2.301 1.567 1.00 . B B . 212 CYS HA 1 1
4 16046 2 1 69 CYS HB2 H -9.029 2.147 3.235 1.00 . B B . 212 CYS HB2 1 1
4 16047 2 1 69 CYS HB3 H -8.344 0.559 2.867 1.00 . B B . 212 CYS HB3 1 1
4 16048 2 1 69 CYS HG H -6.687 0.521 4.936 1.00 . B B . 212 CYS HG 1 1
4 16049 2 1 69 CYS N N -5.792 1.309 2.679 1.00 . B B . 212 CYS N 1 1
4 16050 2 1 69 CYS O O -5.819 3.746 4.048 1.00 . B B . 212 CYS O 1 1
4 16051 2 1 69 CYS SG S -7.814 1.235 5.099 1.00 . B B . 212 CYS SG 1 1
4 16052 2 1 70 VAL C C -8.481 6.591 3.297 1.00 . B B . 213 VAL C 1 1
4 16053 2 1 70 VAL CA C -7.135 6.004 2.907 1.00 . B B . 213 VAL CA 1 1
4 16054 2 1 70 VAL CB C -6.477 6.767 1.740 1.00 . B B . 213 VAL CB 1 1
4 16055 2 1 70 VAL CG1 C -6.359 8.268 2.040 1.00 . B B . 213 VAL CG1 1 1
4 16056 2 1 70 VAL CG2 C -5.065 6.226 1.476 1.00 . B B . 213 VAL CG2 1 1
4 16057 2 1 70 VAL H H -8.033 4.341 1.902 1.00 . B B . 213 VAL H 1 1
4 16058 2 1 70 VAL HA H -6.469 6.105 3.766 1.00 . B B . 213 VAL HA 1 1
4 16059 2 1 70 VAL HB H -7.071 6.637 0.835 1.00 . B B . 213 VAL HB 1 1
4 16060 2 1 70 VAL HG11 H -5.819 8.421 2.976 1.00 . B B . 213 VAL HG11 1 1
4 16061 2 1 70 VAL HG12 H -5.821 8.767 1.233 1.00 . B B . 213 VAL HG12 1 1
4 16062 2 1 70 VAL HG13 H -7.348 8.718 2.115 1.00 . B B . 213 VAL HG13 1 1
4 16063 2 1 70 VAL HG21 H -5.112 5.187 1.153 1.00 . B B . 213 VAL HG21 1 1
4 16064 2 1 70 VAL HG22 H -4.582 6.808 0.698 1.00 . B B . 213 VAL HG22 1 1
4 16065 2 1 70 VAL HG23 H -4.465 6.295 2.380 1.00 . B B . 213 VAL HG23 1 1
4 16066 2 1 70 VAL N N -7.330 4.581 2.595 1.00 . B B . 213 VAL N 1 1
4 16067 2 1 70 VAL O O -9.361 6.778 2.454 1.00 . B B . 213 VAL O 1 1
4 16068 2 1 71 ILE C C -9.636 8.829 5.513 1.00 . B B . 214 ILE C 1 1
4 16069 2 1 71 ILE CA C -9.862 7.347 5.215 1.00 . B B . 214 ILE CA 1 1
4 16070 2 1 71 ILE CB C -10.292 6.562 6.478 1.00 . B B . 214 ILE CB 1 1
4 16071 2 1 71 ILE CD1 C -10.603 4.250 5.292 1.00 . B B . 214 ILE CD1 1 1
4 16072 2 1 71 ILE CG1 C -9.991 5.042 6.442 1.00 . B B . 214 ILE CG1 1 1
4 16073 2 1 71 ILE CG2 C -11.768 6.880 6.777 1.00 . B B . 214 ILE CG2 1 1
4 16074 2 1 71 ILE H H -7.884 6.625 5.233 1.00 . B B . 214 ILE H 1 1
4 16075 2 1 71 ILE HA H -10.666 7.253 4.492 1.00 . B B . 214 ILE HA 1 1
4 16076 2 1 71 ILE HB H -9.734 6.939 7.329 1.00 . B B . 214 ILE HB 1 1
4 16077 2 1 71 ILE HD11 H -11.657 4.101 5.485 1.00 . B B . 214 ILE HD11 1 1
4 16078 2 1 71 ILE HD12 H -10.457 4.769 4.351 1.00 . B B . 214 ILE HD12 1 1
4 16079 2 1 71 ILE HD13 H -10.127 3.274 5.224 1.00 . B B . 214 ILE HD13 1 1
4 16080 2 1 71 ILE HG12 H -8.916 4.893 6.395 1.00 . B B . 214 ILE HG12 1 1
4 16081 2 1 71 ILE HG13 H -10.322 4.591 7.374 1.00 . B B . 214 ILE HG13 1 1
4 16082 2 1 71 ILE HG21 H -12.197 6.124 7.434 1.00 . B B . 214 ILE HG21 1 1
4 16083 2 1 71 ILE HG22 H -11.836 7.849 7.271 1.00 . B B . 214 ILE HG22 1 1
4 16084 2 1 71 ILE HG23 H -12.347 6.929 5.860 1.00 . B B . 214 ILE HG23 1 1
4 16085 2 1 71 ILE N N -8.652 6.815 4.598 1.00 . B B . 214 ILE N 1 1
4 16086 2 1 71 ILE O O -8.823 9.197 6.369 1.00 . B B . 214 ILE O 1 1
4 16087 2 1 72 MET C C -11.578 11.832 4.915 1.00 . B B . 215 MET C 1 1
4 16088 2 1 72 MET CA C -10.211 11.142 4.921 1.00 . B B . 215 MET CA 1 1
4 16089 2 1 72 MET CB C -9.226 11.719 3.885 1.00 . B B . 215 MET CB 1 1
4 16090 2 1 72 MET CE C -7.619 15.217 5.651 1.00 . B B . 215 MET CE 1 1
4 16091 2 1 72 MET CG C -8.868 13.198 4.122 1.00 . B B . 215 MET CG 1 1
4 16092 2 1 72 MET H H -10.963 9.291 4.081 1.00 . B B . 215 MET H 1 1
4 16093 2 1 72 MET HA H -9.785 11.323 5.907 1.00 . B B . 215 MET HA 1 1
4 16094 2 1 72 MET HB2 H -8.298 11.146 3.937 1.00 . B B . 215 MET HB2 1 1
4 16095 2 1 72 MET HB3 H -9.635 11.608 2.881 1.00 . B B . 215 MET HB3 1 1
4 16096 2 1 72 MET HE1 H -7.373 15.621 6.634 1.00 . B B . 215 MET HE1 1 1
4 16097 2 1 72 MET HE2 H -6.699 15.082 5.084 1.00 . B B . 215 MET HE2 1 1
4 16098 2 1 72 MET HE3 H -8.274 15.915 5.131 1.00 . B B . 215 MET HE3 1 1
4 16099 2 1 72 MET HG2 H -8.019 13.438 3.481 1.00 . B B . 215 MET HG2 1 1
4 16100 2 1 72 MET HG3 H -9.705 13.820 3.802 1.00 . B B . 215 MET HG3 1 1
4 16101 2 1 72 MET N N -10.320 9.689 4.760 1.00 . B B . 215 MET N 1 1
4 16102 2 1 72 MET O O -12.463 11.518 4.117 1.00 . B B . 215 MET O 1 1
4 16103 2 1 72 MET SD S -8.450 13.620 5.846 1.00 . B B . 215 MET SD 1 1
4 16104 2 1 73 GLN C C -12.460 15.027 6.462 1.00 . B B . 216 GLN C 1 1
4 16105 2 1 73 GLN CA C -12.906 13.612 6.058 1.00 . B B . 216 GLN CA 1 1
4 16106 2 1 73 GLN CB C -13.792 12.979 7.144 1.00 . B B . 216 GLN CB 1 1
4 16107 2 1 73 GLN CD C -15.844 13.562 8.553 1.00 . B B . 216 GLN CD 1 1
4 16108 2 1 73 GLN CG C -15.153 13.689 7.197 1.00 . B B . 216 GLN CG 1 1
4 16109 2 1 73 GLN H H -10.947 12.948 6.457 1.00 . B B . 216 GLN H 1 1
4 16110 2 1 73 GLN HA H -13.480 13.671 5.132 1.00 . B B . 216 GLN HA 1 1
4 16111 2 1 73 GLN HB2 H -13.947 11.923 6.923 1.00 . B B . 216 GLN HB2 1 1
4 16112 2 1 73 GLN HB3 H -13.295 13.047 8.113 1.00 . B B . 216 GLN HB3 1 1
4 16113 2 1 73 GLN HE21 H -16.340 15.529 8.606 1.00 . B B . 216 GLN HE21 1 1
4 16114 2 1 73 GLN HE22 H -16.826 14.550 9.985 1.00 . B B . 216 GLN HE22 1 1
4 16115 2 1 73 GLN HG2 H -15.026 14.747 6.970 1.00 . B B . 216 GLN HG2 1 1
4 16116 2 1 73 GLN HG3 H -15.788 13.268 6.423 1.00 . B B . 216 GLN HG3 1 1
4 16117 2 1 73 GLN N N -11.731 12.779 5.842 1.00 . B B . 216 GLN N 1 1
4 16118 2 1 73 GLN NE2 N -16.378 14.642 9.086 1.00 . B B . 216 GLN NE2 1 1
4 16119 2 1 73 GLN O O -12.109 15.271 7.621 1.00 . B B . 216 GLN O 1 1
4 16120 2 1 73 GLN OE1 O -15.923 12.501 9.159 1.00 . B B . 216 GLN OE1 1 1
4 16121 2 1 74 LYS C C -13.105 18.294 4.893 1.00 . B B . 217 LYS C 1 1
4 16122 2 1 74 LYS CA C -12.230 17.396 5.772 1.00 . B B . 217 LYS CA 1 1
4 16123 2 1 74 LYS CB C -10.717 17.695 5.674 1.00 . B B . 217 LYS CB 1 1
4 16124 2 1 74 LYS CD C -10.455 19.175 7.754 1.00 . B B . 217 LYS CD 1 1
4 16125 2 1 74 LYS CE C -11.079 20.510 8.188 1.00 . B B . 217 LYS CE 1 1
4 16126 2 1 74 LYS CG C -10.354 19.085 6.217 1.00 . B B . 217 LYS CG 1 1
4 16127 2 1 74 LYS H H -12.748 15.657 4.587 1.00 . B B . 217 LYS H 1 1
4 16128 2 1 74 LYS HA H -12.554 17.599 6.793 1.00 . B B . 217 LYS HA 1 1
4 16129 2 1 74 LYS HB2 H -10.161 16.949 6.244 1.00 . B B . 217 LYS HB2 1 1
4 16130 2 1 74 LYS HB3 H -10.394 17.621 4.635 1.00 . B B . 217 LYS HB3 1 1
4 16131 2 1 74 LYS HD2 H -11.065 18.363 8.150 1.00 . B B . 217 LYS HD2 1 1
4 16132 2 1 74 LYS HD3 H -9.458 19.071 8.182 1.00 . B B . 217 LYS HD3 1 1
4 16133 2 1 74 LYS HE2 H -10.528 21.334 7.726 1.00 . B B . 217 LYS HE2 1 1
4 16134 2 1 74 LYS HE3 H -12.106 20.555 7.808 1.00 . B B . 217 LYS HE3 1 1
4 16135 2 1 74 LYS HG2 H -9.327 19.308 5.925 1.00 . B B . 217 LYS HG2 1 1
4 16136 2 1 74 LYS HG3 H -10.995 19.831 5.747 1.00 . B B . 217 LYS HG3 1 1
4 16137 2 1 74 LYS HZ1 H -10.131 20.680 10.036 1.00 . B B . 217 LYS HZ1 1 1
4 16138 2 1 74 LYS HZ2 H -11.569 19.902 10.118 1.00 . B B . 217 LYS HZ2 1 1
4 16139 2 1 74 LYS HZ3 H -11.528 21.521 9.944 1.00 . B B . 217 LYS HZ3 1 1
4 16140 2 1 74 LYS N N -12.469 15.964 5.509 1.00 . B B . 217 LYS N 1 1
4 16141 2 1 74 LYS NZ N -11.075 20.661 9.667 1.00 . B B . 217 LYS NZ 1 1
4 16142 2 1 74 LYS O O -13.970 18.998 5.410 1.00 . B B . 217 LYS O 1 1
4 16143 2 1 75 ASN C C -14.598 18.022 1.718 1.00 . B B . 218 ASN C 1 1
4 16144 2 1 75 ASN CA C -13.699 18.953 2.567 1.00 . B B . 218 ASN CA 1 1
4 16145 2 1 75 ASN CB C -12.715 19.766 1.707 1.00 . B B . 218 ASN CB 1 1
4 16146 2 1 75 ASN CG C -13.398 20.599 0.635 1.00 . B B . 218 ASN CG 1 1
4 16147 2 1 75 ASN H H -12.107 17.694 3.276 1.00 . B B . 218 ASN H 1 1
4 16148 2 1 75 ASN HA H -14.370 19.658 3.064 1.00 . B B . 218 ASN HA 1 1
4 16149 2 1 75 ASN HB2 H -12.153 20.436 2.356 1.00 . B B . 218 ASN HB2 1 1
4 16150 2 1 75 ASN HB3 H -12.011 19.090 1.219 1.00 . B B . 218 ASN HB3 1 1
4 16151 2 1 75 ASN HD21 H -13.888 22.082 1.937 1.00 . B B . 218 ASN HD21 1 1
4 16152 2 1 75 ASN HD22 H -14.380 22.287 0.263 1.00 . B B . 218 ASN HD22 1 1
4 16153 2 1 75 ASN N N -12.902 18.237 3.575 1.00 . B B . 218 ASN N 1 1
4 16154 2 1 75 ASN ND2 N -13.907 21.760 0.982 1.00 . B B . 218 ASN ND2 1 1
4 16155 2 1 75 ASN O O -15.603 18.469 1.164 1.00 . B B . 218 ASN O 1 1
4 16156 2 1 75 ASN OD1 O -13.459 20.226 -0.527 1.00 . B B . 218 ASN OD1 1 1
4 16157 2 1 76 GLY C C -14.539 15.487 -0.570 1.00 . B B . 219 GLY C 1 1
4 16158 2 1 76 GLY CA C -15.001 15.697 0.881 1.00 . B B . 219 GLY CA 1 1
4 16159 2 1 76 GLY H H -13.433 16.431 2.121 1.00 . B B . 219 GLY H 1 1
4 16160 2 1 76 GLY HA2 H -14.895 14.747 1.403 1.00 . B B . 219 GLY HA2 1 1
4 16161 2 1 76 GLY HA3 H -16.063 15.945 0.866 1.00 . B B . 219 GLY HA3 1 1
4 16162 2 1 76 GLY N N -14.260 16.728 1.628 1.00 . B B . 219 GLY N 1 1
4 16163 2 1 76 GLY O O -14.951 14.516 -1.206 1.00 . B B . 219 GLY O 1 1
4 16164 2 1 77 ALA C C -11.598 16.788 -2.384 1.00 . B B . 220 ALA C 1 1
4 16165 2 1 77 ALA CA C -13.056 16.278 -2.420 1.00 . B B . 220 ALA CA 1 1
4 16166 2 1 77 ALA CB C -13.940 17.041 -3.421 1.00 . B B . 220 ALA CB 1 1
4 16167 2 1 77 ALA H H -13.415 17.148 -0.515 1.00 . B B . 220 ALA H 1 1
4 16168 2 1 77 ALA HA H -13.027 15.234 -2.734 1.00 . B B . 220 ALA HA 1 1
4 16169 2 1 77 ALA HB1 H -13.504 16.979 -4.418 1.00 . B B . 220 ALA HB1 1 1
4 16170 2 1 77 ALA HB2 H -14.937 16.599 -3.446 1.00 . B B . 220 ALA HB2 1 1
4 16171 2 1 77 ALA HB3 H -14.022 18.090 -3.131 1.00 . B B . 220 ALA HB3 1 1
4 16172 2 1 77 ALA N N -13.668 16.360 -1.091 1.00 . B B . 220 ALA N 1 1
4 16173 2 1 77 ALA O O -11.313 17.949 -2.695 1.00 . B B . 220 ALA O 1 1
4 16174 2 1 78 GLY C C -8.429 15.105 -1.223 1.00 . B B . 221 GLY C 1 1
4 16175 2 1 78 GLY CA C -9.251 16.265 -1.785 1.00 . B B . 221 GLY CA 1 1
4 16176 2 1 78 GLY H H -10.979 14.997 -1.709 1.00 . B B . 221 GLY H 1 1
4 16177 2 1 78 GLY HA2 H -8.828 16.563 -2.746 1.00 . B B . 221 GLY HA2 1 1
4 16178 2 1 78 GLY HA3 H -9.163 17.110 -1.101 1.00 . B B . 221 GLY HA3 1 1
4 16179 2 1 78 GLY N N -10.668 15.924 -1.964 1.00 . B B . 221 GLY N 1 1
4 16180 2 1 78 GLY O O -8.305 14.953 -0.010 1.00 . B B . 221 GLY O 1 1
4 16181 2 1 79 LEU C C -6.123 12.815 -2.996 1.00 . B B . 222 LEU C 1 1
4 16182 2 1 79 LEU CA C -7.022 13.125 -1.786 1.00 . B B . 222 LEU CA 1 1
4 16183 2 1 79 LEU CB C -7.825 11.886 -1.292 1.00 . B B . 222 LEU CB 1 1
4 16184 2 1 79 LEU CD1 C -9.706 11.685 -3.033 1.00 . B B . 222 LEU CD1 1 1
4 16185 2 1 79 LEU CD2 C -9.962 10.614 -0.828 1.00 . B B . 222 LEU CD2 1 1
4 16186 2 1 79 LEU CG C -9.349 11.814 -1.552 1.00 . B B . 222 LEU CG 1 1
4 16187 2 1 79 LEU H H -8.082 14.438 -3.084 1.00 . B B . 222 LEU H 1 1
4 16188 2 1 79 LEU HA H -6.360 13.424 -0.972 1.00 . B B . 222 LEU HA 1 1
4 16189 2 1 79 LEU HB2 H -7.361 10.981 -1.685 1.00 . B B . 222 LEU HB2 1 1
4 16190 2 1 79 LEU HB3 H -7.694 11.851 -0.209 1.00 . B B . 222 LEU HB3 1 1
4 16191 2 1 79 LEU HD11 H -10.790 11.650 -3.144 1.00 . B B . 222 LEU HD11 1 1
4 16192 2 1 79 LEU HD12 H -9.267 10.776 -3.444 1.00 . B B . 222 LEU HD12 1 1
4 16193 2 1 79 LEU HD13 H -9.331 12.544 -3.583 1.00 . B B . 222 LEU HD13 1 1
4 16194 2 1 79 LEU HD21 H -11.042 10.607 -0.977 1.00 . B B . 222 LEU HD21 1 1
4 16195 2 1 79 LEU HD22 H -9.762 10.687 0.241 1.00 . B B . 222 LEU HD22 1 1
4 16196 2 1 79 LEU HD23 H -9.543 9.684 -1.211 1.00 . B B . 222 LEU HD23 1 1
4 16197 2 1 79 LEU HG H -9.832 12.707 -1.155 1.00 . B B . 222 LEU HG 1 1
4 16198 2 1 79 LEU N N -7.899 14.258 -2.105 1.00 . B B . 222 LEU N 1 1
4 16199 2 1 79 LEU O O -6.627 12.630 -4.104 1.00 . B B . 222 LEU O 1 1
4 16200 2 1 80 HIS C C -2.944 11.270 -3.286 1.00 . B B . 223 HIS C 1 1
4 16201 2 1 80 HIS CA C -3.787 12.438 -3.814 1.00 . B B . 223 HIS CA 1 1
4 16202 2 1 80 HIS CB C -2.931 13.675 -4.180 1.00 . B B . 223 HIS CB 1 1
4 16203 2 1 80 HIS CD2 C -4.643 14.997 -5.576 1.00 . B B . 223 HIS CD2 1 1
4 16204 2 1 80 HIS CE1 C -3.408 15.415 -7.372 1.00 . B B . 223 HIS CE1 1 1
4 16205 2 1 80 HIS CG C -3.404 14.449 -5.388 1.00 . B B . 223 HIS CG 1 1
4 16206 2 1 80 HIS H H -4.429 13.033 -1.885 1.00 . B B . 223 HIS H 1 1
4 16207 2 1 80 HIS HA H -4.275 12.084 -4.721 1.00 . B B . 223 HIS HA 1 1
4 16208 2 1 80 HIS HB2 H -2.869 14.355 -3.329 1.00 . B B . 223 HIS HB2 1 1
4 16209 2 1 80 HIS HB3 H -1.912 13.348 -4.397 1.00 . B B . 223 HIS HB3 1 1
4 16210 2 1 80 HIS HD1 H -1.666 14.466 -6.646 1.00 . B B . 223 HIS HD1 1 1
4 16211 2 1 80 HIS HD2 H -5.475 14.957 -4.887 1.00 . B B . 223 HIS HD2 1 1
4 16212 2 1 80 HIS HE1 H -3.094 15.766 -8.353 1.00 . B B . 223 HIS HE1 1 1
4 16213 2 1 80 HIS HE2 H -5.421 16.045 -7.285 1.00 . B B . 223 HIS HE2 1 1
4 16214 2 1 80 HIS N N -4.797 12.798 -2.805 1.00 . B B . 223 HIS N 1 1
4 16215 2 1 80 HIS ND1 N -2.637 14.726 -6.506 1.00 . B B . 223 HIS ND1 1 1
4 16216 2 1 80 HIS NE2 N -4.633 15.587 -6.831 1.00 . B B . 223 HIS NE2 1 1
4 16217 2 1 80 HIS O O -1.911 11.469 -2.658 1.00 . B B . 223 HIS O 1 1
4 16218 2 1 81 THR C C -1.977 8.178 -4.257 1.00 . B B . 224 THR C 1 1
4 16219 2 1 81 THR CA C -2.652 8.830 -3.050 1.00 . B B . 224 THR CA 1 1
4 16220 2 1 81 THR CB C -3.669 7.883 -2.407 1.00 . B B . 224 THR CB 1 1
4 16221 2 1 81 THR CG2 C -3.068 6.597 -1.841 1.00 . B B . 224 THR CG2 1 1
4 16222 2 1 81 THR H H -4.195 9.882 -4.081 1.00 . B B . 224 THR H 1 1
4 16223 2 1 81 THR HA H -1.897 9.071 -2.287 1.00 . B B . 224 THR HA 1 1
4 16224 2 1 81 THR HB H -4.412 7.636 -3.156 1.00 . B B . 224 THR HB 1 1
4 16225 2 1 81 THR HG1 H -5.139 8.058 -1.158 1.00 . B B . 224 THR HG1 1 1
4 16226 2 1 81 THR HG21 H -3.861 5.977 -1.425 1.00 . B B . 224 THR HG21 1 1
4 16227 2 1 81 THR HG22 H -2.352 6.837 -1.053 1.00 . B B . 224 THR HG22 1 1
4 16228 2 1 81 THR HG23 H -2.572 6.028 -2.626 1.00 . B B . 224 THR HG23 1 1
4 16229 2 1 81 THR N N -3.365 10.033 -3.517 1.00 . B B . 224 THR N 1 1
4 16230 2 1 81 THR O O -2.524 8.199 -5.363 1.00 . B B . 224 THR O 1 1
4 16231 2 1 81 THR OG1 O -4.322 8.546 -1.347 1.00 . B B . 224 THR OG1 1 1
4 16232 2 1 82 ALA C C 0.647 5.669 -4.709 1.00 . B B . 225 ALA C 1 1
4 16233 2 1 82 ALA CA C -0.055 6.953 -5.168 1.00 . B B . 225 ALA CA 1 1
4 16234 2 1 82 ALA CB C 0.911 7.975 -5.776 1.00 . B B . 225 ALA CB 1 1
4 16235 2 1 82 ALA H H -0.386 7.606 -3.152 1.00 . B B . 225 ALA H 1 1
4 16236 2 1 82 ALA HA H -0.758 6.662 -5.941 1.00 . B B . 225 ALA HA 1 1
4 16237 2 1 82 ALA HB1 H 1.691 8.218 -5.064 1.00 . B B . 225 ALA HB1 1 1
4 16238 2 1 82 ALA HB2 H 1.366 7.564 -6.678 1.00 . B B . 225 ALA HB2 1 1
4 16239 2 1 82 ALA HB3 H 0.379 8.893 -6.023 1.00 . B B . 225 ALA HB3 1 1
4 16240 2 1 82 ALA N N -0.793 7.598 -4.081 1.00 . B B . 225 ALA N 1 1
4 16241 2 1 82 ALA O O 1.303 5.645 -3.666 1.00 . B B . 225 ALA O 1 1
4 16242 2 1 83 SER C C 1.760 2.627 -6.376 1.00 . B B . 226 SER C 1 1
4 16243 2 1 83 SER CA C 1.050 3.274 -5.188 1.00 . B B . 226 SER CA 1 1
4 16244 2 1 83 SER CB C -0.072 2.364 -4.685 1.00 . B B . 226 SER CB 1 1
4 16245 2 1 83 SER H H -0.049 4.688 -6.345 1.00 . B B . 226 SER H 1 1
4 16246 2 1 83 SER HA H 1.779 3.371 -4.387 1.00 . B B . 226 SER HA 1 1
4 16247 2 1 83 SER HB2 H 0.372 1.460 -4.259 1.00 . B B . 226 SER HB2 1 1
4 16248 2 1 83 SER HB3 H -0.613 2.865 -3.889 1.00 . B B . 226 SER HB3 1 1
4 16249 2 1 83 SER HG H -1.178 2.834 -6.250 1.00 . B B . 226 SER HG 1 1
4 16250 2 1 83 SER N N 0.506 4.600 -5.498 1.00 . B B . 226 SER N 1 1
4 16251 2 1 83 SER O O 1.317 2.744 -7.520 1.00 . B B . 226 SER O 1 1
4 16252 2 1 83 SER OG O -1.003 2.041 -5.703 1.00 . B B . 226 SER OG 1 1
4 16253 2 1 84 SER C C 2.805 -0.253 -7.445 1.00 . B B . 227 SER C 1 1
4 16254 2 1 84 SER CA C 3.529 1.074 -7.136 1.00 . B B . 227 SER CA 1 1
4 16255 2 1 84 SER CB C 4.997 0.868 -6.745 1.00 . B B . 227 SER CB 1 1
4 16256 2 1 84 SER H H 3.113 1.807 -5.136 1.00 . B B . 227 SER H 1 1
4 16257 2 1 84 SER HA H 3.530 1.643 -8.065 1.00 . B B . 227 SER HA 1 1
4 16258 2 1 84 SER HB2 H 5.432 1.845 -6.538 1.00 . B B . 227 SER HB2 1 1
4 16259 2 1 84 SER HB3 H 5.053 0.242 -5.852 1.00 . B B . 227 SER HB3 1 1
4 16260 2 1 84 SER HG H 5.320 -0.525 -8.070 1.00 . B B . 227 SER HG 1 1
4 16261 2 1 84 SER N N 2.837 1.880 -6.110 1.00 . B B . 227 SER N 1 1
4 16262 2 1 84 SER O O 3.356 -1.137 -8.106 1.00 . B B . 227 SER O 1 1
4 16263 2 1 84 SER OG O 5.762 0.298 -7.788 1.00 . B B . 227 SER OG 1 1
4 16264 2 1 85 CYS C C 0.321 -1.441 -8.881 1.00 . B B . 228 CYS C 1 1
4 16265 2 1 85 CYS CA C 0.674 -1.494 -7.381 1.00 . B B . 228 CYS CA 1 1
4 16266 2 1 85 CYS CB C -0.616 -1.433 -6.560 1.00 . B B . 228 CYS CB 1 1
4 16267 2 1 85 CYS H H 1.153 0.337 -6.443 1.00 . B B . 228 CYS H 1 1
4 16268 2 1 85 CYS HA H 1.170 -2.446 -7.188 1.00 . B B . 228 CYS HA 1 1
4 16269 2 1 85 CYS HB2 H -1.230 -0.600 -6.908 1.00 . B B . 228 CYS HB2 1 1
4 16270 2 1 85 CYS HB3 H -1.142 -2.369 -6.748 1.00 . B B . 228 CYS HB3 1 1
4 16271 2 1 85 CYS HG H -1.594 -0.961 -4.433 1.00 . B B . 228 CYS HG 1 1
4 16272 2 1 85 CYS N N 1.564 -0.411 -6.978 1.00 . B B . 228 CYS N 1 1
4 16273 2 1 85 CYS O O 0.643 -0.480 -9.582 1.00 . B B . 228 CYS O 1 1
4 16274 2 1 85 CYS SG S -0.326 -1.235 -4.774 1.00 . B B . 228 CYS SG 1 1
4 16275 2 1 86 PHE C C -1.962 -3.747 -10.734 1.00 . B B . 229 PHE C 1 1
4 16276 2 1 86 PHE CA C -0.880 -2.655 -10.710 1.00 . B B . 229 PHE CA 1 1
4 16277 2 1 86 PHE CB C 0.272 -3.027 -11.658 1.00 . B B . 229 PHE CB 1 1
4 16278 2 1 86 PHE CD1 C 1.687 -4.640 -10.278 1.00 . B B . 229 PHE CD1 1 1
4 16279 2 1 86 PHE CD2 C 0.765 -5.396 -12.401 1.00 . B B . 229 PHE CD2 1 1
4 16280 2 1 86 PHE CE1 C 2.349 -5.872 -10.133 1.00 . B B . 229 PHE CE1 1 1
4 16281 2 1 86 PHE CE2 C 1.431 -6.624 -12.260 1.00 . B B . 229 PHE CE2 1 1
4 16282 2 1 86 PHE CG C 0.912 -4.388 -11.429 1.00 . B B . 229 PHE CG 1 1
4 16283 2 1 86 PHE CZ C 2.238 -6.855 -11.134 1.00 . B B . 229 PHE CZ 1 1
4 16284 2 1 86 PHE H H -0.596 -3.231 -8.708 1.00 . B B . 229 PHE H 1 1
4 16285 2 1 86 PHE HA H -1.322 -1.716 -11.046 1.00 . B B . 229 PHE HA 1 1
4 16286 2 1 86 PHE HB2 H -0.109 -2.985 -12.677 1.00 . B B . 229 PHE HB2 1 1
4 16287 2 1 86 PHE HB3 H 1.054 -2.272 -11.587 1.00 . B B . 229 PHE HB3 1 1
4 16288 2 1 86 PHE HD1 H 1.778 -3.892 -9.500 1.00 . B B . 229 PHE HD1 1 1
4 16289 2 1 86 PHE HD2 H 0.159 -5.220 -13.277 1.00 . B B . 229 PHE HD2 1 1
4 16290 2 1 86 PHE HE1 H 2.949 -6.051 -9.252 1.00 . B B . 229 PHE HE1 1 1
4 16291 2 1 86 PHE HE2 H 1.327 -7.386 -13.019 1.00 . B B . 229 PHE HE2 1 1
4 16292 2 1 86 PHE HZ H 2.759 -7.796 -11.049 1.00 . B B . 229 PHE HZ 1 1
4 16293 2 1 86 PHE N N -0.366 -2.485 -9.350 1.00 . B B . 229 PHE N 1 1
4 16294 2 1 86 PHE O O -1.994 -4.614 -9.857 1.00 . B B . 229 PHE O 1 1
4 16295 2 1 87 TRP C C -3.138 -6.043 -12.578 1.00 . B B . 230 TRP C 1 1
4 16296 2 1 87 TRP CA C -3.817 -4.806 -11.963 1.00 . B B . 230 TRP CA 1 1
4 16297 2 1 87 TRP CB C -4.944 -4.269 -12.861 1.00 . B B . 230 TRP CB 1 1
4 16298 2 1 87 TRP CD1 C -5.162 -5.558 -15.008 1.00 . B B . 230 TRP CD1 1 1
4 16299 2 1 87 TRP CD2 C -6.698 -6.193 -13.486 1.00 . B B . 230 TRP CD2 1 1
4 16300 2 1 87 TRP CE2 C -6.892 -7.002 -14.647 1.00 . B B . 230 TRP CE2 1 1
4 16301 2 1 87 TRP CE3 C -7.539 -6.446 -12.380 1.00 . B B . 230 TRP CE3 1 1
4 16302 2 1 87 TRP CG C -5.592 -5.277 -13.757 1.00 . B B . 230 TRP CG 1 1
4 16303 2 1 87 TRP CH2 C -8.697 -8.226 -13.592 1.00 . B B . 230 TRP CH2 1 1
4 16304 2 1 87 TRP CZ2 C -7.874 -8.000 -14.710 1.00 . B B . 230 TRP CZ2 1 1
4 16305 2 1 87 TRP CZ3 C -8.527 -7.450 -12.432 1.00 . B B . 230 TRP CZ3 1 1
4 16306 2 1 87 TRP H H -2.731 -3.065 -12.483 1.00 . B B . 230 TRP H 1 1
4 16307 2 1 87 TRP HA H -4.257 -5.108 -11.011 1.00 . B B . 230 TRP HA 1 1
4 16308 2 1 87 TRP HB2 H -5.708 -3.817 -12.226 1.00 . B B . 230 TRP HB2 1 1
4 16309 2 1 87 TRP HB3 H -4.549 -3.479 -13.501 1.00 . B B . 230 TRP HB3 1 1
4 16310 2 1 87 TRP HD1 H -4.310 -5.069 -15.476 1.00 . B B . 230 TRP HD1 1 1
4 16311 2 1 87 TRP HE1 H -5.805 -6.947 -16.476 1.00 . B B . 230 TRP HE1 1 1
4 16312 2 1 87 TRP HE3 H -7.407 -5.868 -11.475 1.00 . B B . 230 TRP HE3 1 1
4 16313 2 1 87 TRP HH2 H -9.450 -9.005 -13.619 1.00 . B B . 230 TRP HH2 1 1
4 16314 2 1 87 TRP HZ2 H -7.967 -8.606 -15.600 1.00 . B B . 230 TRP HZ2 1 1
4 16315 2 1 87 TRP HZ3 H -9.151 -7.635 -11.566 1.00 . B B . 230 TRP HZ3 1 1
4 16316 2 1 87 TRP N N -2.838 -3.741 -11.741 1.00 . B B . 230 TRP N 1 1
4 16317 2 1 87 TRP NE1 N -5.938 -6.569 -15.543 1.00 . B B . 230 TRP NE1 1 1
4 16318 2 1 87 TRP O O -2.307 -5.928 -13.482 1.00 . B B . 230 TRP O 1 1
4 16319 2 1 88 ASP C C -4.340 -9.543 -12.594 1.00 . B B . 231 ASP C 1 1
4 16320 2 1 88 ASP CA C -3.184 -8.524 -12.713 1.00 . B B . 231 ASP CA 1 1
4 16321 2 1 88 ASP CB C -1.858 -9.055 -12.122 1.00 . B B . 231 ASP CB 1 1
4 16322 2 1 88 ASP CG C -1.669 -8.850 -10.603 1.00 . B B . 231 ASP CG 1 1
4 16323 2 1 88 ASP H H -4.217 -7.256 -11.380 1.00 . B B . 231 ASP H 1 1
4 16324 2 1 88 ASP HA H -3.019 -8.366 -13.780 1.00 . B B . 231 ASP HA 1 1
4 16325 2 1 88 ASP HB2 H -1.766 -10.118 -12.354 1.00 . B B . 231 ASP HB2 1 1
4 16326 2 1 88 ASP HB3 H -1.042 -8.550 -12.644 1.00 . B B . 231 ASP HB3 1 1
4 16327 2 1 88 ASP N N -3.535 -7.230 -12.124 1.00 . B B . 231 ASP N 1 1
4 16328 2 1 88 ASP O O -5.194 -9.450 -11.705 1.00 . B B . 231 ASP O 1 1
4 16329 2 1 88 ASP OD1 O -2.636 -9.040 -9.830 1.00 . B B . 231 ASP OD1 1 1
4 16330 2 1 88 ASP OD2 O -0.527 -8.534 -10.181 1.00 . B B . 231 ASP OD2 1 1
4 16331 2 1 89 SER C C -4.789 -12.966 -13.734 1.00 . B B . 232 SER C 1 1
4 16332 2 1 89 SER CA C -5.399 -11.562 -13.636 1.00 . B B . 232 SER CA 1 1
4 16333 2 1 89 SER CB C -6.310 -11.272 -14.835 1.00 . B B . 232 SER CB 1 1
4 16334 2 1 89 SER H H -3.689 -10.439 -14.261 1.00 . B B . 232 SER H 1 1
4 16335 2 1 89 SER HA H -6.024 -11.548 -12.743 1.00 . B B . 232 SER HA 1 1
4 16336 2 1 89 SER HB2 H -6.709 -10.269 -14.717 1.00 . B B . 232 SER HB2 1 1
4 16337 2 1 89 SER HB3 H -5.733 -11.301 -15.763 1.00 . B B . 232 SER HB3 1 1
4 16338 2 1 89 SER HG H -7.093 -13.001 -15.351 1.00 . B B . 232 SER HG 1 1
4 16339 2 1 89 SER N N -4.374 -10.508 -13.525 1.00 . B B . 232 SER N 1 1
4 16340 2 1 89 SER O O -5.062 -13.815 -12.886 1.00 . B B . 232 SER O 1 1
4 16341 2 1 89 SER OG O -7.396 -12.182 -14.913 1.00 . B B . 232 SER OG 1 1
4 16342 2 1 90 SER C C -1.963 -14.561 -14.133 1.00 . B B . 233 SER C 1 1
4 16343 2 1 90 SER CA C -3.260 -14.500 -14.949 1.00 . B B . 233 SER CA 1 1
4 16344 2 1 90 SER CB C -2.914 -14.704 -16.431 1.00 . B B . 233 SER CB 1 1
4 16345 2 1 90 SER H H -3.827 -12.505 -15.458 1.00 . B B . 233 SER H 1 1
4 16346 2 1 90 SER HA H -3.902 -15.324 -14.634 1.00 . B B . 233 SER HA 1 1
4 16347 2 1 90 SER HB2 H -2.207 -13.936 -16.750 1.00 . B B . 233 SER HB2 1 1
4 16348 2 1 90 SER HB3 H -2.448 -15.683 -16.559 1.00 . B B . 233 SER HB3 1 1
4 16349 2 1 90 SER HG H -3.832 -14.750 -18.168 1.00 . B B . 233 SER HG 1 1
4 16350 2 1 90 SER N N -3.967 -13.221 -14.761 1.00 . B B . 233 SER N 1 1
4 16351 2 1 90 SER O O -1.595 -15.615 -13.617 1.00 . B B . 233 SER O 1 1
4 16352 2 1 90 SER OG O -4.084 -14.629 -17.232 1.00 . B B . 233 SER OG 1 1
4 16353 2 1 91 THR C C -0.009 -13.494 -11.875 1.00 . B B . 234 THR C 1 1
4 16354 2 1 91 THR CA C 0.063 -13.293 -13.395 1.00 . B B . 234 THR CA 1 1
4 16355 2 1 91 THR CB C 0.676 -11.912 -13.719 1.00 . B B . 234 THR CB 1 1
4 16356 2 1 91 THR CG2 C 2.197 -11.982 -13.818 1.00 . B B . 234 THR CG2 1 1
4 16357 2 1 91 THR H H -1.585 -12.617 -14.531 1.00 . B B . 234 THR H 1 1
4 16358 2 1 91 THR HA H 0.715 -14.065 -13.805 1.00 . B B . 234 THR HA 1 1
4 16359 2 1 91 THR HB H 0.396 -11.197 -12.946 1.00 . B B . 234 THR HB 1 1
4 16360 2 1 91 THR HG1 H 0.817 -11.705 -15.656 1.00 . B B . 234 THR HG1 1 1
4 16361 2 1 91 THR HG21 H 2.609 -12.321 -12.869 1.00 . B B . 234 THR HG21 1 1
4 16362 2 1 91 THR HG22 H 2.590 -10.991 -14.044 1.00 . B B . 234 THR HG22 1 1
4 16363 2 1 91 THR HG23 H 2.489 -12.675 -14.607 1.00 . B B . 234 THR HG23 1 1
4 16364 2 1 91 THR N N -1.256 -13.431 -14.033 1.00 . B B . 234 THR N 1 1
4 16365 2 1 91 THR O O 0.721 -14.318 -11.323 1.00 . B B . 234 THR O 1 1
4 16366 2 1 91 THR OG1 O 0.209 -11.403 -14.957 1.00 . B B . 234 THR OG1 1 1
4 16367 2 1 92 ASP C C -2.726 -12.508 -9.536 1.00 . B B . 235 ASP C 1 1
4 16368 2 1 92 ASP CA C -1.222 -12.821 -9.765 1.00 . B B . 235 ASP CA 1 1
4 16369 2 1 92 ASP CB C -0.369 -11.832 -8.944 1.00 . B B . 235 ASP CB 1 1
4 16370 2 1 92 ASP CG C 1.133 -11.731 -9.250 1.00 . B B . 235 ASP CG 1 1
4 16371 2 1 92 ASP H H -1.519 -12.182 -11.758 1.00 . B B . 235 ASP H 1 1
4 16372 2 1 92 ASP HA H -1.024 -13.826 -9.396 1.00 . B B . 235 ASP HA 1 1
4 16373 2 1 92 ASP HB2 H -0.797 -10.840 -9.038 1.00 . B B . 235 ASP HB2 1 1
4 16374 2 1 92 ASP HB3 H -0.485 -12.113 -7.898 1.00 . B B . 235 ASP HB3 1 1
4 16375 2 1 92 ASP N N -0.916 -12.772 -11.205 1.00 . B B . 235 ASP N 1 1
4 16376 2 1 92 ASP O O -3.488 -12.424 -10.504 1.00 . B B . 235 ASP O 1 1
4 16377 2 1 92 ASP OD1 O 1.538 -11.365 -10.377 1.00 . B B . 235 ASP OD1 1 1
4 16378 2 1 92 ASP OD2 O 1.930 -11.844 -8.289 1.00 . B B . 235 ASP OD2 1 1
4 16379 2 1 93 GLY C C -4.571 -10.431 -7.365 1.00 . B B . 236 GLY C 1 1
4 16380 2 1 93 GLY CA C -4.522 -11.860 -7.936 1.00 . B B . 236 GLY CA 1 1
4 16381 2 1 93 GLY H H -2.499 -12.382 -7.523 1.00 . B B . 236 GLY H 1 1
4 16382 2 1 93 GLY HA2 H -5.173 -11.907 -8.810 1.00 . B B . 236 GLY HA2 1 1
4 16383 2 1 93 GLY HA3 H -4.935 -12.531 -7.184 1.00 . B B . 236 GLY HA3 1 1
4 16384 2 1 93 GLY N N -3.167 -12.326 -8.281 1.00 . B B . 236 GLY N 1 1
4 16385 2 1 93 GLY O O -3.628 -9.964 -6.719 1.00 . B B . 236 GLY O 1 1
4 16386 2 1 94 SER C C -7.477 -8.254 -6.575 1.00 . B B . 237 SER C 1 1
4 16387 2 1 94 SER CA C -6.008 -8.403 -7.012 1.00 . B B . 237 SER CA 1 1
4 16388 2 1 94 SER CB C -5.662 -7.358 -8.085 1.00 . B B . 237 SER CB 1 1
4 16389 2 1 94 SER H H -6.462 -10.217 -8.025 1.00 . B B . 237 SER H 1 1
4 16390 2 1 94 SER HA H -5.389 -8.205 -6.138 1.00 . B B . 237 SER HA 1 1
4 16391 2 1 94 SER HB2 H -5.854 -6.362 -7.686 1.00 . B B . 237 SER HB2 1 1
4 16392 2 1 94 SER HB3 H -4.601 -7.430 -8.330 1.00 . B B . 237 SER HB3 1 1
4 16393 2 1 94 SER HG H -6.099 -8.321 -9.734 1.00 . B B . 237 SER HG 1 1
4 16394 2 1 94 SER N N -5.715 -9.759 -7.521 1.00 . B B . 237 SER N 1 1
4 16395 2 1 94 SER O O -8.293 -9.131 -6.856 1.00 . B B . 237 SER O 1 1
4 16396 2 1 94 SER OG O -6.426 -7.529 -9.268 1.00 . B B . 237 SER OG 1 1
4 16397 2 1 95 CYS C C -9.228 -5.283 -5.067 1.00 . B B . 238 CYS C 1 1
4 16398 2 1 95 CYS CA C -9.216 -6.744 -5.581 1.00 . B B . 238 CYS CA 1 1
4 16399 2 1 95 CYS CB C -9.823 -7.741 -4.568 1.00 . B B . 238 CYS CB 1 1
4 16400 2 1 95 CYS H H -7.102 -6.524 -5.593 1.00 . B B . 238 CYS H 1 1
4 16401 2 1 95 CYS HA H -9.805 -6.780 -6.499 1.00 . B B . 238 CYS HA 1 1
4 16402 2 1 95 CYS HB2 H -9.887 -8.725 -5.035 1.00 . B B . 238 CYS HB2 1 1
4 16403 2 1 95 CYS HB3 H -9.166 -7.839 -3.706 1.00 . B B . 238 CYS HB3 1 1
4 16404 2 1 95 CYS HG H -11.141 -6.277 -3.212 1.00 . B B . 238 CYS HG 1 1
4 16405 2 1 95 CYS N N -7.835 -7.167 -5.880 1.00 . B B . 238 CYS N 1 1
4 16406 2 1 95 CYS O O -8.226 -4.786 -4.563 1.00 . B B . 238 CYS O 1 1
4 16407 2 1 95 CYS SG S -11.499 -7.276 -4.036 1.00 . B B . 238 CYS SG 1 1
4 16408 2 1 96 THR C C -11.926 -2.909 -4.183 1.00 . B B . 239 THR C 1 1
4 16409 2 1 96 THR CA C -10.480 -3.199 -4.592 1.00 . B B . 239 THR CA 1 1
4 16410 2 1 96 THR CB C -9.919 -2.144 -5.568 1.00 . B B . 239 THR CB 1 1
4 16411 2 1 96 THR CG2 C -10.480 -2.276 -6.985 1.00 . B B . 239 THR CG2 1 1
4 16412 2 1 96 THR H H -11.150 -4.951 -5.624 1.00 . B B . 239 THR H 1 1
4 16413 2 1 96 THR HA H -9.886 -3.146 -3.680 1.00 . B B . 239 THR HA 1 1
4 16414 2 1 96 THR HB H -8.838 -2.278 -5.620 1.00 . B B . 239 THR HB 1 1
4 16415 2 1 96 THR HG1 H -9.820 -0.711 -4.240 1.00 . B B . 239 THR HG1 1 1
4 16416 2 1 96 THR HG21 H -10.248 -3.264 -7.385 1.00 . B B . 239 THR HG21 1 1
4 16417 2 1 96 THR HG22 H -10.023 -1.523 -7.626 1.00 . B B . 239 THR HG22 1 1
4 16418 2 1 96 THR HG23 H -11.561 -2.141 -6.976 1.00 . B B . 239 THR HG23 1 1
4 16419 2 1 96 THR N N -10.343 -4.556 -5.160 1.00 . B B . 239 THR N 1 1
4 16420 2 1 96 THR O O -12.870 -3.425 -4.787 1.00 . B B . 239 THR O 1 1
4 16421 2 1 96 THR OG1 O -10.182 -0.825 -5.137 1.00 . B B . 239 THR OG1 1 1
4 16422 2 1 97 VAL C C -13.582 -0.479 -2.036 1.00 . B B . 240 VAL C 1 1
4 16423 2 1 97 VAL CA C -13.362 -1.950 -2.386 1.00 . B B . 240 VAL CA 1 1
4 16424 2 1 97 VAL CB C -13.461 -2.853 -1.140 1.00 . B B . 240 VAL CB 1 1
4 16425 2 1 97 VAL CG1 C -14.943 -3.012 -0.788 1.00 . B B . 240 VAL CG1 1 1
4 16426 2 1 97 VAL CG2 C -12.851 -4.239 -1.373 1.00 . B B . 240 VAL CG2 1 1
4 16427 2 1 97 VAL H H -11.274 -1.681 -2.721 1.00 . B B . 240 VAL H 1 1
4 16428 2 1 97 VAL HA H -14.171 -2.249 -3.053 1.00 . B B . 240 VAL HA 1 1
4 16429 2 1 97 VAL HB H -12.950 -2.401 -0.293 1.00 . B B . 240 VAL HB 1 1
4 16430 2 1 97 VAL HG11 H -15.460 -3.567 -1.570 1.00 . B B . 240 VAL HG11 1 1
4 16431 2 1 97 VAL HG12 H -15.047 -3.527 0.163 1.00 . B B . 240 VAL HG12 1 1
4 16432 2 1 97 VAL HG13 H -15.404 -2.039 -0.694 1.00 . B B . 240 VAL HG13 1 1
4 16433 2 1 97 VAL HG21 H -13.298 -4.682 -2.264 1.00 . B B . 240 VAL HG21 1 1
4 16434 2 1 97 VAL HG22 H -11.775 -4.150 -1.508 1.00 . B B . 240 VAL HG22 1 1
4 16435 2 1 97 VAL HG23 H -13.023 -4.876 -0.511 1.00 . B B . 240 VAL HG23 1 1
4 16436 2 1 97 VAL N N -12.098 -2.125 -3.113 1.00 . B B . 240 VAL N 1 1
4 16437 2 1 97 VAL O O -13.112 0.044 -1.024 1.00 . B B . 240 VAL O 1 1
4 16438 2 1 98 ARG C C -15.927 1.858 -2.005 1.00 . B B . 241 ARG C 1 1
4 16439 2 1 98 ARG CA C -14.654 1.629 -2.839 1.00 . B B . 241 ARG CA 1 1
4 16440 2 1 98 ARG CB C -14.738 2.216 -4.262 1.00 . B B . 241 ARG CB 1 1
4 16441 2 1 98 ARG CD C -15.307 1.392 -6.610 1.00 . B B . 241 ARG CD 1 1
4 16442 2 1 98 ARG CG C -15.803 1.566 -5.170 1.00 . B B . 241 ARG CG 1 1
4 16443 2 1 98 ARG CZ C -16.177 0.268 -8.676 1.00 . B B . 241 ARG CZ 1 1
4 16444 2 1 98 ARG H H -14.594 -0.354 -3.713 1.00 . B B . 241 ARG H 1 1
4 16445 2 1 98 ARG HA H -13.842 2.149 -2.331 1.00 . B B . 241 ARG HA 1 1
4 16446 2 1 98 ARG HB2 H -14.937 3.287 -4.199 1.00 . B B . 241 ARG HB2 1 1
4 16447 2 1 98 ARG HB3 H -13.754 2.099 -4.722 1.00 . B B . 241 ARG HB3 1 1
4 16448 2 1 98 ARG HD2 H -15.098 2.375 -7.039 1.00 . B B . 241 ARG HD2 1 1
4 16449 2 1 98 ARG HD3 H -14.382 0.810 -6.591 1.00 . B B . 241 ARG HD3 1 1
4 16450 2 1 98 ARG HE H -17.196 0.480 -6.998 1.00 . B B . 241 ARG HE 1 1
4 16451 2 1 98 ARG HG2 H -16.073 0.580 -4.793 1.00 . B B . 241 ARG HG2 1 1
4 16452 2 1 98 ARG HG3 H -16.701 2.184 -5.168 1.00 . B B . 241 ARG HG3 1 1
4 16453 2 1 98 ARG HH11 H -14.328 0.968 -8.928 1.00 . B B . 241 ARG HH11 1 1
4 16454 2 1 98 ARG HH12 H -15.006 0.152 -10.313 1.00 . B B . 241 ARG HH12 1 1
4 16455 2 1 98 ARG HH21 H -18.007 -0.553 -8.770 1.00 . B B . 241 ARG HH21 1 1
4 16456 2 1 98 ARG HH22 H -17.047 -0.687 -10.213 1.00 . B B . 241 ARG HH22 1 1
4 16457 2 1 98 ARG N N -14.292 0.205 -2.927 1.00 . B B . 241 ARG N 1 1
4 16458 2 1 98 ARG NE N -16.310 0.685 -7.430 1.00 . B B . 241 ARG NE 1 1
4 16459 2 1 98 ARG NH1 N -15.087 0.472 -9.362 1.00 . B B . 241 ARG NH1 1 1
4 16460 2 1 98 ARG NH2 N -17.148 -0.370 -9.263 1.00 . B B . 241 ARG NH2 1 1
4 16461 2 1 98 ARG O O -17.007 1.410 -2.387 1.00 . B B . 241 ARG O 1 1
4 16462 2 1 99 TRP C C -16.802 4.513 0.215 1.00 . B B . 242 TRP C 1 1
4 16463 2 1 99 TRP CA C -16.895 2.995 -0.004 1.00 . B B . 242 TRP CA 1 1
4 16464 2 1 99 TRP CB C -16.931 2.205 1.321 1.00 . B B . 242 TRP CB 1 1
4 16465 2 1 99 TRP CD1 C -17.026 -0.204 0.563 1.00 . B B . 242 TRP CD1 1 1
4 16466 2 1 99 TRP CD2 C -18.783 0.343 1.849 1.00 . B B . 242 TRP CD2 1 1
4 16467 2 1 99 TRP CE2 C -18.959 -1.019 1.457 1.00 . B B . 242 TRP CE2 1 1
4 16468 2 1 99 TRP CE3 C -19.766 0.891 2.703 1.00 . B B . 242 TRP CE3 1 1
4 16469 2 1 99 TRP CG C -17.548 0.840 1.239 1.00 . B B . 242 TRP CG 1 1
4 16470 2 1 99 TRP CH2 C -20.982 -1.230 2.770 1.00 . B B . 242 TRP CH2 1 1
4 16471 2 1 99 TRP CZ2 C -20.043 -1.797 1.892 1.00 . B B . 242 TRP CZ2 1 1
4 16472 2 1 99 TRP CZ3 C -20.844 0.112 3.169 1.00 . B B . 242 TRP CZ3 1 1
4 16473 2 1 99 TRP H H -14.862 2.818 -0.588 1.00 . B B . 242 TRP H 1 1
4 16474 2 1 99 TRP HA H -17.845 2.809 -0.507 1.00 . B B . 242 TRP HA 1 1
4 16475 2 1 99 TRP HB2 H -15.921 2.117 1.721 1.00 . B B . 242 TRP HB2 1 1
4 16476 2 1 99 TRP HB3 H -17.517 2.753 2.054 1.00 . B B . 242 TRP HB3 1 1
4 16477 2 1 99 TRP HD1 H -16.092 -0.155 0.016 1.00 . B B . 242 TRP HD1 1 1
4 16478 2 1 99 TRP HE1 H -17.670 -2.200 0.254 1.00 . B B . 242 TRP HE1 1 1
4 16479 2 1 99 TRP HE3 H -19.671 1.921 3.019 1.00 . B B . 242 TRP HE3 1 1
4 16480 2 1 99 TRP HH2 H -21.790 -1.835 3.162 1.00 . B B . 242 TRP HH2 1 1
4 16481 2 1 99 TRP HZ2 H -20.132 -2.831 1.587 1.00 . B B . 242 TRP HZ2 1 1
4 16482 2 1 99 TRP HZ3 H -21.571 0.544 3.847 1.00 . B B . 242 TRP HZ3 1 1
4 16483 2 1 99 TRP N N -15.791 2.542 -0.865 1.00 . B B . 242 TRP N 1 1
4 16484 2 1 99 TRP NE1 N -17.862 -1.299 0.672 1.00 . B B . 242 TRP NE1 1 1
4 16485 2 1 99 TRP O O -15.820 5.030 0.751 1.00 . B B . 242 TRP O 1 1
4 16486 2 1 100 GLU C C -19.117 6.929 1.068 1.00 . B B . 243 GLU C 1 1
4 16487 2 1 100 GLU CA C -18.025 6.672 0.007 1.00 . B B . 243 GLU CA 1 1
4 16488 2 1 100 GLU CB C -18.341 7.399 -1.314 1.00 . B B . 243 GLU CB 1 1
4 16489 2 1 100 GLU CD C -19.339 5.789 -3.035 1.00 . B B . 243 GLU CD 1 1
4 16490 2 1 100 GLU CG C -19.616 6.935 -2.039 1.00 . B B . 243 GLU CG 1 1
4 16491 2 1 100 GLU H H -18.524 4.762 -0.792 1.00 . B B . 243 GLU H 1 1
4 16492 2 1 100 GLU HA H -17.104 7.107 0.398 1.00 . B B . 243 GLU HA 1 1
4 16493 2 1 100 GLU HB2 H -18.450 8.460 -1.090 1.00 . B B . 243 GLU HB2 1 1
4 16494 2 1 100 GLU HB3 H -17.492 7.296 -1.987 1.00 . B B . 243 GLU HB3 1 1
4 16495 2 1 100 GLU HG2 H -20.372 6.630 -1.313 1.00 . B B . 243 GLU HG2 1 1
4 16496 2 1 100 GLU HG3 H -20.027 7.790 -2.582 1.00 . B B . 243 GLU HG3 1 1
4 16497 2 1 100 GLU N N -17.815 5.242 -0.245 1.00 . B B . 243 GLU N 1 1
4 16498 2 1 100 GLU O O -19.839 6.019 1.490 1.00 . B B . 243 GLU O 1 1
4 16499 2 1 100 GLU OE1 O -19.150 6.064 -4.246 1.00 . B B . 243 GLU OE1 1 1
4 16500 2 1 100 GLU OE2 O -19.323 4.608 -2.612 1.00 . B B . 243 GLU OE2 1 1
4 16501 2 1 101 ASN C C -20.540 10.170 2.299 1.00 . B B . 244 ASN C 1 1
4 16502 2 1 101 ASN CA C -20.285 8.650 2.425 1.00 . B B . 244 ASN CA 1 1
4 16503 2 1 101 ASN CB C -19.899 8.219 3.859 1.00 . B B . 244 ASN CB 1 1
4 16504 2 1 101 ASN CG C -21.029 7.467 4.531 1.00 . B B . 244 ASN CG 1 1
4 16505 2 1 101 ASN H H -18.606 8.886 1.154 1.00 . B B . 244 ASN H 1 1
4 16506 2 1 101 ASN HA H -21.221 8.165 2.141 1.00 . B B . 244 ASN HA 1 1
4 16507 2 1 101 ASN HB2 H -19.027 7.563 3.848 1.00 . B B . 244 ASN HB2 1 1
4 16508 2 1 101 ASN HB3 H -19.639 9.087 4.461 1.00 . B B . 244 ASN HB3 1 1
4 16509 2 1 101 ASN HD21 H -20.829 5.943 3.235 1.00 . B B . 244 ASN HD21 1 1
4 16510 2 1 101 ASN HD22 H -22.097 5.775 4.463 1.00 . B B . 244 ASN HD22 1 1
4 16511 2 1 101 ASN N N -19.246 8.185 1.503 1.00 . B B . 244 ASN N 1 1
4 16512 2 1 101 ASN ND2 N -21.336 6.286 4.046 1.00 . B B . 244 ASN ND2 1 1
4 16513 2 1 101 ASN O O -19.983 10.826 1.415 1.00 . B B . 244 ASN O 1 1
4 16514 2 1 101 ASN OD1 O -21.664 7.949 5.456 1.00 . B B . 244 ASN OD1 1 1
4 16515 2 1 102 LYS C C -20.633 13.143 3.025 1.00 . B B . 245 LYS C 1 1
4 16516 2 1 102 LYS CA C -21.781 12.153 3.276 1.00 . B B . 245 LYS CA 1 1
4 16517 2 1 102 LYS CB C -22.443 12.402 4.653 1.00 . B B . 245 LYS CB 1 1
4 16518 2 1 102 LYS CD C -24.457 13.826 4.229 1.00 . B B . 245 LYS CD 1 1
4 16519 2 1 102 LYS CE C -25.981 13.899 4.046 1.00 . B B . 245 LYS CE 1 1
4 16520 2 1 102 LYS CG C -23.976 12.422 4.606 1.00 . B B . 245 LYS CG 1 1
4 16521 2 1 102 LYS H H -21.798 10.089 3.853 1.00 . B B . 245 LYS H 1 1
4 16522 2 1 102 LYS HA H -22.513 12.352 2.490 1.00 . B B . 245 LYS HA 1 1
4 16523 2 1 102 LYS HB2 H -22.148 11.632 5.356 1.00 . B B . 245 LYS HB2 1 1
4 16524 2 1 102 LYS HB3 H -22.079 13.341 5.074 1.00 . B B . 245 LYS HB3 1 1
4 16525 2 1 102 LYS HD2 H -24.129 14.525 4.999 1.00 . B B . 245 LYS HD2 1 1
4 16526 2 1 102 LYS HD3 H -23.979 14.109 3.294 1.00 . B B . 245 LYS HD3 1 1
4 16527 2 1 102 LYS HE2 H -26.195 14.604 3.238 1.00 . B B . 245 LYS HE2 1 1
4 16528 2 1 102 LYS HE3 H -26.345 12.918 3.727 1.00 . B B . 245 LYS HE3 1 1
4 16529 2 1 102 LYS HG2 H -24.336 11.689 3.883 1.00 . B B . 245 LYS HG2 1 1
4 16530 2 1 102 LYS HG3 H -24.370 12.161 5.587 1.00 . B B . 245 LYS HG3 1 1
4 16531 2 1 102 LYS HZ1 H -26.510 13.717 6.056 1.00 . B B . 245 LYS HZ1 1 1
4 16532 2 1 102 LYS HZ2 H -27.688 14.365 5.131 1.00 . B B . 245 LYS HZ2 1 1
4 16533 2 1 102 LYS HZ3 H -26.403 15.270 5.550 1.00 . B B . 245 LYS HZ3 1 1
4 16534 2 1 102 LYS N N -21.380 10.729 3.188 1.00 . B B . 245 LYS N 1 1
4 16535 2 1 102 LYS NZ N -26.687 14.339 5.279 1.00 . B B . 245 LYS NZ 1 1
4 16536 2 1 102 LYS O O -20.709 13.979 2.125 1.00 . B B . 245 LYS O 1 1
4 16537 2 1 103 THR C C -17.059 13.052 3.945 1.00 . B B . 246 THR C 1 1
4 16538 2 1 103 THR CA C -18.355 13.868 3.776 1.00 . B B . 246 THR CA 1 1
4 16539 2 1 103 THR CB C -18.460 15.032 4.787 1.00 . B B . 246 THR CB 1 1
4 16540 2 1 103 THR CG2 C -18.760 14.588 6.223 1.00 . B B . 246 THR CG2 1 1
4 16541 2 1 103 THR H H -19.718 12.384 4.589 1.00 . B B . 246 THR H 1 1
4 16542 2 1 103 THR HA H -18.289 14.317 2.786 1.00 . B B . 246 THR HA 1 1
4 16543 2 1 103 THR HB H -19.278 15.680 4.469 1.00 . B B . 246 THR HB 1 1
4 16544 2 1 103 THR HG1 H -17.191 16.264 3.977 1.00 . B B . 246 THR HG1 1 1
4 16545 2 1 103 THR HG21 H -18.017 13.873 6.566 1.00 . B B . 246 THR HG21 1 1
4 16546 2 1 103 THR HG22 H -19.749 14.134 6.279 1.00 . B B . 246 THR HG22 1 1
4 16547 2 1 103 THR HG23 H -18.750 15.458 6.880 1.00 . B B . 246 THR HG23 1 1
4 16548 2 1 103 THR N N -19.581 13.041 3.838 1.00 . B B . 246 THR N 1 1
4 16549 2 1 103 THR O O -15.994 13.471 3.488 1.00 . B B . 246 THR O 1 1
4 16550 2 1 103 THR OG1 O -17.283 15.810 4.833 1.00 . B B . 246 THR OG1 1 1
4 16551 2 1 104 MET C C -15.902 9.959 3.493 1.00 . B B . 247 MET C 1 1
4 16552 2 1 104 MET CA C -16.010 10.918 4.687 1.00 . B B . 247 MET CA 1 1
4 16553 2 1 104 MET CB C -16.122 10.161 6.025 1.00 . B B . 247 MET CB 1 1
4 16554 2 1 104 MET CE C -16.509 7.326 7.915 1.00 . B B . 247 MET CE 1 1
4 16555 2 1 104 MET CG C -17.421 9.370 6.240 1.00 . B B . 247 MET CG 1 1
4 16556 2 1 104 MET H H -18.042 11.534 4.829 1.00 . B B . 247 MET H 1 1
4 16557 2 1 104 MET HA H -15.083 11.492 4.726 1.00 . B B . 247 MET HA 1 1
4 16558 2 1 104 MET HB2 H -15.273 9.483 6.116 1.00 . B B . 247 MET HB2 1 1
4 16559 2 1 104 MET HB3 H -16.049 10.887 6.832 1.00 . B B . 247 MET HB3 1 1
4 16560 2 1 104 MET HE1 H -16.078 7.205 8.908 1.00 . B B . 247 MET HE1 1 1
4 16561 2 1 104 MET HE2 H -17.064 6.428 7.651 1.00 . B B . 247 MET HE2 1 1
4 16562 2 1 104 MET HE3 H -15.707 7.479 7.195 1.00 . B B . 247 MET HE3 1 1
4 16563 2 1 104 MET HG2 H -18.265 10.029 6.039 1.00 . B B . 247 MET HG2 1 1
4 16564 2 1 104 MET HG3 H -17.461 8.533 5.544 1.00 . B B . 247 MET HG3 1 1
4 16565 2 1 104 MET N N -17.135 11.852 4.534 1.00 . B B . 247 MET N 1 1
4 16566 2 1 104 MET O O -16.894 9.360 3.078 1.00 . B B . 247 MET O 1 1
4 16567 2 1 104 MET SD S -17.631 8.748 7.930 1.00 . B B . 247 MET SD 1 1
4 16568 2 1 105 TYR C C -13.403 7.757 2.495 1.00 . B B . 248 TYR C 1 1
4 16569 2 1 105 TYR CA C -14.353 8.811 1.922 1.00 . B B . 248 TYR CA 1 1
4 16570 2 1 105 TYR CB C -13.753 9.515 0.694 1.00 . B B . 248 TYR CB 1 1
4 16571 2 1 105 TYR CD1 C -15.795 10.810 -0.082 1.00 . B B . 248 TYR CD1 1 1
4 16572 2 1 105 TYR CD2 C -14.762 9.207 -1.609 1.00 . B B . 248 TYR CD2 1 1
4 16573 2 1 105 TYR CE1 C -16.780 11.094 -1.048 1.00 . B B . 248 TYR CE1 1 1
4 16574 2 1 105 TYR CE2 C -15.740 9.498 -2.581 1.00 . B B . 248 TYR CE2 1 1
4 16575 2 1 105 TYR CG C -14.787 9.863 -0.360 1.00 . B B . 248 TYR CG 1 1
4 16576 2 1 105 TYR CZ C -16.754 10.442 -2.300 1.00 . B B . 248 TYR CZ 1 1
4 16577 2 1 105 TYR H H -13.925 10.337 3.346 1.00 . B B . 248 TYR H 1 1
4 16578 2 1 105 TYR HA H -15.255 8.289 1.598 1.00 . B B . 248 TYR HA 1 1
4 16579 2 1 105 TYR HB2 H -13.227 10.421 1.001 1.00 . B B . 248 TYR HB2 1 1
4 16580 2 1 105 TYR HB3 H -13.011 8.855 0.242 1.00 . B B . 248 TYR HB3 1 1
4 16581 2 1 105 TYR HD1 H -15.817 11.317 0.877 1.00 . B B . 248 TYR HD1 1 1
4 16582 2 1 105 TYR HD2 H -13.990 8.476 -1.825 1.00 . B B . 248 TYR HD2 1 1
4 16583 2 1 105 TYR HE1 H -17.563 11.810 -0.840 1.00 . B B . 248 TYR HE1 1 1
4 16584 2 1 105 TYR HE2 H -15.721 8.993 -3.536 1.00 . B B . 248 TYR HE2 1 1
4 16585 2 1 105 TYR HH H -17.594 10.203 -4.043 1.00 . B B . 248 TYR HH 1 1
4 16586 2 1 105 TYR N N -14.692 9.794 2.959 1.00 . B B . 248 TYR N 1 1
4 16587 2 1 105 TYR O O -12.425 8.100 3.162 1.00 . B B . 248 TYR O 1 1
4 16588 2 1 105 TYR OH O -17.717 10.715 -3.226 1.00 . B B . 248 TYR OH 1 1
4 16589 2 1 106 CYS C C -12.809 4.207 1.781 1.00 . B B . 249 CYS C 1 1
4 16590 2 1 106 CYS CA C -13.032 5.319 2.828 1.00 . B B . 249 CYS CA 1 1
4 16591 2 1 106 CYS CB C -13.787 4.839 4.087 1.00 . B B . 249 CYS CB 1 1
4 16592 2 1 106 CYS H H -14.537 6.271 1.702 1.00 . B B . 249 CYS H 1 1
4 16593 2 1 106 CYS HA H -12.036 5.627 3.144 1.00 . B B . 249 CYS HA 1 1
4 16594 2 1 106 CYS HB2 H -13.496 3.810 4.292 1.00 . B B . 249 CYS HB2 1 1
4 16595 2 1 106 CYS HB3 H -13.483 5.446 4.934 1.00 . B B . 249 CYS HB3 1 1
4 16596 2 1 106 CYS HG H -15.688 6.246 3.820 1.00 . B B . 249 CYS HG 1 1
4 16597 2 1 106 CYS N N -13.711 6.481 2.255 1.00 . B B . 249 CYS N 1 1
4 16598 2 1 106 CYS O O -13.391 3.122 1.840 1.00 . B B . 249 CYS O 1 1
4 16599 2 1 106 CYS SG S -15.601 4.917 3.973 1.00 . B B . 249 CYS SG 1 1
4 16600 2 1 107 ILE C C -10.467 2.572 0.148 1.00 . B B . 250 ILE C 1 1
4 16601 2 1 107 ILE CA C -11.586 3.539 -0.273 1.00 . B B . 250 ILE CA 1 1
4 16602 2 1 107 ILE CB C -11.245 4.297 -1.574 1.00 . B B . 250 ILE CB 1 1
4 16603 2 1 107 ILE CD1 C -8.798 4.783 -2.149 1.00 . B B . 250 ILE CD1 1 1
4 16604 2 1 107 ILE CG1 C -10.058 5.281 -1.439 1.00 . B B . 250 ILE CG1 1 1
4 16605 2 1 107 ILE CG2 C -12.489 5.055 -2.076 1.00 . B B . 250 ILE CG2 1 1
4 16606 2 1 107 ILE H H -11.439 5.357 0.855 1.00 . B B . 250 ILE H 1 1
4 16607 2 1 107 ILE HA H -12.461 2.936 -0.496 1.00 . B B . 250 ILE HA 1 1
4 16608 2 1 107 ILE HB H -11.006 3.552 -2.336 1.00 . B B . 250 ILE HB 1 1
4 16609 2 1 107 ILE HD11 H -8.015 5.538 -2.065 1.00 . B B . 250 ILE HD11 1 1
4 16610 2 1 107 ILE HD12 H -8.452 3.855 -1.696 1.00 . B B . 250 ILE HD12 1 1
4 16611 2 1 107 ILE HD13 H -9.018 4.615 -3.203 1.00 . B B . 250 ILE HD13 1 1
4 16612 2 1 107 ILE HG12 H -10.333 6.237 -1.881 1.00 . B B . 250 ILE HG12 1 1
4 16613 2 1 107 ILE HG13 H -9.820 5.466 -0.392 1.00 . B B . 250 ILE HG13 1 1
4 16614 2 1 107 ILE HG21 H -12.748 5.866 -1.393 1.00 . B B . 250 ILE HG21 1 1
4 16615 2 1 107 ILE HG22 H -12.288 5.478 -3.063 1.00 . B B . 250 ILE HG22 1 1
4 16616 2 1 107 ILE HG23 H -13.339 4.380 -2.161 1.00 . B B . 250 ILE HG23 1 1
4 16617 2 1 107 ILE N N -11.937 4.478 0.806 1.00 . B B . 250 ILE N 1 1
4 16618 2 1 107 ILE O O -9.490 2.983 0.781 1.00 . B B . 250 ILE O 1 1
4 16619 2 1 108 VAL C C -9.147 -0.425 -1.236 1.00 . B B . 251 VAL C 1 1
4 16620 2 1 108 VAL CA C -9.663 0.191 0.069 1.00 . B B . 251 VAL CA 1 1
4 16621 2 1 108 VAL CB C -10.348 -0.911 0.910 1.00 . B B . 251 VAL CB 1 1
4 16622 2 1 108 VAL CG1 C -9.331 -1.922 1.450 1.00 . B B . 251 VAL CG1 1 1
4 16623 2 1 108 VAL CG2 C -11.163 -0.370 2.090 1.00 . B B . 251 VAL CG2 1 1
4 16624 2 1 108 VAL H H -11.462 1.001 -0.664 1.00 . B B . 251 VAL H 1 1
4 16625 2 1 108 VAL HA H -8.812 0.579 0.627 1.00 . B B . 251 VAL HA 1 1
4 16626 2 1 108 VAL HB H -11.036 -1.455 0.269 1.00 . B B . 251 VAL HB 1 1
4 16627 2 1 108 VAL HG11 H -8.892 -2.479 0.626 1.00 . B B . 251 VAL HG11 1 1
4 16628 2 1 108 VAL HG12 H -8.545 -1.413 2.003 1.00 . B B . 251 VAL HG12 1 1
4 16629 2 1 108 VAL HG13 H -9.828 -2.634 2.107 1.00 . B B . 251 VAL HG13 1 1
4 16630 2 1 108 VAL HG21 H -11.537 -1.197 2.691 1.00 . B B . 251 VAL HG21 1 1
4 16631 2 1 108 VAL HG22 H -10.560 0.280 2.717 1.00 . B B . 251 VAL HG22 1 1
4 16632 2 1 108 VAL HG23 H -12.024 0.188 1.727 1.00 . B B . 251 VAL HG23 1 1
4 16633 2 1 108 VAL N N -10.599 1.291 -0.217 1.00 . B B . 251 VAL N 1 1
4 16634 2 1 108 VAL O O -9.882 -0.553 -2.216 1.00 . B B . 251 VAL O 1 1
4 16635 2 1 109 SER C C -6.314 -2.596 -1.953 1.00 . B B . 252 SER C 1 1
4 16636 2 1 109 SER CA C -7.176 -1.406 -2.400 1.00 . B B . 252 SER CA 1 1
4 16637 2 1 109 SER CB C -6.359 -0.263 -3.010 1.00 . B B . 252 SER CB 1 1
4 16638 2 1 109 SER H H -7.323 -0.664 -0.422 1.00 . B B . 252 SER H 1 1
4 16639 2 1 109 SER HA H -7.880 -1.761 -3.151 1.00 . B B . 252 SER HA 1 1
4 16640 2 1 109 SER HB2 H -7.046 0.446 -3.478 1.00 . B B . 252 SER HB2 1 1
4 16641 2 1 109 SER HB3 H -5.812 0.260 -2.222 1.00 . B B . 252 SER HB3 1 1
4 16642 2 1 109 SER HG H -4.626 -0.964 -3.529 1.00 . B B . 252 SER HG 1 1
4 16643 2 1 109 SER N N -7.887 -0.848 -1.247 1.00 . B B . 252 SER N 1 1
4 16644 2 1 109 SER O O -5.500 -2.448 -1.040 1.00 . B B . 252 SER O 1 1
4 16645 2 1 109 SER OG O -5.452 -0.723 -3.985 1.00 . B B . 252 SER OG 1 1
4 16646 2 1 110 ALA C C -5.188 -5.794 -3.256 1.00 . B B . 253 ALA C 1 1
4 16647 2 1 110 ALA CA C -5.934 -5.063 -2.125 1.00 . B B . 253 ALA CA 1 1
4 16648 2 1 110 ALA CB C -7.044 -5.970 -1.575 1.00 . B B . 253 ALA CB 1 1
4 16649 2 1 110 ALA H H -7.171 -3.842 -3.313 1.00 . B B . 253 ALA H 1 1
4 16650 2 1 110 ALA HA H -5.220 -4.882 -1.325 1.00 . B B . 253 ALA HA 1 1
4 16651 2 1 110 ALA HB1 H -7.751 -6.222 -2.363 1.00 . B B . 253 ALA HB1 1 1
4 16652 2 1 110 ALA HB2 H -6.597 -6.897 -1.200 1.00 . B B . 253 ALA HB2 1 1
4 16653 2 1 110 ALA HB3 H -7.576 -5.470 -0.766 1.00 . B B . 253 ALA HB3 1 1
4 16654 2 1 110 ALA N N -6.521 -3.782 -2.539 1.00 . B B . 253 ALA N 1 1
4 16655 2 1 110 ALA O O -5.626 -5.832 -4.409 1.00 . B B . 253 ALA O 1 1
4 16656 2 1 111 PHE C C -2.717 -8.487 -3.248 1.00 . B B . 254 PHE C 1 1
4 16657 2 1 111 PHE CA C -3.223 -7.168 -3.853 1.00 . B B . 254 PHE CA 1 1
4 16658 2 1 111 PHE CB C -2.110 -6.219 -4.324 1.00 . B B . 254 PHE CB 1 1
4 16659 2 1 111 PHE CD1 C -3.096 -5.378 -6.505 1.00 . B B . 254 PHE CD1 1 1
4 16660 2 1 111 PHE CD2 C -2.785 -3.790 -4.689 1.00 . B B . 254 PHE CD2 1 1
4 16661 2 1 111 PHE CE1 C -3.708 -4.376 -7.279 1.00 . B B . 254 PHE CE1 1 1
4 16662 2 1 111 PHE CE2 C -3.378 -2.786 -5.477 1.00 . B B . 254 PHE CE2 1 1
4 16663 2 1 111 PHE CG C -2.645 -5.095 -5.200 1.00 . B B . 254 PHE CG 1 1
4 16664 2 1 111 PHE CZ C -3.848 -3.076 -6.768 1.00 . B B . 254 PHE CZ 1 1
4 16665 2 1 111 PHE H H -3.799 -6.419 -1.933 1.00 . B B . 254 PHE H 1 1
4 16666 2 1 111 PHE HA H -3.809 -7.435 -4.732 1.00 . B B . 254 PHE HA 1 1
4 16667 2 1 111 PHE HB2 H -1.617 -5.796 -3.448 1.00 . B B . 254 PHE HB2 1 1
4 16668 2 1 111 PHE HB3 H -1.372 -6.782 -4.896 1.00 . B B . 254 PHE HB3 1 1
4 16669 2 1 111 PHE HD1 H -2.993 -6.376 -6.907 1.00 . B B . 254 PHE HD1 1 1
4 16670 2 1 111 PHE HD2 H -2.448 -3.555 -3.689 1.00 . B B . 254 PHE HD2 1 1
4 16671 2 1 111 PHE HE1 H -4.071 -4.604 -8.272 1.00 . B B . 254 PHE HE1 1 1
4 16672 2 1 111 PHE HE2 H -3.460 -1.777 -5.102 1.00 . B B . 254 PHE HE2 1 1
4 16673 2 1 111 PHE HZ H -4.310 -2.301 -7.366 1.00 . B B . 254 PHE HZ 1 1
4 16674 2 1 111 PHE N N -4.080 -6.449 -2.908 1.00 . B B . 254 PHE N 1 1
4 16675 2 1 111 PHE O O -2.171 -8.518 -2.145 1.00 . B B . 254 PHE O 1 1
4 16676 2 1 112 GLY C C -1.525 -11.543 -4.467 1.00 . B B . 255 GLY C 1 1
4 16677 2 1 112 GLY CA C -2.629 -10.968 -3.582 1.00 . B B . 255 GLY CA 1 1
4 16678 2 1 112 GLY H H -3.344 -9.472 -4.890 1.00 . B B . 255 GLY H 1 1
4 16679 2 1 112 GLY HA2 H -2.312 -11.020 -2.540 1.00 . B B . 255 GLY HA2 1 1
4 16680 2 1 112 GLY HA3 H -3.524 -11.581 -3.697 1.00 . B B . 255 GLY HA3 1 1
4 16681 2 1 112 GLY N N -2.941 -9.589 -3.966 1.00 . B B . 255 GLY N 1 1
4 16682 2 1 112 GLY O O -1.776 -12.397 -5.324 1.00 . B B . 255 GLY O 1 1
4 16683 2 1 113 LEU C C 1.235 -12.855 -4.971 1.00 . B B . 256 LEU C 1 1
4 16684 2 1 113 LEU CA C 0.854 -11.367 -5.117 1.00 . B B . 256 LEU CA 1 1
4 16685 2 1 113 LEU CB C 2.039 -10.432 -4.808 1.00 . B B . 256 LEU CB 1 1
4 16686 2 1 113 LEU CD1 C 0.926 -8.542 -6.183 1.00 . B B . 256 LEU CD1 1 1
4 16687 2 1 113 LEU CD2 C 1.288 -8.213 -3.753 1.00 . B B . 256 LEU CD2 1 1
4 16688 2 1 113 LEU CG C 1.830 -8.910 -5.001 1.00 . B B . 256 LEU CG 1 1
4 16689 2 1 113 LEU H H -0.190 -10.353 -3.550 1.00 . B B . 256 LEU H 1 1
4 16690 2 1 113 LEU HA H 0.568 -11.207 -6.156 1.00 . B B . 256 LEU HA 1 1
4 16691 2 1 113 LEU HB2 H 2.389 -10.619 -3.793 1.00 . B B . 256 LEU HB2 1 1
4 16692 2 1 113 LEU HB3 H 2.846 -10.729 -5.478 1.00 . B B . 256 LEU HB3 1 1
4 16693 2 1 113 LEU HD11 H 0.988 -7.470 -6.372 1.00 . B B . 256 LEU HD11 1 1
4 16694 2 1 113 LEU HD12 H -0.112 -8.797 -5.967 1.00 . B B . 256 LEU HD12 1 1
4 16695 2 1 113 LEU HD13 H 1.235 -9.080 -7.075 1.00 . B B . 256 LEU HD13 1 1
4 16696 2 1 113 LEU HD21 H 1.306 -7.133 -3.904 1.00 . B B . 256 LEU HD21 1 1
4 16697 2 1 113 LEU HD22 H 1.915 -8.451 -2.894 1.00 . B B . 256 LEU HD22 1 1
4 16698 2 1 113 LEU HD23 H 0.265 -8.516 -3.545 1.00 . B B . 256 LEU HD23 1 1
4 16699 2 1 113 LEU HG H 2.813 -8.482 -5.196 1.00 . B B . 256 LEU HG 1 1
4 16700 2 1 113 LEU N N -0.304 -11.033 -4.288 1.00 . B B . 256 LEU N 1 1
4 16701 2 1 113 LEU O O 1.335 -13.377 -3.858 1.00 . B B . 256 LEU O 1 1
4 16702 2 1 114 SER C C 2.456 -15.460 -7.279 1.00 . B B . 257 SER C 1 1
4 16703 2 1 114 SER CA C 1.409 -14.995 -6.253 1.00 . B B . 257 SER CA 1 1
4 16704 2 1 114 SER CB C 0.012 -15.476 -6.674 1.00 . B B . 257 SER CB 1 1
4 16705 2 1 114 SER H H 1.441 -12.979 -6.959 1.00 . B B . 257 SER H 1 1
4 16706 2 1 114 SER HA H 1.642 -15.459 -5.297 1.00 . B B . 257 SER HA 1 1
4 16707 2 1 114 SER HB2 H -0.274 -14.970 -7.595 1.00 . B B . 257 SER HB2 1 1
4 16708 2 1 114 SER HB3 H 0.050 -16.551 -6.861 1.00 . B B . 257 SER HB3 1 1
4 16709 2 1 114 SER HG H -1.137 -14.257 -5.647 1.00 . B B . 257 SER HG 1 1
4 16710 2 1 114 SER N N 1.411 -13.534 -6.106 1.00 . B B . 257 SER N 1 1
4 16711 2 1 114 SER O O 2.241 -15.397 -8.489 1.00 . B B . 257 SER O 1 1
4 16712 2 1 114 SER OG O -0.967 -15.218 -5.679 1.00 . B B . 257 SER OG 1 1
4 16713 2 1 115 ILE C C 4.870 -17.847 -7.896 1.00 . B B . 258 ILE C 1 1
4 16714 2 1 115 ILE CA C 4.784 -16.334 -7.588 1.00 . B B . 258 ILE CA 1 1
4 16715 2 1 115 ILE CB C 6.092 -15.797 -6.955 1.00 . B B . 258 ILE CB 1 1
4 16716 2 1 115 ILE CD1 C 5.701 -15.542 -4.358 1.00 . B B . 258 ILE CD1 1 1
4 16717 2 1 115 ILE CG1 C 6.361 -16.305 -5.520 1.00 . B B . 258 ILE CG1 1 1
4 16718 2 1 115 ILE CG2 C 6.165 -14.263 -7.072 1.00 . B B . 258 ILE CG2 1 1
4 16719 2 1 115 ILE H H 3.693 -15.942 -5.786 1.00 . B B . 258 ILE H 1 1
4 16720 2 1 115 ILE HA H 4.713 -15.857 -8.562 1.00 . B B . 258 ILE HA 1 1
4 16721 2 1 115 ILE HB H 6.914 -16.172 -7.567 1.00 . B B . 258 ILE HB 1 1
4 16722 2 1 115 ILE HD11 H 5.975 -16.020 -3.418 1.00 . B B . 258 ILE HD11 1 1
4 16723 2 1 115 ILE HD12 H 6.051 -14.510 -4.336 1.00 . B B . 258 ILE HD12 1 1
4 16724 2 1 115 ILE HD13 H 4.618 -15.549 -4.439 1.00 . B B . 258 ILE HD13 1 1
4 16725 2 1 115 ILE HG12 H 6.065 -17.351 -5.463 1.00 . B B . 258 ILE HG12 1 1
4 16726 2 1 115 ILE HG13 H 7.438 -16.268 -5.359 1.00 . B B . 258 ILE HG13 1 1
4 16727 2 1 115 ILE HG21 H 5.334 -13.792 -6.548 1.00 . B B . 258 ILE HG21 1 1
4 16728 2 1 115 ILE HG22 H 7.106 -13.908 -6.649 1.00 . B B . 258 ILE HG22 1 1
4 16729 2 1 115 ILE HG23 H 6.127 -13.974 -8.123 1.00 . B B . 258 ILE HG23 1 1
4 16730 2 1 115 ILE N N 3.606 -15.936 -6.792 1.00 . B B . 258 ILE N 1 1
4 16731 2 1 115 ILE O O 5.817 -18.296 -8.543 1.00 . B B . 258 ILE O 1 1
4 16732 2 1 116 GLY C C 3.529 -20.644 -9.026 1.00 . B B . 259 GLY C 1 1
4 16733 2 1 116 GLY CA C 3.857 -20.109 -7.621 1.00 . B B . 259 GLY CA 1 1
4 16734 2 1 116 GLY H H 3.133 -18.195 -6.961 1.00 . B B . 259 GLY H 1 1
4 16735 2 1 116 GLY HA2 H 4.829 -20.510 -7.332 1.00 . B B . 259 GLY HA2 1 1
4 16736 2 1 116 GLY HA3 H 3.120 -20.527 -6.936 1.00 . B B . 259 GLY HA3 1 1
4 16737 2 1 116 GLY N N 3.881 -18.642 -7.471 1.00 . B B . 259 GLY N 1 1
4 16738 2 1 116 GLY O O 3.587 -21.856 -9.241 1.00 . B B . 259 GLY O 1 1
4 16739 2 1 117 GLY C C 1.562 -20.384 -11.865 1.00 . B B . 260 GLY C 1 1
4 16740 2 1 117 GLY CA C 3.006 -20.114 -11.405 1.00 . B B . 260 GLY CA 1 1
4 16741 2 1 117 GLY H H 3.164 -18.799 -9.719 1.00 . B B . 260 GLY H 1 1
4 16742 2 1 117 GLY HA2 H 3.399 -19.297 -12.006 1.00 . B B . 260 GLY HA2 1 1
4 16743 2 1 117 GLY HA3 H 3.598 -20.997 -11.646 1.00 . B B . 260 GLY HA3 1 1
4 16744 2 1 117 GLY N N 3.185 -19.774 -9.983 1.00 . B B . 260 GLY N 1 1
4 16745 2 1 117 GLY O O 1.353 -20.690 -13.040 1.00 . B B . 260 GLY O 1 1
4 16746 2 1 118 GLY C C -1.799 -19.715 -10.417 1.00 . B B . 261 GLY C 1 1
4 16747 2 1 118 GLY CA C -0.841 -20.584 -11.238 1.00 . B B . 261 GLY CA 1 1
4 16748 2 1 118 GLY H H 0.825 -20.051 -10.026 1.00 . B B . 261 GLY H 1 1
4 16749 2 1 118 GLY HA2 H -1.066 -20.447 -12.296 1.00 . B B . 261 GLY HA2 1 1
4 16750 2 1 118 GLY HA3 H -1.023 -21.626 -10.982 1.00 . B B . 261 GLY HA3 1 1
4 16751 2 1 118 GLY N N 0.570 -20.281 -10.973 1.00 . B B . 261 GLY N 1 1
4 16752 2 1 118 GLY O O -2.148 -20.075 -9.290 1.00 . B B . 261 GLY O 1 1
4 16753 2 1 119 SER C C -4.389 -17.396 -11.101 1.00 . B B . 262 SER C 1 1
4 16754 2 1 119 SER CA C -3.081 -17.574 -10.327 1.00 . B B . 262 SER CA 1 1
4 16755 2 1 119 SER CB C -2.355 -16.231 -10.182 1.00 . B B . 262 SER CB 1 1
4 16756 2 1 119 SER H H -1.878 -18.365 -11.905 1.00 . B B . 262 SER H 1 1
4 16757 2 1 119 SER HA H -3.328 -17.905 -9.318 1.00 . B B . 262 SER HA 1 1
4 16758 2 1 119 SER HB2 H -2.177 -15.788 -11.161 1.00 . B B . 262 SER HB2 1 1
4 16759 2 1 119 SER HB3 H -2.982 -15.550 -9.605 1.00 . B B . 262 SER HB3 1 1
4 16760 2 1 119 SER HG H -0.433 -16.585 -10.179 1.00 . B B . 262 SER HG 1 1
4 16761 2 1 119 SER N N -2.220 -18.577 -10.978 1.00 . B B . 262 SER N 1 1
4 16762 2 1 119 SER O O -4.404 -16.822 -12.187 1.00 . B B . 262 SER O 1 1
4 16763 2 1 119 SER OG O -1.119 -16.407 -9.511 1.00 . B B . 262 SER OG 1 1
4 16764 2 1 120 GLY C C -6.984 -18.789 -12.494 1.00 . B B . 263 GLY C 1 1
4 16765 2 1 120 GLY CA C -6.827 -17.960 -11.204 1.00 . B B . 263 GLY CA 1 1
4 16766 2 1 120 GLY H H -5.373 -18.459 -9.714 1.00 . B B . 263 GLY H 1 1
4 16767 2 1 120 GLY HA2 H -7.549 -18.332 -10.477 1.00 . B B . 263 GLY HA2 1 1
4 16768 2 1 120 GLY HA3 H -7.100 -16.930 -11.436 1.00 . B B . 263 GLY HA3 1 1
4 16769 2 1 120 GLY N N -5.484 -17.973 -10.593 1.00 . B B . 263 GLY N 1 1
4 16770 2 1 120 GLY O O -8.107 -19.098 -12.899 1.00 . B B . 263 GLY O 1 1
4 16771 2 1 121 GLN C C -4.692 -21.075 -14.193 1.00 . B B . 264 GLN C 1 1
4 16772 2 1 121 GLN CA C -5.761 -19.975 -14.352 1.00 . B B . 264 GLN CA 1 1
4 16773 2 1 121 GLN CB C -5.365 -19.061 -15.528 1.00 . B B . 264 GLN CB 1 1
4 16774 2 1 121 GLN CD C -7.202 -18.364 -17.153 1.00 . B B . 264 GLN CD 1 1
4 16775 2 1 121 GLN CG C -6.394 -17.982 -15.913 1.00 . B B . 264 GLN CG 1 1
4 16776 2 1 121 GLN H H -5.011 -18.809 -12.755 1.00 . B B . 264 GLN H 1 1
4 16777 2 1 121 GLN HA H -6.715 -20.456 -14.571 1.00 . B B . 264 GLN HA 1 1
4 16778 2 1 121 GLN HB2 H -4.430 -18.564 -15.267 1.00 . B B . 264 GLN HB2 1 1
4 16779 2 1 121 GLN HB3 H -5.162 -19.685 -16.402 1.00 . B B . 264 GLN HB3 1 1
4 16780 2 1 121 GLN HE21 H -8.716 -19.202 -16.087 1.00 . B B . 264 GLN HE21 1 1
4 16781 2 1 121 GLN HE22 H -8.862 -19.222 -17.842 1.00 . B B . 264 GLN HE22 1 1
4 16782 2 1 121 GLN HG2 H -7.073 -17.769 -15.089 1.00 . B B . 264 GLN HG2 1 1
4 16783 2 1 121 GLN HG3 H -5.855 -17.060 -16.127 1.00 . B B . 264 GLN HG3 1 1
4 16784 2 1 121 GLN N N -5.874 -19.172 -13.130 1.00 . B B . 264 GLN N 1 1
4 16785 2 1 121 GLN NE2 N -8.353 -18.986 -17.003 1.00 . B B . 264 GLN NE2 1 1
4 16786 2 1 121 GLN O O -3.875 -21.047 -13.267 1.00 . B B . 264 GLN O 1 1
4 16787 2 1 121 GLN OE1 O -6.809 -18.115 -18.287 1.00 . B B . 264 GLN OE1 1 1
4 16788 2 1 122 SER C C -2.775 -23.025 -16.477 1.00 . B B . 265 SER C 1 1
4 16789 2 1 122 SER CA C -3.700 -23.119 -15.245 1.00 . B B . 265 SER CA 1 1
4 16790 2 1 122 SER CB C -4.512 -24.417 -15.261 1.00 . B B . 265 SER CB 1 1
4 16791 2 1 122 SER H H -5.414 -21.974 -15.827 1.00 . B B . 265 SER H 1 1
4 16792 2 1 122 SER HA H -3.066 -23.133 -14.358 1.00 . B B . 265 SER HA 1 1
4 16793 2 1 122 SER HB2 H -5.243 -24.370 -14.453 1.00 . B B . 265 SER HB2 1 1
4 16794 2 1 122 SER HB3 H -5.049 -24.480 -16.209 1.00 . B B . 265 SER HB3 1 1
4 16795 2 1 122 SER HG H -4.263 -26.355 -15.104 1.00 . B B . 265 SER HG 1 1
4 16796 2 1 122 SER N N -4.666 -22.009 -15.147 1.00 . B B . 265 SER N 1 1
4 16797 2 1 122 SER O O -1.737 -23.692 -16.541 1.00 . B B . 265 SER O 1 1
4 16798 2 1 122 SER OG O -3.695 -25.561 -15.075 1.00 . B B . 265 SER OG 1 1
4 16799 2 1 123 GLY C C -1.082 -21.020 -18.424 1.00 . B B . 266 GLY C 1 1
4 16800 2 1 123 GLY CA C -2.331 -21.893 -18.663 1.00 . B B . 266 GLY CA 1 1
4 16801 2 1 123 GLY H H -3.962 -21.639 -17.318 1.00 . B B . 266 GLY H 1 1
4 16802 2 1 123 GLY HA2 H -2.010 -22.836 -19.106 1.00 . B B . 266 GLY HA2 1 1
4 16803 2 1 123 GLY HA3 H -2.973 -21.384 -19.380 1.00 . B B . 266 GLY HA3 1 1
4 16804 2 1 123 GLY N N -3.116 -22.169 -17.451 1.00 . B B . 266 GLY N 1 1
4 16805 2 1 123 GLY O O -0.782 -20.656 -17.280 1.00 . B B . 266 GLY O 1 1
4 16806 2 1 124 PRO C C 0.687 -18.470 -18.914 1.00 . B B . 267 PRO C 1 1
4 16807 2 1 124 PRO CA C 0.911 -19.912 -19.397 1.00 . B B . 267 PRO CA 1 1
4 16808 2 1 124 PRO CB C 1.519 -19.951 -20.804 1.00 . B B . 267 PRO CB 1 1
4 16809 2 1 124 PRO CD C -0.629 -20.997 -20.883 1.00 . B B . 267 PRO CD 1 1
4 16810 2 1 124 PRO CG C 0.304 -20.120 -21.716 1.00 . B B . 267 PRO CG 1 1
4 16811 2 1 124 PRO HA H 1.591 -20.413 -18.705 1.00 . B B . 267 PRO HA 1 1
4 16812 2 1 124 PRO HB2 H 2.078 -19.044 -21.039 1.00 . B B . 267 PRO HB2 1 1
4 16813 2 1 124 PRO HB3 H 2.164 -20.826 -20.896 1.00 . B B . 267 PRO HB3 1 1
4 16814 2 1 124 PRO HD2 H -1.666 -20.782 -21.139 1.00 . B B . 267 PRO HD2 1 1
4 16815 2 1 124 PRO HD3 H -0.405 -22.050 -21.065 1.00 . B B . 267 PRO HD3 1 1
4 16816 2 1 124 PRO HG2 H -0.165 -19.150 -21.889 1.00 . B B . 267 PRO HG2 1 1
4 16817 2 1 124 PRO HG3 H 0.568 -20.592 -22.662 1.00 . B B . 267 PRO HG3 1 1
4 16818 2 1 124 PRO N N -0.337 -20.673 -19.493 1.00 . B B . 267 PRO N 1 1
4 16819 2 1 124 PRO O O -0.244 -17.781 -19.344 1.00 . B B . 267 PRO O 1 1
4 16820 2 1 125 ILE C C 2.636 -15.736 -18.048 1.00 . B B . 268 ILE C 1 1
4 16821 2 1 125 ILE CA C 1.540 -16.641 -17.459 1.00 . B B . 268 ILE CA 1 1
4 16822 2 1 125 ILE CB C 1.575 -16.710 -15.912 1.00 . B B . 268 ILE CB 1 1
4 16823 2 1 125 ILE CD1 C 3.036 -17.118 -13.837 1.00 . B B . 268 ILE CD1 1 1
4 16824 2 1 125 ILE CG1 C 2.869 -17.340 -15.347 1.00 . B B . 268 ILE CG1 1 1
4 16825 2 1 125 ILE CG2 C 0.336 -17.477 -15.412 1.00 . B B . 268 ILE CG2 1 1
4 16826 2 1 125 ILE H H 2.349 -18.594 -17.793 1.00 . B B . 268 ILE H 1 1
4 16827 2 1 125 ILE HA H 0.587 -16.178 -17.718 1.00 . B B . 268 ILE HA 1 1
4 16828 2 1 125 ILE HB H 1.505 -15.686 -15.540 1.00 . B B . 268 ILE HB 1 1
4 16829 2 1 125 ILE HD11 H 2.246 -17.626 -13.286 1.00 . B B . 268 ILE HD11 1 1
4 16830 2 1 125 ILE HD12 H 3.999 -17.520 -13.520 1.00 . B B . 268 ILE HD12 1 1
4 16831 2 1 125 ILE HD13 H 3.008 -16.052 -13.612 1.00 . B B . 268 ILE HD13 1 1
4 16832 2 1 125 ILE HG12 H 2.881 -18.412 -15.552 1.00 . B B . 268 ILE HG12 1 1
4 16833 2 1 125 ILE HG13 H 3.734 -16.893 -15.834 1.00 . B B . 268 ILE HG13 1 1
4 16834 2 1 125 ILE HG21 H 0.404 -18.533 -15.675 1.00 . B B . 268 ILE HG21 1 1
4 16835 2 1 125 ILE HG22 H 0.251 -17.394 -14.330 1.00 . B B . 268 ILE HG22 1 1
4 16836 2 1 125 ILE HG23 H -0.568 -17.061 -15.856 1.00 . B B . 268 ILE HG23 1 1
4 16837 2 1 125 ILE N N 1.584 -17.988 -18.052 1.00 . B B . 268 ILE N 1 1
4 16838 2 1 125 ILE O O 3.718 -16.204 -18.413 1.00 . B B . 268 ILE O 1 1
4 16839 2 1 126 LYS C C 3.010 -12.039 -17.996 1.00 . B B . 269 LYS C 1 1
4 16840 2 1 126 LYS CA C 3.248 -13.392 -18.675 1.00 . B B . 269 LYS CA 1 1
4 16841 2 1 126 LYS CB C 3.158 -13.302 -20.221 1.00 . B B . 269 LYS CB 1 1
4 16842 2 1 126 LYS CD C 0.589 -13.041 -20.579 1.00 . B B . 269 LYS CD 1 1
4 16843 2 1 126 LYS CE C 0.331 -14.294 -21.428 1.00 . B B . 269 LYS CE 1 1
4 16844 2 1 126 LYS CG C 1.997 -12.475 -20.819 1.00 . B B . 269 LYS CG 1 1
4 16845 2 1 126 LYS H H 1.454 -14.125 -17.786 1.00 . B B . 269 LYS H 1 1
4 16846 2 1 126 LYS HA H 4.270 -13.683 -18.423 1.00 . B B . 269 LYS HA 1 1
4 16847 2 1 126 LYS HB2 H 4.083 -12.843 -20.576 1.00 . B B . 269 LYS HB2 1 1
4 16848 2 1 126 LYS HB3 H 3.139 -14.308 -20.641 1.00 . B B . 269 LYS HB3 1 1
4 16849 2 1 126 LYS HD2 H 0.450 -13.248 -19.521 1.00 . B B . 269 LYS HD2 1 1
4 16850 2 1 126 LYS HD3 H -0.143 -12.281 -20.858 1.00 . B B . 269 LYS HD3 1 1
4 16851 2 1 126 LYS HE2 H -0.028 -13.967 -22.408 1.00 . B B . 269 LYS HE2 1 1
4 16852 2 1 126 LYS HE3 H 1.272 -14.826 -21.590 1.00 . B B . 269 LYS HE3 1 1
4 16853 2 1 126 LYS HG2 H 2.037 -11.462 -20.419 1.00 . B B . 269 LYS HG2 1 1
4 16854 2 1 126 LYS HG3 H 2.154 -12.394 -21.896 1.00 . B B . 269 LYS HG3 1 1
4 16855 2 1 126 LYS HZ1 H -0.283 -15.704 -20.007 1.00 . B B . 269 LYS HZ1 1 1
4 16856 2 1 126 LYS HZ2 H -0.951 -15.929 -21.456 1.00 . B B . 269 LYS HZ2 1 1
4 16857 2 1 126 LYS HZ3 H -1.493 -14.717 -20.514 1.00 . B B . 269 LYS HZ3 1 1
4 16858 2 1 126 LYS N N 2.344 -14.435 -18.158 1.00 . B B . 269 LYS N 1 1
4 16859 2 1 126 LYS NZ N -0.662 -15.211 -20.805 1.00 . B B . 269 LYS NZ 1 1
4 16860 2 1 126 LYS O O 2.012 -11.851 -17.298 1.00 . B B . 269 LYS O 1 1
4 16861 2 1 127 LEU C C 2.977 -8.899 -18.834 1.00 . B B . 270 LEU C 1 1
4 16862 2 1 127 LEU CA C 3.813 -9.694 -17.814 1.00 . B B . 270 LEU CA 1 1
4 16863 2 1 127 LEU CB C 5.222 -9.103 -17.660 1.00 . B B . 270 LEU CB 1 1
4 16864 2 1 127 LEU CD1 C 7.565 -9.459 -16.796 1.00 . B B . 270 LEU CD1 1 1
4 16865 2 1 127 LEU CD2 C 5.686 -9.395 -15.177 1.00 . B B . 270 LEU CD2 1 1
4 16866 2 1 127 LEU CG C 6.091 -9.805 -16.594 1.00 . B B . 270 LEU CG 1 1
4 16867 2 1 127 LEU H H 4.681 -11.351 -18.841 1.00 . B B . 270 LEU H 1 1
4 16868 2 1 127 LEU HA H 3.312 -9.644 -16.846 1.00 . B B . 270 LEU HA 1 1
4 16869 2 1 127 LEU HB2 H 5.703 -9.177 -18.631 1.00 . B B . 270 LEU HB2 1 1
4 16870 2 1 127 LEU HB3 H 5.145 -8.043 -17.413 1.00 . B B . 270 LEU HB3 1 1
4 16871 2 1 127 LEU HD11 H 7.888 -9.802 -17.779 1.00 . B B . 270 LEU HD11 1 1
4 16872 2 1 127 LEU HD12 H 8.168 -9.965 -16.040 1.00 . B B . 270 LEU HD12 1 1
4 16873 2 1 127 LEU HD13 H 7.715 -8.383 -16.721 1.00 . B B . 270 LEU HD13 1 1
4 16874 2 1 127 LEU HD21 H 6.304 -9.925 -14.452 1.00 . B B . 270 LEU HD21 1 1
4 16875 2 1 127 LEU HD22 H 4.644 -9.655 -14.995 1.00 . B B . 270 LEU HD22 1 1
4 16876 2 1 127 LEU HD23 H 5.819 -8.321 -15.044 1.00 . B B . 270 LEU HD23 1 1
4 16877 2 1 127 LEU HG H 5.995 -10.887 -16.685 1.00 . B B . 270 LEU HG 1 1
4 16878 2 1 127 LEU N N 3.916 -11.094 -18.236 1.00 . B B . 270 LEU N 1 1
4 16879 2 1 127 LEU O O 3.390 -8.686 -19.977 1.00 . B B . 270 LEU O 1 1
4 16880 2 1 128 GLY C C 0.991 -6.190 -19.000 1.00 . B B . 271 GLY C 1 1
4 16881 2 1 128 GLY CA C 0.809 -7.704 -19.179 1.00 . B B . 271 GLY CA 1 1
4 16882 2 1 128 GLY H H 1.584 -8.732 -17.453 1.00 . B B . 271 GLY H 1 1
4 16883 2 1 128 GLY HA2 H 0.898 -7.933 -20.241 1.00 . B B . 271 GLY HA2 1 1
4 16884 2 1 128 GLY HA3 H -0.197 -7.973 -18.858 1.00 . B B . 271 GLY HA3 1 1
4 16885 2 1 128 GLY N N 1.781 -8.498 -18.412 1.00 . B B . 271 GLY N 1 1
4 16886 2 1 128 GLY O O 2.059 -5.723 -18.594 1.00 . B B . 271 GLY O 1 1
4 16887 2 1 129 MET C C -0.069 -3.707 -17.501 1.00 . B B . 272 MET C 1 1
4 16888 2 1 129 MET CA C -0.116 -3.969 -19.019 1.00 . B B . 272 MET CA 1 1
4 16889 2 1 129 MET CB C -1.341 -3.311 -19.695 1.00 . B B . 272 MET CB 1 1
4 16890 2 1 129 MET CE C 1.404 -0.950 -21.498 1.00 . B B . 272 MET CE 1 1
4 16891 2 1 129 MET CG C -0.899 -2.351 -20.804 1.00 . B B . 272 MET CG 1 1
4 16892 2 1 129 MET H H -0.885 -5.865 -19.660 1.00 . B B . 272 MET H 1 1
4 16893 2 1 129 MET HA H 0.784 -3.522 -19.442 1.00 . B B . 272 MET HA 1 1
4 16894 2 1 129 MET HB2 H -1.997 -4.072 -20.121 1.00 . B B . 272 MET HB2 1 1
4 16895 2 1 129 MET HB3 H -1.921 -2.740 -18.968 1.00 . B B . 272 MET HB3 1 1
4 16896 2 1 129 MET HE1 H 2.205 -0.272 -21.207 1.00 . B B . 272 MET HE1 1 1
4 16897 2 1 129 MET HE2 H 1.813 -1.952 -21.619 1.00 . B B . 272 MET HE2 1 1
4 16898 2 1 129 MET HE3 H 0.974 -0.617 -22.443 1.00 . B B . 272 MET HE3 1 1
4 16899 2 1 129 MET HG2 H -0.342 -2.922 -21.547 1.00 . B B . 272 MET HG2 1 1
4 16900 2 1 129 MET HG3 H -1.787 -1.943 -21.291 1.00 . B B . 272 MET HG3 1 1
4 16901 2 1 129 MET N N -0.052 -5.410 -19.310 1.00 . B B . 272 MET N 1 1
4 16902 2 1 129 MET O O -1.076 -3.827 -16.796 1.00 . B B . 272 MET O 1 1
4 16903 2 1 129 MET SD S 0.129 -0.970 -20.211 1.00 . B B . 272 MET SD 1 1
4 16904 2 1 130 ALA C C 2.225 -1.952 -15.317 1.00 . B B . 273 ALA C 1 1
4 16905 2 1 130 ALA CA C 1.458 -3.251 -15.584 1.00 . B B . 273 ALA CA 1 1
4 16906 2 1 130 ALA CB C 2.286 -4.463 -15.156 1.00 . B B . 273 ALA CB 1 1
4 16907 2 1 130 ALA H H 1.895 -3.369 -17.652 1.00 . B B . 273 ALA H 1 1
4 16908 2 1 130 ALA HA H 0.547 -3.236 -14.985 1.00 . B B . 273 ALA HA 1 1
4 16909 2 1 130 ALA HB1 H 2.624 -4.299 -14.131 1.00 . B B . 273 ALA HB1 1 1
4 16910 2 1 130 ALA HB2 H 1.680 -5.367 -15.219 1.00 . B B . 273 ALA HB2 1 1
4 16911 2 1 130 ALA HB3 H 3.162 -4.555 -15.796 1.00 . B B . 273 ALA HB3 1 1
4 16912 2 1 130 ALA N N 1.123 -3.383 -16.999 1.00 . B B . 273 ALA N 1 1
4 16913 2 1 130 ALA O O 3.443 -1.887 -15.515 1.00 . B B . 273 ALA O 1 1
4 16914 2 1 131 LYS C C 1.585 0.860 -13.124 1.00 . B B . 274 LYS C 1 1
4 16915 2 1 131 LYS CA C 2.067 0.394 -14.507 1.00 . B B . 274 LYS CA 1 1
4 16916 2 1 131 LYS CB C 1.687 1.431 -15.591 1.00 . B B . 274 LYS CB 1 1
4 16917 2 1 131 LYS CD C 3.613 1.032 -17.278 1.00 . B B . 274 LYS CD 1 1
4 16918 2 1 131 LYS CE C 4.246 2.425 -17.180 1.00 . B B . 274 LYS CE 1 1
4 16919 2 1 131 LYS CG C 2.097 1.080 -17.035 1.00 . B B . 274 LYS CG 1 1
4 16920 2 1 131 LYS H H 0.516 -1.049 -14.751 1.00 . B B . 274 LYS H 1 1
4 16921 2 1 131 LYS HA H 3.150 0.278 -14.446 1.00 . B B . 274 LYS HA 1 1
4 16922 2 1 131 LYS HB2 H 0.602 1.549 -15.578 1.00 . B B . 274 LYS HB2 1 1
4 16923 2 1 131 LYS HB3 H 2.114 2.400 -15.330 1.00 . B B . 274 LYS HB3 1 1
4 16924 2 1 131 LYS HD2 H 4.082 0.362 -16.559 1.00 . B B . 274 LYS HD2 1 1
4 16925 2 1 131 LYS HD3 H 3.784 0.631 -18.279 1.00 . B B . 274 LYS HD3 1 1
4 16926 2 1 131 LYS HE2 H 3.738 3.090 -17.885 1.00 . B B . 274 LYS HE2 1 1
4 16927 2 1 131 LYS HE3 H 4.080 2.818 -16.172 1.00 . B B . 274 LYS HE3 1 1
4 16928 2 1 131 LYS HG2 H 1.668 0.115 -17.309 1.00 . B B . 274 LYS HG2 1 1
4 16929 2 1 131 LYS HG3 H 1.663 1.821 -17.707 1.00 . B B . 274 LYS HG3 1 1
4 16930 2 1 131 LYS HZ1 H 6.199 1.798 -16.821 1.00 . B B . 274 LYS HZ1 1 1
4 16931 2 1 131 LYS HZ2 H 6.108 3.312 -17.424 1.00 . B B . 274 LYS HZ2 1 1
4 16932 2 1 131 LYS HZ3 H 5.879 2.030 -18.406 1.00 . B B . 274 LYS HZ3 1 1
4 16933 2 1 131 LYS N N 1.510 -0.916 -14.868 1.00 . B B . 274 LYS N 1 1
4 16934 2 1 131 LYS NZ N 5.702 2.386 -17.476 1.00 . B B . 274 LYS NZ 1 1
4 16935 2 1 131 LYS O O 0.629 0.306 -12.582 1.00 . B B . 274 LYS O 1 1
4 16936 2 1 132 ILE C C 0.463 2.922 -11.161 1.00 . B B . 275 ILE C 1 1
4 16937 2 1 132 ILE CA C 1.957 2.565 -11.302 1.00 . B B . 275 ILE CA 1 1
4 16938 2 1 132 ILE CB C 2.850 3.827 -11.178 1.00 . B B . 275 ILE CB 1 1
4 16939 2 1 132 ILE CD1 C 4.998 2.528 -10.457 1.00 . B B . 275 ILE CD1 1 1
4 16940 2 1 132 ILE CG1 C 4.359 3.554 -11.403 1.00 . B B . 275 ILE CG1 1 1
4 16941 2 1 132 ILE CG2 C 2.663 4.572 -9.846 1.00 . B B . 275 ILE CG2 1 1
4 16942 2 1 132 ILE H H 2.983 2.271 -13.155 1.00 . B B . 275 ILE H 1 1
4 16943 2 1 132 ILE HA H 2.214 1.877 -10.497 1.00 . B B . 275 ILE HA 1 1
4 16944 2 1 132 ILE HB H 2.546 4.516 -11.965 1.00 . B B . 275 ILE HB 1 1
4 16945 2 1 132 ILE HD11 H 4.964 2.889 -9.430 1.00 . B B . 275 ILE HD11 1 1
4 16946 2 1 132 ILE HD12 H 4.485 1.570 -10.530 1.00 . B B . 275 ILE HD12 1 1
4 16947 2 1 132 ILE HD13 H 6.043 2.386 -10.737 1.00 . B B . 275 ILE HD13 1 1
4 16948 2 1 132 ILE HG12 H 4.516 3.215 -12.427 1.00 . B B . 275 ILE HG12 1 1
4 16949 2 1 132 ILE HG13 H 4.902 4.493 -11.300 1.00 . B B . 275 ILE HG13 1 1
4 16950 2 1 132 ILE HG21 H 3.278 5.472 -9.835 1.00 . B B . 275 ILE HG21 1 1
4 16951 2 1 132 ILE HG22 H 1.624 4.876 -9.714 1.00 . B B . 275 ILE HG22 1 1
4 16952 2 1 132 ILE HG23 H 2.959 3.940 -9.011 1.00 . B B . 275 ILE HG23 1 1
4 16953 2 1 132 ILE N N 2.232 1.901 -12.593 1.00 . B B . 275 ILE N 1 1
4 16954 2 1 132 ILE O O -0.131 3.501 -12.076 1.00 . B B . 275 ILE O 1 1
4 16955 2 1 133 THR C C -1.624 4.134 -8.775 1.00 . B B . 276 THR C 1 1
4 16956 2 1 133 THR CA C -1.541 2.900 -9.674 1.00 . B B . 276 THR CA 1 1
4 16957 2 1 133 THR CB C -2.237 1.672 -9.051 1.00 . B B . 276 THR CB 1 1
4 16958 2 1 133 THR CG2 C -3.690 1.927 -8.632 1.00 . B B . 276 THR CG2 1 1
4 16959 2 1 133 THR H H 0.440 2.218 -9.271 1.00 . B B . 276 THR H 1 1
4 16960 2 1 133 THR HA H -2.089 3.128 -10.588 1.00 . B B . 276 THR HA 1 1
4 16961 2 1 133 THR HB H -1.669 1.326 -8.186 1.00 . B B . 276 THR HB 1 1
4 16962 2 1 133 THR HG1 H -2.820 -0.088 -9.619 1.00 . B B . 276 THR HG1 1 1
4 16963 2 1 133 THR HG21 H -3.733 2.647 -7.816 1.00 . B B . 276 THR HG21 1 1
4 16964 2 1 133 THR HG22 H -4.140 0.998 -8.280 1.00 . B B . 276 THR HG22 1 1
4 16965 2 1 133 THR HG23 H -4.264 2.304 -9.479 1.00 . B B . 276 THR HG23 1 1
4 16966 2 1 133 THR N N -0.134 2.621 -10.005 1.00 . B B . 276 THR N 1 1
4 16967 2 1 133 THR O O -1.553 4.050 -7.545 1.00 . B B . 276 THR O 1 1
4 16968 2 1 133 THR OG1 O -2.311 0.639 -10.012 1.00 . B B . 276 THR OG1 1 1
4 16969 2 1 134 GLN C C -3.761 6.449 -8.478 1.00 . B B . 277 GLN C 1 1
4 16970 2 1 134 GLN CA C -2.236 6.499 -8.673 1.00 . B B . 277 GLN CA 1 1
4 16971 2 1 134 GLN CB C -1.798 7.773 -9.410 1.00 . B B . 277 GLN CB 1 1
4 16972 2 1 134 GLN CD C -1.527 10.317 -9.202 1.00 . B B . 277 GLN CD 1 1
4 16973 2 1 134 GLN CG C -1.889 9.008 -8.495 1.00 . B B . 277 GLN CG 1 1
4 16974 2 1 134 GLN H H -1.762 5.329 -10.395 1.00 . B B . 277 GLN H 1 1
4 16975 2 1 134 GLN HA H -1.774 6.508 -7.691 1.00 . B B . 277 GLN HA 1 1
4 16976 2 1 134 GLN HB2 H -0.758 7.657 -9.721 1.00 . B B . 277 GLN HB2 1 1
4 16977 2 1 134 GLN HB3 H -2.419 7.911 -10.296 1.00 . B B . 277 GLN HB3 1 1
4 16978 2 1 134 GLN HE21 H -1.044 11.250 -7.463 1.00 . B B . 277 GLN HE21 1 1
4 16979 2 1 134 GLN HE22 H -0.863 12.175 -8.954 1.00 . B B . 277 GLN HE22 1 1
4 16980 2 1 134 GLN HG2 H -2.885 9.091 -8.050 1.00 . B B . 277 GLN HG2 1 1
4 16981 2 1 134 GLN HG3 H -1.184 8.866 -7.679 1.00 . B B . 277 GLN HG3 1 1
4 16982 2 1 134 GLN N N -1.766 5.312 -9.385 1.00 . B B . 277 GLN N 1 1
4 16983 2 1 134 GLN NE2 N -1.126 11.333 -8.465 1.00 . B B . 277 GLN NE2 1 1
4 16984 2 1 134 GLN O O -4.501 5.926 -9.315 1.00 . B B . 277 GLN O 1 1
4 16985 2 1 134 GLN OE1 O -1.558 10.455 -10.419 1.00 . B B . 277 GLN OE1 1 1
4 16986 2 1 135 VAL C C -5.794 8.624 -6.416 1.00 . B B . 278 VAL C 1 1
4 16987 2 1 135 VAL CA C -5.627 7.218 -6.998 1.00 . B B . 278 VAL CA 1 1
4 16988 2 1 135 VAL CB C -6.132 6.067 -6.107 1.00 . B B . 278 VAL CB 1 1
4 16989 2 1 135 VAL CG1 C -5.264 5.787 -4.874 1.00 . B B . 278 VAL CG1 1 1
4 16990 2 1 135 VAL CG2 C -7.591 6.274 -5.686 1.00 . B B . 278 VAL CG2 1 1
4 16991 2 1 135 VAL H H -3.541 7.421 -6.735 1.00 . B B . 278 VAL H 1 1
4 16992 2 1 135 VAL HA H -6.231 7.179 -7.903 1.00 . B B . 278 VAL HA 1 1
4 16993 2 1 135 VAL HB H -6.101 5.167 -6.721 1.00 . B B . 278 VAL HB 1 1
4 16994 2 1 135 VAL HG11 H -5.227 4.714 -4.692 1.00 . B B . 278 VAL HG11 1 1
4 16995 2 1 135 VAL HG12 H -4.249 6.157 -5.029 1.00 . B B . 278 VAL HG12 1 1
4 16996 2 1 135 VAL HG13 H -5.698 6.270 -4.003 1.00 . B B . 278 VAL HG13 1 1
4 16997 2 1 135 VAL HG21 H -7.956 5.375 -5.190 1.00 . B B . 278 VAL HG21 1 1
4 16998 2 1 135 VAL HG22 H -7.678 7.117 -4.998 1.00 . B B . 278 VAL HG22 1 1
4 16999 2 1 135 VAL HG23 H -8.210 6.466 -6.562 1.00 . B B . 278 VAL HG23 1 1
4 17000 2 1 135 VAL N N -4.225 7.026 -7.374 1.00 . B B . 278 VAL N 1 1
4 17001 2 1 135 VAL O O -5.562 8.898 -5.236 1.00 . B B . 278 VAL O 1 1
4 17002 2 1 136 ASP C C -7.673 11.449 -7.740 1.00 . B B . 279 ASP C 1 1
4 17003 2 1 136 ASP CA C -6.390 10.959 -7.045 1.00 . B B . 279 ASP CA 1 1
4 17004 2 1 136 ASP CB C -5.165 11.789 -7.467 1.00 . B B . 279 ASP CB 1 1
4 17005 2 1 136 ASP CG C -5.049 11.983 -8.992 1.00 . B B . 279 ASP CG 1 1
4 17006 2 1 136 ASP H H -6.271 9.246 -8.267 1.00 . B B . 279 ASP H 1 1
4 17007 2 1 136 ASP HA H -6.533 11.086 -5.973 1.00 . B B . 279 ASP HA 1 1
4 17008 2 1 136 ASP HB2 H -5.252 12.765 -6.992 1.00 . B B . 279 ASP HB2 1 1
4 17009 2 1 136 ASP HB3 H -4.255 11.323 -7.085 1.00 . B B . 279 ASP HB3 1 1
4 17010 2 1 136 ASP N N -6.144 9.545 -7.309 1.00 . B B . 279 ASP N 1 1
4 17011 2 1 136 ASP O O -8.203 10.785 -8.637 1.00 . B B . 279 ASP O 1 1
4 17012 2 1 136 ASP OD1 O -5.111 13.146 -9.456 1.00 . B B . 279 ASP OD1 1 1
4 17013 2 1 136 ASP OD2 O -4.886 10.981 -9.727 1.00 . B B . 279 ASP OD2 1 1
4 17014 2 1 137 PHE C C -9.002 14.674 -8.482 1.00 . B B . 280 PHE C 1 1
4 17015 2 1 137 PHE CA C -9.347 13.282 -7.907 1.00 . B B . 280 PHE CA 1 1
4 17016 2 1 137 PHE CB C -10.459 13.342 -6.837 1.00 . B B . 280 PHE CB 1 1
4 17017 2 1 137 PHE CD1 C -11.346 10.971 -7.111 1.00 . B B . 280 PHE CD1 1 1
4 17018 2 1 137 PHE CD2 C -12.918 12.825 -7.207 1.00 . B B . 280 PHE CD2 1 1
4 17019 2 1 137 PHE CE1 C -12.398 10.066 -7.343 1.00 . B B . 280 PHE CE1 1 1
4 17020 2 1 137 PHE CE2 C -13.971 11.920 -7.434 1.00 . B B . 280 PHE CE2 1 1
4 17021 2 1 137 PHE CG C -11.598 12.357 -7.052 1.00 . B B . 280 PHE CG 1 1
4 17022 2 1 137 PHE CZ C -13.711 10.540 -7.508 1.00 . B B . 280 PHE CZ 1 1
4 17023 2 1 137 PHE H H -7.663 13.110 -6.606 1.00 . B B . 280 PHE H 1 1
4 17024 2 1 137 PHE HA H -9.715 12.682 -8.740 1.00 . B B . 280 PHE HA 1 1
4 17025 2 1 137 PHE HB2 H -10.035 13.167 -5.848 1.00 . B B . 280 PHE HB2 1 1
4 17026 2 1 137 PHE HB3 H -10.874 14.351 -6.819 1.00 . B B . 280 PHE HB3 1 1
4 17027 2 1 137 PHE HD1 H -10.341 10.594 -6.984 1.00 . B B . 280 PHE HD1 1 1
4 17028 2 1 137 PHE HD2 H -13.131 13.884 -7.158 1.00 . B B . 280 PHE HD2 1 1
4 17029 2 1 137 PHE HE1 H -12.197 9.004 -7.399 1.00 . B B . 280 PHE HE1 1 1
4 17030 2 1 137 PHE HE2 H -14.982 12.286 -7.556 1.00 . B B . 280 PHE HE2 1 1
4 17031 2 1 137 PHE HZ H -14.521 9.844 -7.688 1.00 . B B . 280 PHE HZ 1 1
4 17032 2 1 137 PHE N N -8.161 12.624 -7.340 1.00 . B B . 280 PHE N 1 1
4 17033 2 1 137 PHE O O -8.020 15.293 -8.047 1.00 . B B . 280 PHE O 1 1
4 17034 2 1 138 PRO C C -9.800 17.669 -9.102 1.00 . B B . 281 PRO C 1 1
4 17035 2 1 138 PRO CA C -9.558 16.493 -10.074 1.00 . B B . 281 PRO CA 1 1
4 17036 2 1 138 PRO CB C -10.510 16.533 -11.279 1.00 . B B . 281 PRO CB 1 1
4 17037 2 1 138 PRO CD C -10.968 14.552 -10.033 1.00 . B B . 281 PRO CD 1 1
4 17038 2 1 138 PRO CG C -11.667 15.632 -10.854 1.00 . B B . 281 PRO CG 1 1
4 17039 2 1 138 PRO HA H -8.528 16.536 -10.431 1.00 . B B . 281 PRO HA 1 1
4 17040 2 1 138 PRO HB2 H -10.856 17.541 -11.510 1.00 . B B . 281 PRO HB2 1 1
4 17041 2 1 138 PRO HB3 H -10.013 16.097 -12.147 1.00 . B B . 281 PRO HB3 1 1
4 17042 2 1 138 PRO HD2 H -11.648 14.175 -9.271 1.00 . B B . 281 PRO HD2 1 1
4 17043 2 1 138 PRO HD3 H -10.650 13.740 -10.688 1.00 . B B . 281 PRO HD3 1 1
4 17044 2 1 138 PRO HG2 H -12.354 16.191 -10.217 1.00 . B B . 281 PRO HG2 1 1
4 17045 2 1 138 PRO HG3 H -12.192 15.212 -11.712 1.00 . B B . 281 PRO HG3 1 1
4 17046 2 1 138 PRO N N -9.795 15.190 -9.446 1.00 . B B . 281 PRO N 1 1
4 17047 2 1 138 PRO O O -10.479 17.498 -8.082 1.00 . B B . 281 PRO O 1 1
4 17048 2 1 139 PRO C C -10.827 20.539 -8.349 1.00 . B B . 282 PRO C 1 1
4 17049 2 1 139 PRO CA C -9.382 20.041 -8.521 1.00 . B B . 282 PRO CA 1 1
4 17050 2 1 139 PRO CB C -8.456 21.104 -9.129 1.00 . B B . 282 PRO CB 1 1
4 17051 2 1 139 PRO CD C -8.460 19.193 -10.570 1.00 . B B . 282 PRO CD 1 1
4 17052 2 1 139 PRO CG C -8.348 20.715 -10.604 1.00 . B B . 282 PRO CG 1 1
4 17053 2 1 139 PRO HA H -9.000 19.775 -7.534 1.00 . B B . 282 PRO HA 1 1
4 17054 2 1 139 PRO HB2 H -8.849 22.115 -9.007 1.00 . B B . 282 PRO HB2 1 1
4 17055 2 1 139 PRO HB3 H -7.471 21.028 -8.666 1.00 . B B . 282 PRO HB3 1 1
4 17056 2 1 139 PRO HD2 H -8.906 18.833 -11.497 1.00 . B B . 282 PRO HD2 1 1
4 17057 2 1 139 PRO HD3 H -7.469 18.757 -10.438 1.00 . B B . 282 PRO HD3 1 1
4 17058 2 1 139 PRO HG2 H -9.188 21.132 -11.162 1.00 . B B . 282 PRO HG2 1 1
4 17059 2 1 139 PRO HG3 H -7.403 21.040 -11.040 1.00 . B B . 282 PRO HG3 1 1
4 17060 2 1 139 PRO N N -9.283 18.878 -9.407 1.00 . B B . 282 PRO N 1 1
4 17061 2 1 139 PRO O O -11.297 20.695 -7.218 1.00 . B B . 282 PRO O 1 1
4 17062 2 1 140 ARG C C -13.564 20.930 -10.882 1.00 . B B . 283 ARG C 1 1
4 17063 2 1 140 ARG CA C -12.959 21.173 -9.502 1.00 . B B . 283 ARG CA 1 1
4 17064 2 1 140 ARG CB C -13.126 22.656 -9.095 1.00 . B B . 283 ARG CB 1 1
4 17065 2 1 140 ARG CD C -14.381 22.512 -6.894 1.00 . B B . 283 ARG CD 1 1
4 17066 2 1 140 ARG CG C -14.447 22.929 -8.371 1.00 . B B . 283 ARG CG 1 1
4 17067 2 1 140 ARG CZ C -16.670 22.104 -5.929 1.00 . B B . 283 ARG CZ 1 1
4 17068 2 1 140 ARG H H -11.053 20.601 -10.331 1.00 . B B . 283 ARG H 1 1
4 17069 2 1 140 ARG HA H -13.502 20.537 -8.804 1.00 . B B . 283 ARG HA 1 1
4 17070 2 1 140 ARG HB2 H -12.314 22.958 -8.445 1.00 . B B . 283 ARG HB2 1 1
4 17071 2 1 140 ARG HB3 H -13.071 23.307 -9.969 1.00 . B B . 283 ARG HB3 1 1
4 17072 2 1 140 ARG HD2 H -14.180 21.444 -6.815 1.00 . B B . 283 ARG HD2 1 1
4 17073 2 1 140 ARG HD3 H -13.545 23.034 -6.424 1.00 . B B . 283 ARG HD3 1 1
4 17074 2 1 140 ARG HE H -15.677 23.807 -5.811 1.00 . B B . 283 ARG HE 1 1
4 17075 2 1 140 ARG HG2 H -14.655 23.998 -8.425 1.00 . B B . 283 ARG HG2 1 1
4 17076 2 1 140 ARG HG3 H -15.247 22.396 -8.881 1.00 . B B . 283 ARG HG3 1 1
4 17077 2 1 140 ARG HH11 H -15.970 20.476 -6.838 1.00 . B B . 283 ARG HH11 1 1
4 17078 2 1 140 ARG HH12 H -17.553 20.304 -6.128 1.00 . B B . 283 ARG HH12 1 1
4 17079 2 1 140 ARG HH21 H -17.679 23.533 -4.942 1.00 . B B . 283 ARG HH21 1 1
4 17080 2 1 140 ARG HH22 H -18.488 22.001 -5.082 1.00 . B B . 283 ARG HH22 1 1
4 17081 2 1 140 ARG N N -11.533 20.790 -9.462 1.00 . B B . 283 ARG N 1 1
4 17082 2 1 140 ARG NE N -15.620 22.868 -6.174 1.00 . B B . 283 ARG NE 1 1
4 17083 2 1 140 ARG NH1 N -16.742 20.866 -6.328 1.00 . B B . 283 ARG NH1 1 1
4 17084 2 1 140 ARG NH2 N -17.688 22.580 -5.269 1.00 . B B . 283 ARG NH2 1 1
4 17085 2 1 140 ARG O O -14.504 20.153 -11.037 1.00 . B B . 283 ARG O 1 1
4 17086 2 1 141 GLU C C -12.414 20.719 -14.113 1.00 . B B . 284 GLU C 1 1
4 17087 2 1 141 GLU CA C -13.375 21.596 -13.282 1.00 . B B . 284 GLU CA 1 1
4 17088 2 1 141 GLU CB C -13.410 23.051 -13.794 1.00 . B B . 284 GLU CB 1 1
4 17089 2 1 141 GLU CD C -15.925 23.327 -14.100 1.00 . B B . 284 GLU CD 1 1
4 17090 2 1 141 GLU CG C -14.544 23.333 -14.789 1.00 . B B . 284 GLU CG 1 1
4 17091 2 1 141 GLU H H -12.226 22.197 -11.592 1.00 . B B . 284 GLU H 1 1
4 17092 2 1 141 GLU HA H -14.372 21.172 -13.346 1.00 . B B . 284 GLU HA 1 1
4 17093 2 1 141 GLU HB2 H -13.526 23.739 -12.955 1.00 . B B . 284 GLU HB2 1 1
4 17094 2 1 141 GLU HB3 H -12.457 23.280 -14.270 1.00 . B B . 284 GLU HB3 1 1
4 17095 2 1 141 GLU HG2 H -14.372 24.316 -15.238 1.00 . B B . 284 GLU HG2 1 1
4 17096 2 1 141 GLU HG3 H -14.515 22.599 -15.597 1.00 . B B . 284 GLU HG3 1 1
4 17097 2 1 141 GLU N N -12.992 21.609 -11.871 1.00 . B B . 284 GLU N 1 1
4 17098 2 1 141 GLU O O -11.401 20.229 -13.603 1.00 . B B . 284 GLU O 1 1
4 17099 2 1 141 GLU OE1 O -16.649 22.307 -14.199 1.00 . B B . 284 GLU OE1 1 1
4 17100 2 1 141 GLU OE2 O -16.297 24.342 -13.460 1.00 . B B . 284 GLU OE2 1 1
4 17101 2 1 142 ILE C C -10.537 20.560 -16.571 1.00 . B B . 285 ILE C 1 1
4 17102 2 1 142 ILE CA C -11.862 19.802 -16.351 1.00 . B B . 285 ILE CA 1 1
4 17103 2 1 142 ILE CB C -12.678 19.676 -17.649 1.00 . B B . 285 ILE CB 1 1
4 17104 2 1 142 ILE CD1 C -15.154 19.624 -18.126 1.00 . B B . 285 ILE CD1 1 1
4 17105 2 1 142 ILE CG1 C -13.998 18.886 -17.452 1.00 . B B . 285 ILE CG1 1 1
4 17106 2 1 142 ILE CG2 C -11.882 19.015 -18.767 1.00 . B B . 285 ILE CG2 1 1
4 17107 2 1 142 ILE H H -13.534 20.901 -15.838 1.00 . B B . 285 ILE H 1 1
4 17108 2 1 142 ILE HA H -11.645 18.811 -15.952 1.00 . B B . 285 ILE HA 1 1
4 17109 2 1 142 ILE HB H -12.913 20.690 -17.983 1.00 . B B . 285 ILE HB 1 1
4 17110 2 1 142 ILE HD11 H -15.265 20.605 -17.660 1.00 . B B . 285 ILE HD11 1 1
4 17111 2 1 142 ILE HD12 H -14.940 19.740 -19.190 1.00 . B B . 285 ILE HD12 1 1
4 17112 2 1 142 ILE HD13 H -16.077 19.057 -18.001 1.00 . B B . 285 ILE HD13 1 1
4 17113 2 1 142 ILE HG12 H -13.917 17.882 -17.872 1.00 . B B . 285 ILE HG12 1 1
4 17114 2 1 142 ILE HG13 H -14.244 18.770 -16.397 1.00 . B B . 285 ILE HG13 1 1
4 17115 2 1 142 ILE HG21 H -11.543 18.035 -18.438 1.00 . B B . 285 ILE HG21 1 1
4 17116 2 1 142 ILE HG22 H -12.527 18.918 -19.639 1.00 . B B . 285 ILE HG22 1 1
4 17117 2 1 142 ILE HG23 H -11.031 19.642 -19.024 1.00 . B B . 285 ILE HG23 1 1
4 17118 2 1 142 ILE N N -12.706 20.519 -15.402 1.00 . B B . 285 ILE N 1 1
4 17119 2 1 142 ILE O O -10.535 21.782 -16.761 1.00 . B B . 285 ILE O 1 1
4 17120 2 1 143 VAL C C -7.126 19.416 -17.495 1.00 . B B . 286 VAL C 1 1
4 17121 2 1 143 VAL CA C -8.030 20.356 -16.686 1.00 . B B . 286 VAL CA 1 1
4 17122 2 1 143 VAL CB C -7.466 20.712 -15.296 1.00 . B B . 286 VAL CB 1 1
4 17123 2 1 143 VAL CG1 C -7.223 19.497 -14.393 1.00 . B B . 286 VAL CG1 1 1
4 17124 2 1 143 VAL CG2 C -6.177 21.531 -15.404 1.00 . B B . 286 VAL CG2 1 1
4 17125 2 1 143 VAL H H -9.509 18.839 -16.418 1.00 . B B . 286 VAL H 1 1
4 17126 2 1 143 VAL HA H -8.076 21.283 -17.257 1.00 . B B . 286 VAL HA 1 1
4 17127 2 1 143 VAL HB H -8.199 21.348 -14.793 1.00 . B B . 286 VAL HB 1 1
4 17128 2 1 143 VAL HG11 H -6.910 19.832 -13.404 1.00 . B B . 286 VAL HG11 1 1
4 17129 2 1 143 VAL HG12 H -8.141 18.919 -14.290 1.00 . B B . 286 VAL HG12 1 1
4 17130 2 1 143 VAL HG13 H -6.443 18.861 -14.811 1.00 . B B . 286 VAL HG13 1 1
4 17131 2 1 143 VAL HG21 H -6.367 22.442 -15.970 1.00 . B B . 286 VAL HG21 1 1
4 17132 2 1 143 VAL HG22 H -5.825 21.805 -14.409 1.00 . B B . 286 VAL HG22 1 1
4 17133 2 1 143 VAL HG23 H -5.398 20.958 -15.903 1.00 . B B . 286 VAL HG23 1 1
4 17134 2 1 143 VAL N N -9.410 19.836 -16.549 1.00 . B B . 286 VAL N 1 1
4 17135 2 1 143 VAL O O -7.267 18.177 -17.369 1.00 . B B . 286 VAL O 1 1
4 17136 2 1 143 VAL OXT O -6.322 19.923 -18.308 1.00 . B B . 286 VAL OXT 1 1
5 17137 1 1 1 GLY C C 14.424 -24.761 -8.811 1.00 . A A . 1 GLY C 1 1
5 17138 1 1 1 GLY CA C 13.259 -23.891 -9.259 1.00 . A A . 1 GLY CA 1 1
5 17139 1 1 1 GLY H1 H 11.813 -25.338 -9.021 1.00 . A A . 1 GLY H1 1 1
5 17140 1 1 1 GLY H2 H 11.356 -24.114 -10.010 1.00 . A A . 1 GLY H2 1 1
5 17141 1 1 1 GLY H3 H 12.404 -25.249 -10.551 1.00 . A A . 1 GLY H3 1 1
5 17142 1 1 1 GLY HA2 H 13.594 -23.215 -10.048 1.00 . A A . 1 GLY HA2 1 1
5 17143 1 1 1 GLY HA3 H 12.935 -23.295 -8.404 1.00 . A A . 1 GLY HA3 1 1
5 17144 1 1 1 GLY N N 12.127 -24.709 -9.745 1.00 . A A . 1 GLY N 1 1
5 17145 1 1 1 GLY O O 14.304 -25.499 -7.836 1.00 . A A . 1 GLY O 1 1
5 17146 1 1 2 SER C C 17.590 -25.063 -7.979 1.00 . A A . 2 SER C 1 1
5 17147 1 1 2 SER CA C 16.800 -25.449 -9.249 1.00 . A A . 2 SER CA 1 1
5 17148 1 1 2 SER CB C 17.724 -25.353 -10.471 1.00 . A A . 2 SER CB 1 1
5 17149 1 1 2 SER H H 15.590 -24.056 -10.302 1.00 . A A . 2 SER H 1 1
5 17150 1 1 2 SER HA H 16.521 -26.497 -9.138 1.00 . A A . 2 SER HA 1 1
5 17151 1 1 2 SER HB2 H 18.078 -24.327 -10.584 1.00 . A A . 2 SER HB2 1 1
5 17152 1 1 2 SER HB3 H 18.587 -26.009 -10.331 1.00 . A A . 2 SER HB3 1 1
5 17153 1 1 2 SER HG H 17.671 -25.765 -12.382 1.00 . A A . 2 SER HG 1 1
5 17154 1 1 2 SER N N 15.568 -24.662 -9.493 1.00 . A A . 2 SER N 1 1
5 17155 1 1 2 SER O O 18.697 -25.557 -7.758 1.00 . A A . 2 SER O 1 1
5 17156 1 1 2 SER OG O 17.030 -25.749 -11.645 1.00 . A A . 2 SER OG 1 1
5 17157 1 1 3 MET C C 17.787 -24.812 -4.779 1.00 . A A . 3 MET C 1 1
5 17158 1 1 3 MET CA C 17.631 -23.719 -5.859 1.00 . A A . 3 MET CA 1 1
5 17159 1 1 3 MET CB C 16.816 -22.529 -5.310 1.00 . A A . 3 MET CB 1 1
5 17160 1 1 3 MET CE C 15.937 -20.547 -8.868 1.00 . A A . 3 MET CE 1 1
5 17161 1 1 3 MET CG C 16.671 -21.378 -6.317 1.00 . A A . 3 MET CG 1 1
5 17162 1 1 3 MET H H 16.137 -23.820 -7.373 1.00 . A A . 3 MET H 1 1
5 17163 1 1 3 MET HA H 18.636 -23.353 -6.078 1.00 . A A . 3 MET HA 1 1
5 17164 1 1 3 MET HB2 H 15.826 -22.864 -4.995 1.00 . A A . 3 MET HB2 1 1
5 17165 1 1 3 MET HB3 H 17.334 -22.136 -4.435 1.00 . A A . 3 MET HB3 1 1
5 17166 1 1 3 MET HE1 H 15.208 -20.503 -9.678 1.00 . A A . 3 MET HE1 1 1
5 17167 1 1 3 MET HE2 H 16.129 -19.534 -8.512 1.00 . A A . 3 MET HE2 1 1
5 17168 1 1 3 MET HE3 H 16.864 -20.972 -9.255 1.00 . A A . 3 MET HE3 1 1
5 17169 1 1 3 MET HG2 H 16.489 -20.455 -5.766 1.00 . A A . 3 MET HG2 1 1
5 17170 1 1 3 MET HG3 H 17.615 -21.262 -6.854 1.00 . A A . 3 MET HG3 1 1
5 17171 1 1 3 MET N N 17.041 -24.194 -7.123 1.00 . A A . 3 MET N 1 1
5 17172 1 1 3 MET O O 18.302 -24.530 -3.701 1.00 . A A . 3 MET O 1 1
5 17173 1 1 3 MET SD S 15.311 -21.578 -7.509 1.00 . A A . 3 MET SD 1 1
5 17174 1 1 4 GLU C C 18.925 -27.521 -3.658 1.00 . A A . 4 GLU C 1 1
5 17175 1 1 4 GLU CA C 17.496 -27.235 -4.177 1.00 . A A . 4 GLU CA 1 1
5 17176 1 1 4 GLU CB C 16.924 -28.463 -4.914 1.00 . A A . 4 GLU CB 1 1
5 17177 1 1 4 GLU CD C 17.059 -29.981 -6.964 1.00 . A A . 4 GLU CD 1 1
5 17178 1 1 4 GLU CG C 17.760 -28.890 -6.134 1.00 . A A . 4 GLU CG 1 1
5 17179 1 1 4 GLU H H 16.960 -26.191 -5.958 1.00 . A A . 4 GLU H 1 1
5 17180 1 1 4 GLU HA H 16.875 -27.065 -3.296 1.00 . A A . 4 GLU HA 1 1
5 17181 1 1 4 GLU HB2 H 16.868 -29.300 -4.219 1.00 . A A . 4 GLU HB2 1 1
5 17182 1 1 4 GLU HB3 H 15.911 -28.232 -5.242 1.00 . A A . 4 GLU HB3 1 1
5 17183 1 1 4 GLU HG2 H 17.941 -28.023 -6.770 1.00 . A A . 4 GLU HG2 1 1
5 17184 1 1 4 GLU HG3 H 18.727 -29.265 -5.793 1.00 . A A . 4 GLU HG3 1 1
5 17185 1 1 4 GLU N N 17.378 -26.056 -5.052 1.00 . A A . 4 GLU N 1 1
5 17186 1 1 4 GLU O O 19.086 -27.979 -2.524 1.00 . A A . 4 GLU O 1 1
5 17187 1 1 4 GLU OE1 O 17.197 -31.182 -6.625 1.00 . A A . 4 GLU OE1 1 1
5 17188 1 1 4 GLU OE2 O 16.393 -29.644 -7.975 1.00 . A A . 4 GLU OE2 1 1
5 17189 1 1 5 ASP C C 21.973 -26.113 -3.435 1.00 . A A . 5 ASP C 1 1
5 17190 1 1 5 ASP CA C 21.380 -27.387 -4.075 1.00 . A A . 5 ASP CA 1 1
5 17191 1 1 5 ASP CB C 22.211 -27.766 -5.311 1.00 . A A . 5 ASP CB 1 1
5 17192 1 1 5 ASP CG C 21.890 -29.174 -5.838 1.00 . A A . 5 ASP CG 1 1
5 17193 1 1 5 ASP H H 19.740 -26.903 -5.386 1.00 . A A . 5 ASP H 1 1
5 17194 1 1 5 ASP HA H 21.478 -28.191 -3.341 1.00 . A A . 5 ASP HA 1 1
5 17195 1 1 5 ASP HB2 H 22.048 -27.018 -6.092 1.00 . A A . 5 ASP HB2 1 1
5 17196 1 1 5 ASP HB3 H 23.269 -27.737 -5.046 1.00 . A A . 5 ASP HB3 1 1
5 17197 1 1 5 ASP N N 19.963 -27.238 -4.458 1.00 . A A . 5 ASP N 1 1
5 17198 1 1 5 ASP O O 22.998 -26.174 -2.748 1.00 . A A . 5 ASP O 1 1
5 17199 1 1 5 ASP OD1 O 21.492 -29.303 -7.021 1.00 . A A . 5 ASP OD1 1 1
5 17200 1 1 5 ASP OD2 O 22.080 -30.162 -5.087 1.00 . A A . 5 ASP OD2 1 1
5 17201 1 1 6 TYR C C 20.843 -23.398 -1.774 1.00 . A A . 6 TYR C 1 1
5 17202 1 1 6 TYR CA C 21.650 -23.660 -3.065 1.00 . A A . 6 TYR CA 1 1
5 17203 1 1 6 TYR CB C 21.439 -22.577 -4.144 1.00 . A A . 6 TYR CB 1 1
5 17204 1 1 6 TYR CD1 C 22.090 -22.904 -6.588 1.00 . A A . 6 TYR CD1 1 1
5 17205 1 1 6 TYR CD2 C 23.811 -22.278 -4.978 1.00 . A A . 6 TYR CD2 1 1
5 17206 1 1 6 TYR CE1 C 23.050 -22.887 -7.621 1.00 . A A . 6 TYR CE1 1 1
5 17207 1 1 6 TYR CE2 C 24.773 -22.268 -6.005 1.00 . A A . 6 TYR CE2 1 1
5 17208 1 1 6 TYR CG C 22.468 -22.599 -5.264 1.00 . A A . 6 TYR CG 1 1
5 17209 1 1 6 TYR CZ C 24.397 -22.568 -7.331 1.00 . A A . 6 TYR CZ 1 1
5 17210 1 1 6 TYR H H 20.449 -25.040 -4.142 1.00 . A A . 6 TYR H 1 1
5 17211 1 1 6 TYR HA H 22.702 -23.647 -2.782 1.00 . A A . 6 TYR HA 1 1
5 17212 1 1 6 TYR HB2 H 20.436 -22.672 -4.561 1.00 . A A . 6 TYR HB2 1 1
5 17213 1 1 6 TYR HB3 H 21.499 -21.586 -3.693 1.00 . A A . 6 TYR HB3 1 1
5 17214 1 1 6 TYR HD1 H 21.060 -23.145 -6.822 1.00 . A A . 6 TYR HD1 1 1
5 17215 1 1 6 TYR HD2 H 24.109 -22.034 -3.966 1.00 . A A . 6 TYR HD2 1 1
5 17216 1 1 6 TYR HE1 H 22.760 -23.114 -8.636 1.00 . A A . 6 TYR HE1 1 1
5 17217 1 1 6 TYR HE2 H 25.804 -22.023 -5.792 1.00 . A A . 6 TYR HE2 1 1
5 17218 1 1 6 TYR HH H 24.951 -22.741 -9.190 1.00 . A A . 6 TYR HH 1 1
5 17219 1 1 6 TYR N N 21.327 -24.964 -3.647 1.00 . A A . 6 TYR N 1 1
5 17220 1 1 6 TYR O O 20.179 -24.283 -1.228 1.00 . A A . 6 TYR O 1 1
5 17221 1 1 6 TYR OH O 25.334 -22.542 -8.318 1.00 . A A . 6 TYR OH 1 1
5 17222 1 1 7 GLN C C 19.851 -20.172 -0.294 1.00 . A A . 7 GLN C 1 1
5 17223 1 1 7 GLN CA C 20.195 -21.664 -0.087 1.00 . A A . 7 GLN CA 1 1
5 17224 1 1 7 GLN CB C 21.024 -21.903 1.198 1.00 . A A . 7 GLN CB 1 1
5 17225 1 1 7 GLN CD C 20.172 -24.130 2.134 1.00 . A A . 7 GLN CD 1 1
5 17226 1 1 7 GLN CG C 20.229 -22.613 2.308 1.00 . A A . 7 GLN CG 1 1
5 17227 1 1 7 GLN H H 21.497 -21.499 -1.750 1.00 . A A . 7 GLN H 1 1
5 17228 1 1 7 GLN HA H 19.249 -22.205 -0.016 1.00 . A A . 7 GLN HA 1 1
5 17229 1 1 7 GLN HB2 H 21.916 -22.490 0.970 1.00 . A A . 7 GLN HB2 1 1
5 17230 1 1 7 GLN HB3 H 21.379 -20.947 1.585 1.00 . A A . 7 GLN HB3 1 1
5 17231 1 1 7 GLN HE21 H 22.156 -24.365 2.501 1.00 . A A . 7 GLN HE21 1 1
5 17232 1 1 7 GLN HE22 H 21.222 -25.828 2.174 1.00 . A A . 7 GLN HE22 1 1
5 17233 1 1 7 GLN HG2 H 20.706 -22.404 3.267 1.00 . A A . 7 GLN HG2 1 1
5 17234 1 1 7 GLN HG3 H 19.213 -22.218 2.349 1.00 . A A . 7 GLN HG3 1 1
5 17235 1 1 7 GLN N N 20.940 -22.176 -1.245 1.00 . A A . 7 GLN N 1 1
5 17236 1 1 7 GLN NE2 N 21.282 -24.826 2.293 1.00 . A A . 7 GLN NE2 1 1
5 17237 1 1 7 GLN O O 20.079 -19.623 -1.376 1.00 . A A . 7 GLN O 1 1
5 17238 1 1 7 GLN OE1 O 19.123 -24.721 1.903 1.00 . A A . 7 GLN OE1 1 1
5 17239 1 1 8 ALA C C 20.520 -17.337 0.466 1.00 . A A . 8 ALA C 1 1
5 17240 1 1 8 ALA CA C 19.179 -18.041 0.774 1.00 . A A . 8 ALA CA 1 1
5 17241 1 1 8 ALA CB C 18.657 -17.652 2.163 1.00 . A A . 8 ALA CB 1 1
5 17242 1 1 8 ALA H H 19.123 -20.014 1.577 1.00 . A A . 8 ALA H 1 1
5 17243 1 1 8 ALA HA H 18.437 -17.730 0.032 1.00 . A A . 8 ALA HA 1 1
5 17244 1 1 8 ALA HB1 H 17.658 -18.062 2.324 1.00 . A A . 8 ALA HB1 1 1
5 17245 1 1 8 ALA HB2 H 19.325 -18.021 2.945 1.00 . A A . 8 ALA HB2 1 1
5 17246 1 1 8 ALA HB3 H 18.607 -16.566 2.238 1.00 . A A . 8 ALA HB3 1 1
5 17247 1 1 8 ALA N N 19.313 -19.502 0.730 1.00 . A A . 8 ALA N 1 1
5 17248 1 1 8 ALA O O 21.505 -17.519 1.185 1.00 . A A . 8 ALA O 1 1
5 17249 1 1 9 ALA C C 22.124 -14.605 -0.267 1.00 . A A . 9 ALA C 1 1
5 17250 1 1 9 ALA CA C 21.758 -15.851 -1.112 1.00 . A A . 9 ALA CA 1 1
5 17251 1 1 9 ALA CB C 21.536 -15.539 -2.599 1.00 . A A . 9 ALA CB 1 1
5 17252 1 1 9 ALA H H 19.728 -16.469 -1.162 1.00 . A A . 9 ALA H 1 1
5 17253 1 1 9 ALA HA H 22.605 -16.533 -1.044 1.00 . A A . 9 ALA HA 1 1
5 17254 1 1 9 ALA HB1 H 20.745 -14.798 -2.714 1.00 . A A . 9 ALA HB1 1 1
5 17255 1 1 9 ALA HB2 H 22.460 -15.155 -3.031 1.00 . A A . 9 ALA HB2 1 1
5 17256 1 1 9 ALA HB3 H 21.259 -16.450 -3.130 1.00 . A A . 9 ALA HB3 1 1
5 17257 1 1 9 ALA N N 20.569 -16.549 -0.613 1.00 . A A . 9 ALA N 1 1
5 17258 1 1 9 ALA O O 22.236 -13.485 -0.773 1.00 . A A . 9 ALA O 1 1
5 17259 1 1 10 GLU C C 23.934 -12.952 1.640 1.00 . A A . 10 GLU C 1 1
5 17260 1 1 10 GLU CA C 22.640 -13.714 1.993 1.00 . A A . 10 GLU CA 1 1
5 17261 1 1 10 GLU CB C 22.646 -14.258 3.434 1.00 . A A . 10 GLU CB 1 1
5 17262 1 1 10 GLU CD C 24.193 -16.315 3.234 1.00 . A A . 10 GLU CD 1 1
5 17263 1 1 10 GLU CG C 23.927 -14.959 3.920 1.00 . A A . 10 GLU CG 1 1
5 17264 1 1 10 GLU H H 22.239 -15.744 1.375 1.00 . A A . 10 GLU H 1 1
5 17265 1 1 10 GLU HA H 21.830 -12.987 1.937 1.00 . A A . 10 GLU HA 1 1
5 17266 1 1 10 GLU HB2 H 22.475 -13.412 4.095 1.00 . A A . 10 GLU HB2 1 1
5 17267 1 1 10 GLU HB3 H 21.800 -14.935 3.565 1.00 . A A . 10 GLU HB3 1 1
5 17268 1 1 10 GLU HG2 H 24.784 -14.296 3.783 1.00 . A A . 10 GLU HG2 1 1
5 17269 1 1 10 GLU HG3 H 23.829 -15.117 4.998 1.00 . A A . 10 GLU HG3 1 1
5 17270 1 1 10 GLU N N 22.311 -14.786 1.043 1.00 . A A . 10 GLU N 1 1
5 17271 1 1 10 GLU O O 24.054 -11.762 1.921 1.00 . A A . 10 GLU O 1 1
5 17272 1 1 10 GLU OE1 O 24.752 -16.331 2.109 1.00 . A A . 10 GLU OE1 1 1
5 17273 1 1 10 GLU OE2 O 23.882 -17.370 3.840 1.00 . A A . 10 GLU OE2 1 1
5 17274 1 1 11 GLU C C 26.031 -11.898 -0.521 1.00 . A A . 11 GLU C 1 1
5 17275 1 1 11 GLU CA C 26.153 -13.049 0.495 1.00 . A A . 11 GLU CA 1 1
5 17276 1 1 11 GLU CB C 27.033 -14.176 -0.075 1.00 . A A . 11 GLU CB 1 1
5 17277 1 1 11 GLU CD C 27.366 -15.992 -1.820 1.00 . A A . 11 GLU CD 1 1
5 17278 1 1 11 GLU CG C 26.456 -14.847 -1.333 1.00 . A A . 11 GLU CG 1 1
5 17279 1 1 11 GLU H H 24.740 -14.614 0.889 1.00 . A A . 11 GLU H 1 1
5 17280 1 1 11 GLU HA H 26.664 -12.628 1.360 1.00 . A A . 11 GLU HA 1 1
5 17281 1 1 11 GLU HB2 H 28.011 -13.757 -0.316 1.00 . A A . 11 GLU HB2 1 1
5 17282 1 1 11 GLU HB3 H 27.172 -14.935 0.696 1.00 . A A . 11 GLU HB3 1 1
5 17283 1 1 11 GLU HG2 H 25.456 -15.231 -1.115 1.00 . A A . 11 GLU HG2 1 1
5 17284 1 1 11 GLU HG3 H 26.357 -14.104 -2.127 1.00 . A A . 11 GLU HG3 1 1
5 17285 1 1 11 GLU N N 24.880 -13.611 0.966 1.00 . A A . 11 GLU N 1 1
5 17286 1 1 11 GLU O O 26.928 -11.054 -0.597 1.00 . A A . 11 GLU O 1 1
5 17287 1 1 11 GLU OE1 O 27.014 -17.182 -1.630 1.00 . A A . 11 GLU OE1 1 1
5 17288 1 1 11 GLU OE2 O 28.435 -15.711 -2.417 1.00 . A A . 11 GLU OE2 1 1
5 17289 1 1 12 THR C C 23.563 -9.771 -1.627 1.00 . A A . 12 THR C 1 1
5 17290 1 1 12 THR CA C 24.623 -10.720 -2.200 1.00 . A A . 12 THR CA 1 1
5 17291 1 1 12 THR CB C 24.252 -11.241 -3.606 1.00 . A A . 12 THR CB 1 1
5 17292 1 1 12 THR CG2 C 22.938 -12.014 -3.679 1.00 . A A . 12 THR CG2 1 1
5 17293 1 1 12 THR H H 24.256 -12.581 -1.153 1.00 . A A . 12 THR H 1 1
5 17294 1 1 12 THR HA H 25.520 -10.117 -2.334 1.00 . A A . 12 THR HA 1 1
5 17295 1 1 12 THR HB H 25.047 -11.910 -3.941 1.00 . A A . 12 THR HB 1 1
5 17296 1 1 12 THR HG1 H 25.065 -9.922 -4.779 1.00 . A A . 12 THR HG1 1 1
5 17297 1 1 12 THR HG21 H 22.109 -11.408 -3.311 1.00 . A A . 12 THR HG21 1 1
5 17298 1 1 12 THR HG22 H 23.027 -12.922 -3.089 1.00 . A A . 12 THR HG22 1 1
5 17299 1 1 12 THR HG23 H 22.735 -12.295 -4.713 1.00 . A A . 12 THR HG23 1 1
5 17300 1 1 12 THR N N 24.930 -11.835 -1.280 1.00 . A A . 12 THR N 1 1
5 17301 1 1 12 THR O O 23.560 -8.585 -1.953 1.00 . A A . 12 THR O 1 1
5 17302 1 1 12 THR OG1 O 24.158 -10.188 -4.539 1.00 . A A . 12 THR OG1 1 1
5 17303 1 1 13 ALA C C 22.110 -8.199 0.598 1.00 . A A . 13 ALA C 1 1
5 17304 1 1 13 ALA CA C 21.609 -9.472 -0.127 1.00 . A A . 13 ALA CA 1 1
5 17305 1 1 13 ALA CB C 20.804 -10.386 0.802 1.00 . A A . 13 ALA CB 1 1
5 17306 1 1 13 ALA H H 22.819 -11.212 -0.437 1.00 . A A . 13 ALA H 1 1
5 17307 1 1 13 ALA HA H 20.943 -9.161 -0.933 1.00 . A A . 13 ALA HA 1 1
5 17308 1 1 13 ALA HB1 H 20.406 -11.232 0.239 1.00 . A A . 13 ALA HB1 1 1
5 17309 1 1 13 ALA HB2 H 21.440 -10.756 1.603 1.00 . A A . 13 ALA HB2 1 1
5 17310 1 1 13 ALA HB3 H 19.977 -9.825 1.239 1.00 . A A . 13 ALA HB3 1 1
5 17311 1 1 13 ALA N N 22.697 -10.250 -0.726 1.00 . A A . 13 ALA N 1 1
5 17312 1 1 13 ALA O O 22.965 -8.259 1.488 1.00 . A A . 13 ALA O 1 1
5 17313 1 1 14 PHE C C 21.290 -5.610 2.248 1.00 . A A . 14 PHE C 1 1
5 17314 1 1 14 PHE CA C 21.831 -5.727 0.804 1.00 . A A . 14 PHE CA 1 1
5 17315 1 1 14 PHE CB C 21.239 -4.644 -0.123 1.00 . A A . 14 PHE CB 1 1
5 17316 1 1 14 PHE CD1 C 18.793 -4.409 0.511 1.00 . A A . 14 PHE CD1 1 1
5 17317 1 1 14 PHE CD2 C 19.350 -5.425 -1.627 1.00 . A A . 14 PHE CD2 1 1
5 17318 1 1 14 PHE CE1 C 17.426 -4.634 0.257 1.00 . A A . 14 PHE CE1 1 1
5 17319 1 1 14 PHE CE2 C 17.986 -5.654 -1.880 1.00 . A A . 14 PHE CE2 1 1
5 17320 1 1 14 PHE CG C 19.760 -4.818 -0.425 1.00 . A A . 14 PHE CG 1 1
5 17321 1 1 14 PHE CZ C 17.023 -5.260 -0.936 1.00 . A A . 14 PHE CZ 1 1
5 17322 1 1 14 PHE H H 20.860 -7.080 -0.509 1.00 . A A . 14 PHE H 1 1
5 17323 1 1 14 PHE HA H 22.912 -5.575 0.850 1.00 . A A . 14 PHE HA 1 1
5 17324 1 1 14 PHE HB2 H 21.397 -3.659 0.318 1.00 . A A . 14 PHE HB2 1 1
5 17325 1 1 14 PHE HB3 H 21.790 -4.658 -1.065 1.00 . A A . 14 PHE HB3 1 1
5 17326 1 1 14 PHE HD1 H 19.108 -3.914 1.420 1.00 . A A . 14 PHE HD1 1 1
5 17327 1 1 14 PHE HD2 H 20.087 -5.699 -2.366 1.00 . A A . 14 PHE HD2 1 1
5 17328 1 1 14 PHE HE1 H 16.683 -4.321 0.978 1.00 . A A . 14 PHE HE1 1 1
5 17329 1 1 14 PHE HE2 H 17.677 -6.119 -2.806 1.00 . A A . 14 PHE HE2 1 1
5 17330 1 1 14 PHE HZ H 15.972 -5.427 -1.134 1.00 . A A . 14 PHE HZ 1 1
5 17331 1 1 14 PHE N N 21.570 -7.041 0.204 1.00 . A A . 14 PHE N 1 1
5 17332 1 1 14 PHE O O 20.545 -6.472 2.727 1.00 . A A . 14 PHE O 1 1
5 17333 1 1 15 VAL C C 20.238 -2.990 4.319 1.00 . A A . 15 VAL C 1 1
5 17334 1 1 15 VAL CA C 21.202 -4.186 4.306 1.00 . A A . 15 VAL CA 1 1
5 17335 1 1 15 VAL CB C 22.438 -4.004 5.223 1.00 . A A . 15 VAL CB 1 1
5 17336 1 1 15 VAL CG1 C 23.418 -2.916 4.777 1.00 . A A . 15 VAL CG1 1 1
5 17337 1 1 15 VAL CG2 C 22.054 -3.696 6.674 1.00 . A A . 15 VAL CG2 1 1
5 17338 1 1 15 VAL H H 22.215 -3.839 2.453 1.00 . A A . 15 VAL H 1 1
5 17339 1 1 15 VAL HA H 20.650 -5.037 4.707 1.00 . A A . 15 VAL HA 1 1
5 17340 1 1 15 VAL HB H 22.986 -4.946 5.213 1.00 . A A . 15 VAL HB 1 1
5 17341 1 1 15 VAL HG11 H 23.761 -3.102 3.760 1.00 . A A . 15 VAL HG11 1 1
5 17342 1 1 15 VAL HG12 H 22.951 -1.937 4.837 1.00 . A A . 15 VAL HG12 1 1
5 17343 1 1 15 VAL HG13 H 24.290 -2.922 5.433 1.00 . A A . 15 VAL HG13 1 1
5 17344 1 1 15 VAL HG21 H 22.927 -3.823 7.315 1.00 . A A . 15 VAL HG21 1 1
5 17345 1 1 15 VAL HG22 H 21.692 -2.676 6.775 1.00 . A A . 15 VAL HG22 1 1
5 17346 1 1 15 VAL HG23 H 21.284 -4.389 6.997 1.00 . A A . 15 VAL HG23 1 1
5 17347 1 1 15 VAL N N 21.634 -4.514 2.932 1.00 . A A . 15 VAL N 1 1
5 17348 1 1 15 VAL O O 20.335 -2.080 3.494 1.00 . A A . 15 VAL O 1 1
5 17349 1 1 16 VAL C C 18.932 -0.530 5.666 1.00 . A A . 16 VAL C 1 1
5 17350 1 1 16 VAL CA C 18.284 -1.896 5.406 1.00 . A A . 16 VAL CA 1 1
5 17351 1 1 16 VAL CB C 17.268 -2.257 6.512 1.00 . A A . 16 VAL CB 1 1
5 17352 1 1 16 VAL CG1 C 16.274 -1.121 6.783 1.00 . A A . 16 VAL CG1 1 1
5 17353 1 1 16 VAL CG2 C 16.482 -3.518 6.119 1.00 . A A . 16 VAL CG2 1 1
5 17354 1 1 16 VAL H H 19.261 -3.747 5.902 1.00 . A A . 16 VAL H 1 1
5 17355 1 1 16 VAL HA H 17.742 -1.810 4.463 1.00 . A A . 16 VAL HA 1 1
5 17356 1 1 16 VAL HB H 17.804 -2.464 7.439 1.00 . A A . 16 VAL HB 1 1
5 17357 1 1 16 VAL HG11 H 16.778 -0.290 7.274 1.00 . A A . 16 VAL HG11 1 1
5 17358 1 1 16 VAL HG12 H 15.843 -0.773 5.846 1.00 . A A . 16 VAL HG12 1 1
5 17359 1 1 16 VAL HG13 H 15.477 -1.470 7.440 1.00 . A A . 16 VAL HG13 1 1
5 17360 1 1 16 VAL HG21 H 15.723 -3.738 6.872 1.00 . A A . 16 VAL HG21 1 1
5 17361 1 1 16 VAL HG22 H 15.994 -3.371 5.155 1.00 . A A . 16 VAL HG22 1 1
5 17362 1 1 16 VAL HG23 H 17.147 -4.378 6.051 1.00 . A A . 16 VAL HG23 1 1
5 17363 1 1 16 VAL N N 19.294 -2.967 5.264 1.00 . A A . 16 VAL N 1 1
5 17364 1 1 16 VAL O O 18.528 0.474 5.083 1.00 . A A . 16 VAL O 1 1
5 17365 1 1 17 ASP C C 21.444 1.305 5.514 1.00 . A A . 17 ASP C 1 1
5 17366 1 1 17 ASP CA C 20.786 0.704 6.775 1.00 . A A . 17 ASP CA 1 1
5 17367 1 1 17 ASP CB C 21.853 0.329 7.813 1.00 . A A . 17 ASP CB 1 1
5 17368 1 1 17 ASP CG C 22.689 1.542 8.251 1.00 . A A . 17 ASP CG 1 1
5 17369 1 1 17 ASP H H 20.227 -1.357 6.952 1.00 . A A . 17 ASP H 1 1
5 17370 1 1 17 ASP HA H 20.138 1.468 7.206 1.00 . A A . 17 ASP HA 1 1
5 17371 1 1 17 ASP HB2 H 21.361 -0.099 8.688 1.00 . A A . 17 ASP HB2 1 1
5 17372 1 1 17 ASP HB3 H 22.505 -0.438 7.391 1.00 . A A . 17 ASP HB3 1 1
5 17373 1 1 17 ASP N N 19.980 -0.494 6.491 1.00 . A A . 17 ASP N 1 1
5 17374 1 1 17 ASP O O 21.581 2.524 5.405 1.00 . A A . 17 ASP O 1 1
5 17375 1 1 17 ASP OD1 O 23.888 1.616 7.889 1.00 . A A . 17 ASP OD1 1 1
5 17376 1 1 17 ASP OD2 O 22.159 2.407 8.989 1.00 . A A . 17 ASP OD2 1 1
5 17377 1 1 18 GLU C C 21.182 1.482 2.388 1.00 . A A . 18 GLU C 1 1
5 17378 1 1 18 GLU CA C 22.315 0.887 3.226 1.00 . A A . 18 GLU CA 1 1
5 17379 1 1 18 GLU CB C 23.011 -0.290 2.522 1.00 . A A . 18 GLU CB 1 1
5 17380 1 1 18 GLU CD C 24.700 -0.701 0.675 1.00 . A A . 18 GLU CD 1 1
5 17381 1 1 18 GLU CG C 23.349 -0.059 1.043 1.00 . A A . 18 GLU CG 1 1
5 17382 1 1 18 GLU H H 21.568 -0.509 4.667 1.00 . A A . 18 GLU H 1 1
5 17383 1 1 18 GLU HA H 23.056 1.676 3.365 1.00 . A A . 18 GLU HA 1 1
5 17384 1 1 18 GLU HB2 H 23.925 -0.506 3.076 1.00 . A A . 18 GLU HB2 1 1
5 17385 1 1 18 GLU HB3 H 22.369 -1.164 2.569 1.00 . A A . 18 GLU HB3 1 1
5 17386 1 1 18 GLU HG2 H 22.544 -0.503 0.443 1.00 . A A . 18 GLU HG2 1 1
5 17387 1 1 18 GLU HG3 H 23.383 1.013 0.831 1.00 . A A . 18 GLU HG3 1 1
5 17388 1 1 18 GLU N N 21.810 0.465 4.539 1.00 . A A . 18 GLU N 1 1
5 17389 1 1 18 GLU O O 21.274 2.635 1.979 1.00 . A A . 18 GLU O 1 1
5 17390 1 1 18 GLU OE1 O 24.754 -1.940 0.476 1.00 . A A . 18 GLU OE1 1 1
5 17391 1 1 18 GLU OE2 O 25.716 0.032 0.586 1.00 . A A . 18 GLU OE2 1 1
5 17392 1 1 19 VAL C C 18.375 2.546 1.932 1.00 . A A . 19 VAL C 1 1
5 17393 1 1 19 VAL CA C 18.887 1.186 1.448 1.00 . A A . 19 VAL CA 1 1
5 17394 1 1 19 VAL CB C 17.775 0.129 1.564 1.00 . A A . 19 VAL CB 1 1
5 17395 1 1 19 VAL CG1 C 16.433 0.609 1.015 1.00 . A A . 19 VAL CG1 1 1
5 17396 1 1 19 VAL CG2 C 18.171 -1.128 0.795 1.00 . A A . 19 VAL CG2 1 1
5 17397 1 1 19 VAL H H 20.117 -0.205 2.563 1.00 . A A . 19 VAL H 1 1
5 17398 1 1 19 VAL HA H 19.138 1.305 0.395 1.00 . A A . 19 VAL HA 1 1
5 17399 1 1 19 VAL HB H 17.631 -0.140 2.610 1.00 . A A . 19 VAL HB 1 1
5 17400 1 1 19 VAL HG11 H 15.993 1.334 1.701 1.00 . A A . 19 VAL HG11 1 1
5 17401 1 1 19 VAL HG12 H 16.561 1.082 0.049 1.00 . A A . 19 VAL HG12 1 1
5 17402 1 1 19 VAL HG13 H 15.749 -0.233 0.909 1.00 . A A . 19 VAL HG13 1 1
5 17403 1 1 19 VAL HG21 H 17.363 -1.854 0.873 1.00 . A A . 19 VAL HG21 1 1
5 17404 1 1 19 VAL HG22 H 18.352 -0.883 -0.249 1.00 . A A . 19 VAL HG22 1 1
5 17405 1 1 19 VAL HG23 H 19.075 -1.556 1.222 1.00 . A A . 19 VAL HG23 1 1
5 17406 1 1 19 VAL N N 20.093 0.735 2.177 1.00 . A A . 19 VAL N 1 1
5 17407 1 1 19 VAL O O 18.080 3.431 1.125 1.00 . A A . 19 VAL O 1 1
5 17408 1 1 20 SER C C 18.908 5.169 3.635 1.00 . A A . 20 SER C 1 1
5 17409 1 1 20 SER CA C 17.956 3.990 3.918 1.00 . A A . 20 SER CA 1 1
5 17410 1 1 20 SER CB C 17.867 3.726 5.422 1.00 . A A . 20 SER CB 1 1
5 17411 1 1 20 SER H H 18.610 1.940 3.823 1.00 . A A . 20 SER H 1 1
5 17412 1 1 20 SER HA H 16.962 4.273 3.567 1.00 . A A . 20 SER HA 1 1
5 17413 1 1 20 SER HB2 H 17.311 2.802 5.577 1.00 . A A . 20 SER HB2 1 1
5 17414 1 1 20 SER HB3 H 18.875 3.604 5.821 1.00 . A A . 20 SER HB3 1 1
5 17415 1 1 20 SER HG H 17.644 5.610 5.904 1.00 . A A . 20 SER HG 1 1
5 17416 1 1 20 SER N N 18.336 2.736 3.251 1.00 . A A . 20 SER N 1 1
5 17417 1 1 20 SER O O 18.612 6.296 4.027 1.00 . A A . 20 SER O 1 1
5 17418 1 1 20 SER OG O 17.192 4.769 6.107 1.00 . A A . 20 SER OG 1 1
5 17419 1 1 21 ASN C C 21.057 6.085 0.969 1.00 . A A . 21 ASN C 1 1
5 17420 1 1 21 ASN CA C 21.016 5.933 2.510 1.00 . A A . 21 ASN CA 1 1
5 17421 1 1 21 ASN CB C 22.378 5.524 3.100 1.00 . A A . 21 ASN CB 1 1
5 17422 1 1 21 ASN CG C 23.330 6.699 3.212 1.00 . A A . 21 ASN CG 1 1
5 17423 1 1 21 ASN H H 20.226 3.974 2.716 1.00 . A A . 21 ASN H 1 1
5 17424 1 1 21 ASN HA H 20.736 6.907 2.923 1.00 . A A . 21 ASN HA 1 1
5 17425 1 1 21 ASN HB2 H 22.237 5.099 4.096 1.00 . A A . 21 ASN HB2 1 1
5 17426 1 1 21 ASN HB3 H 22.839 4.759 2.474 1.00 . A A . 21 ASN HB3 1 1
5 17427 1 1 21 ASN HD21 H 22.819 7.031 5.142 1.00 . A A . 21 ASN HD21 1 1
5 17428 1 1 21 ASN HD22 H 24.030 8.104 4.445 1.00 . A A . 21 ASN HD22 1 1
5 17429 1 1 21 ASN N N 20.029 4.942 2.945 1.00 . A A . 21 ASN N 1 1
5 17430 1 1 21 ASN ND2 N 23.384 7.334 4.361 1.00 . A A . 21 ASN ND2 1 1
5 17431 1 1 21 ASN O O 21.185 7.209 0.472 1.00 . A A . 21 ASN O 1 1
5 17432 1 1 21 ASN OD1 O 24.038 7.054 2.280 1.00 . A A . 21 ASN OD1 1 1
5 17433 1 1 22 ILE C C 19.519 6.028 -1.611 1.00 . A A . 22 ILE C 1 1
5 17434 1 1 22 ILE CA C 20.602 5.007 -1.249 1.00 . A A . 22 ILE CA 1 1
5 17435 1 1 22 ILE CB C 20.235 3.610 -1.822 1.00 . A A . 22 ILE CB 1 1
5 17436 1 1 22 ILE CD1 C 21.044 1.141 -1.976 1.00 . A A . 22 ILE CD1 1 1
5 17437 1 1 22 ILE CG1 C 21.280 2.550 -1.420 1.00 . A A . 22 ILE CG1 1 1
5 17438 1 1 22 ILE CG2 C 20.128 3.669 -3.360 1.00 . A A . 22 ILE CG2 1 1
5 17439 1 1 22 ILE H H 20.828 4.090 0.671 1.00 . A A . 22 ILE H 1 1
5 17440 1 1 22 ILE HA H 21.525 5.326 -1.732 1.00 . A A . 22 ILE HA 1 1
5 17441 1 1 22 ILE HB H 19.263 3.306 -1.428 1.00 . A A . 22 ILE HB 1 1
5 17442 1 1 22 ILE HD11 H 20.052 0.793 -1.692 1.00 . A A . 22 ILE HD11 1 1
5 17443 1 1 22 ILE HD12 H 21.141 1.137 -3.058 1.00 . A A . 22 ILE HD12 1 1
5 17444 1 1 22 ILE HD13 H 21.786 0.459 -1.563 1.00 . A A . 22 ILE HD13 1 1
5 17445 1 1 22 ILE HG12 H 22.270 2.901 -1.699 1.00 . A A . 22 ILE HG12 1 1
5 17446 1 1 22 ILE HG13 H 21.273 2.450 -0.349 1.00 . A A . 22 ILE HG13 1 1
5 17447 1 1 22 ILE HG21 H 19.724 2.733 -3.747 1.00 . A A . 22 ILE HG21 1 1
5 17448 1 1 22 ILE HG22 H 19.453 4.458 -3.682 1.00 . A A . 22 ILE HG22 1 1
5 17449 1 1 22 ILE HG23 H 21.110 3.849 -3.800 1.00 . A A . 22 ILE HG23 1 1
5 17450 1 1 22 ILE N N 20.836 4.993 0.210 1.00 . A A . 22 ILE N 1 1
5 17451 1 1 22 ILE O O 19.687 6.799 -2.552 1.00 . A A . 22 ILE O 1 1
5 17452 1 1 23 VAL C C 17.876 8.530 -1.025 1.00 . A A . 23 VAL C 1 1
5 17453 1 1 23 VAL CA C 17.368 7.083 -1.107 1.00 . A A . 23 VAL CA 1 1
5 17454 1 1 23 VAL CB C 16.125 6.823 -0.236 1.00 . A A . 23 VAL CB 1 1
5 17455 1 1 23 VAL CG1 C 16.332 7.239 1.224 1.00 . A A . 23 VAL CG1 1 1
5 17456 1 1 23 VAL CG2 C 14.912 7.571 -0.804 1.00 . A A . 23 VAL CG2 1 1
5 17457 1 1 23 VAL H H 18.327 5.420 -0.085 1.00 . A A . 23 VAL H 1 1
5 17458 1 1 23 VAL HA H 17.055 6.948 -2.140 1.00 . A A . 23 VAL HA 1 1
5 17459 1 1 23 VAL HB H 15.907 5.752 -0.263 1.00 . A A . 23 VAL HB 1 1
5 17460 1 1 23 VAL HG11 H 16.354 8.331 1.298 1.00 . A A . 23 VAL HG11 1 1
5 17461 1 1 23 VAL HG12 H 15.509 6.860 1.824 1.00 . A A . 23 VAL HG12 1 1
5 17462 1 1 23 VAL HG13 H 17.258 6.812 1.613 1.00 . A A . 23 VAL HG13 1 1
5 17463 1 1 23 VAL HG21 H 14.010 7.276 -0.271 1.00 . A A . 23 VAL HG21 1 1
5 17464 1 1 23 VAL HG22 H 15.050 8.648 -0.696 1.00 . A A . 23 VAL HG22 1 1
5 17465 1 1 23 VAL HG23 H 14.784 7.326 -1.859 1.00 . A A . 23 VAL HG23 1 1
5 17466 1 1 23 VAL N N 18.423 6.090 -0.844 1.00 . A A . 23 VAL N 1 1
5 17467 1 1 23 VAL O O 17.567 9.324 -1.910 1.00 . A A . 23 VAL O 1 1
5 17468 1 1 24 LYS C C 20.216 10.572 -1.021 1.00 . A A . 24 LYS C 1 1
5 17469 1 1 24 LYS CA C 19.256 10.239 0.114 1.00 . A A . 24 LYS CA 1 1
5 17470 1 1 24 LYS CB C 19.935 10.456 1.478 1.00 . A A . 24 LYS CB 1 1
5 17471 1 1 24 LYS CD C 18.764 9.340 3.402 1.00 . A A . 24 LYS CD 1 1
5 17472 1 1 24 LYS CE C 17.370 9.207 4.002 1.00 . A A . 24 LYS CE 1 1
5 17473 1 1 24 LYS CG C 18.924 10.644 2.615 1.00 . A A . 24 LYS CG 1 1
5 17474 1 1 24 LYS H H 19.020 8.146 0.588 1.00 . A A . 24 LYS H 1 1
5 17475 1 1 24 LYS HA H 18.439 10.957 0.029 1.00 . A A . 24 LYS HA 1 1
5 17476 1 1 24 LYS HB2 H 20.590 9.616 1.706 1.00 . A A . 24 LYS HB2 1 1
5 17477 1 1 24 LYS HB3 H 20.543 11.362 1.424 1.00 . A A . 24 LYS HB3 1 1
5 17478 1 1 24 LYS HD2 H 18.894 8.498 2.728 1.00 . A A . 24 LYS HD2 1 1
5 17479 1 1 24 LYS HD3 H 19.528 9.279 4.179 1.00 . A A . 24 LYS HD3 1 1
5 17480 1 1 24 LYS HE2 H 16.659 9.316 3.179 1.00 . A A . 24 LYS HE2 1 1
5 17481 1 1 24 LYS HE3 H 17.288 8.191 4.398 1.00 . A A . 24 LYS HE3 1 1
5 17482 1 1 24 LYS HG2 H 19.284 11.420 3.293 1.00 . A A . 24 LYS HG2 1 1
5 17483 1 1 24 LYS HG3 H 17.964 10.964 2.206 1.00 . A A . 24 LYS HG3 1 1
5 17484 1 1 24 LYS HZ1 H 16.180 10.080 5.466 1.00 . A A . 24 LYS HZ1 1 1
5 17485 1 1 24 LYS HZ2 H 17.174 11.153 4.731 1.00 . A A . 24 LYS HZ2 1 1
5 17486 1 1 24 LYS HZ3 H 17.769 10.101 5.836 1.00 . A A . 24 LYS HZ3 1 1
5 17487 1 1 24 LYS N N 18.699 8.883 -0.025 1.00 . A A . 24 LYS N 1 1
5 17488 1 1 24 LYS NZ N 17.106 10.204 5.076 1.00 . A A . 24 LYS NZ 1 1
5 17489 1 1 24 LYS O O 20.037 11.600 -1.674 1.00 . A A . 24 LYS O 1 1
5 17490 1 1 25 GLU C C 21.529 10.070 -3.746 1.00 . A A . 25 GLU C 1 1
5 17491 1 1 25 GLU CA C 22.183 9.985 -2.350 1.00 . A A . 25 GLU CA 1 1
5 17492 1 1 25 GLU CB C 23.373 9.010 -2.282 1.00 . A A . 25 GLU CB 1 1
5 17493 1 1 25 GLU CD C 23.878 7.234 -4.045 1.00 . A A . 25 GLU CD 1 1
5 17494 1 1 25 GLU CG C 23.119 7.568 -2.745 1.00 . A A . 25 GLU CG 1 1
5 17495 1 1 25 GLU H H 21.275 8.875 -0.708 1.00 . A A . 25 GLU H 1 1
5 17496 1 1 25 GLU HA H 22.598 10.976 -2.158 1.00 . A A . 25 GLU HA 1 1
5 17497 1 1 25 GLU HB2 H 24.193 9.432 -2.864 1.00 . A A . 25 GLU HB2 1 1
5 17498 1 1 25 GLU HB3 H 23.710 8.971 -1.246 1.00 . A A . 25 GLU HB3 1 1
5 17499 1 1 25 GLU HG2 H 23.439 6.887 -1.951 1.00 . A A . 25 GLU HG2 1 1
5 17500 1 1 25 GLU HG3 H 22.055 7.410 -2.888 1.00 . A A . 25 GLU HG3 1 1
5 17501 1 1 25 GLU N N 21.206 9.713 -1.281 1.00 . A A . 25 GLU N 1 1
5 17502 1 1 25 GLU O O 21.942 10.886 -4.574 1.00 . A A . 25 GLU O 1 1
5 17503 1 1 25 GLU OE1 O 25.002 6.679 -3.969 1.00 . A A . 25 GLU OE1 1 1
5 17504 1 1 25 GLU OE2 O 23.359 7.521 -5.150 1.00 . A A . 25 GLU OE2 1 1
5 17505 1 1 26 ALA C C 18.772 10.637 -5.288 1.00 . A A . 26 ALA C 1 1
5 17506 1 1 26 ALA CA C 19.656 9.377 -5.203 1.00 . A A . 26 ALA CA 1 1
5 17507 1 1 26 ALA CB C 18.814 8.107 -5.310 1.00 . A A . 26 ALA CB 1 1
5 17508 1 1 26 ALA H H 20.163 8.655 -3.261 1.00 . A A . 26 ALA H 1 1
5 17509 1 1 26 ALA HA H 20.337 9.394 -6.055 1.00 . A A . 26 ALA HA 1 1
5 17510 1 1 26 ALA HB1 H 19.452 7.220 -5.270 1.00 . A A . 26 ALA HB1 1 1
5 17511 1 1 26 ALA HB2 H 18.089 8.076 -4.496 1.00 . A A . 26 ALA HB2 1 1
5 17512 1 1 26 ALA HB3 H 18.289 8.116 -6.265 1.00 . A A . 26 ALA HB3 1 1
5 17513 1 1 26 ALA N N 20.450 9.313 -3.979 1.00 . A A . 26 ALA N 1 1
5 17514 1 1 26 ALA O O 18.693 11.242 -6.362 1.00 . A A . 26 ALA O 1 1
5 17515 1 1 27 ILE C C 18.329 13.500 -4.510 1.00 . A A . 27 ILE C 1 1
5 17516 1 1 27 ILE CA C 17.398 12.343 -4.148 1.00 . A A . 27 ILE CA 1 1
5 17517 1 1 27 ILE CB C 16.665 12.610 -2.810 1.00 . A A . 27 ILE CB 1 1
5 17518 1 1 27 ILE CD1 C 15.052 11.555 -1.124 1.00 . A A . 27 ILE CD1 1 1
5 17519 1 1 27 ILE CG1 C 15.474 11.655 -2.593 1.00 . A A . 27 ILE CG1 1 1
5 17520 1 1 27 ILE CG2 C 16.147 14.065 -2.767 1.00 . A A . 27 ILE CG2 1 1
5 17521 1 1 27 ILE H H 18.202 10.509 -3.341 1.00 . A A . 27 ILE H 1 1
5 17522 1 1 27 ILE HA H 16.646 12.296 -4.927 1.00 . A A . 27 ILE HA 1 1
5 17523 1 1 27 ILE HB H 17.375 12.482 -1.996 1.00 . A A . 27 ILE HB 1 1
5 17524 1 1 27 ILE HD11 H 14.279 10.796 -1.017 1.00 . A A . 27 ILE HD11 1 1
5 17525 1 1 27 ILE HD12 H 15.916 11.268 -0.521 1.00 . A A . 27 ILE HD12 1 1
5 17526 1 1 27 ILE HD13 H 14.639 12.502 -0.773 1.00 . A A . 27 ILE HD13 1 1
5 17527 1 1 27 ILE HG12 H 14.624 11.991 -3.188 1.00 . A A . 27 ILE HG12 1 1
5 17528 1 1 27 ILE HG13 H 15.742 10.651 -2.907 1.00 . A A . 27 ILE HG13 1 1
5 17529 1 1 27 ILE HG21 H 16.985 14.748 -2.627 1.00 . A A . 27 ILE HG21 1 1
5 17530 1 1 27 ILE HG22 H 15.625 14.320 -3.690 1.00 . A A . 27 ILE HG22 1 1
5 17531 1 1 27 ILE HG23 H 15.460 14.217 -1.938 1.00 . A A . 27 ILE HG23 1 1
5 17532 1 1 27 ILE N N 18.139 11.071 -4.184 1.00 . A A . 27 ILE N 1 1
5 17533 1 1 27 ILE O O 18.045 14.242 -5.449 1.00 . A A . 27 ILE O 1 1
5 17534 1 1 28 GLU C C 20.945 14.773 -5.500 1.00 . A A . 28 GLU C 1 1
5 17535 1 1 28 GLU CA C 20.363 14.783 -4.074 1.00 . A A . 28 GLU CA 1 1
5 17536 1 1 28 GLU CB C 21.483 14.862 -3.033 1.00 . A A . 28 GLU CB 1 1
5 17537 1 1 28 GLU CD C 21.959 15.793 -0.722 1.00 . A A . 28 GLU CD 1 1
5 17538 1 1 28 GLU CG C 20.962 15.008 -1.594 1.00 . A A . 28 GLU CG 1 1
5 17539 1 1 28 GLU H H 19.618 13.027 -3.027 1.00 . A A . 28 GLU H 1 1
5 17540 1 1 28 GLU HA H 19.789 15.706 -3.993 1.00 . A A . 28 GLU HA 1 1
5 17541 1 1 28 GLU HB2 H 22.131 13.987 -3.119 1.00 . A A . 28 GLU HB2 1 1
5 17542 1 1 28 GLU HB3 H 22.056 15.753 -3.274 1.00 . A A . 28 GLU HB3 1 1
5 17543 1 1 28 GLU HG2 H 20.002 15.532 -1.608 1.00 . A A . 28 GLU HG2 1 1
5 17544 1 1 28 GLU HG3 H 20.795 14.017 -1.166 1.00 . A A . 28 GLU HG3 1 1
5 17545 1 1 28 GLU N N 19.450 13.662 -3.804 1.00 . A A . 28 GLU N 1 1
5 17546 1 1 28 GLU O O 21.155 15.839 -6.083 1.00 . A A . 28 GLU O 1 1
5 17547 1 1 28 GLU OE1 O 22.927 15.184 -0.199 1.00 . A A . 28 GLU OE1 1 1
5 17548 1 1 28 GLU OE2 O 21.776 17.024 -0.549 1.00 . A A . 28 GLU OE2 1 1
5 17549 1 1 29 SER C C 20.400 14.022 -8.457 1.00 . A A . 29 SER C 1 1
5 17550 1 1 29 SER CA C 21.481 13.443 -7.524 1.00 . A A . 29 SER CA 1 1
5 17551 1 1 29 SER CB C 21.742 11.966 -7.835 1.00 . A A . 29 SER CB 1 1
5 17552 1 1 29 SER H H 20.970 12.760 -5.550 1.00 . A A . 29 SER H 1 1
5 17553 1 1 29 SER HA H 22.407 13.989 -7.709 1.00 . A A . 29 SER HA 1 1
5 17554 1 1 29 SER HB2 H 22.459 11.579 -7.108 1.00 . A A . 29 SER HB2 1 1
5 17555 1 1 29 SER HB3 H 20.814 11.400 -7.750 1.00 . A A . 29 SER HB3 1 1
5 17556 1 1 29 SER HG H 22.455 10.865 -9.293 1.00 . A A . 29 SER HG 1 1
5 17557 1 1 29 SER N N 21.133 13.592 -6.103 1.00 . A A . 29 SER N 1 1
5 17558 1 1 29 SER O O 20.720 14.746 -9.404 1.00 . A A . 29 SER O 1 1
5 17559 1 1 29 SER OG O 22.275 11.815 -9.141 1.00 . A A . 29 SER OG 1 1
5 17560 1 1 30 ALA C C 17.821 15.878 -8.663 1.00 . A A . 30 ALA C 1 1
5 17561 1 1 30 ALA CA C 17.979 14.356 -8.894 1.00 . A A . 30 ALA CA 1 1
5 17562 1 1 30 ALA CB C 16.701 13.599 -8.509 1.00 . A A . 30 ALA CB 1 1
5 17563 1 1 30 ALA H H 18.914 13.178 -7.374 1.00 . A A . 30 ALA H 1 1
5 17564 1 1 30 ALA HA H 18.140 14.207 -9.964 1.00 . A A . 30 ALA HA 1 1
5 17565 1 1 30 ALA HB1 H 16.827 12.536 -8.710 1.00 . A A . 30 ALA HB1 1 1
5 17566 1 1 30 ALA HB2 H 16.477 13.741 -7.452 1.00 . A A . 30 ALA HB2 1 1
5 17567 1 1 30 ALA HB3 H 15.865 13.975 -9.099 1.00 . A A . 30 ALA HB3 1 1
5 17568 1 1 30 ALA N N 19.115 13.770 -8.173 1.00 . A A . 30 ALA N 1 1
5 17569 1 1 30 ALA O O 17.474 16.605 -9.597 1.00 . A A . 30 ALA O 1 1
5 17570 1 1 31 ILE C C 19.232 18.551 -7.898 1.00 . A A . 31 ILE C 1 1
5 17571 1 1 31 ILE CA C 18.116 17.822 -7.123 1.00 . A A . 31 ILE CA 1 1
5 17572 1 1 31 ILE CB C 18.265 18.061 -5.596 1.00 . A A . 31 ILE CB 1 1
5 17573 1 1 31 ILE CD1 C 17.240 17.448 -3.297 1.00 . A A . 31 ILE CD1 1 1
5 17574 1 1 31 ILE CG1 C 17.079 17.438 -4.823 1.00 . A A . 31 ILE CG1 1 1
5 17575 1 1 31 ILE CG2 C 18.323 19.576 -5.285 1.00 . A A . 31 ILE CG2 1 1
5 17576 1 1 31 ILE H H 18.302 15.698 -6.724 1.00 . A A . 31 ILE H 1 1
5 17577 1 1 31 ILE HA H 17.166 18.259 -7.433 1.00 . A A . 31 ILE HA 1 1
5 17578 1 1 31 ILE HB H 19.193 17.600 -5.253 1.00 . A A . 31 ILE HB 1 1
5 17579 1 1 31 ILE HD11 H 18.160 16.933 -3.014 1.00 . A A . 31 ILE HD11 1 1
5 17580 1 1 31 ILE HD12 H 17.258 18.468 -2.916 1.00 . A A . 31 ILE HD12 1 1
5 17581 1 1 31 ILE HD13 H 16.384 16.942 -2.848 1.00 . A A . 31 ILE HD13 1 1
5 17582 1 1 31 ILE HG12 H 16.177 17.978 -5.081 1.00 . A A . 31 ILE HG12 1 1
5 17583 1 1 31 ILE HG13 H 16.916 16.411 -5.135 1.00 . A A . 31 ILE HG13 1 1
5 17584 1 1 31 ILE HG21 H 18.440 19.745 -4.217 1.00 . A A . 31 ILE HG21 1 1
5 17585 1 1 31 ILE HG22 H 19.174 20.053 -5.766 1.00 . A A . 31 ILE HG22 1 1
5 17586 1 1 31 ILE HG23 H 17.410 20.068 -5.627 1.00 . A A . 31 ILE HG23 1 1
5 17587 1 1 31 ILE N N 18.100 16.378 -7.449 1.00 . A A . 31 ILE N 1 1
5 17588 1 1 31 ILE O O 19.031 19.667 -8.383 1.00 . A A . 31 ILE O 1 1
5 17589 1 1 32 GLY C C 22.171 19.784 -8.093 1.00 . A A . 32 GLY C 1 1
5 17590 1 1 32 GLY CA C 21.591 18.494 -8.695 1.00 . A A . 32 GLY CA 1 1
5 17591 1 1 32 GLY H H 20.519 17.045 -7.531 1.00 . A A . 32 GLY H 1 1
5 17592 1 1 32 GLY HA2 H 22.382 17.745 -8.701 1.00 . A A . 32 GLY HA2 1 1
5 17593 1 1 32 GLY HA3 H 21.319 18.698 -9.730 1.00 . A A . 32 GLY HA3 1 1
5 17594 1 1 32 GLY N N 20.422 17.945 -7.992 1.00 . A A . 32 GLY N 1 1
5 17595 1 1 32 GLY O O 22.939 20.481 -8.758 1.00 . A A . 32 GLY O 1 1
5 17596 1 1 33 GLY C C 21.528 22.661 -6.870 1.00 . A A . 33 GLY C 1 1
5 17597 1 1 33 GLY CA C 22.135 21.410 -6.210 1.00 . A A . 33 GLY CA 1 1
5 17598 1 1 33 GLY H H 21.194 19.490 -6.364 1.00 . A A . 33 GLY H 1 1
5 17599 1 1 33 GLY HA2 H 21.791 21.382 -5.176 1.00 . A A . 33 GLY HA2 1 1
5 17600 1 1 33 GLY HA3 H 23.220 21.521 -6.195 1.00 . A A . 33 GLY HA3 1 1
5 17601 1 1 33 GLY N N 21.783 20.141 -6.862 1.00 . A A . 33 GLY N 1 1
5 17602 1 1 33 GLY O O 22.079 23.755 -6.726 1.00 . A A . 33 GLY O 1 1
5 17603 1 1 34 ASN C C 18.987 24.525 -7.172 1.00 . A A . 34 ASN C 1 1
5 17604 1 1 34 ASN CA C 19.663 23.612 -8.229 1.00 . A A . 34 ASN CA 1 1
5 17605 1 1 34 ASN CB C 18.638 23.014 -9.223 1.00 . A A . 34 ASN CB 1 1
5 17606 1 1 34 ASN CG C 19.205 22.238 -10.411 1.00 . A A . 34 ASN CG 1 1
5 17607 1 1 34 ASN H H 20.038 21.578 -7.689 1.00 . A A . 34 ASN H 1 1
5 17608 1 1 34 ASN HA H 20.354 24.251 -8.782 1.00 . A A . 34 ASN HA 1 1
5 17609 1 1 34 ASN HB2 H 17.962 22.354 -8.678 1.00 . A A . 34 ASN HB2 1 1
5 17610 1 1 34 ASN HB3 H 18.035 23.815 -9.646 1.00 . A A . 34 ASN HB3 1 1
5 17611 1 1 34 ASN HD21 H 21.113 22.898 -10.174 1.00 . A A . 34 ASN HD21 1 1
5 17612 1 1 34 ASN HD22 H 20.793 21.829 -11.534 1.00 . A A . 34 ASN HD22 1 1
5 17613 1 1 34 ASN N N 20.424 22.511 -7.616 1.00 . A A . 34 ASN N 1 1
5 17614 1 1 34 ASN ND2 N 20.477 22.354 -10.733 1.00 . A A . 34 ASN ND2 1 1
5 17615 1 1 34 ASN O O 19.156 24.339 -5.962 1.00 . A A . 34 ASN O 1 1
5 17616 1 1 34 ASN OD1 O 18.483 21.543 -11.113 1.00 . A A . 34 ASN OD1 1 1
5 17617 1 1 35 ALA C C 16.640 25.759 -5.698 1.00 . A A . 35 ALA C 1 1
5 17618 1 1 35 ALA CA C 17.484 26.470 -6.781 1.00 . A A . 35 ALA CA 1 1
5 17619 1 1 35 ALA CB C 16.607 27.344 -7.688 1.00 . A A . 35 ALA CB 1 1
5 17620 1 1 35 ALA H H 18.141 25.635 -8.627 1.00 . A A . 35 ALA H 1 1
5 17621 1 1 35 ALA HA H 18.205 27.120 -6.280 1.00 . A A . 35 ALA HA 1 1
5 17622 1 1 35 ALA HB1 H 16.066 28.077 -7.087 1.00 . A A . 35 ALA HB1 1 1
5 17623 1 1 35 ALA HB2 H 17.227 27.878 -8.411 1.00 . A A . 35 ALA HB2 1 1
5 17624 1 1 35 ALA HB3 H 15.881 26.728 -8.225 1.00 . A A . 35 ALA HB3 1 1
5 17625 1 1 35 ALA N N 18.227 25.530 -7.628 1.00 . A A . 35 ALA N 1 1
5 17626 1 1 35 ALA O O 16.045 24.706 -5.944 1.00 . A A . 35 ALA O 1 1
5 17627 1 1 36 TYR C C 14.370 25.766 -3.556 1.00 . A A . 36 TYR C 1 1
5 17628 1 1 36 TYR CA C 15.891 25.789 -3.328 1.00 . A A . 36 TYR CA 1 1
5 17629 1 1 36 TYR CB C 16.282 26.563 -2.054 1.00 . A A . 36 TYR CB 1 1
5 17630 1 1 36 TYR CD1 C 17.535 25.876 0.039 1.00 . A A . 36 TYR CD1 1 1
5 17631 1 1 36 TYR CD2 C 18.735 25.822 -2.080 1.00 . A A . 36 TYR CD2 1 1
5 17632 1 1 36 TYR CE1 C 18.686 25.415 0.708 1.00 . A A . 36 TYR CE1 1 1
5 17633 1 1 36 TYR CE2 C 19.888 25.358 -1.416 1.00 . A A . 36 TYR CE2 1 1
5 17634 1 1 36 TYR CG C 17.549 26.078 -1.357 1.00 . A A . 36 TYR CG 1 1
5 17635 1 1 36 TYR CZ C 19.868 25.152 -0.020 1.00 . A A . 36 TYR CZ 1 1
5 17636 1 1 36 TYR H H 17.072 27.219 -4.383 1.00 . A A . 36 TYR H 1 1
5 17637 1 1 36 TYR HA H 16.215 24.755 -3.190 1.00 . A A . 36 TYR HA 1 1
5 17638 1 1 36 TYR HB2 H 16.383 27.625 -2.284 1.00 . A A . 36 TYR HB2 1 1
5 17639 1 1 36 TYR HB3 H 15.458 26.468 -1.345 1.00 . A A . 36 TYR HB3 1 1
5 17640 1 1 36 TYR HD1 H 16.635 26.073 0.609 1.00 . A A . 36 TYR HD1 1 1
5 17641 1 1 36 TYR HD2 H 18.781 25.969 -3.150 1.00 . A A . 36 TYR HD2 1 1
5 17642 1 1 36 TYR HE1 H 18.668 25.262 1.778 1.00 . A A . 36 TYR HE1 1 1
5 17643 1 1 36 TYR HE2 H 20.795 25.154 -1.966 1.00 . A A . 36 TYR HE2 1 1
5 17644 1 1 36 TYR HH H 20.845 24.595 1.570 1.00 . A A . 36 TYR HH 1 1
5 17645 1 1 36 TYR N N 16.588 26.341 -4.496 1.00 . A A . 36 TYR N 1 1
5 17646 1 1 36 TYR O O 13.704 26.804 -3.523 1.00 . A A . 36 TYR O 1 1
5 17647 1 1 36 TYR OH O 20.988 24.703 0.614 1.00 . A A . 36 TYR OH 1 1
5 17648 1 1 37 GLN C C 11.750 23.348 -3.291 1.00 . A A . 37 GLN C 1 1
5 17649 1 1 37 GLN CA C 12.450 24.326 -4.244 1.00 . A A . 37 GLN CA 1 1
5 17650 1 1 37 GLN CB C 12.446 23.760 -5.670 1.00 . A A . 37 GLN CB 1 1
5 17651 1 1 37 GLN CD C 11.810 25.251 -7.652 1.00 . A A . 37 GLN CD 1 1
5 17652 1 1 37 GLN CG C 12.935 24.731 -6.758 1.00 . A A . 37 GLN CG 1 1
5 17653 1 1 37 GLN H H 14.462 23.783 -3.834 1.00 . A A . 37 GLN H 1 1
5 17654 1 1 37 GLN HA H 11.885 25.261 -4.254 1.00 . A A . 37 GLN HA 1 1
5 17655 1 1 37 GLN HB2 H 13.081 22.872 -5.693 1.00 . A A . 37 GLN HB2 1 1
5 17656 1 1 37 GLN HB3 H 11.430 23.446 -5.904 1.00 . A A . 37 GLN HB3 1 1
5 17657 1 1 37 GLN HE21 H 12.861 24.936 -9.360 1.00 . A A . 37 GLN HE21 1 1
5 17658 1 1 37 GLN HE22 H 11.272 25.677 -9.521 1.00 . A A . 37 GLN HE22 1 1
5 17659 1 1 37 GLN HG2 H 13.438 25.583 -6.305 1.00 . A A . 37 GLN HG2 1 1
5 17660 1 1 37 GLN HG3 H 13.663 24.197 -7.370 1.00 . A A . 37 GLN HG3 1 1
5 17661 1 1 37 GLN N N 13.829 24.572 -3.816 1.00 . A A . 37 GLN N 1 1
5 17662 1 1 37 GLN NE2 N 11.983 25.235 -8.958 1.00 . A A . 37 GLN NE2 1 1
5 17663 1 1 37 GLN O O 12.126 22.179 -3.193 1.00 . A A . 37 GLN O 1 1
5 17664 1 1 37 GLN OE1 O 10.757 25.684 -7.200 1.00 . A A . 37 GLN OE1 1 1
5 17665 1 1 38 HIS C C 8.923 22.107 -2.351 1.00 . A A . 38 HIS C 1 1
5 17666 1 1 38 HIS CA C 9.929 23.027 -1.645 1.00 . A A . 38 HIS CA 1 1
5 17667 1 1 38 HIS CB C 9.309 23.957 -0.592 1.00 . A A . 38 HIS CB 1 1
5 17668 1 1 38 HIS CD2 C 10.808 23.689 1.467 1.00 . A A . 38 HIS CD2 1 1
5 17669 1 1 38 HIS CE1 C 11.926 25.600 1.393 1.00 . A A . 38 HIS CE1 1 1
5 17670 1 1 38 HIS CG C 10.349 24.417 0.403 1.00 . A A . 38 HIS CG 1 1
5 17671 1 1 38 HIS H H 10.485 24.800 -2.735 1.00 . A A . 38 HIS H 1 1
5 17672 1 1 38 HIS HA H 10.603 22.348 -1.116 1.00 . A A . 38 HIS HA 1 1
5 17673 1 1 38 HIS HB2 H 8.839 24.819 -1.072 1.00 . A A . 38 HIS HB2 1 1
5 17674 1 1 38 HIS HB3 H 8.528 23.421 -0.054 1.00 . A A . 38 HIS HB3 1 1
5 17675 1 1 38 HIS HD1 H 10.969 26.339 -0.336 1.00 . A A . 38 HIS HD1 1 1
5 17676 1 1 38 HIS HD2 H 10.493 22.694 1.754 1.00 . A A . 38 HIS HD2 1 1
5 17677 1 1 38 HIS HE1 H 12.634 26.392 1.630 1.00 . A A . 38 HIS HE1 1 1
5 17678 1 1 38 HIS HE2 H 12.325 24.177 2.905 1.00 . A A . 38 HIS HE2 1 1
5 17679 1 1 38 HIS N N 10.721 23.828 -2.589 1.00 . A A . 38 HIS N 1 1
5 17680 1 1 38 HIS ND1 N 11.062 25.604 0.358 1.00 . A A . 38 HIS ND1 1 1
5 17681 1 1 38 HIS NE2 N 11.786 24.449 2.084 1.00 . A A . 38 HIS NE2 1 1
5 17682 1 1 38 HIS O O 9.008 20.888 -2.212 1.00 . A A . 38 HIS O 1 1
5 17683 1 1 39 SER C C 7.644 20.728 -4.802 1.00 . A A . 39 SER C 1 1
5 17684 1 1 39 SER CA C 7.019 21.803 -3.900 1.00 . A A . 39 SER CA 1 1
5 17685 1 1 39 SER CB C 6.068 22.681 -4.713 1.00 . A A . 39 SER CB 1 1
5 17686 1 1 39 SER H H 7.937 23.637 -3.240 1.00 . A A . 39 SER H 1 1
5 17687 1 1 39 SER HA H 6.403 21.283 -3.165 1.00 . A A . 39 SER HA 1 1
5 17688 1 1 39 SER HB2 H 6.622 23.241 -5.467 1.00 . A A . 39 SER HB2 1 1
5 17689 1 1 39 SER HB3 H 5.325 22.058 -5.216 1.00 . A A . 39 SER HB3 1 1
5 17690 1 1 39 SER HG H 4.747 24.054 -4.397 1.00 . A A . 39 SER HG 1 1
5 17691 1 1 39 SER N N 8.009 22.631 -3.172 1.00 . A A . 39 SER N 1 1
5 17692 1 1 39 SER O O 7.037 19.677 -5.016 1.00 . A A . 39 SER O 1 1
5 17693 1 1 39 SER OG O 5.404 23.585 -3.850 1.00 . A A . 39 SER OG 1 1
5 17694 1 1 40 LYS C C 9.926 18.625 -5.173 1.00 . A A . 40 LYS C 1 1
5 17695 1 1 40 LYS CA C 9.693 19.914 -5.968 1.00 . A A . 40 LYS CA 1 1
5 17696 1 1 40 LYS CB C 11.054 20.488 -6.377 1.00 . A A . 40 LYS CB 1 1
5 17697 1 1 40 LYS CD C 10.698 20.516 -8.888 1.00 . A A . 40 LYS CD 1 1
5 17698 1 1 40 LYS CE C 11.031 21.224 -10.202 1.00 . A A . 40 LYS CE 1 1
5 17699 1 1 40 LYS CG C 11.040 21.349 -7.646 1.00 . A A . 40 LYS CG 1 1
5 17700 1 1 40 LYS H H 9.306 21.826 -5.062 1.00 . A A . 40 LYS H 1 1
5 17701 1 1 40 LYS HA H 9.157 19.618 -6.866 1.00 . A A . 40 LYS HA 1 1
5 17702 1 1 40 LYS HB2 H 11.474 21.053 -5.545 1.00 . A A . 40 LYS HB2 1 1
5 17703 1 1 40 LYS HB3 H 11.725 19.654 -6.563 1.00 . A A . 40 LYS HB3 1 1
5 17704 1 1 40 LYS HD2 H 11.278 19.592 -8.860 1.00 . A A . 40 LYS HD2 1 1
5 17705 1 1 40 LYS HD3 H 9.639 20.263 -8.881 1.00 . A A . 40 LYS HD3 1 1
5 17706 1 1 40 LYS HE2 H 12.075 21.545 -10.169 1.00 . A A . 40 LYS HE2 1 1
5 17707 1 1 40 LYS HE3 H 10.928 20.489 -11.004 1.00 . A A . 40 LYS HE3 1 1
5 17708 1 1 40 LYS HG2 H 10.326 22.164 -7.534 1.00 . A A . 40 LYS HG2 1 1
5 17709 1 1 40 LYS HG3 H 12.042 21.761 -7.771 1.00 . A A . 40 LYS HG3 1 1
5 17710 1 1 40 LYS HZ1 H 10.206 23.084 -9.745 1.00 . A A . 40 LYS HZ1 1 1
5 17711 1 1 40 LYS HZ2 H 9.167 22.088 -10.528 1.00 . A A . 40 LYS HZ2 1 1
5 17712 1 1 40 LYS HZ3 H 10.366 22.822 -11.349 1.00 . A A . 40 LYS HZ3 1 1
5 17713 1 1 40 LYS N N 8.889 20.928 -5.263 1.00 . A A . 40 LYS N 1 1
5 17714 1 1 40 LYS NZ N 10.134 22.382 -10.467 1.00 . A A . 40 LYS NZ 1 1
5 17715 1 1 40 LYS O O 9.986 17.562 -5.784 1.00 . A A . 40 LYS O 1 1
5 17716 1 1 41 VAL C C 9.097 16.421 -3.271 1.00 . A A . 41 VAL C 1 1
5 17717 1 1 41 VAL CA C 10.148 17.496 -2.970 1.00 . A A . 41 VAL CA 1 1
5 17718 1 1 41 VAL CB C 10.154 17.885 -1.476 1.00 . A A . 41 VAL CB 1 1
5 17719 1 1 41 VAL CG1 C 10.216 16.675 -0.534 1.00 . A A . 41 VAL CG1 1 1
5 17720 1 1 41 VAL CG2 C 11.368 18.768 -1.148 1.00 . A A . 41 VAL CG2 1 1
5 17721 1 1 41 VAL H H 9.914 19.595 -3.409 1.00 . A A . 41 VAL H 1 1
5 17722 1 1 41 VAL HA H 11.113 17.044 -3.186 1.00 . A A . 41 VAL HA 1 1
5 17723 1 1 41 VAL HB H 9.244 18.434 -1.252 1.00 . A A . 41 VAL HB 1 1
5 17724 1 1 41 VAL HG11 H 11.085 16.057 -0.768 1.00 . A A . 41 VAL HG11 1 1
5 17725 1 1 41 VAL HG12 H 10.282 17.017 0.499 1.00 . A A . 41 VAL HG12 1 1
5 17726 1 1 41 VAL HG13 H 9.312 16.073 -0.627 1.00 . A A . 41 VAL HG13 1 1
5 17727 1 1 41 VAL HG21 H 11.329 19.074 -0.103 1.00 . A A . 41 VAL HG21 1 1
5 17728 1 1 41 VAL HG22 H 12.292 18.218 -1.327 1.00 . A A . 41 VAL HG22 1 1
5 17729 1 1 41 VAL HG23 H 11.366 19.666 -1.764 1.00 . A A . 41 VAL HG23 1 1
5 17730 1 1 41 VAL N N 9.988 18.680 -3.839 1.00 . A A . 41 VAL N 1 1
5 17731 1 1 41 VAL O O 9.432 15.242 -3.253 1.00 . A A . 41 VAL O 1 1
5 17732 1 1 42 ASN C C 7.147 15.120 -5.354 1.00 . A A . 42 ASN C 1 1
5 17733 1 1 42 ASN CA C 6.804 15.888 -4.060 1.00 . A A . 42 ASN CA 1 1
5 17734 1 1 42 ASN CB C 5.497 16.689 -4.191 1.00 . A A . 42 ASN CB 1 1
5 17735 1 1 42 ASN CG C 4.307 15.812 -4.555 1.00 . A A . 42 ASN CG 1 1
5 17736 1 1 42 ASN H H 7.713 17.797 -3.737 1.00 . A A . 42 ASN H 1 1
5 17737 1 1 42 ASN HA H 6.665 15.146 -3.272 1.00 . A A . 42 ASN HA 1 1
5 17738 1 1 42 ASN HB2 H 5.276 17.176 -3.242 1.00 . A A . 42 ASN HB2 1 1
5 17739 1 1 42 ASN HB3 H 5.621 17.455 -4.956 1.00 . A A . 42 ASN HB3 1 1
5 17740 1 1 42 ASN HD21 H 3.538 17.194 -5.828 1.00 . A A . 42 ASN HD21 1 1
5 17741 1 1 42 ASN HD22 H 2.652 15.684 -5.645 1.00 . A A . 42 ASN HD22 1 1
5 17742 1 1 42 ASN N N 7.872 16.803 -3.647 1.00 . A A . 42 ASN N 1 1
5 17743 1 1 42 ASN ND2 N 3.437 16.276 -5.423 1.00 . A A . 42 ASN ND2 1 1
5 17744 1 1 42 ASN O O 7.071 13.890 -5.382 1.00 . A A . 42 ASN O 1 1
5 17745 1 1 42 ASN OD1 O 4.139 14.704 -4.069 1.00 . A A . 42 ASN OD1 1 1
5 17746 1 1 43 GLN C C 9.304 14.346 -7.457 1.00 . A A . 43 GLN C 1 1
5 17747 1 1 43 GLN CA C 8.008 15.142 -7.653 1.00 . A A . 43 GLN CA 1 1
5 17748 1 1 43 GLN CB C 8.101 16.075 -8.873 1.00 . A A . 43 GLN CB 1 1
5 17749 1 1 43 GLN CD C 9.526 17.661 -10.225 1.00 . A A . 43 GLN CD 1 1
5 17750 1 1 43 GLN CG C 9.180 17.164 -8.822 1.00 . A A . 43 GLN CG 1 1
5 17751 1 1 43 GLN H H 7.679 16.814 -6.320 1.00 . A A . 43 GLN H 1 1
5 17752 1 1 43 GLN HA H 7.247 14.414 -7.916 1.00 . A A . 43 GLN HA 1 1
5 17753 1 1 43 GLN HB2 H 8.308 15.446 -9.741 1.00 . A A . 43 GLN HB2 1 1
5 17754 1 1 43 GLN HB3 H 7.133 16.550 -9.036 1.00 . A A . 43 GLN HB3 1 1
5 17755 1 1 43 GLN HE21 H 11.198 16.516 -10.348 1.00 . A A . 43 GLN HE21 1 1
5 17756 1 1 43 GLN HE22 H 10.815 17.524 -11.739 1.00 . A A . 43 GLN HE22 1 1
5 17757 1 1 43 GLN HG2 H 8.804 17.996 -8.233 1.00 . A A . 43 GLN HG2 1 1
5 17758 1 1 43 GLN HG3 H 10.087 16.785 -8.354 1.00 . A A . 43 GLN HG3 1 1
5 17759 1 1 43 GLN N N 7.564 15.817 -6.423 1.00 . A A . 43 GLN N 1 1
5 17760 1 1 43 GLN NE2 N 10.616 17.201 -10.804 1.00 . A A . 43 GLN NE2 1 1
5 17761 1 1 43 GLN O O 9.501 13.339 -8.127 1.00 . A A . 43 GLN O 1 1
5 17762 1 1 43 GLN OE1 O 8.837 18.480 -10.818 1.00 . A A . 43 GLN OE1 1 1
5 17763 1 1 44 TRP C C 11.229 12.785 -5.475 1.00 . A A . 44 TRP C 1 1
5 17764 1 1 44 TRP CA C 11.441 14.076 -6.251 1.00 . A A . 44 TRP CA 1 1
5 17765 1 1 44 TRP CB C 12.389 15.028 -5.513 1.00 . A A . 44 TRP CB 1 1
5 17766 1 1 44 TRP CD1 C 13.019 16.200 -7.686 1.00 . A A . 44 TRP CD1 1 1
5 17767 1 1 44 TRP CD2 C 13.409 17.473 -5.883 1.00 . A A . 44 TRP CD2 1 1
5 17768 1 1 44 TRP CE2 C 13.859 18.212 -7.018 1.00 . A A . 44 TRP CE2 1 1
5 17769 1 1 44 TRP CE3 C 13.520 18.102 -4.627 1.00 . A A . 44 TRP CE3 1 1
5 17770 1 1 44 TRP CG C 12.913 16.174 -6.335 1.00 . A A . 44 TRP CG 1 1
5 17771 1 1 44 TRP CH2 C 14.489 20.103 -5.644 1.00 . A A . 44 TRP CH2 1 1
5 17772 1 1 44 TRP CZ2 C 14.408 19.501 -6.911 1.00 . A A . 44 TRP CZ2 1 1
5 17773 1 1 44 TRP CZ3 C 14.040 19.405 -4.507 1.00 . A A . 44 TRP CZ3 1 1
5 17774 1 1 44 TRP H H 9.904 15.560 -5.975 1.00 . A A . 44 TRP H 1 1
5 17775 1 1 44 TRP HA H 11.904 13.790 -7.195 1.00 . A A . 44 TRP HA 1 1
5 17776 1 1 44 TRP HB2 H 11.863 15.410 -4.635 1.00 . A A . 44 TRP HB2 1 1
5 17777 1 1 44 TRP HB3 H 13.253 14.458 -5.156 1.00 . A A . 44 TRP HB3 1 1
5 17778 1 1 44 TRP HD1 H 12.717 15.402 -8.354 1.00 . A A . 44 TRP HD1 1 1
5 17779 1 1 44 TRP HE1 H 13.748 17.628 -9.063 1.00 . A A . 44 TRP HE1 1 1
5 17780 1 1 44 TRP HE3 H 13.205 17.560 -3.750 1.00 . A A . 44 TRP HE3 1 1
5 17781 1 1 44 TRP HH2 H 14.901 21.099 -5.538 1.00 . A A . 44 TRP HH2 1 1
5 17782 1 1 44 TRP HZ2 H 14.746 20.027 -7.793 1.00 . A A . 44 TRP HZ2 1 1
5 17783 1 1 44 TRP HZ3 H 14.116 19.861 -3.530 1.00 . A A . 44 TRP HZ3 1 1
5 17784 1 1 44 TRP N N 10.167 14.747 -6.522 1.00 . A A . 44 TRP N 1 1
5 17785 1 1 44 TRP NE1 N 13.577 17.396 -8.092 1.00 . A A . 44 TRP NE1 1 1
5 17786 1 1 44 TRP O O 11.631 11.719 -5.932 1.00 . A A . 44 TRP O 1 1
5 17787 1 1 45 THR C C 9.439 10.614 -4.246 1.00 . A A . 45 THR C 1 1
5 17788 1 1 45 THR CA C 10.241 11.691 -3.496 1.00 . A A . 45 THR CA 1 1
5 17789 1 1 45 THR CB C 9.560 12.151 -2.195 1.00 . A A . 45 THR CB 1 1
5 17790 1 1 45 THR CG2 C 8.084 12.498 -2.367 1.00 . A A . 45 THR CG2 1 1
5 17791 1 1 45 THR H H 10.223 13.769 -4.028 1.00 . A A . 45 THR H 1 1
5 17792 1 1 45 THR HA H 11.190 11.236 -3.218 1.00 . A A . 45 THR HA 1 1
5 17793 1 1 45 THR HB H 10.078 13.041 -1.833 1.00 . A A . 45 THR HB 1 1
5 17794 1 1 45 THR HG1 H 10.595 11.121 -0.915 1.00 . A A . 45 THR HG1 1 1
5 17795 1 1 45 THR HG21 H 7.708 12.941 -1.448 1.00 . A A . 45 THR HG21 1 1
5 17796 1 1 45 THR HG22 H 7.500 11.609 -2.603 1.00 . A A . 45 THR HG22 1 1
5 17797 1 1 45 THR HG23 H 7.988 13.223 -3.169 1.00 . A A . 45 THR HG23 1 1
5 17798 1 1 45 THR N N 10.546 12.856 -4.332 1.00 . A A . 45 THR N 1 1
5 17799 1 1 45 THR O O 9.596 9.431 -3.946 1.00 . A A . 45 THR O 1 1
5 17800 1 1 45 THR OG1 O 9.666 11.168 -1.195 1.00 . A A . 45 THR OG1 1 1
5 17801 1 1 46 THR C C 9.002 9.515 -7.307 1.00 . A A . 46 THR C 1 1
5 17802 1 1 46 THR CA C 8.048 9.980 -6.193 1.00 . A A . 46 THR CA 1 1
5 17803 1 1 46 THR CB C 6.656 10.414 -6.696 1.00 . A A . 46 THR CB 1 1
5 17804 1 1 46 THR CG2 C 6.634 11.480 -7.787 1.00 . A A . 46 THR CG2 1 1
5 17805 1 1 46 THR H H 8.561 11.973 -5.468 1.00 . A A . 46 THR H 1 1
5 17806 1 1 46 THR HA H 7.848 9.089 -5.596 1.00 . A A . 46 THR HA 1 1
5 17807 1 1 46 THR HB H 6.106 10.808 -5.838 1.00 . A A . 46 THR HB 1 1
5 17808 1 1 46 THR HG1 H 6.296 9.064 -8.058 1.00 . A A . 46 THR HG1 1 1
5 17809 1 1 46 THR HG21 H 7.222 12.326 -7.457 1.00 . A A . 46 THR HG21 1 1
5 17810 1 1 46 THR HG22 H 5.608 11.809 -7.951 1.00 . A A . 46 THR HG22 1 1
5 17811 1 1 46 THR HG23 H 7.038 11.096 -8.724 1.00 . A A . 46 THR HG23 1 1
5 17812 1 1 46 THR N N 8.662 10.977 -5.285 1.00 . A A . 46 THR N 1 1
5 17813 1 1 46 THR O O 9.251 8.315 -7.420 1.00 . A A . 46 THR O 1 1
5 17814 1 1 46 THR OG1 O 5.938 9.300 -7.184 1.00 . A A . 46 THR OG1 1 1
5 17815 1 1 47 ASN C C 11.697 9.258 -8.851 1.00 . A A . 47 ASN C 1 1
5 17816 1 1 47 ASN CA C 10.468 10.090 -9.247 1.00 . A A . 47 ASN CA 1 1
5 17817 1 1 47 ASN CB C 10.932 11.396 -9.915 1.00 . A A . 47 ASN CB 1 1
5 17818 1 1 47 ASN CG C 11.874 11.160 -11.087 1.00 . A A . 47 ASN CG 1 1
5 17819 1 1 47 ASN H H 9.391 11.402 -7.950 1.00 . A A . 47 ASN H 1 1
5 17820 1 1 47 ASN HA H 9.898 9.507 -9.974 1.00 . A A . 47 ASN HA 1 1
5 17821 1 1 47 ASN HB2 H 10.063 11.942 -10.286 1.00 . A A . 47 ASN HB2 1 1
5 17822 1 1 47 ASN HB3 H 11.445 12.013 -9.176 1.00 . A A . 47 ASN HB3 1 1
5 17823 1 1 47 ASN HD21 H 13.526 11.665 -10.013 1.00 . A A . 47 ASN HD21 1 1
5 17824 1 1 47 ASN HD22 H 13.768 11.200 -11.691 1.00 . A A . 47 ASN HD22 1 1
5 17825 1 1 47 ASN N N 9.593 10.421 -8.105 1.00 . A A . 47 ASN N 1 1
5 17826 1 1 47 ASN ND2 N 13.161 11.364 -10.902 1.00 . A A . 47 ASN ND2 1 1
5 17827 1 1 47 ASN O O 12.121 8.370 -9.589 1.00 . A A . 47 ASN O 1 1
5 17828 1 1 47 ASN OD1 O 11.466 10.798 -12.182 1.00 . A A . 47 ASN OD1 1 1
5 17829 1 1 48 VAL C C 13.181 7.486 -6.816 1.00 . A A . 48 VAL C 1 1
5 17830 1 1 48 VAL CA C 13.496 8.904 -7.192 1.00 . A A . 48 VAL CA 1 1
5 17831 1 1 48 VAL CB C 14.096 9.650 -5.999 1.00 . A A . 48 VAL CB 1 1
5 17832 1 1 48 VAL CG1 C 15.261 8.885 -5.377 1.00 . A A . 48 VAL CG1 1 1
5 17833 1 1 48 VAL CG2 C 14.642 10.949 -6.552 1.00 . A A . 48 VAL CG2 1 1
5 17834 1 1 48 VAL H H 11.887 10.325 -7.153 1.00 . A A . 48 VAL H 1 1
5 17835 1 1 48 VAL HA H 14.241 8.867 -7.988 1.00 . A A . 48 VAL HA 1 1
5 17836 1 1 48 VAL HB H 13.340 9.848 -5.239 1.00 . A A . 48 VAL HB 1 1
5 17837 1 1 48 VAL HG11 H 15.810 9.522 -4.693 1.00 . A A . 48 VAL HG11 1 1
5 17838 1 1 48 VAL HG12 H 14.890 8.020 -4.828 1.00 . A A . 48 VAL HG12 1 1
5 17839 1 1 48 VAL HG13 H 15.937 8.573 -6.171 1.00 . A A . 48 VAL HG13 1 1
5 17840 1 1 48 VAL HG21 H 14.868 11.607 -5.723 1.00 . A A . 48 VAL HG21 1 1
5 17841 1 1 48 VAL HG22 H 15.524 10.714 -7.143 1.00 . A A . 48 VAL HG22 1 1
5 17842 1 1 48 VAL HG23 H 13.892 11.417 -7.183 1.00 . A A . 48 VAL HG23 1 1
5 17843 1 1 48 VAL N N 12.288 9.565 -7.697 1.00 . A A . 48 VAL N 1 1
5 17844 1 1 48 VAL O O 13.681 6.577 -7.463 1.00 . A A . 48 VAL O 1 1
5 17845 1 1 49 VAL C C 11.395 5.103 -6.506 1.00 . A A . 49 VAL C 1 1
5 17846 1 1 49 VAL CA C 11.853 5.990 -5.341 1.00 . A A . 49 VAL CA 1 1
5 17847 1 1 49 VAL CB C 10.759 6.191 -4.271 1.00 . A A . 49 VAL CB 1 1
5 17848 1 1 49 VAL CG1 C 10.148 4.881 -3.774 1.00 . A A . 49 VAL CG1 1 1
5 17849 1 1 49 VAL CG2 C 11.344 6.901 -3.037 1.00 . A A . 49 VAL CG2 1 1
5 17850 1 1 49 VAL H H 11.921 8.126 -5.388 1.00 . A A . 49 VAL H 1 1
5 17851 1 1 49 VAL HA H 12.687 5.480 -4.861 1.00 . A A . 49 VAL HA 1 1
5 17852 1 1 49 VAL HB H 9.961 6.800 -4.696 1.00 . A A . 49 VAL HB 1 1
5 17853 1 1 49 VAL HG11 H 9.391 5.091 -3.016 1.00 . A A . 49 VAL HG11 1 1
5 17854 1 1 49 VAL HG12 H 9.667 4.363 -4.601 1.00 . A A . 49 VAL HG12 1 1
5 17855 1 1 49 VAL HG13 H 10.923 4.247 -3.344 1.00 . A A . 49 VAL HG13 1 1
5 17856 1 1 49 VAL HG21 H 10.555 7.084 -2.309 1.00 . A A . 49 VAL HG21 1 1
5 17857 1 1 49 VAL HG22 H 12.120 6.288 -2.577 1.00 . A A . 49 VAL HG22 1 1
5 17858 1 1 49 VAL HG23 H 11.771 7.865 -3.310 1.00 . A A . 49 VAL HG23 1 1
5 17859 1 1 49 VAL N N 12.312 7.299 -5.820 1.00 . A A . 49 VAL N 1 1
5 17860 1 1 49 VAL O O 11.615 3.895 -6.466 1.00 . A A . 49 VAL O 1 1
5 17861 1 1 50 GLU C C 11.615 4.127 -9.416 1.00 . A A . 50 GLU C 1 1
5 17862 1 1 50 GLU CA C 10.465 4.952 -8.797 1.00 . A A . 50 GLU CA 1 1
5 17863 1 1 50 GLU CB C 9.873 5.910 -9.848 1.00 . A A . 50 GLU CB 1 1
5 17864 1 1 50 GLU CD C 8.739 6.154 -12.096 1.00 . A A . 50 GLU CD 1 1
5 17865 1 1 50 GLU CG C 9.094 5.185 -10.952 1.00 . A A . 50 GLU CG 1 1
5 17866 1 1 50 GLU H H 10.924 6.719 -7.584 1.00 . A A . 50 GLU H 1 1
5 17867 1 1 50 GLU HA H 9.682 4.251 -8.504 1.00 . A A . 50 GLU HA 1 1
5 17868 1 1 50 GLU HB2 H 9.197 6.611 -9.362 1.00 . A A . 50 GLU HB2 1 1
5 17869 1 1 50 GLU HB3 H 10.682 6.469 -10.313 1.00 . A A . 50 GLU HB3 1 1
5 17870 1 1 50 GLU HG2 H 9.695 4.363 -11.347 1.00 . A A . 50 GLU HG2 1 1
5 17871 1 1 50 GLU HG3 H 8.183 4.757 -10.525 1.00 . A A . 50 GLU HG3 1 1
5 17872 1 1 50 GLU N N 10.885 5.697 -7.593 1.00 . A A . 50 GLU N 1 1
5 17873 1 1 50 GLU O O 11.439 2.950 -9.737 1.00 . A A . 50 GLU O 1 1
5 17874 1 1 50 GLU OE1 O 7.753 6.920 -11.970 1.00 . A A . 50 GLU OE1 1 1
5 17875 1 1 50 GLU OE2 O 9.442 6.148 -13.137 1.00 . A A . 50 GLU OE2 1 1
5 17876 1 1 51 GLN C C 14.932 3.548 -9.039 1.00 . A A . 51 GLN C 1 1
5 17877 1 1 51 GLN CA C 14.002 4.103 -10.127 1.00 . A A . 51 GLN CA 1 1
5 17878 1 1 51 GLN CB C 14.761 5.102 -11.013 1.00 . A A . 51 GLN CB 1 1
5 17879 1 1 51 GLN CD C 14.760 6.270 -13.278 1.00 . A A . 51 GLN CD 1 1
5 17880 1 1 51 GLN CG C 13.915 5.590 -12.201 1.00 . A A . 51 GLN CG 1 1
5 17881 1 1 51 GLN H H 12.867 5.687 -9.222 1.00 . A A . 51 GLN H 1 1
5 17882 1 1 51 GLN HA H 13.708 3.260 -10.754 1.00 . A A . 51 GLN HA 1 1
5 17883 1 1 51 GLN HB2 H 15.080 5.957 -10.413 1.00 . A A . 51 GLN HB2 1 1
5 17884 1 1 51 GLN HB3 H 15.648 4.601 -11.403 1.00 . A A . 51 GLN HB3 1 1
5 17885 1 1 51 GLN HE21 H 15.481 7.690 -12.018 1.00 . A A . 51 GLN HE21 1 1
5 17886 1 1 51 GLN HE22 H 16.034 7.745 -13.691 1.00 . A A . 51 GLN HE22 1 1
5 17887 1 1 51 GLN HG2 H 13.412 4.733 -12.651 1.00 . A A . 51 GLN HG2 1 1
5 17888 1 1 51 GLN HG3 H 13.155 6.287 -11.849 1.00 . A A . 51 GLN HG3 1 1
5 17889 1 1 51 GLN N N 12.798 4.736 -9.570 1.00 . A A . 51 GLN N 1 1
5 17890 1 1 51 GLN NE2 N 15.479 7.327 -12.960 1.00 . A A . 51 GLN NE2 1 1
5 17891 1 1 51 GLN O O 15.447 2.443 -9.175 1.00 . A A . 51 GLN O 1 1
5 17892 1 1 51 GLN OE1 O 14.791 5.863 -14.433 1.00 . A A . 51 GLN OE1 1 1
5 17893 1 1 52 THR C C 15.464 2.580 -6.163 1.00 . A A . 52 THR C 1 1
5 17894 1 1 52 THR CA C 15.890 3.916 -6.742 1.00 . A A . 52 THR CA 1 1
5 17895 1 1 52 THR CB C 15.757 5.017 -5.686 1.00 . A A . 52 THR CB 1 1
5 17896 1 1 52 THR CG2 C 16.258 4.641 -4.291 1.00 . A A . 52 THR CG2 1 1
5 17897 1 1 52 THR H H 14.683 5.195 -7.934 1.00 . A A . 52 THR H 1 1
5 17898 1 1 52 THR HA H 16.946 3.834 -6.998 1.00 . A A . 52 THR HA 1 1
5 17899 1 1 52 THR HB H 14.716 5.344 -5.619 1.00 . A A . 52 THR HB 1 1
5 17900 1 1 52 THR HG1 H 16.580 6.740 -5.417 1.00 . A A . 52 THR HG1 1 1
5 17901 1 1 52 THR HG21 H 17.265 4.232 -4.367 1.00 . A A . 52 THR HG21 1 1
5 17902 1 1 52 THR HG22 H 15.597 3.903 -3.837 1.00 . A A . 52 THR HG22 1 1
5 17903 1 1 52 THR HG23 H 16.265 5.520 -3.651 1.00 . A A . 52 THR HG23 1 1
5 17904 1 1 52 THR N N 15.120 4.280 -7.941 1.00 . A A . 52 THR N 1 1
5 17905 1 1 52 THR O O 16.305 1.693 -6.013 1.00 . A A . 52 THR O 1 1
5 17906 1 1 52 THR OG1 O 16.560 6.078 -6.123 1.00 . A A . 52 THR OG1 1 1
5 17907 1 1 53 LEU C C 13.908 -0.025 -6.217 1.00 . A A . 53 LEU C 1 1
5 17908 1 1 53 LEU CA C 13.699 1.160 -5.247 1.00 . A A . 53 LEU CA 1 1
5 17909 1 1 53 LEU CB C 12.242 1.334 -4.782 1.00 . A A . 53 LEU CB 1 1
5 17910 1 1 53 LEU CD1 C 12.334 -0.863 -3.432 1.00 . A A . 53 LEU CD1 1 1
5 17911 1 1 53 LEU CD2 C 12.315 1.303 -2.243 1.00 . A A . 53 LEU CD2 1 1
5 17912 1 1 53 LEU CG C 11.837 0.575 -3.502 1.00 . A A . 53 LEU CG 1 1
5 17913 1 1 53 LEU H H 13.520 3.172 -6.015 1.00 . A A . 53 LEU H 1 1
5 17914 1 1 53 LEU HA H 14.307 0.972 -4.364 1.00 . A A . 53 LEU HA 1 1
5 17915 1 1 53 LEU HB2 H 12.072 2.393 -4.581 1.00 . A A . 53 LEU HB2 1 1
5 17916 1 1 53 LEU HB3 H 11.577 1.040 -5.594 1.00 . A A . 53 LEU HB3 1 1
5 17917 1 1 53 LEU HD11 H 12.083 -1.376 -4.355 1.00 . A A . 53 LEU HD11 1 1
5 17918 1 1 53 LEU HD12 H 11.875 -1.376 -2.589 1.00 . A A . 53 LEU HD12 1 1
5 17919 1 1 53 LEU HD13 H 13.410 -0.889 -3.323 1.00 . A A . 53 LEU HD13 1 1
5 17920 1 1 53 LEU HD21 H 11.881 2.301 -2.205 1.00 . A A . 53 LEU HD21 1 1
5 17921 1 1 53 LEU HD22 H 13.399 1.387 -2.242 1.00 . A A . 53 LEU HD22 1 1
5 17922 1 1 53 LEU HD23 H 12.001 0.755 -1.356 1.00 . A A . 53 LEU HD23 1 1
5 17923 1 1 53 LEU HG H 10.752 0.541 -3.478 1.00 . A A . 53 LEU HG 1 1
5 17924 1 1 53 LEU N N 14.177 2.414 -5.839 1.00 . A A . 53 LEU N 1 1
5 17925 1 1 53 LEU O O 14.349 -1.098 -5.809 1.00 . A A . 53 LEU O 1 1
5 17926 1 1 54 SER C C 15.581 -1.109 -8.569 1.00 . A A . 54 SER C 1 1
5 17927 1 1 54 SER CA C 14.077 -0.779 -8.563 1.00 . A A . 54 SER CA 1 1
5 17928 1 1 54 SER CB C 13.619 -0.301 -9.944 1.00 . A A . 54 SER CB 1 1
5 17929 1 1 54 SER H H 13.400 1.122 -7.786 1.00 . A A . 54 SER H 1 1
5 17930 1 1 54 SER HA H 13.544 -1.706 -8.349 1.00 . A A . 54 SER HA 1 1
5 17931 1 1 54 SER HB2 H 12.562 -0.030 -9.908 1.00 . A A . 54 SER HB2 1 1
5 17932 1 1 54 SER HB3 H 14.190 0.575 -10.250 1.00 . A A . 54 SER HB3 1 1
5 17933 1 1 54 SER HG H 13.399 -1.023 -11.739 1.00 . A A . 54 SER HG 1 1
5 17934 1 1 54 SER N N 13.719 0.199 -7.524 1.00 . A A . 54 SER N 1 1
5 17935 1 1 54 SER O O 15.950 -2.282 -8.596 1.00 . A A . 54 SER O 1 1
5 17936 1 1 54 SER OG O 13.797 -1.332 -10.901 1.00 . A A . 54 SER OG 1 1
5 17937 1 1 55 GLN C C 18.441 -1.007 -7.270 1.00 . A A . 55 GLN C 1 1
5 17938 1 1 55 GLN CA C 17.922 -0.209 -8.477 1.00 . A A . 55 GLN CA 1 1
5 17939 1 1 55 GLN CB C 18.534 1.207 -8.576 1.00 . A A . 55 GLN CB 1 1
5 17940 1 1 55 GLN CD C 20.661 2.634 -8.385 1.00 . A A . 55 GLN CD 1 1
5 17941 1 1 55 GLN CG C 19.941 1.351 -7.969 1.00 . A A . 55 GLN CG 1 1
5 17942 1 1 55 GLN H H 16.071 0.839 -8.482 1.00 . A A . 55 GLN H 1 1
5 17943 1 1 55 GLN HA H 18.240 -0.761 -9.362 1.00 . A A . 55 GLN HA 1 1
5 17944 1 1 55 GLN HB2 H 18.572 1.478 -9.632 1.00 . A A . 55 GLN HB2 1 1
5 17945 1 1 55 GLN HB3 H 17.889 1.923 -8.071 1.00 . A A . 55 GLN HB3 1 1
5 17946 1 1 55 GLN HE21 H 22.497 1.765 -8.282 1.00 . A A . 55 GLN HE21 1 1
5 17947 1 1 55 GLN HE22 H 22.440 3.464 -8.741 1.00 . A A . 55 GLN HE22 1 1
5 17948 1 1 55 GLN HG2 H 19.843 1.368 -6.883 1.00 . A A . 55 GLN HG2 1 1
5 17949 1 1 55 GLN HG3 H 20.551 0.496 -8.267 1.00 . A A . 55 GLN HG3 1 1
5 17950 1 1 55 GLN N N 16.457 -0.099 -8.506 1.00 . A A . 55 GLN N 1 1
5 17951 1 1 55 GLN NE2 N 21.976 2.606 -8.480 1.00 . A A . 55 GLN NE2 1 1
5 17952 1 1 55 GLN O O 19.253 -1.914 -7.447 1.00 . A A . 55 GLN O 1 1
5 17953 1 1 55 GLN OE1 O 20.073 3.683 -8.617 1.00 . A A . 55 GLN OE1 1 1
5 17954 1 1 56 LEU C C 18.072 -2.865 -4.746 1.00 . A A . 56 LEU C 1 1
5 17955 1 1 56 LEU CA C 18.505 -1.399 -4.846 1.00 . A A . 56 LEU CA 1 1
5 17956 1 1 56 LEU CB C 18.190 -0.605 -3.578 1.00 . A A . 56 LEU CB 1 1
5 17957 1 1 56 LEU CD1 C 15.979 -1.272 -2.384 1.00 . A A . 56 LEU CD1 1 1
5 17958 1 1 56 LEU CD2 C 16.650 1.115 -2.746 1.00 . A A . 56 LEU CD2 1 1
5 17959 1 1 56 LEU CG C 16.701 -0.294 -3.317 1.00 . A A . 56 LEU CG 1 1
5 17960 1 1 56 LEU H H 17.348 0.068 -5.960 1.00 . A A . 56 LEU H 1 1
5 17961 1 1 56 LEU HA H 19.589 -1.421 -4.930 1.00 . A A . 56 LEU HA 1 1
5 17962 1 1 56 LEU HB2 H 18.613 -1.122 -2.717 1.00 . A A . 56 LEU HB2 1 1
5 17963 1 1 56 LEU HB3 H 18.740 0.331 -3.685 1.00 . A A . 56 LEU HB3 1 1
5 17964 1 1 56 LEU HD11 H 15.072 -0.813 -1.981 1.00 . A A . 56 LEU HD11 1 1
5 17965 1 1 56 LEU HD12 H 16.617 -1.557 -1.553 1.00 . A A . 56 LEU HD12 1 1
5 17966 1 1 56 LEU HD13 H 15.681 -2.165 -2.936 1.00 . A A . 56 LEU HD13 1 1
5 17967 1 1 56 LEU HD21 H 17.352 1.200 -1.923 1.00 . A A . 56 LEU HD21 1 1
5 17968 1 1 56 LEU HD22 H 15.641 1.362 -2.421 1.00 . A A . 56 LEU HD22 1 1
5 17969 1 1 56 LEU HD23 H 16.953 1.797 -3.536 1.00 . A A . 56 LEU HD23 1 1
5 17970 1 1 56 LEU HG H 16.163 -0.270 -4.255 1.00 . A A . 56 LEU HG 1 1
5 17971 1 1 56 LEU N N 18.006 -0.702 -6.044 1.00 . A A . 56 LEU N 1 1
5 17972 1 1 56 LEU O O 18.841 -3.700 -4.272 1.00 . A A . 56 LEU O 1 1
5 17973 1 1 57 THR C C 17.532 -5.326 -6.482 1.00 . A A . 57 THR C 1 1
5 17974 1 1 57 THR CA C 16.522 -4.602 -5.577 1.00 . A A . 57 THR CA 1 1
5 17975 1 1 57 THR CB C 15.099 -4.618 -6.163 1.00 . A A . 57 THR CB 1 1
5 17976 1 1 57 THR CG2 C 14.602 -5.978 -6.637 1.00 . A A . 57 THR CG2 1 1
5 17977 1 1 57 THR H H 16.333 -2.472 -5.675 1.00 . A A . 57 THR H 1 1
5 17978 1 1 57 THR HA H 16.499 -5.140 -4.630 1.00 . A A . 57 THR HA 1 1
5 17979 1 1 57 THR HB H 15.050 -3.931 -7.004 1.00 . A A . 57 THR HB 1 1
5 17980 1 1 57 THR HG1 H 14.185 -4.859 -4.461 1.00 . A A . 57 THR HG1 1 1
5 17981 1 1 57 THR HG21 H 14.676 -6.688 -5.816 1.00 . A A . 57 THR HG21 1 1
5 17982 1 1 57 THR HG22 H 15.194 -6.314 -7.487 1.00 . A A . 57 THR HG22 1 1
5 17983 1 1 57 THR HG23 H 13.564 -5.892 -6.959 1.00 . A A . 57 THR HG23 1 1
5 17984 1 1 57 THR N N 16.922 -3.212 -5.319 1.00 . A A . 57 THR N 1 1
5 17985 1 1 57 THR O O 17.711 -6.537 -6.352 1.00 . A A . 57 THR O 1 1
5 17986 1 1 57 THR OG1 O 14.192 -4.194 -5.168 1.00 . A A . 57 THR OG1 1 1
5 17987 1 1 58 LYS C C 20.698 -5.216 -7.553 1.00 . A A . 58 LYS C 1 1
5 17988 1 1 58 LYS CA C 19.317 -5.175 -8.214 1.00 . A A . 58 LYS CA 1 1
5 17989 1 1 58 LYS CB C 19.448 -4.445 -9.566 1.00 . A A . 58 LYS CB 1 1
5 17990 1 1 58 LYS CD C 17.004 -5.050 -10.152 1.00 . A A . 58 LYS CD 1 1
5 17991 1 1 58 LYS CE C 16.065 -5.054 -11.361 1.00 . A A . 58 LYS CE 1 1
5 17992 1 1 58 LYS CG C 18.160 -4.050 -10.296 1.00 . A A . 58 LYS CG 1 1
5 17993 1 1 58 LYS H H 18.095 -3.592 -7.345 1.00 . A A . 58 LYS H 1 1
5 17994 1 1 58 LYS HA H 19.057 -6.212 -8.430 1.00 . A A . 58 LYS HA 1 1
5 17995 1 1 58 LYS HB2 H 20.038 -3.537 -9.439 1.00 . A A . 58 LYS HB2 1 1
5 17996 1 1 58 LYS HB3 H 20.007 -5.100 -10.237 1.00 . A A . 58 LYS HB3 1 1
5 17997 1 1 58 LYS HD2 H 17.426 -6.042 -10.021 1.00 . A A . 58 LYS HD2 1 1
5 17998 1 1 58 LYS HD3 H 16.427 -4.818 -9.259 1.00 . A A . 58 LYS HD3 1 1
5 17999 1 1 58 LYS HE2 H 16.645 -5.344 -12.243 1.00 . A A . 58 LYS HE2 1 1
5 18000 1 1 58 LYS HE3 H 15.300 -5.818 -11.196 1.00 . A A . 58 LYS HE3 1 1
5 18001 1 1 58 LYS HG2 H 17.843 -3.085 -9.916 1.00 . A A . 58 LYS HG2 1 1
5 18002 1 1 58 LYS HG3 H 18.413 -3.928 -11.351 1.00 . A A . 58 LYS HG3 1 1
5 18003 1 1 58 LYS HZ1 H 14.933 -3.403 -10.752 1.00 . A A . 58 LYS HZ1 1 1
5 18004 1 1 58 LYS HZ2 H 14.748 -3.776 -12.329 1.00 . A A . 58 LYS HZ2 1 1
5 18005 1 1 58 LYS HZ3 H 16.100 -3.022 -11.819 1.00 . A A . 58 LYS HZ3 1 1
5 18006 1 1 58 LYS N N 18.258 -4.599 -7.350 1.00 . A A . 58 LYS N 1 1
5 18007 1 1 58 LYS NZ N 15.422 -3.731 -11.577 1.00 . A A . 58 LYS NZ 1 1
5 18008 1 1 58 LYS O O 21.530 -6.041 -7.932 1.00 . A A . 58 LYS O 1 1
5 18009 1 1 59 LEU C C 22.416 -5.591 -4.913 1.00 . A A . 59 LEU C 1 1
5 18010 1 1 59 LEU CA C 22.194 -4.334 -5.779 1.00 . A A . 59 LEU CA 1 1
5 18011 1 1 59 LEU CB C 22.274 -3.061 -4.910 1.00 . A A . 59 LEU CB 1 1
5 18012 1 1 59 LEU CD1 C 22.683 -0.587 -4.815 1.00 . A A . 59 LEU CD1 1 1
5 18013 1 1 59 LEU CD2 C 24.430 -2.033 -5.780 1.00 . A A . 59 LEU CD2 1 1
5 18014 1 1 59 LEU CG C 22.912 -1.861 -5.631 1.00 . A A . 59 LEU CG 1 1
5 18015 1 1 59 LEU H H 20.185 -3.715 -6.352 1.00 . A A . 59 LEU H 1 1
5 18016 1 1 59 LEU HA H 23.020 -4.327 -6.488 1.00 . A A . 59 LEU HA 1 1
5 18017 1 1 59 LEU HB2 H 21.274 -2.796 -4.577 1.00 . A A . 59 LEU HB2 1 1
5 18018 1 1 59 LEU HB3 H 22.861 -3.265 -4.013 1.00 . A A . 59 LEU HB3 1 1
5 18019 1 1 59 LEU HD11 H 21.616 -0.380 -4.756 1.00 . A A . 59 LEU HD11 1 1
5 18020 1 1 59 LEU HD12 H 23.170 0.263 -5.297 1.00 . A A . 59 LEU HD12 1 1
5 18021 1 1 59 LEU HD13 H 23.086 -0.705 -3.805 1.00 . A A . 59 LEU HD13 1 1
5 18022 1 1 59 LEU HD21 H 24.893 -2.185 -4.802 1.00 . A A . 59 LEU HD21 1 1
5 18023 1 1 59 LEU HD22 H 24.863 -1.145 -6.243 1.00 . A A . 59 LEU HD22 1 1
5 18024 1 1 59 LEU HD23 H 24.659 -2.889 -6.413 1.00 . A A . 59 LEU HD23 1 1
5 18025 1 1 59 LEU HG H 22.459 -1.730 -6.616 1.00 . A A . 59 LEU HG 1 1
5 18026 1 1 59 LEU N N 20.940 -4.359 -6.555 1.00 . A A . 59 LEU N 1 1
5 18027 1 1 59 LEU O O 23.543 -5.830 -4.474 1.00 . A A . 59 LEU O 1 1
5 18028 1 1 60 GLY C C 20.455 -8.724 -4.479 1.00 . A A . 60 GLY C 1 1
5 18029 1 1 60 GLY CA C 21.486 -7.699 -4.017 1.00 . A A . 60 GLY CA 1 1
5 18030 1 1 60 GLY H H 20.484 -6.120 -5.074 1.00 . A A . 60 GLY H 1 1
5 18031 1 1 60 GLY HA2 H 22.470 -8.121 -4.219 1.00 . A A . 60 GLY HA2 1 1
5 18032 1 1 60 GLY HA3 H 21.399 -7.552 -2.943 1.00 . A A . 60 GLY HA3 1 1
5 18033 1 1 60 GLY N N 21.376 -6.404 -4.693 1.00 . A A . 60 GLY N 1 1
5 18034 1 1 60 GLY O O 20.647 -9.365 -5.513 1.00 . A A . 60 GLY O 1 1
5 18035 1 1 61 LYS C C 17.149 -9.482 -4.737 1.00 . A A . 61 LYS C 1 1
5 18036 1 1 61 LYS CA C 18.366 -9.959 -3.900 1.00 . A A . 61 LYS CA 1 1
5 18037 1 1 61 LYS CB C 17.999 -10.603 -2.545 1.00 . A A . 61 LYS CB 1 1
5 18038 1 1 61 LYS CD C 16.964 -10.501 -0.237 1.00 . A A . 61 LYS CD 1 1
5 18039 1 1 61 LYS CE C 15.925 -9.751 0.606 1.00 . A A . 61 LYS CE 1 1
5 18040 1 1 61 LYS CG C 17.375 -9.687 -1.473 1.00 . A A . 61 LYS CG 1 1
5 18041 1 1 61 LYS H H 19.275 -8.288 -2.908 1.00 . A A . 61 LYS H 1 1
5 18042 1 1 61 LYS HA H 18.846 -10.761 -4.457 1.00 . A A . 61 LYS HA 1 1
5 18043 1 1 61 LYS HB2 H 17.309 -11.420 -2.757 1.00 . A A . 61 LYS HB2 1 1
5 18044 1 1 61 LYS HB3 H 18.905 -11.047 -2.126 1.00 . A A . 61 LYS HB3 1 1
5 18045 1 1 61 LYS HD2 H 16.533 -11.446 -0.558 1.00 . A A . 61 LYS HD2 1 1
5 18046 1 1 61 LYS HD3 H 17.841 -10.725 0.370 1.00 . A A . 61 LYS HD3 1 1
5 18047 1 1 61 LYS HE2 H 16.433 -8.977 1.190 1.00 . A A . 61 LYS HE2 1 1
5 18048 1 1 61 LYS HE3 H 15.204 -9.266 -0.062 1.00 . A A . 61 LYS HE3 1 1
5 18049 1 1 61 LYS HG2 H 18.083 -8.911 -1.177 1.00 . A A . 61 LYS HG2 1 1
5 18050 1 1 61 LYS HG3 H 16.483 -9.213 -1.873 1.00 . A A . 61 LYS HG3 1 1
5 18051 1 1 61 LYS HZ1 H 14.620 -11.327 0.989 1.00 . A A . 61 LYS HZ1 1 1
5 18052 1 1 61 LYS HZ2 H 14.619 -10.200 2.175 1.00 . A A . 61 LYS HZ2 1 1
5 18053 1 1 61 LYS HZ3 H 15.867 -11.235 2.055 1.00 . A A . 61 LYS HZ3 1 1
5 18054 1 1 61 LYS N N 19.376 -8.902 -3.703 1.00 . A A . 61 LYS N 1 1
5 18055 1 1 61 LYS NZ N 15.206 -10.687 1.508 1.00 . A A . 61 LYS NZ 1 1
5 18056 1 1 61 LYS O O 16.372 -8.654 -4.253 1.00 . A A . 61 LYS O 1 1
5 18057 1 1 62 PRO C C 14.519 -10.056 -6.534 1.00 . A A . 62 PRO C 1 1
5 18058 1 1 62 PRO CA C 15.906 -9.469 -6.884 1.00 . A A . 62 PRO CA 1 1
5 18059 1 1 62 PRO CB C 16.372 -9.838 -8.297 1.00 . A A . 62 PRO CB 1 1
5 18060 1 1 62 PRO CD C 17.841 -10.866 -6.718 1.00 . A A . 62 PRO CD 1 1
5 18061 1 1 62 PRO CG C 17.195 -11.107 -8.081 1.00 . A A . 62 PRO CG 1 1
5 18062 1 1 62 PRO HA H 15.848 -8.386 -6.827 1.00 . A A . 62 PRO HA 1 1
5 18063 1 1 62 PRO HB2 H 15.541 -10.001 -8.985 1.00 . A A . 62 PRO HB2 1 1
5 18064 1 1 62 PRO HB3 H 17.023 -9.048 -8.676 1.00 . A A . 62 PRO HB3 1 1
5 18065 1 1 62 PRO HD2 H 17.949 -11.812 -6.188 1.00 . A A . 62 PRO HD2 1 1
5 18066 1 1 62 PRO HD3 H 18.816 -10.403 -6.869 1.00 . A A . 62 PRO HD3 1 1
5 18067 1 1 62 PRO HG2 H 16.538 -11.975 -8.029 1.00 . A A . 62 PRO HG2 1 1
5 18068 1 1 62 PRO HG3 H 17.943 -11.240 -8.863 1.00 . A A . 62 PRO HG3 1 1
5 18069 1 1 62 PRO N N 16.970 -9.945 -5.994 1.00 . A A . 62 PRO N 1 1
5 18070 1 1 62 PRO O O 14.222 -11.208 -6.859 1.00 . A A . 62 PRO O 1 1
5 18071 1 1 63 PHE C C 11.264 -8.478 -5.626 1.00 . A A . 63 PHE C 1 1
5 18072 1 1 63 PHE CA C 12.290 -9.628 -5.473 1.00 . A A . 63 PHE CA 1 1
5 18073 1 1 63 PHE CB C 12.333 -10.097 -4.008 1.00 . A A . 63 PHE CB 1 1
5 18074 1 1 63 PHE CD1 C 14.142 -11.512 -2.906 1.00 . A A . 63 PHE CD1 1 1
5 18075 1 1 63 PHE CD2 C 12.500 -12.609 -4.327 1.00 . A A . 63 PHE CD2 1 1
5 18076 1 1 63 PHE CE1 C 14.730 -12.762 -2.630 1.00 . A A . 63 PHE CE1 1 1
5 18077 1 1 63 PHE CE2 C 13.095 -13.855 -4.059 1.00 . A A . 63 PHE CE2 1 1
5 18078 1 1 63 PHE CG C 13.022 -11.431 -3.756 1.00 . A A . 63 PHE CG 1 1
5 18079 1 1 63 PHE CZ C 14.209 -13.932 -3.208 1.00 . A A . 63 PHE CZ 1 1
5 18080 1 1 63 PHE H H 13.981 -8.337 -5.640 1.00 . A A . 63 PHE H 1 1
5 18081 1 1 63 PHE HA H 11.939 -10.453 -6.096 1.00 . A A . 63 PHE HA 1 1
5 18082 1 1 63 PHE HB2 H 12.808 -9.321 -3.403 1.00 . A A . 63 PHE HB2 1 1
5 18083 1 1 63 PHE HB3 H 11.308 -10.194 -3.652 1.00 . A A . 63 PHE HB3 1 1
5 18084 1 1 63 PHE HD1 H 14.540 -10.615 -2.452 1.00 . A A . 63 PHE HD1 1 1
5 18085 1 1 63 PHE HD2 H 11.634 -12.562 -4.971 1.00 . A A . 63 PHE HD2 1 1
5 18086 1 1 63 PHE HE1 H 15.582 -12.842 -1.973 1.00 . A A . 63 PHE HE1 1 1
5 18087 1 1 63 PHE HE2 H 12.691 -14.755 -4.504 1.00 . A A . 63 PHE HE2 1 1
5 18088 1 1 63 PHE HZ H 14.665 -14.890 -2.995 1.00 . A A . 63 PHE HZ 1 1
5 18089 1 1 63 PHE N N 13.658 -9.262 -5.886 1.00 . A A . 63 PHE N 1 1
5 18090 1 1 63 PHE O O 11.635 -7.305 -5.726 1.00 . A A . 63 PHE O 1 1
5 18091 1 1 64 LYS C C 8.717 -7.045 -4.319 1.00 . A A . 64 LYS C 1 1
5 18092 1 1 64 LYS CA C 8.820 -7.857 -5.624 1.00 . A A . 64 LYS CA 1 1
5 18093 1 1 64 LYS CB C 7.491 -8.591 -5.938 1.00 . A A . 64 LYS CB 1 1
5 18094 1 1 64 LYS CD C 6.033 -9.600 -7.852 1.00 . A A . 64 LYS CD 1 1
5 18095 1 1 64 LYS CE C 4.972 -8.711 -8.535 1.00 . A A . 64 LYS CE 1 1
5 18096 1 1 64 LYS CG C 7.303 -8.808 -7.453 1.00 . A A . 64 LYS CG 1 1
5 18097 1 1 64 LYS H H 9.755 -9.791 -5.504 1.00 . A A . 64 LYS H 1 1
5 18098 1 1 64 LYS HA H 8.994 -7.135 -6.425 1.00 . A A . 64 LYS HA 1 1
5 18099 1 1 64 LYS HB2 H 7.471 -9.553 -5.420 1.00 . A A . 64 LYS HB2 1 1
5 18100 1 1 64 LYS HB3 H 6.654 -7.987 -5.581 1.00 . A A . 64 LYS HB3 1 1
5 18101 1 1 64 LYS HD2 H 6.340 -10.379 -8.552 1.00 . A A . 64 LYS HD2 1 1
5 18102 1 1 64 LYS HD3 H 5.605 -10.092 -6.978 1.00 . A A . 64 LYS HD3 1 1
5 18103 1 1 64 LYS HE2 H 4.462 -8.114 -7.772 1.00 . A A . 64 LYS HE2 1 1
5 18104 1 1 64 LYS HE3 H 5.495 -8.020 -9.204 1.00 . A A . 64 LYS HE3 1 1
5 18105 1 1 64 LYS HG2 H 7.290 -7.832 -7.944 1.00 . A A . 64 LYS HG2 1 1
5 18106 1 1 64 LYS HG3 H 8.170 -9.352 -7.830 1.00 . A A . 64 LYS HG3 1 1
5 18107 1 1 64 LYS HZ1 H 3.258 -8.889 -9.733 1.00 . A A . 64 LYS HZ1 1 1
5 18108 1 1 64 LYS HZ2 H 3.483 -10.209 -8.812 1.00 . A A . 64 LYS HZ2 1 1
5 18109 1 1 64 LYS HZ3 H 4.422 -9.965 -10.110 1.00 . A A . 64 LYS HZ3 1 1
5 18110 1 1 64 LYS N N 9.959 -8.806 -5.605 1.00 . A A . 64 LYS N 1 1
5 18111 1 1 64 LYS NZ N 3.977 -9.487 -9.337 1.00 . A A . 64 LYS NZ 1 1
5 18112 1 1 64 LYS O O 8.229 -7.536 -3.298 1.00 . A A . 64 LYS O 1 1
5 18113 1 1 65 TYR C C 7.530 -4.077 -3.587 1.00 . A A . 65 TYR C 1 1
5 18114 1 1 65 TYR CA C 8.905 -4.747 -3.370 1.00 . A A . 65 TYR CA 1 1
5 18115 1 1 65 TYR CB C 10.026 -3.696 -3.455 1.00 . A A . 65 TYR CB 1 1
5 18116 1 1 65 TYR CD1 C 10.954 -3.535 -5.808 1.00 . A A . 65 TYR CD1 1 1
5 18117 1 1 65 TYR CD2 C 9.417 -1.798 -5.032 1.00 . A A . 65 TYR CD2 1 1
5 18118 1 1 65 TYR CE1 C 11.078 -2.875 -7.043 1.00 . A A . 65 TYR CE1 1 1
5 18119 1 1 65 TYR CE2 C 9.543 -1.136 -6.267 1.00 . A A . 65 TYR CE2 1 1
5 18120 1 1 65 TYR CG C 10.123 -3.001 -4.802 1.00 . A A . 65 TYR CG 1 1
5 18121 1 1 65 TYR CZ C 10.373 -1.676 -7.275 1.00 . A A . 65 TYR CZ 1 1
5 18122 1 1 65 TYR H H 9.576 -5.503 -5.243 1.00 . A A . 65 TYR H 1 1
5 18123 1 1 65 TYR HA H 8.916 -5.169 -2.365 1.00 . A A . 65 TYR HA 1 1
5 18124 1 1 65 TYR HB2 H 9.874 -2.948 -2.677 1.00 . A A . 65 TYR HB2 1 1
5 18125 1 1 65 TYR HB3 H 10.986 -4.167 -3.237 1.00 . A A . 65 TYR HB3 1 1
5 18126 1 1 65 TYR HD1 H 11.521 -4.440 -5.635 1.00 . A A . 65 TYR HD1 1 1
5 18127 1 1 65 TYR HD2 H 8.793 -1.366 -4.260 1.00 . A A . 65 TYR HD2 1 1
5 18128 1 1 65 TYR HE1 H 11.715 -3.268 -7.819 1.00 . A A . 65 TYR HE1 1 1
5 18129 1 1 65 TYR HE2 H 9.012 -0.214 -6.447 1.00 . A A . 65 TYR HE2 1 1
5 18130 1 1 65 TYR HH H 9.950 -0.251 -8.524 1.00 . A A . 65 TYR HH 1 1
5 18131 1 1 65 TYR N N 9.173 -5.794 -4.365 1.00 . A A . 65 TYR N 1 1
5 18132 1 1 65 TYR O O 6.861 -4.289 -4.604 1.00 . A A . 65 TYR O 1 1
5 18133 1 1 65 TYR OH O 10.503 -1.048 -8.473 1.00 . A A . 65 TYR OH 1 1
5 18134 1 1 66 ILE C C 6.498 -0.919 -2.060 1.00 . A A . 66 ILE C 1 1
5 18135 1 1 66 ILE CA C 6.081 -2.198 -2.789 1.00 . A A . 66 ILE CA 1 1
5 18136 1 1 66 ILE CB C 4.743 -2.752 -2.259 1.00 . A A . 66 ILE CB 1 1
5 18137 1 1 66 ILE CD1 C 2.325 -2.781 -2.959 1.00 . A A . 66 ILE CD1 1 1
5 18138 1 1 66 ILE CG1 C 3.511 -1.872 -2.597 1.00 . A A . 66 ILE CG1 1 1
5 18139 1 1 66 ILE CG2 C 4.778 -2.956 -0.737 1.00 . A A . 66 ILE CG2 1 1
5 18140 1 1 66 ILE H H 7.714 -3.148 -1.815 1.00 . A A . 66 ILE H 1 1
5 18141 1 1 66 ILE HA H 5.945 -1.956 -3.843 1.00 . A A . 66 ILE HA 1 1
5 18142 1 1 66 ILE HB H 4.610 -3.731 -2.726 1.00 . A A . 66 ILE HB 1 1
5 18143 1 1 66 ILE HD11 H 2.288 -3.643 -2.292 1.00 . A A . 66 ILE HD11 1 1
5 18144 1 1 66 ILE HD12 H 1.387 -2.246 -2.844 1.00 . A A . 66 ILE HD12 1 1
5 18145 1 1 66 ILE HD13 H 2.423 -3.122 -3.992 1.00 . A A . 66 ILE HD13 1 1
5 18146 1 1 66 ILE HG12 H 3.247 -1.264 -1.733 1.00 . A A . 66 ILE HG12 1 1
5 18147 1 1 66 ILE HG13 H 3.706 -1.168 -3.412 1.00 . A A . 66 ILE HG13 1 1
5 18148 1 1 66 ILE HG21 H 4.906 -1.991 -0.235 1.00 . A A . 66 ILE HG21 1 1
5 18149 1 1 66 ILE HG22 H 3.847 -3.408 -0.400 1.00 . A A . 66 ILE HG22 1 1
5 18150 1 1 66 ILE HG23 H 5.605 -3.614 -0.479 1.00 . A A . 66 ILE HG23 1 1
5 18151 1 1 66 ILE N N 7.141 -3.207 -2.653 1.00 . A A . 66 ILE N 1 1
5 18152 1 1 66 ILE O O 7.275 -0.960 -1.103 1.00 . A A . 66 ILE O 1 1
5 18153 1 1 67 VAL C C 4.814 2.318 -1.994 1.00 . A A . 67 VAL C 1 1
5 18154 1 1 67 VAL CA C 6.119 1.538 -1.890 1.00 . A A . 67 VAL CA 1 1
5 18155 1 1 67 VAL CB C 7.264 2.339 -2.547 1.00 . A A . 67 VAL CB 1 1
5 18156 1 1 67 VAL CG1 C 8.640 1.802 -2.169 1.00 . A A . 67 VAL CG1 1 1
5 18157 1 1 67 VAL CG2 C 7.153 2.349 -4.064 1.00 . A A . 67 VAL CG2 1 1
5 18158 1 1 67 VAL H H 5.324 0.159 -3.284 1.00 . A A . 67 VAL H 1 1
5 18159 1 1 67 VAL HA H 6.350 1.418 -0.834 1.00 . A A . 67 VAL HA 1 1
5 18160 1 1 67 VAL HB H 7.211 3.371 -2.196 1.00 . A A . 67 VAL HB 1 1
5 18161 1 1 67 VAL HG11 H 9.425 2.334 -2.706 1.00 . A A . 67 VAL HG11 1 1
5 18162 1 1 67 VAL HG12 H 8.772 1.979 -1.113 1.00 . A A . 67 VAL HG12 1 1
5 18163 1 1 67 VAL HG13 H 8.727 0.736 -2.375 1.00 . A A . 67 VAL HG13 1 1
5 18164 1 1 67 VAL HG21 H 7.183 1.330 -4.449 1.00 . A A . 67 VAL HG21 1 1
5 18165 1 1 67 VAL HG22 H 6.213 2.829 -4.320 1.00 . A A . 67 VAL HG22 1 1
5 18166 1 1 67 VAL HG23 H 7.966 2.923 -4.500 1.00 . A A . 67 VAL HG23 1 1
5 18167 1 1 67 VAL N N 5.951 0.213 -2.494 1.00 . A A . 67 VAL N 1 1
5 18168 1 1 67 VAL O O 4.075 2.220 -2.983 1.00 . A A . 67 VAL O 1 1
5 18169 1 1 68 THR C C 3.862 5.362 -0.230 1.00 . A A . 68 THR C 1 1
5 18170 1 1 68 THR CA C 3.435 4.073 -0.936 1.00 . A A . 68 THR CA 1 1
5 18171 1 1 68 THR CB C 2.209 3.432 -0.263 1.00 . A A . 68 THR CB 1 1
5 18172 1 1 68 THR CG2 C 2.372 3.190 1.238 1.00 . A A . 68 THR CG2 1 1
5 18173 1 1 68 THR H H 5.207 3.132 -0.202 1.00 . A A . 68 THR H 1 1
5 18174 1 1 68 THR HA H 3.161 4.294 -1.964 1.00 . A A . 68 THR HA 1 1
5 18175 1 1 68 THR HB H 2.029 2.471 -0.746 1.00 . A A . 68 THR HB 1 1
5 18176 1 1 68 THR HG1 H 0.975 4.832 0.300 1.00 . A A . 68 THR HG1 1 1
5 18177 1 1 68 THR HG21 H 1.489 2.679 1.620 1.00 . A A . 68 THR HG21 1 1
5 18178 1 1 68 THR HG22 H 2.494 4.138 1.762 1.00 . A A . 68 THR HG22 1 1
5 18179 1 1 68 THR HG23 H 3.245 2.558 1.415 1.00 . A A . 68 THR HG23 1 1
5 18180 1 1 68 THR N N 4.550 3.125 -0.975 1.00 . A A . 68 THR N 1 1
5 18181 1 1 68 THR O O 4.777 5.338 0.599 1.00 . A A . 68 THR O 1 1
5 18182 1 1 68 THR OG1 O 1.062 4.230 -0.457 1.00 . A A . 68 THR OG1 1 1
5 18183 1 1 69 CYS C C 2.070 8.575 0.280 1.00 . A A . 69 CYS C 1 1
5 18184 1 1 69 CYS CA C 3.363 7.736 0.227 1.00 . A A . 69 CYS CA 1 1
5 18185 1 1 69 CYS CB C 4.553 8.529 -0.345 1.00 . A A . 69 CYS CB 1 1
5 18186 1 1 69 CYS H H 2.484 6.453 -1.228 1.00 . A A . 69 CYS H 1 1
5 18187 1 1 69 CYS HA H 3.619 7.474 1.255 1.00 . A A . 69 CYS HA 1 1
5 18188 1 1 69 CYS HB2 H 4.771 9.370 0.315 1.00 . A A . 69 CYS HB2 1 1
5 18189 1 1 69 CYS HB3 H 5.430 7.882 -0.370 1.00 . A A . 69 CYS HB3 1 1
5 18190 1 1 69 CYS HG H 5.450 9.719 -2.203 1.00 . A A . 69 CYS HG 1 1
5 18191 1 1 69 CYS N N 3.200 6.484 -0.510 1.00 . A A . 69 CYS N 1 1
5 18192 1 1 69 CYS O O 1.184 8.468 -0.578 1.00 . A A . 69 CYS O 1 1
5 18193 1 1 69 CYS SG S 4.243 9.159 -2.019 1.00 . A A . 69 CYS SG 1 1
5 18194 1 1 70 VAL C C 1.441 11.780 1.780 1.00 . A A . 70 VAL C 1 1
5 18195 1 1 70 VAL CA C 0.871 10.383 1.521 1.00 . A A . 70 VAL CA 1 1
5 18196 1 1 70 VAL CB C -0.061 9.915 2.668 1.00 . A A . 70 VAL CB 1 1
5 18197 1 1 70 VAL CG1 C -1.230 10.891 2.870 1.00 . A A . 70 VAL CG1 1 1
5 18198 1 1 70 VAL CG2 C -0.669 8.538 2.370 1.00 . A A . 70 VAL CG2 1 1
5 18199 1 1 70 VAL H H 2.754 9.464 1.950 1.00 . A A . 70 VAL H 1 1
5 18200 1 1 70 VAL HA H 0.264 10.442 0.617 1.00 . A A . 70 VAL HA 1 1
5 18201 1 1 70 VAL HB H 0.495 9.836 3.607 1.00 . A A . 70 VAL HB 1 1
5 18202 1 1 70 VAL HG11 H -1.906 10.508 3.635 1.00 . A A . 70 VAL HG11 1 1
5 18203 1 1 70 VAL HG12 H -0.863 11.862 3.202 1.00 . A A . 70 VAL HG12 1 1
5 18204 1 1 70 VAL HG13 H -1.782 11.014 1.937 1.00 . A A . 70 VAL HG13 1 1
5 18205 1 1 70 VAL HG21 H 0.116 7.786 2.310 1.00 . A A . 70 VAL HG21 1 1
5 18206 1 1 70 VAL HG22 H -1.352 8.252 3.171 1.00 . A A . 70 VAL HG22 1 1
5 18207 1 1 70 VAL HG23 H -1.216 8.569 1.428 1.00 . A A . 70 VAL HG23 1 1
5 18208 1 1 70 VAL N N 1.980 9.441 1.296 1.00 . A A . 70 VAL N 1 1
5 18209 1 1 70 VAL O O 2.377 11.943 2.567 1.00 . A A . 70 VAL O 1 1
5 18210 1 1 71 ILE C C 0.020 14.912 1.829 1.00 . A A . 71 ILE C 1 1
5 18211 1 1 71 ILE CA C 1.209 14.206 1.174 1.00 . A A . 71 ILE CA 1 1
5 18212 1 1 71 ILE CB C 1.502 14.849 -0.205 1.00 . A A . 71 ILE CB 1 1
5 18213 1 1 71 ILE CD1 C 3.480 13.342 -0.898 1.00 . A A . 71 ILE CD1 1 1
5 18214 1 1 71 ILE CG1 C 2.115 13.912 -1.270 1.00 . A A . 71 ILE CG1 1 1
5 18215 1 1 71 ILE CG2 C 2.344 16.123 -0.019 1.00 . A A . 71 ILE CG2 1 1
5 18216 1 1 71 ILE H H 0.110 12.535 0.480 1.00 . A A . 71 ILE H 1 1
5 18217 1 1 71 ILE HA H 2.100 14.316 1.802 1.00 . A A . 71 ILE HA 1 1
5 18218 1 1 71 ILE HB H 0.556 15.185 -0.620 1.00 . A A . 71 ILE HB 1 1
5 18219 1 1 71 ILE HD11 H 3.755 12.558 -1.605 1.00 . A A . 71 ILE HD11 1 1
5 18220 1 1 71 ILE HD12 H 4.227 14.134 -0.942 1.00 . A A . 71 ILE HD12 1 1
5 18221 1 1 71 ILE HD13 H 3.438 12.928 0.109 1.00 . A A . 71 ILE HD13 1 1
5 18222 1 1 71 ILE HG12 H 1.435 13.081 -1.453 1.00 . A A . 71 ILE HG12 1 1
5 18223 1 1 71 ILE HG13 H 2.210 14.460 -2.207 1.00 . A A . 71 ILE HG13 1 1
5 18224 1 1 71 ILE HG21 H 2.535 16.586 -0.988 1.00 . A A . 71 ILE HG21 1 1
5 18225 1 1 71 ILE HG22 H 1.803 16.839 0.602 1.00 . A A . 71 ILE HG22 1 1
5 18226 1 1 71 ILE HG23 H 3.294 15.894 0.460 1.00 . A A . 71 ILE HG23 1 1
5 18227 1 1 71 ILE N N 0.884 12.778 1.091 1.00 . A A . 71 ILE N 1 1
5 18228 1 1 71 ILE O O -1.078 14.998 1.255 1.00 . A A . 71 ILE O 1 1
5 18229 1 1 72 MET C C -0.386 17.529 4.150 1.00 . A A . 72 MET C 1 1
5 18230 1 1 72 MET CA C -0.771 16.067 3.868 1.00 . A A . 72 MET CA 1 1
5 18231 1 1 72 MET CB C -0.998 15.263 5.163 1.00 . A A . 72 MET CB 1 1
5 18232 1 1 72 MET CE C -4.269 15.612 7.777 1.00 . A A . 72 MET CE 1 1
5 18233 1 1 72 MET CG C -2.383 15.538 5.756 1.00 . A A . 72 MET CG 1 1
5 18234 1 1 72 MET H H 1.203 15.312 3.379 1.00 . A A . 72 MET H 1 1
5 18235 1 1 72 MET HA H -1.715 16.079 3.319 1.00 . A A . 72 MET HA 1 1
5 18236 1 1 72 MET HB2 H -0.932 14.194 4.953 1.00 . A A . 72 MET HB2 1 1
5 18237 1 1 72 MET HB3 H -0.231 15.523 5.894 1.00 . A A . 72 MET HB3 1 1
5 18238 1 1 72 MET HE1 H -4.288 15.887 8.828 1.00 . A A . 72 MET HE1 1 1
5 18239 1 1 72 MET HE2 H -4.407 16.513 7.178 1.00 . A A . 72 MET HE2 1 1
5 18240 1 1 72 MET HE3 H -5.088 14.920 7.583 1.00 . A A . 72 MET HE3 1 1
5 18241 1 1 72 MET HG2 H -2.517 16.614 5.852 1.00 . A A . 72 MET HG2 1 1
5 18242 1 1 72 MET HG3 H -3.135 15.156 5.064 1.00 . A A . 72 MET HG3 1 1
5 18243 1 1 72 MET N N 0.245 15.394 3.047 1.00 . A A . 72 MET N 1 1
5 18244 1 1 72 MET O O 0.794 17.885 4.143 1.00 . A A . 72 MET O 1 1
5 18245 1 1 72 MET SD S -2.678 14.816 7.391 1.00 . A A . 72 MET SD 1 1
5 18246 1 1 73 GLN C C -1.347 20.147 6.153 1.00 . A A . 73 GLN C 1 1
5 18247 1 1 73 GLN CA C -1.220 19.814 4.655 1.00 . A A . 73 GLN CA 1 1
5 18248 1 1 73 GLN CB C -2.260 20.580 3.815 1.00 . A A . 73 GLN CB 1 1
5 18249 1 1 73 GLN CD C -1.777 22.215 1.899 1.00 . A A . 73 GLN CD 1 1
5 18250 1 1 73 GLN CG C -1.788 21.995 3.415 1.00 . A A . 73 GLN CG 1 1
5 18251 1 1 73 GLN H H -2.328 18.017 4.385 1.00 . A A . 73 GLN H 1 1
5 18252 1 1 73 GLN HA H -0.225 20.107 4.324 1.00 . A A . 73 GLN HA 1 1
5 18253 1 1 73 GLN HB2 H -2.485 20.010 2.911 1.00 . A A . 73 GLN HB2 1 1
5 18254 1 1 73 GLN HB3 H -3.195 20.656 4.374 1.00 . A A . 73 GLN HB3 1 1
5 18255 1 1 73 GLN HE21 H -0.555 20.631 1.527 1.00 . A A . 73 GLN HE21 1 1
5 18256 1 1 73 GLN HE22 H -1.084 21.580 0.146 1.00 . A A . 73 GLN HE22 1 1
5 18257 1 1 73 GLN HG2 H -2.456 22.726 3.870 1.00 . A A . 73 GLN HG2 1 1
5 18258 1 1 73 GLN HG3 H -0.783 22.189 3.791 1.00 . A A . 73 GLN HG3 1 1
5 18259 1 1 73 GLN N N -1.386 18.381 4.396 1.00 . A A . 73 GLN N 1 1
5 18260 1 1 73 GLN NE2 N -1.055 21.414 1.140 1.00 . A A . 73 GLN NE2 1 1
5 18261 1 1 73 GLN O O -2.082 19.481 6.889 1.00 . A A . 73 GLN O 1 1
5 18262 1 1 73 GLN OE1 O -2.410 23.119 1.371 1.00 . A A . 73 GLN OE1 1 1
5 18263 1 1 74 LYS C C -2.126 22.154 8.489 1.00 . A A . 74 LYS C 1 1
5 18264 1 1 74 LYS CA C -0.728 21.753 7.983 1.00 . A A . 74 LYS CA 1 1
5 18265 1 1 74 LYS CB C 0.281 22.913 8.069 1.00 . A A . 74 LYS CB 1 1
5 18266 1 1 74 LYS CD C 1.805 24.335 9.528 1.00 . A A . 74 LYS CD 1 1
5 18267 1 1 74 LYS CE C 3.151 23.614 9.335 1.00 . A A . 74 LYS CE 1 1
5 18268 1 1 74 LYS CG C 0.591 23.390 9.497 1.00 . A A . 74 LYS CG 1 1
5 18269 1 1 74 LYS H H -0.106 21.717 5.934 1.00 . A A . 74 LYS H 1 1
5 18270 1 1 74 LYS HA H -0.383 20.958 8.648 1.00 . A A . 74 LYS HA 1 1
5 18271 1 1 74 LYS HB2 H 1.211 22.569 7.626 1.00 . A A . 74 LYS HB2 1 1
5 18272 1 1 74 LYS HB3 H -0.083 23.758 7.479 1.00 . A A . 74 LYS HB3 1 1
5 18273 1 1 74 LYS HD2 H 1.690 25.075 8.734 1.00 . A A . 74 LYS HD2 1 1
5 18274 1 1 74 LYS HD3 H 1.814 24.871 10.478 1.00 . A A . 74 LYS HD3 1 1
5 18275 1 1 74 LYS HE2 H 3.067 22.906 8.504 1.00 . A A . 74 LYS HE2 1 1
5 18276 1 1 74 LYS HE3 H 3.902 24.360 9.058 1.00 . A A . 74 LYS HE3 1 1
5 18277 1 1 74 LYS HG2 H -0.273 23.932 9.882 1.00 . A A . 74 LYS HG2 1 1
5 18278 1 1 74 LYS HG3 H 0.775 22.529 10.141 1.00 . A A . 74 LYS HG3 1 1
5 18279 1 1 74 LYS HZ1 H 4.477 22.436 10.417 1.00 . A A . 74 LYS HZ1 1 1
5 18280 1 1 74 LYS HZ2 H 2.921 22.218 10.865 1.00 . A A . 74 LYS HZ2 1 1
5 18281 1 1 74 LYS HZ3 H 3.730 23.565 11.331 1.00 . A A . 74 LYS HZ3 1 1
5 18282 1 1 74 LYS N N -0.701 21.235 6.596 1.00 . A A . 74 LYS N 1 1
5 18283 1 1 74 LYS NZ N 3.595 22.911 10.569 1.00 . A A . 74 LYS NZ 1 1
5 18284 1 1 74 LYS O O -2.342 22.236 9.698 1.00 . A A . 74 LYS O 1 1
5 18285 1 1 75 ASN C C -5.106 21.307 8.696 1.00 . A A . 75 ASN C 1 1
5 18286 1 1 75 ASN CA C -4.521 22.496 7.897 1.00 . A A . 75 ASN CA 1 1
5 18287 1 1 75 ASN CB C -5.278 22.717 6.570 1.00 . A A . 75 ASN CB 1 1
5 18288 1 1 75 ASN CG C -6.662 23.325 6.758 1.00 . A A . 75 ASN CG 1 1
5 18289 1 1 75 ASN H H -2.812 22.277 6.618 1.00 . A A . 75 ASN H 1 1
5 18290 1 1 75 ASN HA H -4.632 23.392 8.513 1.00 . A A . 75 ASN HA 1 1
5 18291 1 1 75 ASN HB2 H -4.710 23.408 5.945 1.00 . A A . 75 ASN HB2 1 1
5 18292 1 1 75 ASN HB3 H -5.366 21.775 6.027 1.00 . A A . 75 ASN HB3 1 1
5 18293 1 1 75 ASN HD21 H -7.542 21.560 7.249 1.00 . A A . 75 ASN HD21 1 1
5 18294 1 1 75 ASN HD22 H -8.570 22.982 7.180 1.00 . A A . 75 ASN HD22 1 1
5 18295 1 1 75 ASN N N -3.096 22.325 7.584 1.00 . A A . 75 ASN N 1 1
5 18296 1 1 75 ASN ND2 N -7.673 22.539 7.056 1.00 . A A . 75 ASN ND2 1 1
5 18297 1 1 75 ASN O O -6.067 21.484 9.446 1.00 . A A . 75 ASN O 1 1
5 18298 1 1 75 ASN OD1 O -6.858 24.524 6.622 1.00 . A A . 75 ASN OD1 1 1
5 18299 1 1 76 GLY C C -6.338 18.393 9.035 1.00 . A A . 76 GLY C 1 1
5 18300 1 1 76 GLY CA C -4.921 18.913 9.323 1.00 . A A . 76 GLY CA 1 1
5 18301 1 1 76 GLY H H -3.738 20.019 7.931 1.00 . A A . 76 GLY H 1 1
5 18302 1 1 76 GLY HA2 H -4.211 18.114 9.114 1.00 . A A . 76 GLY HA2 1 1
5 18303 1 1 76 GLY HA3 H -4.854 19.143 10.388 1.00 . A A . 76 GLY HA3 1 1
5 18304 1 1 76 GLY N N -4.538 20.101 8.552 1.00 . A A . 76 GLY N 1 1
5 18305 1 1 76 GLY O O -6.961 17.816 9.923 1.00 . A A . 76 GLY O 1 1
5 18306 1 1 77 ALA C C -8.652 16.858 7.673 1.00 . A A . 77 ALA C 1 1
5 18307 1 1 77 ALA CA C -8.259 18.337 7.455 1.00 . A A . 77 ALA CA 1 1
5 18308 1 1 77 ALA CB C -8.458 18.745 5.991 1.00 . A A . 77 ALA CB 1 1
5 18309 1 1 77 ALA H H -6.268 19.066 7.145 1.00 . A A . 77 ALA H 1 1
5 18310 1 1 77 ALA HA H -8.914 18.952 8.075 1.00 . A A . 77 ALA HA 1 1
5 18311 1 1 77 ALA HB1 H -7.821 18.137 5.344 1.00 . A A . 77 ALA HB1 1 1
5 18312 1 1 77 ALA HB2 H -9.500 18.588 5.709 1.00 . A A . 77 ALA HB2 1 1
5 18313 1 1 77 ALA HB3 H -8.213 19.798 5.852 1.00 . A A . 77 ALA HB3 1 1
5 18314 1 1 77 ALA N N -6.870 18.636 7.829 1.00 . A A . 77 ALA N 1 1
5 18315 1 1 77 ALA O O -7.815 15.961 7.572 1.00 . A A . 77 ALA O 1 1
5 18316 1 1 78 GLY C C -10.438 14.246 7.197 1.00 . A A . 78 GLY C 1 1
5 18317 1 1 78 GLY CA C -10.466 15.287 8.317 1.00 . A A . 78 GLY CA 1 1
5 18318 1 1 78 GLY H H -10.578 17.386 7.930 1.00 . A A . 78 GLY H 1 1
5 18319 1 1 78 GLY HA2 H -9.857 14.899 9.139 1.00 . A A . 78 GLY HA2 1 1
5 18320 1 1 78 GLY HA3 H -11.497 15.391 8.658 1.00 . A A . 78 GLY HA3 1 1
5 18321 1 1 78 GLY N N -9.940 16.602 7.929 1.00 . A A . 78 GLY N 1 1
5 18322 1 1 78 GLY O O -11.287 14.244 6.302 1.00 . A A . 78 GLY O 1 1
5 18323 1 1 79 LEU C C -8.674 11.025 7.208 1.00 . A A . 79 LEU C 1 1
5 18324 1 1 79 LEU CA C -9.179 12.224 6.389 1.00 . A A . 79 LEU CA 1 1
5 18325 1 1 79 LEU CB C -8.174 12.703 5.323 1.00 . A A . 79 LEU CB 1 1
5 18326 1 1 79 LEU CD1 C -5.732 12.209 5.949 1.00 . A A . 79 LEU CD1 1 1
5 18327 1 1 79 LEU CD2 C -6.311 14.372 4.948 1.00 . A A . 79 LEU CD2 1 1
5 18328 1 1 79 LEU CG C -6.836 13.266 5.872 1.00 . A A . 79 LEU CG 1 1
5 18329 1 1 79 LEU H H -8.808 13.481 8.052 1.00 . A A . 79 LEU H 1 1
5 18330 1 1 79 LEU HA H -10.095 11.930 5.871 1.00 . A A . 79 LEU HA 1 1
5 18331 1 1 79 LEU HB2 H -7.972 11.898 4.610 1.00 . A A . 79 LEU HB2 1 1
5 18332 1 1 79 LEU HB3 H -8.692 13.495 4.782 1.00 . A A . 79 LEU HB3 1 1
5 18333 1 1 79 LEU HD11 H -4.823 12.682 6.325 1.00 . A A . 79 LEU HD11 1 1
5 18334 1 1 79 LEU HD12 H -5.548 11.784 4.958 1.00 . A A . 79 LEU HD12 1 1
5 18335 1 1 79 LEU HD13 H -6.008 11.415 6.644 1.00 . A A . 79 LEU HD13 1 1
5 18336 1 1 79 LEU HD21 H -6.076 13.945 3.974 1.00 . A A . 79 LEU HD21 1 1
5 18337 1 1 79 LEU HD22 H -5.401 14.820 5.346 1.00 . A A . 79 LEU HD22 1 1
5 18338 1 1 79 LEU HD23 H -7.062 15.161 4.852 1.00 . A A . 79 LEU HD23 1 1
5 18339 1 1 79 LEU HG H -6.976 13.682 6.869 1.00 . A A . 79 LEU HG 1 1
5 18340 1 1 79 LEU N N -9.459 13.347 7.286 1.00 . A A . 79 LEU N 1 1
5 18341 1 1 79 LEU O O -7.992 11.214 8.222 1.00 . A A . 79 LEU O 1 1
5 18342 1 1 80 HIS C C -8.059 7.534 6.538 1.00 . A A . 80 HIS C 1 1
5 18343 1 1 80 HIS CA C -8.645 8.571 7.499 1.00 . A A . 80 HIS CA 1 1
5 18344 1 1 80 HIS CB C -9.915 8.063 8.212 1.00 . A A . 80 HIS CB 1 1
5 18345 1 1 80 HIS CD2 C -10.153 7.862 10.739 1.00 . A A . 80 HIS CD2 1 1
5 18346 1 1 80 HIS CE1 C -9.315 5.841 11.070 1.00 . A A . 80 HIS CE1 1 1
5 18347 1 1 80 HIS CG C -9.711 7.377 9.540 1.00 . A A . 80 HIS CG 1 1
5 18348 1 1 80 HIS H H -9.550 9.737 5.911 1.00 . A A . 80 HIS H 1 1
5 18349 1 1 80 HIS HA H -7.893 8.793 8.260 1.00 . A A . 80 HIS HA 1 1
5 18350 1 1 80 HIS HB2 H -10.591 8.904 8.385 1.00 . A A . 80 HIS HB2 1 1
5 18351 1 1 80 HIS HB3 H -10.432 7.367 7.560 1.00 . A A . 80 HIS HB3 1 1
5 18352 1 1 80 HIS HD1 H -8.832 5.478 9.045 1.00 . A A . 80 HIS HD1 1 1
5 18353 1 1 80 HIS HD2 H -10.638 8.818 10.904 1.00 . A A . 80 HIS HD2 1 1
5 18354 1 1 80 HIS HE1 H -9.031 4.914 11.556 1.00 . A A . 80 HIS HE1 1 1
5 18355 1 1 80 HIS HE2 H -10.097 6.967 12.684 1.00 . A A . 80 HIS HE2 1 1
5 18356 1 1 80 HIS N N -8.986 9.802 6.760 1.00 . A A . 80 HIS N 1 1
5 18357 1 1 80 HIS ND1 N -9.195 6.110 9.752 1.00 . A A . 80 HIS ND1 1 1
5 18358 1 1 80 HIS NE2 N -9.885 6.896 11.690 1.00 . A A . 80 HIS NE2 1 1
5 18359 1 1 80 HIS O O -8.645 7.281 5.488 1.00 . A A . 80 HIS O 1 1
5 18360 1 1 81 THR C C -5.852 4.709 6.829 1.00 . A A . 81 THR C 1 1
5 18361 1 1 81 THR CA C -6.220 5.955 6.027 1.00 . A A . 81 THR CA 1 1
5 18362 1 1 81 THR CB C -4.981 6.645 5.429 1.00 . A A . 81 THR CB 1 1
5 18363 1 1 81 THR CG2 C -4.048 5.733 4.634 1.00 . A A . 81 THR CG2 1 1
5 18364 1 1 81 THR H H -6.468 7.188 7.741 1.00 . A A . 81 THR H 1 1
5 18365 1 1 81 THR HA H -6.852 5.637 5.198 1.00 . A A . 81 THR HA 1 1
5 18366 1 1 81 THR HB H -4.415 7.098 6.238 1.00 . A A . 81 THR HB 1 1
5 18367 1 1 81 THR HG1 H -4.606 8.167 4.280 1.00 . A A . 81 THR HG1 1 1
5 18368 1 1 81 THR HG21 H -3.633 4.963 5.283 1.00 . A A . 81 THR HG21 1 1
5 18369 1 1 81 THR HG22 H -3.216 6.320 4.243 1.00 . A A . 81 THR HG22 1 1
5 18370 1 1 81 THR HG23 H -4.587 5.265 3.812 1.00 . A A . 81 THR HG23 1 1
5 18371 1 1 81 THR N N -6.939 6.910 6.887 1.00 . A A . 81 THR N 1 1
5 18372 1 1 81 THR O O -5.454 4.792 7.993 1.00 . A A . 81 THR O 1 1
5 18373 1 1 81 THR OG1 O -5.396 7.670 4.551 1.00 . A A . 81 THR OG1 1 1
5 18374 1 1 82 ALA C C -5.155 1.237 5.877 1.00 . A A . 82 ALA C 1 1
5 18375 1 1 82 ALA CA C -5.733 2.253 6.874 1.00 . A A . 82 ALA CA 1 1
5 18376 1 1 82 ALA CB C -7.042 1.751 7.503 1.00 . A A . 82 ALA CB 1 1
5 18377 1 1 82 ALA H H -6.311 3.529 5.257 1.00 . A A . 82 ALA H 1 1
5 18378 1 1 82 ALA HA H -5.004 2.391 7.674 1.00 . A A . 82 ALA HA 1 1
5 18379 1 1 82 ALA HB1 H -7.803 1.618 6.733 1.00 . A A . 82 ALA HB1 1 1
5 18380 1 1 82 ALA HB2 H -6.869 0.797 8.001 1.00 . A A . 82 ALA HB2 1 1
5 18381 1 1 82 ALA HB3 H -7.412 2.468 8.235 1.00 . A A . 82 ALA HB3 1 1
5 18382 1 1 82 ALA N N -5.992 3.535 6.222 1.00 . A A . 82 ALA N 1 1
5 18383 1 1 82 ALA O O -5.767 0.951 4.846 1.00 . A A . 82 ALA O 1 1
5 18384 1 1 83 SER C C -2.918 -1.563 6.180 1.00 . A A . 83 SER C 1 1
5 18385 1 1 83 SER CA C -3.351 -0.354 5.351 1.00 . A A . 83 SER CA 1 1
5 18386 1 1 83 SER CB C -2.200 0.250 4.534 1.00 . A A . 83 SER CB 1 1
5 18387 1 1 83 SER H H -3.499 0.959 7.028 1.00 . A A . 83 SER H 1 1
5 18388 1 1 83 SER HA H -4.081 -0.721 4.633 1.00 . A A . 83 SER HA 1 1
5 18389 1 1 83 SER HB2 H -1.872 -0.479 3.793 1.00 . A A . 83 SER HB2 1 1
5 18390 1 1 83 SER HB3 H -2.568 1.128 4.001 1.00 . A A . 83 SER HB3 1 1
5 18391 1 1 83 SER HG H -0.455 1.092 4.781 1.00 . A A . 83 SER HG 1 1
5 18392 1 1 83 SER N N -3.986 0.673 6.183 1.00 . A A . 83 SER N 1 1
5 18393 1 1 83 SER O O -2.383 -1.436 7.283 1.00 . A A . 83 SER O 1 1
5 18394 1 1 83 SER OG O -1.103 0.635 5.346 1.00 . A A . 83 SER OG 1 1
5 18395 1 1 84 SER C C -1.246 -4.347 6.052 1.00 . A A . 84 SER C 1 1
5 18396 1 1 84 SER CA C -2.723 -4.019 6.303 1.00 . A A . 84 SER CA 1 1
5 18397 1 1 84 SER CB C -3.631 -5.185 5.913 1.00 . A A . 84 SER CB 1 1
5 18398 1 1 84 SER H H -3.585 -2.824 4.735 1.00 . A A . 84 SER H 1 1
5 18399 1 1 84 SER HA H -2.824 -3.900 7.379 1.00 . A A . 84 SER HA 1 1
5 18400 1 1 84 SER HB2 H -3.573 -5.342 4.836 1.00 . A A . 84 SER HB2 1 1
5 18401 1 1 84 SER HB3 H -3.300 -6.094 6.419 1.00 . A A . 84 SER HB3 1 1
5 18402 1 1 84 SER HG H -5.520 -5.673 6.112 1.00 . A A . 84 SER HG 1 1
5 18403 1 1 84 SER N N -3.146 -2.767 5.651 1.00 . A A . 84 SER N 1 1
5 18404 1 1 84 SER O O -0.800 -5.467 6.317 1.00 . A A . 84 SER O 1 1
5 18405 1 1 84 SER OG O -4.964 -4.898 6.311 1.00 . A A . 84 SER OG 1 1
5 18406 1 1 85 CYS C C 1.630 -3.657 6.840 1.00 . A A . 85 CYS C 1 1
5 18407 1 1 85 CYS CA C 0.980 -3.475 5.459 1.00 . A A . 85 CYS CA 1 1
5 18408 1 1 85 CYS CB C 1.571 -2.214 4.827 1.00 . A A . 85 CYS CB 1 1
5 18409 1 1 85 CYS H H -0.892 -2.487 5.346 1.00 . A A . 85 CYS H 1 1
5 18410 1 1 85 CYS HA H 1.232 -4.334 4.833 1.00 . A A . 85 CYS HA 1 1
5 18411 1 1 85 CYS HB2 H 1.596 -1.409 5.566 1.00 . A A . 85 CYS HB2 1 1
5 18412 1 1 85 CYS HB3 H 2.592 -2.472 4.547 1.00 . A A . 85 CYS HB3 1 1
5 18413 1 1 85 CYS HG H 1.449 -0.584 3.090 1.00 . A A . 85 CYS HG 1 1
5 18414 1 1 85 CYS N N -0.471 -3.381 5.549 1.00 . A A . 85 CYS N 1 1
5 18415 1 1 85 CYS O O 1.050 -3.339 7.884 1.00 . A A . 85 CYS O 1 1
5 18416 1 1 85 CYS SG S 0.659 -1.633 3.370 1.00 . A A . 85 CYS SG 1 1
5 18417 1 1 86 PHE C C 5.165 -4.418 7.604 1.00 . A A . 86 PHE C 1 1
5 18418 1 1 86 PHE CA C 3.680 -4.449 7.984 1.00 . A A . 86 PHE CA 1 1
5 18419 1 1 86 PHE CB C 3.269 -5.825 8.537 1.00 . A A . 86 PHE CB 1 1
5 18420 1 1 86 PHE CD1 C 2.737 -7.182 6.432 1.00 . A A . 86 PHE CD1 1 1
5 18421 1 1 86 PHE CD2 C 4.423 -8.014 7.978 1.00 . A A . 86 PHE CD2 1 1
5 18422 1 1 86 PHE CE1 C 2.924 -8.316 5.622 1.00 . A A . 86 PHE CE1 1 1
5 18423 1 1 86 PHE CE2 C 4.600 -9.152 7.171 1.00 . A A . 86 PHE CE2 1 1
5 18424 1 1 86 PHE CG C 3.484 -7.027 7.622 1.00 . A A . 86 PHE CG 1 1
5 18425 1 1 86 PHE CZ C 3.850 -9.306 5.994 1.00 . A A . 86 PHE CZ 1 1
5 18426 1 1 86 PHE H H 3.295 -4.331 5.922 1.00 . A A . 86 PHE H 1 1
5 18427 1 1 86 PHE HA H 3.501 -3.698 8.755 1.00 . A A . 86 PHE HA 1 1
5 18428 1 1 86 PHE HB2 H 3.821 -5.985 9.463 1.00 . A A . 86 PHE HB2 1 1
5 18429 1 1 86 PHE HB3 H 2.214 -5.793 8.811 1.00 . A A . 86 PHE HB3 1 1
5 18430 1 1 86 PHE HD1 H 2.024 -6.426 6.123 1.00 . A A . 86 PHE HD1 1 1
5 18431 1 1 86 PHE HD2 H 5.024 -7.903 8.869 1.00 . A A . 86 PHE HD2 1 1
5 18432 1 1 86 PHE HE1 H 2.355 -8.431 4.708 1.00 . A A . 86 PHE HE1 1 1
5 18433 1 1 86 PHE HE2 H 5.329 -9.901 7.451 1.00 . A A . 86 PHE HE2 1 1
5 18434 1 1 86 PHE HZ H 3.996 -10.178 5.370 1.00 . A A . 86 PHE HZ 1 1
5 18435 1 1 86 PHE N N 2.873 -4.129 6.818 1.00 . A A . 86 PHE N 1 1
5 18436 1 1 86 PHE O O 5.555 -4.913 6.542 1.00 . A A . 86 PHE O 1 1
5 18437 1 1 87 TRP C C 8.014 -5.240 8.683 1.00 . A A . 87 TRP C 1 1
5 18438 1 1 87 TRP CA C 7.450 -3.853 8.313 1.00 . A A . 87 TRP CA 1 1
5 18439 1 1 87 TRP CB C 8.074 -2.703 9.129 1.00 . A A . 87 TRP CB 1 1
5 18440 1 1 87 TRP CD1 C 8.424 -3.732 11.418 1.00 . A A . 87 TRP CD1 1 1
5 18441 1 1 87 TRP CD2 C 10.320 -2.899 10.539 1.00 . A A . 87 TRP CD2 1 1
5 18442 1 1 87 TRP CE2 C 10.664 -3.493 11.788 1.00 . A A . 87 TRP CE2 1 1
5 18443 1 1 87 TRP CE3 C 11.367 -2.299 9.804 1.00 . A A . 87 TRP CE3 1 1
5 18444 1 1 87 TRP CG C 8.887 -3.086 10.325 1.00 . A A . 87 TRP CG 1 1
5 18445 1 1 87 TRP CH2 C 12.991 -2.883 11.531 1.00 . A A . 87 TRP CH2 1 1
5 18446 1 1 87 TRP CZ2 C 11.973 -3.493 12.283 1.00 . A A . 87 TRP CZ2 1 1
5 18447 1 1 87 TRP CZ3 C 12.687 -2.291 10.292 1.00 . A A . 87 TRP CZ3 1 1
5 18448 1 1 87 TRP H H 5.608 -3.433 9.312 1.00 . A A . 87 TRP H 1 1
5 18449 1 1 87 TRP HA H 7.694 -3.681 7.266 1.00 . A A . 87 TRP HA 1 1
5 18450 1 1 87 TRP HB2 H 8.721 -2.139 8.463 1.00 . A A . 87 TRP HB2 1 1
5 18451 1 1 87 TRP HB3 H 7.296 -2.007 9.447 1.00 . A A . 87 TRP HB3 1 1
5 18452 1 1 87 TRP HD1 H 7.394 -4.039 11.572 1.00 . A A . 87 TRP HD1 1 1
5 18453 1 1 87 TRP HE1 H 9.369 -4.524 13.137 1.00 . A A . 87 TRP HE1 1 1
5 18454 1 1 87 TRP HE3 H 11.141 -1.843 8.851 1.00 . A A . 87 TRP HE3 1 1
5 18455 1 1 87 TRP HH2 H 14.008 -2.870 11.897 1.00 . A A . 87 TRP HH2 1 1
5 18456 1 1 87 TRP HZ2 H 12.189 -3.977 13.224 1.00 . A A . 87 TRP HZ2 1 1
5 18457 1 1 87 TRP HZ3 H 13.475 -1.830 9.709 1.00 . A A . 87 TRP HZ3 1 1
5 18458 1 1 87 TRP N N 5.993 -3.819 8.463 1.00 . A A . 87 TRP N 1 1
5 18459 1 1 87 TRP NE1 N 9.475 -3.998 12.271 1.00 . A A . 87 TRP NE1 1 1
5 18460 1 1 87 TRP O O 7.353 -6.025 9.370 1.00 . A A . 87 TRP O 1 1
5 18461 1 1 88 ASP C C 11.510 -6.314 8.991 1.00 . A A . 88 ASP C 1 1
5 18462 1 1 88 ASP CA C 10.033 -6.682 8.749 1.00 . A A . 88 ASP CA 1 1
5 18463 1 1 88 ASP CB C 9.947 -7.838 7.741 1.00 . A A . 88 ASP CB 1 1
5 18464 1 1 88 ASP CG C 8.545 -8.464 7.639 1.00 . A A . 88 ASP CG 1 1
5 18465 1 1 88 ASP H H 9.755 -4.812 7.771 1.00 . A A . 88 ASP H 1 1
5 18466 1 1 88 ASP HA H 9.622 -7.037 9.698 1.00 . A A . 88 ASP HA 1 1
5 18467 1 1 88 ASP HB2 H 10.257 -7.479 6.760 1.00 . A A . 88 ASP HB2 1 1
5 18468 1 1 88 ASP HB3 H 10.654 -8.613 8.055 1.00 . A A . 88 ASP HB3 1 1
5 18469 1 1 88 ASP N N 9.258 -5.523 8.287 1.00 . A A . 88 ASP N 1 1
5 18470 1 1 88 ASP O O 12.049 -5.379 8.392 1.00 . A A . 88 ASP O 1 1
5 18471 1 1 88 ASP OD1 O 8.201 -9.286 8.523 1.00 . A A . 88 ASP OD1 1 1
5 18472 1 1 88 ASP OD2 O 7.823 -8.186 6.650 1.00 . A A . 88 ASP OD2 1 1
5 18473 1 1 89 SER C C 14.419 -8.128 9.959 1.00 . A A . 89 SER C 1 1
5 18474 1 1 89 SER CA C 13.542 -6.926 10.334 1.00 . A A . 89 SER CA 1 1
5 18475 1 1 89 SER CB C 13.498 -6.671 11.849 1.00 . A A . 89 SER CB 1 1
5 18476 1 1 89 SER H H 11.597 -7.794 10.318 1.00 . A A . 89 SER H 1 1
5 18477 1 1 89 SER HA H 13.986 -6.048 9.865 1.00 . A A . 89 SER HA 1 1
5 18478 1 1 89 SER HB2 H 13.386 -5.603 12.013 1.00 . A A . 89 SER HB2 1 1
5 18479 1 1 89 SER HB3 H 12.627 -7.173 12.274 1.00 . A A . 89 SER HB3 1 1
5 18480 1 1 89 SER HG H 14.451 -7.068 13.490 1.00 . A A . 89 SER HG 1 1
5 18481 1 1 89 SER N N 12.159 -7.092 9.862 1.00 . A A . 89 SER N 1 1
5 18482 1 1 89 SER O O 15.371 -7.991 9.185 1.00 . A A . 89 SER O 1 1
5 18483 1 1 89 SER OG O 14.647 -7.125 12.537 1.00 . A A . 89 SER OG 1 1
5 18484 1 1 90 SER C C 14.081 -11.573 9.427 1.00 . A A . 90 SER C 1 1
5 18485 1 1 90 SER CA C 14.841 -10.565 10.308 1.00 . A A . 90 SER CA 1 1
5 18486 1 1 90 SER CB C 15.129 -11.151 11.698 1.00 . A A . 90 SER CB 1 1
5 18487 1 1 90 SER H H 13.331 -9.297 11.157 1.00 . A A . 90 SER H 1 1
5 18488 1 1 90 SER HA H 15.794 -10.349 9.826 1.00 . A A . 90 SER HA 1 1
5 18489 1 1 90 SER HB2 H 15.479 -10.357 12.362 1.00 . A A . 90 SER HB2 1 1
5 18490 1 1 90 SER HB3 H 14.205 -11.552 12.119 1.00 . A A . 90 SER HB3 1 1
5 18491 1 1 90 SER HG H 16.982 -11.754 11.532 1.00 . A A . 90 SER HG 1 1
5 18492 1 1 90 SER N N 14.091 -9.312 10.492 1.00 . A A . 90 SER N 1 1
5 18493 1 1 90 SER O O 14.681 -12.356 8.691 1.00 . A A . 90 SER O 1 1
5 18494 1 1 90 SER OG O 16.110 -12.174 11.651 1.00 . A A . 90 SER OG 1 1
5 18495 1 1 91 THR C C 11.867 -11.904 7.130 1.00 . A A . 91 THR C 1 1
5 18496 1 1 91 THR CA C 11.796 -12.275 8.614 1.00 . A A . 91 THR CA 1 1
5 18497 1 1 91 THR CB C 10.358 -12.008 9.100 1.00 . A A . 91 THR CB 1 1
5 18498 1 1 91 THR CG2 C 9.965 -12.942 10.236 1.00 . A A . 91 THR CG2 1 1
5 18499 1 1 91 THR H H 12.310 -10.801 10.021 1.00 . A A . 91 THR H 1 1
5 18500 1 1 91 THR HA H 12.002 -13.342 8.699 1.00 . A A . 91 THR HA 1 1
5 18501 1 1 91 THR HB H 9.643 -12.141 8.286 1.00 . A A . 91 THR HB 1 1
5 18502 1 1 91 THR HG1 H 9.413 -10.323 9.305 1.00 . A A . 91 THR HG1 1 1
5 18503 1 1 91 THR HG21 H 8.951 -12.709 10.560 1.00 . A A . 91 THR HG21 1 1
5 18504 1 1 91 THR HG22 H 10.652 -12.811 11.071 1.00 . A A . 91 THR HG22 1 1
5 18505 1 1 91 THR HG23 H 9.996 -13.973 9.884 1.00 . A A . 91 THR HG23 1 1
5 18506 1 1 91 THR N N 12.748 -11.511 9.446 1.00 . A A . 91 THR N 1 1
5 18507 1 1 91 THR O O 11.819 -12.783 6.268 1.00 . A A . 91 THR O 1 1
5 18508 1 1 91 THR OG1 O 10.270 -10.689 9.606 1.00 . A A . 91 THR OG1 1 1
5 18509 1 1 92 ASP C C 12.589 -8.634 5.425 1.00 . A A . 92 ASP C 1 1
5 18510 1 1 92 ASP CA C 11.954 -10.040 5.472 1.00 . A A . 92 ASP CA 1 1
5 18511 1 1 92 ASP CB C 10.507 -10.023 4.927 1.00 . A A . 92 ASP CB 1 1
5 18512 1 1 92 ASP CG C 10.333 -10.915 3.688 1.00 . A A . 92 ASP CG 1 1
5 18513 1 1 92 ASP H H 12.027 -9.958 7.596 1.00 . A A . 92 ASP H 1 1
5 18514 1 1 92 ASP HA H 12.577 -10.678 4.847 1.00 . A A . 92 ASP HA 1 1
5 18515 1 1 92 ASP HB2 H 9.820 -10.356 5.704 1.00 . A A . 92 ASP HB2 1 1
5 18516 1 1 92 ASP HB3 H 10.202 -9.008 4.672 1.00 . A A . 92 ASP HB3 1 1
5 18517 1 1 92 ASP N N 11.965 -10.608 6.825 1.00 . A A . 92 ASP N 1 1
5 18518 1 1 92 ASP O O 13.109 -8.145 6.432 1.00 . A A . 92 ASP O 1 1
5 18519 1 1 92 ASP OD1 O 11.290 -11.047 2.890 1.00 . A A . 92 ASP OD1 1 1
5 18520 1 1 92 ASP OD2 O 9.222 -11.468 3.508 1.00 . A A . 92 ASP OD2 1 1
5 18521 1 1 93 GLY C C 12.008 -5.519 4.173 1.00 . A A . 93 GLY C 1 1
5 18522 1 1 93 GLY CA C 13.068 -6.625 4.041 1.00 . A A . 93 GLY CA 1 1
5 18523 1 1 93 GLY H H 12.033 -8.430 3.510 1.00 . A A . 93 GLY H 1 1
5 18524 1 1 93 GLY HA2 H 13.874 -6.421 4.747 1.00 . A A . 93 GLY HA2 1 1
5 18525 1 1 93 GLY HA3 H 13.487 -6.567 3.036 1.00 . A A . 93 GLY HA3 1 1
5 18526 1 1 93 GLY N N 12.551 -7.983 4.257 1.00 . A A . 93 GLY N 1 1
5 18527 1 1 93 GLY O O 10.819 -5.727 3.917 1.00 . A A . 93 GLY O 1 1
5 18528 1 1 94 SER C C 12.551 -1.850 4.701 1.00 . A A . 94 SER C 1 1
5 18529 1 1 94 SER CA C 11.648 -3.090 4.679 1.00 . A A . 94 SER CA 1 1
5 18530 1 1 94 SER CB C 10.874 -3.167 5.998 1.00 . A A . 94 SER CB 1 1
5 18531 1 1 94 SER H H 13.444 -4.212 4.717 1.00 . A A . 94 SER H 1 1
5 18532 1 1 94 SER HA H 10.945 -3.009 3.848 1.00 . A A . 94 SER HA 1 1
5 18533 1 1 94 SER HB2 H 10.390 -4.139 6.055 1.00 . A A . 94 SER HB2 1 1
5 18534 1 1 94 SER HB3 H 11.571 -3.065 6.828 1.00 . A A . 94 SER HB3 1 1
5 18535 1 1 94 SER HG H 10.264 -1.330 6.349 1.00 . A A . 94 SER HG 1 1
5 18536 1 1 94 SER N N 12.454 -4.314 4.536 1.00 . A A . 94 SER N 1 1
5 18537 1 1 94 SER O O 13.750 -1.971 4.948 1.00 . A A . 94 SER O 1 1
5 18538 1 1 94 SER OG O 9.865 -2.183 6.102 1.00 . A A . 94 SER OG 1 1
5 18539 1 1 95 CYS C C 11.601 1.807 4.593 1.00 . A A . 95 CYS C 1 1
5 18540 1 1 95 CYS CA C 12.637 0.653 4.643 1.00 . A A . 95 CYS CA 1 1
5 18541 1 1 95 CYS CB C 13.767 0.811 3.598 1.00 . A A . 95 CYS CB 1 1
5 18542 1 1 95 CYS H H 10.989 -0.672 4.297 1.00 . A A . 95 CYS H 1 1
5 18543 1 1 95 CYS HA H 13.096 0.685 5.634 1.00 . A A . 95 CYS HA 1 1
5 18544 1 1 95 CYS HB2 H 14.171 1.819 3.623 1.00 . A A . 95 CYS HB2 1 1
5 18545 1 1 95 CYS HB3 H 14.587 0.136 3.851 1.00 . A A . 95 CYS HB3 1 1
5 18546 1 1 95 CYS HG H 12.910 -0.848 2.128 1.00 . A A . 95 CYS HG 1 1
5 18547 1 1 95 CYS N N 11.985 -0.661 4.481 1.00 . A A . 95 CYS N 1 1
5 18548 1 1 95 CYS O O 10.566 1.696 3.939 1.00 . A A . 95 CYS O 1 1
5 18549 1 1 95 CYS SG S 13.226 0.437 1.905 1.00 . A A . 95 CYS SG 1 1
5 18550 1 1 96 THR C C 11.601 5.406 5.440 1.00 . A A . 96 THR C 1 1
5 18551 1 1 96 THR CA C 10.881 4.054 5.382 1.00 . A A . 96 THR CA 1 1
5 18552 1 1 96 THR CB C 9.908 3.840 6.560 1.00 . A A . 96 THR CB 1 1
5 18553 1 1 96 THR CG2 C 10.587 3.620 7.914 1.00 . A A . 96 THR CG2 1 1
5 18554 1 1 96 THR H H 12.697 3.001 5.819 1.00 . A A . 96 THR H 1 1
5 18555 1 1 96 THR HA H 10.270 4.074 4.478 1.00 . A A . 96 THR HA 1 1
5 18556 1 1 96 THR HB H 9.318 2.949 6.340 1.00 . A A . 96 THR HB 1 1
5 18557 1 1 96 THR HG1 H 9.446 5.604 7.238 1.00 . A A . 96 THR HG1 1 1
5 18558 1 1 96 THR HG21 H 11.202 2.721 7.867 1.00 . A A . 96 THR HG21 1 1
5 18559 1 1 96 THR HG22 H 9.823 3.478 8.681 1.00 . A A . 96 THR HG22 1 1
5 18560 1 1 96 THR HG23 H 11.210 4.475 8.179 1.00 . A A . 96 THR HG23 1 1
5 18561 1 1 96 THR N N 11.840 2.926 5.287 1.00 . A A . 96 THR N 1 1
5 18562 1 1 96 THR O O 12.703 5.509 5.986 1.00 . A A . 96 THR O 1 1
5 18563 1 1 96 THR OG1 O 9.011 4.920 6.701 1.00 . A A . 96 THR OG1 1 1
5 18564 1 1 97 VAL C C 10.735 8.890 4.614 1.00 . A A . 97 VAL C 1 1
5 18565 1 1 97 VAL CA C 11.678 7.693 4.429 1.00 . A A . 97 VAL CA 1 1
5 18566 1 1 97 VAL CB C 12.166 7.619 2.962 1.00 . A A . 97 VAL CB 1 1
5 18567 1 1 97 VAL CG1 C 13.120 8.781 2.647 1.00 . A A . 97 VAL CG1 1 1
5 18568 1 1 97 VAL CG2 C 12.909 6.309 2.648 1.00 . A A . 97 VAL CG2 1 1
5 18569 1 1 97 VAL H H 10.066 6.292 4.462 1.00 . A A . 97 VAL H 1 1
5 18570 1 1 97 VAL HA H 12.552 7.836 5.065 1.00 . A A . 97 VAL HA 1 1
5 18571 1 1 97 VAL HB H 11.311 7.681 2.290 1.00 . A A . 97 VAL HB 1 1
5 18572 1 1 97 VAL HG11 H 12.610 9.735 2.766 1.00 . A A . 97 VAL HG11 1 1
5 18573 1 1 97 VAL HG12 H 13.988 8.750 3.308 1.00 . A A . 97 VAL HG12 1 1
5 18574 1 1 97 VAL HG13 H 13.451 8.710 1.611 1.00 . A A . 97 VAL HG13 1 1
5 18575 1 1 97 VAL HG21 H 13.272 6.326 1.623 1.00 . A A . 97 VAL HG21 1 1
5 18576 1 1 97 VAL HG22 H 13.746 6.179 3.339 1.00 . A A . 97 VAL HG22 1 1
5 18577 1 1 97 VAL HG23 H 12.233 5.457 2.729 1.00 . A A . 97 VAL HG23 1 1
5 18578 1 1 97 VAL N N 11.007 6.437 4.822 1.00 . A A . 97 VAL N 1 1
5 18579 1 1 97 VAL O O 9.619 8.896 4.092 1.00 . A A . 97 VAL O 1 1
5 18580 1 1 98 ARG C C 10.967 12.417 5.448 1.00 . A A . 98 ARG C 1 1
5 18581 1 1 98 ARG CA C 10.347 11.057 5.798 1.00 . A A . 98 ARG CA 1 1
5 18582 1 1 98 ARG CB C 10.021 10.887 7.295 1.00 . A A . 98 ARG CB 1 1
5 18583 1 1 98 ARG CD C 11.203 9.825 9.293 1.00 . A A . 98 ARG CD 1 1
5 18584 1 1 98 ARG CG C 11.227 10.956 8.257 1.00 . A A . 98 ARG CG 1 1
5 18585 1 1 98 ARG CZ C 11.775 10.741 11.557 1.00 . A A . 98 ARG CZ 1 1
5 18586 1 1 98 ARG H H 12.126 9.839 5.698 1.00 . A A . 98 ARG H 1 1
5 18587 1 1 98 ARG HA H 9.389 11.019 5.273 1.00 . A A . 98 ARG HA 1 1
5 18588 1 1 98 ARG HB2 H 9.304 11.655 7.589 1.00 . A A . 98 ARG HB2 1 1
5 18589 1 1 98 ARG HB3 H 9.518 9.924 7.412 1.00 . A A . 98 ARG HB3 1 1
5 18590 1 1 98 ARG HD2 H 10.181 9.668 9.644 1.00 . A A . 98 ARG HD2 1 1
5 18591 1 1 98 ARG HD3 H 11.531 8.901 8.810 1.00 . A A . 98 ARG HD3 1 1
5 18592 1 1 98 ARG HE H 13.049 9.802 10.371 1.00 . A A . 98 ARG HE 1 1
5 18593 1 1 98 ARG HG2 H 12.168 10.886 7.711 1.00 . A A . 98 ARG HG2 1 1
5 18594 1 1 98 ARG HG3 H 11.205 11.920 8.767 1.00 . A A . 98 ARG HG3 1 1
5 18595 1 1 98 ARG HH11 H 9.871 11.061 11.071 1.00 . A A . 98 ARG HH11 1 1
5 18596 1 1 98 ARG HH12 H 10.345 11.668 12.636 1.00 . A A . 98 ARG HH12 1 1
5 18597 1 1 98 ARG HH21 H 13.607 10.598 12.368 1.00 . A A . 98 ARG HH21 1 1
5 18598 1 1 98 ARG HH22 H 12.409 11.407 13.337 1.00 . A A . 98 ARG HH22 1 1
5 18599 1 1 98 ARG N N 11.177 9.915 5.353 1.00 . A A . 98 ARG N 1 1
5 18600 1 1 98 ARG NE N 12.093 10.116 10.437 1.00 . A A . 98 ARG NE 1 1
5 18601 1 1 98 ARG NH1 N 10.573 11.197 11.777 1.00 . A A . 98 ARG NH1 1 1
5 18602 1 1 98 ARG NH2 N 12.663 10.929 12.489 1.00 . A A . 98 ARG NH2 1 1
5 18603 1 1 98 ARG O O 12.109 12.693 5.817 1.00 . A A . 98 ARG O 1 1
5 18604 1 1 99 TRP C C 9.596 15.609 4.402 1.00 . A A . 99 TRP C 1 1
5 18605 1 1 99 TRP CA C 10.671 14.534 4.157 1.00 . A A . 99 TRP CA 1 1
5 18606 1 1 99 TRP CB C 11.050 14.388 2.668 1.00 . A A . 99 TRP CB 1 1
5 18607 1 1 99 TRP CD1 C 12.947 12.691 2.673 1.00 . A A . 99 TRP CD1 1 1
5 18608 1 1 99 TRP CD2 C 13.527 14.624 1.692 1.00 . A A . 99 TRP CD2 1 1
5 18609 1 1 99 TRP CE2 C 14.674 13.776 1.648 1.00 . A A . 99 TRP CE2 1 1
5 18610 1 1 99 TRP CE3 C 13.657 15.899 1.093 1.00 . A A . 99 TRP CE3 1 1
5 18611 1 1 99 TRP CG C 12.444 13.910 2.374 1.00 . A A . 99 TRP CG 1 1
5 18612 1 1 99 TRP CH2 C 15.964 15.427 0.435 1.00 . A A . 99 TRP CH2 1 1
5 18613 1 1 99 TRP CZ2 C 15.880 14.164 1.044 1.00 . A A . 99 TRP CZ2 1 1
5 18614 1 1 99 TRP CZ3 C 14.855 16.293 0.465 1.00 . A A . 99 TRP CZ3 1 1
5 18615 1 1 99 TRP H H 9.288 12.946 4.469 1.00 . A A . 99 TRP H 1 1
5 18616 1 1 99 TRP HA H 11.570 14.863 4.680 1.00 . A A . 99 TRP HA 1 1
5 18617 1 1 99 TRP HB2 H 10.332 13.728 2.187 1.00 . A A . 99 TRP HB2 1 1
5 18618 1 1 99 TRP HB3 H 10.966 15.354 2.177 1.00 . A A . 99 TRP HB3 1 1
5 18619 1 1 99 TRP HD1 H 12.393 11.905 3.170 1.00 . A A . 99 TRP HD1 1 1
5 18620 1 1 99 TRP HE1 H 14.838 11.783 2.366 1.00 . A A . 99 TRP HE1 1 1
5 18621 1 1 99 TRP HE3 H 12.813 16.574 1.104 1.00 . A A . 99 TRP HE3 1 1
5 18622 1 1 99 TRP HH2 H 16.866 15.724 -0.085 1.00 . A A . 99 TRP HH2 1 1
5 18623 1 1 99 TRP HZ2 H 16.720 13.485 1.014 1.00 . A A . 99 TRP HZ2 1 1
5 18624 1 1 99 TRP HZ3 H 14.925 17.264 -0.010 1.00 . A A . 99 TRP HZ3 1 1
5 18625 1 1 99 TRP N N 10.231 13.240 4.699 1.00 . A A . 99 TRP N 1 1
5 18626 1 1 99 TRP NE1 N 14.263 12.609 2.259 1.00 . A A . 99 TRP NE1 1 1
5 18627 1 1 99 TRP O O 8.542 15.647 3.768 1.00 . A A . 99 TRP O 1 1
5 18628 1 1 100 GLU C C 9.124 18.707 4.466 1.00 . A A . 100 GLU C 1 1
5 18629 1 1 100 GLU CA C 9.020 17.682 5.616 1.00 . A A . 100 GLU CA 1 1
5 18630 1 1 100 GLU CB C 9.418 18.320 6.962 1.00 . A A . 100 GLU CB 1 1
5 18631 1 1 100 GLU CD C 11.186 19.486 8.360 1.00 . A A . 100 GLU CD 1 1
5 18632 1 1 100 GLU CG C 10.842 18.897 6.980 1.00 . A A . 100 GLU CG 1 1
5 18633 1 1 100 GLU H H 10.721 16.386 5.857 1.00 . A A . 100 GLU H 1 1
5 18634 1 1 100 GLU HA H 7.970 17.381 5.677 1.00 . A A . 100 GLU HA 1 1
5 18635 1 1 100 GLU HB2 H 8.712 19.119 7.192 1.00 . A A . 100 GLU HB2 1 1
5 18636 1 1 100 GLU HB3 H 9.329 17.565 7.745 1.00 . A A . 100 GLU HB3 1 1
5 18637 1 1 100 GLU HG2 H 11.558 18.109 6.729 1.00 . A A . 100 GLU HG2 1 1
5 18638 1 1 100 GLU HG3 H 10.928 19.676 6.218 1.00 . A A . 100 GLU HG3 1 1
5 18639 1 1 100 GLU N N 9.841 16.483 5.375 1.00 . A A . 100 GLU N 1 1
5 18640 1 1 100 GLU O O 10.002 18.616 3.602 1.00 . A A . 100 GLU O 1 1
5 18641 1 1 100 GLU OE1 O 11.723 18.749 9.224 1.00 . A A . 100 GLU OE1 1 1
5 18642 1 1 100 GLU OE2 O 10.933 20.694 8.592 1.00 . A A . 100 GLU OE2 1 1
5 18643 1 1 101 ASN C C 7.781 22.136 4.030 1.00 . A A . 101 ASN C 1 1
5 18644 1 1 101 ASN CA C 8.204 20.765 3.448 1.00 . A A . 101 ASN CA 1 1
5 18645 1 1 101 ASN CB C 7.294 20.277 2.288 1.00 . A A . 101 ASN CB 1 1
5 18646 1 1 101 ASN CG C 7.897 20.481 0.913 1.00 . A A . 101 ASN CG 1 1
5 18647 1 1 101 ASN H H 7.545 19.748 5.202 1.00 . A A . 101 ASN H 1 1
5 18648 1 1 101 ASN HA H 9.227 20.903 3.093 1.00 . A A . 101 ASN HA 1 1
5 18649 1 1 101 ASN HB2 H 7.103 19.205 2.390 1.00 . A A . 101 ASN HB2 1 1
5 18650 1 1 101 ASN HB3 H 6.343 20.805 2.332 1.00 . A A . 101 ASN HB3 1 1
5 18651 1 1 101 ASN HD21 H 6.360 19.564 -0.061 1.00 . A A . 101 ASN HD21 1 1
5 18652 1 1 101 ASN HD22 H 7.744 20.171 -1.009 1.00 . A A . 101 ASN HD22 1 1
5 18653 1 1 101 ASN N N 8.239 19.709 4.465 1.00 . A A . 101 ASN N 1 1
5 18654 1 1 101 ASN ND2 N 7.245 20.039 -0.134 1.00 . A A . 101 ASN ND2 1 1
5 18655 1 1 101 ASN O O 7.594 22.280 5.242 1.00 . A A . 101 ASN O 1 1
5 18656 1 1 101 ASN OD1 O 8.950 21.071 0.752 1.00 . A A . 101 ASN OD1 1 1
5 18657 1 1 102 LYS C C 6.051 24.668 4.431 1.00 . A A . 102 LYS C 1 1
5 18658 1 1 102 LYS CA C 7.282 24.554 3.521 1.00 . A A . 102 LYS CA 1 1
5 18659 1 1 102 LYS CB C 7.072 25.380 2.228 1.00 . A A . 102 LYS CB 1 1
5 18660 1 1 102 LYS CD C 7.804 27.715 2.863 1.00 . A A . 102 LYS CD 1 1
5 18661 1 1 102 LYS CE C 8.855 28.820 2.647 1.00 . A A . 102 LYS CE 1 1
5 18662 1 1 102 LYS CG C 8.126 26.479 2.023 1.00 . A A . 102 LYS CG 1 1
5 18663 1 1 102 LYS H H 7.842 22.951 2.198 1.00 . A A . 102 LYS H 1 1
5 18664 1 1 102 LYS HA H 8.113 24.981 4.086 1.00 . A A . 102 LYS HA 1 1
5 18665 1 1 102 LYS HB2 H 7.106 24.737 1.354 1.00 . A A . 102 LYS HB2 1 1
5 18666 1 1 102 LYS HB3 H 6.071 25.822 2.223 1.00 . A A . 102 LYS HB3 1 1
5 18667 1 1 102 LYS HD2 H 6.801 28.056 2.600 1.00 . A A . 102 LYS HD2 1 1
5 18668 1 1 102 LYS HD3 H 7.816 27.410 3.910 1.00 . A A . 102 LYS HD3 1 1
5 18669 1 1 102 LYS HE2 H 8.807 29.504 3.505 1.00 . A A . 102 LYS HE2 1 1
5 18670 1 1 102 LYS HE3 H 9.850 28.356 2.655 1.00 . A A . 102 LYS HE3 1 1
5 18671 1 1 102 LYS HG2 H 9.114 26.107 2.305 1.00 . A A . 102 LYS HG2 1 1
5 18672 1 1 102 LYS HG3 H 8.129 26.752 0.966 1.00 . A A . 102 LYS HG3 1 1
5 18673 1 1 102 LYS HZ1 H 9.470 30.100 1.122 1.00 . A A . 102 LYS HZ1 1 1
5 18674 1 1 102 LYS HZ2 H 7.866 30.224 1.471 1.00 . A A . 102 LYS HZ2 1 1
5 18675 1 1 102 LYS HZ3 H 8.425 28.931 0.605 1.00 . A A . 102 LYS HZ3 1 1
5 18676 1 1 102 LYS N N 7.640 23.158 3.167 1.00 . A A . 102 LYS N 1 1
5 18677 1 1 102 LYS NZ N 8.638 29.567 1.370 1.00 . A A . 102 LYS NZ 1 1
5 18678 1 1 102 LYS O O 6.099 25.330 5.468 1.00 . A A . 102 LYS O 1 1
5 18679 1 1 103 THR C C 3.167 22.468 4.794 1.00 . A A . 103 THR C 1 1
5 18680 1 1 103 THR CA C 3.695 23.906 4.778 1.00 . A A . 103 THR CA 1 1
5 18681 1 1 103 THR CB C 2.654 24.932 4.292 1.00 . A A . 103 THR CB 1 1
5 18682 1 1 103 THR CG2 C 2.183 24.756 2.846 1.00 . A A . 103 THR CG2 1 1
5 18683 1 1 103 THR H H 5.072 23.584 3.119 1.00 . A A . 103 THR H 1 1
5 18684 1 1 103 THR HA H 3.893 24.156 5.821 1.00 . A A . 103 THR HA 1 1
5 18685 1 1 103 THR HB H 3.096 25.925 4.383 1.00 . A A . 103 THR HB 1 1
5 18686 1 1 103 THR HG1 H 0.946 25.629 4.889 1.00 . A A . 103 THR HG1 1 1
5 18687 1 1 103 THR HG21 H 1.597 23.842 2.741 1.00 . A A . 103 THR HG21 1 1
5 18688 1 1 103 THR HG22 H 3.040 24.728 2.173 1.00 . A A . 103 THR HG22 1 1
5 18689 1 1 103 THR HG23 H 1.554 25.603 2.567 1.00 . A A . 103 THR HG23 1 1
5 18690 1 1 103 THR N N 4.958 24.025 4.020 1.00 . A A . 103 THR N 1 1
5 18691 1 1 103 THR O O 2.859 21.934 5.861 1.00 . A A . 103 THR O 1 1
5 18692 1 1 103 THR OG1 O 1.515 24.873 5.122 1.00 . A A . 103 THR OG1 1 1
5 18693 1 1 104 MET C C 3.993 19.506 4.154 1.00 . A A . 104 MET C 1 1
5 18694 1 1 104 MET CA C 2.859 20.356 3.542 1.00 . A A . 104 MET CA 1 1
5 18695 1 1 104 MET CB C 2.583 19.978 2.072 1.00 . A A . 104 MET CB 1 1
5 18696 1 1 104 MET CE C 2.955 21.465 -0.982 1.00 . A A . 104 MET CE 1 1
5 18697 1 1 104 MET CG C 3.846 19.999 1.198 1.00 . A A . 104 MET CG 1 1
5 18698 1 1 104 MET H H 3.359 22.302 2.795 1.00 . A A . 104 MET H 1 1
5 18699 1 1 104 MET HA H 1.957 20.150 4.117 1.00 . A A . 104 MET HA 1 1
5 18700 1 1 104 MET HB2 H 2.154 18.976 2.033 1.00 . A A . 104 MET HB2 1 1
5 18701 1 1 104 MET HB3 H 1.851 20.674 1.663 1.00 . A A . 104 MET HB3 1 1
5 18702 1 1 104 MET HE1 H 3.616 22.237 -0.577 1.00 . A A . 104 MET HE1 1 1
5 18703 1 1 104 MET HE2 H 2.903 21.578 -2.067 1.00 . A A . 104 MET HE2 1 1
5 18704 1 1 104 MET HE3 H 1.955 21.588 -0.560 1.00 . A A . 104 MET HE3 1 1
5 18705 1 1 104 MET HG2 H 4.370 20.942 1.352 1.00 . A A . 104 MET HG2 1 1
5 18706 1 1 104 MET HG3 H 4.497 19.190 1.523 1.00 . A A . 104 MET HG3 1 1
5 18707 1 1 104 MET N N 3.126 21.796 3.636 1.00 . A A . 104 MET N 1 1
5 18708 1 1 104 MET O O 5.078 20.006 4.460 1.00 . A A . 104 MET O 1 1
5 18709 1 1 104 MET SD S 3.596 19.803 -0.585 1.00 . A A . 104 MET SD 1 1
5 18710 1 1 105 TYR C C 4.444 15.873 3.945 1.00 . A A . 105 TYR C 1 1
5 18711 1 1 105 TYR CA C 4.753 17.194 4.665 1.00 . A A . 105 TYR CA 1 1
5 18712 1 1 105 TYR CB C 4.773 17.038 6.197 1.00 . A A . 105 TYR CB 1 1
5 18713 1 1 105 TYR CD1 C 3.046 15.538 7.316 1.00 . A A . 105 TYR CD1 1 1
5 18714 1 1 105 TYR CD2 C 2.609 17.937 7.192 1.00 . A A . 105 TYR CD2 1 1
5 18715 1 1 105 TYR CE1 C 1.855 15.360 8.046 1.00 . A A . 105 TYR CE1 1 1
5 18716 1 1 105 TYR CE2 C 1.412 17.761 7.914 1.00 . A A . 105 TYR CE2 1 1
5 18717 1 1 105 TYR CG C 3.433 16.828 6.896 1.00 . A A . 105 TYR CG 1 1
5 18718 1 1 105 TYR CZ C 1.043 16.472 8.356 1.00 . A A . 105 TYR CZ 1 1
5 18719 1 1 105 TYR H H 2.819 17.873 4.082 1.00 . A A . 105 TYR H 1 1
5 18720 1 1 105 TYR HA H 5.751 17.517 4.357 1.00 . A A . 105 TYR HA 1 1
5 18721 1 1 105 TYR HB2 H 5.435 16.209 6.450 1.00 . A A . 105 TYR HB2 1 1
5 18722 1 1 105 TYR HB3 H 5.229 17.935 6.618 1.00 . A A . 105 TYR HB3 1 1
5 18723 1 1 105 TYR HD1 H 3.667 14.677 7.105 1.00 . A A . 105 TYR HD1 1 1
5 18724 1 1 105 TYR HD2 H 2.891 18.935 6.881 1.00 . A A . 105 TYR HD2 1 1
5 18725 1 1 105 TYR HE1 H 1.549 14.384 8.394 1.00 . A A . 105 TYR HE1 1 1
5 18726 1 1 105 TYR HE2 H 0.785 18.609 8.148 1.00 . A A . 105 TYR HE2 1 1
5 18727 1 1 105 TYR HH H -0.550 17.129 9.239 1.00 . A A . 105 TYR HH 1 1
5 18728 1 1 105 TYR N N 3.759 18.204 4.286 1.00 . A A . 105 TYR N 1 1
5 18729 1 1 105 TYR O O 3.275 15.560 3.694 1.00 . A A . 105 TYR O 1 1
5 18730 1 1 105 TYR OH O -0.081 16.292 9.096 1.00 . A A . 105 TYR OH 1 1
5 18731 1 1 106 CYS C C 6.101 12.676 3.661 1.00 . A A . 106 CYS C 1 1
5 18732 1 1 106 CYS CA C 5.340 13.801 2.938 1.00 . A A . 106 CYS CA 1 1
5 18733 1 1 106 CYS CB C 5.723 13.924 1.455 1.00 . A A . 106 CYS CB 1 1
5 18734 1 1 106 CYS H H 6.428 15.399 3.808 1.00 . A A . 106 CYS H 1 1
5 18735 1 1 106 CYS HA H 4.282 13.524 2.950 1.00 . A A . 106 CYS HA 1 1
5 18736 1 1 106 CYS HB2 H 5.480 12.983 0.957 1.00 . A A . 106 CYS HB2 1 1
5 18737 1 1 106 CYS HB3 H 5.133 14.722 1.009 1.00 . A A . 106 CYS HB3 1 1
5 18738 1 1 106 CYS HG H 7.974 13.161 1.664 1.00 . A A . 106 CYS HG 1 1
5 18739 1 1 106 CYS N N 5.480 15.095 3.607 1.00 . A A . 106 CYS N 1 1
5 18740 1 1 106 CYS O O 7.201 12.860 4.192 1.00 . A A . 106 CYS O 1 1
5 18741 1 1 106 CYS SG S 7.472 14.297 1.148 1.00 . A A . 106 CYS SG 1 1
5 18742 1 1 107 ILE C C 5.893 9.078 3.327 1.00 . A A . 107 ILE C 1 1
5 18743 1 1 107 ILE CA C 6.021 10.266 4.287 1.00 . A A . 107 ILE CA 1 1
5 18744 1 1 107 ILE CB C 5.317 9.991 5.636 1.00 . A A . 107 ILE CB 1 1
5 18745 1 1 107 ILE CD1 C 3.132 8.846 6.295 1.00 . A A . 107 ILE CD1 1 1
5 18746 1 1 107 ILE CG1 C 3.767 10.036 5.565 1.00 . A A . 107 ILE CG1 1 1
5 18747 1 1 107 ILE CG2 C 5.807 10.984 6.707 1.00 . A A . 107 ILE CG2 1 1
5 18748 1 1 107 ILE H H 4.597 11.429 3.205 1.00 . A A . 107 ILE H 1 1
5 18749 1 1 107 ILE HA H 7.083 10.393 4.496 1.00 . A A . 107 ILE HA 1 1
5 18750 1 1 107 ILE HB H 5.636 8.995 5.955 1.00 . A A . 107 ILE HB 1 1
5 18751 1 1 107 ILE HD11 H 3.426 8.837 7.346 1.00 . A A . 107 ILE HD11 1 1
5 18752 1 1 107 ILE HD12 H 2.045 8.918 6.234 1.00 . A A . 107 ILE HD12 1 1
5 18753 1 1 107 ILE HD13 H 3.443 7.908 5.828 1.00 . A A . 107 ILE HD13 1 1
5 18754 1 1 107 ILE HG12 H 3.389 10.963 6.010 1.00 . A A . 107 ILE HG12 1 1
5 18755 1 1 107 ILE HG13 H 3.428 10.005 4.530 1.00 . A A . 107 ILE HG13 1 1
5 18756 1 1 107 ILE HG21 H 5.375 10.729 7.675 1.00 . A A . 107 ILE HG21 1 1
5 18757 1 1 107 ILE HG22 H 6.893 10.938 6.788 1.00 . A A . 107 ILE HG22 1 1
5 18758 1 1 107 ILE HG23 H 5.515 12.004 6.454 1.00 . A A . 107 ILE HG23 1 1
5 18759 1 1 107 ILE N N 5.504 11.485 3.653 1.00 . A A . 107 ILE N 1 1
5 18760 1 1 107 ILE O O 4.794 8.751 2.882 1.00 . A A . 107 ILE O 1 1
5 18761 1 1 108 VAL C C 7.407 6.037 2.976 1.00 . A A . 108 VAL C 1 1
5 18762 1 1 108 VAL CA C 7.110 7.265 2.119 1.00 . A A . 108 VAL CA 1 1
5 18763 1 1 108 VAL CB C 8.251 7.403 1.088 1.00 . A A . 108 VAL CB 1 1
5 18764 1 1 108 VAL CG1 C 8.132 6.328 0.001 1.00 . A A . 108 VAL CG1 1 1
5 18765 1 1 108 VAL CG2 C 8.302 8.771 0.401 1.00 . A A . 108 VAL CG2 1 1
5 18766 1 1 108 VAL H H 7.896 8.769 3.376 1.00 . A A . 108 VAL H 1 1
5 18767 1 1 108 VAL HA H 6.161 7.129 1.597 1.00 . A A . 108 VAL HA 1 1
5 18768 1 1 108 VAL HB H 9.206 7.264 1.594 1.00 . A A . 108 VAL HB 1 1
5 18769 1 1 108 VAL HG11 H 7.180 6.422 -0.521 1.00 . A A . 108 VAL HG11 1 1
5 18770 1 1 108 VAL HG12 H 8.947 6.437 -0.713 1.00 . A A . 108 VAL HG12 1 1
5 18771 1 1 108 VAL HG13 H 8.207 5.336 0.443 1.00 . A A . 108 VAL HG13 1 1
5 18772 1 1 108 VAL HG21 H 8.562 9.543 1.127 1.00 . A A . 108 VAL HG21 1 1
5 18773 1 1 108 VAL HG22 H 9.077 8.755 -0.363 1.00 . A A . 108 VAL HG22 1 1
5 18774 1 1 108 VAL HG23 H 7.348 9.017 -0.062 1.00 . A A . 108 VAL HG23 1 1
5 18775 1 1 108 VAL N N 7.018 8.453 2.977 1.00 . A A . 108 VAL N 1 1
5 18776 1 1 108 VAL O O 8.294 6.074 3.830 1.00 . A A . 108 VAL O 1 1
5 18777 1 1 109 SER C C 7.084 2.520 2.330 1.00 . A A . 109 SER C 1 1
5 18778 1 1 109 SER CA C 6.967 3.640 3.365 1.00 . A A . 109 SER CA 1 1
5 18779 1 1 109 SER CB C 5.861 3.371 4.384 1.00 . A A . 109 SER CB 1 1
5 18780 1 1 109 SER H H 6.022 4.979 1.973 1.00 . A A . 109 SER H 1 1
5 18781 1 1 109 SER HA H 7.909 3.684 3.915 1.00 . A A . 109 SER HA 1 1
5 18782 1 1 109 SER HB2 H 5.688 4.275 4.972 1.00 . A A . 109 SER HB2 1 1
5 18783 1 1 109 SER HB3 H 4.937 3.096 3.872 1.00 . A A . 109 SER HB3 1 1
5 18784 1 1 109 SER HG H 5.596 2.251 5.958 1.00 . A A . 109 SER HG 1 1
5 18785 1 1 109 SER N N 6.725 4.927 2.707 1.00 . A A . 109 SER N 1 1
5 18786 1 1 109 SER O O 6.193 2.350 1.490 1.00 . A A . 109 SER O 1 1
5 18787 1 1 109 SER OG O 6.269 2.336 5.257 1.00 . A A . 109 SER OG 1 1
5 18788 1 1 110 ALA C C 8.501 -0.663 2.257 1.00 . A A . 110 ALA C 1 1
5 18789 1 1 110 ALA CA C 8.508 0.662 1.483 1.00 . A A . 110 ALA CA 1 1
5 18790 1 1 110 ALA CB C 9.899 0.846 0.865 1.00 . A A . 110 ALA CB 1 1
5 18791 1 1 110 ALA H H 8.890 1.978 3.077 1.00 . A A . 110 ALA H 1 1
5 18792 1 1 110 ALA HA H 7.767 0.613 0.689 1.00 . A A . 110 ALA HA 1 1
5 18793 1 1 110 ALA HB1 H 10.639 0.569 1.605 1.00 . A A . 110 ALA HB1 1 1
5 18794 1 1 110 ALA HB2 H 10.013 0.184 0.004 1.00 . A A . 110 ALA HB2 1 1
5 18795 1 1 110 ALA HB3 H 10.082 1.881 0.574 1.00 . A A . 110 ALA HB3 1 1
5 18796 1 1 110 ALA N N 8.206 1.798 2.350 1.00 . A A . 110 ALA N 1 1
5 18797 1 1 110 ALA O O 8.905 -0.728 3.421 1.00 . A A . 110 ALA O 1 1
5 18798 1 1 111 PHE C C 8.602 -4.112 1.044 1.00 . A A . 111 PHE C 1 1
5 18799 1 1 111 PHE CA C 8.116 -3.104 2.103 1.00 . A A . 111 PHE CA 1 1
5 18800 1 1 111 PHE CB C 6.685 -3.410 2.574 1.00 . A A . 111 PHE CB 1 1
5 18801 1 1 111 PHE CD1 C 6.645 -2.376 4.892 1.00 . A A . 111 PHE CD1 1 1
5 18802 1 1 111 PHE CD2 C 5.044 -1.579 3.245 1.00 . A A . 111 PHE CD2 1 1
5 18803 1 1 111 PHE CE1 C 6.120 -1.480 5.840 1.00 . A A . 111 PHE CE1 1 1
5 18804 1 1 111 PHE CE2 C 4.519 -0.679 4.192 1.00 . A A . 111 PHE CE2 1 1
5 18805 1 1 111 PHE CG C 6.106 -2.438 3.594 1.00 . A A . 111 PHE CG 1 1
5 18806 1 1 111 PHE CZ C 5.045 -0.643 5.496 1.00 . A A . 111 PHE CZ 1 1
5 18807 1 1 111 PHE H H 7.871 -1.608 0.598 1.00 . A A . 111 PHE H 1 1
5 18808 1 1 111 PHE HA H 8.785 -3.175 2.963 1.00 . A A . 111 PHE HA 1 1
5 18809 1 1 111 PHE HB2 H 6.039 -3.411 1.700 1.00 . A A . 111 PHE HB2 1 1
5 18810 1 1 111 PHE HB3 H 6.667 -4.410 3.006 1.00 . A A . 111 PHE HB3 1 1
5 18811 1 1 111 PHE HD1 H 7.478 -3.011 5.154 1.00 . A A . 111 PHE HD1 1 1
5 18812 1 1 111 PHE HD2 H 4.627 -1.605 2.249 1.00 . A A . 111 PHE HD2 1 1
5 18813 1 1 111 PHE HE1 H 6.548 -1.424 6.830 1.00 . A A . 111 PHE HE1 1 1
5 18814 1 1 111 PHE HE2 H 3.707 -0.017 3.923 1.00 . A A . 111 PHE HE2 1 1
5 18815 1 1 111 PHE HZ H 4.640 0.042 6.229 1.00 . A A . 111 PHE HZ 1 1
5 18816 1 1 111 PHE N N 8.140 -1.743 1.569 1.00 . A A . 111 PHE N 1 1
5 18817 1 1 111 PHE O O 8.454 -3.873 -0.156 1.00 . A A . 111 PHE O 1 1
5 18818 1 1 112 GLY C C 9.413 -7.681 1.049 1.00 . A A . 112 GLY C 1 1
5 18819 1 1 112 GLY CA C 9.765 -6.264 0.597 1.00 . A A . 112 GLY CA 1 1
5 18820 1 1 112 GLY H H 9.308 -5.361 2.468 1.00 . A A . 112 GLY H 1 1
5 18821 1 1 112 GLY HA2 H 9.429 -6.135 -0.431 1.00 . A A . 112 GLY HA2 1 1
5 18822 1 1 112 GLY HA3 H 10.849 -6.156 0.611 1.00 . A A . 112 GLY HA3 1 1
5 18823 1 1 112 GLY N N 9.172 -5.243 1.470 1.00 . A A . 112 GLY N 1 1
5 18824 1 1 112 GLY O O 10.168 -8.297 1.801 1.00 . A A . 112 GLY O 1 1
5 18825 1 1 113 LEU C C 8.075 -10.622 0.134 1.00 . A A . 113 LEU C 1 1
5 18826 1 1 113 LEU CA C 7.660 -9.456 1.052 1.00 . A A . 113 LEU CA 1 1
5 18827 1 1 113 LEU CB C 6.117 -9.335 1.121 1.00 . A A . 113 LEU CB 1 1
5 18828 1 1 113 LEU CD1 C 6.236 -8.238 3.425 1.00 . A A . 113 LEU CD1 1 1
5 18829 1 1 113 LEU CD2 C 5.504 -6.851 1.475 1.00 . A A . 113 LEU CD2 1 1
5 18830 1 1 113 LEU CG C 5.523 -8.266 2.068 1.00 . A A . 113 LEU CG 1 1
5 18831 1 1 113 LEU H H 7.717 -7.613 -0.023 1.00 . A A . 113 LEU H 1 1
5 18832 1 1 113 LEU HA H 8.023 -9.685 2.055 1.00 . A A . 113 LEU HA 1 1
5 18833 1 1 113 LEU HB2 H 5.719 -9.166 0.119 1.00 . A A . 113 LEU HB2 1 1
5 18834 1 1 113 LEU HB3 H 5.736 -10.304 1.454 1.00 . A A . 113 LEU HB3 1 1
5 18835 1 1 113 LEU HD11 H 6.254 -9.245 3.856 1.00 . A A . 113 LEU HD11 1 1
5 18836 1 1 113 LEU HD12 H 5.702 -7.566 4.107 1.00 . A A . 113 LEU HD12 1 1
5 18837 1 1 113 LEU HD13 H 7.268 -7.890 3.305 1.00 . A A . 113 LEU HD13 1 1
5 18838 1 1 113 LEU HD21 H 4.844 -6.224 2.073 1.00 . A A . 113 LEU HD21 1 1
5 18839 1 1 113 LEU HD22 H 5.129 -6.869 0.452 1.00 . A A . 113 LEU HD22 1 1
5 18840 1 1 113 LEU HD23 H 6.501 -6.419 1.480 1.00 . A A . 113 LEU HD23 1 1
5 18841 1 1 113 LEU HG H 4.486 -8.548 2.253 1.00 . A A . 113 LEU HG 1 1
5 18842 1 1 113 LEU N N 8.253 -8.183 0.615 1.00 . A A . 113 LEU N 1 1
5 18843 1 1 113 LEU O O 7.811 -10.594 -1.072 1.00 . A A . 113 LEU O 1 1
5 18844 1 1 114 SER C C 9.352 -14.080 0.683 1.00 . A A . 114 SER C 1 1
5 18845 1 1 114 SER CA C 9.378 -12.732 -0.051 1.00 . A A . 114 SER CA 1 1
5 18846 1 1 114 SER CB C 10.824 -12.311 -0.334 1.00 . A A . 114 SER CB 1 1
5 18847 1 1 114 SER H H 8.905 -11.582 1.698 1.00 . A A . 114 SER H 1 1
5 18848 1 1 114 SER HA H 8.876 -12.870 -1.010 1.00 . A A . 114 SER HA 1 1
5 18849 1 1 114 SER HB2 H 11.244 -11.846 0.558 1.00 . A A . 114 SER HB2 1 1
5 18850 1 1 114 SER HB3 H 11.417 -13.183 -0.612 1.00 . A A . 114 SER HB3 1 1
5 18851 1 1 114 SER HG H 10.141 -10.729 -1.237 1.00 . A A . 114 SER HG 1 1
5 18852 1 1 114 SER N N 8.713 -11.652 0.697 1.00 . A A . 114 SER N 1 1
5 18853 1 1 114 SER O O 9.953 -14.262 1.743 1.00 . A A . 114 SER O 1 1
5 18854 1 1 114 SER OG O 10.842 -11.382 -1.401 1.00 . A A . 114 SER OG 1 1
5 18855 1 1 115 ILE C C 9.777 -17.223 0.916 1.00 . A A . 115 ILE C 1 1
5 18856 1 1 115 ILE CA C 8.495 -16.448 0.555 1.00 . A A . 115 ILE CA 1 1
5 18857 1 1 115 ILE CB C 7.643 -17.276 -0.434 1.00 . A A . 115 ILE CB 1 1
5 18858 1 1 115 ILE CD1 C 9.080 -16.718 -2.572 1.00 . A A . 115 ILE CD1 1 1
5 18859 1 1 115 ILE CG1 C 8.398 -17.775 -1.687 1.00 . A A . 115 ILE CG1 1 1
5 18860 1 1 115 ILE CG2 C 6.341 -16.557 -0.824 1.00 . A A . 115 ILE CG2 1 1
5 18861 1 1 115 ILE H H 8.243 -14.826 -0.804 1.00 . A A . 115 ILE H 1 1
5 18862 1 1 115 ILE HA H 7.914 -16.388 1.470 1.00 . A A . 115 ILE HA 1 1
5 18863 1 1 115 ILE HB H 7.336 -18.175 0.106 1.00 . A A . 115 ILE HB 1 1
5 18864 1 1 115 ILE HD11 H 9.917 -16.255 -2.054 1.00 . A A . 115 ILE HD11 1 1
5 18865 1 1 115 ILE HD12 H 9.468 -17.202 -3.468 1.00 . A A . 115 ILE HD12 1 1
5 18866 1 1 115 ILE HD13 H 8.371 -15.946 -2.866 1.00 . A A . 115 ILE HD13 1 1
5 18867 1 1 115 ILE HG12 H 9.159 -18.481 -1.360 1.00 . A A . 115 ILE HG12 1 1
5 18868 1 1 115 ILE HG13 H 7.692 -18.331 -2.301 1.00 . A A . 115 ILE HG13 1 1
5 18869 1 1 115 ILE HG21 H 5.692 -17.247 -1.366 1.00 . A A . 115 ILE HG21 1 1
5 18870 1 1 115 ILE HG22 H 5.819 -16.221 0.073 1.00 . A A . 115 ILE HG22 1 1
5 18871 1 1 115 ILE HG23 H 6.550 -15.704 -1.464 1.00 . A A . 115 ILE HG23 1 1
5 18872 1 1 115 ILE N N 8.699 -15.069 0.061 1.00 . A A . 115 ILE N 1 1
5 18873 1 1 115 ILE O O 9.720 -18.169 1.703 1.00 . A A . 115 ILE O 1 1
5 18874 1 1 116 GLY C C 12.836 -17.300 1.952 1.00 . A A . 116 GLY C 1 1
5 18875 1 1 116 GLY CA C 12.216 -17.508 0.564 1.00 . A A . 116 GLY CA 1 1
5 18876 1 1 116 GLY H H 10.891 -16.051 -0.276 1.00 . A A . 116 GLY H 1 1
5 18877 1 1 116 GLY HA2 H 12.092 -18.579 0.399 1.00 . A A . 116 GLY HA2 1 1
5 18878 1 1 116 GLY HA3 H 12.926 -17.141 -0.179 1.00 . A A . 116 GLY HA3 1 1
5 18879 1 1 116 GLY N N 10.931 -16.832 0.362 1.00 . A A . 116 GLY N 1 1
5 18880 1 1 116 GLY O O 13.744 -18.043 2.331 1.00 . A A . 116 GLY O 1 1
5 18881 1 1 117 GLY C C 14.315 -15.522 4.156 1.00 . A A . 117 GLY C 1 1
5 18882 1 1 117 GLY CA C 12.851 -15.985 4.068 1.00 . A A . 117 GLY CA 1 1
5 18883 1 1 117 GLY H H 11.614 -15.742 2.339 1.00 . A A . 117 GLY H 1 1
5 18884 1 1 117 GLY HA2 H 12.226 -15.198 4.490 1.00 . A A . 117 GLY HA2 1 1
5 18885 1 1 117 GLY HA3 H 12.739 -16.870 4.697 1.00 . A A . 117 GLY HA3 1 1
5 18886 1 1 117 GLY N N 12.372 -16.298 2.713 1.00 . A A . 117 GLY N 1 1
5 18887 1 1 117 GLY O O 14.884 -15.491 5.249 1.00 . A A . 117 GLY O 1 1
5 18888 1 1 118 GLY C C 16.681 -13.410 3.354 1.00 . A A . 118 GLY C 1 1
5 18889 1 1 118 GLY CA C 16.363 -14.835 2.901 1.00 . A A . 118 GLY CA 1 1
5 18890 1 1 118 GLY H H 14.391 -15.226 2.179 1.00 . A A . 118 GLY H 1 1
5 18891 1 1 118 GLY HA2 H 16.957 -15.526 3.502 1.00 . A A . 118 GLY HA2 1 1
5 18892 1 1 118 GLY HA3 H 16.667 -14.941 1.859 1.00 . A A . 118 GLY HA3 1 1
5 18893 1 1 118 GLY N N 14.943 -15.181 3.023 1.00 . A A . 118 GLY N 1 1
5 18894 1 1 118 GLY O O 17.052 -12.566 2.537 1.00 . A A . 118 GLY O 1 1
5 18895 1 1 119 SER C C 17.589 -12.092 6.643 1.00 . A A . 119 SER C 1 1
5 18896 1 1 119 SER CA C 16.805 -11.873 5.336 1.00 . A A . 119 SER CA 1 1
5 18897 1 1 119 SER CB C 15.487 -11.125 5.576 1.00 . A A . 119 SER CB 1 1
5 18898 1 1 119 SER H H 16.209 -13.920 5.221 1.00 . A A . 119 SER H 1 1
5 18899 1 1 119 SER HA H 17.428 -11.248 4.695 1.00 . A A . 119 SER HA 1 1
5 18900 1 1 119 SER HB2 H 14.699 -11.832 5.840 1.00 . A A . 119 SER HB2 1 1
5 18901 1 1 119 SER HB3 H 15.583 -10.417 6.404 1.00 . A A . 119 SER HB3 1 1
5 18902 1 1 119 SER HG H 15.589 -9.581 4.369 1.00 . A A . 119 SER HG 1 1
5 18903 1 1 119 SER N N 16.525 -13.144 4.649 1.00 . A A . 119 SER N 1 1
5 18904 1 1 119 SER O O 17.893 -13.230 7.018 1.00 . A A . 119 SER O 1 1
5 18905 1 1 119 SER OG O 15.133 -10.444 4.379 1.00 . A A . 119 SER OG 1 1
5 18906 1 1 120 GLY C C 20.214 -10.437 8.369 1.00 . A A . 120 GLY C 1 1
5 18907 1 1 120 GLY CA C 18.793 -10.999 8.536 1.00 . A A . 120 GLY CA 1 1
5 18908 1 1 120 GLY H H 17.644 -10.101 6.972 1.00 . A A . 120 GLY H 1 1
5 18909 1 1 120 GLY HA2 H 18.291 -10.401 9.296 1.00 . A A . 120 GLY HA2 1 1
5 18910 1 1 120 GLY HA3 H 18.876 -12.011 8.929 1.00 . A A . 120 GLY HA3 1 1
5 18911 1 1 120 GLY N N 17.969 -10.996 7.314 1.00 . A A . 120 GLY N 1 1
5 18912 1 1 120 GLY O O 20.976 -10.412 9.336 1.00 . A A . 120 GLY O 1 1
5 18913 1 1 121 GLN C C 21.922 -7.831 7.508 1.00 . A A . 121 GLN C 1 1
5 18914 1 1 121 GLN CA C 21.825 -9.228 6.851 1.00 . A A . 121 GLN CA 1 1
5 18915 1 1 121 GLN CB C 21.963 -9.141 5.314 1.00 . A A . 121 GLN CB 1 1
5 18916 1 1 121 GLN CD C 23.949 -10.714 5.053 1.00 . A A . 121 GLN CD 1 1
5 18917 1 1 121 GLN CG C 22.485 -10.442 4.688 1.00 . A A . 121 GLN CG 1 1
5 18918 1 1 121 GLN H H 19.893 -10.033 6.439 1.00 . A A . 121 GLN H 1 1
5 18919 1 1 121 GLN HA H 22.667 -9.801 7.243 1.00 . A A . 121 GLN HA 1 1
5 18920 1 1 121 GLN HB2 H 20.995 -8.877 4.885 1.00 . A A . 121 GLN HB2 1 1
5 18921 1 1 121 GLN HB3 H 22.663 -8.353 5.038 1.00 . A A . 121 GLN HB3 1 1
5 18922 1 1 121 GLN HE21 H 23.548 -12.494 5.960 1.00 . A A . 121 GLN HE21 1 1
5 18923 1 1 121 GLN HE22 H 25.224 -11.962 5.921 1.00 . A A . 121 GLN HE22 1 1
5 18924 1 1 121 GLN HG2 H 21.852 -11.276 4.993 1.00 . A A . 121 GLN HG2 1 1
5 18925 1 1 121 GLN HG3 H 22.423 -10.347 3.607 1.00 . A A . 121 GLN HG3 1 1
5 18926 1 1 121 GLN N N 20.578 -9.948 7.174 1.00 . A A . 121 GLN N 1 1
5 18927 1 1 121 GLN NE2 N 24.250 -11.817 5.705 1.00 . A A . 121 GLN NE2 1 1
5 18928 1 1 121 GLN O O 22.251 -6.840 6.858 1.00 . A A . 121 GLN O 1 1
5 18929 1 1 121 GLN OE1 O 24.852 -9.930 4.786 1.00 . A A . 121 GLN OE1 1 1
5 18930 1 1 122 SER C C 22.114 -6.672 11.068 1.00 . A A . 122 SER C 1 1
5 18931 1 1 122 SER CA C 21.773 -6.480 9.581 1.00 . A A . 122 SER CA 1 1
5 18932 1 1 122 SER CB C 20.501 -5.637 9.415 1.00 . A A . 122 SER CB 1 1
5 18933 1 1 122 SER H H 21.387 -8.590 9.271 1.00 . A A . 122 SER H 1 1
5 18934 1 1 122 SER HA H 22.598 -5.904 9.153 1.00 . A A . 122 SER HA 1 1
5 18935 1 1 122 SER HB2 H 20.739 -4.600 9.643 1.00 . A A . 122 SER HB2 1 1
5 18936 1 1 122 SER HB3 H 20.183 -5.694 8.370 1.00 . A A . 122 SER HB3 1 1
5 18937 1 1 122 SER HG H 19.134 -6.939 9.945 1.00 . A A . 122 SER HG 1 1
5 18938 1 1 122 SER N N 21.635 -7.725 8.808 1.00 . A A . 122 SER N 1 1
5 18939 1 1 122 SER O O 22.551 -5.721 11.723 1.00 . A A . 122 SER O 1 1
5 18940 1 1 122 SER OG O 19.434 -6.063 10.253 1.00 . A A . 122 SER OG 1 1
5 18941 1 1 123 GLY C C 20.925 -9.060 13.556 1.00 . A A . 123 GLY C 1 1
5 18942 1 1 123 GLY CA C 22.098 -8.218 13.025 1.00 . A A . 123 GLY CA 1 1
5 18943 1 1 123 GLY H H 21.573 -8.617 11.013 1.00 . A A . 123 GLY H 1 1
5 18944 1 1 123 GLY HA2 H 23.020 -8.781 13.171 1.00 . A A . 123 GLY HA2 1 1
5 18945 1 1 123 GLY HA3 H 22.160 -7.299 13.607 1.00 . A A . 123 GLY HA3 1 1
5 18946 1 1 123 GLY N N 21.952 -7.890 11.603 1.00 . A A . 123 GLY N 1 1
5 18947 1 1 123 GLY O O 20.143 -9.597 12.761 1.00 . A A . 123 GLY O 1 1
5 18948 1 1 124 PRO C C 18.350 -9.079 15.376 1.00 . A A . 124 PRO C 1 1
5 18949 1 1 124 PRO CA C 19.660 -9.883 15.519 1.00 . A A . 124 PRO CA 1 1
5 18950 1 1 124 PRO CB C 20.077 -10.056 16.986 1.00 . A A . 124 PRO CB 1 1
5 18951 1 1 124 PRO CD C 21.688 -8.663 15.905 1.00 . A A . 124 PRO CD 1 1
5 18952 1 1 124 PRO CG C 20.963 -8.839 17.239 1.00 . A A . 124 PRO CG 1 1
5 18953 1 1 124 PRO HA H 19.513 -10.866 15.069 1.00 . A A . 124 PRO HA 1 1
5 18954 1 1 124 PRO HB2 H 19.227 -10.085 17.668 1.00 . A A . 124 PRO HB2 1 1
5 18955 1 1 124 PRO HB3 H 20.671 -10.965 17.089 1.00 . A A . 124 PRO HB3 1 1
5 18956 1 1 124 PRO HD2 H 21.893 -7.604 15.740 1.00 . A A . 124 PRO HD2 1 1
5 18957 1 1 124 PRO HD3 H 22.618 -9.233 15.911 1.00 . A A . 124 PRO HD3 1 1
5 18958 1 1 124 PRO HG2 H 20.340 -7.966 17.436 1.00 . A A . 124 PRO HG2 1 1
5 18959 1 1 124 PRO HG3 H 21.661 -9.010 18.059 1.00 . A A . 124 PRO HG3 1 1
5 18960 1 1 124 PRO N N 20.795 -9.206 14.889 1.00 . A A . 124 PRO N 1 1
5 18961 1 1 124 PRO O O 18.335 -7.943 14.893 1.00 . A A . 124 PRO O 1 1
5 18962 1 1 125 ILE C C 15.842 -7.769 16.704 1.00 . A A . 125 ILE C 1 1
5 18963 1 1 125 ILE CA C 15.897 -9.064 15.862 1.00 . A A . 125 ILE CA 1 1
5 18964 1 1 125 ILE CB C 14.840 -10.090 16.338 1.00 . A A . 125 ILE CB 1 1
5 18965 1 1 125 ILE CD1 C 14.036 -10.759 18.675 1.00 . A A . 125 ILE CD1 1 1
5 18966 1 1 125 ILE CG1 C 15.194 -10.803 17.672 1.00 . A A . 125 ILE CG1 1 1
5 18967 1 1 125 ILE CG2 C 14.567 -11.141 15.252 1.00 . A A . 125 ILE CG2 1 1
5 18968 1 1 125 ILE H H 17.341 -10.605 16.194 1.00 . A A . 125 ILE H 1 1
5 18969 1 1 125 ILE HA H 15.635 -8.781 14.840 1.00 . A A . 125 ILE HA 1 1
5 18970 1 1 125 ILE HB H 13.904 -9.542 16.457 1.00 . A A . 125 ILE HB 1 1
5 18971 1 1 125 ILE HD11 H 13.157 -11.247 18.254 1.00 . A A . 125 ILE HD11 1 1
5 18972 1 1 125 ILE HD12 H 14.330 -11.272 19.589 1.00 . A A . 125 ILE HD12 1 1
5 18973 1 1 125 ILE HD13 H 13.799 -9.722 18.915 1.00 . A A . 125 ILE HD13 1 1
5 18974 1 1 125 ILE HG12 H 15.459 -11.847 17.487 1.00 . A A . 125 ILE HG12 1 1
5 18975 1 1 125 ILE HG13 H 16.055 -10.331 18.146 1.00 . A A . 125 ILE HG13 1 1
5 18976 1 1 125 ILE HG21 H 15.478 -11.688 15.003 1.00 . A A . 125 ILE HG21 1 1
5 18977 1 1 125 ILE HG22 H 13.811 -11.845 15.603 1.00 . A A . 125 ILE HG22 1 1
5 18978 1 1 125 ILE HG23 H 14.184 -10.647 14.360 1.00 . A A . 125 ILE HG23 1 1
5 18979 1 1 125 ILE N N 17.239 -9.670 15.824 1.00 . A A . 125 ILE N 1 1
5 18980 1 1 125 ILE O O 15.694 -7.801 17.930 1.00 . A A . 125 ILE O 1 1
5 18981 1 1 126 LYS C C 14.279 -5.063 17.099 1.00 . A A . 126 LYS C 1 1
5 18982 1 1 126 LYS CA C 15.739 -5.283 16.663 1.00 . A A . 126 LYS CA 1 1
5 18983 1 1 126 LYS CB C 16.253 -4.152 15.750 1.00 . A A . 126 LYS CB 1 1
5 18984 1 1 126 LYS CD C 16.383 -4.553 13.217 1.00 . A A . 126 LYS CD 1 1
5 18985 1 1 126 LYS CE C 17.592 -3.648 12.941 1.00 . A A . 126 LYS CE 1 1
5 18986 1 1 126 LYS CG C 15.538 -4.034 14.388 1.00 . A A . 126 LYS CG 1 1
5 18987 1 1 126 LYS H H 16.182 -6.679 15.065 1.00 . A A . 126 LYS H 1 1
5 18988 1 1 126 LYS HA H 16.343 -5.247 17.569 1.00 . A A . 126 LYS HA 1 1
5 18989 1 1 126 LYS HB2 H 16.128 -3.204 16.278 1.00 . A A . 126 LYS HB2 1 1
5 18990 1 1 126 LYS HB3 H 17.328 -4.281 15.607 1.00 . A A . 126 LYS HB3 1 1
5 18991 1 1 126 LYS HD2 H 16.724 -5.565 13.436 1.00 . A A . 126 LYS HD2 1 1
5 18992 1 1 126 LYS HD3 H 15.742 -4.586 12.337 1.00 . A A . 126 LYS HD3 1 1
5 18993 1 1 126 LYS HE2 H 17.290 -2.607 13.100 1.00 . A A . 126 LYS HE2 1 1
5 18994 1 1 126 LYS HE3 H 18.387 -3.907 13.652 1.00 . A A . 126 LYS HE3 1 1
5 18995 1 1 126 LYS HG2 H 14.597 -4.584 14.413 1.00 . A A . 126 LYS HG2 1 1
5 18996 1 1 126 LYS HG3 H 15.295 -2.984 14.209 1.00 . A A . 126 LYS HG3 1 1
5 18997 1 1 126 LYS HZ1 H 18.879 -3.177 11.402 1.00 . A A . 126 LYS HZ1 1 1
5 18998 1 1 126 LYS HZ2 H 17.371 -3.551 10.885 1.00 . A A . 126 LYS HZ2 1 1
5 18999 1 1 126 LYS HZ3 H 18.412 -4.746 11.366 1.00 . A A . 126 LYS HZ3 1 1
5 19000 1 1 126 LYS N N 15.957 -6.608 16.046 1.00 . A A . 126 LYS N 1 1
5 19001 1 1 126 LYS NZ N 18.093 -3.795 11.553 1.00 . A A . 126 LYS NZ 1 1
5 19002 1 1 126 LYS O O 13.376 -5.796 16.687 1.00 . A A . 126 LYS O 1 1
5 19003 1 1 127 LEU C C 11.853 -3.106 17.206 1.00 . A A . 127 LEU C 1 1
5 19004 1 1 127 LEU CA C 12.714 -3.618 18.379 1.00 . A A . 127 LEU CA 1 1
5 19005 1 1 127 LEU CB C 12.842 -2.537 19.475 1.00 . A A . 127 LEU CB 1 1
5 19006 1 1 127 LEU CD1 C 13.772 -1.721 21.660 1.00 . A A . 127 LEU CD1 1 1
5 19007 1 1 127 LEU CD2 C 13.425 -4.157 21.375 1.00 . A A . 127 LEU CD2 1 1
5 19008 1 1 127 LEU CG C 13.796 -2.865 20.645 1.00 . A A . 127 LEU CG 1 1
5 19009 1 1 127 LEU H H 14.845 -3.468 18.166 1.00 . A A . 127 LEU H 1 1
5 19010 1 1 127 LEU HA H 12.215 -4.487 18.812 1.00 . A A . 127 LEU HA 1 1
5 19011 1 1 127 LEU HB2 H 13.195 -1.616 19.009 1.00 . A A . 127 LEU HB2 1 1
5 19012 1 1 127 LEU HB3 H 11.845 -2.346 19.878 1.00 . A A . 127 LEU HB3 1 1
5 19013 1 1 127 LEU HD11 H 14.045 -0.787 21.168 1.00 . A A . 127 LEU HD11 1 1
5 19014 1 1 127 LEU HD12 H 14.492 -1.918 22.454 1.00 . A A . 127 LEU HD12 1 1
5 19015 1 1 127 LEU HD13 H 12.776 -1.622 22.093 1.00 . A A . 127 LEU HD13 1 1
5 19016 1 1 127 LEU HD21 H 14.103 -4.310 22.216 1.00 . A A . 127 LEU HD21 1 1
5 19017 1 1 127 LEU HD22 H 13.526 -5.007 20.703 1.00 . A A . 127 LEU HD22 1 1
5 19018 1 1 127 LEU HD23 H 12.400 -4.104 21.745 1.00 . A A . 127 LEU HD23 1 1
5 19019 1 1 127 LEU HG H 14.815 -2.958 20.267 1.00 . A A . 127 LEU HG 1 1
5 19020 1 1 127 LEU N N 14.047 -4.029 17.913 1.00 . A A . 127 LEU N 1 1
5 19021 1 1 127 LEU O O 12.278 -2.213 16.467 1.00 . A A . 127 LEU O 1 1
5 19022 1 1 128 GLY C C 8.708 -4.397 15.627 1.00 . A A . 128 GLY C 1 1
5 19023 1 1 128 GLY CA C 9.724 -3.296 15.947 1.00 . A A . 128 GLY CA 1 1
5 19024 1 1 128 GLY H H 10.383 -4.400 17.668 1.00 . A A . 128 GLY H 1 1
5 19025 1 1 128 GLY HA2 H 9.190 -2.386 16.220 1.00 . A A . 128 GLY HA2 1 1
5 19026 1 1 128 GLY HA3 H 10.291 -3.091 15.038 1.00 . A A . 128 GLY HA3 1 1
5 19027 1 1 128 GLY N N 10.649 -3.663 17.029 1.00 . A A . 128 GLY N 1 1
5 19028 1 1 128 GLY O O 8.992 -5.284 14.819 1.00 . A A . 128 GLY O 1 1
5 19029 1 1 129 MET C C 5.856 -5.195 14.578 1.00 . A A . 129 MET C 1 1
5 19030 1 1 129 MET CA C 6.415 -5.286 16.019 1.00 . A A . 129 MET CA 1 1
5 19031 1 1 129 MET CB C 5.312 -5.004 17.061 1.00 . A A . 129 MET CB 1 1
5 19032 1 1 129 MET CE C 3.552 -6.764 19.954 1.00 . A A . 129 MET CE 1 1
5 19033 1 1 129 MET CG C 4.423 -6.220 17.356 1.00 . A A . 129 MET CG 1 1
5 19034 1 1 129 MET H H 7.381 -3.577 16.890 1.00 . A A . 129 MET H 1 1
5 19035 1 1 129 MET HA H 6.792 -6.300 16.175 1.00 . A A . 129 MET HA 1 1
5 19036 1 1 129 MET HB2 H 5.773 -4.705 18.005 1.00 . A A . 129 MET HB2 1 1
5 19037 1 1 129 MET HB3 H 4.686 -4.180 16.711 1.00 . A A . 129 MET HB3 1 1
5 19038 1 1 129 MET HE1 H 3.659 -7.827 19.730 1.00 . A A . 129 MET HE1 1 1
5 19039 1 1 129 MET HE2 H 4.506 -6.372 20.311 1.00 . A A . 129 MET HE2 1 1
5 19040 1 1 129 MET HE3 H 2.800 -6.641 20.735 1.00 . A A . 129 MET HE3 1 1
5 19041 1 1 129 MET HG2 H 4.009 -6.594 16.422 1.00 . A A . 129 MET HG2 1 1
5 19042 1 1 129 MET HG3 H 5.044 -7.004 17.794 1.00 . A A . 129 MET HG3 1 1
5 19043 1 1 129 MET N N 7.529 -4.348 16.252 1.00 . A A . 129 MET N 1 1
5 19044 1 1 129 MET O O 6.006 -4.172 13.904 1.00 . A A . 129 MET O 1 1
5 19045 1 1 129 MET SD S 3.029 -5.870 18.464 1.00 . A A . 129 MET SD 1 1
5 19046 1 1 130 ALA C C 2.988 -6.465 12.917 1.00 . A A . 130 ALA C 1 1
5 19047 1 1 130 ALA CA C 4.515 -6.328 12.806 1.00 . A A . 130 ALA CA 1 1
5 19048 1 1 130 ALA CB C 5.107 -7.508 12.033 1.00 . A A . 130 ALA CB 1 1
5 19049 1 1 130 ALA H H 5.074 -7.045 14.726 1.00 . A A . 130 ALA H 1 1
5 19050 1 1 130 ALA HA H 4.722 -5.428 12.226 1.00 . A A . 130 ALA HA 1 1
5 19051 1 1 130 ALA HB1 H 5.007 -8.423 12.620 1.00 . A A . 130 ALA HB1 1 1
5 19052 1 1 130 ALA HB2 H 4.538 -7.633 11.111 1.00 . A A . 130 ALA HB2 1 1
5 19053 1 1 130 ALA HB3 H 6.156 -7.324 11.803 1.00 . A A . 130 ALA HB3 1 1
5 19054 1 1 130 ALA N N 5.157 -6.241 14.122 1.00 . A A . 130 ALA N 1 1
5 19055 1 1 130 ALA O O 2.461 -7.578 13.004 1.00 . A A . 130 ALA O 1 1
5 19056 1 1 131 LYS C C 0.298 -4.292 11.777 1.00 . A A . 131 LYS C 1 1
5 19057 1 1 131 LYS CA C 0.807 -5.249 12.876 1.00 . A A . 131 LYS CA 1 1
5 19058 1 1 131 LYS CB C 0.294 -4.808 14.268 1.00 . A A . 131 LYS CB 1 1
5 19059 1 1 131 LYS CD C 0.175 -7.120 15.439 1.00 . A A . 131 LYS CD 1 1
5 19060 1 1 131 LYS CE C -1.347 -7.159 15.620 1.00 . A A . 131 LYS CE 1 1
5 19061 1 1 131 LYS CG C 0.726 -5.686 15.459 1.00 . A A . 131 LYS CG 1 1
5 19062 1 1 131 LYS H H 2.791 -4.468 12.847 1.00 . A A . 131 LYS H 1 1
5 19063 1 1 131 LYS HA H 0.433 -6.243 12.625 1.00 . A A . 131 LYS HA 1 1
5 19064 1 1 131 LYS HB2 H 0.657 -3.796 14.458 1.00 . A A . 131 LYS HB2 1 1
5 19065 1 1 131 LYS HB3 H -0.795 -4.759 14.260 1.00 . A A . 131 LYS HB3 1 1
5 19066 1 1 131 LYS HD2 H 0.442 -7.601 14.500 1.00 . A A . 131 LYS HD2 1 1
5 19067 1 1 131 LYS HD3 H 0.647 -7.672 16.253 1.00 . A A . 131 LYS HD3 1 1
5 19068 1 1 131 LYS HE2 H -1.605 -6.607 16.528 1.00 . A A . 131 LYS HE2 1 1
5 19069 1 1 131 LYS HE3 H -1.814 -6.650 14.772 1.00 . A A . 131 LYS HE3 1 1
5 19070 1 1 131 LYS HG2 H 1.814 -5.730 15.496 1.00 . A A . 131 LYS HG2 1 1
5 19071 1 1 131 LYS HG3 H 0.393 -5.204 16.379 1.00 . A A . 131 LYS HG3 1 1
5 19072 1 1 131 LYS HZ1 H -1.630 -9.085 14.881 1.00 . A A . 131 LYS HZ1 1 1
5 19073 1 1 131 LYS HZ2 H -2.856 -8.572 15.828 1.00 . A A . 131 LYS HZ2 1 1
5 19074 1 1 131 LYS HZ3 H -1.448 -9.038 16.505 1.00 . A A . 131 LYS HZ3 1 1
5 19075 1 1 131 LYS N N 2.276 -5.333 12.897 1.00 . A A . 131 LYS N 1 1
5 19076 1 1 131 LYS NZ N -1.851 -8.555 15.713 1.00 . A A . 131 LYS NZ 1 1
5 19077 1 1 131 LYS O O 1.091 -3.655 11.082 1.00 . A A . 131 LYS O 1 1
5 19078 1 1 132 ILE C C -1.283 -1.812 10.929 1.00 . A A . 132 ILE C 1 1
5 19079 1 1 132 ILE CA C -1.761 -3.266 10.750 1.00 . A A . 132 ILE CA 1 1
5 19080 1 1 132 ILE CB C -3.286 -3.385 11.016 1.00 . A A . 132 ILE CB 1 1
5 19081 1 1 132 ILE CD1 C -3.602 -5.604 9.679 1.00 . A A . 132 ILE CD1 1 1
5 19082 1 1 132 ILE CG1 C -3.819 -4.839 10.990 1.00 . A A . 132 ILE CG1 1 1
5 19083 1 1 132 ILE CG2 C -4.121 -2.507 10.064 1.00 . A A . 132 ILE CG2 1 1
5 19084 1 1 132 ILE H H -1.575 -4.762 12.266 1.00 . A A . 132 ILE H 1 1
5 19085 1 1 132 ILE HA H -1.567 -3.557 9.718 1.00 . A A . 132 ILE HA 1 1
5 19086 1 1 132 ILE HB H -3.469 -3.014 12.025 1.00 . A A . 132 ILE HB 1 1
5 19087 1 1 132 ILE HD11 H -4.151 -5.118 8.875 1.00 . A A . 132 ILE HD11 1 1
5 19088 1 1 132 ILE HD12 H -2.541 -5.644 9.432 1.00 . A A . 132 ILE HD12 1 1
5 19089 1 1 132 ILE HD13 H -3.977 -6.622 9.788 1.00 . A A . 132 ILE HD13 1 1
5 19090 1 1 132 ILE HG12 H -3.361 -5.409 11.797 1.00 . A A . 132 ILE HG12 1 1
5 19091 1 1 132 ILE HG13 H -4.888 -4.819 11.194 1.00 . A A . 132 ILE HG13 1 1
5 19092 1 1 132 ILE HG21 H -3.885 -1.453 10.207 1.00 . A A . 132 ILE HG21 1 1
5 19093 1 1 132 ILE HG22 H -3.933 -2.776 9.025 1.00 . A A . 132 ILE HG22 1 1
5 19094 1 1 132 ILE HG23 H -5.184 -2.641 10.272 1.00 . A A . 132 ILE HG23 1 1
5 19095 1 1 132 ILE N N -1.029 -4.186 11.645 1.00 . A A . 132 ILE N 1 1
5 19096 1 1 132 ILE O O -1.088 -1.351 12.058 1.00 . A A . 132 ILE O 1 1
5 19097 1 1 133 THR C C -1.763 1.286 9.456 1.00 . A A . 133 THR C 1 1
5 19098 1 1 133 THR CA C -0.625 0.309 9.779 1.00 . A A . 133 THR CA 1 1
5 19099 1 1 133 THR CB C 0.564 0.440 8.791 1.00 . A A . 133 THR CB 1 1
5 19100 1 1 133 THR CG2 C 1.178 1.845 8.800 1.00 . A A . 133 THR CG2 1 1
5 19101 1 1 133 THR H H -1.381 -1.496 8.933 1.00 . A A . 133 THR H 1 1
5 19102 1 1 133 THR HA H -0.252 0.582 10.767 1.00 . A A . 133 THR HA 1 1
5 19103 1 1 133 THR HB H 0.242 0.186 7.777 1.00 . A A . 133 THR HB 1 1
5 19104 1 1 133 THR HG1 H 1.220 -1.342 9.092 1.00 . A A . 133 THR HG1 1 1
5 19105 1 1 133 THR HG21 H 1.493 2.122 9.808 1.00 . A A . 133 THR HG21 1 1
5 19106 1 1 133 THR HG22 H 0.431 2.548 8.435 1.00 . A A . 133 THR HG22 1 1
5 19107 1 1 133 THR HG23 H 2.050 1.880 8.143 1.00 . A A . 133 THR HG23 1 1
5 19108 1 1 133 THR N N -1.122 -1.078 9.823 1.00 . A A . 133 THR N 1 1
5 19109 1 1 133 THR O O -2.070 1.569 8.296 1.00 . A A . 133 THR O 1 1
5 19110 1 1 133 THR OG1 O 1.604 -0.450 9.144 1.00 . A A . 133 THR OG1 1 1
5 19111 1 1 134 GLN C C -2.748 4.282 10.540 1.00 . A A . 134 GLN C 1 1
5 19112 1 1 134 GLN CA C -3.401 2.894 10.362 1.00 . A A . 134 GLN CA 1 1
5 19113 1 1 134 GLN CB C -4.529 2.652 11.376 1.00 . A A . 134 GLN CB 1 1
5 19114 1 1 134 GLN CD C -6.666 3.627 12.329 1.00 . A A . 134 GLN CD 1 1
5 19115 1 1 134 GLN CG C -5.781 3.502 11.094 1.00 . A A . 134 GLN CG 1 1
5 19116 1 1 134 GLN H H -2.136 1.532 11.424 1.00 . A A . 134 GLN H 1 1
5 19117 1 1 134 GLN HA H -3.835 2.850 9.364 1.00 . A A . 134 GLN HA 1 1
5 19118 1 1 134 GLN HB2 H -4.820 1.599 11.327 1.00 . A A . 134 GLN HB2 1 1
5 19119 1 1 134 GLN HB3 H -4.148 2.865 12.376 1.00 . A A . 134 GLN HB3 1 1
5 19120 1 1 134 GLN HE21 H -5.604 5.189 13.081 1.00 . A A . 134 GLN HE21 1 1
5 19121 1 1 134 GLN HE22 H -6.980 4.629 14.024 1.00 . A A . 134 GLN HE22 1 1
5 19122 1 1 134 GLN HG2 H -5.505 4.503 10.757 1.00 . A A . 134 GLN HG2 1 1
5 19123 1 1 134 GLN HG3 H -6.352 3.033 10.293 1.00 . A A . 134 GLN HG3 1 1
5 19124 1 1 134 GLN N N -2.411 1.818 10.495 1.00 . A A . 134 GLN N 1 1
5 19125 1 1 134 GLN NE2 N -6.395 4.573 13.203 1.00 . A A . 134 GLN NE2 1 1
5 19126 1 1 134 GLN O O -1.787 4.443 11.297 1.00 . A A . 134 GLN O 1 1
5 19127 1 1 134 GLN OE1 O -7.635 2.904 12.515 1.00 . A A . 134 GLN OE1 1 1
5 19128 1 1 135 VAL C C -4.091 7.622 9.757 1.00 . A A . 135 VAL C 1 1
5 19129 1 1 135 VAL CA C -2.863 6.703 9.869 1.00 . A A . 135 VAL CA 1 1
5 19130 1 1 135 VAL CB C -1.764 6.984 8.814 1.00 . A A . 135 VAL CB 1 1
5 19131 1 1 135 VAL CG1 C -1.895 6.085 7.587 1.00 . A A . 135 VAL CG1 1 1
5 19132 1 1 135 VAL CG2 C -1.694 8.445 8.351 1.00 . A A . 135 VAL CG2 1 1
5 19133 1 1 135 VAL H H -4.068 5.059 9.242 1.00 . A A . 135 VAL H 1 1
5 19134 1 1 135 VAL HA H -2.390 6.903 10.821 1.00 . A A . 135 VAL HA 1 1
5 19135 1 1 135 VAL HB H -0.803 6.750 9.277 1.00 . A A . 135 VAL HB 1 1
5 19136 1 1 135 VAL HG11 H -1.279 6.457 6.766 1.00 . A A . 135 VAL HG11 1 1
5 19137 1 1 135 VAL HG12 H -1.574 5.082 7.861 1.00 . A A . 135 VAL HG12 1 1
5 19138 1 1 135 VAL HG13 H -2.939 6.044 7.302 1.00 . A A . 135 VAL HG13 1 1
5 19139 1 1 135 VAL HG21 H -2.556 8.687 7.726 1.00 . A A . 135 VAL HG21 1 1
5 19140 1 1 135 VAL HG22 H -1.657 9.108 9.217 1.00 . A A . 135 VAL HG22 1 1
5 19141 1 1 135 VAL HG23 H -0.788 8.595 7.760 1.00 . A A . 135 VAL HG23 1 1
5 19142 1 1 135 VAL N N -3.291 5.293 9.857 1.00 . A A . 135 VAL N 1 1
5 19143 1 1 135 VAL O O -4.822 7.602 8.767 1.00 . A A . 135 VAL O 1 1
5 19144 1 1 136 ASP C C -5.113 10.637 11.588 1.00 . A A . 136 ASP C 1 1
5 19145 1 1 136 ASP CA C -5.510 9.309 10.921 1.00 . A A . 136 ASP CA 1 1
5 19146 1 1 136 ASP CB C -6.613 8.592 11.717 1.00 . A A . 136 ASP CB 1 1
5 19147 1 1 136 ASP CG C -7.757 9.520 12.165 1.00 . A A . 136 ASP CG 1 1
5 19148 1 1 136 ASP H H -3.714 8.385 11.583 1.00 . A A . 136 ASP H 1 1
5 19149 1 1 136 ASP HA H -5.907 9.539 9.929 1.00 . A A . 136 ASP HA 1 1
5 19150 1 1 136 ASP HB2 H -7.019 7.791 11.098 1.00 . A A . 136 ASP HB2 1 1
5 19151 1 1 136 ASP HB3 H -6.164 8.134 12.602 1.00 . A A . 136 ASP HB3 1 1
5 19152 1 1 136 ASP N N -4.353 8.409 10.800 1.00 . A A . 136 ASP N 1 1
5 19153 1 1 136 ASP O O -4.434 10.649 12.617 1.00 . A A . 136 ASP O 1 1
5 19154 1 1 136 ASP OD1 O -8.252 10.324 11.344 1.00 . A A . 136 ASP OD1 1 1
5 19155 1 1 136 ASP OD2 O -8.178 9.427 13.342 1.00 . A A . 136 ASP OD2 1 1
5 19156 1 1 137 PHE C C -6.743 13.871 11.400 1.00 . A A . 137 PHE C 1 1
5 19157 1 1 137 PHE CA C -5.399 13.115 11.506 1.00 . A A . 137 PHE CA 1 1
5 19158 1 1 137 PHE CB C -4.271 13.831 10.746 1.00 . A A . 137 PHE CB 1 1
5 19159 1 1 137 PHE CD1 C -2.133 12.453 10.851 1.00 . A A . 137 PHE CD1 1 1
5 19160 1 1 137 PHE CD2 C -2.303 14.472 12.202 1.00 . A A . 137 PHE CD2 1 1
5 19161 1 1 137 PHE CE1 C -0.836 12.231 11.350 1.00 . A A . 137 PHE CE1 1 1
5 19162 1 1 137 PHE CE2 C -1.005 14.252 12.697 1.00 . A A . 137 PHE CE2 1 1
5 19163 1 1 137 PHE CG C -2.873 13.574 11.279 1.00 . A A . 137 PHE CG 1 1
5 19164 1 1 137 PHE CZ C -0.272 13.130 12.273 1.00 . A A . 137 PHE CZ 1 1
5 19165 1 1 137 PHE H H -6.152 11.631 10.189 1.00 . A A . 137 PHE H 1 1
5 19166 1 1 137 PHE HA H -5.095 13.087 12.550 1.00 . A A . 137 PHE HA 1 1
5 19167 1 1 137 PHE HB2 H -4.314 13.554 9.692 1.00 . A A . 137 PHE HB2 1 1
5 19168 1 1 137 PHE HB3 H -4.449 14.905 10.812 1.00 . A A . 137 PHE HB3 1 1
5 19169 1 1 137 PHE HD1 H -2.561 11.762 10.139 1.00 . A A . 137 PHE HD1 1 1
5 19170 1 1 137 PHE HD2 H -2.859 15.339 12.532 1.00 . A A . 137 PHE HD2 1 1
5 19171 1 1 137 PHE HE1 H -0.270 11.368 11.024 1.00 . A A . 137 PHE HE1 1 1
5 19172 1 1 137 PHE HE2 H -0.569 14.948 13.403 1.00 . A A . 137 PHE HE2 1 1
5 19173 1 1 137 PHE HZ H 0.726 12.961 12.656 1.00 . A A . 137 PHE HZ 1 1
5 19174 1 1 137 PHE N N -5.560 11.749 11.003 1.00 . A A . 137 PHE N 1 1
5 19175 1 1 137 PHE O O -7.087 14.350 10.314 1.00 . A A . 137 PHE O 1 1
5 19176 1 1 138 PRO C C -8.495 16.267 12.569 1.00 . A A . 138 PRO C 1 1
5 19177 1 1 138 PRO CA C -8.773 14.745 12.514 1.00 . A A . 138 PRO CA 1 1
5 19178 1 1 138 PRO CB C -9.512 14.251 13.765 1.00 . A A . 138 PRO CB 1 1
5 19179 1 1 138 PRO CD C -7.302 13.334 13.783 1.00 . A A . 138 PRO CD 1 1
5 19180 1 1 138 PRO CG C -8.385 13.868 14.719 1.00 . A A . 138 PRO CG 1 1
5 19181 1 1 138 PRO HA H -9.369 14.519 11.630 1.00 . A A . 138 PRO HA 1 1
5 19182 1 1 138 PRO HB2 H -10.159 15.013 14.201 1.00 . A A . 138 PRO HB2 1 1
5 19183 1 1 138 PRO HB3 H -10.092 13.362 13.513 1.00 . A A . 138 PRO HB3 1 1
5 19184 1 1 138 PRO HD2 H -6.321 13.589 14.184 1.00 . A A . 138 PRO HD2 1 1
5 19185 1 1 138 PRO HD3 H -7.400 12.252 13.683 1.00 . A A . 138 PRO HD3 1 1
5 19186 1 1 138 PRO HG2 H -8.018 14.760 15.231 1.00 . A A . 138 PRO HG2 1 1
5 19187 1 1 138 PRO HG3 H -8.703 13.114 15.440 1.00 . A A . 138 PRO HG3 1 1
5 19188 1 1 138 PRO N N -7.534 13.964 12.489 1.00 . A A . 138 PRO N 1 1
5 19189 1 1 138 PRO O O -7.392 16.674 12.953 1.00 . A A . 138 PRO O 1 1
5 19190 1 1 139 PRO C C -8.980 19.203 13.553 1.00 . A A . 139 PRO C 1 1
5 19191 1 1 139 PRO CA C -9.312 18.582 12.188 1.00 . A A . 139 PRO CA 1 1
5 19192 1 1 139 PRO CB C -10.610 19.132 11.580 1.00 . A A . 139 PRO CB 1 1
5 19193 1 1 139 PRO CD C -10.833 16.762 11.814 1.00 . A A . 139 PRO CD 1 1
5 19194 1 1 139 PRO CG C -11.650 18.050 11.863 1.00 . A A . 139 PRO CG 1 1
5 19195 1 1 139 PRO HA H -8.495 18.827 11.515 1.00 . A A . 139 PRO HA 1 1
5 19196 1 1 139 PRO HB2 H -10.898 20.091 12.017 1.00 . A A . 139 PRO HB2 1 1
5 19197 1 1 139 PRO HB3 H -10.484 19.236 10.502 1.00 . A A . 139 PRO HB3 1 1
5 19198 1 1 139 PRO HD2 H -11.284 16.012 12.462 1.00 . A A . 139 PRO HD2 1 1
5 19199 1 1 139 PRO HD3 H -10.794 16.395 10.790 1.00 . A A . 139 PRO HD3 1 1
5 19200 1 1 139 PRO HG2 H -12.065 18.184 12.864 1.00 . A A . 139 PRO HG2 1 1
5 19201 1 1 139 PRO HG3 H -12.446 18.049 11.118 1.00 . A A . 139 PRO HG3 1 1
5 19202 1 1 139 PRO N N -9.488 17.125 12.245 1.00 . A A . 139 PRO N 1 1
5 19203 1 1 139 PRO O O -8.017 19.968 13.671 1.00 . A A . 139 PRO O 1 1
5 19204 1 1 140 ARG C C -10.370 18.344 16.906 1.00 . A A . 140 ARG C 1 1
5 19205 1 1 140 ARG CA C -9.583 19.277 15.993 1.00 . A A . 140 ARG CA 1 1
5 19206 1 1 140 ARG CB C -10.010 20.756 16.170 1.00 . A A . 140 ARG CB 1 1
5 19207 1 1 140 ARG CD C -10.039 20.861 18.771 1.00 . A A . 140 ARG CD 1 1
5 19208 1 1 140 ARG CG C -9.505 21.431 17.450 1.00 . A A . 140 ARG CG 1 1
5 19209 1 1 140 ARG CZ C -8.456 21.549 20.600 1.00 . A A . 140 ARG CZ 1 1
5 19210 1 1 140 ARG H H -10.509 18.219 14.365 1.00 . A A . 140 ARG H 1 1
5 19211 1 1 140 ARG HA H -8.530 19.178 16.258 1.00 . A A . 140 ARG HA 1 1
5 19212 1 1 140 ARG HB2 H -9.607 21.331 15.340 1.00 . A A . 140 ARG HB2 1 1
5 19213 1 1 140 ARG HB3 H -11.090 20.867 16.120 1.00 . A A . 140 ARG HB3 1 1
5 19214 1 1 140 ARG HD2 H -11.131 20.861 18.740 1.00 . A A . 140 ARG HD2 1 1
5 19215 1 1 140 ARG HD3 H -9.700 19.834 18.895 1.00 . A A . 140 ARG HD3 1 1
5 19216 1 1 140 ARG HE H -10.217 22.383 20.255 1.00 . A A . 140 ARG HE 1 1
5 19217 1 1 140 ARG HG2 H -8.421 21.376 17.447 1.00 . A A . 140 ARG HG2 1 1
5 19218 1 1 140 ARG HG3 H -9.801 22.477 17.393 1.00 . A A . 140 ARG HG3 1 1
5 19219 1 1 140 ARG HH11 H -7.717 20.038 19.527 1.00 . A A . 140 ARG HH11 1 1
5 19220 1 1 140 ARG HH12 H -6.693 20.596 20.821 1.00 . A A . 140 ARG HH12 1 1
5 19221 1 1 140 ARG HH21 H -8.878 23.035 21.883 1.00 . A A . 140 ARG HH21 1 1
5 19222 1 1 140 ARG HH22 H -7.345 22.248 22.118 1.00 . A A . 140 ARG HH22 1 1
5 19223 1 1 140 ARG N N -9.771 18.874 14.586 1.00 . A A . 140 ARG N 1 1
5 19224 1 1 140 ARG NE N -9.589 21.663 19.927 1.00 . A A . 140 ARG NE 1 1
5 19225 1 1 140 ARG NH1 N -7.549 20.663 20.295 1.00 . A A . 140 ARG NH1 1 1
5 19226 1 1 140 ARG NH2 N -8.207 22.335 21.607 1.00 . A A . 140 ARG NH2 1 1
5 19227 1 1 140 ARG O O -9.803 17.569 17.672 1.00 . A A . 140 ARG O 1 1
5 19228 1 1 141 GLU C C -12.695 16.236 17.259 1.00 . A A . 141 GLU C 1 1
5 19229 1 1 141 GLU CA C -12.692 17.739 17.589 1.00 . A A . 141 GLU CA 1 1
5 19230 1 1 141 GLU CB C -14.081 18.368 17.333 1.00 . A A . 141 GLU CB 1 1
5 19231 1 1 141 GLU CD C -16.062 19.604 18.411 1.00 . A A . 141 GLU CD 1 1
5 19232 1 1 141 GLU CG C -14.719 18.873 18.634 1.00 . A A . 141 GLU CG 1 1
5 19233 1 1 141 GLU H H -11.997 19.157 16.154 1.00 . A A . 141 GLU H 1 1
5 19234 1 1 141 GLU HA H -12.433 17.846 18.641 1.00 . A A . 141 GLU HA 1 1
5 19235 1 1 141 GLU HB2 H -13.990 19.211 16.644 1.00 . A A . 141 GLU HB2 1 1
5 19236 1 1 141 GLU HB3 H -14.739 17.632 16.871 1.00 . A A . 141 GLU HB3 1 1
5 19237 1 1 141 GLU HG2 H -14.873 18.022 19.303 1.00 . A A . 141 GLU HG2 1 1
5 19238 1 1 141 GLU HG3 H -14.013 19.556 19.114 1.00 . A A . 141 GLU HG3 1 1
5 19239 1 1 141 GLU N N -11.688 18.473 16.821 1.00 . A A . 141 GLU N 1 1
5 19240 1 1 141 GLU O O -12.113 15.795 16.263 1.00 . A A . 141 GLU O 1 1
5 19241 1 1 141 GLU OE1 O -16.402 20.498 19.226 1.00 . A A . 141 GLU OE1 1 1
5 19242 1 1 141 GLU OE2 O -16.802 19.295 17.444 1.00 . A A . 141 GLU OE2 1 1
5 19243 1 1 142 ILE C C -14.940 13.573 17.538 1.00 . A A . 142 ILE C 1 1
5 19244 1 1 142 ILE CA C -13.521 13.999 17.953 1.00 . A A . 142 ILE CA 1 1
5 19245 1 1 142 ILE CB C -13.057 13.275 19.242 1.00 . A A . 142 ILE CB 1 1
5 19246 1 1 142 ILE CD1 C -13.533 14.908 21.267 1.00 . A A . 142 ILE CD1 1 1
5 19247 1 1 142 ILE CG1 C -13.866 13.599 20.526 1.00 . A A . 142 ILE CG1 1 1
5 19248 1 1 142 ILE CG2 C -11.541 13.446 19.452 1.00 . A A . 142 ILE CG2 1 1
5 19249 1 1 142 ILE H H -13.900 15.897 18.835 1.00 . A A . 142 ILE H 1 1
5 19250 1 1 142 ILE HA H -12.861 13.686 17.143 1.00 . A A . 142 ILE HA 1 1
5 19251 1 1 142 ILE HB H -13.209 12.210 19.065 1.00 . A A . 142 ILE HB 1 1
5 19252 1 1 142 ILE HD11 H -14.178 14.995 22.143 1.00 . A A . 142 ILE HD11 1 1
5 19253 1 1 142 ILE HD12 H -12.496 14.901 21.611 1.00 . A A . 142 ILE HD12 1 1
5 19254 1 1 142 ILE HD13 H -13.702 15.780 20.637 1.00 . A A . 142 ILE HD13 1 1
5 19255 1 1 142 ILE HG12 H -14.929 13.606 20.285 1.00 . A A . 142 ILE HG12 1 1
5 19256 1 1 142 ILE HG13 H -13.699 12.786 21.235 1.00 . A A . 142 ILE HG13 1 1
5 19257 1 1 142 ILE HG21 H -11.001 13.052 18.587 1.00 . A A . 142 ILE HG21 1 1
5 19258 1 1 142 ILE HG22 H -11.282 14.499 19.576 1.00 . A A . 142 ILE HG22 1 1
5 19259 1 1 142 ILE HG23 H -11.225 12.893 20.341 1.00 . A A . 142 ILE HG23 1 1
5 19260 1 1 142 ILE N N -13.394 15.453 18.083 1.00 . A A . 142 ILE N 1 1
5 19261 1 1 142 ILE O O -15.906 14.319 17.721 1.00 . A A . 142 ILE O 1 1
5 19262 1 1 143 VAL C C -16.386 10.251 16.984 1.00 . A A . 143 VAL C 1 1
5 19263 1 1 143 VAL CA C -16.310 11.710 16.521 1.00 . A A . 143 VAL CA 1 1
5 19264 1 1 143 VAL CB C -16.431 11.811 14.985 1.00 . A A . 143 VAL CB 1 1
5 19265 1 1 143 VAL CG1 C -17.788 11.257 14.510 1.00 . A A . 143 VAL CG1 1 1
5 19266 1 1 143 VAL CG2 C -16.344 13.270 14.493 1.00 . A A . 143 VAL CG2 1 1
5 19267 1 1 143 VAL H H -14.220 11.801 16.922 1.00 . A A . 143 VAL H 1 1
5 19268 1 1 143 VAL HA H -17.168 12.228 16.949 1.00 . A A . 143 VAL HA 1 1
5 19269 1 1 143 VAL HB H -15.623 11.242 14.515 1.00 . A A . 143 VAL HB 1 1
5 19270 1 1 143 VAL HG11 H -17.885 10.198 14.755 1.00 . A A . 143 VAL HG11 1 1
5 19271 1 1 143 VAL HG12 H -18.616 11.796 14.977 1.00 . A A . 143 VAL HG12 1 1
5 19272 1 1 143 VAL HG13 H -17.868 11.360 13.427 1.00 . A A . 143 VAL HG13 1 1
5 19273 1 1 143 VAL HG21 H -17.094 13.882 15.001 1.00 . A A . 143 VAL HG21 1 1
5 19274 1 1 143 VAL HG22 H -15.353 13.689 14.683 1.00 . A A . 143 VAL HG22 1 1
5 19275 1 1 143 VAL HG23 H -16.511 13.310 13.414 1.00 . A A . 143 VAL HG23 1 1
5 19276 1 1 143 VAL N N -15.065 12.348 17.007 1.00 . A A . 143 VAL N 1 1
5 19277 1 1 143 VAL O O -17.353 9.914 17.705 1.00 . A A . 143 VAL O 1 1
5 19278 1 1 143 VAL OXT O -15.461 9.467 16.662 1.00 . A A . 143 VAL OXT 1 1
5 19279 2 1 1 GLY C C 10.914 -27.723 -3.578 1.00 . B B . 144 GLY C 1 1
5 19280 2 1 1 GLY CA C 11.091 -26.581 -2.588 1.00 . B B . 144 GLY CA 1 1
5 19281 2 1 1 GLY H1 H 13.097 -27.051 -2.669 1.00 . B B . 144 GLY H1 1 1
5 19282 2 1 1 GLY H2 H 12.681 -26.161 -1.353 1.00 . B B . 144 GLY H2 1 1
5 19283 2 1 1 GLY H3 H 12.790 -25.446 -2.826 1.00 . B B . 144 GLY H3 1 1
5 19284 2 1 1 GLY HA2 H 10.604 -26.851 -1.650 1.00 . B B . 144 GLY HA2 1 1
5 19285 2 1 1 GLY HA3 H 10.599 -25.693 -2.989 1.00 . B B . 144 GLY HA3 1 1
5 19286 2 1 1 GLY N N 12.521 -26.289 -2.343 1.00 . B B . 144 GLY N 1 1
5 19287 2 1 1 GLY O O 11.358 -27.632 -4.721 1.00 . B B . 144 GLY O 1 1
5 19288 2 1 2 SER C C 9.013 -29.967 -5.066 1.00 . B B . 145 SER C 1 1
5 19289 2 1 2 SER CA C 10.030 -30.056 -3.909 1.00 . B B . 145 SER CA 1 1
5 19290 2 1 2 SER CB C 9.603 -31.169 -2.940 1.00 . B B . 145 SER CB 1 1
5 19291 2 1 2 SER H H 9.935 -28.814 -2.191 1.00 . B B . 145 SER H 1 1
5 19292 2 1 2 SER HA H 10.981 -30.361 -4.347 1.00 . B B . 145 SER HA 1 1
5 19293 2 1 2 SER HB2 H 8.621 -30.936 -2.526 1.00 . B B . 145 SER HB2 1 1
5 19294 2 1 2 SER HB3 H 9.541 -32.118 -3.475 1.00 . B B . 145 SER HB3 1 1
5 19295 2 1 2 SER HG H 10.289 -32.065 -1.342 1.00 . B B . 145 SER HG 1 1
5 19296 2 1 2 SER N N 10.248 -28.801 -3.153 1.00 . B B . 145 SER N 1 1
5 19297 2 1 2 SER O O 8.640 -30.986 -5.649 1.00 . B B . 145 SER O 1 1
5 19298 2 1 2 SER OG O 10.546 -31.294 -1.885 1.00 . B B . 145 SER OG 1 1
5 19299 2 1 3 MET C C 8.134 -28.799 -7.928 1.00 . B B . 146 MET C 1 1
5 19300 2 1 3 MET CA C 7.603 -28.483 -6.513 1.00 . B B . 146 MET CA 1 1
5 19301 2 1 3 MET CB C 7.126 -27.016 -6.431 1.00 . B B . 146 MET CB 1 1
5 19302 2 1 3 MET CE C 6.819 -26.584 -2.299 1.00 . B B . 146 MET CE 1 1
5 19303 2 1 3 MET CG C 6.528 -26.649 -5.064 1.00 . B B . 146 MET CG 1 1
5 19304 2 1 3 MET H H 8.901 -27.971 -4.903 1.00 . B B . 146 MET H 1 1
5 19305 2 1 3 MET HA H 6.729 -29.117 -6.362 1.00 . B B . 146 MET HA 1 1
5 19306 2 1 3 MET HB2 H 7.950 -26.338 -6.663 1.00 . B B . 146 MET HB2 1 1
5 19307 2 1 3 MET HB3 H 6.348 -26.869 -7.181 1.00 . B B . 146 MET HB3 1 1
5 19308 2 1 3 MET HE1 H 7.392 -26.307 -1.412 1.00 . B B . 146 MET HE1 1 1
5 19309 2 1 3 MET HE2 H 5.870 -26.049 -2.288 1.00 . B B . 146 MET HE2 1 1
5 19310 2 1 3 MET HE3 H 6.627 -27.657 -2.269 1.00 . B B . 146 MET HE3 1 1
5 19311 2 1 3 MET HG2 H 5.847 -25.808 -5.197 1.00 . B B . 146 MET HG2 1 1
5 19312 2 1 3 MET HG3 H 5.939 -27.495 -4.702 1.00 . B B . 146 MET HG3 1 1
5 19313 2 1 3 MET N N 8.559 -28.763 -5.428 1.00 . B B . 146 MET N 1 1
5 19314 2 1 3 MET O O 7.404 -28.636 -8.902 1.00 . B B . 146 MET O 1 1
5 19315 2 1 3 MET SD S 7.750 -26.171 -3.805 1.00 . B B . 146 MET SD 1 1
5 19316 2 1 4 GLU C C 9.252 -30.729 -10.145 1.00 . B B . 147 GLU C 1 1
5 19317 2 1 4 GLU CA C 10.037 -29.687 -9.313 1.00 . B B . 147 GLU CA 1 1
5 19318 2 1 4 GLU CB C 11.453 -30.199 -8.986 1.00 . B B . 147 GLU CB 1 1
5 19319 2 1 4 GLU CD C 12.874 -31.882 -7.691 1.00 . B B . 147 GLU CD 1 1
5 19320 2 1 4 GLU CG C 11.461 -31.509 -8.178 1.00 . B B . 147 GLU CG 1 1
5 19321 2 1 4 GLU H H 9.905 -29.364 -7.207 1.00 . B B . 147 GLU H 1 1
5 19322 2 1 4 GLU HA H 10.146 -28.804 -9.944 1.00 . B B . 147 GLU HA 1 1
5 19323 2 1 4 GLU HB2 H 11.996 -30.360 -9.916 1.00 . B B . 147 GLU HB2 1 1
5 19324 2 1 4 GLU HB3 H 11.980 -29.429 -8.421 1.00 . B B . 147 GLU HB3 1 1
5 19325 2 1 4 GLU HG2 H 10.805 -31.405 -7.313 1.00 . B B . 147 GLU HG2 1 1
5 19326 2 1 4 GLU HG3 H 11.073 -32.318 -8.802 1.00 . B B . 147 GLU HG3 1 1
5 19327 2 1 4 GLU N N 9.378 -29.273 -8.062 1.00 . B B . 147 GLU N 1 1
5 19328 2 1 4 GLU O O 9.294 -30.686 -11.377 1.00 . B B . 147 GLU O 1 1
5 19329 2 1 4 GLU OE1 O 13.635 -32.513 -8.466 1.00 . B B . 147 GLU OE1 1 1
5 19330 2 1 4 GLU OE2 O 13.218 -31.573 -6.522 1.00 . B B . 147 GLU OE2 1 1
5 19331 2 1 5 ASP C C 6.224 -32.171 -10.381 1.00 . B B . 148 ASP C 1 1
5 19332 2 1 5 ASP CA C 7.671 -32.657 -10.154 1.00 . B B . 148 ASP CA 1 1
5 19333 2 1 5 ASP CB C 7.647 -33.941 -9.308 1.00 . B B . 148 ASP CB 1 1
5 19334 2 1 5 ASP CG C 9.003 -34.664 -9.282 1.00 . B B . 148 ASP CG 1 1
5 19335 2 1 5 ASP H H 8.578 -31.637 -8.486 1.00 . B B . 148 ASP H 1 1
5 19336 2 1 5 ASP HA H 8.086 -32.904 -11.133 1.00 . B B . 148 ASP HA 1 1
5 19337 2 1 5 ASP HB2 H 7.325 -33.693 -8.295 1.00 . B B . 148 ASP HB2 1 1
5 19338 2 1 5 ASP HB3 H 6.907 -34.624 -9.729 1.00 . B B . 148 ASP HB3 1 1
5 19339 2 1 5 ASP N N 8.525 -31.649 -9.496 1.00 . B B . 148 ASP N 1 1
5 19340 2 1 5 ASP O O 5.502 -32.723 -11.217 1.00 . B B . 148 ASP O 1 1
5 19341 2 1 5 ASP OD1 O 9.561 -34.866 -8.176 1.00 . B B . 148 ASP OD1 1 1
5 19342 2 1 5 ASP OD2 O 9.494 -35.077 -10.361 1.00 . B B . 148 ASP OD2 1 1
5 19343 2 1 6 TYR C C 4.607 -29.228 -10.711 1.00 . B B . 149 TYR C 1 1
5 19344 2 1 6 TYR CA C 4.517 -30.449 -9.768 1.00 . B B . 149 TYR CA 1 1
5 19345 2 1 6 TYR CB C 4.023 -30.089 -8.351 1.00 . B B . 149 TYR CB 1 1
5 19346 2 1 6 TYR CD1 C 4.282 -31.650 -6.351 1.00 . B B . 149 TYR CD1 1 1
5 19347 2 1 6 TYR CD2 C 2.439 -32.014 -7.906 1.00 . B B . 149 TYR CD2 1 1
5 19348 2 1 6 TYR CE1 C 3.841 -32.741 -5.574 1.00 . B B . 149 TYR CE1 1 1
5 19349 2 1 6 TYR CE2 C 2.000 -33.107 -7.136 1.00 . B B . 149 TYR CE2 1 1
5 19350 2 1 6 TYR CG C 3.582 -31.284 -7.520 1.00 . B B . 149 TYR CG 1 1
5 19351 2 1 6 TYR CZ C 2.697 -33.473 -5.965 1.00 . B B . 149 TYR CZ 1 1
5 19352 2 1 6 TYR H H 6.504 -30.700 -9.066 1.00 . B B . 149 TYR H 1 1
5 19353 2 1 6 TYR HA H 3.789 -31.129 -10.211 1.00 . B B . 149 TYR HA 1 1
5 19354 2 1 6 TYR HB2 H 4.803 -29.540 -7.824 1.00 . B B . 149 TYR HB2 1 1
5 19355 2 1 6 TYR HB3 H 3.160 -29.426 -8.415 1.00 . B B . 149 TYR HB3 1 1
5 19356 2 1 6 TYR HD1 H 5.157 -31.093 -6.041 1.00 . B B . 149 TYR HD1 1 1
5 19357 2 1 6 TYR HD2 H 1.889 -31.735 -8.796 1.00 . B B . 149 TYR HD2 1 1
5 19358 2 1 6 TYR HE1 H 4.373 -33.019 -4.676 1.00 . B B . 149 TYR HE1 1 1
5 19359 2 1 6 TYR HE2 H 1.126 -33.671 -7.427 1.00 . B B . 149 TYR HE2 1 1
5 19360 2 1 6 TYR HH H 2.801 -34.665 -4.429 1.00 . B B . 149 TYR HH 1 1
5 19361 2 1 6 TYR N N 5.805 -31.136 -9.650 1.00 . B B . 149 TYR N 1 1
5 19362 2 1 6 TYR O O 5.600 -29.017 -11.413 1.00 . B B . 149 TYR O 1 1
5 19363 2 1 6 TYR OH O 2.255 -34.525 -5.221 1.00 . B B . 149 TYR OH 1 1
5 19364 2 1 7 GLN C C 2.554 -26.168 -10.720 1.00 . B B . 150 GLN C 1 1
5 19365 2 1 7 GLN CA C 3.422 -27.173 -11.510 1.00 . B B . 150 GLN CA 1 1
5 19366 2 1 7 GLN CB C 2.851 -27.461 -12.920 1.00 . B B . 150 GLN CB 1 1
5 19367 2 1 7 GLN CD C 4.904 -27.691 -14.434 1.00 . B B . 150 GLN CD 1 1
5 19368 2 1 7 GLN CG C 3.692 -26.841 -14.050 1.00 . B B . 150 GLN CG 1 1
5 19369 2 1 7 GLN H H 2.760 -28.665 -10.160 1.00 . B B . 150 GLN H 1 1
5 19370 2 1 7 GLN HA H 4.417 -26.735 -11.603 1.00 . B B . 150 GLN HA 1 1
5 19371 2 1 7 GLN HB2 H 2.773 -28.537 -13.085 1.00 . B B . 150 GLN HB2 1 1
5 19372 2 1 7 GLN HB3 H 1.837 -27.067 -12.989 1.00 . B B . 150 GLN HB3 1 1
5 19373 2 1 7 GLN HE21 H 3.761 -29.176 -15.218 1.00 . B B . 150 GLN HE21 1 1
5 19374 2 1 7 GLN HE22 H 5.513 -29.392 -15.281 1.00 . B B . 150 GLN HE22 1 1
5 19375 2 1 7 GLN HG2 H 3.062 -26.738 -14.936 1.00 . B B . 150 GLN HG2 1 1
5 19376 2 1 7 GLN HG3 H 4.029 -25.844 -13.761 1.00 . B B . 150 GLN HG3 1 1
5 19377 2 1 7 GLN N N 3.534 -28.435 -10.768 1.00 . B B . 150 GLN N 1 1
5 19378 2 1 7 GLN NE2 N 4.700 -28.847 -15.037 1.00 . B B . 150 GLN NE2 1 1
5 19379 2 1 7 GLN O O 2.183 -26.429 -9.572 1.00 . B B . 150 GLN O 1 1
5 19380 2 1 7 GLN OE1 O 6.053 -27.309 -14.245 1.00 . B B . 150 GLN OE1 1 1
5 19381 2 1 8 ALA C C -0.142 -24.849 -10.526 1.00 . B B . 151 ALA C 1 1
5 19382 2 1 8 ALA CA C 1.184 -24.108 -10.817 1.00 . B B . 151 ALA CA 1 1
5 19383 2 1 8 ALA CB C 0.979 -22.999 -11.857 1.00 . B B . 151 ALA CB 1 1
5 19384 2 1 8 ALA H H 2.574 -24.856 -12.248 1.00 . B B . 151 ALA H 1 1
5 19385 2 1 8 ALA HA H 1.541 -23.646 -9.893 1.00 . B B . 151 ALA HA 1 1
5 19386 2 1 8 ALA HB1 H 1.889 -22.405 -11.963 1.00 . B B . 151 ALA HB1 1 1
5 19387 2 1 8 ALA HB2 H 0.713 -23.425 -12.828 1.00 . B B . 151 ALA HB2 1 1
5 19388 2 1 8 ALA HB3 H 0.168 -22.347 -11.536 1.00 . B B . 151 ALA HB3 1 1
5 19389 2 1 8 ALA N N 2.212 -25.023 -11.322 1.00 . B B . 151 ALA N 1 1
5 19390 2 1 8 ALA O O -0.755 -25.419 -11.431 1.00 . B B . 151 ALA O 1 1
5 19391 2 1 9 ALA C C -3.086 -24.843 -9.147 1.00 . B B . 152 ALA C 1 1
5 19392 2 1 9 ALA CA C -1.766 -25.561 -8.770 1.00 . B B . 152 ALA CA 1 1
5 19393 2 1 9 ALA CB C -1.596 -25.779 -7.260 1.00 . B B . 152 ALA CB 1 1
5 19394 2 1 9 ALA H H -0.007 -24.388 -8.576 1.00 . B B . 152 ALA H 1 1
5 19395 2 1 9 ALA HA H -1.800 -26.544 -9.240 1.00 . B B . 152 ALA HA 1 1
5 19396 2 1 9 ALA HB1 H -1.637 -24.825 -6.735 1.00 . B B . 152 ALA HB1 1 1
5 19397 2 1 9 ALA HB2 H -2.392 -26.429 -6.895 1.00 . B B . 152 ALA HB2 1 1
5 19398 2 1 9 ALA HB3 H -0.639 -26.261 -7.061 1.00 . B B . 152 ALA HB3 1 1
5 19399 2 1 9 ALA N N -0.576 -24.859 -9.262 1.00 . B B . 152 ALA N 1 1
5 19400 2 1 9 ALA O O -3.914 -24.511 -8.293 1.00 . B B . 152 ALA O 1 1
5 19401 2 1 10 GLU C C -5.814 -24.551 -10.586 1.00 . B B . 153 GLU C 1 1
5 19402 2 1 10 GLU CA C -4.476 -23.886 -10.971 1.00 . B B . 153 GLU CA 1 1
5 19403 2 1 10 GLU CB C -4.335 -23.670 -12.489 1.00 . B B . 153 GLU CB 1 1
5 19404 2 1 10 GLU CD C -3.763 -26.046 -13.321 1.00 . B B . 153 GLU CD 1 1
5 19405 2 1 10 GLU CG C -4.723 -24.842 -13.409 1.00 . B B . 153 GLU CG 1 1
5 19406 2 1 10 GLU H H -2.587 -24.929 -11.086 1.00 . B B . 153 GLU H 1 1
5 19407 2 1 10 GLU HA H -4.481 -22.898 -10.516 1.00 . B B . 153 GLU HA 1 1
5 19408 2 1 10 GLU HB2 H -4.976 -22.831 -12.752 1.00 . B B . 153 GLU HB2 1 1
5 19409 2 1 10 GLU HB3 H -3.312 -23.366 -12.714 1.00 . B B . 153 GLU HB3 1 1
5 19410 2 1 10 GLU HG2 H -5.744 -25.161 -13.188 1.00 . B B . 153 GLU HG2 1 1
5 19411 2 1 10 GLU HG3 H -4.735 -24.466 -14.436 1.00 . B B . 153 GLU HG3 1 1
5 19412 2 1 10 GLU N N -3.297 -24.589 -10.442 1.00 . B B . 153 GLU N 1 1
5 19413 2 1 10 GLU O O -6.817 -23.867 -10.400 1.00 . B B . 153 GLU O 1 1
5 19414 2 1 10 GLU OE1 O -3.912 -26.882 -12.397 1.00 . B B . 153 GLU OE1 1 1
5 19415 2 1 10 GLU OE2 O -2.880 -26.178 -14.204 1.00 . B B . 153 GLU OE2 1 1
5 19416 2 1 11 GLU C C -7.549 -26.322 -8.577 1.00 . B B . 154 GLU C 1 1
5 19417 2 1 11 GLU CA C -6.967 -26.680 -9.958 1.00 . B B . 154 GLU CA 1 1
5 19418 2 1 11 GLU CB C -6.586 -28.170 -10.004 1.00 . B B . 154 GLU CB 1 1
5 19419 2 1 11 GLU CD C -5.127 -30.061 -9.139 1.00 . B B . 154 GLU CD 1 1
5 19420 2 1 11 GLU CG C -5.480 -28.566 -9.012 1.00 . B B . 154 GLU CG 1 1
5 19421 2 1 11 GLU H H -4.973 -26.355 -10.685 1.00 . B B . 154 GLU H 1 1
5 19422 2 1 11 GLU HA H -7.771 -26.512 -10.670 1.00 . B B . 154 GLU HA 1 1
5 19423 2 1 11 GLU HB2 H -7.480 -28.754 -9.787 1.00 . B B . 154 GLU HB2 1 1
5 19424 2 1 11 GLU HB3 H -6.255 -28.414 -11.014 1.00 . B B . 154 GLU HB3 1 1
5 19425 2 1 11 GLU HG2 H -4.591 -27.957 -9.194 1.00 . B B . 154 GLU HG2 1 1
5 19426 2 1 11 GLU HG3 H -5.819 -28.361 -7.994 1.00 . B B . 154 GLU HG3 1 1
5 19427 2 1 11 GLU N N -5.818 -25.872 -10.392 1.00 . B B . 154 GLU N 1 1
5 19428 2 1 11 GLU O O -8.718 -26.612 -8.308 1.00 . B B . 154 GLU O 1 1
5 19429 2 1 11 GLU OE1 O -4.056 -30.396 -9.703 1.00 . B B . 154 GLU OE1 1 1
5 19430 2 1 11 GLU OE2 O -5.909 -30.917 -8.658 1.00 . B B . 154 GLU OE2 1 1
5 19431 2 1 12 THR C C -7.192 -23.614 -6.342 1.00 . B B . 155 THR C 1 1
5 19432 2 1 12 THR CA C -7.199 -25.149 -6.401 1.00 . B B . 155 THR CA 1 1
5 19433 2 1 12 THR CB C -6.377 -25.791 -5.263 1.00 . B B . 155 THR CB 1 1
5 19434 2 1 12 THR CG2 C -4.920 -25.336 -5.214 1.00 . B B . 155 THR CG2 1 1
5 19435 2 1 12 THR H H -5.811 -25.516 -8.028 1.00 . B B . 155 THR H 1 1
5 19436 2 1 12 THR HA H -8.232 -25.445 -6.231 1.00 . B B . 155 THR HA 1 1
5 19437 2 1 12 THR HB H -6.383 -26.873 -5.408 1.00 . B B . 155 THR HB 1 1
5 19438 2 1 12 THR HG1 H -7.730 -26.086 -3.900 1.00 . B B . 155 THR HG1 1 1
5 19439 2 1 12 THR HG21 H -4.855 -24.250 -5.134 1.00 . B B . 155 THR HG21 1 1
5 19440 2 1 12 THR HG22 H -4.419 -25.667 -6.118 1.00 . B B . 155 THR HG22 1 1
5 19441 2 1 12 THR HG23 H -4.424 -25.788 -4.355 1.00 . B B . 155 THR HG23 1 1
5 19442 2 1 12 THR N N -6.763 -25.670 -7.714 1.00 . B B . 155 THR N 1 1
5 19443 2 1 12 THR O O -7.906 -23.022 -5.534 1.00 . B B . 155 THR O 1 1
5 19444 2 1 12 THR OG1 O -6.939 -25.525 -3.997 1.00 . B B . 155 THR OG1 1 1
5 19445 2 1 13 ALA C C -7.717 -20.821 -7.600 1.00 . B B . 156 ALA C 1 1
5 19446 2 1 13 ALA CA C -6.354 -21.482 -7.280 1.00 . B B . 156 ALA CA 1 1
5 19447 2 1 13 ALA CB C -5.268 -21.088 -8.287 1.00 . B B . 156 ALA CB 1 1
5 19448 2 1 13 ALA H H -5.933 -23.496 -7.902 1.00 . B B . 156 ALA H 1 1
5 19449 2 1 13 ALA HA H -6.029 -21.136 -6.298 1.00 . B B . 156 ALA HA 1 1
5 19450 2 1 13 ALA HB1 H -4.328 -21.576 -8.025 1.00 . B B . 156 ALA HB1 1 1
5 19451 2 1 13 ALA HB2 H -5.568 -21.385 -9.291 1.00 . B B . 156 ALA HB2 1 1
5 19452 2 1 13 ALA HB3 H -5.125 -20.007 -8.266 1.00 . B B . 156 ALA HB3 1 1
5 19453 2 1 13 ALA N N -6.444 -22.943 -7.225 1.00 . B B . 156 ALA N 1 1
5 19454 2 1 13 ALA O O -8.322 -21.075 -8.645 1.00 . B B . 156 ALA O 1 1
5 19455 2 1 14 PHE C C -9.623 -18.153 -7.692 1.00 . B B . 157 PHE C 1 1
5 19456 2 1 14 PHE CA C -9.549 -19.374 -6.750 1.00 . B B . 157 PHE CA 1 1
5 19457 2 1 14 PHE CB C -10.021 -19.059 -5.317 1.00 . B B . 157 PHE CB 1 1
5 19458 2 1 14 PHE CD1 C -10.831 -21.302 -4.480 1.00 . B B . 157 PHE CD1 1 1
5 19459 2 1 14 PHE CD2 C -12.475 -19.565 -4.934 1.00 . B B . 157 PHE CD2 1 1
5 19460 2 1 14 PHE CE1 C -11.861 -22.188 -4.121 1.00 . B B . 157 PHE CE1 1 1
5 19461 2 1 14 PHE CE2 C -13.505 -20.454 -4.574 1.00 . B B . 157 PHE CE2 1 1
5 19462 2 1 14 PHE CG C -11.135 -19.988 -4.880 1.00 . B B . 157 PHE CG 1 1
5 19463 2 1 14 PHE CZ C -13.200 -21.764 -4.167 1.00 . B B . 157 PHE CZ 1 1
5 19464 2 1 14 PHE H H -7.660 -19.822 -5.856 1.00 . B B . 157 PHE H 1 1
5 19465 2 1 14 PHE HA H -10.234 -20.114 -7.169 1.00 . B B . 157 PHE HA 1 1
5 19466 2 1 14 PHE HB2 H -9.196 -19.168 -4.606 1.00 . B B . 157 PHE HB2 1 1
5 19467 2 1 14 PHE HB3 H -10.369 -18.027 -5.255 1.00 . B B . 157 PHE HB3 1 1
5 19468 2 1 14 PHE HD1 H -9.804 -21.637 -4.448 1.00 . B B . 157 PHE HD1 1 1
5 19469 2 1 14 PHE HD2 H -12.710 -18.561 -5.258 1.00 . B B . 157 PHE HD2 1 1
5 19470 2 1 14 PHE HE1 H -11.621 -23.196 -3.808 1.00 . B B . 157 PHE HE1 1 1
5 19471 2 1 14 PHE HE2 H -14.539 -20.140 -4.613 1.00 . B B . 157 PHE HE2 1 1
5 19472 2 1 14 PHE HZ H -13.995 -22.444 -3.891 1.00 . B B . 157 PHE HZ 1 1
5 19473 2 1 14 PHE N N -8.218 -19.993 -6.677 1.00 . B B . 157 PHE N 1 1
5 19474 2 1 14 PHE O O -8.602 -17.551 -8.038 1.00 . B B . 157 PHE O 1 1
5 19475 2 1 15 VAL C C -11.489 -15.394 -8.556 1.00 . B B . 158 VAL C 1 1
5 19476 2 1 15 VAL CA C -11.114 -16.763 -9.147 1.00 . B B . 158 VAL CA 1 1
5 19477 2 1 15 VAL CB C -12.164 -17.288 -10.156 1.00 . B B . 158 VAL CB 1 1
5 19478 2 1 15 VAL CG1 C -13.543 -17.569 -9.551 1.00 . B B . 158 VAL CG1 1 1
5 19479 2 1 15 VAL CG2 C -12.367 -16.334 -11.336 1.00 . B B . 158 VAL CG2 1 1
5 19480 2 1 15 VAL H H -11.632 -18.294 -7.739 1.00 . B B . 158 VAL H 1 1
5 19481 2 1 15 VAL HA H -10.195 -16.619 -9.715 1.00 . B B . 158 VAL HA 1 1
5 19482 2 1 15 VAL HB H -11.786 -18.230 -10.556 1.00 . B B . 158 VAL HB 1 1
5 19483 2 1 15 VAL HG11 H -13.460 -18.261 -8.715 1.00 . B B . 158 VAL HG11 1 1
5 19484 2 1 15 VAL HG12 H -14.005 -16.642 -9.216 1.00 . B B . 158 VAL HG12 1 1
5 19485 2 1 15 VAL HG13 H -14.187 -18.020 -10.308 1.00 . B B . 158 VAL HG13 1 1
5 19486 2 1 15 VAL HG21 H -12.945 -16.835 -12.114 1.00 . B B . 158 VAL HG21 1 1
5 19487 2 1 15 VAL HG22 H -12.902 -15.437 -11.030 1.00 . B B . 158 VAL HG22 1 1
5 19488 2 1 15 VAL HG23 H -11.399 -16.063 -11.747 1.00 . B B . 158 VAL HG23 1 1
5 19489 2 1 15 VAL N N -10.843 -17.783 -8.110 1.00 . B B . 158 VAL N 1 1
5 19490 2 1 15 VAL O O -12.189 -15.297 -7.548 1.00 . B B . 158 VAL O 1 1
5 19491 2 1 16 VAL C C -12.765 -12.559 -8.723 1.00 . B B . 159 VAL C 1 1
5 19492 2 1 16 VAL CA C -11.276 -12.909 -8.817 1.00 . B B . 159 VAL CA 1 1
5 19493 2 1 16 VAL CB C -10.547 -11.953 -9.788 1.00 . B B . 159 VAL CB 1 1
5 19494 2 1 16 VAL CG1 C -10.824 -10.476 -9.477 1.00 . B B . 159 VAL CG1 1 1
5 19495 2 1 16 VAL CG2 C -9.030 -12.192 -9.736 1.00 . B B . 159 VAL CG2 1 1
5 19496 2 1 16 VAL H H -10.508 -14.491 -10.045 1.00 . B B . 159 VAL H 1 1
5 19497 2 1 16 VAL HA H -10.854 -12.768 -7.822 1.00 . B B . 159 VAL HA 1 1
5 19498 2 1 16 VAL HB H -10.886 -12.150 -10.807 1.00 . B B . 159 VAL HB 1 1
5 19499 2 1 16 VAL HG11 H -11.856 -10.226 -9.720 1.00 . B B . 159 VAL HG11 1 1
5 19500 2 1 16 VAL HG12 H -10.652 -10.279 -8.419 1.00 . B B . 159 VAL HG12 1 1
5 19501 2 1 16 VAL HG13 H -10.173 -9.838 -10.073 1.00 . B B . 159 VAL HG13 1 1
5 19502 2 1 16 VAL HG21 H -8.513 -11.468 -10.366 1.00 . B B . 159 VAL HG21 1 1
5 19503 2 1 16 VAL HG22 H -8.669 -12.093 -8.712 1.00 . B B . 159 VAL HG22 1 1
5 19504 2 1 16 VAL HG23 H -8.785 -13.189 -10.101 1.00 . B B . 159 VAL HG23 1 1
5 19505 2 1 16 VAL N N -11.056 -14.316 -9.216 1.00 . B B . 159 VAL N 1 1
5 19506 2 1 16 VAL O O -13.195 -11.909 -7.772 1.00 . B B . 159 VAL O 1 1
5 19507 2 1 17 ASP C C -15.725 -13.474 -8.458 1.00 . B B . 160 ASP C 1 1
5 19508 2 1 17 ASP CA C -15.029 -12.869 -9.696 1.00 . B B . 160 ASP CA 1 1
5 19509 2 1 17 ASP CB C -15.568 -13.503 -10.985 1.00 . B B . 160 ASP CB 1 1
5 19510 2 1 17 ASP CG C -17.086 -13.311 -11.139 1.00 . B B . 160 ASP CG 1 1
5 19511 2 1 17 ASP H H -13.133 -13.532 -10.438 1.00 . B B . 160 ASP H 1 1
5 19512 2 1 17 ASP HA H -15.260 -11.802 -9.716 1.00 . B B . 160 ASP HA 1 1
5 19513 2 1 17 ASP HB2 H -15.063 -13.051 -11.841 1.00 . B B . 160 ASP HB2 1 1
5 19514 2 1 17 ASP HB3 H -15.326 -14.568 -10.983 1.00 . B B . 160 ASP HB3 1 1
5 19515 2 1 17 ASP N N -13.569 -13.034 -9.677 1.00 . B B . 160 ASP N 1 1
5 19516 2 1 17 ASP O O -16.731 -12.942 -7.988 1.00 . B B . 160 ASP O 1 1
5 19517 2 1 17 ASP OD1 O -17.840 -14.303 -11.003 1.00 . B B . 160 ASP OD1 1 1
5 19518 2 1 17 ASP OD2 O -17.524 -12.172 -11.430 1.00 . B B . 160 ASP OD2 1 1
5 19519 2 1 18 GLU C C -15.212 -14.316 -5.443 1.00 . B B . 161 GLU C 1 1
5 19520 2 1 18 GLU CA C -15.652 -15.161 -6.644 1.00 . B B . 161 GLU CA 1 1
5 19521 2 1 18 GLU CB C -15.143 -16.605 -6.515 1.00 . B B . 161 GLU CB 1 1
5 19522 2 1 18 GLU CD C -16.870 -18.245 -5.597 1.00 . B B . 161 GLU CD 1 1
5 19523 2 1 18 GLU CG C -15.679 -17.323 -5.269 1.00 . B B . 161 GLU CG 1 1
5 19524 2 1 18 GLU H H -14.285 -14.868 -8.273 1.00 . B B . 161 GLU H 1 1
5 19525 2 1 18 GLU HA H -16.742 -15.183 -6.653 1.00 . B B . 161 GLU HA 1 1
5 19526 2 1 18 GLU HB2 H -15.429 -17.163 -7.406 1.00 . B B . 161 GLU HB2 1 1
5 19527 2 1 18 GLU HB3 H -14.055 -16.597 -6.456 1.00 . B B . 161 GLU HB3 1 1
5 19528 2 1 18 GLU HG2 H -14.862 -17.905 -4.845 1.00 . B B . 161 GLU HG2 1 1
5 19529 2 1 18 GLU HG3 H -15.953 -16.594 -4.505 1.00 . B B . 161 GLU HG3 1 1
5 19530 2 1 18 GLU N N -15.173 -14.557 -7.894 1.00 . B B . 161 GLU N 1 1
5 19531 2 1 18 GLU O O -16.050 -13.868 -4.668 1.00 . B B . 161 GLU O 1 1
5 19532 2 1 18 GLU OE1 O -16.660 -19.326 -6.201 1.00 . B B . 161 GLU OE1 1 1
5 19533 2 1 18 GLU OE2 O -18.024 -17.898 -5.242 1.00 . B B . 161 GLU OE2 1 1
5 19534 2 1 19 VAL C C -14.038 -11.862 -4.100 1.00 . B B . 162 VAL C 1 1
5 19535 2 1 19 VAL CA C -13.291 -13.190 -4.276 1.00 . B B . 162 VAL CA 1 1
5 19536 2 1 19 VAL CB C -11.811 -12.938 -4.631 1.00 . B B . 162 VAL CB 1 1
5 19537 2 1 19 VAL CG1 C -11.147 -11.873 -3.758 1.00 . B B . 162 VAL CG1 1 1
5 19538 2 1 19 VAL CG2 C -10.982 -14.215 -4.485 1.00 . B B . 162 VAL CG2 1 1
5 19539 2 1 19 VAL H H -13.309 -14.543 -5.969 1.00 . B B . 162 VAL H 1 1
5 19540 2 1 19 VAL HA H -13.328 -13.698 -3.315 1.00 . B B . 162 VAL HA 1 1
5 19541 2 1 19 VAL HB H -11.744 -12.602 -5.664 1.00 . B B . 162 VAL HB 1 1
5 19542 2 1 19 VAL HG11 H -11.570 -10.892 -3.973 1.00 . B B . 162 VAL HG11 1 1
5 19543 2 1 19 VAL HG12 H -11.295 -12.099 -2.707 1.00 . B B . 162 VAL HG12 1 1
5 19544 2 1 19 VAL HG13 H -10.079 -11.838 -3.966 1.00 . B B . 162 VAL HG13 1 1
5 19545 2 1 19 VAL HG21 H -9.965 -14.003 -4.812 1.00 . B B . 162 VAL HG21 1 1
5 19546 2 1 19 VAL HG22 H -10.980 -14.545 -3.446 1.00 . B B . 162 VAL HG22 1 1
5 19547 2 1 19 VAL HG23 H -11.389 -15.009 -5.107 1.00 . B B . 162 VAL HG23 1 1
5 19548 2 1 19 VAL N N -13.905 -14.063 -5.301 1.00 . B B . 162 VAL N 1 1
5 19549 2 1 19 VAL O O -14.353 -11.465 -2.976 1.00 . B B . 162 VAL O 1 1
5 19550 2 1 20 SER C C -16.615 -10.100 -4.741 1.00 . B B . 163 SER C 1 1
5 19551 2 1 20 SER CA C -15.169 -9.962 -5.262 1.00 . B B . 163 SER CA 1 1
5 19552 2 1 20 SER CB C -15.177 -9.463 -6.710 1.00 . B B . 163 SER CB 1 1
5 19553 2 1 20 SER H H -14.066 -11.613 -6.085 1.00 . B B . 163 SER H 1 1
5 19554 2 1 20 SER HA H -14.665 -9.213 -4.650 1.00 . B B . 163 SER HA 1 1
5 19555 2 1 20 SER HB2 H -14.158 -9.505 -7.094 1.00 . B B . 163 SER HB2 1 1
5 19556 2 1 20 SER HB3 H -15.807 -10.121 -7.309 1.00 . B B . 163 SER HB3 1 1
5 19557 2 1 20 SER HG H -16.514 -8.069 -6.395 1.00 . B B . 163 SER HG 1 1
5 19558 2 1 20 SER N N -14.382 -11.204 -5.209 1.00 . B B . 163 SER N 1 1
5 19559 2 1 20 SER O O -17.311 -9.097 -4.599 1.00 . B B . 163 SER O 1 1
5 19560 2 1 20 SER OG O -15.633 -8.123 -6.811 1.00 . B B . 163 SER OG 1 1
5 19561 2 1 21 ASN C C -18.245 -12.179 -2.396 1.00 . B B . 164 ASN C 1 1
5 19562 2 1 21 ASN CA C -18.374 -11.660 -3.849 1.00 . B B . 164 ASN CA 1 1
5 19563 2 1 21 ASN CB C -19.045 -12.687 -4.782 1.00 . B B . 164 ASN CB 1 1
5 19564 2 1 21 ASN CG C -20.552 -12.721 -4.615 1.00 . B B . 164 ASN CG 1 1
5 19565 2 1 21 ASN H H -16.453 -12.089 -4.638 1.00 . B B . 164 ASN H 1 1
5 19566 2 1 21 ASN HA H -18.995 -10.760 -3.820 1.00 . B B . 164 ASN HA 1 1
5 19567 2 1 21 ASN HB2 H -18.817 -12.445 -5.822 1.00 . B B . 164 ASN HB2 1 1
5 19568 2 1 21 ASN HB3 H -18.655 -13.684 -4.578 1.00 . B B . 164 ASN HB3 1 1
5 19569 2 1 21 ASN HD21 H -20.836 -11.481 -6.189 1.00 . B B . 164 ASN HD21 1 1
5 19570 2 1 21 ASN HD22 H -22.279 -12.054 -5.357 1.00 . B B . 164 ASN HD22 1 1
5 19571 2 1 21 ASN N N -17.073 -11.316 -4.432 1.00 . B B . 164 ASN N 1 1
5 19572 2 1 21 ASN ND2 N -21.275 -12.012 -5.453 1.00 . B B . 164 ASN ND2 1 1
5 19573 2 1 21 ASN O O -19.085 -11.847 -1.552 1.00 . B B . 164 ASN O 1 1
5 19574 2 1 21 ASN OD1 O -21.095 -13.387 -3.745 1.00 . B B . 164 ASN OD1 1 1
5 19575 2 1 22 ILE C C -16.770 -12.031 0.221 1.00 . B B . 165 ILE C 1 1
5 19576 2 1 22 ILE CA C -16.755 -13.261 -0.692 1.00 . B B . 165 ILE CA 1 1
5 19577 2 1 22 ILE CB C -15.374 -13.967 -0.619 1.00 . B B . 165 ILE CB 1 1
5 19578 2 1 22 ILE CD1 C -14.021 -15.983 -1.557 1.00 . B B . 165 ILE CD1 1 1
5 19579 2 1 22 ILE CG1 C -15.316 -15.165 -1.588 1.00 . B B . 165 ILE CG1 1 1
5 19580 2 1 22 ILE CG2 C -15.085 -14.446 0.819 1.00 . B B . 165 ILE CG2 1 1
5 19581 2 1 22 ILE H H -16.549 -13.200 -2.825 1.00 . B B . 165 ILE H 1 1
5 19582 2 1 22 ILE HA H -17.498 -13.959 -0.311 1.00 . B B . 165 ILE HA 1 1
5 19583 2 1 22 ILE HB H -14.592 -13.257 -0.898 1.00 . B B . 165 ILE HB 1 1
5 19584 2 1 22 ILE HD11 H -13.161 -15.328 -1.700 1.00 . B B . 165 ILE HD11 1 1
5 19585 2 1 22 ILE HD12 H -13.927 -16.507 -0.609 1.00 . B B . 165 ILE HD12 1 1
5 19586 2 1 22 ILE HD13 H -14.039 -16.718 -2.363 1.00 . B B . 165 ILE HD13 1 1
5 19587 2 1 22 ILE HG12 H -16.169 -15.817 -1.408 1.00 . B B . 165 ILE HG12 1 1
5 19588 2 1 22 ILE HG13 H -15.408 -14.793 -2.595 1.00 . B B . 165 ILE HG13 1 1
5 19589 2 1 22 ILE HG21 H -14.064 -14.819 0.892 1.00 . B B . 165 ILE HG21 1 1
5 19590 2 1 22 ILE HG22 H -15.171 -13.628 1.530 1.00 . B B . 165 ILE HG22 1 1
5 19591 2 1 22 ILE HG23 H -15.783 -15.235 1.102 1.00 . B B . 165 ILE HG23 1 1
5 19592 2 1 22 ILE N N -17.149 -12.893 -2.069 1.00 . B B . 165 ILE N 1 1
5 19593 2 1 22 ILE O O -17.285 -12.089 1.335 1.00 . B B . 165 ILE O 1 1
5 19594 2 1 23 VAL C C -17.726 -9.207 0.898 1.00 . B B . 166 VAL C 1 1
5 19595 2 1 23 VAL CA C -16.298 -9.643 0.534 1.00 . B B . 166 VAL CA 1 1
5 19596 2 1 23 VAL CB C -15.477 -8.534 -0.147 1.00 . B B . 166 VAL CB 1 1
5 19597 2 1 23 VAL CG1 C -16.190 -7.959 -1.376 1.00 . B B . 166 VAL CG1 1 1
5 19598 2 1 23 VAL CG2 C -15.176 -7.403 0.843 1.00 . B B . 166 VAL CG2 1 1
5 19599 2 1 23 VAL H H -15.829 -10.904 -1.172 1.00 . B B . 166 VAL H 1 1
5 19600 2 1 23 VAL HA H -15.815 -9.851 1.486 1.00 . B B . 166 VAL HA 1 1
5 19601 2 1 23 VAL HB H -14.526 -8.967 -0.470 1.00 . B B . 166 VAL HB 1 1
5 19602 2 1 23 VAL HG11 H -17.021 -7.323 -1.055 1.00 . B B . 166 VAL HG11 1 1
5 19603 2 1 23 VAL HG12 H -15.486 -7.370 -1.958 1.00 . B B . 166 VAL HG12 1 1
5 19604 2 1 23 VAL HG13 H -16.553 -8.766 -2.014 1.00 . B B . 166 VAL HG13 1 1
5 19605 2 1 23 VAL HG21 H -14.489 -6.686 0.396 1.00 . B B . 166 VAL HG21 1 1
5 19606 2 1 23 VAL HG22 H -16.096 -6.885 1.116 1.00 . B B . 166 VAL HG22 1 1
5 19607 2 1 23 VAL HG23 H -14.710 -7.810 1.742 1.00 . B B . 166 VAL HG23 1 1
5 19608 2 1 23 VAL N N -16.261 -10.887 -0.252 1.00 . B B . 166 VAL N 1 1
5 19609 2 1 23 VAL O O -17.973 -8.864 2.051 1.00 . B B . 166 VAL O 1 1
5 19610 2 1 24 LYS C C -20.747 -9.845 1.215 1.00 . B B . 167 LYS C 1 1
5 19611 2 1 24 LYS CA C -20.090 -8.890 0.227 1.00 . B B . 167 LYS CA 1 1
5 19612 2 1 24 LYS CB C -20.921 -8.793 -1.065 1.00 . B B . 167 LYS CB 1 1
5 19613 2 1 24 LYS CD C -19.673 -7.810 -3.014 1.00 . B B . 167 LYS CD 1 1
5 19614 2 1 24 LYS CE C -18.825 -6.598 -3.371 1.00 . B B . 167 LYS CE 1 1
5 19615 2 1 24 LYS CG C -20.631 -7.512 -1.858 1.00 . B B . 167 LYS CG 1 1
5 19616 2 1 24 LYS H H -18.443 -9.680 -0.923 1.00 . B B . 167 LYS H 1 1
5 19617 2 1 24 LYS HA H -20.104 -7.912 0.709 1.00 . B B . 167 LYS HA 1 1
5 19618 2 1 24 LYS HB2 H -20.734 -9.661 -1.695 1.00 . B B . 167 LYS HB2 1 1
5 19619 2 1 24 LYS HB3 H -21.979 -8.781 -0.797 1.00 . B B . 167 LYS HB3 1 1
5 19620 2 1 24 LYS HD2 H -18.985 -8.597 -2.713 1.00 . B B . 167 LYS HD2 1 1
5 19621 2 1 24 LYS HD3 H -20.235 -8.160 -3.881 1.00 . B B . 167 LYS HD3 1 1
5 19622 2 1 24 LYS HE2 H -18.326 -6.283 -2.451 1.00 . B B . 167 LYS HE2 1 1
5 19623 2 1 24 LYS HE3 H -18.065 -6.933 -4.082 1.00 . B B . 167 LYS HE3 1 1
5 19624 2 1 24 LYS HG2 H -21.565 -7.123 -2.269 1.00 . B B . 167 LYS HG2 1 1
5 19625 2 1 24 LYS HG3 H -20.208 -6.757 -1.193 1.00 . B B . 167 LYS HG3 1 1
5 19626 2 1 24 LYS HZ1 H -19.033 -4.705 -4.203 1.00 . B B . 167 LYS HZ1 1 1
5 19627 2 1 24 LYS HZ2 H -20.328 -5.153 -3.309 1.00 . B B . 167 LYS HZ2 1 1
5 19628 2 1 24 LYS HZ3 H -20.098 -5.787 -4.802 1.00 . B B . 167 LYS HZ3 1 1
5 19629 2 1 24 LYS N N -18.689 -9.263 -0.035 1.00 . B B . 167 LYS N 1 1
5 19630 2 1 24 LYS NZ N -19.626 -5.488 -3.957 1.00 . B B . 167 LYS NZ 1 1
5 19631 2 1 24 LYS O O -21.292 -9.385 2.218 1.00 . B B . 167 LYS O 1 1
5 19632 2 1 25 GLU C C -20.721 -12.100 3.292 1.00 . B B . 168 GLU C 1 1
5 19633 2 1 25 GLU CA C -21.316 -12.132 1.868 1.00 . B B . 168 GLU CA 1 1
5 19634 2 1 25 GLU CB C -21.348 -13.539 1.241 1.00 . B B . 168 GLU CB 1 1
5 19635 2 1 25 GLU CD C -20.011 -15.532 2.112 1.00 . B B . 168 GLU CD 1 1
5 19636 2 1 25 GLU CG C -20.016 -14.302 1.182 1.00 . B B . 168 GLU CG 1 1
5 19637 2 1 25 GLU H H -20.196 -11.457 0.122 1.00 . B B . 168 GLU H 1 1
5 19638 2 1 25 GLU HA H -22.361 -11.832 1.979 1.00 . B B . 168 GLU HA 1 1
5 19639 2 1 25 GLU HB2 H -22.079 -14.139 1.785 1.00 . B B . 168 GLU HB2 1 1
5 19640 2 1 25 GLU HB3 H -21.718 -13.438 0.223 1.00 . B B . 168 GLU HB3 1 1
5 19641 2 1 25 GLU HG2 H -19.847 -14.624 0.151 1.00 . B B . 168 GLU HG2 1 1
5 19642 2 1 25 GLU HG3 H -19.200 -13.636 1.443 1.00 . B B . 168 GLU HG3 1 1
5 19643 2 1 25 GLU N N -20.683 -11.156 0.964 1.00 . B B . 168 GLU N 1 1
5 19644 2 1 25 GLU O O -21.451 -12.266 4.273 1.00 . B B . 168 GLU O 1 1
5 19645 2 1 25 GLU OE1 O -20.336 -16.651 1.644 1.00 . B B . 168 GLU OE1 1 1
5 19646 2 1 25 GLU OE2 O -19.681 -15.391 3.314 1.00 . B B . 168 GLU OE2 1 1
5 19647 2 1 26 ALA C C -19.131 -10.266 5.397 1.00 . B B . 169 ALA C 1 1
5 19648 2 1 26 ALA CA C -18.756 -11.592 4.703 1.00 . B B . 169 ALA CA 1 1
5 19649 2 1 26 ALA CB C -17.249 -11.685 4.486 1.00 . B B . 169 ALA CB 1 1
5 19650 2 1 26 ALA H H -18.877 -11.671 2.576 1.00 . B B . 169 ALA H 1 1
5 19651 2 1 26 ALA HA H -19.046 -12.406 5.370 1.00 . B B . 169 ALA HA 1 1
5 19652 2 1 26 ALA HB1 H -16.991 -12.637 4.014 1.00 . B B . 169 ALA HB1 1 1
5 19653 2 1 26 ALA HB2 H -16.916 -10.860 3.855 1.00 . B B . 169 ALA HB2 1 1
5 19654 2 1 26 ALA HB3 H -16.753 -11.627 5.455 1.00 . B B . 169 ALA HB3 1 1
5 19655 2 1 26 ALA N N -19.427 -11.783 3.422 1.00 . B B . 169 ALA N 1 1
5 19656 2 1 26 ALA O O -19.346 -10.267 6.613 1.00 . B B . 169 ALA O 1 1
5 19657 2 1 27 ILE C C -21.136 -8.082 5.811 1.00 . B B . 170 ILE C 1 1
5 19658 2 1 27 ILE CA C -19.744 -7.880 5.216 1.00 . B B . 170 ILE CA 1 1
5 19659 2 1 27 ILE CB C -19.725 -6.701 4.212 1.00 . B B . 170 ILE CB 1 1
5 19660 2 1 27 ILE CD1 C -18.204 -5.460 2.569 1.00 . B B . 170 ILE CD1 1 1
5 19661 2 1 27 ILE CG1 C -18.290 -6.247 3.880 1.00 . B B . 170 ILE CG1 1 1
5 19662 2 1 27 ILE CG2 C -20.508 -5.497 4.782 1.00 . B B . 170 ILE CG2 1 1
5 19663 2 1 27 ILE H H -19.014 -9.199 3.671 1.00 . B B . 170 ILE H 1 1
5 19664 2 1 27 ILE HA H -19.092 -7.618 6.039 1.00 . B B . 170 ILE HA 1 1
5 19665 2 1 27 ILE HB H -20.219 -7.021 3.296 1.00 . B B . 170 ILE HB 1 1
5 19666 2 1 27 ILE HD11 H -17.160 -5.256 2.333 1.00 . B B . 170 ILE HD11 1 1
5 19667 2 1 27 ILE HD12 H -18.640 -6.053 1.759 1.00 . B B . 170 ILE HD12 1 1
5 19668 2 1 27 ILE HD13 H -18.716 -4.503 2.661 1.00 . B B . 170 ILE HD13 1 1
5 19669 2 1 27 ILE HG12 H -17.907 -5.630 4.692 1.00 . B B . 170 ILE HG12 1 1
5 19670 2 1 27 ILE HG13 H -17.645 -7.112 3.761 1.00 . B B . 170 ILE HG13 1 1
5 19671 2 1 27 ILE HG21 H -21.576 -5.709 4.760 1.00 . B B . 170 ILE HG21 1 1
5 19672 2 1 27 ILE HG22 H -20.205 -5.285 5.809 1.00 . B B . 170 ILE HG22 1 1
5 19673 2 1 27 ILE HG23 H -20.343 -4.599 4.190 1.00 . B B . 170 ILE HG23 1 1
5 19674 2 1 27 ILE N N -19.249 -9.150 4.657 1.00 . B B . 170 ILE N 1 1
5 19675 2 1 27 ILE O O -21.344 -7.801 6.989 1.00 . B B . 170 ILE O 1 1
5 19676 2 1 28 GLU C C -23.562 -9.727 6.735 1.00 . B B . 171 GLU C 1 1
5 19677 2 1 28 GLU CA C -23.466 -8.767 5.533 1.00 . B B . 171 GLU CA 1 1
5 19678 2 1 28 GLU CB C -24.420 -9.200 4.417 1.00 . B B . 171 GLU CB 1 1
5 19679 2 1 28 GLU CD C -25.846 -8.212 2.564 1.00 . B B . 171 GLU CD 1 1
5 19680 2 1 28 GLU CG C -24.464 -8.208 3.243 1.00 . B B . 171 GLU CG 1 1
5 19681 2 1 28 GLU H H -21.864 -8.780 4.060 1.00 . B B . 171 GLU H 1 1
5 19682 2 1 28 GLU HA H -23.816 -7.801 5.894 1.00 . B B . 171 GLU HA 1 1
5 19683 2 1 28 GLU HB2 H -24.154 -10.199 4.065 1.00 . B B . 171 GLU HB2 1 1
5 19684 2 1 28 GLU HB3 H -25.411 -9.233 4.863 1.00 . B B . 171 GLU HB3 1 1
5 19685 2 1 28 GLU HG2 H -24.243 -7.201 3.609 1.00 . B B . 171 GLU HG2 1 1
5 19686 2 1 28 GLU HG3 H -23.693 -8.473 2.516 1.00 . B B . 171 GLU HG3 1 1
5 19687 2 1 28 GLU N N -22.094 -8.589 5.033 1.00 . B B . 171 GLU N 1 1
5 19688 2 1 28 GLU O O -24.388 -9.512 7.623 1.00 . B B . 171 GLU O 1 1
5 19689 2 1 28 GLU OE1 O -26.098 -9.084 1.695 1.00 . B B . 171 GLU OE1 1 1
5 19690 2 1 28 GLU OE2 O -26.686 -7.336 2.893 1.00 . B B . 171 GLU OE2 1 1
5 19691 2 1 29 SER C C -22.112 -10.793 9.256 1.00 . B B . 172 SER C 1 1
5 19692 2 1 29 SER CA C -22.529 -11.590 8.004 1.00 . B B . 172 SER CA 1 1
5 19693 2 1 29 SER CB C -21.524 -12.707 7.705 1.00 . B B . 172 SER CB 1 1
5 19694 2 1 29 SER H H -22.053 -10.866 6.037 1.00 . B B . 172 SER H 1 1
5 19695 2 1 29 SER HA H -23.491 -12.059 8.215 1.00 . B B . 172 SER HA 1 1
5 19696 2 1 29 SER HB2 H -21.813 -13.195 6.772 1.00 . B B . 172 SER HB2 1 1
5 19697 2 1 29 SER HB3 H -20.526 -12.286 7.588 1.00 . B B . 172 SER HB3 1 1
5 19698 2 1 29 SER HG H -20.885 -14.378 8.509 1.00 . B B . 172 SER HG 1 1
5 19699 2 1 29 SER N N -22.681 -10.732 6.820 1.00 . B B . 172 SER N 1 1
5 19700 2 1 29 SER O O -22.683 -10.985 10.333 1.00 . B B . 172 SER O 1 1
5 19701 2 1 29 SER OG O -21.515 -13.668 8.749 1.00 . B B . 172 SER OG 1 1
5 19702 2 1 30 ALA C C -21.843 -7.893 10.561 1.00 . B B . 173 ALA C 1 1
5 19703 2 1 30 ALA CA C -20.759 -8.935 10.192 1.00 . B B . 173 ALA CA 1 1
5 19704 2 1 30 ALA CB C -19.446 -8.251 9.786 1.00 . B B . 173 ALA CB 1 1
5 19705 2 1 30 ALA H H -20.744 -9.735 8.210 1.00 . B B . 173 ALA H 1 1
5 19706 2 1 30 ALA HA H -20.560 -9.523 11.090 1.00 . B B . 173 ALA HA 1 1
5 19707 2 1 30 ALA HB1 H -18.691 -9.004 9.565 1.00 . B B . 173 ALA HB1 1 1
5 19708 2 1 30 ALA HB2 H -19.598 -7.625 8.909 1.00 . B B . 173 ALA HB2 1 1
5 19709 2 1 30 ALA HB3 H -19.092 -7.627 10.607 1.00 . B B . 173 ALA HB3 1 1
5 19710 2 1 30 ALA N N -21.167 -9.853 9.123 1.00 . B B . 173 ALA N 1 1
5 19711 2 1 30 ALA O O -22.000 -7.566 11.741 1.00 . B B . 173 ALA O 1 1
5 19712 2 1 31 ILE C C -24.878 -7.211 10.599 1.00 . B B . 174 ILE C 1 1
5 19713 2 1 31 ILE CA C -23.768 -6.490 9.812 1.00 . B B . 174 ILE CA 1 1
5 19714 2 1 31 ILE CB C -24.324 -5.919 8.479 1.00 . B B . 174 ILE CB 1 1
5 19715 2 1 31 ILE CD1 C -23.647 -4.665 6.313 1.00 . B B . 174 ILE CD1 1 1
5 19716 2 1 31 ILE CG1 C -23.250 -5.092 7.733 1.00 . B B . 174 ILE CG1 1 1
5 19717 2 1 31 ILE CG2 C -25.550 -5.014 8.749 1.00 . B B . 174 ILE CG2 1 1
5 19718 2 1 31 ILE H H -22.363 -7.651 8.638 1.00 . B B . 174 ILE H 1 1
5 19719 2 1 31 ILE HA H -23.437 -5.644 10.415 1.00 . B B . 174 ILE HA 1 1
5 19720 2 1 31 ILE HB H -24.637 -6.750 7.841 1.00 . B B . 174 ILE HB 1 1
5 19721 2 1 31 ILE HD11 H -23.894 -5.545 5.713 1.00 . B B . 174 ILE HD11 1 1
5 19722 2 1 31 ILE HD12 H -24.497 -3.987 6.338 1.00 . B B . 174 ILE HD12 1 1
5 19723 2 1 31 ILE HD13 H -22.813 -4.133 5.857 1.00 . B B . 174 ILE HD13 1 1
5 19724 2 1 31 ILE HG12 H -23.027 -4.203 8.310 1.00 . B B . 174 ILE HG12 1 1
5 19725 2 1 31 ILE HG13 H -22.322 -5.650 7.664 1.00 . B B . 174 ILE HG13 1 1
5 19726 2 1 31 ILE HG21 H -25.952 -4.620 7.817 1.00 . B B . 174 ILE HG21 1 1
5 19727 2 1 31 ILE HG22 H -26.358 -5.565 9.223 1.00 . B B . 174 ILE HG22 1 1
5 19728 2 1 31 ILE HG23 H -25.268 -4.182 9.398 1.00 . B B . 174 ILE HG23 1 1
5 19729 2 1 31 ILE N N -22.614 -7.388 9.585 1.00 . B B . 174 ILE N 1 1
5 19730 2 1 31 ILE O O -25.498 -6.625 11.491 1.00 . B B . 174 ILE O 1 1
5 19731 2 1 32 GLY C C -27.634 -8.824 10.730 1.00 . B B . 175 GLY C 1 1
5 19732 2 1 32 GLY CA C -26.186 -9.311 10.902 1.00 . B B . 175 GLY CA 1 1
5 19733 2 1 32 GLY H H -24.634 -8.874 9.488 1.00 . B B . 175 GLY H 1 1
5 19734 2 1 32 GLY HA2 H -26.123 -10.320 10.495 1.00 . B B . 175 GLY HA2 1 1
5 19735 2 1 32 GLY HA3 H -25.975 -9.369 11.971 1.00 . B B . 175 GLY HA3 1 1
5 19736 2 1 32 GLY N N -25.164 -8.474 10.257 1.00 . B B . 175 GLY N 1 1
5 19737 2 1 32 GLY O O -28.522 -9.269 11.461 1.00 . B B . 175 GLY O 1 1
5 19738 2 1 33 GLY C C -29.618 -6.334 10.803 1.00 . B B . 176 GLY C 1 1
5 19739 2 1 33 GLY CA C -29.181 -7.221 9.624 1.00 . B B . 176 GLY CA 1 1
5 19740 2 1 33 GLY H H -27.113 -7.613 9.217 1.00 . B B . 176 GLY H 1 1
5 19741 2 1 33 GLY HA2 H -29.130 -6.588 8.737 1.00 . B B . 176 GLY HA2 1 1
5 19742 2 1 33 GLY HA3 H -29.952 -7.972 9.452 1.00 . B B . 176 GLY HA3 1 1
5 19743 2 1 33 GLY N N -27.884 -7.886 9.807 1.00 . B B . 176 GLY N 1 1
5 19744 2 1 33 GLY O O -30.817 -6.112 10.987 1.00 . B B . 176 GLY O 1 1
5 19745 2 1 34 ASN C C -29.375 -3.521 12.234 1.00 . B B . 177 ASN C 1 1
5 19746 2 1 34 ASN CA C -28.907 -4.915 12.729 1.00 . B B . 177 ASN CA 1 1
5 19747 2 1 34 ASN CB C -27.622 -4.829 13.589 1.00 . B B . 177 ASN CB 1 1
5 19748 2 1 34 ASN CG C -27.170 -6.117 14.277 1.00 . B B . 177 ASN CG 1 1
5 19749 2 1 34 ASN H H -27.708 -6.086 11.405 1.00 . B B . 177 ASN H 1 1
5 19750 2 1 34 ASN HA H -29.717 -5.301 13.350 1.00 . B B . 177 ASN HA 1 1
5 19751 2 1 34 ASN HB2 H -26.802 -4.470 12.966 1.00 . B B . 177 ASN HB2 1 1
5 19752 2 1 34 ASN HB3 H -27.767 -4.099 14.383 1.00 . B B . 177 ASN HB3 1 1
5 19753 2 1 34 ASN HD21 H -28.917 -7.113 13.978 1.00 . B B . 177 ASN HD21 1 1
5 19754 2 1 34 ASN HD22 H -27.652 -7.953 14.865 1.00 . B B . 177 ASN HD22 1 1
5 19755 2 1 34 ASN N N -28.670 -5.854 11.623 1.00 . B B . 177 ASN N 1 1
5 19756 2 1 34 ASN ND2 N -27.999 -7.134 14.392 1.00 . B B . 177 ASN ND2 1 1
5 19757 2 1 34 ASN O O -29.579 -3.303 11.034 1.00 . B B . 177 ASN O 1 1
5 19758 2 1 34 ASN OD1 O -26.058 -6.207 14.778 1.00 . B B . 177 ASN OD1 1 1
5 19759 2 1 35 ALA C C -29.089 -0.547 11.764 1.00 . B B . 178 ALA C 1 1
5 19760 2 1 35 ALA CA C -29.953 -1.188 12.873 1.00 . B B . 178 ALA CA 1 1
5 19761 2 1 35 ALA CB C -29.871 -0.385 14.180 1.00 . B B . 178 ALA CB 1 1
5 19762 2 1 35 ALA H H -29.395 -2.819 14.124 1.00 . B B . 178 ALA H 1 1
5 19763 2 1 35 ALA HA H -30.993 -1.188 12.541 1.00 . B B . 178 ALA HA 1 1
5 19764 2 1 35 ALA HB1 H -30.185 0.646 14.004 1.00 . B B . 178 ALA HB1 1 1
5 19765 2 1 35 ALA HB2 H -30.527 -0.823 14.934 1.00 . B B . 178 ALA HB2 1 1
5 19766 2 1 35 ALA HB3 H -28.846 -0.378 14.558 1.00 . B B . 178 ALA HB3 1 1
5 19767 2 1 35 ALA N N -29.563 -2.573 13.161 1.00 . B B . 178 ALA N 1 1
5 19768 2 1 35 ALA O O -27.878 -0.776 11.689 1.00 . B B . 178 ALA O 1 1
5 19769 2 1 36 TYR C C -28.044 1.951 10.213 1.00 . B B . 179 TYR C 1 1
5 19770 2 1 36 TYR CA C -29.075 0.907 9.750 1.00 . B B . 179 TYR CA 1 1
5 19771 2 1 36 TYR CB C -30.134 1.504 8.805 1.00 . B B . 179 TYR CB 1 1
5 19772 2 1 36 TYR CD1 C -30.753 0.957 6.409 1.00 . B B . 179 TYR CD1 1 1
5 19773 2 1 36 TYR CD2 C -31.100 -0.761 8.101 1.00 . B B . 179 TYR CD2 1 1
5 19774 2 1 36 TYR CE1 C -31.235 0.081 5.415 1.00 . B B . 179 TYR CE1 1 1
5 19775 2 1 36 TYR CE2 C -31.579 -1.641 7.112 1.00 . B B . 179 TYR CE2 1 1
5 19776 2 1 36 TYR CG C -30.679 0.542 7.755 1.00 . B B . 179 TYR CG 1 1
5 19777 2 1 36 TYR CZ C -31.648 -1.224 5.765 1.00 . B B . 179 TYR CZ 1 1
5 19778 2 1 36 TYR H H -30.701 0.422 11.046 1.00 . B B . 179 TYR H 1 1
5 19779 2 1 36 TYR HA H -28.532 0.148 9.185 1.00 . B B . 179 TYR HA 1 1
5 19780 2 1 36 TYR HB2 H -30.963 1.909 9.387 1.00 . B B . 179 TYR HB2 1 1
5 19781 2 1 36 TYR HB3 H -29.676 2.342 8.278 1.00 . B B . 179 TYR HB3 1 1
5 19782 2 1 36 TYR HD1 H -30.438 1.954 6.128 1.00 . B B . 179 TYR HD1 1 1
5 19783 2 1 36 TYR HD2 H -31.056 -1.109 9.124 1.00 . B B . 179 TYR HD2 1 1
5 19784 2 1 36 TYR HE1 H -31.289 0.406 4.385 1.00 . B B . 179 TYR HE1 1 1
5 19785 2 1 36 TYR HE2 H -31.894 -2.642 7.371 1.00 . B B . 179 TYR HE2 1 1
5 19786 2 1 36 TYR HH H -32.106 -1.679 3.929 1.00 . B B . 179 TYR HH 1 1
5 19787 2 1 36 TYR N N -29.716 0.259 10.901 1.00 . B B . 179 TYR N 1 1
5 19788 2 1 36 TYR O O -28.391 3.060 10.629 1.00 . B B . 179 TYR O 1 1
5 19789 2 1 36 TYR OH O -32.111 -2.082 4.814 1.00 . B B . 179 TYR OH 1 1
5 19790 2 1 37 GLN C C -24.659 2.698 9.573 1.00 . B B . 180 GLN C 1 1
5 19791 2 1 37 GLN CA C -25.623 2.311 10.697 1.00 . B B . 180 GLN CA 1 1
5 19792 2 1 37 GLN CB C -24.896 1.454 11.739 1.00 . B B . 180 GLN CB 1 1
5 19793 2 1 37 GLN CD C -25.248 2.062 14.200 1.00 . B B . 180 GLN CD 1 1
5 19794 2 1 37 GLN CG C -25.693 1.189 13.026 1.00 . B B . 180 GLN CG 1 1
5 19795 2 1 37 GLN H H -26.588 0.633 9.824 1.00 . B B . 180 GLN H 1 1
5 19796 2 1 37 GLN HA H -25.963 3.224 11.192 1.00 . B B . 180 GLN HA 1 1
5 19797 2 1 37 GLN HB2 H -24.642 0.494 11.286 1.00 . B B . 180 GLN HB2 1 1
5 19798 2 1 37 GLN HB3 H -23.968 1.959 11.997 1.00 . B B . 180 GLN HB3 1 1
5 19799 2 1 37 GLN HE21 H -25.313 0.521 15.520 1.00 . B B . 180 GLN HE21 1 1
5 19800 2 1 37 GLN HE22 H -24.882 2.107 16.155 1.00 . B B . 180 GLN HE22 1 1
5 19801 2 1 37 GLN HG2 H -26.754 1.357 12.852 1.00 . B B . 180 GLN HG2 1 1
5 19802 2 1 37 GLN HG3 H -25.555 0.138 13.284 1.00 . B B . 180 GLN HG3 1 1
5 19803 2 1 37 GLN N N -26.766 1.570 10.161 1.00 . B B . 180 GLN N 1 1
5 19804 2 1 37 GLN NE2 N -25.088 1.495 15.379 1.00 . B B . 180 GLN NE2 1 1
5 19805 2 1 37 GLN O O -24.041 1.843 8.935 1.00 . B B . 180 GLN O 1 1
5 19806 2 1 37 GLN OE1 O -25.037 3.263 14.085 1.00 . B B . 180 GLN OE1 1 1
5 19807 2 1 38 HIS C C -22.179 4.516 8.682 1.00 . B B . 181 HIS C 1 1
5 19808 2 1 38 HIS CA C -23.663 4.574 8.298 1.00 . B B . 181 HIS CA 1 1
5 19809 2 1 38 HIS CB C -24.204 5.965 7.930 1.00 . B B . 181 HIS CB 1 1
5 19810 2 1 38 HIS CD2 C -25.201 5.519 5.615 1.00 . B B . 181 HIS CD2 1 1
5 19811 2 1 38 HIS CE1 C -27.362 5.662 6.080 1.00 . B B . 181 HIS CE1 1 1
5 19812 2 1 38 HIS CG C -25.337 5.835 6.940 1.00 . B B . 181 HIS CG 1 1
5 19813 2 1 38 HIS H H -25.091 4.621 9.905 1.00 . B B . 181 HIS H 1 1
5 19814 2 1 38 HIS HA H -23.734 3.951 7.404 1.00 . B B . 181 HIS HA 1 1
5 19815 2 1 38 HIS HB2 H -24.541 6.498 8.821 1.00 . B B . 181 HIS HB2 1 1
5 19816 2 1 38 HIS HB3 H -23.417 6.570 7.486 1.00 . B B . 181 HIS HB3 1 1
5 19817 2 1 38 HIS HD1 H -27.107 6.092 8.130 1.00 . B B . 181 HIS HD1 1 1
5 19818 2 1 38 HIS HD2 H -24.270 5.338 5.089 1.00 . B B . 181 HIS HD2 1 1
5 19819 2 1 38 HIS HE1 H -28.445 5.637 5.976 1.00 . B B . 181 HIS HE1 1 1
5 19820 2 1 38 HIS HE2 H -26.712 5.193 4.125 1.00 . B B . 181 HIS HE2 1 1
5 19821 2 1 38 HIS N N -24.534 4.003 9.331 1.00 . B B . 181 HIS N 1 1
5 19822 2 1 38 HIS ND1 N -26.690 5.912 7.223 1.00 . B B . 181 HIS ND1 1 1
5 19823 2 1 38 HIS NE2 N -26.476 5.426 5.088 1.00 . B B . 181 HIS NE2 1 1
5 19824 2 1 38 HIS O O -21.416 3.776 8.060 1.00 . B B . 181 HIS O 1 1
5 19825 2 1 39 SER C C -19.751 3.847 10.531 1.00 . B B . 182 SER C 1 1
5 19826 2 1 39 SER CA C -20.339 5.229 10.202 1.00 . B B . 182 SER CA 1 1
5 19827 2 1 39 SER CB C -20.183 6.155 11.409 1.00 . B B . 182 SER CB 1 1
5 19828 2 1 39 SER H H -22.401 5.828 10.202 1.00 . B B . 182 SER H 1 1
5 19829 2 1 39 SER HA H -19.718 5.652 9.414 1.00 . B B . 182 SER HA 1 1
5 19830 2 1 39 SER HB2 H -20.789 5.798 12.243 1.00 . B B . 182 SER HB2 1 1
5 19831 2 1 39 SER HB3 H -19.137 6.181 11.723 1.00 . B B . 182 SER HB3 1 1
5 19832 2 1 39 SER HG H -20.396 8.030 11.825 1.00 . B B . 182 SER HG 1 1
5 19833 2 1 39 SER N N -21.746 5.215 9.737 1.00 . B B . 182 SER N 1 1
5 19834 2 1 39 SER O O -18.539 3.658 10.417 1.00 . B B . 182 SER O 1 1
5 19835 2 1 39 SER OG O -20.591 7.463 11.055 1.00 . B B . 182 SER OG 1 1
5 19836 2 1 40 LYS C C -19.489 0.857 9.771 1.00 . B B . 183 LYS C 1 1
5 19837 2 1 40 LYS CA C -20.196 1.439 10.998 1.00 . B B . 183 LYS CA 1 1
5 19838 2 1 40 LYS CB C -21.412 0.562 11.329 1.00 . B B . 183 LYS CB 1 1
5 19839 2 1 40 LYS CD C -20.743 -0.144 13.674 1.00 . B B . 183 LYS CD 1 1
5 19840 2 1 40 LYS CE C -21.254 -0.546 15.058 1.00 . B B . 183 LYS CE 1 1
5 19841 2 1 40 LYS CG C -21.809 0.539 12.811 1.00 . B B . 183 LYS CG 1 1
5 19842 2 1 40 LYS H H -21.569 3.097 10.944 1.00 . B B . 183 LYS H 1 1
5 19843 2 1 40 LYS HA H -19.483 1.365 11.818 1.00 . B B . 183 LYS HA 1 1
5 19844 2 1 40 LYS HB2 H -22.258 0.872 10.719 1.00 . B B . 183 LYS HB2 1 1
5 19845 2 1 40 LYS HB3 H -21.177 -0.460 11.044 1.00 . B B . 183 LYS HB3 1 1
5 19846 2 1 40 LYS HD2 H -20.417 -1.054 13.170 1.00 . B B . 183 LYS HD2 1 1
5 19847 2 1 40 LYS HD3 H -19.885 0.518 13.791 1.00 . B B . 183 LYS HD3 1 1
5 19848 2 1 40 LYS HE2 H -22.161 -1.144 14.931 1.00 . B B . 183 LYS HE2 1 1
5 19849 2 1 40 LYS HE3 H -20.492 -1.182 15.515 1.00 . B B . 183 LYS HE3 1 1
5 19850 2 1 40 LYS HG2 H -21.981 1.556 13.165 1.00 . B B . 183 LYS HG2 1 1
5 19851 2 1 40 LYS HG3 H -22.733 -0.033 12.893 1.00 . B B . 183 LYS HG3 1 1
5 19852 2 1 40 LYS HZ1 H -22.224 1.236 15.543 1.00 . B B . 183 LYS HZ1 1 1
5 19853 2 1 40 LYS HZ2 H -20.676 1.168 16.080 1.00 . B B . 183 LYS HZ2 1 1
5 19854 2 1 40 LYS HZ3 H -21.842 0.328 16.847 1.00 . B B . 183 LYS HZ3 1 1
5 19855 2 1 40 LYS N N -20.594 2.851 10.851 1.00 . B B . 183 LYS N 1 1
5 19856 2 1 40 LYS NZ N -21.518 0.626 15.934 1.00 . B B . 183 LYS NZ 1 1
5 19857 2 1 40 LYS O O -18.629 -0.004 9.942 1.00 . B B . 183 LYS O 1 1
5 19858 2 1 41 VAL C C -17.579 0.953 7.405 1.00 . B B . 184 VAL C 1 1
5 19859 2 1 41 VAL CA C -19.107 0.867 7.328 1.00 . B B . 184 VAL CA 1 1
5 19860 2 1 41 VAL CB C -19.662 1.558 6.067 1.00 . B B . 184 VAL CB 1 1
5 19861 2 1 41 VAL CG1 C -19.105 2.963 5.827 1.00 . B B . 184 VAL CG1 1 1
5 19862 2 1 41 VAL CG2 C -19.385 0.728 4.811 1.00 . B B . 184 VAL CG2 1 1
5 19863 2 1 41 VAL H H -20.499 2.047 8.487 1.00 . B B . 184 VAL H 1 1
5 19864 2 1 41 VAL HA H -19.346 -0.190 7.234 1.00 . B B . 184 VAL HA 1 1
5 19865 2 1 41 VAL HB H -20.745 1.634 6.172 1.00 . B B . 184 VAL HB 1 1
5 19866 2 1 41 VAL HG11 H -18.054 2.919 5.540 1.00 . B B . 184 VAL HG11 1 1
5 19867 2 1 41 VAL HG12 H -19.669 3.429 5.019 1.00 . B B . 184 VAL HG12 1 1
5 19868 2 1 41 VAL HG13 H -19.210 3.564 6.728 1.00 . B B . 184 VAL HG13 1 1
5 19869 2 1 41 VAL HG21 H -19.831 1.226 3.952 1.00 . B B . 184 VAL HG21 1 1
5 19870 2 1 41 VAL HG22 H -18.313 0.629 4.640 1.00 . B B . 184 VAL HG22 1 1
5 19871 2 1 41 VAL HG23 H -19.827 -0.263 4.915 1.00 . B B . 184 VAL HG23 1 1
5 19872 2 1 41 VAL N N -19.771 1.343 8.556 1.00 . B B . 184 VAL N 1 1
5 19873 2 1 41 VAL O O -16.905 0.080 6.869 1.00 . B B . 184 VAL O 1 1
5 19874 2 1 42 ASN C C -15.017 0.916 9.217 1.00 . B B . 185 ASN C 1 1
5 19875 2 1 42 ASN CA C -15.593 2.081 8.387 1.00 . B B . 185 ASN CA 1 1
5 19876 2 1 42 ASN CB C -15.355 3.446 9.057 1.00 . B B . 185 ASN CB 1 1
5 19877 2 1 42 ASN CG C -13.879 3.728 9.295 1.00 . B B . 185 ASN CG 1 1
5 19878 2 1 42 ASN H H -17.664 2.560 8.607 1.00 . B B . 185 ASN H 1 1
5 19879 2 1 42 ASN HA H -15.076 2.080 7.425 1.00 . B B . 185 ASN HA 1 1
5 19880 2 1 42 ASN HB2 H -15.747 4.234 8.414 1.00 . B B . 185 ASN HB2 1 1
5 19881 2 1 42 ASN HB3 H -15.886 3.479 10.007 1.00 . B B . 185 ASN HB3 1 1
5 19882 2 1 42 ASN HD21 H -14.209 4.504 11.142 1.00 . B B . 185 ASN HD21 1 1
5 19883 2 1 42 ASN HD22 H -12.545 4.453 10.572 1.00 . B B . 185 ASN HD22 1 1
5 19884 2 1 42 ASN N N -17.029 1.928 8.140 1.00 . B B . 185 ASN N 1 1
5 19885 2 1 42 ASN ND2 N -13.526 4.266 10.441 1.00 . B B . 185 ASN ND2 1 1
5 19886 2 1 42 ASN O O -14.031 0.296 8.813 1.00 . B B . 185 ASN O 1 1
5 19887 2 1 42 ASN OD1 O -13.023 3.475 8.461 1.00 . B B . 185 ASN OD1 1 1
5 19888 2 1 43 GLN C C -15.480 -1.924 10.395 1.00 . B B . 186 GLN C 1 1
5 19889 2 1 43 GLN CA C -15.222 -0.603 11.133 1.00 . B B . 186 GLN CA 1 1
5 19890 2 1 43 GLN CB C -15.789 -0.632 12.563 1.00 . B B . 186 GLN CB 1 1
5 19891 2 1 43 GLN CD C -17.662 -1.361 14.084 1.00 . B B . 186 GLN CD 1 1
5 19892 2 1 43 GLN CG C -17.302 -0.841 12.694 1.00 . B B . 186 GLN CG 1 1
5 19893 2 1 43 GLN H H -16.486 1.067 10.601 1.00 . B B . 186 GLN H 1 1
5 19894 2 1 43 GLN HA H -14.146 -0.536 11.263 1.00 . B B . 186 GLN HA 1 1
5 19895 2 1 43 GLN HB2 H -15.293 -1.453 13.085 1.00 . B B . 186 GLN HB2 1 1
5 19896 2 1 43 GLN HB3 H -15.517 0.292 13.074 1.00 . B B . 186 GLN HB3 1 1
5 19897 2 1 43 GLN HE21 H -17.858 -3.279 13.447 1.00 . B B . 186 GLN HE21 1 1
5 19898 2 1 43 GLN HE22 H -18.133 -2.973 15.158 1.00 . B B . 186 GLN HE22 1 1
5 19899 2 1 43 GLN HG2 H -17.802 0.110 12.529 1.00 . B B . 186 GLN HG2 1 1
5 19900 2 1 43 GLN HG3 H -17.658 -1.556 11.952 1.00 . B B . 186 GLN HG3 1 1
5 19901 2 1 43 GLN N N -15.642 0.572 10.355 1.00 . B B . 186 GLN N 1 1
5 19902 2 1 43 GLN NE2 N -17.922 -2.645 14.228 1.00 . B B . 186 GLN NE2 1 1
5 19903 2 1 43 GLN O O -14.754 -2.889 10.613 1.00 . B B . 186 GLN O 1 1
5 19904 2 1 43 GLN OE1 O -17.734 -0.627 15.061 1.00 . B B . 186 GLN OE1 1 1
5 19905 2 1 44 TRP C C -15.827 -3.433 7.598 1.00 . B B . 187 TRP C 1 1
5 19906 2 1 44 TRP CA C -16.809 -3.186 8.738 1.00 . B B . 187 TRP CA 1 1
5 19907 2 1 44 TRP CB C -18.259 -3.102 8.247 1.00 . B B . 187 TRP CB 1 1
5 19908 2 1 44 TRP CD1 C -19.155 -3.805 10.530 1.00 . B B . 187 TRP CD1 1 1
5 19909 2 1 44 TRP CD2 C -20.681 -2.691 9.322 1.00 . B B . 187 TRP CD2 1 1
5 19910 2 1 44 TRP CE2 C -21.314 -3.074 10.545 1.00 . B B . 187 TRP CE2 1 1
5 19911 2 1 44 TRP CE3 C -21.458 -1.946 8.410 1.00 . B B . 187 TRP CE3 1 1
5 19912 2 1 44 TRP CG C -19.308 -3.199 9.326 1.00 . B B . 187 TRP CG 1 1
5 19913 2 1 44 TRP CH2 C -23.387 -1.995 9.916 1.00 . B B . 187 TRP CH2 1 1
5 19914 2 1 44 TRP CZ2 C -22.648 -2.752 10.841 1.00 . B B . 187 TRP CZ2 1 1
5 19915 2 1 44 TRP CZ3 C -22.788 -1.590 8.708 1.00 . B B . 187 TRP CZ3 1 1
5 19916 2 1 44 TRP H H -16.995 -1.131 9.345 1.00 . B B . 187 TRP H 1 1
5 19917 2 1 44 TRP HA H -16.724 -4.052 9.394 1.00 . B B . 187 TRP HA 1 1
5 19918 2 1 44 TRP HB2 H -18.371 -2.165 7.698 1.00 . B B . 187 TRP HB2 1 1
5 19919 2 1 44 TRP HB3 H -18.439 -3.920 7.543 1.00 . B B . 187 TRP HB3 1 1
5 19920 2 1 44 TRP HD1 H -18.245 -4.277 10.883 1.00 . B B . 187 TRP HD1 1 1
5 19921 2 1 44 TRP HE1 H -20.449 -4.137 12.172 1.00 . B B . 187 TRP HE1 1 1
5 19922 2 1 44 TRP HE3 H -21.022 -1.653 7.468 1.00 . B B . 187 TRP HE3 1 1
5 19923 2 1 44 TRP HH2 H -24.414 -1.725 10.129 1.00 . B B . 187 TRP HH2 1 1
5 19924 2 1 44 TRP HZ2 H -23.099 -3.071 11.772 1.00 . B B . 187 TRP HZ2 1 1
5 19925 2 1 44 TRP HZ3 H -23.360 -1.019 7.993 1.00 . B B . 187 TRP HZ3 1 1
5 19926 2 1 44 TRP N N -16.464 -1.980 9.495 1.00 . B B . 187 TRP N 1 1
5 19927 2 1 44 TRP NE1 N -20.333 -3.739 11.246 1.00 . B B . 187 TRP NE1 1 1
5 19928 2 1 44 TRP O O -15.216 -4.497 7.548 1.00 . B B . 187 TRP O 1 1
5 19929 2 1 45 THR C C -13.210 -2.866 6.132 1.00 . B B . 188 THR C 1 1
5 19930 2 1 45 THR CA C -14.627 -2.553 5.627 1.00 . B B . 188 THR CA 1 1
5 19931 2 1 45 THR CB C -14.660 -1.299 4.733 1.00 . B B . 188 THR CB 1 1
5 19932 2 1 45 THR CG2 C -14.047 -0.065 5.390 1.00 . B B . 188 THR CG2 1 1
5 19933 2 1 45 THR H H -16.132 -1.588 6.827 1.00 . B B . 188 THR H 1 1
5 19934 2 1 45 THR HA H -14.928 -3.395 5.004 1.00 . B B . 188 THR HA 1 1
5 19935 2 1 45 THR HB H -15.702 -1.076 4.496 1.00 . B B . 188 THR HB 1 1
5 19936 2 1 45 THR HG1 H -14.486 -2.152 2.993 1.00 . B B . 188 THR HG1 1 1
5 19937 2 1 45 THR HG21 H -14.236 0.808 4.769 1.00 . B B . 188 THR HG21 1 1
5 19938 2 1 45 THR HG22 H -12.972 -0.189 5.519 1.00 . B B . 188 THR HG22 1 1
5 19939 2 1 45 THR HG23 H -14.513 0.086 6.359 1.00 . B B . 188 THR HG23 1 1
5 19940 2 1 45 THR N N -15.607 -2.451 6.720 1.00 . B B . 188 THR N 1 1
5 19941 2 1 45 THR O O -12.468 -3.560 5.439 1.00 . B B . 188 THR O 1 1
5 19942 2 1 45 THR OG1 O -13.972 -1.516 3.520 1.00 . B B . 188 THR OG1 1 1
5 19943 2 1 46 THR C C -11.668 -4.288 8.632 1.00 . B B . 189 THR C 1 1
5 19944 2 1 46 THR CA C -11.571 -2.897 7.978 1.00 . B B . 189 THR CA 1 1
5 19945 2 1 46 THR CB C -10.942 -1.813 8.875 1.00 . B B . 189 THR CB 1 1
5 19946 2 1 46 THR CG2 C -11.570 -1.630 10.252 1.00 . B B . 189 THR CG2 1 1
5 19947 2 1 46 THR H H -13.500 -1.884 7.885 1.00 . B B . 189 THR H 1 1
5 19948 2 1 46 THR HA H -10.852 -3.014 7.164 1.00 . B B . 189 THR HA 1 1
5 19949 2 1 46 THR HB H -11.025 -0.863 8.344 1.00 . B B . 189 THR HB 1 1
5 19950 2 1 46 THR HG1 H -9.479 -2.808 9.698 1.00 . B B . 189 THR HG1 1 1
5 19951 2 1 46 THR HG21 H -12.637 -1.494 10.128 1.00 . B B . 189 THR HG21 1 1
5 19952 2 1 46 THR HG22 H -11.155 -0.740 10.724 1.00 . B B . 189 THR HG22 1 1
5 19953 2 1 46 THR HG23 H -11.382 -2.492 10.891 1.00 . B B . 189 THR HG23 1 1
5 19954 2 1 46 THR N N -12.844 -2.462 7.364 1.00 . B B . 189 THR N 1 1
5 19955 2 1 46 THR O O -10.915 -5.182 8.247 1.00 . B B . 189 THR O 1 1
5 19956 2 1 46 THR OG1 O -9.567 -2.070 9.070 1.00 . B B . 189 THR OG1 1 1
5 19957 2 1 47 ASN C C -12.968 -7.009 9.419 1.00 . B B . 190 ASN C 1 1
5 19958 2 1 47 ASN CA C -12.725 -5.791 10.320 1.00 . B B . 190 ASN CA 1 1
5 19959 2 1 47 ASN CB C -13.879 -5.669 11.330 1.00 . B B . 190 ASN CB 1 1
5 19960 2 1 47 ASN CG C -14.092 -6.942 12.138 1.00 . B B . 190 ASN CG 1 1
5 19961 2 1 47 ASN H H -13.231 -3.775 9.824 1.00 . B B . 190 ASN H 1 1
5 19962 2 1 47 ASN HA H -11.798 -5.971 10.869 1.00 . B B . 190 ASN HA 1 1
5 19963 2 1 47 ASN HB2 H -13.668 -4.856 12.024 1.00 . B B . 190 ASN HB2 1 1
5 19964 2 1 47 ASN HB3 H -14.802 -5.442 10.794 1.00 . B B . 190 ASN HB3 1 1
5 19965 2 1 47 ASN HD21 H -15.712 -7.508 11.046 1.00 . B B . 190 ASN HD21 1 1
5 19966 2 1 47 ASN HD22 H -15.216 -8.566 12.357 1.00 . B B . 190 ASN HD22 1 1
5 19967 2 1 47 ASN N N -12.598 -4.527 9.570 1.00 . B B . 190 ASN N 1 1
5 19968 2 1 47 ASN ND2 N -15.095 -7.728 11.810 1.00 . B B . 190 ASN ND2 1 1
5 19969 2 1 47 ASN O O -12.447 -8.095 9.675 1.00 . B B . 190 ASN O 1 1
5 19970 2 1 47 ASN OD1 O -13.365 -7.242 13.074 1.00 . B B . 190 ASN OD1 1 1
5 19971 2 1 48 VAL C C -12.950 -8.315 6.643 1.00 . B B . 191 VAL C 1 1
5 19972 2 1 48 VAL CA C -14.150 -7.913 7.449 1.00 . B B . 191 VAL CA 1 1
5 19973 2 1 48 VAL CB C -15.299 -7.516 6.522 1.00 . B B . 191 VAL CB 1 1
5 19974 2 1 48 VAL CG1 C -15.576 -8.593 5.475 1.00 . B B . 191 VAL CG1 1 1
5 19975 2 1 48 VAL CG2 C -16.523 -7.400 7.403 1.00 . B B . 191 VAL CG2 1 1
5 19976 2 1 48 VAL H H -14.182 -5.916 8.232 1.00 . B B . 191 VAL H 1 1
5 19977 2 1 48 VAL HA H -14.457 -8.790 8.023 1.00 . B B . 191 VAL HA 1 1
5 19978 2 1 48 VAL HB H -15.095 -6.568 6.024 1.00 . B B . 191 VAL HB 1 1
5 19979 2 1 48 VAL HG11 H -16.525 -8.408 4.986 1.00 . B B . 191 VAL HG11 1 1
5 19980 2 1 48 VAL HG12 H -14.788 -8.592 4.724 1.00 . B B . 191 VAL HG12 1 1
5 19981 2 1 48 VAL HG13 H -15.627 -9.559 5.974 1.00 . B B . 191 VAL HG13 1 1
5 19982 2 1 48 VAL HG21 H -17.311 -6.925 6.835 1.00 . B B . 191 VAL HG21 1 1
5 19983 2 1 48 VAL HG22 H -16.796 -8.404 7.723 1.00 . B B . 191 VAL HG22 1 1
5 19984 2 1 48 VAL HG23 H -16.287 -6.788 8.269 1.00 . B B . 191 VAL HG23 1 1
5 19985 2 1 48 VAL N N -13.783 -6.840 8.376 1.00 . B B . 191 VAL N 1 1
5 19986 2 1 48 VAL O O -12.478 -9.430 6.806 1.00 . B B . 191 VAL O 1 1
5 19987 2 1 49 VAL C C -10.079 -8.182 5.826 1.00 . B B . 192 VAL C 1 1
5 19988 2 1 49 VAL CA C -11.236 -7.609 4.997 1.00 . B B . 192 VAL CA 1 1
5 19989 2 1 49 VAL CB C -10.872 -6.293 4.281 1.00 . B B . 192 VAL CB 1 1
5 19990 2 1 49 VAL CG1 C -9.593 -6.393 3.452 1.00 . B B . 192 VAL CG1 1 1
5 19991 2 1 49 VAL CG2 C -11.993 -5.881 3.311 1.00 . B B . 192 VAL CG2 1 1
5 19992 2 1 49 VAL H H -12.868 -6.489 5.807 1.00 . B B . 192 VAL H 1 1
5 19993 2 1 49 VAL HA H -11.470 -8.343 4.226 1.00 . B B . 192 VAL HA 1 1
5 19994 2 1 49 VAL HB H -10.729 -5.516 5.033 1.00 . B B . 192 VAL HB 1 1
5 19995 2 1 49 VAL HG11 H -9.383 -5.430 2.984 1.00 . B B . 192 VAL HG11 1 1
5 19996 2 1 49 VAL HG12 H -8.756 -6.647 4.098 1.00 . B B . 192 VAL HG12 1 1
5 19997 2 1 49 VAL HG13 H -9.705 -7.152 2.679 1.00 . B B . 192 VAL HG13 1 1
5 19998 2 1 49 VAL HG21 H -11.748 -4.926 2.849 1.00 . B B . 192 VAL HG21 1 1
5 19999 2 1 49 VAL HG22 H -12.116 -6.632 2.530 1.00 . B B . 192 VAL HG22 1 1
5 20000 2 1 49 VAL HG23 H -12.938 -5.758 3.840 1.00 . B B . 192 VAL HG23 1 1
5 20001 2 1 49 VAL N N -12.427 -7.399 5.827 1.00 . B B . 192 VAL N 1 1
5 20002 2 1 49 VAL O O -9.320 -9.000 5.313 1.00 . B B . 192 VAL O 1 1
5 20003 2 1 50 GLU C C -9.004 -9.969 8.081 1.00 . B B . 193 GLU C 1 1
5 20004 2 1 50 GLU CA C -8.972 -8.425 8.023 1.00 . B B . 193 GLU CA 1 1
5 20005 2 1 50 GLU CB C -9.102 -7.834 9.439 1.00 . B B . 193 GLU CB 1 1
5 20006 2 1 50 GLU CD C -8.143 -7.693 11.775 1.00 . B B . 193 GLU CD 1 1
5 20007 2 1 50 GLU CG C -7.869 -8.093 10.313 1.00 . B B . 193 GLU CG 1 1
5 20008 2 1 50 GLU H H -10.798 -7.331 7.485 1.00 . B B . 193 GLU H 1 1
5 20009 2 1 50 GLU HA H -7.997 -8.135 7.630 1.00 . B B . 193 GLU HA 1 1
5 20010 2 1 50 GLU HB2 H -9.242 -6.757 9.370 1.00 . B B . 193 GLU HB2 1 1
5 20011 2 1 50 GLU HB3 H -9.968 -8.270 9.930 1.00 . B B . 193 GLU HB3 1 1
5 20012 2 1 50 GLU HG2 H -7.604 -9.152 10.270 1.00 . B B . 193 GLU HG2 1 1
5 20013 2 1 50 GLU HG3 H -7.024 -7.521 9.918 1.00 . B B . 193 GLU HG3 1 1
5 20014 2 1 50 GLU N N -10.008 -7.873 7.126 1.00 . B B . 193 GLU N 1 1
5 20015 2 1 50 GLU O O -7.965 -10.622 7.955 1.00 . B B . 193 GLU O 1 1
5 20016 2 1 50 GLU OE1 O -8.066 -6.485 12.108 1.00 . B B . 193 GLU OE1 1 1
5 20017 2 1 50 GLU OE2 O -8.427 -8.591 12.607 1.00 . B B . 193 GLU OE2 1 1
5 20018 2 1 51 GLN C C -10.773 -12.617 6.948 1.00 . B B . 194 GLN C 1 1
5 20019 2 1 51 GLN CA C -10.411 -12.010 8.312 1.00 . B B . 194 GLN CA 1 1
5 20020 2 1 51 GLN CB C -11.509 -12.334 9.336 1.00 . B B . 194 GLN CB 1 1
5 20021 2 1 51 GLN CD C -12.029 -12.506 11.824 1.00 . B B . 194 GLN CD 1 1
5 20022 2 1 51 GLN CG C -11.140 -11.871 10.755 1.00 . B B . 194 GLN CG 1 1
5 20023 2 1 51 GLN H H -11.003 -9.944 8.283 1.00 . B B . 194 GLN H 1 1
5 20024 2 1 51 GLN HA H -9.493 -12.496 8.645 1.00 . B B . 194 GLN HA 1 1
5 20025 2 1 51 GLN HB2 H -12.446 -11.867 9.026 1.00 . B B . 194 GLN HB2 1 1
5 20026 2 1 51 GLN HB3 H -11.648 -13.416 9.351 1.00 . B B . 194 GLN HB3 1 1
5 20027 2 1 51 GLN HE21 H -13.752 -11.798 11.017 1.00 . B B . 194 GLN HE21 1 1
5 20028 2 1 51 GLN HE22 H -13.892 -12.782 12.473 1.00 . B B . 194 GLN HE22 1 1
5 20029 2 1 51 GLN HG2 H -10.107 -12.148 10.960 1.00 . B B . 194 GLN HG2 1 1
5 20030 2 1 51 GLN HG3 H -11.224 -10.785 10.822 1.00 . B B . 194 GLN HG3 1 1
5 20031 2 1 51 GLN N N -10.195 -10.557 8.249 1.00 . B B . 194 GLN N 1 1
5 20032 2 1 51 GLN NE2 N -13.334 -12.337 11.760 1.00 . B B . 194 GLN NE2 1 1
5 20033 2 1 51 GLN O O -10.273 -13.680 6.599 1.00 . B B . 194 GLN O 1 1
5 20034 2 1 51 GLN OE1 O -11.565 -13.175 12.741 1.00 . B B . 194 GLN OE1 1 1
5 20035 2 1 52 THR C C -10.839 -12.485 3.858 1.00 . B B . 195 THR C 1 1
5 20036 2 1 52 THR CA C -12.019 -12.279 4.788 1.00 . B B . 195 THR CA 1 1
5 20037 2 1 52 THR CB C -12.940 -11.187 4.237 1.00 . B B . 195 THR CB 1 1
5 20038 2 1 52 THR CG2 C -13.208 -11.260 2.734 1.00 . B B . 195 THR CG2 1 1
5 20039 2 1 52 THR H H -12.000 -11.096 6.552 1.00 . B B . 195 THR H 1 1
5 20040 2 1 52 THR HA H -12.586 -13.209 4.798 1.00 . B B . 195 THR HA 1 1
5 20041 2 1 52 THR HB H -12.540 -10.200 4.486 1.00 . B B . 195 THR HB 1 1
5 20042 2 1 52 THR HG1 H -14.804 -10.754 4.461 1.00 . B B . 195 THR HG1 1 1
5 20043 2 1 52 THR HG21 H -13.539 -12.264 2.473 1.00 . B B . 195 THR HG21 1 1
5 20044 2 1 52 THR HG22 H -12.304 -11.015 2.174 1.00 . B B . 195 THR HG22 1 1
5 20045 2 1 52 THR HG23 H -13.972 -10.536 2.461 1.00 . B B . 195 THR HG23 1 1
5 20046 2 1 52 THR N N -11.602 -11.939 6.156 1.00 . B B . 195 THR N 1 1
5 20047 2 1 52 THR O O -10.728 -13.550 3.251 1.00 . B B . 195 THR O 1 1
5 20048 2 1 52 THR OG1 O -14.176 -11.367 4.868 1.00 . B B . 195 THR OG1 1 1
5 20049 2 1 53 LEU C C -7.890 -12.782 3.267 1.00 . B B . 196 LEU C 1 1
5 20050 2 1 53 LEU CA C -8.788 -11.598 2.848 1.00 . B B . 196 LEU CA 1 1
5 20051 2 1 53 LEU CB C -8.064 -10.239 2.801 1.00 . B B . 196 LEU CB 1 1
5 20052 2 1 53 LEU CD1 C -6.447 -10.925 0.916 1.00 . B B . 196 LEU CD1 1 1
5 20053 2 1 53 LEU CD2 C -8.387 -9.477 0.399 1.00 . B B . 196 LEU CD2 1 1
5 20054 2 1 53 LEU CG C -7.372 -9.855 1.479 1.00 . B B . 196 LEU CG 1 1
5 20055 2 1 53 LEU H H -10.079 -10.649 4.296 1.00 . B B . 196 LEU H 1 1
5 20056 2 1 53 LEU HA H -9.159 -11.813 1.849 1.00 . B B . 196 LEU HA 1 1
5 20057 2 1 53 LEU HB2 H -8.807 -9.462 2.983 1.00 . B B . 196 LEU HB2 1 1
5 20058 2 1 53 LEU HB3 H -7.333 -10.198 3.610 1.00 . B B . 196 LEU HB3 1 1
5 20059 2 1 53 LEU HD11 H -5.675 -11.173 1.645 1.00 . B B . 196 LEU HD11 1 1
5 20060 2 1 53 LEU HD12 H -5.986 -10.548 0.008 1.00 . B B . 196 LEU HD12 1 1
5 20061 2 1 53 LEU HD13 H -7.002 -11.821 0.658 1.00 . B B . 196 LEU HD13 1 1
5 20062 2 1 53 LEU HD21 H -9.012 -8.656 0.748 1.00 . B B . 196 LEU HD21 1 1
5 20063 2 1 53 LEU HD22 H -9.018 -10.327 0.151 1.00 . B B . 196 LEU HD22 1 1
5 20064 2 1 53 LEU HD23 H -7.865 -9.154 -0.502 1.00 . B B . 196 LEU HD23 1 1
5 20065 2 1 53 LEU HG H -6.763 -8.975 1.679 1.00 . B B . 196 LEU HG 1 1
5 20066 2 1 53 LEU N N -9.951 -11.492 3.737 1.00 . B B . 196 LEU N 1 1
5 20067 2 1 53 LEU O O -7.422 -13.545 2.425 1.00 . B B . 196 LEU O 1 1
5 20068 2 1 54 SER C C -7.872 -15.523 4.712 1.00 . B B . 197 SER C 1 1
5 20069 2 1 54 SER CA C -7.116 -14.238 5.105 1.00 . B B . 197 SER CA 1 1
5 20070 2 1 54 SER CB C -6.942 -14.118 6.624 1.00 . B B . 197 SER CB 1 1
5 20071 2 1 54 SER H H -8.200 -12.375 5.207 1.00 . B B . 197 SER H 1 1
5 20072 2 1 54 SER HA H -6.118 -14.303 4.671 1.00 . B B . 197 SER HA 1 1
5 20073 2 1 54 SER HB2 H -6.519 -13.138 6.859 1.00 . B B . 197 SER HB2 1 1
5 20074 2 1 54 SER HB3 H -7.905 -14.210 7.126 1.00 . B B . 197 SER HB3 1 1
5 20075 2 1 54 SER HG H -5.828 -14.895 8.021 1.00 . B B . 197 SER HG 1 1
5 20076 2 1 54 SER N N -7.753 -13.025 4.575 1.00 . B B . 197 SER N 1 1
5 20077 2 1 54 SER O O -7.263 -16.460 4.207 1.00 . B B . 197 SER O 1 1
5 20078 2 1 54 SER OG O -6.058 -15.119 7.096 1.00 . B B . 197 SER OG 1 1
5 20079 2 1 55 GLN C C -9.936 -17.111 3.018 1.00 . B B . 198 GLN C 1 1
5 20080 2 1 55 GLN CA C -10.058 -16.721 4.500 1.00 . B B . 198 GLN CA 1 1
5 20081 2 1 55 GLN CB C -11.512 -16.417 4.926 1.00 . B B . 198 GLN CB 1 1
5 20082 2 1 55 GLN CD C -13.992 -17.052 4.687 1.00 . B B . 198 GLN CD 1 1
5 20083 2 1 55 GLN CG C -12.582 -17.156 4.104 1.00 . B B . 198 GLN CG 1 1
5 20084 2 1 55 GLN H H -9.658 -14.774 5.269 1.00 . B B . 198 GLN H 1 1
5 20085 2 1 55 GLN HA H -9.734 -17.595 5.068 1.00 . B B . 198 GLN HA 1 1
5 20086 2 1 55 GLN HB2 H -11.619 -16.683 5.979 1.00 . B B . 198 GLN HB2 1 1
5 20087 2 1 55 GLN HB3 H -11.706 -15.350 4.832 1.00 . B B . 198 GLN HB3 1 1
5 20088 2 1 55 GLN HE21 H -14.601 -18.782 3.809 1.00 . B B . 198 GLN HE21 1 1
5 20089 2 1 55 GLN HE22 H -15.786 -17.910 4.777 1.00 . B B . 198 GLN HE22 1 1
5 20090 2 1 55 GLN HG2 H -12.609 -16.714 3.107 1.00 . B B . 198 GLN HG2 1 1
5 20091 2 1 55 GLN HG3 H -12.310 -18.211 4.023 1.00 . B B . 198 GLN HG3 1 1
5 20092 2 1 55 GLN N N -9.199 -15.585 4.868 1.00 . B B . 198 GLN N 1 1
5 20093 2 1 55 GLN NE2 N -14.855 -18.003 4.399 1.00 . B B . 198 GLN NE2 1 1
5 20094 2 1 55 GLN O O -9.778 -18.290 2.703 1.00 . B B . 198 GLN O 1 1
5 20095 2 1 55 GLN OE1 O -14.353 -16.119 5.394 1.00 . B B . 198 GLN OE1 1 1
5 20096 2 1 56 LEU C C -8.460 -16.748 0.177 1.00 . B B . 199 LEU C 1 1
5 20097 2 1 56 LEU CA C -9.879 -16.431 0.652 1.00 . B B . 199 LEU CA 1 1
5 20098 2 1 56 LEU CB C -10.525 -15.312 -0.167 1.00 . B B . 199 LEU CB 1 1
5 20099 2 1 56 LEU CD1 C -8.871 -13.502 -1.010 1.00 . B B . 199 LEU CD1 1 1
5 20100 2 1 56 LEU CD2 C -11.065 -12.921 0.049 1.00 . B B . 199 LEU CD2 1 1
5 20101 2 1 56 LEU CG C -9.915 -13.910 0.035 1.00 . B B . 199 LEU CG 1 1
5 20102 2 1 56 LEU H H -10.130 -15.197 2.424 1.00 . B B . 199 LEU H 1 1
5 20103 2 1 56 LEU HA H -10.454 -17.338 0.466 1.00 . B B . 199 LEU HA 1 1
5 20104 2 1 56 LEU HB2 H -10.495 -15.576 -1.224 1.00 . B B . 199 LEU HB2 1 1
5 20105 2 1 56 LEU HB3 H -11.575 -15.299 0.128 1.00 . B B . 199 LEU HB3 1 1
5 20106 2 1 56 LEU HD11 H -8.552 -12.468 -0.847 1.00 . B B . 199 LEU HD11 1 1
5 20107 2 1 56 LEU HD12 H -9.290 -13.585 -2.010 1.00 . B B . 199 LEU HD12 1 1
5 20108 2 1 56 LEU HD13 H -7.986 -14.129 -0.910 1.00 . B B . 199 LEU HD13 1 1
5 20109 2 1 56 LEU HD21 H -11.688 -13.065 -0.827 1.00 . B B . 199 LEU HD21 1 1
5 20110 2 1 56 LEU HD22 H -10.686 -11.903 0.093 1.00 . B B . 199 LEU HD22 1 1
5 20111 2 1 56 LEU HD23 H -11.658 -13.129 0.938 1.00 . B B . 199 LEU HD23 1 1
5 20112 2 1 56 LEU HG H -9.448 -13.859 1.008 1.00 . B B . 199 LEU HG 1 1
5 20113 2 1 56 LEU N N -9.992 -16.149 2.092 1.00 . B B . 199 LEU N 1 1
5 20114 2 1 56 LEU O O -8.296 -17.412 -0.845 1.00 . B B . 199 LEU O 1 1
5 20115 2 1 57 THR C C -6.229 -18.514 1.184 1.00 . B B . 200 THR C 1 1
5 20116 2 1 57 THR CA C -6.120 -17.024 0.844 1.00 . B B . 200 THR CA 1 1
5 20117 2 1 57 THR CB C -5.098 -16.335 1.760 1.00 . B B . 200 THR CB 1 1
5 20118 2 1 57 THR CG2 C -3.724 -16.995 1.735 1.00 . B B . 200 THR CG2 1 1
5 20119 2 1 57 THR H H -7.614 -15.774 1.731 1.00 . B B . 200 THR H 1 1
5 20120 2 1 57 THR HA H -5.765 -16.943 -0.181 1.00 . B B . 200 THR HA 1 1
5 20121 2 1 57 THR HB H -5.462 -16.344 2.780 1.00 . B B . 200 THR HB 1 1
5 20122 2 1 57 THR HG1 H -4.904 -14.941 0.414 1.00 . B B . 200 THR HG1 1 1
5 20123 2 1 57 THR HG21 H -3.373 -17.058 0.705 1.00 . B B . 200 THR HG21 1 1
5 20124 2 1 57 THR HG22 H -3.766 -17.996 2.163 1.00 . B B . 200 THR HG22 1 1
5 20125 2 1 57 THR HG23 H -3.031 -16.399 2.328 1.00 . B B . 200 THR HG23 1 1
5 20126 2 1 57 THR N N -7.434 -16.383 0.945 1.00 . B B . 200 THR N 1 1
5 20127 2 1 57 THR O O -5.636 -19.346 0.501 1.00 . B B . 200 THR O 1 1
5 20128 2 1 57 THR OG1 O -4.909 -14.992 1.380 1.00 . B B . 200 THR OG1 1 1
5 20129 2 1 58 LYS C C -7.923 -21.197 1.686 1.00 . B B . 201 LYS C 1 1
5 20130 2 1 58 LYS CA C -7.106 -20.312 2.628 1.00 . B B . 201 LYS CA 1 1
5 20131 2 1 58 LYS CB C -7.635 -20.489 4.062 1.00 . B B . 201 LYS CB 1 1
5 20132 2 1 58 LYS CD C -5.571 -19.241 4.966 1.00 . B B . 201 LYS CD 1 1
5 20133 2 1 58 LYS CE C -4.838 -18.993 6.287 1.00 . B B . 201 LYS CE 1 1
5 20134 2 1 58 LYS CG C -7.063 -19.566 5.138 1.00 . B B . 201 LYS CG 1 1
5 20135 2 1 58 LYS H H -7.593 -18.164 2.629 1.00 . B B . 201 LYS H 1 1
5 20136 2 1 58 LYS HA H -6.101 -20.735 2.600 1.00 . B B . 201 LYS HA 1 1
5 20137 2 1 58 LYS HB2 H -8.718 -20.376 4.069 1.00 . B B . 201 LYS HB2 1 1
5 20138 2 1 58 LYS HB3 H -7.420 -21.513 4.368 1.00 . B B . 201 LYS HB3 1 1
5 20139 2 1 58 LYS HD2 H -5.096 -20.079 4.464 1.00 . B B . 201 LYS HD2 1 1
5 20140 2 1 58 LYS HD3 H -5.455 -18.367 4.328 1.00 . B B . 201 LYS HD3 1 1
5 20141 2 1 58 LYS HE2 H -4.843 -19.928 6.854 1.00 . B B . 201 LYS HE2 1 1
5 20142 2 1 58 LYS HE3 H -3.802 -18.735 6.048 1.00 . B B . 201 LYS HE3 1 1
5 20143 2 1 58 LYS HG2 H -7.639 -18.649 5.109 1.00 . B B . 201 LYS HG2 1 1
5 20144 2 1 58 LYS HG3 H -7.224 -20.046 6.104 1.00 . B B . 201 LYS HG3 1 1
5 20145 2 1 58 LYS HZ1 H -5.490 -17.025 6.596 1.00 . B B . 201 LYS HZ1 1 1
5 20146 2 1 58 LYS HZ2 H -4.933 -17.747 7.942 1.00 . B B . 201 LYS HZ2 1 1
5 20147 2 1 58 LYS HZ3 H -6.403 -18.139 7.364 1.00 . B B . 201 LYS HZ3 1 1
5 20148 2 1 58 LYS N N -7.021 -18.894 2.198 1.00 . B B . 201 LYS N 1 1
5 20149 2 1 58 LYS NZ N -5.457 -17.910 7.094 1.00 . B B . 201 LYS NZ 1 1
5 20150 2 1 58 LYS O O -7.753 -22.418 1.694 1.00 . B B . 201 LYS O 1 1
5 20151 2 1 59 LEU C C -8.832 -22.145 -1.163 1.00 . B B . 202 LEU C 1 1
5 20152 2 1 59 LEU CA C -9.608 -21.305 -0.124 1.00 . B B . 202 LEU CA 1 1
5 20153 2 1 59 LEU CB C -10.554 -20.312 -0.830 1.00 . B B . 202 LEU CB 1 1
5 20154 2 1 59 LEU CD1 C -12.728 -19.095 -0.903 1.00 . B B . 202 LEU CD1 1 1
5 20155 2 1 59 LEU CD2 C -12.760 -21.483 -0.289 1.00 . B B . 202 LEU CD2 1 1
5 20156 2 1 59 LEU CG C -11.940 -20.188 -0.176 1.00 . B B . 202 LEU CG 1 1
5 20157 2 1 59 LEU H H -8.893 -19.601 1.031 1.00 . B B . 202 LEU H 1 1
5 20158 2 1 59 LEU HA H -10.202 -22.029 0.431 1.00 . B B . 202 LEU HA 1 1
5 20159 2 1 59 LEU HB2 H -10.086 -19.331 -0.870 1.00 . B B . 202 LEU HB2 1 1
5 20160 2 1 59 LEU HB3 H -10.706 -20.628 -1.861 1.00 . B B . 202 LEU HB3 1 1
5 20161 2 1 59 LEU HD11 H -12.189 -18.150 -0.844 1.00 . B B . 202 LEU HD11 1 1
5 20162 2 1 59 LEU HD12 H -13.707 -18.967 -0.435 1.00 . B B . 202 LEU HD12 1 1
5 20163 2 1 59 LEU HD13 H -12.865 -19.360 -1.955 1.00 . B B . 202 LEU HD13 1 1
5 20164 2 1 59 LEU HD21 H -12.789 -21.827 -1.324 1.00 . B B . 202 LEU HD21 1 1
5 20165 2 1 59 LEU HD22 H -13.778 -21.301 0.055 1.00 . B B . 202 LEU HD22 1 1
5 20166 2 1 59 LEU HD23 H -12.333 -22.273 0.327 1.00 . B B . 202 LEU HD23 1 1
5 20167 2 1 59 LEU HG H -11.836 -19.905 0.875 1.00 . B B . 202 LEU HG 1 1
5 20168 2 1 59 LEU N N -8.774 -20.593 0.856 1.00 . B B . 202 LEU N 1 1
5 20169 2 1 59 LEU O O -9.423 -23.061 -1.740 1.00 . B B . 202 LEU O 1 1
5 20170 2 1 60 GLY C C -5.362 -22.122 -2.681 1.00 . B B . 203 GLY C 1 1
5 20171 2 1 60 GLY CA C -6.725 -22.706 -2.303 1.00 . B B . 203 GLY CA 1 1
5 20172 2 1 60 GLY H H -7.106 -21.134 -0.869 1.00 . B B . 203 GLY H 1 1
5 20173 2 1 60 GLY HA2 H -6.583 -23.697 -1.874 1.00 . B B . 203 GLY HA2 1 1
5 20174 2 1 60 GLY HA3 H -7.283 -22.806 -3.230 1.00 . B B . 203 GLY HA3 1 1
5 20175 2 1 60 GLY N N -7.538 -21.883 -1.397 1.00 . B B . 203 GLY N 1 1
5 20176 2 1 60 GLY O O -4.326 -22.775 -2.546 1.00 . B B . 203 GLY O 1 1
5 20177 2 1 61 LYS C C -3.178 -19.833 -2.541 1.00 . B B . 204 LYS C 1 1
5 20178 2 1 61 LYS CA C -4.244 -20.077 -3.643 1.00 . B B . 204 LYS CA 1 1
5 20179 2 1 61 LYS CB C -4.824 -18.784 -4.253 1.00 . B B . 204 LYS CB 1 1
5 20180 2 1 61 LYS CD C -6.448 -16.867 -4.059 1.00 . B B . 204 LYS CD 1 1
5 20181 2 1 61 LYS CE C -6.873 -15.701 -3.158 1.00 . B B . 204 LYS CE 1 1
5 20182 2 1 61 LYS CG C -5.626 -17.902 -3.274 1.00 . B B . 204 LYS CG 1 1
5 20183 2 1 61 LYS H H -6.321 -20.499 -3.238 1.00 . B B . 204 LYS H 1 1
5 20184 2 1 61 LYS HA H -3.747 -20.631 -4.441 1.00 . B B . 204 LYS HA 1 1
5 20185 2 1 61 LYS HB2 H -4.019 -18.183 -4.676 1.00 . B B . 204 LYS HB2 1 1
5 20186 2 1 61 LYS HB3 H -5.477 -19.069 -5.079 1.00 . B B . 204 LYS HB3 1 1
5 20187 2 1 61 LYS HD2 H -5.849 -16.491 -4.888 1.00 . B B . 204 LYS HD2 1 1
5 20188 2 1 61 LYS HD3 H -7.334 -17.341 -4.482 1.00 . B B . 204 LYS HD3 1 1
5 20189 2 1 61 LYS HE2 H -7.783 -15.981 -2.617 1.00 . B B . 204 LYS HE2 1 1
5 20190 2 1 61 LYS HE3 H -6.082 -15.519 -2.423 1.00 . B B . 204 LYS HE3 1 1
5 20191 2 1 61 LYS HG2 H -6.308 -18.499 -2.672 1.00 . B B . 204 LYS HG2 1 1
5 20192 2 1 61 LYS HG3 H -4.924 -17.397 -2.609 1.00 . B B . 204 LYS HG3 1 1
5 20193 2 1 61 LYS HZ1 H -6.241 -14.218 -4.448 1.00 . B B . 204 LYS HZ1 1 1
5 20194 2 1 61 LYS HZ2 H -7.334 -13.679 -3.360 1.00 . B B . 204 LYS HZ2 1 1
5 20195 2 1 61 LYS HZ3 H -7.822 -14.594 -4.640 1.00 . B B . 204 LYS HZ3 1 1
5 20196 2 1 61 LYS N N -5.393 -20.890 -3.190 1.00 . B B . 204 LYS N 1 1
5 20197 2 1 61 LYS NZ N -7.091 -14.464 -3.954 1.00 . B B . 204 LYS NZ 1 1
5 20198 2 1 61 LYS O O -3.502 -19.922 -1.354 1.00 . B B . 204 LYS O 1 1
5 20199 2 1 62 PRO C C -0.894 -18.109 -1.071 1.00 . B B . 205 PRO C 1 1
5 20200 2 1 62 PRO CA C -0.821 -19.416 -1.886 1.00 . B B . 205 PRO CA 1 1
5 20201 2 1 62 PRO CB C 0.475 -19.491 -2.699 1.00 . B B . 205 PRO CB 1 1
5 20202 2 1 62 PRO CD C -1.361 -19.414 -4.225 1.00 . B B . 205 PRO CD 1 1
5 20203 2 1 62 PRO CG C 0.070 -18.905 -4.050 1.00 . B B . 205 PRO CG 1 1
5 20204 2 1 62 PRO HA H -0.853 -20.256 -1.190 1.00 . B B . 205 PRO HA 1 1
5 20205 2 1 62 PRO HB2 H 1.292 -18.930 -2.242 1.00 . B B . 205 PRO HB2 1 1
5 20206 2 1 62 PRO HB3 H 0.762 -20.537 -2.828 1.00 . B B . 205 PRO HB3 1 1
5 20207 2 1 62 PRO HD2 H -1.926 -18.703 -4.825 1.00 . B B . 205 PRO HD2 1 1
5 20208 2 1 62 PRO HD3 H -1.346 -20.392 -4.707 1.00 . B B . 205 PRO HD3 1 1
5 20209 2 1 62 PRO HG2 H 0.068 -17.815 -3.992 1.00 . B B . 205 PRO HG2 1 1
5 20210 2 1 62 PRO HG3 H 0.723 -19.246 -4.854 1.00 . B B . 205 PRO HG3 1 1
5 20211 2 1 62 PRO N N -1.900 -19.544 -2.877 1.00 . B B . 205 PRO N 1 1
5 20212 2 1 62 PRO O O -1.505 -17.133 -1.502 1.00 . B B . 205 PRO O 1 1
5 20213 2 1 63 PHE C C 0.665 -15.760 0.516 1.00 . B B . 206 PHE C 1 1
5 20214 2 1 63 PHE CA C -0.245 -16.906 1.001 1.00 . B B . 206 PHE CA 1 1
5 20215 2 1 63 PHE CB C 0.104 -17.292 2.449 1.00 . B B . 206 PHE CB 1 1
5 20216 2 1 63 PHE CD1 C 0.641 -19.759 2.663 1.00 . B B . 206 PHE CD1 1 1
5 20217 2 1 63 PHE CD2 C -1.436 -18.939 3.635 1.00 . B B . 206 PHE CD2 1 1
5 20218 2 1 63 PHE CE1 C 0.337 -21.059 3.104 1.00 . B B . 206 PHE CE1 1 1
5 20219 2 1 63 PHE CE2 C -1.739 -20.242 4.075 1.00 . B B . 206 PHE CE2 1 1
5 20220 2 1 63 PHE CG C -0.252 -18.696 2.913 1.00 . B B . 206 PHE CG 1 1
5 20221 2 1 63 PHE CZ C -0.855 -21.300 3.806 1.00 . B B . 206 PHE CZ 1 1
5 20222 2 1 63 PHE H H 0.247 -18.899 0.395 1.00 . B B . 206 PHE H 1 1
5 20223 2 1 63 PHE HA H -1.257 -16.510 1.022 1.00 . B B . 206 PHE HA 1 1
5 20224 2 1 63 PHE HB2 H 1.172 -17.168 2.585 1.00 . B B . 206 PHE HB2 1 1
5 20225 2 1 63 PHE HB3 H -0.373 -16.559 3.101 1.00 . B B . 206 PHE HB3 1 1
5 20226 2 1 63 PHE HD1 H 1.569 -19.576 2.138 1.00 . B B . 206 PHE HD1 1 1
5 20227 2 1 63 PHE HD2 H -2.110 -18.126 3.864 1.00 . B B . 206 PHE HD2 1 1
5 20228 2 1 63 PHE HE1 H 1.026 -21.871 2.911 1.00 . B B . 206 PHE HE1 1 1
5 20229 2 1 63 PHE HE2 H -2.646 -20.433 4.630 1.00 . B B . 206 PHE HE2 1 1
5 20230 2 1 63 PHE HZ H -1.088 -22.299 4.151 1.00 . B B . 206 PHE HZ 1 1
5 20231 2 1 63 PHE N N -0.240 -18.068 0.095 1.00 . B B . 206 PHE N 1 1
5 20232 2 1 63 PHE O O 1.866 -15.722 0.802 1.00 . B B . 206 PHE O 1 1
5 20233 2 1 64 LYS C C -0.274 -12.486 -1.161 1.00 . B B . 207 LYS C 1 1
5 20234 2 1 64 LYS CA C 0.713 -13.550 -0.640 1.00 . B B . 207 LYS CA 1 1
5 20235 2 1 64 LYS CB C 1.860 -13.854 -1.642 1.00 . B B . 207 LYS CB 1 1
5 20236 2 1 64 LYS CD C 4.327 -13.431 -2.085 1.00 . B B . 207 LYS CD 1 1
5 20237 2 1 64 LYS CE C 5.310 -12.249 -2.040 1.00 . B B . 207 LYS CE 1 1
5 20238 2 1 64 LYS CG C 3.103 -13.052 -1.241 1.00 . B B . 207 LYS CG 1 1
5 20239 2 1 64 LYS H H -0.898 -15.008 -0.386 1.00 . B B . 207 LYS H 1 1
5 20240 2 1 64 LYS HA H 1.164 -13.121 0.257 1.00 . B B . 207 LYS HA 1 1
5 20241 2 1 64 LYS HB2 H 2.122 -14.915 -1.634 1.00 . B B . 207 LYS HB2 1 1
5 20242 2 1 64 LYS HB3 H 1.585 -13.590 -2.665 1.00 . B B . 207 LYS HB3 1 1
5 20243 2 1 64 LYS HD2 H 4.780 -14.333 -1.674 1.00 . B B . 207 LYS HD2 1 1
5 20244 2 1 64 LYS HD3 H 4.020 -13.649 -3.109 1.00 . B B . 207 LYS HD3 1 1
5 20245 2 1 64 LYS HE2 H 4.741 -11.325 -2.213 1.00 . B B . 207 LYS HE2 1 1
5 20246 2 1 64 LYS HE3 H 5.734 -12.194 -1.029 1.00 . B B . 207 LYS HE3 1 1
5 20247 2 1 64 LYS HG2 H 2.877 -11.990 -1.367 1.00 . B B . 207 LYS HG2 1 1
5 20248 2 1 64 LYS HG3 H 3.343 -13.249 -0.192 1.00 . B B . 207 LYS HG3 1 1
5 20249 2 1 64 LYS HZ1 H 7.071 -11.622 -2.927 1.00 . B B . 207 LYS HZ1 1 1
5 20250 2 1 64 LYS HZ2 H 5.998 -12.272 -3.994 1.00 . B B . 207 LYS HZ2 1 1
5 20251 2 1 64 LYS HZ3 H 6.870 -13.258 -2.991 1.00 . B B . 207 LYS HZ3 1 1
5 20252 2 1 64 LYS N N 0.075 -14.811 -0.215 1.00 . B B . 207 LYS N 1 1
5 20253 2 1 64 LYS NZ N 6.388 -12.368 -3.062 1.00 . B B . 207 LYS NZ 1 1
5 20254 2 1 64 LYS O O -0.491 -12.361 -2.367 1.00 . B B . 207 LYS O 1 1
5 20255 2 1 65 TYR C C -1.509 -9.374 0.357 1.00 . B B . 208 TYR C 1 1
5 20256 2 1 65 TYR CA C -1.770 -10.597 -0.533 1.00 . B B . 208 TYR CA 1 1
5 20257 2 1 65 TYR CB C -3.231 -11.074 -0.396 1.00 . B B . 208 TYR CB 1 1
5 20258 2 1 65 TYR CD1 C -4.012 -11.857 -2.668 1.00 . B B . 208 TYR CD1 1 1
5 20259 2 1 65 TYR CD2 C -3.371 -13.518 -0.999 1.00 . B B . 208 TYR CD2 1 1
5 20260 2 1 65 TYR CE1 C -4.114 -12.868 -3.639 1.00 . B B . 208 TYR CE1 1 1
5 20261 2 1 65 TYR CE2 C -3.487 -14.533 -1.965 1.00 . B B . 208 TYR CE2 1 1
5 20262 2 1 65 TYR CG C -3.585 -12.178 -1.365 1.00 . B B . 208 TYR CG 1 1
5 20263 2 1 65 TYR CZ C -3.793 -14.196 -3.298 1.00 . B B . 208 TYR CZ 1 1
5 20264 2 1 65 TYR H H -0.599 -11.862 0.727 1.00 . B B . 208 TYR H 1 1
5 20265 2 1 65 TYR HA H -1.618 -10.277 -1.563 1.00 . B B . 208 TYR HA 1 1
5 20266 2 1 65 TYR HB2 H -3.402 -11.416 0.625 1.00 . B B . 208 TYR HB2 1 1
5 20267 2 1 65 TYR HB3 H -3.916 -10.247 -0.587 1.00 . B B . 208 TYR HB3 1 1
5 20268 2 1 65 TYR HD1 H -4.191 -10.825 -2.941 1.00 . B B . 208 TYR HD1 1 1
5 20269 2 1 65 TYR HD2 H -3.058 -13.754 0.010 1.00 . B B . 208 TYR HD2 1 1
5 20270 2 1 65 TYR HE1 H -4.374 -12.635 -4.660 1.00 . B B . 208 TYR HE1 1 1
5 20271 2 1 65 TYR HE2 H -3.303 -15.559 -1.699 1.00 . B B . 208 TYR HE2 1 1
5 20272 2 1 65 TYR HH H -3.306 -15.936 -3.975 1.00 . B B . 208 TYR HH 1 1
5 20273 2 1 65 TYR N N -0.847 -11.706 -0.239 1.00 . B B . 208 TYR N 1 1
5 20274 2 1 65 TYR O O -0.950 -9.485 1.452 1.00 . B B . 208 TYR O 1 1
5 20275 2 1 65 TYR OH O -3.788 -15.146 -4.266 1.00 . B B . 208 TYR OH 1 1
5 20276 2 1 66 ILE C C -3.329 -6.229 0.331 1.00 . B B . 209 ILE C 1 1
5 20277 2 1 66 ILE CA C -2.007 -6.932 0.626 1.00 . B B . 209 ILE CA 1 1
5 20278 2 1 66 ILE CB C -0.800 -6.050 0.235 1.00 . B B . 209 ILE CB 1 1
5 20279 2 1 66 ILE CD1 C 0.792 -4.350 1.243 1.00 . B B . 209 ILE CD1 1 1
5 20280 2 1 66 ILE CG1 C -0.682 -4.752 1.068 1.00 . B B . 209 ILE CG1 1 1
5 20281 2 1 66 ILE CG2 C -0.854 -5.635 -1.247 1.00 . B B . 209 ILE CG2 1 1
5 20282 2 1 66 ILE H H -2.392 -8.202 -1.018 1.00 . B B . 209 ILE H 1 1
5 20283 2 1 66 ILE HA H -1.955 -7.125 1.698 1.00 . B B . 209 ILE HA 1 1
5 20284 2 1 66 ILE HB H 0.098 -6.652 0.396 1.00 . B B . 209 ILE HB 1 1
5 20285 2 1 66 ILE HD11 H 1.403 -4.721 0.419 1.00 . B B . 209 ILE HD11 1 1
5 20286 2 1 66 ILE HD12 H 0.875 -3.265 1.244 1.00 . B B . 209 ILE HD12 1 1
5 20287 2 1 66 ILE HD13 H 1.176 -4.754 2.183 1.00 . B B . 209 ILE HD13 1 1
5 20288 2 1 66 ILE HG12 H -1.210 -3.941 0.566 1.00 . B B . 209 ILE HG12 1 1
5 20289 2 1 66 ILE HG13 H -1.155 -4.858 2.047 1.00 . B B . 209 ILE HG13 1 1
5 20290 2 1 66 ILE HG21 H -1.737 -5.012 -1.427 1.00 . B B . 209 ILE HG21 1 1
5 20291 2 1 66 ILE HG22 H 0.033 -5.058 -1.507 1.00 . B B . 209 ILE HG22 1 1
5 20292 2 1 66 ILE HG23 H -0.897 -6.519 -1.878 1.00 . B B . 209 ILE HG23 1 1
5 20293 2 1 66 ILE N N -1.962 -8.206 -0.098 1.00 . B B . 209 ILE N 1 1
5 20294 2 1 66 ILE O O -3.944 -6.447 -0.716 1.00 . B B . 209 ILE O 1 1
5 20295 2 1 67 VAL C C -4.574 -3.108 1.740 1.00 . B B . 210 VAL C 1 1
5 20296 2 1 67 VAL CA C -4.895 -4.464 1.128 1.00 . B B . 210 VAL CA 1 1
5 20297 2 1 67 VAL CB C -6.143 -5.049 1.818 1.00 . B B . 210 VAL CB 1 1
5 20298 2 1 67 VAL CG1 C -6.767 -6.155 0.981 1.00 . B B . 210 VAL CG1 1 1
5 20299 2 1 67 VAL CG2 C -5.825 -5.583 3.208 1.00 . B B . 210 VAL CG2 1 1
5 20300 2 1 67 VAL H H -3.171 -5.239 2.065 1.00 . B B . 210 VAL H 1 1
5 20301 2 1 67 VAL HA H -5.127 -4.306 0.075 1.00 . B B . 210 VAL HA 1 1
5 20302 2 1 67 VAL HB H -6.890 -4.261 1.921 1.00 . B B . 210 VAL HB 1 1
5 20303 2 1 67 VAL HG11 H -7.583 -6.634 1.518 1.00 . B B . 210 VAL HG11 1 1
5 20304 2 1 67 VAL HG12 H -7.166 -5.686 0.090 1.00 . B B . 210 VAL HG12 1 1
5 20305 2 1 67 VAL HG13 H -6.024 -6.904 0.708 1.00 . B B . 210 VAL HG13 1 1
5 20306 2 1 67 VAL HG21 H -5.080 -6.378 3.148 1.00 . B B . 210 VAL HG21 1 1
5 20307 2 1 67 VAL HG22 H -5.453 -4.753 3.800 1.00 . B B . 210 VAL HG22 1 1
5 20308 2 1 67 VAL HG23 H -6.723 -5.969 3.678 1.00 . B B . 210 VAL HG23 1 1
5 20309 2 1 67 VAL N N -3.738 -5.350 1.238 1.00 . B B . 210 VAL N 1 1
5 20310 2 1 67 VAL O O -3.844 -2.992 2.732 1.00 . B B . 210 VAL O 1 1
5 20311 2 1 68 THR C C -6.562 -0.085 1.434 1.00 . B B . 211 THR C 1 1
5 20312 2 1 68 THR CA C -5.203 -0.728 1.708 1.00 . B B . 211 THR CA 1 1
5 20313 2 1 68 THR CB C -4.042 0.100 1.133 1.00 . B B . 211 THR CB 1 1
5 20314 2 1 68 THR CG2 C -4.166 0.383 -0.363 1.00 . B B . 211 THR CG2 1 1
5 20315 2 1 68 THR H H -5.750 -2.272 0.346 1.00 . B B . 211 THR H 1 1
5 20316 2 1 68 THR HA H -5.051 -0.808 2.781 1.00 . B B . 211 THR HA 1 1
5 20317 2 1 68 THR HB H -3.119 -0.456 1.302 1.00 . B B . 211 THR HB 1 1
5 20318 2 1 68 THR HG1 H -4.463 1.992 1.334 1.00 . B B . 211 THR HG1 1 1
5 20319 2 1 68 THR HG21 H -3.287 0.929 -0.703 1.00 . B B . 211 THR HG21 1 1
5 20320 2 1 68 THR HG22 H -5.060 0.978 -0.556 1.00 . B B . 211 THR HG22 1 1
5 20321 2 1 68 THR HG23 H -4.224 -0.562 -0.908 1.00 . B B . 211 THR HG23 1 1
5 20322 2 1 68 THR N N -5.180 -2.083 1.163 1.00 . B B . 211 THR N 1 1
5 20323 2 1 68 THR O O -7.237 -0.443 0.464 1.00 . B B . 211 THR O 1 1
5 20324 2 1 68 THR OG1 O -3.930 1.333 1.809 1.00 . B B . 211 THR OG1 1 1
5 20325 2 1 69 CYS C C -7.954 3.153 2.537 1.00 . B B . 212 CYS C 1 1
5 20326 2 1 69 CYS CA C -8.144 1.712 2.032 1.00 . B B . 212 CYS CA 1 1
5 20327 2 1 69 CYS CB C -9.390 1.040 2.641 1.00 . B B . 212 CYS CB 1 1
5 20328 2 1 69 CYS H H -6.361 1.119 3.035 1.00 . B B . 212 CYS H 1 1
5 20329 2 1 69 CYS HA H -8.302 1.770 0.953 1.00 . B B . 212 CYS HA 1 1
5 20330 2 1 69 CYS HB2 H -10.277 1.606 2.356 1.00 . B B . 212 CYS HB2 1 1
5 20331 2 1 69 CYS HB3 H -9.487 0.039 2.223 1.00 . B B . 212 CYS HB3 1 1
5 20332 2 1 69 CYS HG H -10.521 0.315 4.604 1.00 . B B . 212 CYS HG 1 1
5 20333 2 1 69 CYS N N -6.963 0.882 2.253 1.00 . B B . 212 CYS N 1 1
5 20334 2 1 69 CYS O O -7.131 3.437 3.418 1.00 . B B . 212 CYS O 1 1
5 20335 2 1 69 CYS SG S -9.331 0.920 4.450 1.00 . B B . 212 CYS SG 1 1
5 20336 2 1 70 VAL C C -10.260 5.919 2.483 1.00 . B B . 213 VAL C 1 1
5 20337 2 1 70 VAL CA C -8.801 5.488 2.351 1.00 . B B . 213 VAL CA 1 1
5 20338 2 1 70 VAL CB C -8.047 6.384 1.339 1.00 . B B . 213 VAL CB 1 1
5 20339 2 1 70 VAL CG1 C -7.978 7.835 1.835 1.00 . B B . 213 VAL CG1 1 1
5 20340 2 1 70 VAL CG2 C -6.601 5.922 1.111 1.00 . B B . 213 VAL CG2 1 1
5 20341 2 1 70 VAL H H -9.399 3.743 1.269 1.00 . B B . 213 VAL H 1 1
5 20342 2 1 70 VAL HA H -8.324 5.618 3.323 1.00 . B B . 213 VAL HA 1 1
5 20343 2 1 70 VAL HB H -8.567 6.365 0.380 1.00 . B B . 213 VAL HB 1 1
5 20344 2 1 70 VAL HG11 H -7.398 8.440 1.139 1.00 . B B . 213 VAL HG11 1 1
5 20345 2 1 70 VAL HG12 H -8.975 8.261 1.909 1.00 . B B . 213 VAL HG12 1 1
5 20346 2 1 70 VAL HG13 H -7.502 7.876 2.815 1.00 . B B . 213 VAL HG13 1 1
5 20347 2 1 70 VAL HG21 H -6.585 4.930 0.661 1.00 . B B . 213 VAL HG21 1 1
5 20348 2 1 70 VAL HG22 H -6.092 6.607 0.432 1.00 . B B . 213 VAL HG22 1 1
5 20349 2 1 70 VAL HG23 H -6.067 5.897 2.060 1.00 . B B . 213 VAL HG23 1 1
5 20350 2 1 70 VAL N N -8.750 4.066 1.978 1.00 . B B . 213 VAL N 1 1
5 20351 2 1 70 VAL O O -11.103 5.575 1.651 1.00 . B B . 213 VAL O 1 1
5 20352 2 1 71 ILE C C -11.658 8.796 3.669 1.00 . B B . 214 ILE C 1 1
5 20353 2 1 71 ILE CA C -11.823 7.288 3.879 1.00 . B B . 214 ILE CA 1 1
5 20354 2 1 71 ILE CB C -12.276 6.995 5.332 1.00 . B B . 214 ILE CB 1 1
5 20355 2 1 71 ILE CD1 C -12.332 4.414 5.164 1.00 . B B . 214 ILE CD1 1 1
5 20356 2 1 71 ILE CG1 C -11.820 5.639 5.915 1.00 . B B . 214 ILE CG1 1 1
5 20357 2 1 71 ILE CG2 C -13.798 7.172 5.443 1.00 . B B . 214 ILE CG2 1 1
5 20358 2 1 71 ILE H H -9.766 6.893 4.158 1.00 . B B . 214 ILE H 1 1
5 20359 2 1 71 ILE HA H -12.580 6.893 3.194 1.00 . B B . 214 ILE HA 1 1
5 20360 2 1 71 ILE HB H -11.838 7.754 5.977 1.00 . B B . 214 ILE HB 1 1
5 20361 2 1 71 ILE HD11 H -11.800 3.525 5.507 1.00 . B B . 214 ILE HD11 1 1
5 20362 2 1 71 ILE HD12 H -13.394 4.287 5.364 1.00 . B B . 214 ILE HD12 1 1
5 20363 2 1 71 ILE HD13 H -12.166 4.544 4.096 1.00 . B B . 214 ILE HD13 1 1
5 20364 2 1 71 ILE HG12 H -10.730 5.599 5.926 1.00 . B B . 214 ILE HG12 1 1
5 20365 2 1 71 ILE HG13 H -12.149 5.573 6.952 1.00 . B B . 214 ILE HG13 1 1
5 20366 2 1 71 ILE HG21 H -14.117 6.986 6.470 1.00 . B B . 214 ILE HG21 1 1
5 20367 2 1 71 ILE HG22 H -14.075 8.192 5.176 1.00 . B B . 214 ILE HG22 1 1
5 20368 2 1 71 ILE HG23 H -14.317 6.482 4.778 1.00 . B B . 214 ILE HG23 1 1
5 20369 2 1 71 ILE N N -10.542 6.670 3.545 1.00 . B B . 214 ILE N 1 1
5 20370 2 1 71 ILE O O -10.935 9.476 4.413 1.00 . B B . 214 ILE O 1 1
5 20371 2 1 72 MET C C -13.762 11.291 2.554 1.00 . B B . 215 MET C 1 1
5 20372 2 1 72 MET CA C -12.364 10.722 2.276 1.00 . B B . 215 MET CA 1 1
5 20373 2 1 72 MET CB C -11.954 10.945 0.809 1.00 . B B . 215 MET CB 1 1
5 20374 2 1 72 MET CE C -8.138 10.690 -0.949 1.00 . B B . 215 MET CE 1 1
5 20375 2 1 72 MET CG C -10.466 10.680 0.569 1.00 . B B . 215 MET CG 1 1
5 20376 2 1 72 MET H H -12.901 8.632 2.130 1.00 . B B . 215 MET H 1 1
5 20377 2 1 72 MET HA H -11.663 11.278 2.902 1.00 . B B . 215 MET HA 1 1
5 20378 2 1 72 MET HB2 H -12.540 10.290 0.167 1.00 . B B . 215 MET HB2 1 1
5 20379 2 1 72 MET HB3 H -12.160 11.979 0.532 1.00 . B B . 215 MET HB3 1 1
5 20380 2 1 72 MET HE1 H -7.616 10.985 -1.860 1.00 . B B . 215 MET HE1 1 1
5 20381 2 1 72 MET HE2 H -7.686 11.199 -0.097 1.00 . B B . 215 MET HE2 1 1
5 20382 2 1 72 MET HE3 H -8.045 9.612 -0.818 1.00 . B B . 215 MET HE3 1 1
5 20383 2 1 72 MET HG2 H -9.886 11.240 1.303 1.00 . B B . 215 MET HG2 1 1
5 20384 2 1 72 MET HG3 H -10.276 9.617 0.716 1.00 . B B . 215 MET HG3 1 1
5 20385 2 1 72 MET N N -12.303 9.294 2.618 1.00 . B B . 215 MET N 1 1
5 20386 2 1 72 MET O O -14.748 10.555 2.628 1.00 . B B . 215 MET O 1 1
5 20387 2 1 72 MET SD S -9.889 11.145 -1.089 1.00 . B B . 215 MET SD 1 1
5 20388 2 1 73 GLN C C -15.487 14.330 2.000 1.00 . B B . 216 GLN C 1 1
5 20389 2 1 73 GLN CA C -15.067 13.336 3.094 1.00 . B B . 216 GLN CA 1 1
5 20390 2 1 73 GLN CB C -14.813 13.976 4.472 1.00 . B B . 216 GLN CB 1 1
5 20391 2 1 73 GLN CD C -15.932 14.651 6.665 1.00 . B B . 216 GLN CD 1 1
5 20392 2 1 73 GLN CG C -16.079 14.531 5.145 1.00 . B B . 216 GLN CG 1 1
5 20393 2 1 73 GLN H H -13.004 13.157 2.587 1.00 . B B . 216 GLN H 1 1
5 20394 2 1 73 GLN HA H -15.879 12.623 3.215 1.00 . B B . 216 GLN HA 1 1
5 20395 2 1 73 GLN HB2 H -14.397 13.205 5.124 1.00 . B B . 216 GLN HB2 1 1
5 20396 2 1 73 GLN HB3 H -14.073 14.773 4.375 1.00 . B B . 216 GLN HB3 1 1
5 20397 2 1 73 GLN HE21 H -14.201 15.717 6.581 1.00 . B B . 216 GLN HE21 1 1
5 20398 2 1 73 GLN HE22 H -14.854 15.354 8.178 1.00 . B B . 216 GLN HE22 1 1
5 20399 2 1 73 GLN HG2 H -16.314 15.513 4.731 1.00 . B B . 216 GLN HG2 1 1
5 20400 2 1 73 GLN HG3 H -16.916 13.858 4.944 1.00 . B B . 216 GLN HG3 1 1
5 20401 2 1 73 GLN N N -13.849 12.614 2.707 1.00 . B B . 216 GLN N 1 1
5 20402 2 1 73 GLN NE2 N -14.911 15.312 7.171 1.00 . B B . 216 GLN NE2 1 1
5 20403 2 1 73 GLN O O -14.641 14.854 1.271 1.00 . B B . 216 GLN O 1 1
5 20404 2 1 73 GLN OE1 O -16.744 14.148 7.430 1.00 . B B . 216 GLN OE1 1 1
5 20405 2 1 74 LYS C C -16.898 16.861 0.702 1.00 . B B . 217 LYS C 1 1
5 20406 2 1 74 LYS CA C -17.417 15.415 0.811 1.00 . B B . 217 LYS CA 1 1
5 20407 2 1 74 LYS CB C -18.945 15.348 0.997 1.00 . B B . 217 LYS CB 1 1
5 20408 2 1 74 LYS CD C -21.239 15.458 -0.103 1.00 . B B . 217 LYS CD 1 1
5 20409 2 1 74 LYS CE C -21.505 13.977 -0.427 1.00 . B B . 217 LYS CE 1 1
5 20410 2 1 74 LYS CG C -19.755 15.854 -0.208 1.00 . B B . 217 LYS CG 1 1
5 20411 2 1 74 LYS H H -17.420 14.134 2.526 1.00 . B B . 217 LYS H 1 1
5 20412 2 1 74 LYS HA H -17.177 14.939 -0.142 1.00 . B B . 217 LYS HA 1 1
5 20413 2 1 74 LYS HB2 H -19.211 14.307 1.162 1.00 . B B . 217 LYS HB2 1 1
5 20414 2 1 74 LYS HB3 H -19.231 15.912 1.887 1.00 . B B . 217 LYS HB3 1 1
5 20415 2 1 74 LYS HD2 H -21.581 15.657 0.914 1.00 . B B . 217 LYS HD2 1 1
5 20416 2 1 74 LYS HD3 H -21.825 16.086 -0.777 1.00 . B B . 217 LYS HD3 1 1
5 20417 2 1 74 LYS HE2 H -20.761 13.356 0.080 1.00 . B B . 217 LYS HE2 1 1
5 20418 2 1 74 LYS HE3 H -22.487 13.709 -0.028 1.00 . B B . 217 LYS HE3 1 1
5 20419 2 1 74 LYS HG2 H -19.691 16.942 -0.241 1.00 . B B . 217 LYS HG2 1 1
5 20420 2 1 74 LYS HG3 H -19.333 15.455 -1.132 1.00 . B B . 217 LYS HG3 1 1
5 20421 2 1 74 LYS HZ1 H -21.661 12.732 -2.085 1.00 . B B . 217 LYS HZ1 1 1
5 20422 2 1 74 LYS HZ2 H -20.598 13.952 -2.305 1.00 . B B . 217 LYS HZ2 1 1
5 20423 2 1 74 LYS HZ3 H -22.208 14.242 -2.368 1.00 . B B . 217 LYS HZ3 1 1
5 20424 2 1 74 LYS N N -16.795 14.609 1.887 1.00 . B B . 217 LYS N 1 1
5 20425 2 1 74 LYS NZ N -21.489 13.711 -1.893 1.00 . B B . 217 LYS NZ 1 1
5 20426 2 1 74 LYS O O -17.036 17.487 -0.348 1.00 . B B . 217 LYS O 1 1
5 20427 2 1 75 ASN C C -14.340 18.649 0.706 1.00 . B B . 218 ASN C 1 1
5 20428 2 1 75 ASN CA C -15.484 18.627 1.748 1.00 . B B . 218 ASN CA 1 1
5 20429 2 1 75 ASN CB C -14.955 18.853 3.179 1.00 . B B . 218 ASN CB 1 1
5 20430 2 1 75 ASN CG C -14.547 20.295 3.455 1.00 . B B . 218 ASN CG 1 1
5 20431 2 1 75 ASN H H -16.206 16.781 2.567 1.00 . B B . 218 ASN H 1 1
5 20432 2 1 75 ASN HA H -16.173 19.437 1.499 1.00 . B B . 218 ASN HA 1 1
5 20433 2 1 75 ASN HB2 H -15.738 18.602 3.895 1.00 . B B . 218 ASN HB2 1 1
5 20434 2 1 75 ASN HB3 H -14.105 18.196 3.373 1.00 . B B . 218 ASN HB3 1 1
5 20435 2 1 75 ASN HD21 H -12.793 20.157 2.438 1.00 . B B . 218 ASN HD21 1 1
5 20436 2 1 75 ASN HD22 H -13.155 21.688 3.219 1.00 . B B . 218 ASN HD22 1 1
5 20437 2 1 75 ASN N N -16.235 17.366 1.747 1.00 . B B . 218 ASN N 1 1
5 20438 2 1 75 ASN ND2 N -13.385 20.727 3.020 1.00 . B B . 218 ASN ND2 1 1
5 20439 2 1 75 ASN O O -13.999 19.715 0.192 1.00 . B B . 218 ASN O 1 1
5 20440 2 1 75 ASN OD1 O -15.269 21.054 4.086 1.00 . B B . 218 ASN OD1 1 1
5 20441 2 1 76 GLY C C -11.447 18.187 -0.392 1.00 . B B . 219 GLY C 1 1
5 20442 2 1 76 GLY CA C -12.695 17.325 -0.627 1.00 . B B . 219 GLY CA 1 1
5 20443 2 1 76 GLY H H -14.097 16.645 0.828 1.00 . B B . 219 GLY H 1 1
5 20444 2 1 76 GLY HA2 H -12.384 16.280 -0.652 1.00 . B B . 219 GLY HA2 1 1
5 20445 2 1 76 GLY HA3 H -13.106 17.573 -1.606 1.00 . B B . 219 GLY HA3 1 1
5 20446 2 1 76 GLY N N -13.746 17.489 0.387 1.00 . B B . 219 GLY N 1 1
5 20447 2 1 76 GLY O O -10.950 18.800 -1.331 1.00 . B B . 219 GLY O 1 1
5 20448 2 1 77 ALA C C -8.495 18.752 0.593 1.00 . B B . 220 ALA C 1 1
5 20449 2 1 77 ALA CA C -9.837 19.107 1.286 1.00 . B B . 220 ALA CA 1 1
5 20450 2 1 77 ALA CB C -9.730 18.984 2.812 1.00 . B B . 220 ALA CB 1 1
5 20451 2 1 77 ALA H H -11.432 17.704 1.552 1.00 . B B . 220 ALA H 1 1
5 20452 2 1 77 ALA HA H -10.065 20.146 1.042 1.00 . B B . 220 ALA HA 1 1
5 20453 2 1 77 ALA HB1 H -9.465 17.961 3.084 1.00 . B B . 220 ALA HB1 1 1
5 20454 2 1 77 ALA HB2 H -8.966 19.664 3.189 1.00 . B B . 220 ALA HB2 1 1
5 20455 2 1 77 ALA HB3 H -10.682 19.244 3.279 1.00 . B B . 220 ALA HB3 1 1
5 20456 2 1 77 ALA N N -10.976 18.278 0.859 1.00 . B B . 220 ALA N 1 1
5 20457 2 1 77 ALA O O -8.403 17.786 -0.156 1.00 . B B . 220 ALA O 1 1
5 20458 2 1 78 GLY C C -5.360 18.054 0.729 1.00 . B B . 221 GLY C 1 1
5 20459 2 1 78 GLY CA C -6.093 19.323 0.258 1.00 . B B . 221 GLY CA 1 1
5 20460 2 1 78 GLY H H -7.549 20.284 1.498 1.00 . B B . 221 GLY H 1 1
5 20461 2 1 78 GLY HA2 H -6.188 19.286 -0.828 1.00 . B B . 221 GLY HA2 1 1
5 20462 2 1 78 GLY HA3 H -5.468 20.183 0.502 1.00 . B B . 221 GLY HA3 1 1
5 20463 2 1 78 GLY N N -7.426 19.514 0.856 1.00 . B B . 221 GLY N 1 1
5 20464 2 1 78 GLY O O -4.634 18.096 1.727 1.00 . B B . 221 GLY O 1 1
5 20465 2 1 79 LEU C C -4.410 14.906 -0.973 1.00 . B B . 222 LEU C 1 1
5 20466 2 1 79 LEU CA C -4.931 15.621 0.295 1.00 . B B . 222 LEU CA 1 1
5 20467 2 1 79 LEU CB C -5.906 14.748 1.127 1.00 . B B . 222 LEU CB 1 1
5 20468 2 1 79 LEU CD1 C -7.885 14.504 -0.550 1.00 . B B . 222 LEU CD1 1 1
5 20469 2 1 79 LEU CD2 C -8.184 13.875 1.797 1.00 . B B . 222 LEU CD2 1 1
5 20470 2 1 79 LEU CG C -7.433 14.829 0.871 1.00 . B B . 222 LEU CG 1 1
5 20471 2 1 79 LEU H H -6.200 16.995 -0.747 1.00 . B B . 222 LEU H 1 1
5 20472 2 1 79 LEU HA H -4.052 15.781 0.923 1.00 . B B . 222 LEU HA 1 1
5 20473 2 1 79 LEU HB2 H -5.587 13.707 1.055 1.00 . B B . 222 LEU HB2 1 1
5 20474 2 1 79 LEU HB3 H -5.756 15.059 2.158 1.00 . B B . 222 LEU HB3 1 1
5 20475 2 1 79 LEU HD11 H -8.973 14.525 -0.605 1.00 . B B . 222 LEU HD11 1 1
5 20476 2 1 79 LEU HD12 H -7.518 13.524 -0.849 1.00 . B B . 222 LEU HD12 1 1
5 20477 2 1 79 LEU HD13 H -7.511 15.262 -1.234 1.00 . B B . 222 LEU HD13 1 1
5 20478 2 1 79 LEU HD21 H -7.804 12.858 1.694 1.00 . B B . 222 LEU HD21 1 1
5 20479 2 1 79 LEU HD22 H -9.251 13.884 1.573 1.00 . B B . 222 LEU HD22 1 1
5 20480 2 1 79 LEU HD23 H -8.056 14.219 2.816 1.00 . B B . 222 LEU HD23 1 1
5 20481 2 1 79 LEU HG H -7.774 15.827 1.130 1.00 . B B . 222 LEU HG 1 1
5 20482 2 1 79 LEU N N -5.532 16.936 0.012 1.00 . B B . 222 LEU N 1 1
5 20483 2 1 79 LEU O O -5.185 14.584 -1.877 1.00 . B B . 222 LEU O 1 1
5 20484 2 1 80 HIS C C -1.913 12.588 -1.744 1.00 . B B . 223 HIS C 1 1
5 20485 2 1 80 HIS CA C -2.454 13.955 -2.182 1.00 . B B . 223 HIS CA 1 1
5 20486 2 1 80 HIS CB C -1.334 14.850 -2.755 1.00 . B B . 223 HIS CB 1 1
5 20487 2 1 80 HIS CD2 C -1.558 16.002 -5.018 1.00 . B B . 223 HIS CD2 1 1
5 20488 2 1 80 HIS CE1 C -0.700 14.454 -6.347 1.00 . B B . 223 HIS CE1 1 1
5 20489 2 1 80 HIS CG C -1.239 14.912 -4.258 1.00 . B B . 223 HIS CG 1 1
5 20490 2 1 80 HIS H H -2.511 14.875 -0.236 1.00 . B B . 223 HIS H 1 1
5 20491 2 1 80 HIS HA H -3.189 13.793 -2.972 1.00 . B B . 223 HIS HA 1 1
5 20492 2 1 80 HIS HB2 H -1.455 15.871 -2.389 1.00 . B B . 223 HIS HB2 1 1
5 20493 2 1 80 HIS HB3 H -0.374 14.490 -2.398 1.00 . B B . 223 HIS HB3 1 1
5 20494 2 1 80 HIS HD1 H -0.321 13.048 -4.816 1.00 . B B . 223 HIS HD1 1 1
5 20495 2 1 80 HIS HD2 H -1.980 16.934 -4.655 1.00 . B B . 223 HIS HD2 1 1
5 20496 2 1 80 HIS HE1 H -0.319 13.955 -7.234 1.00 . B B . 223 HIS HE1 1 1
5 20497 2 1 80 HIS HE2 H -1.363 16.307 -7.129 1.00 . B B . 223 HIS HE2 1 1
5 20498 2 1 80 HIS N N -3.096 14.637 -1.038 1.00 . B B . 223 HIS N 1 1
5 20499 2 1 80 HIS ND1 N -0.693 13.951 -5.094 1.00 . B B . 223 HIS ND1 1 1
5 20500 2 1 80 HIS NE2 N -1.231 15.694 -6.326 1.00 . B B . 223 HIS NE2 1 1
5 20501 2 1 80 HIS O O -1.208 12.507 -0.739 1.00 . B B . 223 HIS O 1 1
5 20502 2 1 81 THR C C -1.138 9.507 -3.469 1.00 . B B . 224 THR C 1 1
5 20503 2 1 81 THR CA C -1.686 10.165 -2.205 1.00 . B B . 224 THR CA 1 1
5 20504 2 1 81 THR CB C -2.828 9.337 -1.589 1.00 . B B . 224 THR CB 1 1
5 20505 2 1 81 THR CG2 C -2.505 7.856 -1.370 1.00 . B B . 224 THR CG2 1 1
5 20506 2 1 81 THR H H -2.811 11.623 -3.286 1.00 . B B . 224 THR H 1 1
5 20507 2 1 81 THR HA H -0.873 10.200 -1.478 1.00 . B B . 224 THR HA 1 1
5 20508 2 1 81 THR HB H -3.690 9.416 -2.243 1.00 . B B . 224 THR HB 1 1
5 20509 2 1 81 THR HG1 H -3.984 9.428 -0.030 1.00 . B B . 224 THR HG1 1 1
5 20510 2 1 81 THR HG21 H -2.360 7.358 -2.328 1.00 . B B . 224 THR HG21 1 1
5 20511 2 1 81 THR HG22 H -3.337 7.368 -0.861 1.00 . B B . 224 THR HG22 1 1
5 20512 2 1 81 THR HG23 H -1.603 7.752 -0.768 1.00 . B B . 224 THR HG23 1 1
5 20513 2 1 81 THR N N -2.168 11.526 -2.505 1.00 . B B . 224 THR N 1 1
5 20514 2 1 81 THR O O -1.680 9.680 -4.562 1.00 . B B . 224 THR O 1 1
5 20515 2 1 81 THR OG1 O -3.174 9.874 -0.329 1.00 . B B . 224 THR OG1 1 1
5 20516 2 1 82 ALA C C 1.132 6.690 -4.006 1.00 . B B . 225 ALA C 1 1
5 20517 2 1 82 ALA CA C 0.584 8.053 -4.450 1.00 . B B . 225 ALA CA 1 1
5 20518 2 1 82 ALA CB C 1.694 8.957 -5.007 1.00 . B B . 225 ALA CB 1 1
5 20519 2 1 82 ALA H H 0.351 8.627 -2.408 1.00 . B B . 225 ALA H 1 1
5 20520 2 1 82 ALA HA H -0.151 7.884 -5.240 1.00 . B B . 225 ALA HA 1 1
5 20521 2 1 82 ALA HB1 H 2.451 9.136 -4.244 1.00 . B B . 225 ALA HB1 1 1
5 20522 2 1 82 ALA HB2 H 2.159 8.474 -5.866 1.00 . B B . 225 ALA HB2 1 1
5 20523 2 1 82 ALA HB3 H 1.282 9.917 -5.320 1.00 . B B . 225 ALA HB3 1 1
5 20524 2 1 82 ALA N N -0.055 8.745 -3.334 1.00 . B B . 225 ALA N 1 1
5 20525 2 1 82 ALA O O 1.881 6.602 -3.031 1.00 . B B . 225 ALA O 1 1
5 20526 2 1 83 SER C C 1.799 3.612 -5.757 1.00 . B B . 226 SER C 1 1
5 20527 2 1 83 SER CA C 1.321 4.282 -4.471 1.00 . B B . 226 SER CA 1 1
5 20528 2 1 83 SER CB C 0.294 3.434 -3.707 1.00 . B B . 226 SER CB 1 1
5 20529 2 1 83 SER H H 0.135 5.726 -5.500 1.00 . B B . 226 SER H 1 1
5 20530 2 1 83 SER HA H 2.194 4.371 -3.828 1.00 . B B . 226 SER HA 1 1
5 20531 2 1 83 SER HB2 H 0.773 2.516 -3.367 1.00 . B B . 226 SER HB2 1 1
5 20532 2 1 83 SER HB3 H -0.031 3.990 -2.825 1.00 . B B . 226 SER HB3 1 1
5 20533 2 1 83 SER HG H -1.477 2.648 -3.934 1.00 . B B . 226 SER HG 1 1
5 20534 2 1 83 SER N N 0.791 5.623 -4.729 1.00 . B B . 226 SER N 1 1
5 20535 2 1 83 SER O O 1.166 3.708 -6.811 1.00 . B B . 226 SER O 1 1
5 20536 2 1 83 SER OG O -0.841 3.121 -4.500 1.00 . B B . 226 SER OG 1 1
5 20537 2 1 84 SER C C 2.834 0.784 -6.996 1.00 . B B . 227 SER C 1 1
5 20538 2 1 84 SER CA C 3.482 2.165 -6.830 1.00 . B B . 227 SER CA 1 1
5 20539 2 1 84 SER CB C 5.004 2.059 -6.753 1.00 . B B . 227 SER CB 1 1
5 20540 2 1 84 SER H H 3.421 2.858 -4.795 1.00 . B B . 227 SER H 1 1
5 20541 2 1 84 SER HA H 3.259 2.710 -7.745 1.00 . B B . 227 SER HA 1 1
5 20542 2 1 84 SER HB2 H 5.279 1.509 -5.854 1.00 . B B . 227 SER HB2 1 1
5 20543 2 1 84 SER HB3 H 5.381 1.517 -7.622 1.00 . B B . 227 SER HB3 1 1
5 20544 2 1 84 SER HG H 6.538 3.282 -6.743 1.00 . B B . 227 SER HG 1 1
5 20545 2 1 84 SER N N 2.934 2.914 -5.685 1.00 . B B . 227 SER N 1 1
5 20546 2 1 84 SER O O 3.328 -0.051 -7.758 1.00 . B B . 227 SER O 1 1
5 20547 2 1 84 SER OG O 5.567 3.363 -6.745 1.00 . B B . 227 SER OG 1 1
5 20548 2 1 85 CYS C C 0.331 -0.712 -7.928 1.00 . B B . 228 CYS C 1 1
5 20549 2 1 85 CYS CA C 0.898 -0.650 -6.500 1.00 . B B . 228 CYS CA 1 1
5 20550 2 1 85 CYS CB C -0.287 -0.670 -5.530 1.00 . B B . 228 CYS CB 1 1
5 20551 2 1 85 CYS H H 1.369 1.247 -5.682 1.00 . B B . 228 CYS H 1 1
5 20552 2 1 85 CYS HA H 1.512 -1.537 -6.320 1.00 . B B . 228 CYS HA 1 1
5 20553 2 1 85 CYS HB2 H -1.082 -0.023 -5.908 1.00 . B B . 228 CYS HB2 1 1
5 20554 2 1 85 CYS HB3 H -0.643 -1.701 -5.523 1.00 . B B . 228 CYS HB3 1 1
5 20555 2 1 85 CYS HG H -1.087 -0.317 -3.313 1.00 . B B . 228 CYS HG 1 1
5 20556 2 1 85 CYS N N 1.724 0.530 -6.295 1.00 . B B . 228 CYS N 1 1
5 20557 2 1 85 CYS O O 0.240 0.293 -8.640 1.00 . B B . 228 CYS O 1 1
5 20558 2 1 85 CYS SG S 0.133 -0.140 -3.847 1.00 . B B . 228 CYS SG 1 1
5 20559 2 1 86 PHE C C -1.487 -3.510 -9.518 1.00 . B B . 229 PHE C 1 1
5 20560 2 1 86 PHE CA C -0.634 -2.242 -9.616 1.00 . B B . 229 PHE CA 1 1
5 20561 2 1 86 PHE CB C 0.519 -2.429 -10.617 1.00 . B B . 229 PHE CB 1 1
5 20562 2 1 86 PHE CD1 C 2.379 -3.484 -9.214 1.00 . B B . 229 PHE CD1 1 1
5 20563 2 1 86 PHE CD2 C 1.583 -4.656 -11.193 1.00 . B B . 229 PHE CD2 1 1
5 20564 2 1 86 PHE CE1 C 3.341 -4.491 -9.010 1.00 . B B . 229 PHE CE1 1 1
5 20565 2 1 86 PHE CE2 C 2.551 -5.654 -10.994 1.00 . B B . 229 PHE CE2 1 1
5 20566 2 1 86 PHE CG C 1.507 -3.552 -10.323 1.00 . B B . 229 PHE CG 1 1
5 20567 2 1 86 PHE CZ C 3.439 -5.565 -9.910 1.00 . B B . 229 PHE CZ 1 1
5 20568 2 1 86 PHE H H -0.025 -2.681 -7.655 1.00 . B B . 229 PHE H 1 1
5 20569 2 1 86 PHE HA H -1.264 -1.420 -9.959 1.00 . B B . 229 PHE HA 1 1
5 20570 2 1 86 PHE HB2 H 0.081 -2.593 -11.601 1.00 . B B . 229 PHE HB2 1 1
5 20571 2 1 86 PHE HB3 H 1.079 -1.496 -10.683 1.00 . B B . 229 PHE HB3 1 1
5 20572 2 1 86 PHE HD1 H 2.317 -2.664 -8.508 1.00 . B B . 229 PHE HD1 1 1
5 20573 2 1 86 PHE HD2 H 0.897 -4.748 -12.022 1.00 . B B . 229 PHE HD2 1 1
5 20574 2 1 86 PHE HE1 H 4.015 -4.433 -8.166 1.00 . B B . 229 PHE HE1 1 1
5 20575 2 1 86 PHE HE2 H 2.605 -6.490 -11.678 1.00 . B B . 229 PHE HE2 1 1
5 20576 2 1 86 PHE HZ H 4.194 -6.323 -9.770 1.00 . B B . 229 PHE HZ 1 1
5 20577 2 1 86 PHE N N -0.100 -1.912 -8.306 1.00 . B B . 229 PHE N 1 1
5 20578 2 1 86 PHE O O -1.131 -4.462 -8.816 1.00 . B B . 229 PHE O 1 1
5 20579 2 1 87 TRP C C -2.759 -5.731 -11.318 1.00 . B B . 230 TRP C 1 1
5 20580 2 1 87 TRP CA C -3.439 -4.720 -10.374 1.00 . B B . 230 TRP CA 1 1
5 20581 2 1 87 TRP CB C -4.857 -4.311 -10.818 1.00 . B B . 230 TRP CB 1 1
5 20582 2 1 87 TRP CD1 C -4.691 -4.271 -13.348 1.00 . B B . 230 TRP CD1 1 1
5 20583 2 1 87 TRP CD2 C -6.368 -5.569 -12.605 1.00 . B B . 230 TRP CD2 1 1
5 20584 2 1 87 TRP CE2 C -6.363 -5.668 -14.026 1.00 . B B . 230 TRP CE2 1 1
5 20585 2 1 87 TRP CE3 C -7.359 -6.302 -11.915 1.00 . B B . 230 TRP CE3 1 1
5 20586 2 1 87 TRP CG C -5.279 -4.685 -12.203 1.00 . B B . 230 TRP CG 1 1
5 20587 2 1 87 TRP CH2 C -8.266 -7.162 -14.011 1.00 . B B . 230 TRP CH2 1 1
5 20588 2 1 87 TRP CZ2 C -7.290 -6.448 -14.727 1.00 . B B . 230 TRP CZ2 1 1
5 20589 2 1 87 TRP CZ3 C -8.297 -7.090 -12.607 1.00 . B B . 230 TRP CZ3 1 1
5 20590 2 1 87 TRP H H -2.850 -2.709 -10.778 1.00 . B B . 230 TRP H 1 1
5 20591 2 1 87 TRP HA H -3.528 -5.204 -9.403 1.00 . B B . 230 TRP HA 1 1
5 20592 2 1 87 TRP HB2 H -5.561 -4.774 -10.133 1.00 . B B . 230 TRP HB2 1 1
5 20593 2 1 87 TRP HB3 H -4.990 -3.236 -10.696 1.00 . B B . 230 TRP HB3 1 1
5 20594 2 1 87 TRP HD1 H -3.835 -3.603 -13.405 1.00 . B B . 230 TRP HD1 1 1
5 20595 2 1 87 TRP HE1 H -5.001 -4.743 -15.387 1.00 . B B . 230 TRP HE1 1 1
5 20596 2 1 87 TRP HE3 H -7.392 -6.247 -10.836 1.00 . B B . 230 TRP HE3 1 1
5 20597 2 1 87 TRP HH2 H -8.991 -7.770 -14.534 1.00 . B B . 230 TRP HH2 1 1
5 20598 2 1 87 TRP HZ2 H -7.229 -6.514 -15.803 1.00 . B B . 230 TRP HZ2 1 1
5 20599 2 1 87 TRP HZ3 H -9.045 -7.647 -12.057 1.00 . B B . 230 TRP HZ3 1 1
5 20600 2 1 87 TRP N N -2.619 -3.518 -10.221 1.00 . B B . 230 TRP N 1 1
5 20601 2 1 87 TRP NE1 N -5.308 -4.874 -14.425 1.00 . B B . 230 TRP NE1 1 1
5 20602 2 1 87 TRP O O -1.897 -5.360 -12.122 1.00 . B B . 230 TRP O 1 1
5 20603 2 1 88 ASP C C -4.080 -8.887 -12.577 1.00 . B B . 231 ASP C 1 1
5 20604 2 1 88 ASP CA C -2.838 -8.031 -12.249 1.00 . B B . 231 ASP CA 1 1
5 20605 2 1 88 ASP CB C -1.691 -8.922 -11.732 1.00 . B B . 231 ASP CB 1 1
5 20606 2 1 88 ASP CG C -0.288 -8.274 -11.802 1.00 . B B . 231 ASP CG 1 1
5 20607 2 1 88 ASP H H -3.911 -7.219 -10.608 1.00 . B B . 231 ASP H 1 1
5 20608 2 1 88 ASP HA H -2.507 -7.560 -13.180 1.00 . B B . 231 ASP HA 1 1
5 20609 2 1 88 ASP HB2 H -1.914 -9.228 -10.711 1.00 . B B . 231 ASP HB2 1 1
5 20610 2 1 88 ASP HB3 H -1.671 -9.824 -12.348 1.00 . B B . 231 ASP HB3 1 1
5 20611 2 1 88 ASP N N -3.178 -6.995 -11.265 1.00 . B B . 231 ASP N 1 1
5 20612 2 1 88 ASP O O -4.961 -9.089 -11.735 1.00 . B B . 231 ASP O 1 1
5 20613 2 1 88 ASP OD1 O 0.144 -7.935 -12.930 1.00 . B B . 231 ASP OD1 1 1
5 20614 2 1 88 ASP OD2 O 0.423 -8.200 -10.767 1.00 . B B . 231 ASP OD2 1 1
5 20615 2 1 89 SER C C -4.840 -11.640 -14.647 1.00 . B B . 232 SER C 1 1
5 20616 2 1 89 SER CA C -5.231 -10.176 -14.401 1.00 . B B . 232 SER CA 1 1
5 20617 2 1 89 SER CB C -5.686 -9.467 -15.685 1.00 . B B . 232 SER CB 1 1
5 20618 2 1 89 SER H H -3.384 -9.119 -14.431 1.00 . B B . 232 SER H 1 1
5 20619 2 1 89 SER HA H -6.078 -10.182 -13.716 1.00 . B B . 232 SER HA 1 1
5 20620 2 1 89 SER HB2 H -6.408 -8.701 -15.416 1.00 . B B . 232 SER HB2 1 1
5 20621 2 1 89 SER HB3 H -4.829 -8.980 -16.151 1.00 . B B . 232 SER HB3 1 1
5 20622 2 1 89 SER HG H -6.392 -9.827 -17.456 1.00 . B B . 232 SER HG 1 1
5 20623 2 1 89 SER N N -4.128 -9.399 -13.811 1.00 . B B . 232 SER N 1 1
5 20624 2 1 89 SER O O -5.419 -12.552 -14.049 1.00 . B B . 232 SER O 1 1
5 20625 2 1 89 SER OG O -6.273 -10.337 -16.635 1.00 . B B . 232 SER OG 1 1
5 20626 2 1 90 SER C C -1.990 -13.531 -15.416 1.00 . B B . 233 SER C 1 1
5 20627 2 1 90 SER CA C -3.389 -13.195 -15.961 1.00 . B B . 233 SER CA 1 1
5 20628 2 1 90 SER CB C -3.407 -13.219 -17.498 1.00 . B B . 233 SER CB 1 1
5 20629 2 1 90 SER H H -3.499 -11.052 -16.000 1.00 . B B . 233 SER H 1 1
5 20630 2 1 90 SER HA H -4.080 -13.957 -15.602 1.00 . B B . 233 SER HA 1 1
5 20631 2 1 90 SER HB2 H -4.342 -12.783 -17.861 1.00 . B B . 233 SER HB2 1 1
5 20632 2 1 90 SER HB3 H -2.589 -12.604 -17.877 1.00 . B B . 233 SER HB3 1 1
5 20633 2 1 90 SER HG H -4.139 -14.990 -17.888 1.00 . B B . 233 SER HG 1 1
5 20634 2 1 90 SER N N -3.854 -11.867 -15.523 1.00 . B B . 233 SER N 1 1
5 20635 2 1 90 SER O O -1.650 -14.696 -15.199 1.00 . B B . 233 SER O 1 1
5 20636 2 1 90 SER OG O -3.286 -14.534 -18.011 1.00 . B B . 233 SER OG 1 1
5 20637 2 1 91 THR C C 0.127 -12.911 -13.037 1.00 . B B . 234 THR C 1 1
5 20638 2 1 91 THR CA C 0.147 -12.514 -14.516 1.00 . B B . 234 THR CA 1 1
5 20639 2 1 91 THR CB C 0.754 -11.097 -14.613 1.00 . B B . 234 THR CB 1 1
5 20640 2 1 91 THR CG2 C 1.471 -10.881 -15.941 1.00 . B B . 234 THR CG2 1 1
5 20641 2 1 91 THR H H -1.553 -11.562 -15.260 1.00 . B B . 234 THR H 1 1
5 20642 2 1 91 THR HA H 0.792 -13.220 -15.041 1.00 . B B . 234 THR HA 1 1
5 20643 2 1 91 THR HB H 1.467 -10.938 -13.803 1.00 . B B . 234 THR HB 1 1
5 20644 2 1 91 THR HG1 H 0.099 -9.314 -14.142 1.00 . B B . 234 THR HG1 1 1
5 20645 2 1 91 THR HG21 H 1.869 -9.866 -15.967 1.00 . B B . 234 THR HG21 1 1
5 20646 2 1 91 THR HG22 H 0.774 -11.019 -16.766 1.00 . B B . 234 THR HG22 1 1
5 20647 2 1 91 THR HG23 H 2.296 -11.588 -16.032 1.00 . B B . 234 THR HG23 1 1
5 20648 2 1 91 THR N N -1.192 -12.499 -15.131 1.00 . B B . 234 THR N 1 1
5 20649 2 1 91 THR O O 0.999 -13.647 -12.573 1.00 . B B . 234 THR O 1 1
5 20650 2 1 91 THR OG1 O -0.273 -10.123 -14.550 1.00 . B B . 234 THR OG1 1 1
5 20651 2 1 92 ASP C C -2.453 -12.253 -10.402 1.00 . B B . 235 ASP C 1 1
5 20652 2 1 92 ASP CA C -0.990 -12.507 -10.828 1.00 . B B . 235 ASP CA 1 1
5 20653 2 1 92 ASP CB C -0.017 -11.513 -10.149 1.00 . B B . 235 ASP CB 1 1
5 20654 2 1 92 ASP CG C 1.077 -12.182 -9.307 1.00 . B B . 235 ASP CG 1 1
5 20655 2 1 92 ASP H H -1.534 -11.835 -12.768 1.00 . B B . 235 ASP H 1 1
5 20656 2 1 92 ASP HA H -0.746 -13.527 -10.534 1.00 . B B . 235 ASP HA 1 1
5 20657 2 1 92 ASP HB2 H 0.465 -10.910 -10.917 1.00 . B B . 235 ASP HB2 1 1
5 20658 2 1 92 ASP HB3 H -0.563 -10.823 -9.507 1.00 . B B . 235 ASP HB3 1 1
5 20659 2 1 92 ASP N N -0.851 -12.402 -12.287 1.00 . B B . 235 ASP N 1 1
5 20660 2 1 92 ASP O O -3.339 -12.139 -11.254 1.00 . B B . 235 ASP O 1 1
5 20661 2 1 92 ASP OD1 O 0.862 -13.303 -8.794 1.00 . B B . 235 ASP OD1 1 1
5 20662 2 1 92 ASP OD2 O 2.145 -11.551 -9.111 1.00 . B B . 235 ASP OD2 1 1
5 20663 2 1 93 GLY C C -4.288 -10.470 -8.109 1.00 . B B . 236 GLY C 1 1
5 20664 2 1 93 GLY CA C -4.060 -11.929 -8.535 1.00 . B B . 236 GLY CA 1 1
5 20665 2 1 93 GLY H H -1.934 -12.205 -8.459 1.00 . B B . 236 GLY H 1 1
5 20666 2 1 93 GLY HA2 H -4.829 -12.203 -9.261 1.00 . B B . 236 GLY HA2 1 1
5 20667 2 1 93 GLY HA3 H -4.196 -12.560 -7.656 1.00 . B B . 236 GLY HA3 1 1
5 20668 2 1 93 GLY N N -2.725 -12.189 -9.095 1.00 . B B . 236 GLY N 1 1
5 20669 2 1 93 GLY O O -3.347 -9.723 -7.827 1.00 . B B . 236 GLY O 1 1
5 20670 2 1 94 SER C C -7.535 -8.786 -7.261 1.00 . B B . 237 SER C 1 1
5 20671 2 1 94 SER CA C -6.024 -8.757 -7.537 1.00 . B B . 237 SER CA 1 1
5 20672 2 1 94 SER CB C -5.734 -7.703 -8.611 1.00 . B B . 237 SER CB 1 1
5 20673 2 1 94 SER H H -6.281 -10.731 -8.272 1.00 . B B . 237 SER H 1 1
5 20674 2 1 94 SER HA H -5.496 -8.496 -6.620 1.00 . B B . 237 SER HA 1 1
5 20675 2 1 94 SER HB2 H -4.714 -7.832 -8.962 1.00 . B B . 237 SER HB2 1 1
5 20676 2 1 94 SER HB3 H -6.418 -7.843 -9.448 1.00 . B B . 237 SER HB3 1 1
5 20677 2 1 94 SER HG H -6.777 -6.107 -8.124 1.00 . B B . 237 SER HG 1 1
5 20678 2 1 94 SER N N -5.559 -10.070 -8.018 1.00 . B B . 237 SER N 1 1
5 20679 2 1 94 SER O O -8.227 -9.676 -7.750 1.00 . B B . 237 SER O 1 1
5 20680 2 1 94 SER OG O -5.844 -6.386 -8.109 1.00 . B B . 237 SER OG 1 1
5 20681 2 1 95 CYS C C -9.710 -6.206 -5.561 1.00 . B B . 238 CYS C 1 1
5 20682 2 1 95 CYS CA C -9.487 -7.570 -6.261 1.00 . B B . 238 CYS CA 1 1
5 20683 2 1 95 CYS CB C -10.088 -8.758 -5.468 1.00 . B B . 238 CYS CB 1 1
5 20684 2 1 95 CYS H H -7.395 -7.123 -6.162 1.00 . B B . 238 CYS H 1 1
5 20685 2 1 95 CYS HA H -9.996 -7.524 -7.225 1.00 . B B . 238 CYS HA 1 1
5 20686 2 1 95 CYS HB2 H -11.109 -8.538 -5.170 1.00 . B B . 238 CYS HB2 1 1
5 20687 2 1 95 CYS HB3 H -10.129 -9.636 -6.114 1.00 . B B . 238 CYS HB3 1 1
5 20688 2 1 95 CYS HG H -7.990 -9.494 -4.629 1.00 . B B . 238 CYS HG 1 1
5 20689 2 1 95 CYS N N -8.052 -7.811 -6.510 1.00 . B B . 238 CYS N 1 1
5 20690 2 1 95 CYS O O -8.924 -5.810 -4.707 1.00 . B B . 238 CYS O 1 1
5 20691 2 1 95 CYS SG S -9.128 -9.191 -3.988 1.00 . B B . 238 CYS SG 1 1
5 20692 2 1 96 THR C C -12.512 -3.857 -5.113 1.00 . B B . 239 THR C 1 1
5 20693 2 1 96 THR CA C -11.019 -4.106 -5.336 1.00 . B B . 239 THR CA 1 1
5 20694 2 1 96 THR CB C -10.360 -3.015 -6.210 1.00 . B B . 239 THR CB 1 1
5 20695 2 1 96 THR CG2 C -10.830 -3.000 -7.669 1.00 . B B . 239 THR CG2 1 1
5 20696 2 1 96 THR H H -11.401 -5.796 -6.603 1.00 . B B . 239 THR H 1 1
5 20697 2 1 96 THR HA H -10.554 -4.036 -4.353 1.00 . B B . 239 THR HA 1 1
5 20698 2 1 96 THR HB H -9.286 -3.202 -6.211 1.00 . B B . 239 THR HB 1 1
5 20699 2 1 96 THR HG1 H -11.432 -1.406 -5.991 1.00 . B B . 239 THR HG1 1 1
5 20700 2 1 96 THR HG21 H -10.597 -3.958 -8.136 1.00 . B B . 239 THR HG21 1 1
5 20701 2 1 96 THR HG22 H -10.305 -2.211 -8.210 1.00 . B B . 239 THR HG22 1 1
5 20702 2 1 96 THR HG23 H -11.905 -2.821 -7.727 1.00 . B B . 239 THR HG23 1 1
5 20703 2 1 96 THR N N -10.760 -5.452 -5.903 1.00 . B B . 239 THR N 1 1
5 20704 2 1 96 THR O O -13.351 -4.365 -5.864 1.00 . B B . 239 THR O 1 1
5 20705 2 1 96 THR OG1 O -10.569 -1.725 -5.676 1.00 . B B . 239 THR OG1 1 1
5 20706 2 1 97 VAL C C -14.491 -1.492 -3.129 1.00 . B B . 240 VAL C 1 1
5 20707 2 1 97 VAL CA C -14.235 -2.944 -3.555 1.00 . B B . 240 VAL CA 1 1
5 20708 2 1 97 VAL CB C -14.498 -3.904 -2.365 1.00 . B B . 240 VAL CB 1 1
5 20709 2 1 97 VAL CG1 C -15.992 -4.253 -2.249 1.00 . B B . 240 VAL CG1 1 1
5 20710 2 1 97 VAL CG2 C -13.727 -5.235 -2.449 1.00 . B B . 240 VAL CG2 1 1
5 20711 2 1 97 VAL H H -12.125 -2.681 -3.493 1.00 . B B . 240 VAL H 1 1
5 20712 2 1 97 VAL HA H -14.932 -3.195 -4.355 1.00 . B B . 240 VAL HA 1 1
5 20713 2 1 97 VAL HB H -14.194 -3.409 -1.447 1.00 . B B . 240 VAL HB 1 1
5 20714 2 1 97 VAL HG11 H -16.585 -3.346 -2.141 1.00 . B B . 240 VAL HG11 1 1
5 20715 2 1 97 VAL HG12 H -16.322 -4.799 -3.136 1.00 . B B . 240 VAL HG12 1 1
5 20716 2 1 97 VAL HG13 H -16.162 -4.877 -1.368 1.00 . B B . 240 VAL HG13 1 1
5 20717 2 1 97 VAL HG21 H -13.950 -5.828 -1.566 1.00 . B B . 240 VAL HG21 1 1
5 20718 2 1 97 VAL HG22 H -14.020 -5.773 -3.355 1.00 . B B . 240 VAL HG22 1 1
5 20719 2 1 97 VAL HG23 H -12.647 -5.068 -2.448 1.00 . B B . 240 VAL HG23 1 1
5 20720 2 1 97 VAL N N -12.861 -3.093 -4.069 1.00 . B B . 240 VAL N 1 1
5 20721 2 1 97 VAL O O -13.594 -0.811 -2.624 1.00 . B B . 240 VAL O 1 1
5 20722 2 1 98 ARG C C -17.475 0.505 -2.357 1.00 . B B . 241 ARG C 1 1
5 20723 2 1 98 ARG CA C -16.130 0.385 -3.078 1.00 . B B . 241 ARG CA 1 1
5 20724 2 1 98 ARG CB C -16.082 1.143 -4.419 1.00 . B B . 241 ARG CB 1 1
5 20725 2 1 98 ARG CD C -16.333 0.396 -6.849 1.00 . B B . 241 ARG CD 1 1
5 20726 2 1 98 ARG CG C -17.050 0.643 -5.514 1.00 . B B . 241 ARG CG 1 1
5 20727 2 1 98 ARG CZ C -17.702 1.382 -8.702 1.00 . B B . 241 ARG CZ 1 1
5 20728 2 1 98 ARG H H -16.412 -1.664 -3.685 1.00 . B B . 241 ARG H 1 1
5 20729 2 1 98 ARG HA H -15.391 0.856 -2.427 1.00 . B B . 241 ARG HA 1 1
5 20730 2 1 98 ARG HB2 H -16.293 2.197 -4.231 1.00 . B B . 241 ARG HB2 1 1
5 20731 2 1 98 ARG HB3 H -15.056 1.086 -4.790 1.00 . B B . 241 ARG HB3 1 1
5 20732 2 1 98 ARG HD2 H -15.588 1.176 -7.019 1.00 . B B . 241 ARG HD2 1 1
5 20733 2 1 98 ARG HD3 H -15.803 -0.557 -6.791 1.00 . B B . 241 ARG HD3 1 1
5 20734 2 1 98 ARG HE H -17.665 -0.541 -8.232 1.00 . B B . 241 ARG HE 1 1
5 20735 2 1 98 ARG HG2 H -17.535 -0.287 -5.217 1.00 . B B . 241 ARG HG2 1 1
5 20736 2 1 98 ARG HG3 H -17.826 1.397 -5.652 1.00 . B B . 241 ARG HG3 1 1
5 20737 2 1 98 ARG HH11 H -16.627 2.756 -7.744 1.00 . B B . 241 ARG HH11 1 1
5 20738 2 1 98 ARG HH12 H -17.612 3.368 -9.047 1.00 . B B . 241 ARG HH12 1 1
5 20739 2 1 98 ARG HH21 H -18.910 0.288 -9.877 1.00 . B B . 241 ARG HH21 1 1
5 20740 2 1 98 ARG HH22 H -18.867 1.996 -10.213 1.00 . B B . 241 ARG HH22 1 1
5 20741 2 1 98 ARG N N -15.731 -1.019 -3.302 1.00 . B B . 241 ARG N 1 1
5 20742 2 1 98 ARG NE N -17.286 0.357 -7.976 1.00 . B B . 241 ARG NE 1 1
5 20743 2 1 98 ARG NH1 N -17.287 2.599 -8.484 1.00 . B B . 241 ARG NH1 1 1
5 20744 2 1 98 ARG NH2 N -18.555 1.208 -9.670 1.00 . B B . 241 ARG NH2 1 1
5 20745 2 1 98 ARG O O -18.461 -0.104 -2.772 1.00 . B B . 241 ARG O 1 1
5 20746 2 1 99 TRP C C -18.795 2.907 0.026 1.00 . B B . 242 TRP C 1 1
5 20747 2 1 99 TRP CA C -18.633 1.424 -0.349 1.00 . B B . 242 TRP CA 1 1
5 20748 2 1 99 TRP CB C -18.465 0.506 0.877 1.00 . B B . 242 TRP CB 1 1
5 20749 2 1 99 TRP CD1 C -18.313 -1.871 -0.027 1.00 . B B . 242 TRP CD1 1 1
5 20750 2 1 99 TRP CD2 C -20.062 -1.575 1.351 1.00 . B B . 242 TRP CD2 1 1
5 20751 2 1 99 TRP CE2 C -20.096 -2.936 0.925 1.00 . B B . 242 TRP CE2 1 1
5 20752 2 1 99 TRP CE3 C -21.058 -1.170 2.267 1.00 . B B . 242 TRP CE3 1 1
5 20753 2 1 99 TRP CG C -18.921 -0.916 0.714 1.00 . B B . 242 TRP CG 1 1
5 20754 2 1 99 TRP CH2 C -21.990 -3.425 2.356 1.00 . B B . 242 TRP CH2 1 1
5 20755 2 1 99 TRP CZ2 C -21.051 -3.850 1.400 1.00 . B B . 242 TRP CZ2 1 1
5 20756 2 1 99 TRP CZ3 C -21.998 -2.083 2.780 1.00 . B B . 242 TRP CZ3 1 1
5 20757 2 1 99 TRP H H -16.636 1.741 -1.006 1.00 . B B . 242 TRP H 1 1
5 20758 2 1 99 TRP HA H -19.554 1.121 -0.853 1.00 . B B . 242 TRP HA 1 1
5 20759 2 1 99 TRP HB2 H -17.422 0.521 1.185 1.00 . B B . 242 TRP HB2 1 1
5 20760 2 1 99 TRP HB3 H -19.042 0.904 1.707 1.00 . B B . 242 TRP HB3 1 1
5 20761 2 1 99 TRP HD1 H -17.411 -1.719 -0.607 1.00 . B B . 242 TRP HD1 1 1
5 20762 2 1 99 TRP HE1 H -18.744 -3.916 -0.389 1.00 . B B . 242 TRP HE1 1 1
5 20763 2 1 99 TRP HE3 H -21.080 -0.145 2.602 1.00 . B B . 242 TRP HE3 1 1
5 20764 2 1 99 TRP HH2 H -22.685 -4.132 2.790 1.00 . B B . 242 TRP HH2 1 1
5 20765 2 1 99 TRP HZ2 H -21.032 -4.880 1.073 1.00 . B B . 242 TRP HZ2 1 1
5 20766 2 1 99 TRP HZ3 H -22.715 -1.750 3.519 1.00 . B B . 242 TRP HZ3 1 1
5 20767 2 1 99 TRP N N -17.492 1.258 -1.257 1.00 . B B . 242 TRP N 1 1
5 20768 2 1 99 TRP NE1 N -19.019 -3.057 0.071 1.00 . B B . 242 TRP NE1 1 1
5 20769 2 1 99 TRP O O -18.055 3.470 0.831 1.00 . B B . 242 TRP O 1 1
5 20770 2 1 100 GLU C C -20.811 4.983 1.189 1.00 . B B . 243 GLU C 1 1
5 20771 2 1 100 GLU CA C -20.178 4.934 -0.220 1.00 . B B . 243 GLU CA 1 1
5 20772 2 1 100 GLU CB C -21.133 5.503 -1.286 1.00 . B B . 243 GLU CB 1 1
5 20773 2 1 100 GLU CD C -23.362 5.355 -2.489 1.00 . B B . 243 GLU CD 1 1
5 20774 2 1 100 GLU CG C -22.478 4.764 -1.375 1.00 . B B . 243 GLU CG 1 1
5 20775 2 1 100 GLU H H -20.323 3.049 -1.250 1.00 . B B . 243 GLU H 1 1
5 20776 2 1 100 GLU HA H -19.289 5.572 -0.193 1.00 . B B . 243 GLU HA 1 1
5 20777 2 1 100 GLU HB2 H -21.325 6.553 -1.059 1.00 . B B . 243 GLU HB2 1 1
5 20778 2 1 100 GLU HB3 H -20.639 5.459 -2.258 1.00 . B B . 243 GLU HB3 1 1
5 20779 2 1 100 GLU HG2 H -22.298 3.704 -1.572 1.00 . B B . 243 GLU HG2 1 1
5 20780 2 1 100 GLU HG3 H -22.998 4.839 -0.417 1.00 . B B . 243 GLU HG3 1 1
5 20781 2 1 100 GLU N N -19.763 3.574 -0.597 1.00 . B B . 243 GLU N 1 1
5 20782 2 1 100 GLU O O -21.203 3.956 1.755 1.00 . B B . 243 GLU O 1 1
5 20783 2 1 100 GLU OE1 O -23.289 4.875 -3.648 1.00 . B B . 243 GLU OE1 1 1
5 20784 2 1 100 GLU OE2 O -24.143 6.300 -2.217 1.00 . B B . 243 GLU OE2 1 1
5 20785 2 1 101 ASN C C -22.369 7.724 3.101 1.00 . B B . 244 ASN C 1 1
5 20786 2 1 101 ASN CA C -21.514 6.429 3.076 1.00 . B B . 244 ASN CA 1 1
5 20787 2 1 101 ASN CB C -20.351 6.403 4.098 1.00 . B B . 244 ASN CB 1 1
5 20788 2 1 101 ASN CG C -20.793 6.117 5.516 1.00 . B B . 244 ASN CG 1 1
5 20789 2 1 101 ASN H H -20.612 7.001 1.242 1.00 . B B . 244 ASN H 1 1
5 20790 2 1 101 ASN HA H -22.198 5.607 3.300 1.00 . B B . 244 ASN HA 1 1
5 20791 2 1 101 ASN HB2 H -19.640 5.625 3.819 1.00 . B B . 244 ASN HB2 1 1
5 20792 2 1 101 ASN HB3 H -19.844 7.362 4.082 1.00 . B B . 244 ASN HB3 1 1
5 20793 2 1 101 ASN HD21 H -18.968 6.521 6.330 1.00 . B B . 244 ASN HD21 1 1
5 20794 2 1 101 ASN HD22 H -20.265 6.017 7.406 1.00 . B B . 244 ASN HD22 1 1
5 20795 2 1 101 ASN N N -20.934 6.188 1.751 1.00 . B B . 244 ASN N 1 1
5 20796 2 1 101 ASN ND2 N -19.930 6.265 6.491 1.00 . B B . 244 ASN ND2 1 1
5 20797 2 1 101 ASN O O -22.546 8.378 2.070 1.00 . B B . 244 ASN O 1 1
5 20798 2 1 101 ASN OD1 O -21.938 5.790 5.768 1.00 . B B . 244 ASN OD1 1 1
5 20799 2 1 102 LYS C C -23.306 10.566 3.872 1.00 . B B . 245 LYS C 1 1
5 20800 2 1 102 LYS CA C -23.817 9.256 4.490 1.00 . B B . 245 LYS CA 1 1
5 20801 2 1 102 LYS CB C -24.064 9.438 6.007 1.00 . B B . 245 LYS CB 1 1
5 20802 2 1 102 LYS CD C -26.405 10.383 6.153 1.00 . B B . 245 LYS CD 1 1
5 20803 2 1 102 LYS CE C -27.859 10.107 6.583 1.00 . B B . 245 LYS CE 1 1
5 20804 2 1 102 LYS CG C -25.516 9.174 6.431 1.00 . B B . 245 LYS CG 1 1
5 20805 2 1 102 LYS H H -22.753 7.463 5.049 1.00 . B B . 245 LYS H 1 1
5 20806 2 1 102 LYS HA H -24.769 9.046 3.995 1.00 . B B . 245 LYS HA 1 1
5 20807 2 1 102 LYS HB2 H -23.437 8.760 6.577 1.00 . B B . 245 LYS HB2 1 1
5 20808 2 1 102 LYS HB3 H -23.762 10.442 6.320 1.00 . B B . 245 LYS HB3 1 1
5 20809 2 1 102 LYS HD2 H -25.988 11.245 6.679 1.00 . B B . 245 LYS HD2 1 1
5 20810 2 1 102 LYS HD3 H -26.380 10.570 5.079 1.00 . B B . 245 LYS HD3 1 1
5 20811 2 1 102 LYS HE2 H -28.510 10.814 6.055 1.00 . B B . 245 LYS HE2 1 1
5 20812 2 1 102 LYS HE3 H -28.130 9.098 6.244 1.00 . B B . 245 LYS HE3 1 1
5 20813 2 1 102 LYS HG2 H -25.914 8.316 5.886 1.00 . B B . 245 LYS HG2 1 1
5 20814 2 1 102 LYS HG3 H -25.526 8.962 7.502 1.00 . B B . 245 LYS HG3 1 1
5 20815 2 1 102 LYS HZ1 H -28.904 9.758 8.352 1.00 . B B . 245 LYS HZ1 1 1
5 20816 2 1 102 LYS HZ2 H -28.121 11.205 8.330 1.00 . B B . 245 LYS HZ2 1 1
5 20817 2 1 102 LYS HZ3 H -27.266 9.810 8.565 1.00 . B B . 245 LYS HZ3 1 1
5 20818 2 1 102 LYS N N -22.922 8.093 4.270 1.00 . B B . 245 LYS N 1 1
5 20819 2 1 102 LYS NZ N -28.046 10.226 8.061 1.00 . B B . 245 LYS NZ 1 1
5 20820 2 1 102 LYS O O -24.037 11.247 3.150 1.00 . B B . 245 LYS O 1 1
5 20821 2 1 103 THR C C -19.916 11.672 3.142 1.00 . B B . 246 THR C 1 1
5 20822 2 1 103 THR CA C -21.318 12.061 3.623 1.00 . B B . 246 THR CA 1 1
5 20823 2 1 103 THR CB C -21.319 13.247 4.607 1.00 . B B . 246 THR CB 1 1
5 20824 2 1 103 THR CG2 C -20.616 12.994 5.944 1.00 . B B . 246 THR CG2 1 1
5 20825 2 1 103 THR H H -21.621 10.272 4.833 1.00 . B B . 246 THR H 1 1
5 20826 2 1 103 THR HA H -21.843 12.415 2.734 1.00 . B B . 246 THR HA 1 1
5 20827 2 1 103 THR HB H -22.358 13.503 4.819 1.00 . B B . 246 THR HB 1 1
5 20828 2 1 103 THR HG1 H -20.837 15.124 4.590 1.00 . B B . 246 THR HG1 1 1
5 20829 2 1 103 THR HG21 H -19.541 12.888 5.799 1.00 . B B . 246 THR HG21 1 1
5 20830 2 1 103 THR HG22 H -21.018 12.099 6.419 1.00 . B B . 246 THR HG22 1 1
5 20831 2 1 103 THR HG23 H -20.793 13.841 6.608 1.00 . B B . 246 THR HG23 1 1
5 20832 2 1 103 THR N N -22.053 10.906 4.177 1.00 . B B . 246 THR N 1 1
5 20833 2 1 103 THR O O -19.548 11.967 2.003 1.00 . B B . 246 THR O 1 1
5 20834 2 1 103 THR OG1 O -20.701 14.360 4.001 1.00 . B B . 246 THR OG1 1 1
5 20835 2 1 104 MET C C -18.052 9.207 2.531 1.00 . B B . 247 MET C 1 1
5 20836 2 1 104 MET CA C -17.874 10.333 3.573 1.00 . B B . 247 MET CA 1 1
5 20837 2 1 104 MET CB C -17.131 9.859 4.841 1.00 . B B . 247 MET CB 1 1
5 20838 2 1 104 MET CE C -17.990 9.362 8.137 1.00 . B B . 247 MET CE 1 1
5 20839 2 1 104 MET CG C -17.763 8.612 5.472 1.00 . B B . 247 MET CG 1 1
5 20840 2 1 104 MET H H -19.499 10.776 4.894 1.00 . B B . 247 MET H 1 1
5 20841 2 1 104 MET HA H -17.271 11.103 3.098 1.00 . B B . 247 MET HA 1 1
5 20842 2 1 104 MET HB2 H -16.098 9.624 4.594 1.00 . B B . 247 MET HB2 1 1
5 20843 2 1 104 MET HB3 H -17.123 10.670 5.570 1.00 . B B . 247 MET HB3 1 1
5 20844 2 1 104 MET HE1 H -19.063 9.357 7.923 1.00 . B B . 247 MET HE1 1 1
5 20845 2 1 104 MET HE2 H -17.841 9.115 9.190 1.00 . B B . 247 MET HE2 1 1
5 20846 2 1 104 MET HE3 H -17.586 10.359 7.942 1.00 . B B . 247 MET HE3 1 1
5 20847 2 1 104 MET HG2 H -18.838 8.765 5.565 1.00 . B B . 247 MET HG2 1 1
5 20848 2 1 104 MET HG3 H -17.594 7.775 4.797 1.00 . B B . 247 MET HG3 1 1
5 20849 2 1 104 MET N N -19.148 10.947 3.965 1.00 . B B . 247 MET N 1 1
5 20850 2 1 104 MET O O -19.169 8.798 2.206 1.00 . B B . 247 MET O 1 1
5 20851 2 1 104 MET SD S -17.133 8.127 7.100 1.00 . B B . 247 MET SD 1 1
5 20852 2 1 105 TYR C C -15.590 6.719 1.407 1.00 . B B . 248 TYR C 1 1
5 20853 2 1 105 TYR CA C -16.890 7.496 1.152 1.00 . B B . 248 TYR CA 1 1
5 20854 2 1 105 TYR CB C -17.031 7.928 -0.321 1.00 . B B . 248 TYR CB 1 1
5 20855 2 1 105 TYR CD1 C -14.944 8.643 -1.592 1.00 . B B . 248 TYR CD1 1 1
5 20856 2 1 105 TYR CD2 C -16.332 10.364 -0.555 1.00 . B B . 248 TYR CD2 1 1
5 20857 2 1 105 TYR CE1 C -14.089 9.641 -2.099 1.00 . B B . 248 TYR CE1 1 1
5 20858 2 1 105 TYR CE2 C -15.470 11.363 -1.047 1.00 . B B . 248 TYR CE2 1 1
5 20859 2 1 105 TYR CG C -16.069 8.999 -0.818 1.00 . B B . 248 TYR CG 1 1
5 20860 2 1 105 TYR CZ C -14.351 11.001 -1.830 1.00 . B B . 248 TYR CZ 1 1
5 20861 2 1 105 TYR H H -16.056 9.102 2.277 1.00 . B B . 248 TYR H 1 1
5 20862 2 1 105 TYR HA H -17.726 6.831 1.385 1.00 . B B . 248 TYR HA 1 1
5 20863 2 1 105 TYR HB2 H -16.928 7.042 -0.949 1.00 . B B . 248 TYR HB2 1 1
5 20864 2 1 105 TYR HB3 H -18.048 8.297 -0.467 1.00 . B B . 248 TYR HB3 1 1
5 20865 2 1 105 TYR HD1 H -14.733 7.605 -1.815 1.00 . B B . 248 TYR HD1 1 1
5 20866 2 1 105 TYR HD2 H -17.201 10.652 0.023 1.00 . B B . 248 TYR HD2 1 1
5 20867 2 1 105 TYR HE1 H -13.226 9.391 -2.700 1.00 . B B . 248 TYR HE1 1 1
5 20868 2 1 105 TYR HE2 H -15.667 12.405 -0.839 1.00 . B B . 248 TYR HE2 1 1
5 20869 2 1 105 TYR HH H -13.819 12.849 -2.096 1.00 . B B . 248 TYR HH 1 1
5 20870 2 1 105 TYR N N -16.944 8.675 2.023 1.00 . B B . 248 TYR N 1 1
5 20871 2 1 105 TYR O O -14.553 7.322 1.702 1.00 . B B . 248 TYR O 1 1
5 20872 2 1 105 TYR OH O -13.520 11.955 -2.325 1.00 . B B . 248 TYR OH 1 1
5 20873 2 1 106 CYS C C -14.260 3.563 0.280 1.00 . B B . 249 CYS C 1 1
5 20874 2 1 106 CYS CA C -14.470 4.516 1.470 1.00 . B B . 249 CYS CA 1 1
5 20875 2 1 106 CYS CB C -14.560 3.787 2.821 1.00 . B B . 249 CYS CB 1 1
5 20876 2 1 106 CYS H H -16.508 4.926 1.067 1.00 . B B . 249 CYS H 1 1
5 20877 2 1 106 CYS HA H -13.580 5.149 1.534 1.00 . B B . 249 CYS HA 1 1
5 20878 2 1 106 CYS HB2 H -13.617 3.266 2.993 1.00 . B B . 249 CYS HB2 1 1
5 20879 2 1 106 CYS HB3 H -14.699 4.531 3.605 1.00 . B B . 249 CYS HB3 1 1
5 20880 2 1 106 CYS HG H -15.496 1.758 1.987 1.00 . B B . 249 CYS HG 1 1
5 20881 2 1 106 CYS N N -15.633 5.386 1.290 1.00 . B B . 249 CYS N 1 1
5 20882 2 1 106 CYS O O -15.207 3.036 -0.313 1.00 . B B . 249 CYS O 1 1
5 20883 2 1 106 CYS SG S -15.914 2.585 2.962 1.00 . B B . 249 CYS SG 1 1
5 20884 2 1 107 ILE C C -11.395 1.575 -0.660 1.00 . B B . 250 ILE C 1 1
5 20885 2 1 107 ILE CA C -12.543 2.461 -1.147 1.00 . B B . 250 ILE CA 1 1
5 20886 2 1 107 ILE CB C -12.137 3.287 -2.390 1.00 . B B . 250 ILE CB 1 1
5 20887 2 1 107 ILE CD1 C -10.096 4.620 -3.153 1.00 . B B . 250 ILE CD1 1 1
5 20888 2 1 107 ILE CG1 C -11.183 4.469 -2.082 1.00 . B B . 250 ILE CG1 1 1
5 20889 2 1 107 ILE CG2 C -13.389 3.828 -3.101 1.00 . B B . 250 ILE CG2 1 1
5 20890 2 1 107 ILE H H -12.280 3.810 0.482 1.00 . B B . 250 ILE H 1 1
5 20891 2 1 107 ILE HA H -13.354 1.797 -1.438 1.00 . B B . 250 ILE HA 1 1
5 20892 2 1 107 ILE HB H -11.646 2.599 -3.082 1.00 . B B . 250 ILE HB 1 1
5 20893 2 1 107 ILE HD11 H -10.542 4.784 -4.135 1.00 . B B . 250 ILE HD11 1 1
5 20894 2 1 107 ILE HD12 H -9.461 5.472 -2.908 1.00 . B B . 250 ILE HD12 1 1
5 20895 2 1 107 ILE HD13 H -9.475 3.721 -3.186 1.00 . B B . 250 ILE HD13 1 1
5 20896 2 1 107 ILE HG12 H -11.744 5.405 -2.013 1.00 . B B . 250 ILE HG12 1 1
5 20897 2 1 107 ILE HG13 H -10.686 4.315 -1.128 1.00 . B B . 250 ILE HG13 1 1
5 20898 2 1 107 ILE HG21 H -13.101 4.338 -4.021 1.00 . B B . 250 ILE HG21 1 1
5 20899 2 1 107 ILE HG22 H -14.057 3.005 -3.351 1.00 . B B . 250 ILE HG22 1 1
5 20900 2 1 107 ILE HG23 H -13.922 4.533 -2.462 1.00 . B B . 250 ILE HG23 1 1
5 20901 2 1 107 ILE N N -12.993 3.328 -0.052 1.00 . B B . 250 ILE N 1 1
5 20902 2 1 107 ILE O O -10.422 2.082 -0.103 1.00 . B B . 250 ILE O 1 1
5 20903 2 1 108 VAL C C -9.974 -1.489 -1.676 1.00 . B B . 251 VAL C 1 1
5 20904 2 1 108 VAL CA C -10.497 -0.741 -0.450 1.00 . B B . 251 VAL CA 1 1
5 20905 2 1 108 VAL CB C -11.058 -1.692 0.631 1.00 . B B . 251 VAL CB 1 1
5 20906 2 1 108 VAL CG1 C -12.263 -2.547 0.212 1.00 . B B . 251 VAL CG1 1 1
5 20907 2 1 108 VAL CG2 C -9.962 -2.624 1.160 1.00 . B B . 251 VAL CG2 1 1
5 20908 2 1 108 VAL H H -12.307 -0.116 -1.333 1.00 . B B . 251 VAL H 1 1
5 20909 2 1 108 VAL HA H -9.654 -0.212 0.001 1.00 . B B . 251 VAL HA 1 1
5 20910 2 1 108 VAL HB H -11.407 -1.064 1.447 1.00 . B B . 251 VAL HB 1 1
5 20911 2 1 108 VAL HG11 H -11.968 -3.278 -0.545 1.00 . B B . 251 VAL HG11 1 1
5 20912 2 1 108 VAL HG12 H -12.645 -3.077 1.090 1.00 . B B . 251 VAL HG12 1 1
5 20913 2 1 108 VAL HG13 H -13.056 -1.902 -0.176 1.00 . B B . 251 VAL HG13 1 1
5 20914 2 1 108 VAL HG21 H -9.149 -2.037 1.583 1.00 . B B . 251 VAL HG21 1 1
5 20915 2 1 108 VAL HG22 H -10.373 -3.267 1.935 1.00 . B B . 251 VAL HG22 1 1
5 20916 2 1 108 VAL HG23 H -9.583 -3.241 0.344 1.00 . B B . 251 VAL HG23 1 1
5 20917 2 1 108 VAL N N -11.496 0.257 -0.854 1.00 . B B . 251 VAL N 1 1
5 20918 2 1 108 VAL O O -10.739 -2.087 -2.433 1.00 . B B . 251 VAL O 1 1
5 20919 2 1 109 SER C C -6.996 -3.140 -2.526 1.00 . B B . 252 SER C 1 1
5 20920 2 1 109 SER CA C -7.979 -2.076 -3.010 1.00 . B B . 252 SER CA 1 1
5 20921 2 1 109 SER CB C -7.298 -1.002 -3.859 1.00 . B B . 252 SER CB 1 1
5 20922 2 1 109 SER H H -8.102 -0.987 -1.156 1.00 . B B . 252 SER H 1 1
5 20923 2 1 109 SER HA H -8.714 -2.563 -3.650 1.00 . B B . 252 SER HA 1 1
5 20924 2 1 109 SER HB2 H -8.009 -0.197 -4.055 1.00 . B B . 252 SER HB2 1 1
5 20925 2 1 109 SER HB3 H -6.436 -0.594 -3.325 1.00 . B B . 252 SER HB3 1 1
5 20926 2 1 109 SER HG H -6.533 -0.850 -5.648 1.00 . B B . 252 SER HG 1 1
5 20927 2 1 109 SER N N -8.658 -1.460 -1.867 1.00 . B B . 252 SER N 1 1
5 20928 2 1 109 SER O O -6.055 -2.838 -1.784 1.00 . B B . 252 SER O 1 1
5 20929 2 1 109 SER OG O -6.891 -1.566 -5.092 1.00 . B B . 252 SER OG 1 1
5 20930 2 1 110 ALA C C -5.511 -5.869 -3.857 1.00 . B B . 253 ALA C 1 1
5 20931 2 1 110 ALA CA C -6.377 -5.535 -2.634 1.00 . B B . 253 ALA CA 1 1
5 20932 2 1 110 ALA CB C -7.209 -6.769 -2.266 1.00 . B B . 253 ALA CB 1 1
5 20933 2 1 110 ALA H H -8.026 -4.582 -3.518 1.00 . B B . 253 ALA H 1 1
5 20934 2 1 110 ALA HA H -5.726 -5.291 -1.799 1.00 . B B . 253 ALA HA 1 1
5 20935 2 1 110 ALA HB1 H -7.524 -7.262 -3.177 1.00 . B B . 253 ALA HB1 1 1
5 20936 2 1 110 ALA HB2 H -6.596 -7.468 -1.698 1.00 . B B . 253 ALA HB2 1 1
5 20937 2 1 110 ALA HB3 H -8.099 -6.504 -1.693 1.00 . B B . 253 ALA HB3 1 1
5 20938 2 1 110 ALA N N -7.256 -4.399 -2.886 1.00 . B B . 253 ALA N 1 1
5 20939 2 1 110 ALA O O -5.916 -5.673 -5.005 1.00 . B B . 253 ALA O 1 1
5 20940 2 1 111 PHE C C -2.775 -8.273 -4.165 1.00 . B B . 254 PHE C 1 1
5 20941 2 1 111 PHE CA C -3.399 -6.938 -4.605 1.00 . B B . 254 PHE CA 1 1
5 20942 2 1 111 PHE CB C -2.336 -5.847 -4.785 1.00 . B B . 254 PHE CB 1 1
5 20943 2 1 111 PHE CD1 C -3.435 -4.388 -6.546 1.00 . B B . 254 PHE CD1 1 1
5 20944 2 1 111 PHE CD2 C -2.776 -3.361 -4.443 1.00 . B B . 254 PHE CD2 1 1
5 20945 2 1 111 PHE CE1 C -3.923 -3.149 -7.001 1.00 . B B . 254 PHE CE1 1 1
5 20946 2 1 111 PHE CE2 C -3.264 -2.121 -4.897 1.00 . B B . 254 PHE CE2 1 1
5 20947 2 1 111 PHE CG C -2.855 -4.501 -5.269 1.00 . B B . 254 PHE CG 1 1
5 20948 2 1 111 PHE CZ C -3.825 -2.012 -6.182 1.00 . B B . 254 PHE CZ 1 1
5 20949 2 1 111 PHE H H -4.121 -6.616 -2.621 1.00 . B B . 254 PHE H 1 1
5 20950 2 1 111 PHE HA H -3.907 -7.096 -5.557 1.00 . B B . 254 PHE HA 1 1
5 20951 2 1 111 PHE HB2 H -1.852 -5.705 -3.820 1.00 . B B . 254 PHE HB2 1 1
5 20952 2 1 111 PHE HB3 H -1.591 -6.198 -5.500 1.00 . B B . 254 PHE HB3 1 1
5 20953 2 1 111 PHE HD1 H -3.524 -5.262 -7.174 1.00 . B B . 254 PHE HD1 1 1
5 20954 2 1 111 PHE HD2 H -2.346 -3.433 -3.454 1.00 . B B . 254 PHE HD2 1 1
5 20955 2 1 111 PHE HE1 H -4.387 -3.072 -7.975 1.00 . B B . 254 PHE HE1 1 1
5 20956 2 1 111 PHE HE2 H -3.211 -1.249 -4.259 1.00 . B B . 254 PHE HE2 1 1
5 20957 2 1 111 PHE HZ H -4.200 -1.060 -6.534 1.00 . B B . 254 PHE HZ 1 1
5 20958 2 1 111 PHE N N -4.354 -6.474 -3.599 1.00 . B B . 254 PHE N 1 1
5 20959 2 1 111 PHE O O -2.633 -8.527 -2.966 1.00 . B B . 254 PHE O 1 1
5 20960 2 1 112 GLY C C -0.716 -10.885 -5.680 1.00 . B B . 255 GLY C 1 1
5 20961 2 1 112 GLY CA C -1.964 -10.512 -4.887 1.00 . B B . 255 GLY CA 1 1
5 20962 2 1 112 GLY H H -2.563 -8.872 -6.088 1.00 . B B . 255 GLY H 1 1
5 20963 2 1 112 GLY HA2 H -1.767 -10.682 -3.830 1.00 . B B . 255 GLY HA2 1 1
5 20964 2 1 112 GLY HA3 H -2.766 -11.177 -5.198 1.00 . B B . 255 GLY HA3 1 1
5 20965 2 1 112 GLY N N -2.400 -9.129 -5.120 1.00 . B B . 255 GLY N 1 1
5 20966 2 1 112 GLY O O -0.818 -11.493 -6.746 1.00 . B B . 255 GLY O 1 1
5 20967 2 1 113 LEU C C 2.556 -11.778 -5.569 1.00 . B B . 256 LEU C 1 1
5 20968 2 1 113 LEU CA C 1.731 -10.521 -5.903 1.00 . B B . 256 LEU CA 1 1
5 20969 2 1 113 LEU CB C 2.541 -9.237 -5.602 1.00 . B B . 256 LEU CB 1 1
5 20970 2 1 113 LEU CD1 C 1.004 -7.920 -7.204 1.00 . B B . 256 LEU CD1 1 1
5 20971 2 1 113 LEU CD2 C 1.123 -7.259 -4.802 1.00 . B B . 256 LEU CD2 1 1
5 20972 2 1 113 LEU CG C 1.914 -7.872 -5.968 1.00 . B B . 256 LEU CG 1 1
5 20973 2 1 113 LEU H H 0.438 -10.048 -4.268 1.00 . B B . 256 LEU H 1 1
5 20974 2 1 113 LEU HA H 1.517 -10.542 -6.973 1.00 . B B . 256 LEU HA 1 1
5 20975 2 1 113 LEU HB2 H 2.818 -9.216 -4.547 1.00 . B B . 256 LEU HB2 1 1
5 20976 2 1 113 LEU HB3 H 3.469 -9.313 -6.160 1.00 . B B . 256 LEU HB3 1 1
5 20977 2 1 113 LEU HD11 H 1.523 -8.401 -8.034 1.00 . B B . 256 LEU HD11 1 1
5 20978 2 1 113 LEU HD12 H 0.736 -6.904 -7.507 1.00 . B B . 256 LEU HD12 1 1
5 20979 2 1 113 LEU HD13 H 0.091 -8.481 -6.991 1.00 . B B . 256 LEU HD13 1 1
5 20980 2 1 113 LEU HD21 H 1.773 -7.179 -3.927 1.00 . B B . 256 LEU HD21 1 1
5 20981 2 1 113 LEU HD22 H 0.246 -7.856 -4.545 1.00 . B B . 256 LEU HD22 1 1
5 20982 2 1 113 LEU HD23 H 0.796 -6.251 -5.073 1.00 . B B . 256 LEU HD23 1 1
5 20983 2 1 113 LEU HG H 2.742 -7.190 -6.191 1.00 . B B . 256 LEU HG 1 1
5 20984 2 1 113 LEU N N 0.457 -10.488 -5.176 1.00 . B B . 256 LEU N 1 1
5 20985 2 1 113 LEU O O 3.123 -11.863 -4.480 1.00 . B B . 256 LEU O 1 1
5 20986 2 1 114 SER C C 4.229 -14.455 -7.438 1.00 . B B . 257 SER C 1 1
5 20987 2 1 114 SER CA C 3.236 -14.071 -6.327 1.00 . B B . 257 SER CA 1 1
5 20988 2 1 114 SER CB C 2.100 -15.104 -6.254 1.00 . B B . 257 SER CB 1 1
5 20989 2 1 114 SER H H 2.189 -12.559 -7.393 1.00 . B B . 257 SER H 1 1
5 20990 2 1 114 SER HA H 3.782 -14.108 -5.384 1.00 . B B . 257 SER HA 1 1
5 20991 2 1 114 SER HB2 H 1.185 -14.672 -6.670 1.00 . B B . 257 SER HB2 1 1
5 20992 2 1 114 SER HB3 H 2.368 -15.993 -6.830 1.00 . B B . 257 SER HB3 1 1
5 20993 2 1 114 SER HG H 1.411 -14.762 -4.458 1.00 . B B . 257 SER HG 1 1
5 20994 2 1 114 SER N N 2.661 -12.727 -6.503 1.00 . B B . 257 SER N 1 1
5 20995 2 1 114 SER O O 3.889 -14.544 -8.619 1.00 . B B . 257 SER O 1 1
5 20996 2 1 114 SER OG O 1.874 -15.491 -4.908 1.00 . B B . 257 SER OG 1 1
5 20997 2 1 115 ILE C C 6.386 -16.357 -8.806 1.00 . B B . 258 ILE C 1 1
5 20998 2 1 115 ILE CA C 6.605 -15.102 -7.939 1.00 . B B . 258 ILE CA 1 1
5 20999 2 1 115 ILE CB C 7.936 -15.224 -7.158 1.00 . B B . 258 ILE CB 1 1
5 21000 2 1 115 ILE CD1 C 7.013 -16.851 -5.304 1.00 . B B . 258 ILE CD1 1 1
5 21001 2 1 115 ILE CG1 C 8.095 -16.530 -6.348 1.00 . B B . 258 ILE CG1 1 1
5 21002 2 1 115 ILE CG2 C 8.224 -13.983 -6.295 1.00 . B B . 258 ILE CG2 1 1
5 21003 2 1 115 ILE H H 5.671 -14.643 -6.063 1.00 . B B . 258 ILE H 1 1
5 21004 2 1 115 ILE HA H 6.746 -14.283 -8.637 1.00 . B B . 258 ILE HA 1 1
5 21005 2 1 115 ILE HB H 8.726 -15.248 -7.911 1.00 . B B . 258 ILE HB 1 1
5 21006 2 1 115 ILE HD11 H 6.062 -17.066 -5.783 1.00 . B B . 258 ILE HD11 1 1
5 21007 2 1 115 ILE HD12 H 7.313 -17.738 -4.746 1.00 . B B . 258 ILE HD12 1 1
5 21008 2 1 115 ILE HD13 H 6.887 -16.020 -4.612 1.00 . B B . 258 ILE HD13 1 1
5 21009 2 1 115 ILE HG12 H 8.140 -17.358 -7.053 1.00 . B B . 258 ILE HG12 1 1
5 21010 2 1 115 ILE HG13 H 9.059 -16.492 -5.841 1.00 . B B . 258 ILE HG13 1 1
5 21011 2 1 115 ILE HG21 H 9.242 -14.040 -5.906 1.00 . B B . 258 ILE HG21 1 1
5 21012 2 1 115 ILE HG22 H 8.138 -13.082 -6.905 1.00 . B B . 258 ILE HG22 1 1
5 21013 2 1 115 ILE HG23 H 7.533 -13.920 -5.457 1.00 . B B . 258 ILE HG23 1 1
5 21014 2 1 115 ILE N N 5.479 -14.737 -7.049 1.00 . B B . 258 ILE N 1 1
5 21015 2 1 115 ILE O O 7.045 -16.514 -9.835 1.00 . B B . 258 ILE O 1 1
5 21016 2 1 116 GLY C C 4.422 -18.387 -10.415 1.00 . B B . 259 GLY C 1 1
5 21017 2 1 116 GLY CA C 5.202 -18.518 -9.099 1.00 . B B . 259 GLY CA 1 1
5 21018 2 1 116 GLY H H 4.974 -17.049 -7.556 1.00 . B B . 259 GLY H 1 1
5 21019 2 1 116 GLY HA2 H 6.145 -19.021 -9.309 1.00 . B B . 259 GLY HA2 1 1
5 21020 2 1 116 GLY HA3 H 4.629 -19.162 -8.433 1.00 . B B . 259 GLY HA3 1 1
5 21021 2 1 116 GLY N N 5.468 -17.248 -8.413 1.00 . B B . 259 GLY N 1 1
5 21022 2 1 116 GLY O O 4.378 -19.342 -11.193 1.00 . B B . 259 GLY O 1 1
5 21023 2 1 117 GLY C C 1.752 -17.803 -12.073 1.00 . B B . 260 GLY C 1 1
5 21024 2 1 117 GLY CA C 3.020 -16.951 -11.891 1.00 . B B . 260 GLY CA 1 1
5 21025 2 1 117 GLY H H 3.895 -16.488 -9.993 1.00 . B B . 260 GLY H 1 1
5 21026 2 1 117 GLY HA2 H 2.719 -15.904 -11.882 1.00 . B B . 260 GLY HA2 1 1
5 21027 2 1 117 GLY HA3 H 3.658 -17.105 -12.763 1.00 . B B . 260 GLY HA3 1 1
5 21028 2 1 117 GLY N N 3.796 -17.230 -10.673 1.00 . B B . 260 GLY N 1 1
5 21029 2 1 117 GLY O O 1.184 -17.835 -13.167 1.00 . B B . 260 GLY O 1 1
5 21030 2 1 118 GLY C C -1.177 -18.887 -11.017 1.00 . B B . 261 GLY C 1 1
5 21031 2 1 118 GLY CA C 0.225 -19.502 -11.062 1.00 . B B . 261 GLY CA 1 1
5 21032 2 1 118 GLY H H 1.822 -18.405 -10.167 1.00 . B B . 261 GLY H 1 1
5 21033 2 1 118 GLY HA2 H 0.306 -20.092 -11.975 1.00 . B B . 261 GLY HA2 1 1
5 21034 2 1 118 GLY HA3 H 0.334 -20.177 -10.212 1.00 . B B . 261 GLY HA3 1 1
5 21035 2 1 118 GLY N N 1.309 -18.513 -11.029 1.00 . B B . 261 GLY N 1 1
5 21036 2 1 118 GLY O O -1.944 -19.154 -10.090 1.00 . B B . 261 GLY O 1 1
5 21037 2 1 119 SER C C -3.368 -17.550 -13.612 1.00 . B B . 262 SER C 1 1
5 21038 2 1 119 SER CA C -2.796 -17.386 -12.193 1.00 . B B . 262 SER CA 1 1
5 21039 2 1 119 SER CB C -2.652 -15.906 -11.796 1.00 . B B . 262 SER CB 1 1
5 21040 2 1 119 SER H H -0.798 -17.945 -12.737 1.00 . B B . 262 SER H 1 1
5 21041 2 1 119 SER HA H -3.519 -17.848 -11.520 1.00 . B B . 262 SER HA 1 1
5 21042 2 1 119 SER HB2 H -1.661 -15.723 -11.372 1.00 . B B . 262 SER HB2 1 1
5 21043 2 1 119 SER HB3 H -2.782 -15.259 -12.666 1.00 . B B . 262 SER HB3 1 1
5 21044 2 1 119 SER HG H -3.527 -14.671 -10.556 1.00 . B B . 262 SER HG 1 1
5 21045 2 1 119 SER N N -1.507 -18.075 -12.023 1.00 . B B . 262 SER N 1 1
5 21046 2 1 119 SER O O -2.789 -18.242 -14.453 1.00 . B B . 262 SER O 1 1
5 21047 2 1 119 SER OG O -3.641 -15.600 -10.827 1.00 . B B . 262 SER OG 1 1
5 21048 2 1 120 GLY C C -6.580 -17.866 -15.088 1.00 . B B . 263 GLY C 1 1
5 21049 2 1 120 GLY CA C -5.277 -17.051 -15.143 1.00 . B B . 263 GLY CA 1 1
5 21050 2 1 120 GLY H H -4.917 -16.369 -13.134 1.00 . B B . 263 GLY H 1 1
5 21051 2 1 120 GLY HA2 H -5.532 -16.043 -15.471 1.00 . B B . 263 GLY HA2 1 1
5 21052 2 1 120 GLY HA3 H -4.643 -17.489 -15.915 1.00 . B B . 263 GLY HA3 1 1
5 21053 2 1 120 GLY N N -4.540 -16.955 -13.869 1.00 . B B . 263 GLY N 1 1
5 21054 2 1 120 GLY O O -7.231 -18.052 -16.117 1.00 . B B . 263 GLY O 1 1
5 21055 2 1 121 GLN C C -9.545 -18.220 -13.773 1.00 . B B . 264 GLN C 1 1
5 21056 2 1 121 GLN CA C -8.247 -19.050 -13.592 1.00 . B B . 264 GLN CA 1 1
5 21057 2 1 121 GLN CB C -8.117 -19.626 -12.162 1.00 . B B . 264 GLN CB 1 1
5 21058 2 1 121 GLN CD C -8.109 -22.090 -12.798 1.00 . B B . 264 GLN CD 1 1
5 21059 2 1 121 GLN CG C -7.330 -20.946 -12.137 1.00 . B B . 264 GLN CG 1 1
5 21060 2 1 121 GLN H H -6.382 -18.126 -13.124 1.00 . B B . 264 GLN H 1 1
5 21061 2 1 121 GLN HA H -8.338 -19.882 -14.291 1.00 . B B . 264 GLN HA 1 1
5 21062 2 1 121 GLN HB2 H -7.631 -18.887 -11.520 1.00 . B B . 264 GLN HB2 1 1
5 21063 2 1 121 GLN HB3 H -9.096 -19.825 -11.730 1.00 . B B . 264 GLN HB3 1 1
5 21064 2 1 121 GLN HE21 H -6.706 -22.409 -14.244 1.00 . B B . 264 GLN HE21 1 1
5 21065 2 1 121 GLN HE22 H -8.141 -23.426 -14.267 1.00 . B B . 264 GLN HE22 1 1
5 21066 2 1 121 GLN HG2 H -6.366 -20.808 -12.628 1.00 . B B . 264 GLN HG2 1 1
5 21067 2 1 121 GLN HG3 H -7.141 -21.219 -11.101 1.00 . B B . 264 GLN HG3 1 1
5 21068 2 1 121 GLN N N -6.995 -18.325 -13.901 1.00 . B B . 264 GLN N 1 1
5 21069 2 1 121 GLN NE2 N -7.599 -22.677 -13.861 1.00 . B B . 264 GLN NE2 1 1
5 21070 2 1 121 GLN O O -10.514 -18.391 -13.031 1.00 . B B . 264 GLN O 1 1
5 21071 2 1 121 GLN OE1 O -9.206 -22.460 -12.397 1.00 . B B . 264 GLN OE1 1 1
5 21072 2 1 122 SER C C -11.080 -16.282 -16.548 1.00 . B B . 265 SER C 1 1
5 21073 2 1 122 SER CA C -10.763 -16.470 -15.054 1.00 . B B . 265 SER CA 1 1
5 21074 2 1 122 SER CB C -10.594 -15.118 -14.351 1.00 . B B . 265 SER CB 1 1
5 21075 2 1 122 SER H H -8.777 -17.277 -15.355 1.00 . B B . 265 SER H 1 1
5 21076 2 1 122 SER HA H -11.648 -16.941 -14.622 1.00 . B B . 265 SER HA 1 1
5 21077 2 1 122 SER HB2 H -11.575 -14.659 -14.233 1.00 . B B . 265 SER HB2 1 1
5 21078 2 1 122 SER HB3 H -10.175 -15.296 -13.357 1.00 . B B . 265 SER HB3 1 1
5 21079 2 1 122 SER HG H -8.836 -14.571 -15.029 1.00 . B B . 265 SER HG 1 1
5 21080 2 1 122 SER N N -9.593 -17.316 -14.758 1.00 . B B . 265 SER N 1 1
5 21081 2 1 122 SER O O -12.181 -15.837 -16.884 1.00 . B B . 265 SER O 1 1
5 21082 2 1 122 SER OG O -9.747 -14.223 -15.063 1.00 . B B . 265 SER OG 1 1
5 21083 2 1 123 GLY C C -8.975 -15.773 -19.483 1.00 . B B . 266 GLY C 1 1
5 21084 2 1 123 GLY CA C -10.250 -16.402 -18.896 1.00 . B B . 266 GLY CA 1 1
5 21085 2 1 123 GLY H H -9.273 -16.996 -17.105 1.00 . B B . 266 GLY H 1 1
5 21086 2 1 123 GLY HA2 H -10.430 -17.351 -19.403 1.00 . B B . 266 GLY HA2 1 1
5 21087 2 1 123 GLY HA3 H -11.092 -15.741 -19.101 1.00 . B B . 266 GLY HA3 1 1
5 21088 2 1 123 GLY N N -10.155 -16.639 -17.449 1.00 . B B . 266 GLY N 1 1
5 21089 2 1 123 GLY O O -7.932 -15.758 -18.815 1.00 . B B . 266 GLY O 1 1
5 21090 2 1 124 PRO C C -7.664 -13.174 -20.711 1.00 . B B . 267 PRO C 1 1
5 21091 2 1 124 PRO CA C -7.916 -14.550 -21.360 1.00 . B B . 267 PRO CA 1 1
5 21092 2 1 124 PRO CB C -8.316 -14.428 -22.836 1.00 . B B . 267 PRO CB 1 1
5 21093 2 1 124 PRO CD C -10.187 -15.276 -21.616 1.00 . B B . 267 PRO CD 1 1
5 21094 2 1 124 PRO CG C -9.839 -14.343 -22.775 1.00 . B B . 267 PRO CG 1 1
5 21095 2 1 124 PRO HA H -7.000 -15.139 -21.284 1.00 . B B . 267 PRO HA 1 1
5 21096 2 1 124 PRO HB2 H -7.883 -13.555 -23.325 1.00 . B B . 267 PRO HB2 1 1
5 21097 2 1 124 PRO HB3 H -8.026 -15.337 -23.366 1.00 . B B . 267 PRO HB3 1 1
5 21098 2 1 124 PRO HD2 H -11.084 -14.914 -21.113 1.00 . B B . 267 PRO HD2 1 1
5 21099 2 1 124 PRO HD3 H -10.345 -16.288 -21.992 1.00 . B B . 267 PRO HD3 1 1
5 21100 2 1 124 PRO HG2 H -10.140 -13.323 -22.527 1.00 . B B . 267 PRO HG2 1 1
5 21101 2 1 124 PRO HG3 H -10.301 -14.665 -23.707 1.00 . B B . 267 PRO HG3 1 1
5 21102 2 1 124 PRO N N -9.027 -15.266 -20.731 1.00 . B B . 267 PRO N 1 1
5 21103 2 1 124 PRO O O -8.423 -12.715 -19.851 1.00 . B B . 267 PRO O 1 1
5 21104 2 1 125 ILE C C -7.295 -10.082 -21.012 1.00 . B B . 268 ILE C 1 1
5 21105 2 1 125 ILE CA C -6.208 -11.141 -20.720 1.00 . B B . 268 ILE CA 1 1
5 21106 2 1 125 ILE CB C -4.845 -10.739 -21.339 1.00 . B B . 268 ILE CB 1 1
5 21107 2 1 125 ILE CD1 C -4.250 -9.635 -23.575 1.00 . B B . 268 ILE CD1 1 1
5 21108 2 1 125 ILE CG1 C -4.765 -10.902 -22.882 1.00 . B B . 268 ILE CG1 1 1
5 21109 2 1 125 ILE CG2 C -3.695 -11.518 -20.681 1.00 . B B . 268 ILE CG2 1 1
5 21110 2 1 125 ILE H H -6.024 -12.953 -21.840 1.00 . B B . 268 ILE H 1 1
5 21111 2 1 125 ILE HA H -6.078 -11.160 -19.636 1.00 . B B . 268 ILE HA 1 1
5 21112 2 1 125 ILE HB H -4.676 -9.695 -21.074 1.00 . B B . 268 ILE HB 1 1
5 21113 2 1 125 ILE HD11 H -3.253 -9.388 -23.211 1.00 . B B . 268 ILE HD11 1 1
5 21114 2 1 125 ILE HD12 H -4.207 -9.802 -24.652 1.00 . B B . 268 ILE HD12 1 1
5 21115 2 1 125 ILE HD13 H -4.926 -8.803 -23.375 1.00 . B B . 268 ILE HD13 1 1
5 21116 2 1 125 ILE HG12 H -4.108 -11.735 -23.142 1.00 . B B . 268 ILE HG12 1 1
5 21117 2 1 125 ILE HG13 H -5.748 -11.129 -23.298 1.00 . B B . 268 ILE HG13 1 1
5 21118 2 1 125 ILE HG21 H -3.818 -12.593 -20.825 1.00 . B B . 268 ILE HG21 1 1
5 21119 2 1 125 ILE HG22 H -2.743 -11.207 -21.117 1.00 . B B . 268 ILE HG22 1 1
5 21120 2 1 125 ILE HG23 H -3.670 -11.295 -19.615 1.00 . B B . 268 ILE HG23 1 1
5 21121 2 1 125 ILE N N -6.596 -12.498 -21.143 1.00 . B B . 268 ILE N 1 1
5 21122 2 1 125 ILE O O -7.394 -9.546 -22.119 1.00 . B B . 268 ILE O 1 1
5 21123 2 1 126 LYS C C -8.401 -7.270 -20.119 1.00 . B B . 269 LYS C 1 1
5 21124 2 1 126 LYS CA C -9.089 -8.648 -20.059 1.00 . B B . 269 LYS CA 1 1
5 21125 2 1 126 LYS CB C -10.106 -8.741 -18.903 1.00 . B B . 269 LYS CB 1 1
5 21126 2 1 126 LYS CD C -9.440 -9.983 -16.752 1.00 . B B . 269 LYS CD 1 1
5 21127 2 1 126 LYS CE C -10.839 -10.497 -16.386 1.00 . B B . 269 LYS CE 1 1
5 21128 2 1 126 LYS CG C -9.502 -8.635 -17.488 1.00 . B B . 269 LYS CG 1 1
5 21129 2 1 126 LYS H H -8.049 -10.323 -19.172 1.00 . B B . 269 LYS H 1 1
5 21130 2 1 126 LYS HA H -9.654 -8.754 -20.982 1.00 . B B . 269 LYS HA 1 1
5 21131 2 1 126 LYS HB2 H -10.830 -7.932 -19.020 1.00 . B B . 269 LYS HB2 1 1
5 21132 2 1 126 LYS HB3 H -10.667 -9.672 -19.010 1.00 . B B . 269 LYS HB3 1 1
5 21133 2 1 126 LYS HD2 H -8.934 -10.716 -17.381 1.00 . B B . 269 LYS HD2 1 1
5 21134 2 1 126 LYS HD3 H -8.852 -9.838 -15.846 1.00 . B B . 269 LYS HD3 1 1
5 21135 2 1 126 LYS HE2 H -11.461 -9.639 -16.102 1.00 . B B . 269 LYS HE2 1 1
5 21136 2 1 126 LYS HE3 H -11.275 -10.978 -17.269 1.00 . B B . 269 LYS HE3 1 1
5 21137 2 1 126 LYS HG2 H -8.495 -8.220 -17.543 1.00 . B B . 269 LYS HG2 1 1
5 21138 2 1 126 LYS HG3 H -10.107 -7.941 -16.901 1.00 . B B . 269 LYS HG3 1 1
5 21139 2 1 126 LYS HZ1 H -11.740 -11.766 -15.031 1.00 . B B . 269 LYS HZ1 1 1
5 21140 2 1 126 LYS HZ2 H -10.413 -11.021 -14.428 1.00 . B B . 269 LYS HZ2 1 1
5 21141 2 1 126 LYS HZ3 H -10.255 -12.288 -15.481 1.00 . B B . 269 LYS HZ3 1 1
5 21142 2 1 126 LYS N N -8.126 -9.765 -20.009 1.00 . B B . 269 LYS N 1 1
5 21143 2 1 126 LYS NZ N -10.802 -11.457 -15.255 1.00 . B B . 269 LYS NZ 1 1
5 21144 2 1 126 LYS O O -7.203 -7.145 -19.852 1.00 . B B . 269 LYS O 1 1
5 21145 2 1 127 LEU C C -8.353 -4.337 -19.061 1.00 . B B . 270 LEU C 1 1
5 21146 2 1 127 LEU CA C -8.718 -4.832 -20.477 1.00 . B B . 270 LEU CA 1 1
5 21147 2 1 127 LEU CB C -9.803 -3.931 -21.107 1.00 . B B . 270 LEU CB 1 1
5 21148 2 1 127 LEU CD1 C -11.386 -3.373 -22.973 1.00 . B B . 270 LEU CD1 1 1
5 21149 2 1 127 LEU CD2 C -9.284 -4.550 -23.540 1.00 . B B . 270 LEU CD2 1 1
5 21150 2 1 127 LEU CG C -10.364 -4.393 -22.469 1.00 . B B . 270 LEU CG 1 1
5 21151 2 1 127 LEU H H -10.146 -6.428 -20.612 1.00 . B B . 270 LEU H 1 1
5 21152 2 1 127 LEU HA H -7.822 -4.775 -21.097 1.00 . B B . 270 LEU HA 1 1
5 21153 2 1 127 LEU HB2 H -10.640 -3.863 -20.409 1.00 . B B . 270 LEU HB2 1 1
5 21154 2 1 127 LEU HB3 H -9.383 -2.929 -21.221 1.00 . B B . 270 LEU HB3 1 1
5 21155 2 1 127 LEU HD11 H -12.177 -3.249 -22.233 1.00 . B B . 270 LEU HD11 1 1
5 21156 2 1 127 LEU HD12 H -11.834 -3.728 -23.902 1.00 . B B . 270 LEU HD12 1 1
5 21157 2 1 127 LEU HD13 H -10.905 -2.410 -23.149 1.00 . B B . 270 LEU HD13 1 1
5 21158 2 1 127 LEU HD21 H -9.743 -4.832 -24.488 1.00 . B B . 270 LEU HD21 1 1
5 21159 2 1 127 LEU HD22 H -8.589 -5.340 -23.255 1.00 . B B . 270 LEU HD22 1 1
5 21160 2 1 127 LEU HD23 H -8.737 -3.615 -23.668 1.00 . B B . 270 LEU HD23 1 1
5 21161 2 1 127 LEU HG H -10.876 -5.349 -22.346 1.00 . B B . 270 LEU HG 1 1
5 21162 2 1 127 LEU N N -9.172 -6.229 -20.443 1.00 . B B . 270 LEU N 1 1
5 21163 2 1 127 LEU O O -9.166 -4.445 -18.139 1.00 . B B . 270 LEU O 1 1
5 21164 2 1 128 GLY C C -5.118 -3.250 -17.509 1.00 . B B . 271 GLY C 1 1
5 21165 2 1 128 GLY CA C -6.648 -3.299 -17.591 1.00 . B B . 271 GLY CA 1 1
5 21166 2 1 128 GLY H H -6.528 -3.762 -19.684 1.00 . B B . 271 GLY H 1 1
5 21167 2 1 128 GLY HA2 H -7.046 -2.299 -17.413 1.00 . B B . 271 GLY HA2 1 1
5 21168 2 1 128 GLY HA3 H -7.006 -3.947 -16.789 1.00 . B B . 271 GLY HA3 1 1
5 21169 2 1 128 GLY N N -7.143 -3.798 -18.882 1.00 . B B . 271 GLY N 1 1
5 21170 2 1 128 GLY O O -4.486 -4.241 -17.136 1.00 . B B . 271 GLY O 1 1
5 21171 2 1 129 MET C C -2.516 -1.928 -16.346 1.00 . B B . 272 MET C 1 1
5 21172 2 1 129 MET CA C -3.066 -1.863 -17.792 1.00 . B B . 272 MET CA 1 1
5 21173 2 1 129 MET CB C -2.773 -0.491 -18.436 1.00 . B B . 272 MET CB 1 1
5 21174 2 1 129 MET CE C -0.821 0.943 -21.415 1.00 . B B . 272 MET CE 1 1
5 21175 2 1 129 MET CG C -1.354 -0.375 -19.010 1.00 . B B . 272 MET CG 1 1
5 21176 2 1 129 MET H H -5.121 -1.345 -18.138 1.00 . B B . 272 MET H 1 1
5 21177 2 1 129 MET HA H -2.570 -2.638 -18.379 1.00 . B B . 272 MET HA 1 1
5 21178 2 1 129 MET HB2 H -3.469 -0.323 -19.261 1.00 . B B . 272 MET HB2 1 1
5 21179 2 1 129 MET HB3 H -2.926 0.295 -17.695 1.00 . B B . 272 MET HB3 1 1
5 21180 2 1 129 MET HE1 H -0.037 0.207 -21.601 1.00 . B B . 272 MET HE1 1 1
5 21181 2 1 129 MET HE2 H -1.771 0.561 -21.790 1.00 . B B . 272 MET HE2 1 1
5 21182 2 1 129 MET HE3 H -0.573 1.864 -21.942 1.00 . B B . 272 MET HE3 1 1
5 21183 2 1 129 MET HG2 H -0.631 -0.616 -18.234 1.00 . B B . 272 MET HG2 1 1
5 21184 2 1 129 MET HG3 H -1.246 -1.102 -19.817 1.00 . B B . 272 MET HG3 1 1
5 21185 2 1 129 MET N N -4.520 -2.106 -17.857 1.00 . B B . 272 MET N 1 1
5 21186 2 1 129 MET O O -3.260 -1.757 -15.375 1.00 . B B . 272 MET O 1 1
5 21187 2 1 129 MET SD S -0.944 1.280 -19.636 1.00 . B B . 272 MET SD 1 1
5 21188 2 1 130 ALA C C 0.567 -1.058 -14.795 1.00 . B B . 273 ALA C 1 1
5 21189 2 1 130 ALA CA C -0.481 -2.174 -14.920 1.00 . B B . 273 ALA CA 1 1
5 21190 2 1 130 ALA CB C 0.176 -3.547 -14.778 1.00 . B B . 273 ALA CB 1 1
5 21191 2 1 130 ALA H H -0.652 -2.247 -17.036 1.00 . B B . 273 ALA H 1 1
5 21192 2 1 130 ALA HA H -1.182 -2.064 -14.090 1.00 . B B . 273 ALA HA 1 1
5 21193 2 1 130 ALA HB1 H 0.800 -3.752 -15.648 1.00 . B B . 273 ALA HB1 1 1
5 21194 2 1 130 ALA HB2 H 0.820 -3.525 -13.897 1.00 . B B . 273 ALA HB2 1 1
5 21195 2 1 130 ALA HB3 H -0.582 -4.324 -14.668 1.00 . B B . 273 ALA HB3 1 1
5 21196 2 1 130 ALA N N -1.200 -2.115 -16.197 1.00 . B B . 273 ALA N 1 1
5 21197 2 1 130 ALA O O 1.723 -1.234 -15.190 1.00 . B B . 273 ALA O 1 1
5 21198 2 1 131 LYS C C 0.834 1.729 -12.462 1.00 . B B . 274 LYS C 1 1
5 21199 2 1 131 LYS CA C 1.038 1.229 -13.908 1.00 . B B . 274 LYS CA 1 1
5 21200 2 1 131 LYS CB C 0.785 2.369 -14.925 1.00 . B B . 274 LYS CB 1 1
5 21201 2 1 131 LYS CD C 2.399 1.627 -16.815 1.00 . B B . 274 LYS CD 1 1
5 21202 2 1 131 LYS CE C 3.362 2.817 -16.714 1.00 . B B . 274 LYS CE 1 1
5 21203 2 1 131 LYS CG C 0.966 2.004 -16.411 1.00 . B B . 274 LYS CG 1 1
5 21204 2 1 131 LYS H H -0.800 0.149 -13.953 1.00 . B B . 274 LYS H 1 1
5 21205 2 1 131 LYS HA H 2.068 0.877 -13.975 1.00 . B B . 274 LYS HA 1 1
5 21206 2 1 131 LYS HB2 H -0.241 2.716 -14.795 1.00 . B B . 274 LYS HB2 1 1
5 21207 2 1 131 LYS HB3 H 1.437 3.214 -14.701 1.00 . B B . 274 LYS HB3 1 1
5 21208 2 1 131 LYS HD2 H 2.758 0.817 -16.181 1.00 . B B . 274 LYS HD2 1 1
5 21209 2 1 131 LYS HD3 H 2.376 1.270 -17.846 1.00 . B B . 274 LYS HD3 1 1
5 21210 2 1 131 LYS HE2 H 2.952 3.647 -17.297 1.00 . B B . 274 LYS HE2 1 1
5 21211 2 1 131 LYS HE3 H 3.420 3.134 -15.669 1.00 . B B . 274 LYS HE3 1 1
5 21212 2 1 131 LYS HG2 H 0.303 1.176 -16.660 1.00 . B B . 274 LYS HG2 1 1
5 21213 2 1 131 LYS HG3 H 0.652 2.857 -17.014 1.00 . B B . 274 LYS HG3 1 1
5 21214 2 1 131 LYS HZ1 H 5.121 1.702 -16.689 1.00 . B B . 274 LYS HZ1 1 1
5 21215 2 1 131 LYS HZ2 H 5.347 3.253 -17.143 1.00 . B B . 274 LYS HZ2 1 1
5 21216 2 1 131 LYS HZ3 H 4.689 2.189 -18.188 1.00 . B B . 274 LYS HZ3 1 1
5 21217 2 1 131 LYS N N 0.168 0.085 -14.226 1.00 . B B . 274 LYS N 1 1
5 21218 2 1 131 LYS NZ N 4.717 2.465 -17.216 1.00 . B B . 274 LYS NZ 1 1
5 21219 2 1 131 LYS O O -0.020 1.217 -11.736 1.00 . B B . 274 LYS O 1 1
5 21220 2 1 132 ILE C C 0.103 3.970 -10.503 1.00 . B B . 275 ILE C 1 1
5 21221 2 1 132 ILE CA C 1.535 3.471 -10.780 1.00 . B B . 275 ILE CA 1 1
5 21222 2 1 132 ILE CB C 2.544 4.652 -10.796 1.00 . B B . 275 ILE CB 1 1
5 21223 2 1 132 ILE CD1 C 4.650 3.187 -10.324 1.00 . B B . 275 ILE CD1 1 1
5 21224 2 1 132 ILE CG1 C 3.982 4.246 -11.205 1.00 . B B . 275 ILE CG1 1 1
5 21225 2 1 132 ILE CG2 C 2.580 5.418 -9.460 1.00 . B B . 275 ILE CG2 1 1
5 21226 2 1 132 ILE H H 2.276 3.071 -12.746 1.00 . B B . 275 ILE H 1 1
5 21227 2 1 132 ILE HA H 1.813 2.789 -9.977 1.00 . B B . 275 ILE HA 1 1
5 21228 2 1 132 ILE HB H 2.201 5.358 -11.552 1.00 . B B . 275 ILE HB 1 1
5 21229 2 1 132 ILE HD11 H 4.773 3.574 -9.315 1.00 . B B . 275 ILE HD11 1 1
5 21230 2 1 132 ILE HD12 H 4.053 2.275 -10.302 1.00 . B B . 275 ILE HD12 1 1
5 21231 2 1 132 ILE HD13 H 5.636 2.951 -10.726 1.00 . B B . 275 ILE HD13 1 1
5 21232 2 1 132 ILE HG12 H 3.979 3.884 -12.233 1.00 . B B . 275 ILE HG12 1 1
5 21233 2 1 132 ILE HG13 H 4.607 5.137 -11.194 1.00 . B B . 275 ILE HG13 1 1
5 21234 2 1 132 ILE HG21 H 1.612 5.874 -9.252 1.00 . B B . 275 ILE HG21 1 1
5 21235 2 1 132 ILE HG22 H 2.845 4.753 -8.640 1.00 . B B . 275 ILE HG22 1 1
5 21236 2 1 132 ILE HG23 H 3.320 6.219 -9.512 1.00 . B B . 275 ILE HG23 1 1
5 21237 2 1 132 ILE N N 1.612 2.741 -12.064 1.00 . B B . 275 ILE N 1 1
5 21238 2 1 132 ILE O O -0.580 4.453 -11.413 1.00 . B B . 275 ILE O 1 1
5 21239 2 1 133 THR C C -1.639 5.529 -7.914 1.00 . B B . 276 THR C 1 1
5 21240 2 1 133 THR CA C -1.691 4.267 -8.787 1.00 . B B . 276 THR CA 1 1
5 21241 2 1 133 THR CB C -2.383 3.075 -8.073 1.00 . B B . 276 THR CB 1 1
5 21242 2 1 133 THR CG2 C -3.831 3.389 -7.681 1.00 . B B . 276 THR CG2 1 1
5 21243 2 1 133 THR H H 0.303 3.563 -8.532 1.00 . B B . 276 THR H 1 1
5 21244 2 1 133 THR HA H -2.303 4.519 -9.655 1.00 . B B . 276 THR HA 1 1
5 21245 2 1 133 THR HB H -1.815 2.787 -7.184 1.00 . B B . 276 THR HB 1 1
5 21246 2 1 133 THR HG1 H -1.511 1.708 -9.099 1.00 . B B . 276 THR HG1 1 1
5 21247 2 1 133 THR HG21 H -4.412 3.692 -8.555 1.00 . B B . 276 THR HG21 1 1
5 21248 2 1 133 THR HG22 H -3.819 4.190 -6.942 1.00 . B B . 276 THR HG22 1 1
5 21249 2 1 133 THR HG23 H -4.304 2.507 -7.241 1.00 . B B . 276 THR HG23 1 1
5 21250 2 1 133 THR N N -0.340 3.894 -9.245 1.00 . B B . 276 THR N 1 1
5 21251 2 1 133 THR O O -1.460 5.471 -6.695 1.00 . B B . 276 THR O 1 1
5 21252 2 1 133 THR OG1 O -2.438 1.949 -8.924 1.00 . B B . 276 THR OG1 1 1
5 21253 2 1 134 GLN C C -3.430 8.347 -7.641 1.00 . B B . 277 GLN C 1 1
5 21254 2 1 134 GLN CA C -1.944 7.979 -7.836 1.00 . B B . 277 GLN CA 1 1
5 21255 2 1 134 GLN CB C -1.191 9.063 -8.622 1.00 . B B . 277 GLN CB 1 1
5 21256 2 1 134 GLN CD C -0.816 11.573 -8.683 1.00 . B B . 277 GLN CD 1 1
5 21257 2 1 134 GLN CG C -0.955 10.341 -7.795 1.00 . B B . 277 GLN CG 1 1
5 21258 2 1 134 GLN H H -1.928 6.689 -9.543 1.00 . B B . 277 GLN H 1 1
5 21259 2 1 134 GLN HA H -1.484 7.897 -6.853 1.00 . B B . 277 GLN HA 1 1
5 21260 2 1 134 GLN HB2 H -0.217 8.670 -8.921 1.00 . B B . 277 GLN HB2 1 1
5 21261 2 1 134 GLN HB3 H -1.763 9.298 -9.521 1.00 . B B . 277 GLN HB3 1 1
5 21262 2 1 134 GLN HE21 H -2.825 11.794 -8.899 1.00 . B B . 277 GLN HE21 1 1
5 21263 2 1 134 GLN HE22 H -1.801 12.959 -9.728 1.00 . B B . 277 GLN HE22 1 1
5 21264 2 1 134 GLN HG2 H -1.771 10.504 -7.089 1.00 . B B . 277 GLN HG2 1 1
5 21265 2 1 134 GLN HG3 H -0.041 10.218 -7.215 1.00 . B B . 277 GLN HG3 1 1
5 21266 2 1 134 GLN N N -1.799 6.699 -8.540 1.00 . B B . 277 GLN N 1 1
5 21267 2 1 134 GLN NE2 N -1.910 12.161 -9.120 1.00 . B B . 277 GLN NE2 1 1
5 21268 2 1 134 GLN O O -4.280 8.011 -8.470 1.00 . B B . 277 GLN O 1 1
5 21269 2 1 134 GLN OE1 O 0.272 12.051 -8.974 1.00 . B B . 277 GLN OE1 1 1
5 21270 2 1 135 VAL C C -5.021 10.847 -5.404 1.00 . B B . 278 VAL C 1 1
5 21271 2 1 135 VAL CA C -5.087 9.516 -6.175 1.00 . B B . 278 VAL CA 1 1
5 21272 2 1 135 VAL CB C -5.820 8.390 -5.417 1.00 . B B . 278 VAL CB 1 1
5 21273 2 1 135 VAL CG1 C -5.064 7.876 -4.186 1.00 . B B . 278 VAL CG1 1 1
5 21274 2 1 135 VAL CG2 C -7.242 8.797 -5.006 1.00 . B B . 278 VAL CG2 1 1
5 21275 2 1 135 VAL H H -2.980 9.283 -5.915 1.00 . B B . 278 VAL H 1 1
5 21276 2 1 135 VAL HA H -5.660 9.698 -7.086 1.00 . B B . 278 VAL HA 1 1
5 21277 2 1 135 VAL HB H -5.917 7.547 -6.106 1.00 . B B . 278 VAL HB 1 1
5 21278 2 1 135 VAL HG11 H -5.212 8.566 -3.360 1.00 . B B . 278 VAL HG11 1 1
5 21279 2 1 135 VAL HG12 H -5.455 6.896 -3.911 1.00 . B B . 278 VAL HG12 1 1
5 21280 2 1 135 VAL HG13 H -3.996 7.784 -4.393 1.00 . B B . 278 VAL HG13 1 1
5 21281 2 1 135 VAL HG21 H -7.218 9.599 -4.265 1.00 . B B . 278 VAL HG21 1 1
5 21282 2 1 135 VAL HG22 H -7.796 9.131 -5.884 1.00 . B B . 278 VAL HG22 1 1
5 21283 2 1 135 VAL HG23 H -7.756 7.934 -4.579 1.00 . B B . 278 VAL HG23 1 1
5 21284 2 1 135 VAL N N -3.741 9.063 -6.556 1.00 . B B . 278 VAL N 1 1
5 21285 2 1 135 VAL O O -4.390 10.962 -4.354 1.00 . B B . 278 VAL O 1 1
5 21286 2 1 136 ASP C C -7.025 13.916 -5.667 1.00 . B B . 279 ASP C 1 1
5 21287 2 1 136 ASP CA C -5.654 13.260 -5.441 1.00 . B B . 279 ASP CA 1 1
5 21288 2 1 136 ASP CB C -4.535 14.052 -6.139 1.00 . B B . 279 ASP CB 1 1
5 21289 2 1 136 ASP CG C -4.608 15.571 -5.895 1.00 . B B . 279 ASP CG 1 1
5 21290 2 1 136 ASP H H -6.153 11.728 -6.820 1.00 . B B . 279 ASP H 1 1
5 21291 2 1 136 ASP HA H -5.453 13.253 -4.368 1.00 . B B . 279 ASP HA 1 1
5 21292 2 1 136 ASP HB2 H -3.574 13.677 -5.787 1.00 . B B . 279 ASP HB2 1 1
5 21293 2 1 136 ASP HB3 H -4.592 13.863 -7.213 1.00 . B B . 279 ASP HB3 1 1
5 21294 2 1 136 ASP N N -5.645 11.886 -5.960 1.00 . B B . 279 ASP N 1 1
5 21295 2 1 136 ASP O O -7.623 13.783 -6.739 1.00 . B B . 279 ASP O 1 1
5 21296 2 1 136 ASP OD1 O -4.747 15.999 -4.727 1.00 . B B . 279 ASP OD1 1 1
5 21297 2 1 136 ASP OD2 O -4.503 16.339 -6.881 1.00 . B B . 279 ASP OD2 1 1
5 21298 2 1 137 PHE C C -8.448 16.853 -4.150 1.00 . B B . 280 PHE C 1 1
5 21299 2 1 137 PHE CA C -8.740 15.435 -4.680 1.00 . B B . 280 PHE CA 1 1
5 21300 2 1 137 PHE CB C -9.838 14.716 -3.873 1.00 . B B . 280 PHE CB 1 1
5 21301 2 1 137 PHE CD1 C -10.179 12.386 -4.835 1.00 . B B . 280 PHE CD1 1 1
5 21302 2 1 137 PHE CD2 C -11.839 14.109 -5.297 1.00 . B B . 280 PHE CD2 1 1
5 21303 2 1 137 PHE CE1 C -10.919 11.471 -5.607 1.00 . B B . 280 PHE CE1 1 1
5 21304 2 1 137 PHE CE2 C -12.579 13.192 -6.064 1.00 . B B . 280 PHE CE2 1 1
5 21305 2 1 137 PHE CG C -10.635 13.710 -4.681 1.00 . B B . 280 PHE CG 1 1
5 21306 2 1 137 PHE CZ C -12.118 11.874 -6.222 1.00 . B B . 280 PHE CZ 1 1
5 21307 2 1 137 PHE H H -6.920 14.729 -3.838 1.00 . B B . 280 PHE H 1 1
5 21308 2 1 137 PHE HA H -9.108 15.522 -5.700 1.00 . B B . 280 PHE HA 1 1
5 21309 2 1 137 PHE HB2 H -9.398 14.217 -3.009 1.00 . B B . 280 PHE HB2 1 1
5 21310 2 1 137 PHE HB3 H -10.538 15.459 -3.490 1.00 . B B . 280 PHE HB3 1 1
5 21311 2 1 137 PHE HD1 H -9.257 12.072 -4.366 1.00 . B B . 280 PHE HD1 1 1
5 21312 2 1 137 PHE HD2 H -12.198 15.123 -5.183 1.00 . B B . 280 PHE HD2 1 1
5 21313 2 1 137 PHE HE1 H -10.565 10.456 -5.730 1.00 . B B . 280 PHE HE1 1 1
5 21314 2 1 137 PHE HE2 H -13.504 13.504 -6.534 1.00 . B B . 280 PHE HE2 1 1
5 21315 2 1 137 PHE HZ H -12.688 11.171 -6.816 1.00 . B B . 280 PHE HZ 1 1
5 21316 2 1 137 PHE N N -7.507 14.646 -4.661 1.00 . B B . 280 PHE N 1 1
5 21317 2 1 137 PHE O O -8.443 17.049 -2.935 1.00 . B B . 280 PHE O 1 1
5 21318 2 1 138 PRO C C -9.212 19.927 -4.097 1.00 . B B . 281 PRO C 1 1
5 21319 2 1 138 PRO CA C -7.917 19.227 -4.574 1.00 . B B . 281 PRO CA 1 1
5 21320 2 1 138 PRO CB C -7.299 19.919 -5.793 1.00 . B B . 281 PRO CB 1 1
5 21321 2 1 138 PRO CD C -8.050 17.741 -6.460 1.00 . B B . 281 PRO CD 1 1
5 21322 2 1 138 PRO CG C -7.907 19.172 -6.979 1.00 . B B . 281 PRO CG 1 1
5 21323 2 1 138 PRO HA H -7.192 19.222 -3.758 1.00 . B B . 281 PRO HA 1 1
5 21324 2 1 138 PRO HB2 H -7.529 20.984 -5.832 1.00 . B B . 281 PRO HB2 1 1
5 21325 2 1 138 PRO HB3 H -6.218 19.766 -5.785 1.00 . B B . 281 PRO HB3 1 1
5 21326 2 1 138 PRO HD2 H -8.934 17.281 -6.900 1.00 . B B . 281 PRO HD2 1 1
5 21327 2 1 138 PRO HD3 H -7.159 17.165 -6.710 1.00 . B B . 281 PRO HD3 1 1
5 21328 2 1 138 PRO HG2 H -8.894 19.580 -7.200 1.00 . B B . 281 PRO HG2 1 1
5 21329 2 1 138 PRO HG3 H -7.265 19.219 -7.859 1.00 . B B . 281 PRO HG3 1 1
5 21330 2 1 138 PRO N N -8.166 17.851 -5.013 1.00 . B B . 281 PRO N 1 1
5 21331 2 1 138 PRO O O -10.310 19.520 -4.497 1.00 . B B . 281 PRO O 1 1
5 21332 2 1 139 PRO C C -11.208 22.313 -3.771 1.00 . B B . 282 PRO C 1 1
5 21333 2 1 139 PRO CA C -10.268 21.710 -2.717 1.00 . B B . 282 PRO CA 1 1
5 21334 2 1 139 PRO CB C -9.690 22.754 -1.753 1.00 . B B . 282 PRO CB 1 1
5 21335 2 1 139 PRO CD C -7.874 21.598 -2.800 1.00 . B B . 282 PRO CD 1 1
5 21336 2 1 139 PRO CG C -8.256 22.965 -2.237 1.00 . B B . 282 PRO CG 1 1
5 21337 2 1 139 PRO HA H -10.859 21.013 -2.131 1.00 . B B . 282 PRO HA 1 1
5 21338 2 1 139 PRO HB2 H -10.258 23.685 -1.759 1.00 . B B . 282 PRO HB2 1 1
5 21339 2 1 139 PRO HB3 H -9.668 22.336 -0.745 1.00 . B B . 282 PRO HB3 1 1
5 21340 2 1 139 PRO HD2 H -7.131 21.716 -3.588 1.00 . B B . 282 PRO HD2 1 1
5 21341 2 1 139 PRO HD3 H -7.476 20.972 -2.001 1.00 . B B . 282 PRO HD3 1 1
5 21342 2 1 139 PRO HG2 H -8.241 23.707 -3.037 1.00 . B B . 282 PRO HG2 1 1
5 21343 2 1 139 PRO HG3 H -7.594 23.267 -1.425 1.00 . B B . 282 PRO HG3 1 1
5 21344 2 1 139 PRO N N -9.112 21.014 -3.298 1.00 . B B . 282 PRO N 1 1
5 21345 2 1 139 PRO O O -12.419 22.073 -3.733 1.00 . B B . 282 PRO O 1 1
5 21346 2 1 140 ARG C C -10.317 24.086 -6.922 1.00 . B B . 283 ARG C 1 1
5 21347 2 1 140 ARG CA C -11.345 23.678 -5.873 1.00 . B B . 283 ARG CA 1 1
5 21348 2 1 140 ARG CB C -12.209 24.879 -5.414 1.00 . B B . 283 ARG CB 1 1
5 21349 2 1 140 ARG CD C -12.760 25.897 -7.743 1.00 . B B . 283 ARG CD 1 1
5 21350 2 1 140 ARG CG C -13.277 25.332 -6.413 1.00 . B B . 283 ARG CG 1 1
5 21351 2 1 140 ARG CZ C -14.627 25.740 -9.421 1.00 . B B . 283 ARG CZ 1 1
5 21352 2 1 140 ARG H H -9.649 23.188 -4.644 1.00 . B B . 283 ARG H 1 1
5 21353 2 1 140 ARG HA H -11.992 22.926 -6.326 1.00 . B B . 283 ARG HA 1 1
5 21354 2 1 140 ARG HB2 H -12.736 24.595 -4.507 1.00 . B B . 283 ARG HB2 1 1
5 21355 2 1 140 ARG HB3 H -11.592 25.734 -5.148 1.00 . B B . 283 ARG HB3 1 1
5 21356 2 1 140 ARG HD2 H -12.059 26.708 -7.534 1.00 . B B . 283 ARG HD2 1 1
5 21357 2 1 140 ARG HD3 H -12.229 25.122 -8.294 1.00 . B B . 283 ARG HD3 1 1
5 21358 2 1 140 ARG HE H -14.064 27.401 -8.506 1.00 . B B . 283 ARG HE 1 1
5 21359 2 1 140 ARG HG2 H -13.927 24.486 -6.611 1.00 . B B . 283 ARG HG2 1 1
5 21360 2 1 140 ARG HG3 H -13.860 26.110 -5.923 1.00 . B B . 283 ARG HG3 1 1
5 21361 2 1 140 ARG HH11 H -13.764 23.966 -9.121 1.00 . B B . 283 ARG HH11 1 1
5 21362 2 1 140 ARG HH12 H -15.076 23.966 -10.266 1.00 . B B . 283 ARG HH12 1 1
5 21363 2 1 140 ARG HH21 H -15.711 27.335 -9.975 1.00 . B B . 283 ARG HH21 1 1
5 21364 2 1 140 ARG HH22 H -16.142 25.832 -10.734 1.00 . B B . 283 ARG HH22 1 1
5 21365 2 1 140 ARG N N -10.654 23.089 -4.711 1.00 . B B . 283 ARG N 1 1
5 21366 2 1 140 ARG NE N -13.864 26.416 -8.576 1.00 . B B . 283 ARG NE 1 1
5 21367 2 1 140 ARG NH1 N -14.483 24.459 -9.620 1.00 . B B . 283 ARG NH1 1 1
5 21368 2 1 140 ARG NH2 N -15.562 26.347 -10.092 1.00 . B B . 283 ARG NH2 1 1
5 21369 2 1 140 ARG O O -10.244 23.513 -8.007 1.00 . B B . 283 ARG O 1 1
5 21370 2 1 141 GLU C C -7.311 24.773 -7.601 1.00 . B B . 284 GLU C 1 1
5 21371 2 1 141 GLU CA C -8.493 25.728 -7.360 1.00 . B B . 284 GLU CA 1 1
5 21372 2 1 141 GLU CB C -8.029 27.024 -6.656 1.00 . B B . 284 GLU CB 1 1
5 21373 2 1 141 GLU CD C -7.905 29.586 -6.837 1.00 . B B . 284 GLU CD 1 1
5 21374 2 1 141 GLU CG C -8.252 28.256 -7.543 1.00 . B B . 284 GLU CG 1 1
5 21375 2 1 141 GLU H H -9.745 25.475 -5.652 1.00 . B B . 284 GLU H 1 1
5 21376 2 1 141 GLU HA H -8.922 25.975 -8.331 1.00 . B B . 284 GLU HA 1 1
5 21377 2 1 141 GLU HB2 H -8.582 27.163 -5.725 1.00 . B B . 284 GLU HB2 1 1
5 21378 2 1 141 GLU HB3 H -6.971 26.948 -6.405 1.00 . B B . 284 GLU HB3 1 1
5 21379 2 1 141 GLU HG2 H -7.646 28.153 -8.445 1.00 . B B . 284 GLU HG2 1 1
5 21380 2 1 141 GLU HG3 H -9.303 28.272 -7.841 1.00 . B B . 284 GLU HG3 1 1
5 21381 2 1 141 GLU N N -9.552 25.111 -6.568 1.00 . B B . 284 GLU N 1 1
5 21382 2 1 141 GLU O O -7.187 23.728 -6.955 1.00 . B B . 284 GLU O 1 1
5 21383 2 1 141 GLU OE1 O -8.506 30.629 -7.192 1.00 . B B . 284 GLU OE1 1 1
5 21384 2 1 141 GLU OE2 O -7.026 29.621 -5.940 1.00 . B B . 284 GLU OE2 1 1
5 21385 2 1 142 ILE C C -3.928 25.081 -8.418 1.00 . B B . 285 ILE C 1 1
5 21386 2 1 142 ILE CA C -5.224 24.404 -8.895 1.00 . B B . 285 ILE CA 1 1
5 21387 2 1 142 ILE CB C -5.201 24.130 -10.421 1.00 . B B . 285 ILE CB 1 1
5 21388 2 1 142 ILE CD1 C -6.478 26.128 -11.593 1.00 . B B . 285 ILE CD1 1 1
5 21389 2 1 142 ILE CG1 C -5.154 25.385 -11.332 1.00 . B B . 285 ILE CG1 1 1
5 21390 2 1 142 ILE CG2 C -6.331 23.163 -10.820 1.00 . B B . 285 ILE CG2 1 1
5 21391 2 1 142 ILE H H -6.552 26.064 -8.946 1.00 . B B . 285 ILE H 1 1
5 21392 2 1 142 ILE HA H -5.270 23.443 -8.386 1.00 . B B . 285 ILE HA 1 1
5 21393 2 1 142 ILE HB H -4.273 23.592 -10.620 1.00 . B B . 285 ILE HB 1 1
5 21394 2 1 142 ILE HD11 H -6.285 26.980 -12.247 1.00 . B B . 285 ILE HD11 1 1
5 21395 2 1 142 ILE HD12 H -7.193 25.472 -12.093 1.00 . B B . 285 ILE HD12 1 1
5 21396 2 1 142 ILE HD13 H -6.915 26.505 -10.670 1.00 . B B . 285 ILE HD13 1 1
5 21397 2 1 142 ILE HG12 H -4.440 26.098 -10.919 1.00 . B B . 285 ILE HG12 1 1
5 21398 2 1 142 ILE HG13 H -4.773 25.071 -12.306 1.00 . B B . 285 ILE HG13 1 1
5 21399 2 1 142 ILE HG21 H -6.228 22.225 -10.270 1.00 . B B . 285 ILE HG21 1 1
5 21400 2 1 142 ILE HG22 H -7.308 23.595 -10.597 1.00 . B B . 285 ILE HG22 1 1
5 21401 2 1 142 ILE HG23 H -6.273 22.948 -11.891 1.00 . B B . 285 ILE HG23 1 1
5 21402 2 1 142 ILE N N -6.418 25.163 -8.510 1.00 . B B . 285 ILE N 1 1
5 21403 2 1 142 ILE O O -3.904 26.286 -8.145 1.00 . B B . 285 ILE O 1 1
5 21404 2 1 143 VAL C C -0.416 24.128 -8.854 1.00 . B B . 286 VAL C 1 1
5 21405 2 1 143 VAL CA C -1.480 24.710 -7.918 1.00 . B B . 286 VAL CA 1 1
5 21406 2 1 143 VAL CB C -1.213 24.302 -6.452 1.00 . B B . 286 VAL CB 1 1
5 21407 2 1 143 VAL CG1 C 0.150 24.842 -5.978 1.00 . B B . 286 VAL CG1 1 1
5 21408 2 1 143 VAL CG2 C -2.279 24.864 -5.491 1.00 . B B . 286 VAL CG2 1 1
5 21409 2 1 143 VAL H H -2.949 23.339 -8.620 1.00 . B B . 286 VAL H 1 1
5 21410 2 1 143 VAL HA H -1.397 25.795 -7.972 1.00 . B B . 286 VAL HA 1 1
5 21411 2 1 143 VAL HB H -1.218 23.211 -6.371 1.00 . B B . 286 VAL HB 1 1
5 21412 2 1 143 VAL HG11 H 0.964 24.419 -6.569 1.00 . B B . 286 VAL HG11 1 1
5 21413 2 1 143 VAL HG12 H 0.191 25.930 -6.067 1.00 . B B . 286 VAL HG12 1 1
5 21414 2 1 143 VAL HG13 H 0.312 24.567 -4.935 1.00 . B B . 286 VAL HG13 1 1
5 21415 2 1 143 VAL HG21 H -2.349 25.949 -5.604 1.00 . B B . 286 VAL HG21 1 1
5 21416 2 1 143 VAL HG22 H -3.258 24.421 -5.688 1.00 . B B . 286 VAL HG22 1 1
5 21417 2 1 143 VAL HG23 H -2.016 24.621 -4.459 1.00 . B B . 286 VAL HG23 1 1
5 21418 2 1 143 VAL N N -2.837 24.306 -8.351 1.00 . B B . 286 VAL N 1 1
5 21419 2 1 143 VAL O O 0.330 24.928 -9.466 1.00 . B B . 286 VAL O 1 1
5 21420 2 1 143 VAL OXT O -0.360 22.884 -9.006 1.00 . B B . 286 VAL OXT 1 1
6 21421 1 1 1 GLY C C 10.584 -29.578 4.393 1.00 . A A . 1 GLY C 1 1
6 21422 1 1 1 GLY CA C 9.502 -30.520 3.882 1.00 . A A . 1 GLY CA 1 1
6 21423 1 1 1 GLY H1 H 8.091 -29.871 5.237 1.00 . A A . 1 GLY H1 1 1
6 21424 1 1 1 GLY H2 H 7.913 -29.218 3.745 1.00 . A A . 1 GLY H2 1 1
6 21425 1 1 1 GLY H3 H 7.464 -30.770 4.021 1.00 . A A . 1 GLY H3 1 1
6 21426 1 1 1 GLY HA2 H 9.672 -31.505 4.318 1.00 . A A . 1 GLY HA2 1 1
6 21427 1 1 1 GLY HA3 H 9.585 -30.599 2.798 1.00 . A A . 1 GLY HA3 1 1
6 21428 1 1 1 GLY N N 8.143 -30.061 4.248 1.00 . A A . 1 GLY N 1 1
6 21429 1 1 1 GLY O O 10.345 -28.392 4.617 1.00 . A A . 1 GLY O 1 1
6 21430 1 1 2 SER C C 13.748 -28.461 4.566 1.00 . A A . 2 SER C 1 1
6 21431 1 1 2 SER CA C 12.909 -29.494 5.350 1.00 . A A . 2 SER CA 1 1
6 21432 1 1 2 SER CB C 13.807 -30.618 5.897 1.00 . A A . 2 SER CB 1 1
6 21433 1 1 2 SER H H 11.912 -31.082 4.359 1.00 . A A . 2 SER H 1 1
6 21434 1 1 2 SER HA H 12.494 -28.962 6.207 1.00 . A A . 2 SER HA 1 1
6 21435 1 1 2 SER HB2 H 14.266 -31.152 5.063 1.00 . A A . 2 SER HB2 1 1
6 21436 1 1 2 SER HB3 H 14.600 -30.192 6.516 1.00 . A A . 2 SER HB3 1 1
6 21437 1 1 2 SER HG H 12.746 -31.079 7.485 1.00 . A A . 2 SER HG 1 1
6 21438 1 1 2 SER N N 11.793 -30.106 4.598 1.00 . A A . 2 SER N 1 1
6 21439 1 1 2 SER O O 14.967 -28.387 4.742 1.00 . A A . 2 SER O 1 1
6 21440 1 1 2 SER OG O 13.052 -31.537 6.678 1.00 . A A . 2 SER OG 1 1
6 21441 1 1 3 MET C C 14.633 -25.597 3.713 1.00 . A A . 3 MET C 1 1
6 21442 1 1 3 MET CA C 13.844 -26.634 2.889 1.00 . A A . 3 MET CA 1 1
6 21443 1 1 3 MET CB C 12.875 -25.905 1.944 1.00 . A A . 3 MET CB 1 1
6 21444 1 1 3 MET CE C 10.957 -27.369 -1.496 1.00 . A A . 3 MET CE 1 1
6 21445 1 1 3 MET CG C 12.253 -26.837 0.900 1.00 . A A . 3 MET CG 1 1
6 21446 1 1 3 MET H H 12.124 -27.712 3.645 1.00 . A A . 3 MET H 1 1
6 21447 1 1 3 MET HA H 14.575 -27.157 2.271 1.00 . A A . 3 MET HA 1 1
6 21448 1 1 3 MET HB2 H 12.083 -25.420 2.520 1.00 . A A . 3 MET HB2 1 1
6 21449 1 1 3 MET HB3 H 13.432 -25.131 1.414 1.00 . A A . 3 MET HB3 1 1
6 21450 1 1 3 MET HE1 H 10.587 -27.013 -2.458 1.00 . A A . 3 MET HE1 1 1
6 21451 1 1 3 MET HE2 H 11.802 -28.036 -1.663 1.00 . A A . 3 MET HE2 1 1
6 21452 1 1 3 MET HE3 H 10.162 -27.913 -0.985 1.00 . A A . 3 MET HE3 1 1
6 21453 1 1 3 MET HG2 H 13.036 -27.479 0.494 1.00 . A A . 3 MET HG2 1 1
6 21454 1 1 3 MET HG3 H 11.507 -27.468 1.382 1.00 . A A . 3 MET HG3 1 1
6 21455 1 1 3 MET N N 13.132 -27.640 3.706 1.00 . A A . 3 MET N 1 1
6 21456 1 1 3 MET O O 15.627 -25.057 3.228 1.00 . A A . 3 MET O 1 1
6 21457 1 1 3 MET SD S 11.475 -25.956 -0.484 1.00 . A A . 3 MET SD 1 1
6 21458 1 1 4 GLU C C 16.392 -24.957 6.277 1.00 . A A . 4 GLU C 1 1
6 21459 1 1 4 GLU CA C 14.963 -24.486 5.922 1.00 . A A . 4 GLU CA 1 1
6 21460 1 1 4 GLU CB C 14.126 -24.302 7.202 1.00 . A A . 4 GLU CB 1 1
6 21461 1 1 4 GLU CD C 13.261 -25.318 9.370 1.00 . A A . 4 GLU CD 1 1
6 21462 1 1 4 GLU CG C 13.873 -25.603 7.983 1.00 . A A . 4 GLU CG 1 1
6 21463 1 1 4 GLU H H 13.410 -25.825 5.286 1.00 . A A . 4 GLU H 1 1
6 21464 1 1 4 GLU HA H 15.070 -23.502 5.463 1.00 . A A . 4 GLU HA 1 1
6 21465 1 1 4 GLU HB2 H 14.646 -23.599 7.854 1.00 . A A . 4 GLU HB2 1 1
6 21466 1 1 4 GLU HB3 H 13.167 -23.858 6.933 1.00 . A A . 4 GLU HB3 1 1
6 21467 1 1 4 GLU HG2 H 13.199 -26.245 7.408 1.00 . A A . 4 GLU HG2 1 1
6 21468 1 1 4 GLU HG3 H 14.816 -26.141 8.105 1.00 . A A . 4 GLU HG3 1 1
6 21469 1 1 4 GLU N N 14.244 -25.354 4.970 1.00 . A A . 4 GLU N 1 1
6 21470 1 1 4 GLU O O 17.167 -24.187 6.848 1.00 . A A . 4 GLU O 1 1
6 21471 1 1 4 GLU OE1 O 12.140 -24.759 9.449 1.00 . A A . 4 GLU OE1 1 1
6 21472 1 1 4 GLU OE2 O 13.892 -25.663 10.400 1.00 . A A . 4 GLU OE2 1 1
6 21473 1 1 5 ASP C C 19.152 -26.109 5.174 1.00 . A A . 5 ASP C 1 1
6 21474 1 1 5 ASP CA C 18.121 -26.726 6.146 1.00 . A A . 5 ASP CA 1 1
6 21475 1 1 5 ASP CB C 18.090 -28.255 6.015 1.00 . A A . 5 ASP CB 1 1
6 21476 1 1 5 ASP CG C 19.371 -28.900 6.572 1.00 . A A . 5 ASP CG 1 1
6 21477 1 1 5 ASP H H 16.075 -26.804 5.509 1.00 . A A . 5 ASP H 1 1
6 21478 1 1 5 ASP HA H 18.438 -26.483 7.161 1.00 . A A . 5 ASP HA 1 1
6 21479 1 1 5 ASP HB2 H 17.235 -28.645 6.573 1.00 . A A . 5 ASP HB2 1 1
6 21480 1 1 5 ASP HB3 H 17.955 -28.524 4.965 1.00 . A A . 5 ASP HB3 1 1
6 21481 1 1 5 ASP N N 16.763 -26.201 5.949 1.00 . A A . 5 ASP N 1 1
6 21482 1 1 5 ASP O O 20.333 -25.993 5.514 1.00 . A A . 5 ASP O 1 1
6 21483 1 1 5 ASP OD1 O 20.194 -29.415 5.778 1.00 . A A . 5 ASP OD1 1 1
6 21484 1 1 5 ASP OD2 O 19.544 -28.922 7.815 1.00 . A A . 5 ASP OD2 1 1
6 21485 1 1 6 TYR C C 19.469 -23.358 3.416 1.00 . A A . 6 TYR C 1 1
6 21486 1 1 6 TYR CA C 19.505 -24.855 3.053 1.00 . A A . 6 TYR CA 1 1
6 21487 1 1 6 TYR CB C 18.995 -25.063 1.617 1.00 . A A . 6 TYR CB 1 1
6 21488 1 1 6 TYR CD1 C 20.798 -26.480 0.551 1.00 . A A . 6 TYR CD1 1 1
6 21489 1 1 6 TYR CD2 C 18.564 -27.432 0.793 1.00 . A A . 6 TYR CD2 1 1
6 21490 1 1 6 TYR CE1 C 21.244 -27.670 -0.055 1.00 . A A . 6 TYR CE1 1 1
6 21491 1 1 6 TYR CE2 C 19.006 -28.623 0.183 1.00 . A A . 6 TYR CE2 1 1
6 21492 1 1 6 TYR CG C 19.460 -26.359 0.978 1.00 . A A . 6 TYR CG 1 1
6 21493 1 1 6 TYR CZ C 20.349 -28.745 -0.242 1.00 . A A . 6 TYR CZ 1 1
6 21494 1 1 6 TYR H H 17.719 -25.742 3.813 1.00 . A A . 6 TYR H 1 1
6 21495 1 1 6 TYR HA H 20.547 -25.175 3.095 1.00 . A A . 6 TYR HA 1 1
6 21496 1 1 6 TYR HB2 H 17.906 -25.010 1.603 1.00 . A A . 6 TYR HB2 1 1
6 21497 1 1 6 TYR HB3 H 19.359 -24.248 0.989 1.00 . A A . 6 TYR HB3 1 1
6 21498 1 1 6 TYR HD1 H 21.488 -25.655 0.686 1.00 . A A . 6 TYR HD1 1 1
6 21499 1 1 6 TYR HD2 H 17.535 -27.340 1.116 1.00 . A A . 6 TYR HD2 1 1
6 21500 1 1 6 TYR HE1 H 22.268 -27.769 -0.383 1.00 . A A . 6 TYR HE1 1 1
6 21501 1 1 6 TYR HE2 H 18.319 -29.444 0.038 1.00 . A A . 6 TYR HE2 1 1
6 21502 1 1 6 TYR HH H 20.082 -30.555 -0.912 1.00 . A A . 6 TYR HH 1 1
6 21503 1 1 6 TYR N N 18.713 -25.668 3.986 1.00 . A A . 6 TYR N 1 1
6 21504 1 1 6 TYR O O 18.546 -22.876 4.081 1.00 . A A . 6 TYR O 1 1
6 21505 1 1 6 TYR OH O 20.788 -29.891 -0.834 1.00 . A A . 6 TYR OH 1 1
6 21506 1 1 7 GLN C C 21.273 -20.492 1.900 1.00 . A A . 7 GLN C 1 1
6 21507 1 1 7 GLN CA C 20.577 -21.151 3.108 1.00 . A A . 7 GLN CA 1 1
6 21508 1 1 7 GLN CB C 21.314 -20.886 4.436 1.00 . A A . 7 GLN CB 1 1
6 21509 1 1 7 GLN CD C 21.403 -19.325 6.430 1.00 . A A . 7 GLN CD 1 1
6 21510 1 1 7 GLN CG C 21.226 -19.428 4.915 1.00 . A A . 7 GLN CG 1 1
6 21511 1 1 7 GLN H H 21.173 -23.057 2.376 1.00 . A A . 7 GLN H 1 1
6 21512 1 1 7 GLN HA H 19.573 -20.730 3.176 1.00 . A A . 7 GLN HA 1 1
6 21513 1 1 7 GLN HB2 H 20.863 -21.521 5.201 1.00 . A A . 7 GLN HB2 1 1
6 21514 1 1 7 GLN HB3 H 22.363 -21.175 4.343 1.00 . A A . 7 GLN HB3 1 1
6 21515 1 1 7 GLN HE21 H 19.482 -19.868 6.797 1.00 . A A . 7 GLN HE21 1 1
6 21516 1 1 7 GLN HE22 H 20.491 -19.529 8.198 1.00 . A A . 7 GLN HE22 1 1
6 21517 1 1 7 GLN HG2 H 21.998 -18.838 4.421 1.00 . A A . 7 GLN HG2 1 1
6 21518 1 1 7 GLN HG3 H 20.254 -19.010 4.651 1.00 . A A . 7 GLN HG3 1 1
6 21519 1 1 7 GLN N N 20.463 -22.605 2.935 1.00 . A A . 7 GLN N 1 1
6 21520 1 1 7 GLN NE2 N 20.366 -19.593 7.200 1.00 . A A . 7 GLN NE2 1 1
6 21521 1 1 7 GLN O O 21.957 -21.163 1.120 1.00 . A A . 7 GLN O 1 1
6 21522 1 1 7 GLN OE1 O 22.469 -19.016 6.949 1.00 . A A . 7 GLN OE1 1 1
6 21523 1 1 8 ALA C C 22.688 -17.317 1.217 1.00 . A A . 8 ALA C 1 1
6 21524 1 1 8 ALA CA C 21.677 -18.352 0.681 1.00 . A A . 8 ALA CA 1 1
6 21525 1 1 8 ALA CB C 20.509 -17.687 -0.061 1.00 . A A . 8 ALA CB 1 1
6 21526 1 1 8 ALA H H 20.553 -18.694 2.442 1.00 . A A . 8 ALA H 1 1
6 21527 1 1 8 ALA HA H 22.208 -18.990 -0.029 1.00 . A A . 8 ALA HA 1 1
6 21528 1 1 8 ALA HB1 H 19.961 -17.035 0.622 1.00 . A A . 8 ALA HB1 1 1
6 21529 1 1 8 ALA HB2 H 20.885 -17.097 -0.897 1.00 . A A . 8 ALA HB2 1 1
6 21530 1 1 8 ALA HB3 H 19.833 -18.452 -0.446 1.00 . A A . 8 ALA HB3 1 1
6 21531 1 1 8 ALA N N 21.108 -19.174 1.752 1.00 . A A . 8 ALA N 1 1
6 21532 1 1 8 ALA O O 22.749 -17.042 2.419 1.00 . A A . 8 ALA O 1 1
6 21533 1 1 9 ALA C C 23.886 -14.338 0.941 1.00 . A A . 9 ALA C 1 1
6 21534 1 1 9 ALA CA C 24.497 -15.724 0.633 1.00 . A A . 9 ALA CA 1 1
6 21535 1 1 9 ALA CB C 25.518 -15.698 -0.514 1.00 . A A . 9 ALA CB 1 1
6 21536 1 1 9 ALA H H 23.365 -16.990 -0.651 1.00 . A A . 9 ALA H 1 1
6 21537 1 1 9 ALA HA H 25.032 -16.046 1.530 1.00 . A A . 9 ALA HA 1 1
6 21538 1 1 9 ALA HB1 H 25.034 -15.394 -1.443 1.00 . A A . 9 ALA HB1 1 1
6 21539 1 1 9 ALA HB2 H 26.320 -14.998 -0.276 1.00 . A A . 9 ALA HB2 1 1
6 21540 1 1 9 ALA HB3 H 25.953 -16.690 -0.646 1.00 . A A . 9 ALA HB3 1 1
6 21541 1 1 9 ALA N N 23.477 -16.725 0.317 1.00 . A A . 9 ALA N 1 1
6 21542 1 1 9 ALA O O 23.894 -13.426 0.112 1.00 . A A . 9 ALA O 1 1
6 21543 1 1 10 GLU C C 23.923 -11.734 2.662 1.00 . A A . 10 GLU C 1 1
6 21544 1 1 10 GLU CA C 22.855 -12.852 2.630 1.00 . A A . 10 GLU CA 1 1
6 21545 1 1 10 GLU CB C 22.170 -13.024 4.000 1.00 . A A . 10 GLU CB 1 1
6 21546 1 1 10 GLU CD C 22.364 -13.564 6.471 1.00 . A A . 10 GLU CD 1 1
6 21547 1 1 10 GLU CG C 23.128 -13.393 5.144 1.00 . A A . 10 GLU CG 1 1
6 21548 1 1 10 GLU H H 23.321 -14.959 2.766 1.00 . A A . 10 GLU H 1 1
6 21549 1 1 10 GLU HA H 22.087 -12.530 1.926 1.00 . A A . 10 GLU HA 1 1
6 21550 1 1 10 GLU HB2 H 21.665 -12.094 4.263 1.00 . A A . 10 GLU HB2 1 1
6 21551 1 1 10 GLU HB3 H 21.409 -13.799 3.911 1.00 . A A . 10 GLU HB3 1 1
6 21552 1 1 10 GLU HG2 H 23.651 -14.319 4.898 1.00 . A A . 10 GLU HG2 1 1
6 21553 1 1 10 GLU HG3 H 23.878 -12.605 5.251 1.00 . A A . 10 GLU HG3 1 1
6 21554 1 1 10 GLU N N 23.375 -14.148 2.159 1.00 . A A . 10 GLU N 1 1
6 21555 1 1 10 GLU O O 23.599 -10.551 2.588 1.00 . A A . 10 GLU O 1 1
6 21556 1 1 10 GLU OE1 O 21.704 -14.614 6.667 1.00 . A A . 10 GLU OE1 1 1
6 21557 1 1 10 GLU OE2 O 22.434 -12.657 7.338 1.00 . A A . 10 GLU OE2 1 1
6 21558 1 1 11 GLU C C 26.616 -10.398 1.455 1.00 . A A . 11 GLU C 1 1
6 21559 1 1 11 GLU CA C 26.350 -11.172 2.763 1.00 . A A . 11 GLU CA 1 1
6 21560 1 1 11 GLU CB C 27.601 -11.952 3.200 1.00 . A A . 11 GLU CB 1 1
6 21561 1 1 11 GLU CD C 29.128 -13.939 2.813 1.00 . A A . 11 GLU CD 1 1
6 21562 1 1 11 GLU CG C 28.060 -13.019 2.191 1.00 . A A . 11 GLU CG 1 1
6 21563 1 1 11 GLU H H 25.389 -13.087 2.799 1.00 . A A . 11 GLU H 1 1
6 21564 1 1 11 GLU HA H 26.144 -10.422 3.527 1.00 . A A . 11 GLU HA 1 1
6 21565 1 1 11 GLU HB2 H 28.418 -11.248 3.362 1.00 . A A . 11 GLU HB2 1 1
6 21566 1 1 11 GLU HB3 H 27.382 -12.438 4.151 1.00 . A A . 11 GLU HB3 1 1
6 21567 1 1 11 GLU HG2 H 27.205 -13.621 1.876 1.00 . A A . 11 GLU HG2 1 1
6 21568 1 1 11 GLU HG3 H 28.461 -12.525 1.301 1.00 . A A . 11 GLU HG3 1 1
6 21569 1 1 11 GLU N N 25.207 -12.097 2.720 1.00 . A A . 11 GLU N 1 1
6 21570 1 1 11 GLU O O 27.194 -9.310 1.498 1.00 . A A . 11 GLU O 1 1
6 21571 1 1 11 GLU OE1 O 30.344 -13.666 2.656 1.00 . A A . 11 GLU OE1 1 1
6 21572 1 1 11 GLU OE2 O 28.758 -14.951 3.459 1.00 . A A . 11 GLU OE2 1 1
6 21573 1 1 12 THR C C 25.021 -9.563 -1.464 1.00 . A A . 12 THR C 1 1
6 21574 1 1 12 THR CA C 26.312 -10.269 -1.019 1.00 . A A . 12 THR CA 1 1
6 21575 1 1 12 THR CB C 26.827 -11.255 -2.086 1.00 . A A . 12 THR CB 1 1
6 21576 1 1 12 THR CG2 C 25.864 -12.397 -2.410 1.00 . A A . 12 THR CG2 1 1
6 21577 1 1 12 THR H H 25.734 -11.831 0.373 1.00 . A A . 12 THR H 1 1
6 21578 1 1 12 THR HA H 27.070 -9.490 -0.946 1.00 . A A . 12 THR HA 1 1
6 21579 1 1 12 THR HB H 27.757 -11.694 -1.719 1.00 . A A . 12 THR HB 1 1
6 21580 1 1 12 THR HG1 H 27.455 -11.250 -3.926 1.00 . A A . 12 THR HG1 1 1
6 21581 1 1 12 THR HG21 H 24.902 -12.012 -2.750 1.00 . A A . 12 THR HG21 1 1
6 21582 1 1 12 THR HG22 H 25.722 -13.003 -1.522 1.00 . A A . 12 THR HG22 1 1
6 21583 1 1 12 THR HG23 H 26.288 -13.034 -3.187 1.00 . A A . 12 THR HG23 1 1
6 21584 1 1 12 THR N N 26.186 -10.928 0.302 1.00 . A A . 12 THR N 1 1
6 21585 1 1 12 THR O O 25.070 -8.593 -2.227 1.00 . A A . 12 THR O 1 1
6 21586 1 1 12 THR OG1 O 27.115 -10.587 -3.297 1.00 . A A . 12 THR OG1 1 1
6 21587 1 1 13 ALA C C 22.540 -7.918 -0.470 1.00 . A A . 13 ALA C 1 1
6 21588 1 1 13 ALA CA C 22.582 -9.301 -1.166 1.00 . A A . 13 ALA CA 1 1
6 21589 1 1 13 ALA CB C 21.458 -10.230 -0.688 1.00 . A A . 13 ALA CB 1 1
6 21590 1 1 13 ALA H H 23.892 -10.745 -0.287 1.00 . A A . 13 ALA H 1 1
6 21591 1 1 13 ALA HA H 22.453 -9.136 -2.237 1.00 . A A . 13 ALA HA 1 1
6 21592 1 1 13 ALA HB1 H 21.462 -11.146 -1.283 1.00 . A A . 13 ALA HB1 1 1
6 21593 1 1 13 ALA HB2 H 21.615 -10.488 0.358 1.00 . A A . 13 ALA HB2 1 1
6 21594 1 1 13 ALA HB3 H 20.490 -9.739 -0.800 1.00 . A A . 13 ALA HB3 1 1
6 21595 1 1 13 ALA N N 23.858 -9.986 -0.952 1.00 . A A . 13 ALA N 1 1
6 21596 1 1 13 ALA O O 23.298 -7.647 0.468 1.00 . A A . 13 ALA O 1 1
6 21597 1 1 14 PHE C C 20.854 -5.733 1.062 1.00 . A A . 14 PHE C 1 1
6 21598 1 1 14 PHE CA C 21.468 -5.690 -0.356 1.00 . A A . 14 PHE CA 1 1
6 21599 1 1 14 PHE CB C 20.630 -4.823 -1.317 1.00 . A A . 14 PHE CB 1 1
6 21600 1 1 14 PHE CD1 C 18.408 -5.925 -1.905 1.00 . A A . 14 PHE CD1 1 1
6 21601 1 1 14 PHE CD2 C 18.450 -4.166 -0.228 1.00 . A A . 14 PHE CD2 1 1
6 21602 1 1 14 PHE CE1 C 17.028 -6.087 -1.694 1.00 . A A . 14 PHE CE1 1 1
6 21603 1 1 14 PHE CE2 C 17.076 -4.336 -0.002 1.00 . A A . 14 PHE CE2 1 1
6 21604 1 1 14 PHE CG C 19.127 -4.971 -1.162 1.00 . A A . 14 PHE CG 1 1
6 21605 1 1 14 PHE CZ C 16.366 -5.297 -0.736 1.00 . A A . 14 PHE CZ 1 1
6 21606 1 1 14 PHE H H 21.038 -7.320 -1.676 1.00 . A A . 14 PHE H 1 1
6 21607 1 1 14 PHE HA H 22.454 -5.230 -0.275 1.00 . A A . 14 PHE HA 1 1
6 21608 1 1 14 PHE HB2 H 20.878 -3.779 -1.128 1.00 . A A . 14 PHE HB2 1 1
6 21609 1 1 14 PHE HB3 H 20.915 -5.031 -2.349 1.00 . A A . 14 PHE HB3 1 1
6 21610 1 1 14 PHE HD1 H 18.909 -6.537 -2.635 1.00 . A A . 14 PHE HD1 1 1
6 21611 1 1 14 PHE HD2 H 19.001 -3.427 0.333 1.00 . A A . 14 PHE HD2 1 1
6 21612 1 1 14 PHE HE1 H 16.477 -6.822 -2.265 1.00 . A A . 14 PHE HE1 1 1
6 21613 1 1 14 PHE HE2 H 16.566 -3.730 0.735 1.00 . A A . 14 PHE HE2 1 1
6 21614 1 1 14 PHE HZ H 15.311 -5.420 -0.557 1.00 . A A . 14 PHE HZ 1 1
6 21615 1 1 14 PHE N N 21.645 -7.034 -0.927 1.00 . A A . 14 PHE N 1 1
6 21616 1 1 14 PHE O O 20.289 -6.745 1.480 1.00 . A A . 14 PHE O 1 1
6 21617 1 1 15 VAL C C 19.576 -3.136 3.298 1.00 . A A . 15 VAL C 1 1
6 21618 1 1 15 VAL CA C 20.339 -4.462 3.146 1.00 . A A . 15 VAL CA 1 1
6 21619 1 1 15 VAL CB C 21.466 -4.655 4.187 1.00 . A A . 15 VAL CB 1 1
6 21620 1 1 15 VAL CG1 C 22.557 -3.579 4.109 1.00 . A A . 15 VAL CG1 1 1
6 21621 1 1 15 VAL CG2 C 20.949 -4.729 5.625 1.00 . A A . 15 VAL CG2 1 1
6 21622 1 1 15 VAL H H 21.345 -3.802 1.374 1.00 . A A . 15 VAL H 1 1
6 21623 1 1 15 VAL HA H 19.614 -5.258 3.305 1.00 . A A . 15 VAL HA 1 1
6 21624 1 1 15 VAL HB H 21.940 -5.614 3.977 1.00 . A A . 15 VAL HB 1 1
6 21625 1 1 15 VAL HG11 H 23.023 -3.585 3.123 1.00 . A A . 15 VAL HG11 1 1
6 21626 1 1 15 VAL HG12 H 22.137 -2.594 4.300 1.00 . A A . 15 VAL HG12 1 1
6 21627 1 1 15 VAL HG13 H 23.328 -3.786 4.851 1.00 . A A . 15 VAL HG13 1 1
6 21628 1 1 15 VAL HG21 H 20.627 -3.752 5.982 1.00 . A A . 15 VAL HG21 1 1
6 21629 1 1 15 VAL HG22 H 20.127 -5.441 5.688 1.00 . A A . 15 VAL HG22 1 1
6 21630 1 1 15 VAL HG23 H 21.752 -5.079 6.276 1.00 . A A . 15 VAL HG23 1 1
6 21631 1 1 15 VAL N N 20.909 -4.613 1.791 1.00 . A A . 15 VAL N 1 1
6 21632 1 1 15 VAL O O 19.808 -2.190 2.544 1.00 . A A . 15 VAL O 1 1
6 21633 1 1 16 VAL C C 18.792 -0.595 4.840 1.00 . A A . 16 VAL C 1 1
6 21634 1 1 16 VAL CA C 17.899 -1.813 4.582 1.00 . A A . 16 VAL CA 1 1
6 21635 1 1 16 VAL CB C 16.904 -2.052 5.739 1.00 . A A . 16 VAL CB 1 1
6 21636 1 1 16 VAL CG1 C 17.566 -2.430 7.074 1.00 . A A . 16 VAL CG1 1 1
6 21637 1 1 16 VAL CG2 C 16.015 -0.829 5.977 1.00 . A A . 16 VAL CG2 1 1
6 21638 1 1 16 VAL H H 18.537 -3.840 4.870 1.00 . A A . 16 VAL H 1 1
6 21639 1 1 16 VAL HA H 17.306 -1.577 3.696 1.00 . A A . 16 VAL HA 1 1
6 21640 1 1 16 VAL HB H 16.257 -2.879 5.447 1.00 . A A . 16 VAL HB 1 1
6 21641 1 1 16 VAL HG11 H 18.152 -1.598 7.463 1.00 . A A . 16 VAL HG11 1 1
6 21642 1 1 16 VAL HG12 H 16.792 -2.675 7.801 1.00 . A A . 16 VAL HG12 1 1
6 21643 1 1 16 VAL HG13 H 18.205 -3.304 6.954 1.00 . A A . 16 VAL HG13 1 1
6 21644 1 1 16 VAL HG21 H 15.248 -1.072 6.711 1.00 . A A . 16 VAL HG21 1 1
6 21645 1 1 16 VAL HG22 H 16.600 0.014 6.346 1.00 . A A . 16 VAL HG22 1 1
6 21646 1 1 16 VAL HG23 H 15.530 -0.545 5.042 1.00 . A A . 16 VAL HG23 1 1
6 21647 1 1 16 VAL N N 18.676 -3.034 4.283 1.00 . A A . 16 VAL N 1 1
6 21648 1 1 16 VAL O O 18.492 0.498 4.366 1.00 . A A . 16 VAL O 1 1
6 21649 1 1 17 ASP C C 21.553 0.819 4.472 1.00 . A A . 17 ASP C 1 1
6 21650 1 1 17 ASP CA C 20.939 0.249 5.770 1.00 . A A . 17 ASP CA 1 1
6 21651 1 1 17 ASP CB C 22.025 -0.352 6.674 1.00 . A A . 17 ASP CB 1 1
6 21652 1 1 17 ASP CG C 23.133 0.659 7.023 1.00 . A A . 17 ASP CG 1 1
6 21653 1 1 17 ASP H H 20.084 -1.708 5.893 1.00 . A A . 17 ASP H 1 1
6 21654 1 1 17 ASP HA H 20.471 1.078 6.303 1.00 . A A . 17 ASP HA 1 1
6 21655 1 1 17 ASP HB2 H 21.561 -0.703 7.598 1.00 . A A . 17 ASP HB2 1 1
6 21656 1 1 17 ASP HB3 H 22.465 -1.219 6.178 1.00 . A A . 17 ASP HB3 1 1
6 21657 1 1 17 ASP N N 19.926 -0.785 5.521 1.00 . A A . 17 ASP N 1 1
6 21658 1 1 17 ASP O O 21.944 1.986 4.432 1.00 . A A . 17 ASP O 1 1
6 21659 1 1 17 ASP OD1 O 24.271 0.510 6.518 1.00 . A A . 17 ASP OD1 1 1
6 21660 1 1 17 ASP OD2 O 22.876 1.584 7.831 1.00 . A A . 17 ASP OD2 1 1
6 21661 1 1 18 GLU C C 20.869 1.298 1.401 1.00 . A A . 18 GLU C 1 1
6 21662 1 1 18 GLU CA C 21.994 0.487 2.062 1.00 . A A . 18 GLU CA 1 1
6 21663 1 1 18 GLU CB C 22.453 -0.705 1.205 1.00 . A A . 18 GLU CB 1 1
6 21664 1 1 18 GLU CD C 23.629 -1.392 -0.935 1.00 . A A . 18 GLU CD 1 1
6 21665 1 1 18 GLU CG C 22.943 -0.246 -0.168 1.00 . A A . 18 GLU CG 1 1
6 21666 1 1 18 GLU H H 21.161 -0.889 3.475 1.00 . A A . 18 GLU H 1 1
6 21667 1 1 18 GLU HA H 22.848 1.157 2.169 1.00 . A A . 18 GLU HA 1 1
6 21668 1 1 18 GLU HB2 H 23.265 -1.218 1.722 1.00 . A A . 18 GLU HB2 1 1
6 21669 1 1 18 GLU HB3 H 21.634 -1.408 1.059 1.00 . A A . 18 GLU HB3 1 1
6 21670 1 1 18 GLU HG2 H 22.076 0.114 -0.722 1.00 . A A . 18 GLU HG2 1 1
6 21671 1 1 18 GLU HG3 H 23.640 0.586 -0.045 1.00 . A A . 18 GLU HG3 1 1
6 21672 1 1 18 GLU N N 21.591 0.028 3.395 1.00 . A A . 18 GLU N 1 1
6 21673 1 1 18 GLU O O 21.075 2.461 1.059 1.00 . A A . 18 GLU O 1 1
6 21674 1 1 18 GLU OE1 O 24.849 -1.614 -0.735 1.00 . A A . 18 GLU OE1 1 1
6 21675 1 1 18 GLU OE2 O 22.959 -2.071 -1.747 1.00 . A A . 18 GLU OE2 1 1
6 21676 1 1 19 VAL C C 18.158 2.732 1.328 1.00 . A A . 19 VAL C 1 1
6 21677 1 1 19 VAL CA C 18.470 1.383 0.673 1.00 . A A . 19 VAL CA 1 1
6 21678 1 1 19 VAL CB C 17.237 0.458 0.741 1.00 . A A . 19 VAL CB 1 1
6 21679 1 1 19 VAL CG1 C 15.971 1.084 0.143 1.00 . A A . 19 VAL CG1 1 1
6 21680 1 1 19 VAL CG2 C 17.514 -0.831 -0.035 1.00 . A A . 19 VAL CG2 1 1
6 21681 1 1 19 VAL H H 19.600 -0.239 1.565 1.00 . A A . 19 VAL H 1 1
6 21682 1 1 19 VAL HA H 18.679 1.591 -0.372 1.00 . A A . 19 VAL HA 1 1
6 21683 1 1 19 VAL HB H 17.035 0.201 1.782 1.00 . A A . 19 VAL HB 1 1
6 21684 1 1 19 VAL HG11 H 16.141 1.353 -0.895 1.00 . A A . 19 VAL HG11 1 1
6 21685 1 1 19 VAL HG12 H 15.144 0.378 0.200 1.00 . A A . 19 VAL HG12 1 1
6 21686 1 1 19 VAL HG13 H 15.690 1.982 0.689 1.00 . A A . 19 VAL HG13 1 1
6 21687 1 1 19 VAL HG21 H 18.312 -1.381 0.452 1.00 . A A . 19 VAL HG21 1 1
6 21688 1 1 19 VAL HG22 H 16.620 -1.456 -0.050 1.00 . A A . 19 VAL HG22 1 1
6 21689 1 1 19 VAL HG23 H 17.813 -0.601 -1.058 1.00 . A A . 19 VAL HG23 1 1
6 21690 1 1 19 VAL N N 19.666 0.726 1.260 1.00 . A A . 19 VAL N 1 1
6 21691 1 1 19 VAL O O 17.866 3.709 0.634 1.00 . A A . 19 VAL O 1 1
6 21692 1 1 20 SER C C 19.164 5.148 3.060 1.00 . A A . 20 SER C 1 1
6 21693 1 1 20 SER CA C 18.194 4.028 3.458 1.00 . A A . 20 SER CA 1 1
6 21694 1 1 20 SER CB C 18.443 3.709 4.935 1.00 . A A . 20 SER CB 1 1
6 21695 1 1 20 SER H H 18.549 1.941 3.124 1.00 . A A . 20 SER H 1 1
6 21696 1 1 20 SER HA H 17.180 4.417 3.358 1.00 . A A . 20 SER HA 1 1
6 21697 1 1 20 SER HB2 H 19.433 3.262 5.031 1.00 . A A . 20 SER HB2 1 1
6 21698 1 1 20 SER HB3 H 18.414 4.637 5.506 1.00 . A A . 20 SER HB3 1 1
6 21699 1 1 20 SER HG H 17.644 1.944 5.067 1.00 . A A . 20 SER HG 1 1
6 21700 1 1 20 SER N N 18.317 2.808 2.651 1.00 . A A . 20 SER N 1 1
6 21701 1 1 20 SER O O 18.947 6.290 3.455 1.00 . A A . 20 SER O 1 1
6 21702 1 1 20 SER OG O 17.469 2.824 5.457 1.00 . A A . 20 SER OG 1 1
6 21703 1 1 21 ASN C C 20.978 5.996 0.178 1.00 . A A . 21 ASN C 1 1
6 21704 1 1 21 ASN CA C 21.154 5.818 1.702 1.00 . A A . 21 ASN CA 1 1
6 21705 1 1 21 ASN CB C 22.577 5.365 2.070 1.00 . A A . 21 ASN CB 1 1
6 21706 1 1 21 ASN CG C 23.638 6.289 1.494 1.00 . A A . 21 ASN CG 1 1
6 21707 1 1 21 ASN H H 20.336 3.882 2.032 1.00 . A A . 21 ASN H 1 1
6 21708 1 1 21 ASN HA H 20.978 6.798 2.157 1.00 . A A . 21 ASN HA 1 1
6 21709 1 1 21 ASN HB2 H 22.682 5.358 3.155 1.00 . A A . 21 ASN HB2 1 1
6 21710 1 1 21 ASN HB3 H 22.752 4.352 1.710 1.00 . A A . 21 ASN HB3 1 1
6 21711 1 1 21 ASN HD21 H 24.114 4.997 0.001 1.00 . A A . 21 ASN HD21 1 1
6 21712 1 1 21 ASN HD22 H 24.991 6.520 0.053 1.00 . A A . 21 ASN HD22 1 1
6 21713 1 1 21 ASN N N 20.207 4.859 2.274 1.00 . A A . 21 ASN N 1 1
6 21714 1 1 21 ASN ND2 N 24.295 5.893 0.426 1.00 . A A . 21 ASN ND2 1 1
6 21715 1 1 21 ASN O O 21.098 7.127 -0.304 1.00 . A A . 21 ASN O 1 1
6 21716 1 1 21 ASN OD1 O 23.887 7.377 1.995 1.00 . A A . 21 ASN OD1 1 1
6 21717 1 1 22 ILE C C 19.199 6.105 -2.224 1.00 . A A . 22 ILE C 1 1
6 21718 1 1 22 ILE CA C 20.271 5.032 -2.009 1.00 . A A . 22 ILE CA 1 1
6 21719 1 1 22 ILE CB C 19.803 3.683 -2.618 1.00 . A A . 22 ILE CB 1 1
6 21720 1 1 22 ILE CD1 C 20.510 1.214 -3.028 1.00 . A A . 22 ILE CD1 1 1
6 21721 1 1 22 ILE CG1 C 20.833 2.561 -2.367 1.00 . A A . 22 ILE CG1 1 1
6 21722 1 1 22 ILE CG2 C 19.577 3.849 -4.136 1.00 . A A . 22 ILE CG2 1 1
6 21723 1 1 22 ILE H H 20.626 4.019 -0.145 1.00 . A A . 22 ILE H 1 1
6 21724 1 1 22 ILE HA H 21.161 5.347 -2.553 1.00 . A A . 22 ILE HA 1 1
6 21725 1 1 22 ILE HB H 18.857 3.396 -2.158 1.00 . A A . 22 ILE HB 1 1
6 21726 1 1 22 ILE HD11 H 21.259 0.476 -2.746 1.00 . A A . 22 ILE HD11 1 1
6 21727 1 1 22 ILE HD12 H 19.532 0.870 -2.692 1.00 . A A . 22 ILE HD12 1 1
6 21728 1 1 22 ILE HD13 H 20.526 1.297 -4.113 1.00 . A A . 22 ILE HD13 1 1
6 21729 1 1 22 ILE HG12 H 21.818 2.903 -2.677 1.00 . A A . 22 ILE HG12 1 1
6 21730 1 1 22 ILE HG13 H 20.884 2.374 -1.305 1.00 . A A . 22 ILE HG13 1 1
6 21731 1 1 22 ILE HG21 H 20.527 4.036 -4.641 1.00 . A A . 22 ILE HG21 1 1
6 21732 1 1 22 ILE HG22 H 19.115 2.957 -4.557 1.00 . A A . 22 ILE HG22 1 1
6 21733 1 1 22 ILE HG23 H 18.900 4.674 -4.346 1.00 . A A . 22 ILE HG23 1 1
6 21734 1 1 22 ILE N N 20.631 4.936 -0.577 1.00 . A A . 22 ILE N 1 1
6 21735 1 1 22 ILE O O 19.311 6.912 -3.144 1.00 . A A . 22 ILE O 1 1
6 21736 1 1 23 VAL C C 17.707 8.620 -1.398 1.00 . A A . 23 VAL C 1 1
6 21737 1 1 23 VAL CA C 17.138 7.193 -1.474 1.00 . A A . 23 VAL CA 1 1
6 21738 1 1 23 VAL CB C 15.992 6.939 -0.478 1.00 . A A . 23 VAL CB 1 1
6 21739 1 1 23 VAL CG1 C 16.365 7.294 0.964 1.00 . A A . 23 VAL CG1 1 1
6 21740 1 1 23 VAL CG2 C 14.744 7.733 -0.871 1.00 . A A . 23 VAL CG2 1 1
6 21741 1 1 23 VAL H H 18.127 5.457 -0.631 1.00 . A A . 23 VAL H 1 1
6 21742 1 1 23 VAL HA H 16.714 7.090 -2.473 1.00 . A A . 23 VAL HA 1 1
6 21743 1 1 23 VAL HB H 15.738 5.880 -0.523 1.00 . A A . 23 VAL HB 1 1
6 21744 1 1 23 VAL HG11 H 17.306 6.818 1.236 1.00 . A A . 23 VAL HG11 1 1
6 21745 1 1 23 VAL HG12 H 16.443 8.379 1.067 1.00 . A A . 23 VAL HG12 1 1
6 21746 1 1 23 VAL HG13 H 15.594 6.934 1.641 1.00 . A A . 23 VAL HG13 1 1
6 21747 1 1 23 VAL HG21 H 14.895 8.784 -0.636 1.00 . A A . 23 VAL HG21 1 1
6 21748 1 1 23 VAL HG22 H 14.541 7.622 -1.936 1.00 . A A . 23 VAL HG22 1 1
6 21749 1 1 23 VAL HG23 H 13.883 7.369 -0.314 1.00 . A A . 23 VAL HG23 1 1
6 21750 1 1 23 VAL N N 18.180 6.165 -1.359 1.00 . A A . 23 VAL N 1 1
6 21751 1 1 23 VAL O O 17.350 9.449 -2.231 1.00 . A A . 23 VAL O 1 1
6 21752 1 1 24 LYS C C 20.124 10.553 -1.596 1.00 . A A . 24 LYS C 1 1
6 21753 1 1 24 LYS CA C 19.276 10.242 -0.371 1.00 . A A . 24 LYS CA 1 1
6 21754 1 1 24 LYS CB C 20.126 10.398 0.904 1.00 . A A . 24 LYS CB 1 1
6 21755 1 1 24 LYS CD C 19.145 9.312 2.944 1.00 . A A . 24 LYS CD 1 1
6 21756 1 1 24 LYS CE C 17.811 9.200 3.674 1.00 . A A . 24 LYS CE 1 1
6 21757 1 1 24 LYS CG C 19.276 10.620 2.161 1.00 . A A . 24 LYS CG 1 1
6 21758 1 1 24 LYS H H 18.995 8.151 0.084 1.00 . A A . 24 LYS H 1 1
6 21759 1 1 24 LYS HA H 18.493 11.003 -0.353 1.00 . A A . 24 LYS HA 1 1
6 21760 1 1 24 LYS HB2 H 20.763 9.524 1.038 1.00 . A A . 24 LYS HB2 1 1
6 21761 1 1 24 LYS HB3 H 20.768 11.273 0.788 1.00 . A A . 24 LYS HB3 1 1
6 21762 1 1 24 LYS HD2 H 19.189 8.478 2.246 1.00 . A A . 24 LYS HD2 1 1
6 21763 1 1 24 LYS HD3 H 19.976 9.211 3.644 1.00 . A A . 24 LYS HD3 1 1
6 21764 1 1 24 LYS HE2 H 17.024 9.320 2.925 1.00 . A A . 24 LYS HE2 1 1
6 21765 1 1 24 LYS HE3 H 17.754 8.182 4.067 1.00 . A A . 24 LYS HE3 1 1
6 21766 1 1 24 LYS HG2 H 19.757 11.362 2.798 1.00 . A A . 24 LYS HG2 1 1
6 21767 1 1 24 LYS HG3 H 18.292 10.997 1.878 1.00 . A A . 24 LYS HG3 1 1
6 21768 1 1 24 LYS HZ1 H 17.721 11.141 4.428 1.00 . A A . 24 LYS HZ1 1 1
6 21769 1 1 24 LYS HZ2 H 18.390 10.073 5.470 1.00 . A A . 24 LYS HZ2 1 1
6 21770 1 1 24 LYS HZ3 H 16.777 10.088 5.242 1.00 . A A . 24 LYS HZ3 1 1
6 21771 1 1 24 LYS N N 18.642 8.914 -0.478 1.00 . A A . 24 LYS N 1 1
6 21772 1 1 24 LYS NZ N 17.666 10.193 4.772 1.00 . A A . 24 LYS NZ 1 1
6 21773 1 1 24 LYS O O 19.916 11.593 -2.218 1.00 . A A . 24 LYS O 1 1
6 21774 1 1 25 GLU C C 21.201 10.077 -4.422 1.00 . A A . 25 GLU C 1 1
6 21775 1 1 25 GLU CA C 21.962 9.931 -3.089 1.00 . A A . 25 GLU CA 1 1
6 21776 1 1 25 GLU CB C 23.116 8.910 -3.135 1.00 . A A . 25 GLU CB 1 1
6 21777 1 1 25 GLU CD C 23.366 7.137 -4.972 1.00 . A A . 25 GLU CD 1 1
6 21778 1 1 25 GLU CG C 22.764 7.486 -3.595 1.00 . A A . 25 GLU CG 1 1
6 21779 1 1 25 GLU H H 21.153 8.826 -1.401 1.00 . A A . 25 GLU H 1 1
6 21780 1 1 25 GLU HA H 22.430 10.901 -2.910 1.00 . A A . 25 GLU HA 1 1
6 21781 1 1 25 GLU HB2 H 23.907 9.308 -3.772 1.00 . A A . 25 GLU HB2 1 1
6 21782 1 1 25 GLU HB3 H 23.531 8.839 -2.129 1.00 . A A . 25 GLU HB3 1 1
6 21783 1 1 25 GLU HG2 H 23.135 6.784 -2.843 1.00 . A A . 25 GLU HG2 1 1
6 21784 1 1 25 GLU HG3 H 21.687 7.368 -3.631 1.00 . A A . 25 GLU HG3 1 1
6 21785 1 1 25 GLU N N 21.063 9.674 -1.952 1.00 . A A . 25 GLU N 1 1
6 21786 1 1 25 GLU O O 21.547 10.937 -5.235 1.00 . A A . 25 GLU O 1 1
6 21787 1 1 25 GLU OE1 O 23.025 7.798 -5.981 1.00 . A A . 25 GLU OE1 1 1
6 21788 1 1 25 GLU OE2 O 24.184 6.188 -5.056 1.00 . A A . 25 GLU OE2 1 1
6 21789 1 1 26 ALA C C 18.374 10.708 -5.779 1.00 . A A . 26 ALA C 1 1
6 21790 1 1 26 ALA CA C 19.246 9.438 -5.789 1.00 . A A . 26 ALA CA 1 1
6 21791 1 1 26 ALA CB C 18.384 8.180 -5.905 1.00 . A A . 26 ALA CB 1 1
6 21792 1 1 26 ALA H H 19.846 8.659 -3.895 1.00 . A A . 26 ALA H 1 1
6 21793 1 1 26 ALA HA H 19.883 9.485 -6.674 1.00 . A A . 26 ALA HA 1 1
6 21794 1 1 26 ALA HB1 H 19.008 7.282 -5.921 1.00 . A A . 26 ALA HB1 1 1
6 21795 1 1 26 ALA HB2 H 17.683 8.128 -5.071 1.00 . A A . 26 ALA HB2 1 1
6 21796 1 1 26 ALA HB3 H 17.826 8.232 -6.838 1.00 . A A . 26 ALA HB3 1 1
6 21797 1 1 26 ALA N N 20.104 9.331 -4.612 1.00 . A A . 26 ALA N 1 1
6 21798 1 1 26 ALA O O 18.250 11.362 -6.820 1.00 . A A . 26 ALA O 1 1
6 21799 1 1 27 ILE C C 18.009 13.538 -4.811 1.00 . A A . 27 ILE C 1 1
6 21800 1 1 27 ILE CA C 17.070 12.370 -4.505 1.00 . A A . 27 ILE CA 1 1
6 21801 1 1 27 ILE CB C 16.361 12.555 -3.140 1.00 . A A . 27 ILE CB 1 1
6 21802 1 1 27 ILE CD1 C 14.754 11.419 -1.501 1.00 . A A . 27 ILE CD1 1 1
6 21803 1 1 27 ILE CG1 C 15.163 11.600 -2.965 1.00 . A A . 27 ILE CG1 1 1
6 21804 1 1 27 ILE CG2 C 15.852 14.001 -3.006 1.00 . A A . 27 ILE CG2 1 1
6 21805 1 1 27 ILE H H 17.902 10.508 -3.808 1.00 . A A . 27 ILE H 1 1
6 21806 1 1 27 ILE HA H 16.305 12.374 -5.272 1.00 . A A . 27 ILE HA 1 1
6 21807 1 1 27 ILE HB H 17.079 12.374 -2.345 1.00 . A A . 27 ILE HB 1 1
6 21808 1 1 27 ILE HD11 H 13.957 10.680 -1.445 1.00 . A A . 27 ILE HD11 1 1
6 21809 1 1 27 ILE HD12 H 15.614 11.067 -0.924 1.00 . A A . 27 ILE HD12 1 1
6 21810 1 1 27 ILE HD13 H 14.379 12.353 -1.091 1.00 . A A . 27 ILE HD13 1 1
6 21811 1 1 27 ILE HG12 H 14.312 11.972 -3.533 1.00 . A A . 27 ILE HG12 1 1
6 21812 1 1 27 ILE HG13 H 15.422 10.615 -3.335 1.00 . A A . 27 ILE HG13 1 1
6 21813 1 1 27 ILE HG21 H 16.700 14.661 -2.833 1.00 . A A . 27 ILE HG21 1 1
6 21814 1 1 27 ILE HG22 H 15.324 14.309 -3.909 1.00 . A A . 27 ILE HG22 1 1
6 21815 1 1 27 ILE HG23 H 15.176 14.107 -2.161 1.00 . A A . 27 ILE HG23 1 1
6 21816 1 1 27 ILE N N 17.798 11.097 -4.628 1.00 . A A . 27 ILE N 1 1
6 21817 1 1 27 ILE O O 17.734 14.323 -5.712 1.00 . A A . 27 ILE O 1 1
6 21818 1 1 28 GLU C C 20.647 14.885 -5.670 1.00 . A A . 28 GLU C 1 1
6 21819 1 1 28 GLU CA C 20.049 14.791 -4.251 1.00 . A A . 28 GLU CA 1 1
6 21820 1 1 28 GLU CB C 21.160 14.741 -3.195 1.00 . A A . 28 GLU CB 1 1
6 21821 1 1 28 GLU CD C 21.191 15.993 -0.970 1.00 . A A . 28 GLU CD 1 1
6 21822 1 1 28 GLU CG C 20.650 14.772 -1.741 1.00 . A A . 28 GLU CG 1 1
6 21823 1 1 28 GLU H H 19.286 12.970 -3.360 1.00 . A A . 28 GLU H 1 1
6 21824 1 1 28 GLU HA H 19.494 15.713 -4.090 1.00 . A A . 28 GLU HA 1 1
6 21825 1 1 28 GLU HB2 H 21.762 13.843 -3.353 1.00 . A A . 28 GLU HB2 1 1
6 21826 1 1 28 GLU HB3 H 21.790 15.614 -3.359 1.00 . A A . 28 GLU HB3 1 1
6 21827 1 1 28 GLU HG2 H 19.557 14.786 -1.716 1.00 . A A . 28 GLU HG2 1 1
6 21828 1 1 28 GLU HG3 H 20.970 13.855 -1.239 1.00 . A A . 28 GLU HG3 1 1
6 21829 1 1 28 GLU N N 19.123 13.661 -4.090 1.00 . A A . 28 GLU N 1 1
6 21830 1 1 28 GLU O O 20.856 15.989 -6.182 1.00 . A A . 28 GLU O 1 1
6 21831 1 1 28 GLU OE1 O 22.200 15.855 -0.234 1.00 . A A . 28 GLU OE1 1 1
6 21832 1 1 28 GLU OE2 O 20.612 17.098 -1.095 1.00 . A A . 28 GLU OE2 1 1
6 21833 1 1 29 SER C C 20.081 14.336 -8.651 1.00 . A A . 29 SER C 1 1
6 21834 1 1 29 SER CA C 21.163 13.675 -7.780 1.00 . A A . 29 SER CA 1 1
6 21835 1 1 29 SER CB C 21.381 12.213 -8.187 1.00 . A A . 29 SER CB 1 1
6 21836 1 1 29 SER H H 20.691 12.880 -5.845 1.00 . A A . 29 SER H 1 1
6 21837 1 1 29 SER HA H 22.098 14.208 -7.952 1.00 . A A . 29 SER HA 1 1
6 21838 1 1 29 SER HB2 H 22.191 11.799 -7.586 1.00 . A A . 29 SER HB2 1 1
6 21839 1 1 29 SER HB3 H 20.474 11.640 -7.992 1.00 . A A . 29 SER HB3 1 1
6 21840 1 1 29 SER HG H 21.821 11.165 -9.784 1.00 . A A . 29 SER HG 1 1
6 21841 1 1 29 SER N N 20.842 13.746 -6.347 1.00 . A A . 29 SER N 1 1
6 21842 1 1 29 SER O O 20.393 15.202 -9.473 1.00 . A A . 29 SER O 1 1
6 21843 1 1 29 SER OG O 21.720 12.111 -9.561 1.00 . A A . 29 SER OG 1 1
6 21844 1 1 30 ALA C C 17.445 16.085 -8.818 1.00 . A A . 30 ALA C 1 1
6 21845 1 1 30 ALA CA C 17.664 14.590 -9.153 1.00 . A A . 30 ALA CA 1 1
6 21846 1 1 30 ALA CB C 16.407 13.763 -8.853 1.00 . A A . 30 ALA CB 1 1
6 21847 1 1 30 ALA H H 18.607 13.284 -7.747 1.00 . A A . 30 ALA H 1 1
6 21848 1 1 30 ALA HA H 17.856 14.524 -10.225 1.00 . A A . 30 ALA HA 1 1
6 21849 1 1 30 ALA HB1 H 16.148 13.836 -7.797 1.00 . A A . 30 ALA HB1 1 1
6 21850 1 1 30 ALA HB2 H 15.574 14.140 -9.448 1.00 . A A . 30 ALA HB2 1 1
6 21851 1 1 30 ALA HB3 H 16.580 12.718 -9.111 1.00 . A A . 30 ALA HB3 1 1
6 21852 1 1 30 ALA N N 18.803 13.986 -8.452 1.00 . A A . 30 ALA N 1 1
6 21853 1 1 30 ALA O O 17.043 16.855 -9.694 1.00 . A A . 30 ALA O 1 1
6 21854 1 1 31 ILE C C 18.765 18.761 -7.946 1.00 . A A . 31 ILE C 1 1
6 21855 1 1 31 ILE CA C 17.730 17.933 -7.159 1.00 . A A . 31 ILE CA 1 1
6 21856 1 1 31 ILE CB C 17.956 18.060 -5.626 1.00 . A A . 31 ILE CB 1 1
6 21857 1 1 31 ILE CD1 C 16.965 17.372 -3.324 1.00 . A A . 31 ILE CD1 1 1
6 21858 1 1 31 ILE CG1 C 16.780 17.434 -4.847 1.00 . A A . 31 ILE CG1 1 1
6 21859 1 1 31 ILE CG2 C 18.117 19.535 -5.205 1.00 . A A . 31 ILE CG2 1 1
6 21860 1 1 31 ILE H H 17.981 15.799 -6.907 1.00 . A A . 31 ILE H 1 1
6 21861 1 1 31 ILE HA H 16.749 18.353 -7.385 1.00 . A A . 31 ILE HA 1 1
6 21862 1 1 31 ILE HB H 18.872 17.534 -5.360 1.00 . A A . 31 ILE HB 1 1
6 21863 1 1 31 ILE HD11 H 16.994 18.370 -2.891 1.00 . A A . 31 ILE HD11 1 1
6 21864 1 1 31 ILE HD12 H 16.114 16.854 -2.885 1.00 . A A . 31 ILE HD12 1 1
6 21865 1 1 31 ILE HD13 H 17.886 16.840 -3.078 1.00 . A A . 31 ILE HD13 1 1
6 21866 1 1 31 ILE HG12 H 15.886 18.001 -5.064 1.00 . A A . 31 ILE HG12 1 1
6 21867 1 1 31 ILE HG13 H 16.595 16.424 -5.199 1.00 . A A . 31 ILE HG13 1 1
6 21868 1 1 31 ILE HG21 H 19.005 19.963 -5.656 1.00 . A A . 31 ILE HG21 1 1
6 21869 1 1 31 ILE HG22 H 17.241 20.110 -5.510 1.00 . A A . 31 ILE HG22 1 1
6 21870 1 1 31 ILE HG23 H 18.248 19.628 -4.129 1.00 . A A . 31 ILE HG23 1 1
6 21871 1 1 31 ILE N N 17.740 16.518 -7.582 1.00 . A A . 31 ILE N 1 1
6 21872 1 1 31 ILE O O 18.510 19.920 -8.278 1.00 . A A . 31 ILE O 1 1
6 21873 1 1 32 GLY C C 21.773 19.928 -8.123 1.00 . A A . 32 GLY C 1 1
6 21874 1 1 32 GLY CA C 21.030 18.868 -8.953 1.00 . A A . 32 GLY CA 1 1
6 21875 1 1 32 GLY H H 20.082 17.233 -7.936 1.00 . A A . 32 GLY H 1 1
6 21876 1 1 32 GLY HA2 H 21.757 18.123 -9.276 1.00 . A A . 32 GLY HA2 1 1
6 21877 1 1 32 GLY HA3 H 20.630 19.351 -9.846 1.00 . A A . 32 GLY HA3 1 1
6 21878 1 1 32 GLY N N 19.939 18.189 -8.240 1.00 . A A . 32 GLY N 1 1
6 21879 1 1 32 GLY O O 22.461 20.780 -8.687 1.00 . A A . 32 GLY O 1 1
6 21880 1 1 33 GLY C C 21.542 22.138 -5.558 1.00 . A A . 33 GLY C 1 1
6 21881 1 1 33 GLY CA C 22.285 20.822 -5.849 1.00 . A A . 33 GLY CA 1 1
6 21882 1 1 33 GLY H H 21.090 19.133 -6.416 1.00 . A A . 33 GLY H 1 1
6 21883 1 1 33 GLY HA2 H 22.415 20.305 -4.899 1.00 . A A . 33 GLY HA2 1 1
6 21884 1 1 33 GLY HA3 H 23.280 21.071 -6.221 1.00 . A A . 33 GLY HA3 1 1
6 21885 1 1 33 GLY N N 21.626 19.904 -6.791 1.00 . A A . 33 GLY N 1 1
6 21886 1 1 33 GLY O O 22.106 23.020 -4.907 1.00 . A A . 33 GLY O 1 1
6 21887 1 1 34 ASN C C 19.194 23.685 -4.219 1.00 . A A . 34 ASN C 1 1
6 21888 1 1 34 ASN CA C 19.427 23.446 -5.732 1.00 . A A . 34 ASN CA 1 1
6 21889 1 1 34 ASN CB C 18.083 23.263 -6.476 1.00 . A A . 34 ASN CB 1 1
6 21890 1 1 34 ASN CG C 18.017 24.097 -7.744 1.00 . A A . 34 ASN CG 1 1
6 21891 1 1 34 ASN H H 19.918 21.544 -6.583 1.00 . A A . 34 ASN H 1 1
6 21892 1 1 34 ASN HA H 19.921 24.342 -6.118 1.00 . A A . 34 ASN HA 1 1
6 21893 1 1 34 ASN HB2 H 17.925 22.218 -6.739 1.00 . A A . 34 ASN HB2 1 1
6 21894 1 1 34 ASN HB3 H 17.256 23.552 -5.826 1.00 . A A . 34 ASN HB3 1 1
6 21895 1 1 34 ASN HD21 H 16.874 25.524 -6.865 1.00 . A A . 34 ASN HD21 1 1
6 21896 1 1 34 ASN HD22 H 17.324 25.782 -8.546 1.00 . A A . 34 ASN HD22 1 1
6 21897 1 1 34 ASN N N 20.295 22.295 -6.023 1.00 . A A . 34 ASN N 1 1
6 21898 1 1 34 ASN ND2 N 17.358 25.233 -7.700 1.00 . A A . 34 ASN ND2 1 1
6 21899 1 1 34 ASN O O 19.168 22.747 -3.416 1.00 . A A . 34 ASN O 1 1
6 21900 1 1 34 ASN OD1 O 18.565 23.751 -8.780 1.00 . A A . 34 ASN OD1 1 1
6 21901 1 1 35 ALA C C 17.044 25.138 -2.263 1.00 . A A . 35 ALA C 1 1
6 21902 1 1 35 ALA CA C 18.548 25.397 -2.517 1.00 . A A . 35 ALA CA 1 1
6 21903 1 1 35 ALA CB C 18.889 26.894 -2.423 1.00 . A A . 35 ALA CB 1 1
6 21904 1 1 35 ALA H H 18.999 25.678 -4.541 1.00 . A A . 35 ALA H 1 1
6 21905 1 1 35 ALA HA H 19.121 24.858 -1.760 1.00 . A A . 35 ALA HA 1 1
6 21906 1 1 35 ALA HB1 H 18.744 27.252 -1.405 1.00 . A A . 35 ALA HB1 1 1
6 21907 1 1 35 ALA HB2 H 19.932 27.057 -2.696 1.00 . A A . 35 ALA HB2 1 1
6 21908 1 1 35 ALA HB3 H 18.248 27.465 -3.097 1.00 . A A . 35 ALA HB3 1 1
6 21909 1 1 35 ALA N N 18.969 24.951 -3.845 1.00 . A A . 35 ALA N 1 1
6 21910 1 1 35 ALA O O 16.351 24.575 -3.113 1.00 . A A . 35 ALA O 1 1
6 21911 1 1 36 TYR C C 14.065 25.707 -1.680 1.00 . A A . 36 TYR C 1 1
6 21912 1 1 36 TYR CA C 15.155 25.519 -0.608 1.00 . A A . 36 TYR CA 1 1
6 21913 1 1 36 TYR CB C 14.969 26.603 0.467 1.00 . A A . 36 TYR CB 1 1
6 21914 1 1 36 TYR CD1 C 17.220 27.177 1.491 1.00 . A A . 36 TYR CD1 1 1
6 21915 1 1 36 TYR CD2 C 15.594 25.946 2.833 1.00 . A A . 36 TYR CD2 1 1
6 21916 1 1 36 TYR CE1 C 18.120 27.169 2.576 1.00 . A A . 36 TYR CE1 1 1
6 21917 1 1 36 TYR CE2 C 16.489 25.940 3.920 1.00 . A A . 36 TYR CE2 1 1
6 21918 1 1 36 TYR CG C 15.955 26.566 1.621 1.00 . A A . 36 TYR CG 1 1
6 21919 1 1 36 TYR CZ C 17.755 26.553 3.794 1.00 . A A . 36 TYR CZ 1 1
6 21920 1 1 36 TYR H H 17.208 26.020 -0.487 1.00 . A A . 36 TYR H 1 1
6 21921 1 1 36 TYR HA H 15.014 24.544 -0.138 1.00 . A A . 36 TYR HA 1 1
6 21922 1 1 36 TYR HB2 H 15.042 27.583 -0.008 1.00 . A A . 36 TYR HB2 1 1
6 21923 1 1 36 TYR HB3 H 13.958 26.522 0.869 1.00 . A A . 36 TYR HB3 1 1
6 21924 1 1 36 TYR HD1 H 17.504 27.657 0.558 1.00 . A A . 36 TYR HD1 1 1
6 21925 1 1 36 TYR HD2 H 14.620 25.481 2.934 1.00 . A A . 36 TYR HD2 1 1
6 21926 1 1 36 TYR HE1 H 19.090 27.636 2.490 1.00 . A A . 36 TYR HE1 1 1
6 21927 1 1 36 TYR HE2 H 16.206 25.471 4.852 1.00 . A A . 36 TYR HE2 1 1
6 21928 1 1 36 TYR HH H 18.252 26.117 5.625 1.00 . A A . 36 TYR HH 1 1
6 21929 1 1 36 TYR N N 16.541 25.590 -1.109 1.00 . A A . 36 TYR N 1 1
6 21930 1 1 36 TYR O O 14.144 26.624 -2.503 1.00 . A A . 36 TYR O 1 1
6 21931 1 1 36 TYR OH O 18.626 26.559 4.841 1.00 . A A . 36 TYR OH 1 1
6 21932 1 1 37 GLN C C 10.520 24.746 -1.924 1.00 . A A . 37 GLN C 1 1
6 21933 1 1 37 GLN CA C 11.902 24.855 -2.605 1.00 . A A . 37 GLN CA 1 1
6 21934 1 1 37 GLN CB C 12.093 23.686 -3.586 1.00 . A A . 37 GLN CB 1 1
6 21935 1 1 37 GLN CD C 13.523 24.940 -5.319 1.00 . A A . 37 GLN CD 1 1
6 21936 1 1 37 GLN CG C 13.380 23.713 -4.420 1.00 . A A . 37 GLN CG 1 1
6 21937 1 1 37 GLN H H 12.991 24.193 -0.894 1.00 . A A . 37 GLN H 1 1
6 21938 1 1 37 GLN HA H 11.904 25.785 -3.175 1.00 . A A . 37 GLN HA 1 1
6 21939 1 1 37 GLN HB2 H 12.080 22.755 -3.015 1.00 . A A . 37 GLN HB2 1 1
6 21940 1 1 37 GLN HB3 H 11.252 23.671 -4.277 1.00 . A A . 37 GLN HB3 1 1
6 21941 1 1 37 GLN HE21 H 15.330 25.364 -4.578 1.00 . A A . 37 GLN HE21 1 1
6 21942 1 1 37 GLN HE22 H 14.688 26.472 -5.810 1.00 . A A . 37 GLN HE22 1 1
6 21943 1 1 37 GLN HG2 H 14.228 23.624 -3.753 1.00 . A A . 37 GLN HG2 1 1
6 21944 1 1 37 GLN HG3 H 13.392 22.837 -5.060 1.00 . A A . 37 GLN HG3 1 1
6 21945 1 1 37 GLN N N 13.018 24.873 -1.642 1.00 . A A . 37 GLN N 1 1
6 21946 1 1 37 GLN NE2 N 14.658 25.602 -5.303 1.00 . A A . 37 GLN NE2 1 1
6 21947 1 1 37 GLN O O 10.423 24.574 -0.707 1.00 . A A . 37 GLN O 1 1
6 21948 1 1 37 GLN OE1 O 12.626 25.309 -6.067 1.00 . A A . 37 GLN OE1 1 1
6 21949 1 1 38 HIS C C 7.510 23.323 -2.234 1.00 . A A . 38 HIS C 1 1
6 21950 1 1 38 HIS CA C 8.039 24.771 -2.278 1.00 . A A . 38 HIS CA 1 1
6 21951 1 1 38 HIS CB C 7.167 25.717 -3.133 1.00 . A A . 38 HIS CB 1 1
6 21952 1 1 38 HIS CD2 C 6.498 28.087 -2.446 1.00 . A A . 38 HIS CD2 1 1
6 21953 1 1 38 HIS CE1 C 8.373 29.181 -2.901 1.00 . A A . 38 HIS CE1 1 1
6 21954 1 1 38 HIS CG C 7.423 27.188 -2.899 1.00 . A A . 38 HIS CG 1 1
6 21955 1 1 38 HIS H H 9.627 24.937 -3.714 1.00 . A A . 38 HIS H 1 1
6 21956 1 1 38 HIS HA H 7.988 25.136 -1.258 1.00 . A A . 38 HIS HA 1 1
6 21957 1 1 38 HIS HB2 H 7.313 25.506 -4.195 1.00 . A A . 38 HIS HB2 1 1
6 21958 1 1 38 HIS HB3 H 6.116 25.527 -2.903 1.00 . A A . 38 HIS HB3 1 1
6 21959 1 1 38 HIS HD1 H 9.441 27.497 -3.577 1.00 . A A . 38 HIS HD1 1 1
6 21960 1 1 38 HIS HD2 H 5.470 27.869 -2.174 1.00 . A A . 38 HIS HD2 1 1
6 21961 1 1 38 HIS HE1 H 9.092 29.983 -3.047 1.00 . A A . 38 HIS HE1 1 1
6 21962 1 1 38 HIS HE2 H 6.662 30.216 -2.226 1.00 . A A . 38 HIS HE2 1 1
6 21963 1 1 38 HIS N N 9.444 24.838 -2.724 1.00 . A A . 38 HIS N 1 1
6 21964 1 1 38 HIS ND1 N 8.589 27.880 -3.183 1.00 . A A . 38 HIS ND1 1 1
6 21965 1 1 38 HIS NE2 N 7.107 29.331 -2.455 1.00 . A A . 38 HIS NE2 1 1
6 21966 1 1 38 HIS O O 7.690 22.624 -1.238 1.00 . A A . 38 HIS O 1 1
6 21967 1 1 39 SER C C 7.266 20.610 -4.364 1.00 . A A . 39 SER C 1 1
6 21968 1 1 39 SER CA C 6.339 21.514 -3.538 1.00 . A A . 39 SER CA 1 1
6 21969 1 1 39 SER CB C 4.955 21.615 -4.196 1.00 . A A . 39 SER CB 1 1
6 21970 1 1 39 SER H H 6.710 23.519 -4.074 1.00 . A A . 39 SER H 1 1
6 21971 1 1 39 SER HA H 6.204 21.018 -2.576 1.00 . A A . 39 SER HA 1 1
6 21972 1 1 39 SER HB2 H 4.610 20.625 -4.501 1.00 . A A . 39 SER HB2 1 1
6 21973 1 1 39 SER HB3 H 4.245 22.010 -3.469 1.00 . A A . 39 SER HB3 1 1
6 21974 1 1 39 SER HG H 4.085 22.590 -5.658 1.00 . A A . 39 SER HG 1 1
6 21975 1 1 39 SER N N 6.882 22.867 -3.321 1.00 . A A . 39 SER N 1 1
6 21976 1 1 39 SER O O 6.910 19.465 -4.642 1.00 . A A . 39 SER O 1 1
6 21977 1 1 39 SER OG O 4.996 22.482 -5.320 1.00 . A A . 39 SER OG 1 1
6 21978 1 1 40 LYS C C 9.733 18.896 -4.770 1.00 . A A . 40 LYS C 1 1
6 21979 1 1 40 LYS CA C 9.489 20.252 -5.433 1.00 . A A . 40 LYS CA 1 1
6 21980 1 1 40 LYS CB C 10.822 20.987 -5.560 1.00 . A A . 40 LYS CB 1 1
6 21981 1 1 40 LYS CD C 10.571 21.628 -8.034 1.00 . A A . 40 LYS CD 1 1
6 21982 1 1 40 LYS CE C 11.422 22.434 -9.023 1.00 . A A . 40 LYS CE 1 1
6 21983 1 1 40 LYS CG C 10.844 22.110 -6.600 1.00 . A A . 40 LYS CG 1 1
6 21984 1 1 40 LYS H H 8.703 22.014 -4.463 1.00 . A A . 40 LYS H 1 1
6 21985 1 1 40 LYS HA H 9.127 20.056 -6.436 1.00 . A A . 40 LYS HA 1 1
6 21986 1 1 40 LYS HB2 H 11.109 21.370 -4.584 1.00 . A A . 40 LYS HB2 1 1
6 21987 1 1 40 LYS HB3 H 11.577 20.266 -5.854 1.00 . A A . 40 LYS HB3 1 1
6 21988 1 1 40 LYS HD2 H 10.843 20.576 -8.137 1.00 . A A . 40 LYS HD2 1 1
6 21989 1 1 40 LYS HD3 H 9.507 21.739 -8.247 1.00 . A A . 40 LYS HD3 1 1
6 21990 1 1 40 LYS HE2 H 11.785 23.335 -8.519 1.00 . A A . 40 LYS HE2 1 1
6 21991 1 1 40 LYS HE3 H 12.292 21.824 -9.285 1.00 . A A . 40 LYS HE3 1 1
6 21992 1 1 40 LYS HG2 H 10.125 22.884 -6.332 1.00 . A A . 40 LYS HG2 1 1
6 21993 1 1 40 LYS HG3 H 11.840 22.543 -6.567 1.00 . A A . 40 LYS HG3 1 1
6 21994 1 1 40 LYS HZ1 H 9.880 23.406 -10.019 1.00 . A A . 40 LYS HZ1 1 1
6 21995 1 1 40 LYS HZ2 H 10.337 22.009 -10.746 1.00 . A A . 40 LYS HZ2 1 1
6 21996 1 1 40 LYS HZ3 H 11.261 23.347 -10.877 1.00 . A A . 40 LYS HZ3 1 1
6 21997 1 1 40 LYS N N 8.482 21.063 -4.718 1.00 . A A . 40 LYS N 1 1
6 21998 1 1 40 LYS NZ N 10.672 22.820 -10.246 1.00 . A A . 40 LYS NZ 1 1
6 21999 1 1 40 LYS O O 9.741 17.878 -5.450 1.00 . A A . 40 LYS O 1 1
6 22000 1 1 41 VAL C C 8.944 16.584 -2.956 1.00 . A A . 41 VAL C 1 1
6 22001 1 1 41 VAL CA C 10.015 17.642 -2.645 1.00 . A A . 41 VAL CA 1 1
6 22002 1 1 41 VAL CB C 10.073 17.964 -1.138 1.00 . A A . 41 VAL CB 1 1
6 22003 1 1 41 VAL CG1 C 10.321 16.704 -0.303 1.00 . A A . 41 VAL CG1 1 1
6 22004 1 1 41 VAL CG2 C 11.202 18.953 -0.813 1.00 . A A . 41 VAL CG2 1 1
6 22005 1 1 41 VAL H H 9.868 19.771 -2.985 1.00 . A A . 41 VAL H 1 1
6 22006 1 1 41 VAL HA H 10.968 17.195 -2.912 1.00 . A A . 41 VAL HA 1 1
6 22007 1 1 41 VAL HB H 9.127 18.413 -0.841 1.00 . A A . 41 VAL HB 1 1
6 22008 1 1 41 VAL HG11 H 11.215 16.188 -0.652 1.00 . A A . 41 VAL HG11 1 1
6 22009 1 1 41 VAL HG12 H 10.444 16.979 0.745 1.00 . A A . 41 VAL HG12 1 1
6 22010 1 1 41 VAL HG13 H 9.467 16.032 -0.370 1.00 . A A . 41 VAL HG13 1 1
6 22011 1 1 41 VAL HG21 H 12.163 18.543 -1.125 1.00 . A A . 41 VAL HG21 1 1
6 22012 1 1 41 VAL HG22 H 11.039 19.907 -1.312 1.00 . A A . 41 VAL HG22 1 1
6 22013 1 1 41 VAL HG23 H 11.229 19.140 0.262 1.00 . A A . 41 VAL HG23 1 1
6 22014 1 1 41 VAL N N 9.849 18.870 -3.442 1.00 . A A . 41 VAL N 1 1
6 22015 1 1 41 VAL O O 9.274 15.403 -3.013 1.00 . A A . 41 VAL O 1 1
6 22016 1 1 42 ASN C C 6.862 15.457 -5.056 1.00 . A A . 42 ASN C 1 1
6 22017 1 1 42 ASN CA C 6.615 16.078 -3.664 1.00 . A A . 42 ASN CA 1 1
6 22018 1 1 42 ASN CB C 5.278 16.839 -3.598 1.00 . A A . 42 ASN CB 1 1
6 22019 1 1 42 ASN CG C 4.069 15.950 -3.847 1.00 . A A . 42 ASN CG 1 1
6 22020 1 1 42 ASN H H 7.525 17.973 -3.291 1.00 . A A . 42 ASN H 1 1
6 22021 1 1 42 ASN HA H 6.564 15.259 -2.946 1.00 . A A . 42 ASN HA 1 1
6 22022 1 1 42 ASN HB2 H 5.166 17.287 -2.611 1.00 . A A . 42 ASN HB2 1 1
6 22023 1 1 42 ASN HB3 H 5.280 17.630 -4.345 1.00 . A A . 42 ASN HB3 1 1
6 22024 1 1 42 ASN HD21 H 2.977 17.484 -4.602 1.00 . A A . 42 ASN HD21 1 1
6 22025 1 1 42 ASN HD22 H 2.205 15.906 -4.530 1.00 . A A . 42 ASN HD22 1 1
6 22026 1 1 42 ASN N N 7.699 16.979 -3.249 1.00 . A A . 42 ASN N 1 1
6 22027 1 1 42 ASN ND2 N 3.000 16.502 -4.374 1.00 . A A . 42 ASN ND2 1 1
6 22028 1 1 42 ASN O O 6.790 14.236 -5.210 1.00 . A A . 42 ASN O 1 1
6 22029 1 1 42 ASN OD1 O 4.059 14.763 -3.565 1.00 . A A . 42 ASN OD1 1 1
6 22030 1 1 43 GLN C C 8.879 14.926 -7.363 1.00 . A A . 43 GLN C 1 1
6 22031 1 1 43 GLN CA C 7.567 15.729 -7.396 1.00 . A A . 43 GLN CA 1 1
6 22032 1 1 43 GLN CB C 7.578 16.794 -8.509 1.00 . A A . 43 GLN CB 1 1
6 22033 1 1 43 GLN CD C 8.663 18.842 -9.544 1.00 . A A . 43 GLN CD 1 1
6 22034 1 1 43 GLN CG C 8.566 17.946 -8.311 1.00 . A A . 43 GLN CG 1 1
6 22035 1 1 43 GLN H H 7.312 17.248 -5.871 1.00 . A A . 43 GLN H 1 1
6 22036 1 1 43 GLN HA H 6.788 15.028 -7.686 1.00 . A A . 43 GLN HA 1 1
6 22037 1 1 43 GLN HB2 H 7.825 16.297 -9.449 1.00 . A A . 43 GLN HB2 1 1
6 22038 1 1 43 GLN HB3 H 6.574 17.209 -8.605 1.00 . A A . 43 GLN HB3 1 1
6 22039 1 1 43 GLN HE21 H 6.955 19.853 -9.105 1.00 . A A . 43 GLN HE21 1 1
6 22040 1 1 43 GLN HE22 H 7.786 20.294 -10.590 1.00 . A A . 43 GLN HE22 1 1
6 22041 1 1 43 GLN HG2 H 8.215 18.538 -7.472 1.00 . A A . 43 GLN HG2 1 1
6 22042 1 1 43 GLN HG3 H 9.558 17.554 -8.092 1.00 . A A . 43 GLN HG3 1 1
6 22043 1 1 43 GLN N N 7.198 16.265 -6.073 1.00 . A A . 43 GLN N 1 1
6 22044 1 1 43 GLN NE2 N 7.732 19.752 -9.741 1.00 . A A . 43 GLN NE2 1 1
6 22045 1 1 43 GLN O O 9.046 14.000 -8.152 1.00 . A A . 43 GLN O 1 1
6 22046 1 1 43 GLN OE1 O 9.582 18.751 -10.346 1.00 . A A . 43 GLN OE1 1 1
6 22047 1 1 44 TRP C C 10.847 13.148 -5.597 1.00 . A A . 44 TRP C 1 1
6 22048 1 1 44 TRP CA C 11.058 14.512 -6.248 1.00 . A A . 44 TRP CA 1 1
6 22049 1 1 44 TRP CB C 12.037 15.380 -5.445 1.00 . A A . 44 TRP CB 1 1
6 22050 1 1 44 TRP CD1 C 12.554 16.826 -7.484 1.00 . A A . 44 TRP CD1 1 1
6 22051 1 1 44 TRP CD2 C 13.120 17.824 -5.558 1.00 . A A . 44 TRP CD2 1 1
6 22052 1 1 44 TRP CE2 C 13.549 18.684 -6.616 1.00 . A A . 44 TRP CE2 1 1
6 22053 1 1 44 TRP CE3 C 13.329 18.283 -4.240 1.00 . A A . 44 TRP CE3 1 1
6 22054 1 1 44 TRP CG C 12.543 16.615 -6.145 1.00 . A A . 44 TRP CG 1 1
6 22055 1 1 44 TRP CH2 C 14.420 20.312 -5.049 1.00 . A A . 44 TRP CH2 1 1
6 22056 1 1 44 TRP CZ2 C 14.207 19.901 -6.378 1.00 . A A . 44 TRP CZ2 1 1
6 22057 1 1 44 TRP CZ3 C 13.953 19.519 -3.986 1.00 . A A . 44 TRP CZ3 1 1
6 22058 1 1 44 TRP H H 9.559 15.983 -5.805 1.00 . A A . 44 TRP H 1 1
6 22059 1 1 44 TRP HA H 11.498 14.328 -7.227 1.00 . A A . 44 TRP HA 1 1
6 22060 1 1 44 TRP HB2 H 11.547 15.669 -4.513 1.00 . A A . 44 TRP HB2 1 1
6 22061 1 1 44 TRP HB3 H 12.909 14.774 -5.178 1.00 . A A . 44 TRP HB3 1 1
6 22062 1 1 44 TRP HD1 H 12.172 16.151 -8.240 1.00 . A A . 44 TRP HD1 1 1
6 22063 1 1 44 TRP HE1 H 13.251 18.390 -8.710 1.00 . A A . 44 TRP HE1 1 1
6 22064 1 1 44 TRP HE3 H 13.025 17.659 -3.417 1.00 . A A . 44 TRP HE3 1 1
6 22065 1 1 44 TRP HH2 H 14.949 21.233 -4.841 1.00 . A A . 44 TRP HH2 1 1
6 22066 1 1 44 TRP HZ2 H 14.541 20.513 -7.204 1.00 . A A . 44 TRP HZ2 1 1
6 22067 1 1 44 TRP HZ3 H 14.103 19.840 -2.963 1.00 . A A . 44 TRP HZ3 1 1
6 22068 1 1 44 TRP N N 9.785 15.216 -6.427 1.00 . A A . 44 TRP N 1 1
6 22069 1 1 44 TRP NE1 N 13.144 18.041 -7.764 1.00 . A A . 44 TRP NE1 1 1
6 22070 1 1 44 TRP O O 11.212 12.134 -6.185 1.00 . A A . 44 TRP O 1 1
6 22071 1 1 45 THR C C 9.061 10.866 -4.582 1.00 . A A . 45 THR C 1 1
6 22072 1 1 45 THR CA C 9.910 11.823 -3.736 1.00 . A A . 45 THR CA 1 1
6 22073 1 1 45 THR CB C 9.278 12.063 -2.352 1.00 . A A . 45 THR CB 1 1
6 22074 1 1 45 THR CG2 C 7.827 12.533 -2.416 1.00 . A A . 45 THR CG2 1 1
6 22075 1 1 45 THR H H 9.916 13.962 -3.994 1.00 . A A . 45 THR H 1 1
6 22076 1 1 45 THR HA H 10.864 11.322 -3.559 1.00 . A A . 45 THR HA 1 1
6 22077 1 1 45 THR HB H 9.862 12.828 -1.838 1.00 . A A . 45 THR HB 1 1
6 22078 1 1 45 THR HG1 H 8.860 10.186 -2.053 1.00 . A A . 45 THR HG1 1 1
6 22079 1 1 45 THR HG21 H 7.484 12.791 -1.416 1.00 . A A . 45 THR HG21 1 1
6 22080 1 1 45 THR HG22 H 7.180 11.759 -2.829 1.00 . A A . 45 THR HG22 1 1
6 22081 1 1 45 THR HG23 H 7.775 13.416 -3.043 1.00 . A A . 45 THR HG23 1 1
6 22082 1 1 45 THR N N 10.208 13.089 -4.425 1.00 . A A . 45 THR N 1 1
6 22083 1 1 45 THR O O 9.153 9.658 -4.373 1.00 . A A . 45 THR O 1 1
6 22084 1 1 45 THR OG1 O 9.320 10.890 -1.567 1.00 . A A . 45 THR OG1 1 1
6 22085 1 1 46 THR C C 8.548 10.104 -7.726 1.00 . A A . 46 THR C 1 1
6 22086 1 1 46 THR CA C 7.627 10.464 -6.548 1.00 . A A . 46 THR CA 1 1
6 22087 1 1 46 THR CB C 6.228 10.959 -6.954 1.00 . A A . 46 THR CB 1 1
6 22088 1 1 46 THR CG2 C 6.188 12.124 -7.937 1.00 . A A . 46 THR CG2 1 1
6 22089 1 1 46 THR H H 8.230 12.364 -5.663 1.00 . A A . 46 THR H 1 1
6 22090 1 1 46 THR HA H 7.433 9.518 -6.041 1.00 . A A . 46 THR HA 1 1
6 22091 1 1 46 THR HB H 5.708 11.269 -6.045 1.00 . A A . 46 THR HB 1 1
6 22092 1 1 46 THR HG1 H 4.600 10.228 -7.716 1.00 . A A . 46 THR HG1 1 1
6 22093 1 1 46 THR HG21 H 6.551 11.818 -8.918 1.00 . A A . 46 THR HG21 1 1
6 22094 1 1 46 THR HG22 H 6.808 12.920 -7.548 1.00 . A A . 46 THR HG22 1 1
6 22095 1 1 46 THR HG23 H 5.166 12.489 -8.034 1.00 . A A . 46 THR HG23 1 1
6 22096 1 1 46 THR N N 8.288 11.353 -5.568 1.00 . A A . 46 THR N 1 1
6 22097 1 1 46 THR O O 8.818 8.920 -7.929 1.00 . A A . 46 THR O 1 1
6 22098 1 1 46 THR OG1 O 5.498 9.899 -7.530 1.00 . A A . 46 THR OG1 1 1
6 22099 1 1 47 ASN C C 11.214 9.980 -9.342 1.00 . A A . 47 ASN C 1 1
6 22100 1 1 47 ASN CA C 9.981 10.856 -9.629 1.00 . A A . 47 ASN CA 1 1
6 22101 1 1 47 ASN CB C 10.438 12.223 -10.170 1.00 . A A . 47 ASN CB 1 1
6 22102 1 1 47 ASN CG C 11.360 12.106 -11.375 1.00 . A A . 47 ASN CG 1 1
6 22103 1 1 47 ASN H H 8.920 12.043 -8.209 1.00 . A A . 47 ASN H 1 1
6 22104 1 1 47 ASN HA H 9.395 10.351 -10.399 1.00 . A A . 47 ASN HA 1 1
6 22105 1 1 47 ASN HB2 H 9.564 12.803 -10.469 1.00 . A A . 47 ASN HB2 1 1
6 22106 1 1 47 ASN HB3 H 10.961 12.763 -9.380 1.00 . A A . 47 ASN HB3 1 1
6 22107 1 1 47 ASN HD21 H 13.010 12.637 -10.311 1.00 . A A . 47 ASN HD21 1 1
6 22108 1 1 47 ASN HD22 H 13.235 12.277 -12.016 1.00 . A A . 47 ASN HD22 1 1
6 22109 1 1 47 ASN N N 9.122 11.079 -8.450 1.00 . A A . 47 ASN N 1 1
6 22110 1 1 47 ASN ND2 N 12.639 12.366 -11.207 1.00 . A A . 47 ASN ND2 1 1
6 22111 1 1 47 ASN O O 11.652 9.208 -10.197 1.00 . A A . 47 ASN O 1 1
6 22112 1 1 47 ASN OD1 O 10.943 11.789 -12.481 1.00 . A A . 47 ASN OD1 1 1
6 22113 1 1 48 VAL C C 12.622 7.969 -7.388 1.00 . A A . 48 VAL C 1 1
6 22114 1 1 48 VAL CA C 12.985 9.393 -7.715 1.00 . A A . 48 VAL CA 1 1
6 22115 1 1 48 VAL CB C 13.660 10.074 -6.521 1.00 . A A . 48 VAL CB 1 1
6 22116 1 1 48 VAL CG1 C 14.859 9.277 -6.017 1.00 . A A . 48 VAL CG1 1 1
6 22117 1 1 48 VAL CG2 C 14.177 11.410 -7.019 1.00 . A A . 48 VAL CG2 1 1
6 22118 1 1 48 VAL H H 11.386 10.808 -7.517 1.00 . A A . 48 VAL H 1 1
6 22119 1 1 48 VAL HA H 13.702 9.362 -8.537 1.00 . A A . 48 VAL HA 1 1
6 22120 1 1 48 VAL HB H 12.954 10.223 -5.706 1.00 . A A . 48 VAL HB 1 1
6 22121 1 1 48 VAL HG11 H 14.530 8.351 -5.550 1.00 . A A . 48 VAL HG11 1 1
6 22122 1 1 48 VAL HG12 H 15.518 9.056 -6.855 1.00 . A A . 48 VAL HG12 1 1
6 22123 1 1 48 VAL HG13 H 15.417 9.857 -5.296 1.00 . A A . 48 VAL HG13 1 1
6 22124 1 1 48 VAL HG21 H 14.470 12.011 -6.168 1.00 . A A . 48 VAL HG21 1 1
6 22125 1 1 48 VAL HG22 H 15.011 11.218 -7.691 1.00 . A A . 48 VAL HG22 1 1
6 22126 1 1 48 VAL HG23 H 13.388 11.927 -7.559 1.00 . A A . 48 VAL HG23 1 1
6 22127 1 1 48 VAL N N 11.788 10.121 -8.148 1.00 . A A . 48 VAL N 1 1
6 22128 1 1 48 VAL O O 12.999 7.079 -8.139 1.00 . A A . 48 VAL O 1 1
6 22129 1 1 49 VAL C C 10.778 5.632 -7.044 1.00 . A A . 49 VAL C 1 1
6 22130 1 1 49 VAL CA C 11.369 6.434 -5.878 1.00 . A A . 49 VAL CA 1 1
6 22131 1 1 49 VAL CB C 10.372 6.582 -4.708 1.00 . A A . 49 VAL CB 1 1
6 22132 1 1 49 VAL CG1 C 9.819 5.251 -4.186 1.00 . A A . 49 VAL CG1 1 1
6 22133 1 1 49 VAL CG2 C 11.041 7.265 -3.502 1.00 . A A . 49 VAL CG2 1 1
6 22134 1 1 49 VAL H H 11.533 8.568 -5.803 1.00 . A A . 49 VAL H 1 1
6 22135 1 1 49 VAL HA H 12.226 5.874 -5.505 1.00 . A A . 49 VAL HA 1 1
6 22136 1 1 49 VAL HB H 9.530 7.183 -5.050 1.00 . A A . 49 VAL HB 1 1
6 22137 1 1 49 VAL HG11 H 9.098 5.444 -3.391 1.00 . A A . 49 VAL HG11 1 1
6 22138 1 1 49 VAL HG12 H 9.310 4.708 -4.980 1.00 . A A . 49 VAL HG12 1 1
6 22139 1 1 49 VAL HG13 H 10.627 4.641 -3.783 1.00 . A A . 49 VAL HG13 1 1
6 22140 1 1 49 VAL HG21 H 10.315 7.384 -2.696 1.00 . A A . 49 VAL HG21 1 1
6 22141 1 1 49 VAL HG22 H 11.877 6.662 -3.141 1.00 . A A . 49 VAL HG22 1 1
6 22142 1 1 49 VAL HG23 H 11.407 8.255 -3.769 1.00 . A A . 49 VAL HG23 1 1
6 22143 1 1 49 VAL N N 11.837 7.757 -6.324 1.00 . A A . 49 VAL N 1 1
6 22144 1 1 49 VAL O O 10.944 4.417 -7.075 1.00 . A A . 49 VAL O 1 1
6 22145 1 1 50 GLU C C 10.815 4.752 -9.960 1.00 . A A . 50 GLU C 1 1
6 22146 1 1 50 GLU CA C 9.748 5.652 -9.305 1.00 . A A . 50 GLU CA 1 1
6 22147 1 1 50 GLU CB C 9.253 6.698 -10.326 1.00 . A A . 50 GLU CB 1 1
6 22148 1 1 50 GLU CD C 7.278 7.747 -11.503 1.00 . A A . 50 GLU CD 1 1
6 22149 1 1 50 GLU CG C 7.729 6.783 -10.387 1.00 . A A . 50 GLU CG 1 1
6 22150 1 1 50 GLU H H 10.305 7.317 -7.998 1.00 . A A . 50 GLU H 1 1
6 22151 1 1 50 GLU HA H 8.913 4.998 -9.047 1.00 . A A . 50 GLU HA 1 1
6 22152 1 1 50 GLU HB2 H 9.657 7.678 -10.090 1.00 . A A . 50 GLU HB2 1 1
6 22153 1 1 50 GLU HB3 H 9.606 6.429 -11.322 1.00 . A A . 50 GLU HB3 1 1
6 22154 1 1 50 GLU HG2 H 7.350 5.779 -10.590 1.00 . A A . 50 GLU HG2 1 1
6 22155 1 1 50 GLU HG3 H 7.334 7.103 -9.420 1.00 . A A . 50 GLU HG3 1 1
6 22156 1 1 50 GLU N N 10.224 6.299 -8.064 1.00 . A A . 50 GLU N 1 1
6 22157 1 1 50 GLU O O 10.588 3.556 -10.163 1.00 . A A . 50 GLU O 1 1
6 22158 1 1 50 GLU OE1 O 7.187 8.975 -11.262 1.00 . A A . 50 GLU OE1 1 1
6 22159 1 1 50 GLU OE2 O 7.012 7.281 -12.639 1.00 . A A . 50 GLU OE2 1 1
6 22160 1 1 51 GLN C C 14.075 4.034 -9.896 1.00 . A A . 51 GLN C 1 1
6 22161 1 1 51 GLN CA C 13.097 4.618 -10.925 1.00 . A A . 51 GLN CA 1 1
6 22162 1 1 51 GLN CB C 13.827 5.585 -11.870 1.00 . A A . 51 GLN CB 1 1
6 22163 1 1 51 GLN CD C 12.243 5.064 -13.821 1.00 . A A . 51 GLN CD 1 1
6 22164 1 1 51 GLN CG C 12.917 6.149 -12.978 1.00 . A A . 51 GLN CG 1 1
6 22165 1 1 51 GLN H H 12.095 6.303 -10.070 1.00 . A A . 51 GLN H 1 1
6 22166 1 1 51 GLN HA H 12.717 3.782 -11.513 1.00 . A A . 51 GLN HA 1 1
6 22167 1 1 51 GLN HB2 H 14.229 6.418 -11.289 1.00 . A A . 51 GLN HB2 1 1
6 22168 1 1 51 GLN HB3 H 14.665 5.061 -12.332 1.00 . A A . 51 GLN HB3 1 1
6 22169 1 1 51 GLN HE21 H 13.999 4.320 -14.529 1.00 . A A . 51 GLN HE21 1 1
6 22170 1 1 51 GLN HE22 H 12.519 3.532 -15.067 1.00 . A A . 51 GLN HE22 1 1
6 22171 1 1 51 GLN HG2 H 12.148 6.780 -12.532 1.00 . A A . 51 GLN HG2 1 1
6 22172 1 1 51 GLN HG3 H 13.516 6.782 -13.628 1.00 . A A . 51 GLN HG3 1 1
6 22173 1 1 51 GLN N N 11.977 5.322 -10.294 1.00 . A A . 51 GLN N 1 1
6 22174 1 1 51 GLN NE2 N 12.994 4.240 -14.526 1.00 . A A . 51 GLN NE2 1 1
6 22175 1 1 51 GLN O O 14.544 2.911 -10.057 1.00 . A A . 51 GLN O 1 1
6 22176 1 1 51 GLN OE1 O 11.027 4.931 -13.860 1.00 . A A . 51 GLN OE1 1 1
6 22177 1 1 52 THR C C 14.810 3.103 -7.029 1.00 . A A . 52 THR C 1 1
6 22178 1 1 52 THR CA C 15.238 4.396 -7.705 1.00 . A A . 52 THR CA 1 1
6 22179 1 1 52 THR CB C 15.290 5.544 -6.692 1.00 . A A . 52 THR CB 1 1
6 22180 1 1 52 THR CG2 C 16.110 5.259 -5.436 1.00 . A A . 52 THR CG2 1 1
6 22181 1 1 52 THR H H 13.948 5.693 -8.779 1.00 . A A . 52 THR H 1 1
6 22182 1 1 52 THR HA H 16.247 4.242 -8.088 1.00 . A A . 52 THR HA 1 1
6 22183 1 1 52 THR HB H 14.272 5.822 -6.398 1.00 . A A . 52 THR HB 1 1
6 22184 1 1 52 THR HG1 H 16.802 6.349 -7.607 1.00 . A A . 52 THR HG1 1 1
6 22185 1 1 52 THR HG21 H 17.090 4.875 -5.715 1.00 . A A . 52 THR HG21 1 1
6 22186 1 1 52 THR HG22 H 15.593 4.532 -4.811 1.00 . A A . 52 THR HG22 1 1
6 22187 1 1 52 THR HG23 H 16.229 6.177 -4.860 1.00 . A A . 52 THR HG23 1 1
6 22188 1 1 52 THR N N 14.358 4.765 -8.821 1.00 . A A . 52 THR N 1 1
6 22189 1 1 52 THR O O 15.621 2.185 -6.935 1.00 . A A . 52 THR O 1 1
6 22190 1 1 52 THR OG1 O 15.908 6.622 -7.348 1.00 . A A . 52 THR OG1 1 1
6 22191 1 1 53 LEU C C 13.124 0.561 -6.909 1.00 . A A . 53 LEU C 1 1
6 22192 1 1 53 LEU CA C 13.050 1.766 -5.954 1.00 . A A . 53 LEU CA 1 1
6 22193 1 1 53 LEU CB C 11.626 2.000 -5.448 1.00 . A A . 53 LEU CB 1 1
6 22194 1 1 53 LEU CD1 C 11.575 1.380 -2.995 1.00 . A A . 53 LEU CD1 1 1
6 22195 1 1 53 LEU CD2 C 9.655 0.794 -4.459 1.00 . A A . 53 LEU CD2 1 1
6 22196 1 1 53 LEU CG C 11.171 0.958 -4.410 1.00 . A A . 53 LEU CG 1 1
6 22197 1 1 53 LEU H H 12.905 3.769 -6.735 1.00 . A A . 53 LEU H 1 1
6 22198 1 1 53 LEU HA H 13.677 1.549 -5.093 1.00 . A A . 53 LEU HA 1 1
6 22199 1 1 53 LEU HB2 H 11.584 3.000 -5.012 1.00 . A A . 53 LEU HB2 1 1
6 22200 1 1 53 LEU HB3 H 10.950 1.965 -6.303 1.00 . A A . 53 LEU HB3 1 1
6 22201 1 1 53 LEU HD11 H 11.301 0.597 -2.289 1.00 . A A . 53 LEU HD11 1 1
6 22202 1 1 53 LEU HD12 H 11.070 2.306 -2.718 1.00 . A A . 53 LEU HD12 1 1
6 22203 1 1 53 LEU HD13 H 12.651 1.537 -2.943 1.00 . A A . 53 LEU HD13 1 1
6 22204 1 1 53 LEU HD21 H 9.180 1.760 -4.310 1.00 . A A . 53 LEU HD21 1 1
6 22205 1 1 53 LEU HD22 H 9.332 0.094 -3.690 1.00 . A A . 53 LEU HD22 1 1
6 22206 1 1 53 LEU HD23 H 9.361 0.400 -5.432 1.00 . A A . 53 LEU HD23 1 1
6 22207 1 1 53 LEU HG H 11.618 -0.009 -4.632 1.00 . A A . 53 LEU HG 1 1
6 22208 1 1 53 LEU N N 13.550 2.994 -6.588 1.00 . A A . 53 LEU N 1 1
6 22209 1 1 53 LEU O O 13.499 -0.540 -6.503 1.00 . A A . 53 LEU O 1 1
6 22210 1 1 54 SER C C 14.496 -0.622 -9.424 1.00 . A A . 54 SER C 1 1
6 22211 1 1 54 SER CA C 13.023 -0.219 -9.249 1.00 . A A . 54 SER CA 1 1
6 22212 1 1 54 SER CB C 12.424 0.280 -10.568 1.00 . A A . 54 SER CB 1 1
6 22213 1 1 54 SER H H 12.546 1.722 -8.439 1.00 . A A . 54 SER H 1 1
6 22214 1 1 54 SER HA H 12.472 -1.115 -8.959 1.00 . A A . 54 SER HA 1 1
6 22215 1 1 54 SER HB2 H 11.386 0.574 -10.400 1.00 . A A . 54 SER HB2 1 1
6 22216 1 1 54 SER HB3 H 12.979 1.146 -10.928 1.00 . A A . 54 SER HB3 1 1
6 22217 1 1 54 SER HG H 12.033 -0.409 -12.356 1.00 . A A . 54 SER HG 1 1
6 22218 1 1 54 SER N N 12.840 0.785 -8.195 1.00 . A A . 54 SER N 1 1
6 22219 1 1 54 SER O O 14.778 -1.806 -9.573 1.00 . A A . 54 SER O 1 1
6 22220 1 1 54 SER OG O 12.462 -0.748 -11.545 1.00 . A A . 54 SER OG 1 1
6 22221 1 1 55 GLN C C 17.469 -0.678 -8.253 1.00 . A A . 55 GLN C 1 1
6 22222 1 1 55 GLN CA C 16.895 0.106 -9.448 1.00 . A A . 55 GLN CA 1 1
6 22223 1 1 55 GLN CB C 17.578 1.476 -9.665 1.00 . A A . 55 GLN CB 1 1
6 22224 1 1 55 GLN CD C 19.802 2.772 -9.764 1.00 . A A . 55 GLN CD 1 1
6 22225 1 1 55 GLN CG C 19.056 1.543 -9.241 1.00 . A A . 55 GLN CG 1 1
6 22226 1 1 55 GLN H H 15.134 1.280 -9.264 1.00 . A A . 55 GLN H 1 1
6 22227 1 1 55 GLN HA H 17.098 -0.498 -10.334 1.00 . A A . 55 GLN HA 1 1
6 22228 1 1 55 GLN HB2 H 17.494 1.717 -10.725 1.00 . A A . 55 GLN HB2 1 1
6 22229 1 1 55 GLN HB3 H 17.046 2.245 -9.107 1.00 . A A . 55 GLN HB3 1 1
6 22230 1 1 55 GLN HE21 H 21.580 2.129 -9.021 1.00 . A A . 55 GLN HE21 1 1
6 22231 1 1 55 GLN HE22 H 21.579 3.667 -9.877 1.00 . A A . 55 GLN HE22 1 1
6 22232 1 1 55 GLN HG2 H 19.093 1.578 -8.150 1.00 . A A . 55 GLN HG2 1 1
6 22233 1 1 55 GLN HG3 H 19.574 0.650 -9.595 1.00 . A A . 55 GLN HG3 1 1
6 22234 1 1 55 GLN N N 15.445 0.319 -9.357 1.00 . A A . 55 GLN N 1 1
6 22235 1 1 55 GLN NE2 N 21.096 2.853 -9.531 1.00 . A A . 55 GLN NE2 1 1
6 22236 1 1 55 GLN O O 18.177 -1.666 -8.450 1.00 . A A . 55 GLN O 1 1
6 22237 1 1 55 GLN OE1 O 19.258 3.680 -10.380 1.00 . A A . 55 GLN OE1 1 1
6 22238 1 1 56 LEU C C 17.100 -2.382 -5.613 1.00 . A A . 56 LEU C 1 1
6 22239 1 1 56 LEU CA C 17.680 -0.978 -5.810 1.00 . A A . 56 LEU CA 1 1
6 22240 1 1 56 LEU CB C 17.497 -0.113 -4.561 1.00 . A A . 56 LEU CB 1 1
6 22241 1 1 56 LEU CD1 C 15.293 -0.573 -3.270 1.00 . A A . 56 LEU CD1 1 1
6 22242 1 1 56 LEU CD2 C 16.104 1.737 -3.734 1.00 . A A . 56 LEU CD2 1 1
6 22243 1 1 56 LEU CG C 16.048 0.313 -4.260 1.00 . A A . 56 LEU CG 1 1
6 22244 1 1 56 LEU H H 16.602 0.551 -6.917 1.00 . A A . 56 LEU H 1 1
6 22245 1 1 56 LEU HA H 18.750 -1.113 -5.949 1.00 . A A . 56 LEU HA 1 1
6 22246 1 1 56 LEU HB2 H 17.909 -0.634 -3.695 1.00 . A A . 56 LEU HB2 1 1
6 22247 1 1 56 LEU HB3 H 18.110 0.773 -4.724 1.00 . A A . 56 LEU HB3 1 1
6 22248 1 1 56 LEU HD11 H 15.808 -0.600 -2.315 1.00 . A A . 56 LEU HD11 1 1
6 22249 1 1 56 LEU HD12 H 15.206 -1.585 -3.660 1.00 . A A . 56 LEU HD12 1 1
6 22250 1 1 56 LEU HD13 H 14.284 -0.182 -3.118 1.00 . A A . 56 LEU HD13 1 1
6 22251 1 1 56 LEU HD21 H 15.115 2.066 -3.422 1.00 . A A . 56 LEU HD21 1 1
6 22252 1 1 56 LEU HD22 H 16.464 2.371 -4.541 1.00 . A A . 56 LEU HD22 1 1
6 22253 1 1 56 LEU HD23 H 16.807 1.796 -2.910 1.00 . A A . 56 LEU HD23 1 1
6 22254 1 1 56 LEU HG H 15.480 0.324 -5.180 1.00 . A A . 56 LEU HG 1 1
6 22255 1 1 56 LEU N N 17.180 -0.280 -7.011 1.00 . A A . 56 LEU N 1 1
6 22256 1 1 56 LEU O O 17.761 -3.252 -5.047 1.00 . A A . 56 LEU O 1 1
6 22257 1 1 57 THR C C 16.291 -4.863 -7.204 1.00 . A A . 57 THR C 1 1
6 22258 1 1 57 THR CA C 15.363 -3.982 -6.354 1.00 . A A . 57 THR CA 1 1
6 22259 1 1 57 THR CB C 13.970 -3.878 -6.996 1.00 . A A . 57 THR CB 1 1
6 22260 1 1 57 THR CG2 C 13.343 -5.219 -7.351 1.00 . A A . 57 THR CG2 1 1
6 22261 1 1 57 THR H H 15.441 -1.853 -6.597 1.00 . A A . 57 THR H 1 1
6 22262 1 1 57 THR HA H 15.252 -4.451 -5.378 1.00 . A A . 57 THR HA 1 1
6 22263 1 1 57 THR HB H 14.037 -3.298 -7.910 1.00 . A A . 57 THR HB 1 1
6 22264 1 1 57 THR HG1 H 13.255 -2.266 -6.178 1.00 . A A . 57 THR HG1 1 1
6 22265 1 1 57 THR HG21 H 13.342 -5.869 -6.479 1.00 . A A . 57 THR HG21 1 1
6 22266 1 1 57 THR HG22 H 13.895 -5.700 -8.157 1.00 . A A . 57 THR HG22 1 1
6 22267 1 1 57 THR HG23 H 12.322 -5.047 -7.690 1.00 . A A . 57 THR HG23 1 1
6 22268 1 1 57 THR N N 15.921 -2.636 -6.178 1.00 . A A . 57 THR N 1 1
6 22269 1 1 57 THR O O 16.352 -6.075 -6.998 1.00 . A A . 57 THR O 1 1
6 22270 1 1 57 THR OG1 O 13.076 -3.225 -6.124 1.00 . A A . 57 THR OG1 1 1
6 22271 1 1 58 LYS C C 19.392 -5.130 -8.485 1.00 . A A . 58 LYS C 1 1
6 22272 1 1 58 LYS CA C 17.971 -4.995 -9.043 1.00 . A A . 58 LYS CA 1 1
6 22273 1 1 58 LYS CB C 18.051 -4.364 -10.448 1.00 . A A . 58 LYS CB 1 1
6 22274 1 1 58 LYS CD C 15.518 -4.737 -10.781 1.00 . A A . 58 LYS CD 1 1
6 22275 1 1 58 LYS CE C 14.458 -4.696 -11.883 1.00 . A A . 58 LYS CE 1 1
6 22276 1 1 58 LYS CG C 16.748 -3.870 -11.087 1.00 . A A . 58 LYS CG 1 1
6 22277 1 1 58 LYS H H 16.982 -3.249 -8.191 1.00 . A A . 58 LYS H 1 1
6 22278 1 1 58 LYS HA H 17.597 -6.013 -9.171 1.00 . A A . 58 LYS HA 1 1
6 22279 1 1 58 LYS HB2 H 18.746 -3.522 -10.428 1.00 . A A . 58 LYS HB2 1 1
6 22280 1 1 58 LYS HB3 H 18.472 -5.115 -11.120 1.00 . A A . 58 LYS HB3 1 1
6 22281 1 1 58 LYS HD2 H 15.850 -5.761 -10.646 1.00 . A A . 58 LYS HD2 1 1
6 22282 1 1 58 LYS HD3 H 15.060 -4.413 -9.849 1.00 . A A . 58 LYS HD3 1 1
6 22283 1 1 58 LYS HE2 H 14.916 -5.054 -12.809 1.00 . A A . 58 LYS HE2 1 1
6 22284 1 1 58 LYS HE3 H 13.659 -5.391 -11.609 1.00 . A A . 58 LYS HE3 1 1
6 22285 1 1 58 LYS HG2 H 16.574 -2.861 -10.734 1.00 . A A . 58 LYS HG2 1 1
6 22286 1 1 58 LYS HG3 H 16.904 -3.824 -12.166 1.00 . A A . 58 LYS HG3 1 1
6 22287 1 1 58 LYS HZ1 H 13.569 -2.934 -11.199 1.00 . A A . 58 LYS HZ1 1 1
6 22288 1 1 58 LYS HZ2 H 13.123 -3.334 -12.718 1.00 . A A . 58 LYS HZ2 1 1
6 22289 1 1 58 LYS HZ3 H 14.594 -2.694 -12.432 1.00 . A A . 58 LYS HZ3 1 1
6 22290 1 1 58 LYS N N 17.049 -4.266 -8.141 1.00 . A A . 58 LYS N 1 1
6 22291 1 1 58 LYS NZ N 13.899 -3.332 -12.071 1.00 . A A . 58 LYS NZ 1 1
6 22292 1 1 58 LYS O O 20.121 -6.039 -8.880 1.00 . A A . 58 LYS O 1 1
6 22293 1 1 59 LEU C C 21.342 -5.508 -6.003 1.00 . A A . 59 LEU C 1 1
6 22294 1 1 59 LEU CA C 21.095 -4.265 -6.889 1.00 . A A . 59 LEU CA 1 1
6 22295 1 1 59 LEU CB C 21.302 -2.960 -6.090 1.00 . A A . 59 LEU CB 1 1
6 22296 1 1 59 LEU CD1 C 21.873 -0.505 -6.232 1.00 . A A . 59 LEU CD1 1 1
6 22297 1 1 59 LEU CD2 C 23.535 -2.166 -6.990 1.00 . A A . 59 LEU CD2 1 1
6 22298 1 1 59 LEU CG C 22.034 -1.871 -6.899 1.00 . A A . 59 LEU CG 1 1
6 22299 1 1 59 LEU H H 19.113 -3.503 -7.385 1.00 . A A . 59 LEU H 1 1
6 22300 1 1 59 LEU HA H 21.856 -4.316 -7.668 1.00 . A A . 59 LEU HA 1 1
6 22301 1 1 59 LEU HB2 H 20.337 -2.589 -5.756 1.00 . A A . 59 LEU HB2 1 1
6 22302 1 1 59 LEU HB3 H 21.886 -3.165 -5.191 1.00 . A A . 59 LEU HB3 1 1
6 22303 1 1 59 LEU HD11 H 20.824 -0.212 -6.241 1.00 . A A . 59 LEU HD11 1 1
6 22304 1 1 59 LEU HD12 H 22.446 0.244 -6.781 1.00 . A A . 59 LEU HD12 1 1
6 22305 1 1 59 LEU HD13 H 22.229 -0.548 -5.202 1.00 . A A . 59 LEU HD13 1 1
6 22306 1 1 59 LEU HD21 H 23.708 -3.129 -7.466 1.00 . A A . 59 LEU HD21 1 1
6 22307 1 1 59 LEU HD22 H 23.975 -2.182 -5.993 1.00 . A A . 59 LEU HD22 1 1
6 22308 1 1 59 LEU HD23 H 24.028 -1.396 -7.584 1.00 . A A . 59 LEU HD23 1 1
6 22309 1 1 59 LEU HG H 21.616 -1.819 -7.904 1.00 . A A . 59 LEU HG 1 1
6 22310 1 1 59 LEU N N 19.781 -4.245 -7.561 1.00 . A A . 59 LEU N 1 1
6 22311 1 1 59 LEU O O 22.492 -5.796 -5.667 1.00 . A A . 59 LEU O 1 1
6 22312 1 1 60 GLY C C 19.259 -8.530 -5.421 1.00 . A A . 60 GLY C 1 1
6 22313 1 1 60 GLY CA C 20.399 -7.586 -5.015 1.00 . A A . 60 GLY CA 1 1
6 22314 1 1 60 GLY H H 19.388 -5.957 -5.967 1.00 . A A . 60 GLY H 1 1
6 22315 1 1 60 GLY HA2 H 21.335 -8.064 -5.306 1.00 . A A . 60 GLY HA2 1 1
6 22316 1 1 60 GLY HA3 H 20.414 -7.459 -3.935 1.00 . A A . 60 GLY HA3 1 1
6 22317 1 1 60 GLY N N 20.298 -6.273 -5.665 1.00 . A A . 60 GLY N 1 1
6 22318 1 1 60 GLY O O 19.049 -8.764 -6.612 1.00 . A A . 60 GLY O 1 1
6 22319 1 1 61 LYS C C 16.331 -9.589 -5.549 1.00 . A A . 61 LYS C 1 1
6 22320 1 1 61 LYS CA C 17.460 -10.085 -4.610 1.00 . A A . 61 LYS CA 1 1
6 22321 1 1 61 LYS CB C 16.883 -10.467 -3.232 1.00 . A A . 61 LYS CB 1 1
6 22322 1 1 61 LYS CD C 17.385 -12.950 -2.703 1.00 . A A . 61 LYS CD 1 1
6 22323 1 1 61 LYS CE C 18.003 -13.503 -3.995 1.00 . A A . 61 LYS CE 1 1
6 22324 1 1 61 LYS CG C 17.732 -11.473 -2.428 1.00 . A A . 61 LYS CG 1 1
6 22325 1 1 61 LYS H H 18.785 -8.826 -3.494 1.00 . A A . 61 LYS H 1 1
6 22326 1 1 61 LYS HA H 17.907 -10.968 -5.050 1.00 . A A . 61 LYS HA 1 1
6 22327 1 1 61 LYS HB2 H 16.770 -9.556 -2.639 1.00 . A A . 61 LYS HB2 1 1
6 22328 1 1 61 LYS HB3 H 15.882 -10.881 -3.358 1.00 . A A . 61 LYS HB3 1 1
6 22329 1 1 61 LYS HD2 H 17.760 -13.548 -1.871 1.00 . A A . 61 LYS HD2 1 1
6 22330 1 1 61 LYS HD3 H 16.299 -13.066 -2.730 1.00 . A A . 61 LYS HD3 1 1
6 22331 1 1 61 LYS HE2 H 17.735 -12.856 -4.831 1.00 . A A . 61 LYS HE2 1 1
6 22332 1 1 61 LYS HE3 H 19.094 -13.490 -3.895 1.00 . A A . 61 LYS HE3 1 1
6 22333 1 1 61 LYS HG2 H 18.795 -11.296 -2.593 1.00 . A A . 61 LYS HG2 1 1
6 22334 1 1 61 LYS HG3 H 17.530 -11.287 -1.372 1.00 . A A . 61 LYS HG3 1 1
6 22335 1 1 61 LYS HZ1 H 16.537 -14.915 -4.440 1.00 . A A . 61 LYS HZ1 1 1
6 22336 1 1 61 LYS HZ2 H 17.745 -15.514 -3.515 1.00 . A A . 61 LYS HZ2 1 1
6 22337 1 1 61 LYS HZ3 H 17.983 -15.260 -5.107 1.00 . A A . 61 LYS HZ3 1 1
6 22338 1 1 61 LYS N N 18.543 -9.094 -4.437 1.00 . A A . 61 LYS N 1 1
6 22339 1 1 61 LYS NZ N 17.535 -14.887 -4.280 1.00 . A A . 61 LYS NZ 1 1
6 22340 1 1 61 LYS O O 15.598 -8.676 -5.160 1.00 . A A . 61 LYS O 1 1
6 22341 1 1 62 PRO C C 13.711 -10.233 -7.237 1.00 . A A . 62 PRO C 1 1
6 22342 1 1 62 PRO CA C 15.109 -9.776 -7.698 1.00 . A A . 62 PRO CA 1 1
6 22343 1 1 62 PRO CB C 15.523 -10.395 -9.040 1.00 . A A . 62 PRO CB 1 1
6 22344 1 1 62 PRO CD C 16.945 -11.264 -7.321 1.00 . A A . 62 PRO CD 1 1
6 22345 1 1 62 PRO CG C 16.271 -11.663 -8.633 1.00 . A A . 62 PRO CG 1 1
6 22346 1 1 62 PRO HA H 15.108 -8.690 -7.808 1.00 . A A . 62 PRO HA 1 1
6 22347 1 1 62 PRO HB2 H 14.668 -10.614 -9.680 1.00 . A A . 62 PRO HB2 1 1
6 22348 1 1 62 PRO HB3 H 16.212 -9.720 -9.551 1.00 . A A . 62 PRO HB3 1 1
6 22349 1 1 62 PRO HD2 H 16.974 -12.126 -6.654 1.00 . A A . 62 PRO HD2 1 1
6 22350 1 1 62 PRO HD3 H 17.957 -10.913 -7.526 1.00 . A A . 62 PRO HD3 1 1
6 22351 1 1 62 PRO HG2 H 15.563 -12.472 -8.451 1.00 . A A . 62 PRO HG2 1 1
6 22352 1 1 62 PRO HG3 H 17.002 -11.961 -9.386 1.00 . A A . 62 PRO HG3 1 1
6 22353 1 1 62 PRO N N 16.150 -10.178 -6.752 1.00 . A A . 62 PRO N 1 1
6 22354 1 1 62 PRO O O 13.385 -11.422 -7.262 1.00 . A A . 62 PRO O 1 1
6 22355 1 1 63 PHE C C 10.623 -8.242 -6.825 1.00 . A A . 63 PHE C 1 1
6 22356 1 1 63 PHE CA C 11.475 -9.458 -6.413 1.00 . A A . 63 PHE CA 1 1
6 22357 1 1 63 PHE CB C 11.409 -9.729 -4.892 1.00 . A A . 63 PHE CB 1 1
6 22358 1 1 63 PHE CD1 C 12.429 -11.798 -3.822 1.00 . A A . 63 PHE CD1 1 1
6 22359 1 1 63 PHE CD2 C 10.247 -11.979 -4.887 1.00 . A A . 63 PHE CD2 1 1
6 22360 1 1 63 PHE CE1 C 12.375 -13.163 -3.486 1.00 . A A . 63 PHE CE1 1 1
6 22361 1 1 63 PHE CE2 C 10.194 -13.344 -4.554 1.00 . A A . 63 PHE CE2 1 1
6 22362 1 1 63 PHE CG C 11.366 -11.202 -4.529 1.00 . A A . 63 PHE CG 1 1
6 22363 1 1 63 PHE CZ C 11.259 -13.937 -3.854 1.00 . A A . 63 PHE CZ 1 1
6 22364 1 1 63 PHE H H 13.227 -8.330 -6.840 1.00 . A A . 63 PHE H 1 1
6 22365 1 1 63 PHE HA H 11.059 -10.315 -6.945 1.00 . A A . 63 PHE HA 1 1
6 22366 1 1 63 PHE HB2 H 12.260 -9.261 -4.398 1.00 . A A . 63 PHE HB2 1 1
6 22367 1 1 63 PHE HB3 H 10.518 -9.270 -4.464 1.00 . A A . 63 PHE HB3 1 1
6 22368 1 1 63 PHE HD1 H 13.287 -11.208 -3.532 1.00 . A A . 63 PHE HD1 1 1
6 22369 1 1 63 PHE HD2 H 9.422 -11.530 -5.423 1.00 . A A . 63 PHE HD2 1 1
6 22370 1 1 63 PHE HE1 H 13.196 -13.617 -2.947 1.00 . A A . 63 PHE HE1 1 1
6 22371 1 1 63 PHE HE2 H 9.337 -13.938 -4.841 1.00 . A A . 63 PHE HE2 1 1
6 22372 1 1 63 PHE HZ H 11.221 -14.990 -3.604 1.00 . A A . 63 PHE HZ 1 1
6 22373 1 1 63 PHE N N 12.880 -9.279 -6.816 1.00 . A A . 63 PHE N 1 1
6 22374 1 1 63 PHE O O 11.138 -7.286 -7.405 1.00 . A A . 63 PHE O 1 1
6 22375 1 1 64 LYS C C 8.427 -6.347 -5.240 1.00 . A A . 64 LYS C 1 1
6 22376 1 1 64 LYS CA C 8.450 -7.063 -6.597 1.00 . A A . 64 LYS CA 1 1
6 22377 1 1 64 LYS CB C 7.031 -7.446 -7.067 1.00 . A A . 64 LYS CB 1 1
6 22378 1 1 64 LYS CD C 5.282 -7.093 -8.888 1.00 . A A . 64 LYS CD 1 1
6 22379 1 1 64 LYS CE C 5.159 -8.492 -9.510 1.00 . A A . 64 LYS CE 1 1
6 22380 1 1 64 LYS CG C 6.714 -6.791 -8.422 1.00 . A A . 64 LYS CG 1 1
6 22381 1 1 64 LYS H H 8.960 -9.072 -6.056 1.00 . A A . 64 LYS H 1 1
6 22382 1 1 64 LYS HA H 8.873 -6.362 -7.320 1.00 . A A . 64 LYS HA 1 1
6 22383 1 1 64 LYS HB2 H 6.938 -8.530 -7.154 1.00 . A A . 64 LYS HB2 1 1
6 22384 1 1 64 LYS HB3 H 6.297 -7.103 -6.336 1.00 . A A . 64 LYS HB3 1 1
6 22385 1 1 64 LYS HD2 H 4.601 -6.991 -8.041 1.00 . A A . 64 LYS HD2 1 1
6 22386 1 1 64 LYS HD3 H 5.005 -6.354 -9.640 1.00 . A A . 64 LYS HD3 1 1
6 22387 1 1 64 LYS HE2 H 5.592 -8.463 -10.515 1.00 . A A . 64 LYS HE2 1 1
6 22388 1 1 64 LYS HE3 H 5.737 -9.207 -8.919 1.00 . A A . 64 LYS HE3 1 1
6 22389 1 1 64 LYS HG2 H 6.816 -5.710 -8.315 1.00 . A A . 64 LYS HG2 1 1
6 22390 1 1 64 LYS HG3 H 7.426 -7.129 -9.176 1.00 . A A . 64 LYS HG3 1 1
6 22391 1 1 64 LYS HZ1 H 3.124 -8.226 -9.941 1.00 . A A . 64 LYS HZ1 1 1
6 22392 1 1 64 LYS HZ2 H 3.403 -9.230 -8.670 1.00 . A A . 64 LYS HZ2 1 1
6 22393 1 1 64 LYS HZ3 H 3.613 -9.760 -10.158 1.00 . A A . 64 LYS HZ3 1 1
6 22394 1 1 64 LYS N N 9.315 -8.254 -6.531 1.00 . A A . 64 LYS N 1 1
6 22395 1 1 64 LYS NZ N 3.744 -8.932 -9.575 1.00 . A A . 64 LYS NZ 1 1
6 22396 1 1 64 LYS O O 8.157 -6.966 -4.209 1.00 . A A . 64 LYS O 1 1
6 22397 1 1 65 TYR C C 7.533 -3.130 -4.289 1.00 . A A . 65 TYR C 1 1
6 22398 1 1 65 TYR CA C 8.665 -4.144 -4.097 1.00 . A A . 65 TYR CA 1 1
6 22399 1 1 65 TYR CB C 10.024 -3.435 -3.939 1.00 . A A . 65 TYR CB 1 1
6 22400 1 1 65 TYR CD1 C 11.629 -5.376 -4.255 1.00 . A A . 65 TYR CD1 1 1
6 22401 1 1 65 TYR CD2 C 11.651 -4.182 -2.134 1.00 . A A . 65 TYR CD2 1 1
6 22402 1 1 65 TYR CE1 C 12.567 -6.296 -3.756 1.00 . A A . 65 TYR CE1 1 1
6 22403 1 1 65 TYR CE2 C 12.601 -5.095 -1.633 1.00 . A A . 65 TYR CE2 1 1
6 22404 1 1 65 TYR CG C 11.134 -4.343 -3.436 1.00 . A A . 65 TYR CG 1 1
6 22405 1 1 65 TYR CZ C 13.025 -6.183 -2.430 1.00 . A A . 65 TYR CZ 1 1
6 22406 1 1 65 TYR H H 8.874 -4.622 -6.155 1.00 . A A . 65 TYR H 1 1
6 22407 1 1 65 TYR HA H 8.471 -4.707 -3.180 1.00 . A A . 65 TYR HA 1 1
6 22408 1 1 65 TYR HB2 H 10.322 -2.998 -4.894 1.00 . A A . 65 TYR HB2 1 1
6 22409 1 1 65 TYR HB3 H 9.902 -2.613 -3.232 1.00 . A A . 65 TYR HB3 1 1
6 22410 1 1 65 TYR HD1 H 11.284 -5.470 -5.274 1.00 . A A . 65 TYR HD1 1 1
6 22411 1 1 65 TYR HD2 H 11.297 -3.375 -1.504 1.00 . A A . 65 TYR HD2 1 1
6 22412 1 1 65 TYR HE1 H 12.937 -7.100 -4.371 1.00 . A A . 65 TYR HE1 1 1
6 22413 1 1 65 TYR HE2 H 12.976 -4.984 -0.626 1.00 . A A . 65 TYR HE2 1 1
6 22414 1 1 65 TYR HH H 13.941 -7.072 -0.962 1.00 . A A . 65 TYR HH 1 1
6 22415 1 1 65 TYR N N 8.697 -5.044 -5.256 1.00 . A A . 65 TYR N 1 1
6 22416 1 1 65 TYR O O 7.261 -2.697 -5.413 1.00 . A A . 65 TYR O 1 1
6 22417 1 1 65 TYR OH O 13.844 -7.143 -1.924 1.00 . A A . 65 TYR OH 1 1
6 22418 1 1 66 ILE C C 6.175 -0.590 -2.246 1.00 . A A . 66 ILE C 1 1
6 22419 1 1 66 ILE CA C 5.813 -1.736 -3.185 1.00 . A A . 66 ILE CA 1 1
6 22420 1 1 66 ILE CB C 4.463 -2.399 -2.828 1.00 . A A . 66 ILE CB 1 1
6 22421 1 1 66 ILE CD1 C 2.028 -2.327 -3.525 1.00 . A A . 66 ILE CD1 1 1
6 22422 1 1 66 ILE CG1 C 3.235 -1.491 -3.080 1.00 . A A . 66 ILE CG1 1 1
6 22423 1 1 66 ILE CG2 C 4.429 -2.863 -1.362 1.00 . A A . 66 ILE CG2 1 1
6 22424 1 1 66 ILE H H 7.179 -3.116 -2.298 1.00 . A A . 66 ILE H 1 1
6 22425 1 1 66 ILE HA H 5.712 -1.315 -4.186 1.00 . A A . 66 ILE HA 1 1
6 22426 1 1 66 ILE HB H 4.368 -3.282 -3.466 1.00 . A A . 66 ILE HB 1 1
6 22427 1 1 66 ILE HD11 H 1.129 -1.724 -3.450 1.00 . A A . 66 ILE HD11 1 1
6 22428 1 1 66 ILE HD12 H 2.163 -2.653 -4.557 1.00 . A A . 66 ILE HD12 1 1
6 22429 1 1 66 ILE HD13 H 1.905 -3.201 -2.886 1.00 . A A . 66 ILE HD13 1 1
6 22430 1 1 66 ILE HG12 H 2.975 -0.955 -2.165 1.00 . A A . 66 ILE HG12 1 1
6 22431 1 1 66 ILE HG13 H 3.441 -0.738 -3.842 1.00 . A A . 66 ILE HG13 1 1
6 22432 1 1 66 ILE HG21 H 4.512 -1.999 -0.701 1.00 . A A . 66 ILE HG21 1 1
6 22433 1 1 66 ILE HG22 H 3.493 -3.379 -1.151 1.00 . A A . 66 ILE HG22 1 1
6 22434 1 1 66 ILE HG23 H 5.253 -3.545 -1.166 1.00 . A A . 66 ILE HG23 1 1
6 22435 1 1 66 ILE N N 6.885 -2.736 -3.194 1.00 . A A . 66 ILE N 1 1
6 22436 1 1 66 ILE O O 6.907 -0.763 -1.272 1.00 . A A . 66 ILE O 1 1
6 22437 1 1 67 VAL C C 4.228 2.388 -1.705 1.00 . A A . 67 VAL C 1 1
6 22438 1 1 67 VAL CA C 5.616 1.770 -1.688 1.00 . A A . 67 VAL CA 1 1
6 22439 1 1 67 VAL CB C 6.642 2.825 -2.152 1.00 . A A . 67 VAL CB 1 1
6 22440 1 1 67 VAL CG1 C 8.071 2.464 -1.752 1.00 . A A . 67 VAL CG1 1 1
6 22441 1 1 67 VAL CG2 C 6.583 3.046 -3.662 1.00 . A A . 67 VAL CG2 1 1
6 22442 1 1 67 VAL H H 5.046 0.628 -3.360 1.00 . A A . 67 VAL H 1 1
6 22443 1 1 67 VAL HA H 5.847 1.487 -0.663 1.00 . A A . 67 VAL HA 1 1
6 22444 1 1 67 VAL HB H 6.406 3.773 -1.672 1.00 . A A . 67 VAL HB 1 1
6 22445 1 1 67 VAL HG11 H 8.170 2.585 -0.677 1.00 . A A . 67 VAL HG11 1 1
6 22446 1 1 67 VAL HG12 H 8.298 1.437 -2.033 1.00 . A A . 67 VAL HG12 1 1
6 22447 1 1 67 VAL HG13 H 8.786 3.133 -2.232 1.00 . A A . 67 VAL HG13 1 1
6 22448 1 1 67 VAL HG21 H 7.265 3.844 -3.948 1.00 . A A . 67 VAL HG21 1 1
6 22449 1 1 67 VAL HG22 H 6.863 2.128 -4.177 1.00 . A A . 67 VAL HG22 1 1
6 22450 1 1 67 VAL HG23 H 5.573 3.337 -3.944 1.00 . A A . 67 VAL HG23 1 1
6 22451 1 1 67 VAL N N 5.617 0.578 -2.532 1.00 . A A . 67 VAL N 1 1
6 22452 1 1 67 VAL O O 3.503 2.324 -2.702 1.00 . A A . 67 VAL O 1 1
6 22453 1 1 68 THR C C 3.284 5.254 0.191 1.00 . A A . 68 THR C 1 1
6 22454 1 1 68 THR CA C 2.783 3.981 -0.468 1.00 . A A . 68 THR CA 1 1
6 22455 1 1 68 THR CB C 1.650 3.393 0.390 1.00 . A A . 68 THR CB 1 1
6 22456 1 1 68 THR CG2 C 0.668 2.627 -0.482 1.00 . A A . 68 THR CG2 1 1
6 22457 1 1 68 THR H H 4.539 2.994 0.175 1.00 . A A . 68 THR H 1 1
6 22458 1 1 68 THR HA H 2.391 4.223 -1.456 1.00 . A A . 68 THR HA 1 1
6 22459 1 1 68 THR HB H 1.100 4.208 0.866 1.00 . A A . 68 THR HB 1 1
6 22460 1 1 68 THR HG1 H 1.351 2.141 1.851 1.00 . A A . 68 THR HG1 1 1
6 22461 1 1 68 THR HG21 H 0.195 3.318 -1.175 1.00 . A A . 68 THR HG21 1 1
6 22462 1 1 68 THR HG22 H -0.106 2.210 0.150 1.00 . A A . 68 THR HG22 1 1
6 22463 1 1 68 THR HG23 H 1.174 1.831 -1.028 1.00 . A A . 68 THR HG23 1 1
6 22464 1 1 68 THR N N 3.909 3.061 -0.613 1.00 . A A . 68 THR N 1 1
6 22465 1 1 68 THR O O 4.086 5.192 1.129 1.00 . A A . 68 THR O 1 1
6 22466 1 1 68 THR OG1 O 2.123 2.517 1.397 1.00 . A A . 68 THR OG1 1 1
6 22467 1 1 69 CYS C C 1.844 8.604 0.364 1.00 . A A . 69 CYS C 1 1
6 22468 1 1 69 CYS CA C 3.078 7.692 0.354 1.00 . A A . 69 CYS CA 1 1
6 22469 1 1 69 CYS CB C 4.316 8.353 -0.267 1.00 . A A . 69 CYS CB 1 1
6 22470 1 1 69 CYS H H 2.229 6.411 -1.110 1.00 . A A . 69 CYS H 1 1
6 22471 1 1 69 CYS HA H 3.320 7.476 1.392 1.00 . A A . 69 CYS HA 1 1
6 22472 1 1 69 CYS HB2 H 4.572 9.253 0.294 1.00 . A A . 69 CYS HB2 1 1
6 22473 1 1 69 CYS HB3 H 5.137 7.648 -0.187 1.00 . A A . 69 CYS HB3 1 1
6 22474 1 1 69 CYS HG H 3.026 9.542 -1.876 1.00 . A A . 69 CYS HG 1 1
6 22475 1 1 69 CYS N N 2.821 6.410 -0.284 1.00 . A A . 69 CYS N 1 1
6 22476 1 1 69 CYS O O 1.115 8.708 -0.627 1.00 . A A . 69 CYS O 1 1
6 22477 1 1 69 CYS SG S 4.117 8.769 -2.017 1.00 . A A . 69 CYS SG 1 1
6 22478 1 1 70 VAL C C 1.038 11.583 2.043 1.00 . A A . 70 VAL C 1 1
6 22479 1 1 70 VAL CA C 0.497 10.187 1.741 1.00 . A A . 70 VAL CA 1 1
6 22480 1 1 70 VAL CB C -0.439 9.646 2.848 1.00 . A A . 70 VAL CB 1 1
6 22481 1 1 70 VAL CG1 C -1.631 10.588 3.069 1.00 . A A . 70 VAL CG1 1 1
6 22482 1 1 70 VAL CG2 C -1.005 8.271 2.461 1.00 . A A . 70 VAL CG2 1 1
6 22483 1 1 70 VAL H H 2.307 9.163 2.237 1.00 . A A . 70 VAL H 1 1
6 22484 1 1 70 VAL HA H -0.104 10.260 0.833 1.00 . A A . 70 VAL HA 1 1
6 22485 1 1 70 VAL HB H 0.101 9.531 3.792 1.00 . A A . 70 VAL HB 1 1
6 22486 1 1 70 VAL HG11 H -1.286 11.551 3.443 1.00 . A A . 70 VAL HG11 1 1
6 22487 1 1 70 VAL HG12 H -2.171 10.736 2.133 1.00 . A A . 70 VAL HG12 1 1
6 22488 1 1 70 VAL HG13 H -2.309 10.161 3.808 1.00 . A A . 70 VAL HG13 1 1
6 22489 1 1 70 VAL HG21 H -1.692 7.922 3.233 1.00 . A A . 70 VAL HG21 1 1
6 22490 1 1 70 VAL HG22 H -1.539 8.340 1.512 1.00 . A A . 70 VAL HG22 1 1
6 22491 1 1 70 VAL HG23 H -0.199 7.542 2.369 1.00 . A A . 70 VAL HG23 1 1
6 22492 1 1 70 VAL N N 1.629 9.280 1.494 1.00 . A A . 70 VAL N 1 1
6 22493 1 1 70 VAL O O 1.925 11.755 2.884 1.00 . A A . 70 VAL O 1 1
6 22494 1 1 71 ILE C C -0.153 14.849 1.724 1.00 . A A . 71 ILE C 1 1
6 22495 1 1 71 ILE CA C 1.000 13.958 1.237 1.00 . A A . 71 ILE CA 1 1
6 22496 1 1 71 ILE CB C 1.440 14.367 -0.192 1.00 . A A . 71 ILE CB 1 1
6 22497 1 1 71 ILE CD1 C 3.358 12.667 -0.516 1.00 . A A . 71 ILE CD1 1 1
6 22498 1 1 71 ILE CG1 C 2.052 13.242 -1.055 1.00 . A A . 71 ILE CG1 1 1
6 22499 1 1 71 ILE CG2 C 2.353 15.601 -0.097 1.00 . A A . 71 ILE CG2 1 1
6 22500 1 1 71 ILE H H -0.201 12.327 0.647 1.00 . A A . 71 ILE H 1 1
6 22501 1 1 71 ILE HA H 1.871 14.060 1.902 1.00 . A A . 71 ILE HA 1 1
6 22502 1 1 71 ILE HB H 0.559 14.679 -0.741 1.00 . A A . 71 ILE HB 1 1
6 22503 1 1 71 ILE HD11 H 3.560 11.711 -0.997 1.00 . A A . 71 ILE HD11 1 1
6 22504 1 1 71 ILE HD12 H 4.164 13.357 -0.751 1.00 . A A . 71 ILE HD12 1 1
6 22505 1 1 71 ILE HD13 H 3.289 12.525 0.563 1.00 . A A . 71 ILE HD13 1 1
6 22506 1 1 71 ILE HG12 H 1.331 12.431 -1.157 1.00 . A A . 71 ILE HG12 1 1
6 22507 1 1 71 ILE HG13 H 2.228 13.625 -2.059 1.00 . A A . 71 ILE HG13 1 1
6 22508 1 1 71 ILE HG21 H 1.822 16.415 0.398 1.00 . A A . 71 ILE HG21 1 1
6 22509 1 1 71 ILE HG22 H 3.243 15.369 0.485 1.00 . A A . 71 ILE HG22 1 1
6 22510 1 1 71 ILE HG23 H 2.645 15.927 -1.095 1.00 . A A . 71 ILE HG23 1 1
6 22511 1 1 71 ILE N N 0.538 12.569 1.299 1.00 . A A . 71 ILE N 1 1
6 22512 1 1 71 ILE O O -1.084 15.182 0.976 1.00 . A A . 71 ILE O 1 1
6 22513 1 1 72 MET C C -0.716 17.118 4.409 1.00 . A A . 72 MET C 1 1
6 22514 1 1 72 MET CA C -1.196 15.804 3.777 1.00 . A A . 72 MET CA 1 1
6 22515 1 1 72 MET CB C -1.732 14.817 4.830 1.00 . A A . 72 MET CB 1 1
6 22516 1 1 72 MET CE C -3.247 16.871 7.957 1.00 . A A . 72 MET CE 1 1
6 22517 1 1 72 MET CG C -2.927 15.390 5.609 1.00 . A A . 72 MET CG 1 1
6 22518 1 1 72 MET H H 0.731 14.866 3.488 1.00 . A A . 72 MET H 1 1
6 22519 1 1 72 MET HA H -2.022 16.037 3.105 1.00 . A A . 72 MET HA 1 1
6 22520 1 1 72 MET HB2 H -2.050 13.898 4.337 1.00 . A A . 72 MET HB2 1 1
6 22521 1 1 72 MET HB3 H -0.931 14.564 5.527 1.00 . A A . 72 MET HB3 1 1
6 22522 1 1 72 MET HE1 H -2.411 17.545 7.770 1.00 . A A . 72 MET HE1 1 1
6 22523 1 1 72 MET HE2 H -4.120 17.230 7.412 1.00 . A A . 72 MET HE2 1 1
6 22524 1 1 72 MET HE3 H -3.470 16.863 9.023 1.00 . A A . 72 MET HE3 1 1
6 22525 1 1 72 MET HG2 H -3.044 16.450 5.384 1.00 . A A . 72 MET HG2 1 1
6 22526 1 1 72 MET HG3 H -3.831 14.886 5.268 1.00 . A A . 72 MET HG3 1 1
6 22527 1 1 72 MET N N -0.111 15.169 3.014 1.00 . A A . 72 MET N 1 1
6 22528 1 1 72 MET O O 0.083 17.115 5.343 1.00 . A A . 72 MET O 1 1
6 22529 1 1 72 MET SD S -2.814 15.196 7.410 1.00 . A A . 72 MET SD 1 1
6 22530 1 1 73 GLN C C -1.303 19.820 5.835 1.00 . A A . 73 GLN C 1 1
6 22531 1 1 73 GLN CA C -0.773 19.573 4.407 1.00 . A A . 73 GLN CA 1 1
6 22532 1 1 73 GLN CB C -1.238 20.671 3.435 1.00 . A A . 73 GLN CB 1 1
6 22533 1 1 73 GLN CD C -0.962 23.143 2.791 1.00 . A A . 73 GLN CD 1 1
6 22534 1 1 73 GLN CG C -0.486 21.991 3.675 1.00 . A A . 73 GLN CG 1 1
6 22535 1 1 73 GLN H H -1.818 18.213 3.114 1.00 . A A . 73 GLN H 1 1
6 22536 1 1 73 GLN HA H 0.314 19.590 4.443 1.00 . A A . 73 GLN HA 1 1
6 22537 1 1 73 GLN HB2 H -1.043 20.346 2.411 1.00 . A A . 73 GLN HB2 1 1
6 22538 1 1 73 GLN HB3 H -2.313 20.827 3.548 1.00 . A A . 73 GLN HB3 1 1
6 22539 1 1 73 GLN HE21 H 0.191 24.494 3.785 1.00 . A A . 73 GLN HE21 1 1
6 22540 1 1 73 GLN HE22 H -0.843 25.105 2.492 1.00 . A A . 73 GLN HE22 1 1
6 22541 1 1 73 GLN HG2 H -0.601 22.294 4.714 1.00 . A A . 73 GLN HG2 1 1
6 22542 1 1 73 GLN HG3 H 0.575 21.833 3.489 1.00 . A A . 73 GLN HG3 1 1
6 22543 1 1 73 GLN N N -1.170 18.260 3.888 1.00 . A A . 73 GLN N 1 1
6 22544 1 1 73 GLN NE2 N -0.507 24.346 3.062 1.00 . A A . 73 GLN NE2 1 1
6 22545 1 1 73 GLN O O -2.489 19.615 6.117 1.00 . A A . 73 GLN O 1 1
6 22546 1 1 73 GLN OE1 O -1.747 22.997 1.864 1.00 . A A . 73 GLN OE1 1 1
6 22547 1 1 74 LYS C C -1.839 21.771 8.317 1.00 . A A . 74 LYS C 1 1
6 22548 1 1 74 LYS CA C -0.746 20.703 8.127 1.00 . A A . 74 LYS CA 1 1
6 22549 1 1 74 LYS CB C 0.568 21.080 8.844 1.00 . A A . 74 LYS CB 1 1
6 22550 1 1 74 LYS CD C 0.787 23.631 9.187 1.00 . A A . 74 LYS CD 1 1
6 22551 1 1 74 LYS CE C 1.585 24.899 8.847 1.00 . A A . 74 LYS CE 1 1
6 22552 1 1 74 LYS CG C 1.237 22.395 8.388 1.00 . A A . 74 LYS CG 1 1
6 22553 1 1 74 LYS H H 0.511 20.473 6.404 1.00 . A A . 74 LYS H 1 1
6 22554 1 1 74 LYS HA H -1.129 19.807 8.619 1.00 . A A . 74 LYS HA 1 1
6 22555 1 1 74 LYS HB2 H 0.393 21.120 9.921 1.00 . A A . 74 LYS HB2 1 1
6 22556 1 1 74 LYS HB3 H 1.279 20.269 8.677 1.00 . A A . 74 LYS HB3 1 1
6 22557 1 1 74 LYS HD2 H -0.260 23.837 8.969 1.00 . A A . 74 LYS HD2 1 1
6 22558 1 1 74 LYS HD3 H 0.874 23.430 10.256 1.00 . A A . 74 LYS HD3 1 1
6 22559 1 1 74 LYS HE2 H 1.541 25.079 7.769 1.00 . A A . 74 LYS HE2 1 1
6 22560 1 1 74 LYS HE3 H 1.095 25.741 9.344 1.00 . A A . 74 LYS HE3 1 1
6 22561 1 1 74 LYS HG2 H 2.313 22.273 8.516 1.00 . A A . 74 LYS HG2 1 1
6 22562 1 1 74 LYS HG3 H 1.039 22.566 7.331 1.00 . A A . 74 LYS HG3 1 1
6 22563 1 1 74 LYS HZ1 H 3.553 24.236 8.690 1.00 . A A . 74 LYS HZ1 1 1
6 22564 1 1 74 LYS HZ2 H 3.068 24.446 10.238 1.00 . A A . 74 LYS HZ2 1 1
6 22565 1 1 74 LYS HZ3 H 3.428 25.737 9.313 1.00 . A A . 74 LYS HZ3 1 1
6 22566 1 1 74 LYS N N -0.442 20.344 6.721 1.00 . A A . 74 LYS N 1 1
6 22567 1 1 74 LYS NZ N 3.001 24.821 9.301 1.00 . A A . 74 LYS NZ 1 1
6 22568 1 1 74 LYS O O -2.286 22.003 9.439 1.00 . A A . 74 LYS O 1 1
6 22569 1 1 75 ASN C C -4.732 22.902 7.647 1.00 . A A . 75 ASN C 1 1
6 22570 1 1 75 ASN CA C -3.351 23.413 7.166 1.00 . A A . 75 ASN CA 1 1
6 22571 1 1 75 ASN CB C -3.411 23.927 5.707 1.00 . A A . 75 ASN CB 1 1
6 22572 1 1 75 ASN CG C -3.832 25.385 5.557 1.00 . A A . 75 ASN CG 1 1
6 22573 1 1 75 ASN H H -1.849 22.124 6.368 1.00 . A A . 75 ASN H 1 1
6 22574 1 1 75 ASN HA H -3.063 24.242 7.818 1.00 . A A . 75 ASN HA 1 1
6 22575 1 1 75 ASN HB2 H -2.421 23.855 5.261 1.00 . A A . 75 ASN HB2 1 1
6 22576 1 1 75 ASN HB3 H -4.083 23.303 5.116 1.00 . A A . 75 ASN HB3 1 1
6 22577 1 1 75 ASN HD21 H -5.398 25.218 6.834 1.00 . A A . 75 ASN HD21 1 1
6 22578 1 1 75 ASN HD22 H -5.113 26.801 6.095 1.00 . A A . 75 ASN HD22 1 1
6 22579 1 1 75 ASN N N -2.290 22.399 7.228 1.00 . A A . 75 ASN N 1 1
6 22580 1 1 75 ASN ND2 N -4.879 25.828 6.213 1.00 . A A . 75 ASN ND2 1 1
6 22581 1 1 75 ASN O O -5.613 23.713 7.941 1.00 . A A . 75 ASN O 1 1
6 22582 1 1 75 ASN OD1 O -3.216 26.151 4.832 1.00 . A A . 75 ASN OD1 1 1
6 22583 1 1 76 GLY C C -6.751 19.838 7.389 1.00 . A A . 76 GLY C 1 1
6 22584 1 1 76 GLY CA C -6.143 20.938 8.264 1.00 . A A . 76 GLY CA 1 1
6 22585 1 1 76 GLY H H -4.145 20.989 7.491 1.00 . A A . 76 GLY H 1 1
6 22586 1 1 76 GLY HA2 H -5.919 20.507 9.241 1.00 . A A . 76 GLY HA2 1 1
6 22587 1 1 76 GLY HA3 H -6.917 21.691 8.396 1.00 . A A . 76 GLY HA3 1 1
6 22588 1 1 76 GLY N N -4.929 21.579 7.734 1.00 . A A . 76 GLY N 1 1
6 22589 1 1 76 GLY O O -7.737 19.219 7.784 1.00 . A A . 76 GLY O 1 1
6 22590 1 1 77 ALA C C -6.413 17.139 5.578 1.00 . A A . 77 ALA C 1 1
6 22591 1 1 77 ALA CA C -6.684 18.624 5.211 1.00 . A A . 77 ALA CA 1 1
6 22592 1 1 77 ALA CB C -6.078 19.037 3.861 1.00 . A A . 77 ALA CB 1 1
6 22593 1 1 77 ALA H H -5.385 20.132 5.950 1.00 . A A . 77 ALA H 1 1
6 22594 1 1 77 ALA HA H -7.767 18.734 5.133 1.00 . A A . 77 ALA HA 1 1
6 22595 1 1 77 ALA HB1 H -4.993 18.942 3.887 1.00 . A A . 77 ALA HB1 1 1
6 22596 1 1 77 ALA HB2 H -6.475 18.397 3.077 1.00 . A A . 77 ALA HB2 1 1
6 22597 1 1 77 ALA HB3 H -6.347 20.070 3.632 1.00 . A A . 77 ALA HB3 1 1
6 22598 1 1 77 ALA N N -6.191 19.583 6.205 1.00 . A A . 77 ALA N 1 1
6 22599 1 1 77 ALA O O -5.951 16.358 4.745 1.00 . A A . 77 ALA O 1 1
6 22600 1 1 78 GLY C C -7.774 14.499 7.085 1.00 . A A . 78 GLY C 1 1
6 22601 1 1 78 GLY CA C -6.532 15.364 7.320 1.00 . A A . 78 GLY CA 1 1
6 22602 1 1 78 GLY H H -7.093 17.431 7.444 1.00 . A A . 78 GLY H 1 1
6 22603 1 1 78 GLY HA2 H -5.691 14.883 6.821 1.00 . A A . 78 GLY HA2 1 1
6 22604 1 1 78 GLY HA3 H -6.330 15.388 8.391 1.00 . A A . 78 GLY HA3 1 1
6 22605 1 1 78 GLY N N -6.678 16.741 6.827 1.00 . A A . 78 GLY N 1 1
6 22606 1 1 78 GLY O O -8.870 15.008 6.844 1.00 . A A . 78 GLY O 1 1
6 22607 1 1 79 LEU C C -8.390 10.850 7.599 1.00 . A A . 79 LEU C 1 1
6 22608 1 1 79 LEU CA C -8.602 12.160 6.811 1.00 . A A . 79 LEU CA 1 1
6 22609 1 1 79 LEU CB C -8.598 11.962 5.280 1.00 . A A . 79 LEU CB 1 1
6 22610 1 1 79 LEU CD1 C -7.818 10.852 3.195 1.00 . A A . 79 LEU CD1 1 1
6 22611 1 1 79 LEU CD2 C -6.105 11.370 4.978 1.00 . A A . 79 LEU CD2 1 1
6 22612 1 1 79 LEU CG C -7.558 10.981 4.692 1.00 . A A . 79 LEU CG 1 1
6 22613 1 1 79 LEU H H -6.679 12.845 7.406 1.00 . A A . 79 LEU H 1 1
6 22614 1 1 79 LEU HA H -9.582 12.545 7.099 1.00 . A A . 79 LEU HA 1 1
6 22615 1 1 79 LEU HB2 H -9.588 11.617 4.997 1.00 . A A . 79 LEU HB2 1 1
6 22616 1 1 79 LEU HB3 H -8.479 12.934 4.800 1.00 . A A . 79 LEU HB3 1 1
6 22617 1 1 79 LEU HD11 H -8.065 11.813 2.753 1.00 . A A . 79 LEU HD11 1 1
6 22618 1 1 79 LEU HD12 H -8.666 10.183 3.064 1.00 . A A . 79 LEU HD12 1 1
6 22619 1 1 79 LEU HD13 H -6.952 10.429 2.692 1.00 . A A . 79 LEU HD13 1 1
6 22620 1 1 79 LEU HD21 H -5.925 12.417 4.752 1.00 . A A . 79 LEU HD21 1 1
6 22621 1 1 79 LEU HD22 H -5.432 10.750 4.384 1.00 . A A . 79 LEU HD22 1 1
6 22622 1 1 79 LEU HD23 H -5.882 11.190 6.027 1.00 . A A . 79 LEU HD23 1 1
6 22623 1 1 79 LEU HG H -7.704 9.990 5.110 1.00 . A A . 79 LEU HG 1 1
6 22624 1 1 79 LEU N N -7.595 13.178 7.149 1.00 . A A . 79 LEU N 1 1
6 22625 1 1 79 LEU O O -7.537 10.807 8.493 1.00 . A A . 79 LEU O 1 1
6 22626 1 1 80 HIS C C -8.190 7.542 6.716 1.00 . A A . 80 HIS C 1 1
6 22627 1 1 80 HIS CA C -8.843 8.425 7.791 1.00 . A A . 80 HIS CA 1 1
6 22628 1 1 80 HIS CB C -10.135 7.792 8.347 1.00 . A A . 80 HIS CB 1 1
6 22629 1 1 80 HIS CD2 C -10.049 6.697 10.656 1.00 . A A . 80 HIS CD2 1 1
6 22630 1 1 80 HIS CE1 C -10.452 8.462 11.937 1.00 . A A . 80 HIS CE1 1 1
6 22631 1 1 80 HIS CG C -10.209 7.792 9.852 1.00 . A A . 80 HIS CG 1 1
6 22632 1 1 80 HIS H H -9.773 9.856 6.477 1.00 . A A . 80 HIS H 1 1
6 22633 1 1 80 HIS HA H -8.127 8.488 8.612 1.00 . A A . 80 HIS HA 1 1
6 22634 1 1 80 HIS HB2 H -11.010 8.320 7.963 1.00 . A A . 80 HIS HB2 1 1
6 22635 1 1 80 HIS HB3 H -10.206 6.757 8.010 1.00 . A A . 80 HIS HB3 1 1
6 22636 1 1 80 HIS HD1 H -10.618 9.840 10.339 1.00 . A A . 80 HIS HD1 1 1
6 22637 1 1 80 HIS HD2 H -9.838 5.681 10.335 1.00 . A A . 80 HIS HD2 1 1
6 22638 1 1 80 HIS HE1 H -10.609 9.089 12.810 1.00 . A A . 80 HIS HE1 1 1
6 22639 1 1 80 HIS HE2 H -10.139 6.553 12.794 1.00 . A A . 80 HIS HE2 1 1
6 22640 1 1 80 HIS N N -9.130 9.778 7.268 1.00 . A A . 80 HIS N 1 1
6 22641 1 1 80 HIS ND1 N -10.461 8.889 10.655 1.00 . A A . 80 HIS ND1 1 1
6 22642 1 1 80 HIS NE2 N -10.205 7.134 11.959 1.00 . A A . 80 HIS NE2 1 1
6 22643 1 1 80 HIS O O -8.637 7.534 5.574 1.00 . A A . 80 HIS O 1 1
6 22644 1 1 81 THR C C -6.096 4.546 6.979 1.00 . A A . 81 THR C 1 1
6 22645 1 1 81 THR CA C -6.464 5.815 6.203 1.00 . A A . 81 THR CA 1 1
6 22646 1 1 81 THR CB C -5.211 6.504 5.620 1.00 . A A . 81 THR CB 1 1
6 22647 1 1 81 THR CG2 C -4.265 5.593 4.834 1.00 . A A . 81 THR CG2 1 1
6 22648 1 1 81 THR H H -6.788 6.871 8.015 1.00 . A A . 81 THR H 1 1
6 22649 1 1 81 THR HA H -7.109 5.519 5.377 1.00 . A A . 81 THR HA 1 1
6 22650 1 1 81 THR HB H -4.649 6.957 6.433 1.00 . A A . 81 THR HB 1 1
6 22651 1 1 81 THR HG1 H -4.798 8.024 4.491 1.00 . A A . 81 THR HG1 1 1
6 22652 1 1 81 THR HG21 H -3.428 6.183 4.459 1.00 . A A . 81 THR HG21 1 1
6 22653 1 1 81 THR HG22 H -4.792 5.131 4.001 1.00 . A A . 81 THR HG22 1 1
6 22654 1 1 81 THR HG23 H -3.858 4.819 5.482 1.00 . A A . 81 THR HG23 1 1
6 22655 1 1 81 THR N N -7.176 6.760 7.084 1.00 . A A . 81 THR N 1 1
6 22656 1 1 81 THR O O -5.773 4.591 8.168 1.00 . A A . 81 THR O 1 1
6 22657 1 1 81 THR OG1 O -5.598 7.529 4.732 1.00 . A A . 81 THR OG1 1 1
6 22658 1 1 82 ALA C C -5.056 1.218 5.850 1.00 . A A . 82 ALA C 1 1
6 22659 1 1 82 ALA CA C -5.765 2.101 6.887 1.00 . A A . 82 ALA CA 1 1
6 22660 1 1 82 ALA CB C -7.030 1.440 7.450 1.00 . A A . 82 ALA CB 1 1
6 22661 1 1 82 ALA H H -6.392 3.408 5.331 1.00 . A A . 82 ALA H 1 1
6 22662 1 1 82 ALA HA H -5.066 2.251 7.708 1.00 . A A . 82 ALA HA 1 1
6 22663 1 1 82 ALA HB1 H -6.832 0.399 7.711 1.00 . A A . 82 ALA HB1 1 1
6 22664 1 1 82 ALA HB2 H -7.367 1.974 8.335 1.00 . A A . 82 ALA HB2 1 1
6 22665 1 1 82 ALA HB3 H -7.830 1.479 6.715 1.00 . A A . 82 ALA HB3 1 1
6 22666 1 1 82 ALA N N -6.135 3.393 6.315 1.00 . A A . 82 ALA N 1 1
6 22667 1 1 82 ALA O O -5.384 1.235 4.661 1.00 . A A . 82 ALA O 1 1
6 22668 1 1 83 SER C C -2.924 -1.766 6.192 1.00 . A A . 83 SER C 1 1
6 22669 1 1 83 SER CA C -3.330 -0.494 5.446 1.00 . A A . 83 SER CA 1 1
6 22670 1 1 83 SER CB C -2.118 0.211 4.821 1.00 . A A . 83 SER CB 1 1
6 22671 1 1 83 SER H H -3.783 0.536 7.269 1.00 . A A . 83 SER H 1 1
6 22672 1 1 83 SER HA H -3.980 -0.800 4.627 1.00 . A A . 83 SER HA 1 1
6 22673 1 1 83 SER HB2 H -1.684 -0.435 4.057 1.00 . A A . 83 SER HB2 1 1
6 22674 1 1 83 SER HB3 H -2.461 1.131 4.347 1.00 . A A . 83 SER HB3 1 1
6 22675 1 1 83 SER HG H -0.478 1.141 5.347 1.00 . A A . 83 SER HG 1 1
6 22676 1 1 83 SER N N -4.076 0.436 6.299 1.00 . A A . 83 SER N 1 1
6 22677 1 1 83 SER O O -2.511 -1.739 7.354 1.00 . A A . 83 SER O 1 1
6 22678 1 1 83 SER OG O -1.119 0.539 5.767 1.00 . A A . 83 SER OG 1 1
6 22679 1 1 84 SER C C -1.062 -4.423 5.975 1.00 . A A . 84 SER C 1 1
6 22680 1 1 84 SER CA C -2.590 -4.221 6.031 1.00 . A A . 84 SER CA 1 1
6 22681 1 1 84 SER CB C -3.370 -5.328 5.313 1.00 . A A . 84 SER CB 1 1
6 22682 1 1 84 SER H H -3.319 -2.842 4.543 1.00 . A A . 84 SER H 1 1
6 22683 1 1 84 SER HA H -2.869 -4.267 7.083 1.00 . A A . 84 SER HA 1 1
6 22684 1 1 84 SER HB2 H -4.428 -5.069 5.343 1.00 . A A . 84 SER HB2 1 1
6 22685 1 1 84 SER HB3 H -3.046 -5.394 4.273 1.00 . A A . 84 SER HB3 1 1
6 22686 1 1 84 SER HG H -2.270 -6.790 5.985 1.00 . A A . 84 SER HG 1 1
6 22687 1 1 84 SER N N -3.007 -2.907 5.508 1.00 . A A . 84 SER N 1 1
6 22688 1 1 84 SER O O -0.569 -5.555 5.955 1.00 . A A . 84 SER O 1 1
6 22689 1 1 84 SER OG O -3.224 -6.583 5.949 1.00 . A A . 84 SER OG 1 1
6 22690 1 1 85 CYS C C 1.460 -3.733 7.659 1.00 . A A . 85 CYS C 1 1
6 22691 1 1 85 CYS CA C 1.144 -3.357 6.198 1.00 . A A . 85 CYS CA 1 1
6 22692 1 1 85 CYS CB C 1.764 -1.991 5.890 1.00 . A A . 85 CYS CB 1 1
6 22693 1 1 85 CYS H H -0.760 -2.441 6.040 1.00 . A A . 85 CYS H 1 1
6 22694 1 1 85 CYS HA H 1.604 -4.103 5.545 1.00 . A A . 85 CYS HA 1 1
6 22695 1 1 85 CYS HB2 H 1.389 -1.248 6.596 1.00 . A A . 85 CYS HB2 1 1
6 22696 1 1 85 CYS HB3 H 2.842 -2.095 6.018 1.00 . A A . 85 CYS HB3 1 1
6 22697 1 1 85 CYS HG H 0.083 -1.520 4.263 1.00 . A A . 85 CYS HG 1 1
6 22698 1 1 85 CYS N N -0.293 -3.330 5.948 1.00 . A A . 85 CYS N 1 1
6 22699 1 1 85 CYS O O 0.578 -3.805 8.519 1.00 . A A . 85 CYS O 1 1
6 22700 1 1 85 CYS SG S 1.419 -1.443 4.194 1.00 . A A . 85 CYS SG 1 1
6 22701 1 1 86 PHE C C 4.875 -4.027 9.102 1.00 . A A . 86 PHE C 1 1
6 22702 1 1 86 PHE CA C 3.359 -4.255 9.214 1.00 . A A . 86 PHE CA 1 1
6 22703 1 1 86 PHE CB C 3.054 -5.712 9.617 1.00 . A A . 86 PHE CB 1 1
6 22704 1 1 86 PHE CD1 C 3.210 -6.966 7.387 1.00 . A A . 86 PHE CD1 1 1
6 22705 1 1 86 PHE CD2 C 4.569 -7.716 9.260 1.00 . A A . 86 PHE CD2 1 1
6 22706 1 1 86 PHE CE1 C 3.715 -8.019 6.602 1.00 . A A . 86 PHE CE1 1 1
6 22707 1 1 86 PHE CE2 C 5.060 -8.779 8.479 1.00 . A A . 86 PHE CE2 1 1
6 22708 1 1 86 PHE CG C 3.630 -6.811 8.727 1.00 . A A . 86 PHE CG 1 1
6 22709 1 1 86 PHE CZ C 4.636 -8.929 7.149 1.00 . A A . 86 PHE CZ 1 1
6 22710 1 1 86 PHE H H 3.399 -3.891 7.150 1.00 . A A . 86 PHE H 1 1
6 22711 1 1 86 PHE HA H 2.953 -3.579 9.968 1.00 . A A . 86 PHE HA 1 1
6 22712 1 1 86 PHE HB2 H 3.422 -5.855 10.633 1.00 . A A . 86 PHE HB2 1 1
6 22713 1 1 86 PHE HB3 H 1.972 -5.846 9.661 1.00 . A A . 86 PHE HB3 1 1
6 22714 1 1 86 PHE HD1 H 2.504 -6.274 6.942 1.00 . A A . 86 PHE HD1 1 1
6 22715 1 1 86 PHE HD2 H 4.920 -7.604 10.275 1.00 . A A . 86 PHE HD2 1 1
6 22716 1 1 86 PHE HE1 H 3.395 -8.130 5.573 1.00 . A A . 86 PHE HE1 1 1
6 22717 1 1 86 PHE HE2 H 5.774 -9.476 8.899 1.00 . A A . 86 PHE HE2 1 1
6 22718 1 1 86 PHE HZ H 5.026 -9.739 6.545 1.00 . A A . 86 PHE HZ 1 1
6 22719 1 1 86 PHE N N 2.747 -3.958 7.920 1.00 . A A . 86 PHE N 1 1
6 22720 1 1 86 PHE O O 5.440 -4.214 8.023 1.00 . A A . 86 PHE O 1 1
6 22721 1 1 87 TRP C C 7.593 -4.967 10.463 1.00 . A A . 87 TRP C 1 1
6 22722 1 1 87 TRP CA C 7.017 -3.568 10.209 1.00 . A A . 87 TRP CA 1 1
6 22723 1 1 87 TRP CB C 7.475 -2.562 11.274 1.00 . A A . 87 TRP CB 1 1
6 22724 1 1 87 TRP CD1 C 8.962 -3.549 13.038 1.00 . A A . 87 TRP CD1 1 1
6 22725 1 1 87 TRP CD2 C 10.155 -2.546 11.415 1.00 . A A . 87 TRP CD2 1 1
6 22726 1 1 87 TRP CE2 C 11.090 -3.081 12.353 1.00 . A A . 87 TRP CE2 1 1
6 22727 1 1 87 TRP CE3 C 10.691 -1.893 10.282 1.00 . A A . 87 TRP CE3 1 1
6 22728 1 1 87 TRP CG C 8.807 -2.850 11.894 1.00 . A A . 87 TRP CG 1 1
6 22729 1 1 87 TRP CH2 C 12.977 -2.293 11.056 1.00 . A A . 87 TRP CH2 1 1
6 22730 1 1 87 TRP CZ2 C 12.478 -2.959 12.189 1.00 . A A . 87 TRP CZ2 1 1
6 22731 1 1 87 TRP CZ3 C 12.084 -1.767 10.105 1.00 . A A . 87 TRP CZ3 1 1
6 22732 1 1 87 TRP H H 5.088 -3.557 11.077 1.00 . A A . 87 TRP H 1 1
6 22733 1 1 87 TRP HA H 7.392 -3.224 9.244 1.00 . A A . 87 TRP HA 1 1
6 22734 1 1 87 TRP HB2 H 7.499 -1.567 10.827 1.00 . A A . 87 TRP HB2 1 1
6 22735 1 1 87 TRP HB3 H 6.740 -2.539 12.081 1.00 . A A . 87 TRP HB3 1 1
6 22736 1 1 87 TRP HD1 H 8.125 -3.955 13.604 1.00 . A A . 87 TRP HD1 1 1
6 22737 1 1 87 TRP HE1 H 10.669 -4.141 14.149 1.00 . A A . 87 TRP HE1 1 1
6 22738 1 1 87 TRP HE3 H 10.016 -1.490 9.539 1.00 . A A . 87 TRP HE3 1 1
6 22739 1 1 87 TRP HH2 H 14.045 -2.189 10.911 1.00 . A A . 87 TRP HH2 1 1
6 22740 1 1 87 TRP HZ2 H 13.154 -3.374 12.925 1.00 . A A . 87 TRP HZ2 1 1
6 22741 1 1 87 TRP HZ3 H 12.472 -1.265 9.228 1.00 . A A . 87 TRP HZ3 1 1
6 22742 1 1 87 TRP N N 5.555 -3.636 10.185 1.00 . A A . 87 TRP N 1 1
6 22743 1 1 87 TRP NE1 N 10.309 -3.674 13.325 1.00 . A A . 87 TRP NE1 1 1
6 22744 1 1 87 TRP O O 7.128 -5.695 11.345 1.00 . A A . 87 TRP O 1 1
6 22745 1 1 88 ASP C C 10.738 -6.513 9.185 1.00 . A A . 88 ASP C 1 1
6 22746 1 1 88 ASP CA C 9.331 -6.599 9.808 1.00 . A A . 88 ASP CA 1 1
6 22747 1 1 88 ASP CB C 8.505 -7.748 9.208 1.00 . A A . 88 ASP CB 1 1
6 22748 1 1 88 ASP CG C 8.253 -7.666 7.690 1.00 . A A . 88 ASP CG 1 1
6 22749 1 1 88 ASP H H 8.906 -4.708 8.956 1.00 . A A . 88 ASP H 1 1
6 22750 1 1 88 ASP HA H 9.449 -6.816 10.871 1.00 . A A . 88 ASP HA 1 1
6 22751 1 1 88 ASP HB2 H 9.037 -8.676 9.429 1.00 . A A . 88 ASP HB2 1 1
6 22752 1 1 88 ASP HB3 H 7.545 -7.810 9.723 1.00 . A A . 88 ASP HB3 1 1
6 22753 1 1 88 ASP N N 8.616 -5.333 9.694 1.00 . A A . 88 ASP N 1 1
6 22754 1 1 88 ASP O O 10.909 -6.101 8.034 1.00 . A A . 88 ASP O 1 1
6 22755 1 1 88 ASP OD1 O 7.850 -6.607 7.149 1.00 . A A . 88 ASP OD1 1 1
6 22756 1 1 88 ASP OD2 O 8.431 -8.715 7.038 1.00 . A A . 88 ASP OD2 1 1
6 22757 1 1 89 SER C C 13.713 -8.378 9.546 1.00 . A A . 89 SER C 1 1
6 22758 1 1 89 SER CA C 13.169 -6.944 9.582 1.00 . A A . 89 SER CA 1 1
6 22759 1 1 89 SER CB C 13.977 -6.086 10.567 1.00 . A A . 89 SER CB 1 1
6 22760 1 1 89 SER H H 11.499 -7.157 10.915 1.00 . A A . 89 SER H 1 1
6 22761 1 1 89 SER HA H 13.295 -6.520 8.586 1.00 . A A . 89 SER HA 1 1
6 22762 1 1 89 SER HB2 H 13.577 -5.071 10.556 1.00 . A A . 89 SER HB2 1 1
6 22763 1 1 89 SER HB3 H 13.862 -6.491 11.574 1.00 . A A . 89 SER HB3 1 1
6 22764 1 1 89 SER HG H 15.795 -5.431 10.868 1.00 . A A . 89 SER HG 1 1
6 22765 1 1 89 SER N N 11.747 -6.898 9.971 1.00 . A A . 89 SER N 1 1
6 22766 1 1 89 SER O O 14.565 -8.711 8.726 1.00 . A A . 89 SER O 1 1
6 22767 1 1 89 SER OG O 15.358 -6.040 10.242 1.00 . A A . 89 SER OG 1 1
6 22768 1 1 90 SER C C 12.908 -11.546 9.458 1.00 . A A . 90 SER C 1 1
6 22769 1 1 90 SER CA C 13.578 -10.670 10.523 1.00 . A A . 90 SER CA 1 1
6 22770 1 1 90 SER CB C 13.186 -11.166 11.923 1.00 . A A . 90 SER CB 1 1
6 22771 1 1 90 SER H H 12.430 -8.990 11.007 1.00 . A A . 90 SER H 1 1
6 22772 1 1 90 SER HA H 14.658 -10.773 10.412 1.00 . A A . 90 SER HA 1 1
6 22773 1 1 90 SER HB2 H 13.193 -12.256 11.942 1.00 . A A . 90 SER HB2 1 1
6 22774 1 1 90 SER HB3 H 13.916 -10.795 12.643 1.00 . A A . 90 SER HB3 1 1
6 22775 1 1 90 SER HG H 11.636 -11.109 13.133 1.00 . A A . 90 SER HG 1 1
6 22776 1 1 90 SER N N 13.199 -9.259 10.410 1.00 . A A . 90 SER N 1 1
6 22777 1 1 90 SER O O 13.527 -12.476 8.937 1.00 . A A . 90 SER O 1 1
6 22778 1 1 90 SER OG O 11.897 -10.691 12.290 1.00 . A A . 90 SER OG 1 1
6 22779 1 1 91 THR C C 11.009 -11.808 6.785 1.00 . A A . 91 THR C 1 1
6 22780 1 1 91 THR CA C 10.779 -12.086 8.280 1.00 . A A . 91 THR CA 1 1
6 22781 1 1 91 THR CB C 9.292 -11.877 8.636 1.00 . A A . 91 THR CB 1 1
6 22782 1 1 91 THR CG2 C 8.489 -13.145 8.372 1.00 . A A . 91 THR CG2 1 1
6 22783 1 1 91 THR H H 11.197 -10.532 9.683 1.00 . A A . 91 THR H 1 1
6 22784 1 1 91 THR HA H 11.026 -13.131 8.460 1.00 . A A . 91 THR HA 1 1
6 22785 1 1 91 THR HB H 8.879 -11.062 8.045 1.00 . A A . 91 THR HB 1 1
6 22786 1 1 91 THR HG1 H 9.464 -12.306 10.530 1.00 . A A . 91 THR HG1 1 1
6 22787 1 1 91 THR HG21 H 8.580 -13.423 7.324 1.00 . A A . 91 THR HG21 1 1
6 22788 1 1 91 THR HG22 H 7.441 -12.960 8.606 1.00 . A A . 91 THR HG22 1 1
6 22789 1 1 91 THR HG23 H 8.864 -13.954 8.998 1.00 . A A . 91 THR HG23 1 1
6 22790 1 1 91 THR N N 11.641 -11.262 9.143 1.00 . A A . 91 THR N 1 1
6 22791 1 1 91 THR O O 11.305 -12.725 6.018 1.00 . A A . 91 THR O 1 1
6 22792 1 1 91 THR OG1 O 9.106 -11.567 10.007 1.00 . A A . 91 THR OG1 1 1
6 22793 1 1 92 ASP C C 11.892 -8.653 5.115 1.00 . A A . 92 ASP C 1 1
6 22794 1 1 92 ASP CA C 11.136 -10.005 5.023 1.00 . A A . 92 ASP CA 1 1
6 22795 1 1 92 ASP CB C 9.801 -9.871 4.258 1.00 . A A . 92 ASP CB 1 1
6 22796 1 1 92 ASP CG C 8.973 -11.169 4.177 1.00 . A A . 92 ASP CG 1 1
6 22797 1 1 92 ASP H H 10.667 -9.858 7.080 1.00 . A A . 92 ASP H 1 1
6 22798 1 1 92 ASP HA H 11.771 -10.695 4.466 1.00 . A A . 92 ASP HA 1 1
6 22799 1 1 92 ASP HB2 H 9.202 -9.071 4.688 1.00 . A A . 92 ASP HB2 1 1
6 22800 1 1 92 ASP HB3 H 10.040 -9.558 3.243 1.00 . A A . 92 ASP HB3 1 1
6 22801 1 1 92 ASP N N 10.915 -10.540 6.378 1.00 . A A . 92 ASP N 1 1
6 22802 1 1 92 ASP O O 12.535 -8.377 6.134 1.00 . A A . 92 ASP O 1 1
6 22803 1 1 92 ASP OD1 O 9.043 -11.834 3.118 1.00 . A A . 92 ASP OD1 1 1
6 22804 1 1 92 ASP OD2 O 8.216 -11.511 5.116 1.00 . A A . 92 ASP OD2 1 1
6 22805 1 1 93 GLY C C 11.439 -5.331 4.055 1.00 . A A . 93 GLY C 1 1
6 22806 1 1 93 GLY CA C 12.470 -6.470 4.071 1.00 . A A . 93 GLY CA 1 1
6 22807 1 1 93 GLY H H 11.323 -8.068 3.253 1.00 . A A . 93 GLY H 1 1
6 22808 1 1 93 GLY HA2 H 13.117 -6.339 4.938 1.00 . A A . 93 GLY HA2 1 1
6 22809 1 1 93 GLY HA3 H 13.090 -6.366 3.180 1.00 . A A . 93 GLY HA3 1 1
6 22810 1 1 93 GLY N N 11.869 -7.814 4.068 1.00 . A A . 93 GLY N 1 1
6 22811 1 1 93 GLY O O 10.338 -5.467 3.515 1.00 . A A . 93 GLY O 1 1
6 22812 1 1 94 SER C C 12.027 -1.692 4.668 1.00 . A A . 94 SER C 1 1
6 22813 1 1 94 SER CA C 11.085 -2.895 4.501 1.00 . A A . 94 SER CA 1 1
6 22814 1 1 94 SER CB C 9.955 -2.848 5.544 1.00 . A A . 94 SER CB 1 1
6 22815 1 1 94 SER H H 12.731 -4.127 5.030 1.00 . A A . 94 SER H 1 1
6 22816 1 1 94 SER HA H 10.636 -2.821 3.512 1.00 . A A . 94 SER HA 1 1
6 22817 1 1 94 SER HB2 H 9.480 -1.867 5.515 1.00 . A A . 94 SER HB2 1 1
6 22818 1 1 94 SER HB3 H 9.208 -3.595 5.278 1.00 . A A . 94 SER HB3 1 1
6 22819 1 1 94 SER HG H 10.689 -4.039 6.914 1.00 . A A . 94 SER HG 1 1
6 22820 1 1 94 SER N N 11.823 -4.168 4.589 1.00 . A A . 94 SER N 1 1
6 22821 1 1 94 SER O O 13.096 -1.821 5.267 1.00 . A A . 94 SER O 1 1
6 22822 1 1 94 SER OG O 10.411 -3.104 6.864 1.00 . A A . 94 SER OG 1 1
6 22823 1 1 95 CYS C C 11.556 1.968 4.081 1.00 . A A . 95 CYS C 1 1
6 22824 1 1 95 CYS CA C 12.448 0.713 4.182 1.00 . A A . 95 CYS CA 1 1
6 22825 1 1 95 CYS CB C 13.522 0.685 3.081 1.00 . A A . 95 CYS CB 1 1
6 22826 1 1 95 CYS H H 10.756 -0.502 3.659 1.00 . A A . 95 CYS H 1 1
6 22827 1 1 95 CYS HA H 12.965 0.752 5.143 1.00 . A A . 95 CYS HA 1 1
6 22828 1 1 95 CYS HB2 H 14.083 -0.249 3.140 1.00 . A A . 95 CYS HB2 1 1
6 22829 1 1 95 CYS HB3 H 13.058 0.754 2.095 1.00 . A A . 95 CYS HB3 1 1
6 22830 1 1 95 CYS HG H 13.800 3.057 3.016 1.00 . A A . 95 CYS HG 1 1
6 22831 1 1 95 CYS N N 11.657 -0.525 4.125 1.00 . A A . 95 CYS N 1 1
6 22832 1 1 95 CYS O O 11.160 2.381 2.991 1.00 . A A . 95 CYS O 1 1
6 22833 1 1 95 CYS SG S 14.664 2.077 3.329 1.00 . A A . 95 CYS SG 1 1
6 22834 1 1 96 THR C C 11.338 5.076 5.233 1.00 . A A . 96 THR C 1 1
6 22835 1 1 96 THR CA C 10.437 3.836 5.254 1.00 . A A . 96 THR CA 1 1
6 22836 1 1 96 THR CB C 9.469 3.830 6.450 1.00 . A A . 96 THR CB 1 1
6 22837 1 1 96 THR CG2 C 10.167 3.852 7.808 1.00 . A A . 96 THR CG2 1 1
6 22838 1 1 96 THR H H 11.584 2.215 6.080 1.00 . A A . 96 THR H 1 1
6 22839 1 1 96 THR HA H 9.827 3.887 4.358 1.00 . A A . 96 THR HA 1 1
6 22840 1 1 96 THR HB H 8.881 2.914 6.390 1.00 . A A . 96 THR HB 1 1
6 22841 1 1 96 THR HG1 H 9.036 5.716 6.710 1.00 . A A . 96 THR HG1 1 1
6 22842 1 1 96 THR HG21 H 10.719 4.782 7.940 1.00 . A A . 96 THR HG21 1 1
6 22843 1 1 96 THR HG22 H 10.853 3.009 7.880 1.00 . A A . 96 THR HG22 1 1
6 22844 1 1 96 THR HG23 H 9.418 3.762 8.596 1.00 . A A . 96 THR HG23 1 1
6 22845 1 1 96 THR N N 11.212 2.581 5.215 1.00 . A A . 96 THR N 1 1
6 22846 1 1 96 THR O O 12.447 5.061 5.774 1.00 . A A . 96 THR O 1 1
6 22847 1 1 96 THR OG1 O 8.573 4.921 6.395 1.00 . A A . 96 THR OG1 1 1
6 22848 1 1 97 VAL C C 10.654 8.597 4.576 1.00 . A A . 97 VAL C 1 1
6 22849 1 1 97 VAL CA C 11.605 7.409 4.369 1.00 . A A . 97 VAL CA 1 1
6 22850 1 1 97 VAL CB C 12.229 7.430 2.954 1.00 . A A . 97 VAL CB 1 1
6 22851 1 1 97 VAL CG1 C 13.173 8.625 2.789 1.00 . A A . 97 VAL CG1 1 1
6 22852 1 1 97 VAL CG2 C 13.019 6.156 2.616 1.00 . A A . 97 VAL CG2 1 1
6 22853 1 1 97 VAL H H 9.954 6.092 4.152 1.00 . A A . 97 VAL H 1 1
6 22854 1 1 97 VAL HA H 12.414 7.484 5.096 1.00 . A A . 97 VAL HA 1 1
6 22855 1 1 97 VAL HB H 11.440 7.529 2.218 1.00 . A A . 97 VAL HB 1 1
6 22856 1 1 97 VAL HG11 H 13.644 8.600 1.807 1.00 . A A . 97 VAL HG11 1 1
6 22857 1 1 97 VAL HG12 H 12.601 9.544 2.859 1.00 . A A . 97 VAL HG12 1 1
6 22858 1 1 97 VAL HG13 H 13.945 8.613 3.560 1.00 . A A . 97 VAL HG13 1 1
6 22859 1 1 97 VAL HG21 H 13.831 6.014 3.330 1.00 . A A . 97 VAL HG21 1 1
6 22860 1 1 97 VAL HG22 H 12.363 5.286 2.629 1.00 . A A . 97 VAL HG22 1 1
6 22861 1 1 97 VAL HG23 H 13.425 6.229 1.610 1.00 . A A . 97 VAL HG23 1 1
6 22862 1 1 97 VAL N N 10.872 6.156 4.596 1.00 . A A . 97 VAL N 1 1
6 22863 1 1 97 VAL O O 9.538 8.616 4.051 1.00 . A A . 97 VAL O 1 1
6 22864 1 1 98 ARG C C 11.005 12.066 5.238 1.00 . A A . 98 ARG C 1 1
6 22865 1 1 98 ARG CA C 10.309 10.794 5.725 1.00 . A A . 98 ARG CA 1 1
6 22866 1 1 98 ARG CB C 10.021 10.780 7.245 1.00 . A A . 98 ARG CB 1 1
6 22867 1 1 98 ARG CD C 11.471 12.404 8.601 1.00 . A A . 98 ARG CD 1 1
6 22868 1 1 98 ARG CG C 11.250 10.946 8.164 1.00 . A A . 98 ARG CG 1 1
6 22869 1 1 98 ARG CZ C 13.351 13.749 9.565 1.00 . A A . 98 ARG CZ 1 1
6 22870 1 1 98 ARG H H 12.026 9.510 5.721 1.00 . A A . 98 ARG H 1 1
6 22871 1 1 98 ARG HA H 9.341 10.756 5.221 1.00 . A A . 98 ARG HA 1 1
6 22872 1 1 98 ARG HB2 H 9.289 11.555 7.480 1.00 . A A . 98 ARG HB2 1 1
6 22873 1 1 98 ARG HB3 H 9.553 9.822 7.482 1.00 . A A . 98 ARG HB3 1 1
6 22874 1 1 98 ARG HD2 H 11.304 13.069 7.754 1.00 . A A . 98 ARG HD2 1 1
6 22875 1 1 98 ARG HD3 H 10.740 12.647 9.376 1.00 . A A . 98 ARG HD3 1 1
6 22876 1 1 98 ARG HE H 13.480 11.842 9.064 1.00 . A A . 98 ARG HE 1 1
6 22877 1 1 98 ARG HG2 H 11.101 10.346 9.062 1.00 . A A . 98 ARG HG2 1 1
6 22878 1 1 98 ARG HG3 H 12.141 10.569 7.661 1.00 . A A . 98 ARG HG3 1 1
6 22879 1 1 98 ARG HH11 H 11.661 14.798 9.452 1.00 . A A . 98 ARG HH11 1 1
6 22880 1 1 98 ARG HH12 H 13.041 15.684 10.041 1.00 . A A . 98 ARG HH12 1 1
6 22881 1 1 98 ARG HH21 H 15.204 13.012 9.810 1.00 . A A . 98 ARG HH21 1 1
6 22882 1 1 98 ARG HH22 H 14.997 14.685 10.237 1.00 . A A . 98 ARG HH22 1 1
6 22883 1 1 98 ARG N N 11.088 9.597 5.353 1.00 . A A . 98 ARG N 1 1
6 22884 1 1 98 ARG NE N 12.839 12.618 9.113 1.00 . A A . 98 ARG NE 1 1
6 22885 1 1 98 ARG NH1 N 12.636 14.833 9.690 1.00 . A A . 98 ARG NH1 1 1
6 22886 1 1 98 ARG NH2 N 14.608 13.819 9.900 1.00 . A A . 98 ARG NH2 1 1
6 22887 1 1 98 ARG O O 12.197 12.250 5.487 1.00 . A A . 98 ARG O 1 1
6 22888 1 1 99 TRP C C 9.686 15.318 4.404 1.00 . A A . 99 TRP C 1 1
6 22889 1 1 99 TRP CA C 10.731 14.241 4.064 1.00 . A A . 99 TRP CA 1 1
6 22890 1 1 99 TRP CB C 11.068 14.184 2.558 1.00 . A A . 99 TRP CB 1 1
6 22891 1 1 99 TRP CD1 C 12.888 12.426 2.420 1.00 . A A . 99 TRP CD1 1 1
6 22892 1 1 99 TRP CD2 C 13.533 14.379 1.526 1.00 . A A . 99 TRP CD2 1 1
6 22893 1 1 99 TRP CE2 C 14.636 13.478 1.406 1.00 . A A . 99 TRP CE2 1 1
6 22894 1 1 99 TRP CE3 C 13.710 15.674 0.990 1.00 . A A . 99 TRP CE3 1 1
6 22895 1 1 99 TRP CG C 12.437 13.678 2.199 1.00 . A A . 99 TRP CG 1 1
6 22896 1 1 99 TRP CH2 C 15.968 15.122 0.231 1.00 . A A . 99 TRP CH2 1 1
6 22897 1 1 99 TRP CZ2 C 15.842 13.837 0.782 1.00 . A A . 99 TRP CZ2 1 1
6 22898 1 1 99 TRP CZ3 C 14.907 16.038 0.339 1.00 . A A . 99 TRP CZ3 1 1
6 22899 1 1 99 TRP H H 9.291 12.713 4.392 1.00 . A A . 99 TRP H 1 1
6 22900 1 1 99 TRP HA H 11.642 14.522 4.595 1.00 . A A . 99 TRP HA 1 1
6 22901 1 1 99 TRP HB2 H 10.325 13.571 2.046 1.00 . A A . 99 TRP HB2 1 1
6 22902 1 1 99 TRP HB3 H 10.993 15.185 2.140 1.00 . A A . 99 TRP HB3 1 1
6 22903 1 1 99 TRP HD1 H 12.306 11.647 2.890 1.00 . A A . 99 TRP HD1 1 1
6 22904 1 1 99 TRP HE1 H 14.731 11.452 2.041 1.00 . A A . 99 TRP HE1 1 1
6 22905 1 1 99 TRP HE3 H 12.904 16.389 1.066 1.00 . A A . 99 TRP HE3 1 1
6 22906 1 1 99 TRP HH2 H 16.869 15.396 -0.303 1.00 . A A . 99 TRP HH2 1 1
6 22907 1 1 99 TRP HZ2 H 16.645 13.119 0.697 1.00 . A A . 99 TRP HZ2 1 1
6 22908 1 1 99 TRP HZ3 H 15.009 17.027 -0.090 1.00 . A A . 99 TRP HZ3 1 1
6 22909 1 1 99 TRP N N 10.273 12.927 4.535 1.00 . A A . 99 TRP N 1 1
6 22910 1 1 99 TRP NE1 N 14.191 12.306 1.976 1.00 . A A . 99 TRP NE1 1 1
6 22911 1 1 99 TRP O O 8.518 15.028 4.680 1.00 . A A . 99 TRP O 1 1
6 22912 1 1 100 GLU C C 9.460 18.905 3.892 1.00 . A A . 100 GLU C 1 1
6 22913 1 1 100 GLU CA C 9.258 17.707 4.827 1.00 . A A . 100 GLU CA 1 1
6 22914 1 1 100 GLU CB C 9.537 18.051 6.299 1.00 . A A . 100 GLU CB 1 1
6 22915 1 1 100 GLU CD C 8.569 18.864 8.490 1.00 . A A . 100 GLU CD 1 1
6 22916 1 1 100 GLU CG C 8.370 18.791 6.963 1.00 . A A . 100 GLU CG 1 1
6 22917 1 1 100 GLU H H 11.062 16.780 4.164 1.00 . A A . 100 GLU H 1 1
6 22918 1 1 100 GLU HA H 8.214 17.406 4.742 1.00 . A A . 100 GLU HA 1 1
6 22919 1 1 100 GLU HB2 H 9.694 17.122 6.851 1.00 . A A . 100 GLU HB2 1 1
6 22920 1 1 100 GLU HB3 H 10.442 18.654 6.367 1.00 . A A . 100 GLU HB3 1 1
6 22921 1 1 100 GLU HG2 H 8.288 19.796 6.543 1.00 . A A . 100 GLU HG2 1 1
6 22922 1 1 100 GLU HG3 H 7.444 18.259 6.739 1.00 . A A . 100 GLU HG3 1 1
6 22923 1 1 100 GLU N N 10.107 16.580 4.428 1.00 . A A . 100 GLU N 1 1
6 22924 1 1 100 GLU O O 10.563 19.150 3.392 1.00 . A A . 100 GLU O 1 1
6 22925 1 1 100 GLU OE1 O 9.408 19.670 8.963 1.00 . A A . 100 GLU OE1 1 1
6 22926 1 1 100 GLU OE2 O 7.890 18.113 9.233 1.00 . A A . 100 GLU OE2 1 1
6 22927 1 1 101 ASN C C 8.030 22.022 3.169 1.00 . A A . 101 ASN C 1 1
6 22928 1 1 101 ASN CA C 8.260 20.618 2.561 1.00 . A A . 101 ASN CA 1 1
6 22929 1 1 101 ASN CB C 7.152 20.180 1.561 1.00 . A A . 101 ASN CB 1 1
6 22930 1 1 101 ASN CG C 7.074 18.690 1.208 1.00 . A A . 101 ASN CG 1 1
6 22931 1 1 101 ASN H H 7.530 19.431 4.164 1.00 . A A . 101 ASN H 1 1
6 22932 1 1 101 ASN HA H 9.203 20.658 2.012 1.00 . A A . 101 ASN HA 1 1
6 22933 1 1 101 ASN HB2 H 6.192 20.470 1.974 1.00 . A A . 101 ASN HB2 1 1
6 22934 1 1 101 ASN HB3 H 7.289 20.724 0.628 1.00 . A A . 101 ASN HB3 1 1
6 22935 1 1 101 ASN HD21 H 5.256 18.862 0.292 1.00 . A A . 101 ASN HD21 1 1
6 22936 1 1 101 ASN HD22 H 6.001 17.267 0.385 1.00 . A A . 101 ASN HD22 1 1
6 22937 1 1 101 ASN N N 8.374 19.635 3.641 1.00 . A A . 101 ASN N 1 1
6 22938 1 1 101 ASN ND2 N 6.005 18.256 0.580 1.00 . A A . 101 ASN ND2 1 1
6 22939 1 1 101 ASN O O 8.097 22.202 4.389 1.00 . A A . 101 ASN O 1 1
6 22940 1 1 101 ASN OD1 O 7.945 17.880 1.469 1.00 . A A . 101 ASN OD1 1 1
6 22941 1 1 102 LYS C C 6.419 24.561 3.843 1.00 . A A . 102 LYS C 1 1
6 22942 1 1 102 LYS CA C 7.519 24.431 2.777 1.00 . A A . 102 LYS CA 1 1
6 22943 1 1 102 LYS CB C 7.200 25.309 1.548 1.00 . A A . 102 LYS CB 1 1
6 22944 1 1 102 LYS CD C 7.451 27.841 1.424 1.00 . A A . 102 LYS CD 1 1
6 22945 1 1 102 LYS CE C 8.492 28.959 1.328 1.00 . A A . 102 LYS CE 1 1
6 22946 1 1 102 LYS CG C 8.174 26.491 1.377 1.00 . A A . 102 LYS CG 1 1
6 22947 1 1 102 LYS H H 7.782 22.832 1.343 1.00 . A A . 102 LYS H 1 1
6 22948 1 1 102 LYS HA H 8.436 24.788 3.251 1.00 . A A . 102 LYS HA 1 1
6 22949 1 1 102 LYS HB2 H 7.237 24.696 0.650 1.00 . A A . 102 LYS HB2 1 1
6 22950 1 1 102 LYS HB3 H 6.174 25.676 1.614 1.00 . A A . 102 LYS HB3 1 1
6 22951 1 1 102 LYS HD2 H 6.749 27.911 0.592 1.00 . A A . 102 LYS HD2 1 1
6 22952 1 1 102 LYS HD3 H 6.907 27.925 2.367 1.00 . A A . 102 LYS HD3 1 1
6 22953 1 1 102 LYS HE2 H 9.244 28.794 2.106 1.00 . A A . 102 LYS HE2 1 1
6 22954 1 1 102 LYS HE3 H 8.996 28.889 0.358 1.00 . A A . 102 LYS HE3 1 1
6 22955 1 1 102 LYS HG2 H 8.938 26.478 2.154 1.00 . A A . 102 LYS HG2 1 1
6 22956 1 1 102 LYS HG3 H 8.684 26.402 0.418 1.00 . A A . 102 LYS HG3 1 1
6 22957 1 1 102 LYS HZ1 H 8.566 31.033 1.413 1.00 . A A . 102 LYS HZ1 1 1
6 22958 1 1 102 LYS HZ2 H 7.443 30.393 2.404 1.00 . A A . 102 LYS HZ2 1 1
6 22959 1 1 102 LYS HZ3 H 7.162 30.470 0.798 1.00 . A A . 102 LYS HZ3 1 1
6 22960 1 1 102 LYS N N 7.758 23.037 2.336 1.00 . A A . 102 LYS N 1 1
6 22961 1 1 102 LYS NZ N 7.874 30.300 1.494 1.00 . A A . 102 LYS NZ 1 1
6 22962 1 1 102 LYS O O 6.600 25.224 4.864 1.00 . A A . 102 LYS O 1 1
6 22963 1 1 103 THR C C 3.387 22.494 4.445 1.00 . A A . 103 THR C 1 1
6 22964 1 1 103 THR CA C 4.067 23.877 4.433 1.00 . A A . 103 THR CA 1 1
6 22965 1 1 103 THR CB C 3.103 25.008 4.013 1.00 . A A . 103 THR CB 1 1
6 22966 1 1 103 THR CG2 C 2.693 24.960 2.539 1.00 . A A . 103 THR CG2 1 1
6 22967 1 1 103 THR H H 5.264 23.506 2.662 1.00 . A A . 103 THR H 1 1
6 22968 1 1 103 THR HA H 4.358 24.077 5.465 1.00 . A A . 103 THR HA 1 1
6 22969 1 1 103 THR HB H 3.615 25.956 4.186 1.00 . A A . 103 THR HB 1 1
6 22970 1 1 103 THR HG1 H 1.661 25.944 4.907 1.00 . A A . 103 THR HG1 1 1
6 22971 1 1 103 THR HG21 H 2.203 24.015 2.311 1.00 . A A . 103 THR HG21 1 1
6 22972 1 1 103 THR HG22 H 3.566 25.084 1.898 1.00 . A A . 103 THR HG22 1 1
6 22973 1 1 103 THR HG23 H 2.005 25.780 2.328 1.00 . A A . 103 THR HG23 1 1
6 22974 1 1 103 THR N N 5.277 23.923 3.580 1.00 . A A . 103 THR N 1 1
6 22975 1 1 103 THR O O 2.633 22.160 5.360 1.00 . A A . 103 THR O 1 1
6 22976 1 1 103 THR OG1 O 1.914 25.012 4.775 1.00 . A A . 103 THR OG1 1 1
6 22977 1 1 104 MET C C 4.315 19.304 4.054 1.00 . A A . 104 MET C 1 1
6 22978 1 1 104 MET CA C 3.274 20.232 3.392 1.00 . A A . 104 MET CA 1 1
6 22979 1 1 104 MET CB C 3.079 19.857 1.909 1.00 . A A . 104 MET CB 1 1
6 22980 1 1 104 MET CE C 3.786 22.235 -0.403 1.00 . A A . 104 MET CE 1 1
6 22981 1 1 104 MET CG C 2.043 20.718 1.167 1.00 . A A . 104 MET CG 1 1
6 22982 1 1 104 MET H H 4.371 21.948 2.787 1.00 . A A . 104 MET H 1 1
6 22983 1 1 104 MET HA H 2.327 20.103 3.914 1.00 . A A . 104 MET HA 1 1
6 22984 1 1 104 MET HB2 H 4.035 19.965 1.406 1.00 . A A . 104 MET HB2 1 1
6 22985 1 1 104 MET HB3 H 2.779 18.812 1.826 1.00 . A A . 104 MET HB3 1 1
6 22986 1 1 104 MET HE1 H 3.487 23.032 0.278 1.00 . A A . 104 MET HE1 1 1
6 22987 1 1 104 MET HE2 H 4.678 21.741 -0.019 1.00 . A A . 104 MET HE2 1 1
6 22988 1 1 104 MET HE3 H 4.014 22.674 -1.373 1.00 . A A . 104 MET HE3 1 1
6 22989 1 1 104 MET HG2 H 1.076 20.218 1.227 1.00 . A A . 104 MET HG2 1 1
6 22990 1 1 104 MET HG3 H 1.939 21.687 1.654 1.00 . A A . 104 MET HG3 1 1
6 22991 1 1 104 MET N N 3.696 21.638 3.466 1.00 . A A . 104 MET N 1 1
6 22992 1 1 104 MET O O 5.444 19.714 4.332 1.00 . A A . 104 MET O 1 1
6 22993 1 1 104 MET SD S 2.430 21.034 -0.579 1.00 . A A . 104 MET SD 1 1
6 22994 1 1 105 TYR C C 4.592 15.690 3.713 1.00 . A A . 105 TYR C 1 1
6 22995 1 1 105 TYR CA C 4.940 16.954 4.513 1.00 . A A . 105 TYR CA 1 1
6 22996 1 1 105 TYR CB C 5.032 16.685 6.030 1.00 . A A . 105 TYR CB 1 1
6 22997 1 1 105 TYR CD1 C 4.354 14.390 6.879 1.00 . A A . 105 TYR CD1 1 1
6 22998 1 1 105 TYR CD2 C 2.675 16.159 6.837 1.00 . A A . 105 TYR CD2 1 1
6 22999 1 1 105 TYR CE1 C 3.390 13.484 7.365 1.00 . A A . 105 TYR CE1 1 1
6 23000 1 1 105 TYR CE2 C 1.705 15.251 7.313 1.00 . A A . 105 TYR CE2 1 1
6 23001 1 1 105 TYR CG C 3.995 15.726 6.598 1.00 . A A . 105 TYR CG 1 1
6 23002 1 1 105 TYR CZ C 2.059 13.907 7.575 1.00 . A A . 105 TYR CZ 1 1
6 23003 1 1 105 TYR H H 3.038 17.730 3.997 1.00 . A A . 105 TYR H 1 1
6 23004 1 1 105 TYR HA H 5.924 17.279 4.170 1.00 . A A . 105 TYR HA 1 1
6 23005 1 1 105 TYR HB2 H 6.023 16.276 6.232 1.00 . A A . 105 TYR HB2 1 1
6 23006 1 1 105 TYR HB3 H 4.973 17.634 6.565 1.00 . A A . 105 TYR HB3 1 1
6 23007 1 1 105 TYR HD1 H 5.369 14.059 6.723 1.00 . A A . 105 TYR HD1 1 1
6 23008 1 1 105 TYR HD2 H 2.397 17.183 6.643 1.00 . A A . 105 TYR HD2 1 1
6 23009 1 1 105 TYR HE1 H 3.660 12.464 7.584 1.00 . A A . 105 TYR HE1 1 1
6 23010 1 1 105 TYR HE2 H 0.686 15.566 7.472 1.00 . A A . 105 TYR HE2 1 1
6 23011 1 1 105 TYR HH H 1.499 12.146 8.162 1.00 . A A . 105 TYR HH 1 1
6 23012 1 1 105 TYR N N 3.975 18.027 4.236 1.00 . A A . 105 TYR N 1 1
6 23013 1 1 105 TYR O O 3.459 15.542 3.243 1.00 . A A . 105 TYR O 1 1
6 23014 1 1 105 TYR OH O 1.130 13.026 8.024 1.00 . A A . 105 TYR OH 1 1
6 23015 1 1 106 CYS C C 6.132 12.368 3.494 1.00 . A A . 106 CYS C 1 1
6 23016 1 1 106 CYS CA C 5.389 13.534 2.808 1.00 . A A . 106 CYS CA 1 1
6 23017 1 1 106 CYS CB C 5.865 13.748 1.359 1.00 . A A . 106 CYS CB 1 1
6 23018 1 1 106 CYS H H 6.475 14.954 3.946 1.00 . A A . 106 CYS H 1 1
6 23019 1 1 106 CYS HA H 4.315 13.293 2.763 1.00 . A A . 106 CYS HA 1 1
6 23020 1 1 106 CYS HB2 H 5.760 12.813 0.806 1.00 . A A . 106 CYS HB2 1 1
6 23021 1 1 106 CYS HB3 H 5.227 14.499 0.897 1.00 . A A . 106 CYS HB3 1 1
6 23022 1 1 106 CYS HG H 8.161 13.116 1.416 1.00 . A A . 106 CYS HG 1 1
6 23023 1 1 106 CYS N N 5.556 14.781 3.552 1.00 . A A . 106 CYS N 1 1
6 23024 1 1 106 CYS O O 7.283 12.491 3.921 1.00 . A A . 106 CYS O 1 1
6 23025 1 1 106 CYS SG S 7.585 14.313 1.219 1.00 . A A . 106 CYS SG 1 1
6 23026 1 1 107 ILE C C 5.814 8.799 3.253 1.00 . A A . 107 ILE C 1 1
6 23027 1 1 107 ILE CA C 6.018 9.985 4.191 1.00 . A A . 107 ILE CA 1 1
6 23028 1 1 107 ILE CB C 5.387 9.721 5.578 1.00 . A A . 107 ILE CB 1 1
6 23029 1 1 107 ILE CD1 C 3.206 8.580 6.288 1.00 . A A . 107 ILE CD1 1 1
6 23030 1 1 107 ILE CG1 C 3.837 9.795 5.601 1.00 . A A . 107 ILE CG1 1 1
6 23031 1 1 107 ILE CG2 C 5.976 10.690 6.615 1.00 . A A . 107 ILE CG2 1 1
6 23032 1 1 107 ILE H H 4.536 11.173 3.215 1.00 . A A . 107 ILE H 1 1
6 23033 1 1 107 ILE HA H 7.093 10.089 4.335 1.00 . A A . 107 ILE HA 1 1
6 23034 1 1 107 ILE HB H 5.695 8.716 5.878 1.00 . A A . 107 ILE HB 1 1
6 23035 1 1 107 ILE HD11 H 2.121 8.685 6.288 1.00 . A A . 107 ILE HD11 1 1
6 23036 1 1 107 ILE HD12 H 3.472 7.672 5.744 1.00 . A A . 107 ILE HD12 1 1
6 23037 1 1 107 ILE HD13 H 3.560 8.505 7.317 1.00 . A A . 107 ILE HD13 1 1
6 23038 1 1 107 ILE HG12 H 3.509 10.698 6.114 1.00 . A A . 107 ILE HG12 1 1
6 23039 1 1 107 ILE HG13 H 3.438 9.849 4.591 1.00 . A A . 107 ILE HG13 1 1
6 23040 1 1 107 ILE HG21 H 7.060 10.584 6.647 1.00 . A A . 107 ILE HG21 1 1
6 23041 1 1 107 ILE HG22 H 5.731 11.719 6.351 1.00 . A A . 107 ILE HG22 1 1
6 23042 1 1 107 ILE HG23 H 5.573 10.467 7.603 1.00 . A A . 107 ILE HG23 1 1
6 23043 1 1 107 ILE N N 5.481 11.210 3.577 1.00 . A A . 107 ILE N 1 1
6 23044 1 1 107 ILE O O 4.677 8.497 2.904 1.00 . A A . 107 ILE O 1 1
6 23045 1 1 108 VAL C C 7.370 5.730 2.647 1.00 . A A . 108 VAL C 1 1
6 23046 1 1 108 VAL CA C 6.863 6.975 1.925 1.00 . A A . 108 VAL CA 1 1
6 23047 1 1 108 VAL CB C 7.652 7.257 0.628 1.00 . A A . 108 VAL CB 1 1
6 23048 1 1 108 VAL CG1 C 9.144 7.542 0.784 1.00 . A A . 108 VAL CG1 1 1
6 23049 1 1 108 VAL CG2 C 7.495 6.099 -0.357 1.00 . A A . 108 VAL CG2 1 1
6 23050 1 1 108 VAL H H 7.812 8.414 3.149 1.00 . A A . 108 VAL H 1 1
6 23051 1 1 108 VAL HA H 5.825 6.795 1.645 1.00 . A A . 108 VAL HA 1 1
6 23052 1 1 108 VAL HB H 7.223 8.148 0.183 1.00 . A A . 108 VAL HB 1 1
6 23053 1 1 108 VAL HG11 H 9.570 7.802 -0.186 1.00 . A A . 108 VAL HG11 1 1
6 23054 1 1 108 VAL HG12 H 9.292 8.386 1.455 1.00 . A A . 108 VAL HG12 1 1
6 23055 1 1 108 VAL HG13 H 9.658 6.661 1.166 1.00 . A A . 108 VAL HG13 1 1
6 23056 1 1 108 VAL HG21 H 7.913 6.383 -1.322 1.00 . A A . 108 VAL HG21 1 1
6 23057 1 1 108 VAL HG22 H 8.022 5.221 0.015 1.00 . A A . 108 VAL HG22 1 1
6 23058 1 1 108 VAL HG23 H 6.442 5.860 -0.484 1.00 . A A . 108 VAL HG23 1 1
6 23059 1 1 108 VAL N N 6.893 8.140 2.818 1.00 . A A . 108 VAL N 1 1
6 23060 1 1 108 VAL O O 8.438 5.754 3.251 1.00 . A A . 108 VAL O 1 1
6 23061 1 1 109 SER C C 7.098 2.208 2.333 1.00 . A A . 109 SER C 1 1
6 23062 1 1 109 SER CA C 6.953 3.385 3.297 1.00 . A A . 109 SER CA 1 1
6 23063 1 1 109 SER CB C 5.934 3.109 4.403 1.00 . A A . 109 SER CB 1 1
6 23064 1 1 109 SER H H 5.741 4.698 2.080 1.00 . A A . 109 SER H 1 1
6 23065 1 1 109 SER HA H 7.907 3.504 3.797 1.00 . A A . 109 SER HA 1 1
6 23066 1 1 109 SER HB2 H 5.769 4.026 4.971 1.00 . A A . 109 SER HB2 1 1
6 23067 1 1 109 SER HB3 H 4.988 2.781 3.969 1.00 . A A . 109 SER HB3 1 1
6 23068 1 1 109 SER HG H 5.821 1.997 6.006 1.00 . A A . 109 SER HG 1 1
6 23069 1 1 109 SER N N 6.618 4.632 2.589 1.00 . A A . 109 SER N 1 1
6 23070 1 1 109 SER O O 6.106 1.752 1.759 1.00 . A A . 109 SER O 1 1
6 23071 1 1 109 SER OG O 6.452 2.120 5.273 1.00 . A A . 109 SER OG 1 1
6 23072 1 1 110 ALA C C 8.458 -0.726 1.947 1.00 . A A . 110 ALA C 1 1
6 23073 1 1 110 ALA CA C 8.607 0.615 1.215 1.00 . A A . 110 ALA CA 1 1
6 23074 1 1 110 ALA CB C 10.005 0.726 0.592 1.00 . A A . 110 ALA CB 1 1
6 23075 1 1 110 ALA H H 9.119 2.168 2.593 1.00 . A A . 110 ALA H 1 1
6 23076 1 1 110 ALA HA H 7.883 0.638 0.406 1.00 . A A . 110 ALA HA 1 1
6 23077 1 1 110 ALA HB1 H 10.770 0.495 1.332 1.00 . A A . 110 ALA HB1 1 1
6 23078 1 1 110 ALA HB2 H 10.090 0.007 -0.224 1.00 . A A . 110 ALA HB2 1 1
6 23079 1 1 110 ALA HB3 H 10.175 1.728 0.198 1.00 . A A . 110 ALA HB3 1 1
6 23080 1 1 110 ALA N N 8.337 1.756 2.093 1.00 . A A . 110 ALA N 1 1
6 23081 1 1 110 ALA O O 8.958 -0.890 3.063 1.00 . A A . 110 ALA O 1 1
6 23082 1 1 111 PHE C C 8.186 -4.053 0.621 1.00 . A A . 111 PHE C 1 1
6 23083 1 1 111 PHE CA C 7.712 -3.089 1.717 1.00 . A A . 111 PHE CA 1 1
6 23084 1 1 111 PHE CB C 6.267 -3.344 2.176 1.00 . A A . 111 PHE CB 1 1
6 23085 1 1 111 PHE CD1 C 5.098 -1.398 3.325 1.00 . A A . 111 PHE CD1 1 1
6 23086 1 1 111 PHE CD2 C 6.441 -2.923 4.663 1.00 . A A . 111 PHE CD2 1 1
6 23087 1 1 111 PHE CE1 C 4.834 -0.628 4.473 1.00 . A A . 111 PHE CE1 1 1
6 23088 1 1 111 PHE CE2 C 6.203 -2.135 5.802 1.00 . A A . 111 PHE CE2 1 1
6 23089 1 1 111 PHE CG C 5.904 -2.548 3.417 1.00 . A A . 111 PHE CG 1 1
6 23090 1 1 111 PHE CZ C 5.390 -0.992 5.712 1.00 . A A . 111 PHE CZ 1 1
6 23091 1 1 111 PHE H H 7.496 -1.468 0.351 1.00 . A A . 111 PHE H 1 1
6 23092 1 1 111 PHE HA H 8.355 -3.249 2.583 1.00 . A A . 111 PHE HA 1 1
6 23093 1 1 111 PHE HB2 H 5.579 -3.101 1.366 1.00 . A A . 111 PHE HB2 1 1
6 23094 1 1 111 PHE HB3 H 6.152 -4.404 2.403 1.00 . A A . 111 PHE HB3 1 1
6 23095 1 1 111 PHE HD1 H 4.687 -1.090 2.372 1.00 . A A . 111 PHE HD1 1 1
6 23096 1 1 111 PHE HD2 H 7.054 -3.808 4.746 1.00 . A A . 111 PHE HD2 1 1
6 23097 1 1 111 PHE HE1 H 4.212 0.254 4.399 1.00 . A A . 111 PHE HE1 1 1
6 23098 1 1 111 PHE HE2 H 6.649 -2.406 6.748 1.00 . A A . 111 PHE HE2 1 1
6 23099 1 1 111 PHE HZ H 5.201 -0.394 6.593 1.00 . A A . 111 PHE HZ 1 1
6 23100 1 1 111 PHE N N 7.856 -1.703 1.272 1.00 . A A . 111 PHE N 1 1
6 23101 1 1 111 PHE O O 7.771 -3.972 -0.539 1.00 . A A . 111 PHE O 1 1
6 23102 1 1 112 GLY C C 9.729 -7.294 0.583 1.00 . A A . 112 GLY C 1 1
6 23103 1 1 112 GLY CA C 9.853 -5.846 0.125 1.00 . A A . 112 GLY CA 1 1
6 23104 1 1 112 GLY H H 9.380 -4.948 1.974 1.00 . A A . 112 GLY H 1 1
6 23105 1 1 112 GLY HA2 H 9.519 -5.760 -0.912 1.00 . A A . 112 GLY HA2 1 1
6 23106 1 1 112 GLY HA3 H 10.903 -5.574 0.184 1.00 . A A . 112 GLY HA3 1 1
6 23107 1 1 112 GLY N N 9.107 -4.939 0.995 1.00 . A A . 112 GLY N 1 1
6 23108 1 1 112 GLY O O 10.660 -7.860 1.161 1.00 . A A . 112 GLY O 1 1
6 23109 1 1 113 LEU C C 9.124 -10.222 -0.139 1.00 . A A . 113 LEU C 1 1
6 23110 1 1 113 LEU CA C 8.230 -9.266 0.675 1.00 . A A . 113 LEU CA 1 1
6 23111 1 1 113 LEU CB C 6.724 -9.512 0.453 1.00 . A A . 113 LEU CB 1 1
6 23112 1 1 113 LEU CD1 C 6.059 -9.129 2.890 1.00 . A A . 113 LEU CD1 1 1
6 23113 1 1 113 LEU CD2 C 5.662 -7.290 1.276 1.00 . A A . 113 LEU CD2 1 1
6 23114 1 1 113 LEU CG C 5.744 -8.814 1.427 1.00 . A A . 113 LEU CG 1 1
6 23115 1 1 113 LEU H H 7.859 -7.323 -0.125 1.00 . A A . 113 LEU H 1 1
6 23116 1 1 113 LEU HA H 8.452 -9.433 1.726 1.00 . A A . 113 LEU HA 1 1
6 23117 1 1 113 LEU HB2 H 6.461 -9.232 -0.568 1.00 . A A . 113 LEU HB2 1 1
6 23118 1 1 113 LEU HB3 H 6.551 -10.585 0.544 1.00 . A A . 113 LEU HB3 1 1
6 23119 1 1 113 LEU HD11 H 5.262 -8.748 3.528 1.00 . A A . 113 LEU HD11 1 1
6 23120 1 1 113 LEU HD12 H 6.999 -8.662 3.186 1.00 . A A . 113 LEU HD12 1 1
6 23121 1 1 113 LEU HD13 H 6.138 -10.207 3.024 1.00 . A A . 113 LEU HD13 1 1
6 23122 1 1 113 LEU HD21 H 6.559 -6.814 1.666 1.00 . A A . 113 LEU HD21 1 1
6 23123 1 1 113 LEU HD22 H 4.806 -6.917 1.842 1.00 . A A . 113 LEU HD22 1 1
6 23124 1 1 113 LEU HD23 H 5.524 -7.026 0.227 1.00 . A A . 113 LEU HD23 1 1
6 23125 1 1 113 LEU HG H 4.750 -9.208 1.212 1.00 . A A . 113 LEU HG 1 1
6 23126 1 1 113 LEU N N 8.554 -7.878 0.351 1.00 . A A . 113 LEU N 1 1
6 23127 1 1 113 LEU O O 9.192 -10.129 -1.368 1.00 . A A . 113 LEU O 1 1
6 23128 1 1 114 SER C C 11.125 -13.231 0.683 1.00 . A A . 114 SER C 1 1
6 23129 1 1 114 SER CA C 11.020 -11.837 0.041 1.00 . A A . 114 SER CA 1 1
6 23130 1 1 114 SER CB C 12.286 -11.001 0.281 1.00 . A A . 114 SER CB 1 1
6 23131 1 1 114 SER H H 9.657 -11.183 1.546 1.00 . A A . 114 SER H 1 1
6 23132 1 1 114 SER HA H 10.911 -11.970 -1.035 1.00 . A A . 114 SER HA 1 1
6 23133 1 1 114 SER HB2 H 12.071 -9.965 0.010 1.00 . A A . 114 SER HB2 1 1
6 23134 1 1 114 SER HB3 H 12.560 -11.019 1.338 1.00 . A A . 114 SER HB3 1 1
6 23135 1 1 114 SER HG H 13.699 -12.303 -0.116 1.00 . A A . 114 SER HG 1 1
6 23136 1 1 114 SER N N 9.861 -11.094 0.552 1.00 . A A . 114 SER N 1 1
6 23137 1 1 114 SER O O 11.859 -13.449 1.650 1.00 . A A . 114 SER O 1 1
6 23138 1 1 114 SER OG O 13.364 -11.479 -0.511 1.00 . A A . 114 SER OG 1 1
6 23139 1 1 115 ILE C C 11.406 -16.513 0.454 1.00 . A A . 115 ILE C 1 1
6 23140 1 1 115 ILE CA C 10.219 -15.557 0.699 1.00 . A A . 115 ILE CA 1 1
6 23141 1 1 115 ILE CB C 8.859 -16.166 0.276 1.00 . A A . 115 ILE CB 1 1
6 23142 1 1 115 ILE CD1 C 9.413 -17.266 -2.003 1.00 . A A . 115 ILE CD1 1 1
6 23143 1 1 115 ILE CG1 C 8.596 -16.214 -1.244 1.00 . A A . 115 ILE CG1 1 1
6 23144 1 1 115 ILE CG2 C 7.724 -15.359 0.937 1.00 . A A . 115 ILE CG2 1 1
6 23145 1 1 115 ILE H H 9.829 -13.952 -0.672 1.00 . A A . 115 ILE H 1 1
6 23146 1 1 115 ILE HA H 10.165 -15.449 1.777 1.00 . A A . 115 ILE HA 1 1
6 23147 1 1 115 ILE HB H 8.792 -17.182 0.670 1.00 . A A . 115 ILE HB 1 1
6 23148 1 1 115 ILE HD11 H 9.291 -18.242 -1.532 1.00 . A A . 115 ILE HD11 1 1
6 23149 1 1 115 ILE HD12 H 9.056 -17.323 -3.031 1.00 . A A . 115 ILE HD12 1 1
6 23150 1 1 115 ILE HD13 H 10.465 -16.991 -2.020 1.00 . A A . 115 ILE HD13 1 1
6 23151 1 1 115 ILE HG12 H 7.545 -16.451 -1.401 1.00 . A A . 115 ILE HG12 1 1
6 23152 1 1 115 ILE HG13 H 8.784 -15.234 -1.678 1.00 . A A . 115 ILE HG13 1 1
6 23153 1 1 115 ILE HG21 H 7.877 -15.316 2.016 1.00 . A A . 115 ILE HG21 1 1
6 23154 1 1 115 ILE HG22 H 7.693 -14.341 0.544 1.00 . A A . 115 ILE HG22 1 1
6 23155 1 1 115 ILE HG23 H 6.765 -15.840 0.747 1.00 . A A . 115 ILE HG23 1 1
6 23156 1 1 115 ILE N N 10.383 -14.200 0.135 1.00 . A A . 115 ILE N 1 1
6 23157 1 1 115 ILE O O 11.403 -17.642 0.947 1.00 . A A . 115 ILE O 1 1
6 23158 1 1 116 GLY C C 14.749 -16.994 0.313 1.00 . A A . 116 GLY C 1 1
6 23159 1 1 116 GLY CA C 13.593 -16.886 -0.696 1.00 . A A . 116 GLY CA 1 1
6 23160 1 1 116 GLY H H 12.364 -15.133 -0.633 1.00 . A A . 116 GLY H 1 1
6 23161 1 1 116 GLY HA2 H 13.256 -17.899 -0.922 1.00 . A A . 116 GLY HA2 1 1
6 23162 1 1 116 GLY HA3 H 13.997 -16.469 -1.618 1.00 . A A . 116 GLY HA3 1 1
6 23163 1 1 116 GLY N N 12.437 -16.075 -0.280 1.00 . A A . 116 GLY N 1 1
6 23164 1 1 116 GLY O O 15.774 -17.601 -0.007 1.00 . A A . 116 GLY O 1 1
6 23165 1 1 117 GLY C C 16.852 -15.534 2.373 1.00 . A A . 117 GLY C 1 1
6 23166 1 1 117 GLY CA C 15.650 -16.474 2.569 1.00 . A A . 117 GLY CA 1 1
6 23167 1 1 117 GLY H H 13.753 -15.940 1.707 1.00 . A A . 117 GLY H 1 1
6 23168 1 1 117 GLY HA2 H 15.186 -16.219 3.523 1.00 . A A . 117 GLY HA2 1 1
6 23169 1 1 117 GLY HA3 H 16.024 -17.495 2.649 1.00 . A A . 117 GLY HA3 1 1
6 23170 1 1 117 GLY N N 14.627 -16.408 1.510 1.00 . A A . 117 GLY N 1 1
6 23171 1 1 117 GLY O O 17.920 -15.774 2.943 1.00 . A A . 117 GLY O 1 1
6 23172 1 1 118 GLY C C 17.914 -12.453 2.451 1.00 . A A . 118 GLY C 1 1
6 23173 1 1 118 GLY CA C 17.713 -13.453 1.300 1.00 . A A . 118 GLY CA 1 1
6 23174 1 1 118 GLY H H 15.786 -14.372 1.145 1.00 . A A . 118 GLY H 1 1
6 23175 1 1 118 GLY HA2 H 18.669 -13.933 1.091 1.00 . A A . 118 GLY HA2 1 1
6 23176 1 1 118 GLY HA3 H 17.417 -12.889 0.417 1.00 . A A . 118 GLY HA3 1 1
6 23177 1 1 118 GLY N N 16.699 -14.485 1.557 1.00 . A A . 118 GLY N 1 1
6 23178 1 1 118 GLY O O 17.311 -12.567 3.523 1.00 . A A . 118 GLY O 1 1
6 23179 1 1 119 SER C C 17.964 -9.288 3.202 1.00 . A A . 119 SER C 1 1
6 23180 1 1 119 SER CA C 19.070 -10.366 3.160 1.00 . A A . 119 SER CA 1 1
6 23181 1 1 119 SER CB C 20.441 -9.766 2.842 1.00 . A A . 119 SER CB 1 1
6 23182 1 1 119 SER H H 19.212 -11.438 1.307 1.00 . A A . 119 SER H 1 1
6 23183 1 1 119 SER HA H 19.140 -10.797 4.159 1.00 . A A . 119 SER HA 1 1
6 23184 1 1 119 SER HB2 H 21.126 -10.581 2.628 1.00 . A A . 119 SER HB2 1 1
6 23185 1 1 119 SER HB3 H 20.375 -9.132 1.960 1.00 . A A . 119 SER HB3 1 1
6 23186 1 1 119 SER HG H 21.879 -8.841 3.782 1.00 . A A . 119 SER HG 1 1
6 23187 1 1 119 SER N N 18.784 -11.464 2.220 1.00 . A A . 119 SER N 1 1
6 23188 1 1 119 SER O O 16.874 -9.462 2.653 1.00 . A A . 119 SER O 1 1
6 23189 1 1 119 SER OG O 20.939 -9.039 3.954 1.00 . A A . 119 SER OG 1 1
6 23190 1 1 120 GLY C C 17.213 -6.845 5.793 1.00 . A A . 120 GLY C 1 1
6 23191 1 1 120 GLY CA C 17.280 -7.128 4.283 1.00 . A A . 120 GLY CA 1 1
6 23192 1 1 120 GLY H H 19.200 -8.117 4.204 1.00 . A A . 120 GLY H 1 1
6 23193 1 1 120 GLY HA2 H 17.561 -6.207 3.772 1.00 . A A . 120 GLY HA2 1 1
6 23194 1 1 120 GLY HA3 H 16.276 -7.394 3.952 1.00 . A A . 120 GLY HA3 1 1
6 23195 1 1 120 GLY N N 18.228 -8.190 3.918 1.00 . A A . 120 GLY N 1 1
6 23196 1 1 120 GLY O O 16.365 -6.065 6.227 1.00 . A A . 120 GLY O 1 1
6 23197 1 1 121 GLN C C 19.338 -7.000 8.725 1.00 . A A . 121 GLN C 1 1
6 23198 1 1 121 GLN CA C 18.056 -7.525 8.057 1.00 . A A . 121 GLN CA 1 1
6 23199 1 1 121 GLN CB C 17.754 -8.970 8.492 1.00 . A A . 121 GLN CB 1 1
6 23200 1 1 121 GLN CD C 18.338 -11.352 7.788 1.00 . A A . 121 GLN CD 1 1
6 23201 1 1 121 GLN CG C 18.880 -9.979 8.191 1.00 . A A . 121 GLN CG 1 1
6 23202 1 1 121 GLN H H 18.804 -8.022 6.134 1.00 . A A . 121 GLN H 1 1
6 23203 1 1 121 GLN HA H 17.234 -6.901 8.411 1.00 . A A . 121 GLN HA 1 1
6 23204 1 1 121 GLN HB2 H 17.543 -8.977 9.564 1.00 . A A . 121 GLN HB2 1 1
6 23205 1 1 121 GLN HB3 H 16.854 -9.287 7.970 1.00 . A A . 121 GLN HB3 1 1
6 23206 1 1 121 GLN HE21 H 17.621 -10.675 6.012 1.00 . A A . 121 GLN HE21 1 1
6 23207 1 1 121 GLN HE22 H 17.436 -12.385 6.330 1.00 . A A . 121 GLN HE22 1 1
6 23208 1 1 121 GLN HG2 H 19.510 -9.619 7.377 1.00 . A A . 121 GLN HG2 1 1
6 23209 1 1 121 GLN HG3 H 19.512 -10.083 9.074 1.00 . A A . 121 GLN HG3 1 1
6 23210 1 1 121 GLN N N 18.090 -7.473 6.588 1.00 . A A . 121 GLN N 1 1
6 23211 1 1 121 GLN NE2 N 17.759 -11.471 6.609 1.00 . A A . 121 GLN NE2 1 1
6 23212 1 1 121 GLN O O 20.347 -6.750 8.064 1.00 . A A . 121 GLN O 1 1
6 23213 1 1 121 GLN OE1 O 18.426 -12.336 8.510 1.00 . A A . 121 GLN OE1 1 1
6 23214 1 1 122 SER C C 20.994 -7.199 11.908 1.00 . A A . 122 SER C 1 1
6 23215 1 1 122 SER CA C 20.356 -6.243 10.877 1.00 . A A . 122 SER CA 1 1
6 23216 1 1 122 SER CB C 19.735 -5.013 11.552 1.00 . A A . 122 SER CB 1 1
6 23217 1 1 122 SER H H 18.426 -7.089 10.504 1.00 . A A . 122 SER H 1 1
6 23218 1 1 122 SER HA H 21.160 -5.897 10.225 1.00 . A A . 122 SER HA 1 1
6 23219 1 1 122 SER HB2 H 18.965 -4.603 10.895 1.00 . A A . 122 SER HB2 1 1
6 23220 1 1 122 SER HB3 H 19.252 -5.322 12.480 1.00 . A A . 122 SER HB3 1 1
6 23221 1 1 122 SER HG H 20.987 -3.627 10.952 1.00 . A A . 122 SER HG 1 1
6 23222 1 1 122 SER N N 19.305 -6.869 10.053 1.00 . A A . 122 SER N 1 1
6 23223 1 1 122 SER O O 21.858 -6.802 12.695 1.00 . A A . 122 SER O 1 1
6 23224 1 1 122 SER OG O 20.698 -4.002 11.808 1.00 . A A . 122 SER OG 1 1
6 23225 1 1 123 GLY C C 20.077 -10.750 12.804 1.00 . A A . 123 GLY C 1 1
6 23226 1 1 123 GLY CA C 20.967 -9.496 12.890 1.00 . A A . 123 GLY CA 1 1
6 23227 1 1 123 GLY H H 19.894 -8.742 11.225 1.00 . A A . 123 GLY H 1 1
6 23228 1 1 123 GLY HA2 H 22.001 -9.792 12.712 1.00 . A A . 123 GLY HA2 1 1
6 23229 1 1 123 GLY HA3 H 20.888 -9.076 13.894 1.00 . A A . 123 GLY HA3 1 1
6 23230 1 1 123 GLY N N 20.577 -8.469 11.917 1.00 . A A . 123 GLY N 1 1
6 23231 1 1 123 GLY O O 19.301 -10.877 11.848 1.00 . A A . 123 GLY O 1 1
6 23232 1 1 124 PRO C C 17.850 -12.520 14.120 1.00 . A A . 124 PRO C 1 1
6 23233 1 1 124 PRO CA C 19.321 -12.872 13.837 1.00 . A A . 124 PRO CA 1 1
6 23234 1 1 124 PRO CB C 19.925 -13.734 14.954 1.00 . A A . 124 PRO CB 1 1
6 23235 1 1 124 PRO CD C 21.062 -11.632 14.928 1.00 . A A . 124 PRO CD 1 1
6 23236 1 1 124 PRO CG C 20.551 -12.703 15.891 1.00 . A A . 124 PRO CG 1 1
6 23237 1 1 124 PRO HA H 19.370 -13.420 12.895 1.00 . A A . 124 PRO HA 1 1
6 23238 1 1 124 PRO HB2 H 19.179 -14.342 15.468 1.00 . A A . 124 PRO HB2 1 1
6 23239 1 1 124 PRO HB3 H 20.709 -14.370 14.539 1.00 . A A . 124 PRO HB3 1 1
6 23240 1 1 124 PRO HD2 H 21.038 -10.657 15.416 1.00 . A A . 124 PRO HD2 1 1
6 23241 1 1 124 PRO HD3 H 22.079 -11.873 14.615 1.00 . A A . 124 PRO HD3 1 1
6 23242 1 1 124 PRO HG2 H 19.780 -12.277 16.536 1.00 . A A . 124 PRO HG2 1 1
6 23243 1 1 124 PRO HG3 H 21.357 -13.130 16.488 1.00 . A A . 124 PRO HG3 1 1
6 23244 1 1 124 PRO N N 20.176 -11.683 13.771 1.00 . A A . 124 PRO N 1 1
6 23245 1 1 124 PRO O O 17.518 -11.384 14.475 1.00 . A A . 124 PRO O 1 1
6 23246 1 1 125 ILE C C 15.298 -12.943 15.765 1.00 . A A . 125 ILE C 1 1
6 23247 1 1 125 ILE CA C 15.522 -13.354 14.299 1.00 . A A . 125 ILE CA 1 1
6 23248 1 1 125 ILE CB C 14.706 -14.601 13.890 1.00 . A A . 125 ILE CB 1 1
6 23249 1 1 125 ILE CD1 C 13.991 -16.365 15.607 1.00 . A A . 125 ILE CD1 1 1
6 23250 1 1 125 ILE CG1 C 15.089 -15.897 14.644 1.00 . A A . 125 ILE CG1 1 1
6 23251 1 1 125 ILE CG2 C 14.827 -14.836 12.373 1.00 . A A . 125 ILE CG2 1 1
6 23252 1 1 125 ILE H H 17.295 -14.412 13.708 1.00 . A A . 125 ILE H 1 1
6 23253 1 1 125 ILE HA H 15.147 -12.528 13.697 1.00 . A A . 125 ILE HA 1 1
6 23254 1 1 125 ILE HB H 13.656 -14.376 14.089 1.00 . A A . 125 ILE HB 1 1
6 23255 1 1 125 ILE HD11 H 14.313 -17.280 16.105 1.00 . A A . 125 ILE HD11 1 1
6 23256 1 1 125 ILE HD12 H 13.795 -15.600 16.359 1.00 . A A . 125 ILE HD12 1 1
6 23257 1 1 125 ILE HD13 H 13.075 -16.568 15.051 1.00 . A A . 125 ILE HD13 1 1
6 23258 1 1 125 ILE HG12 H 15.262 -16.694 13.926 1.00 . A A . 125 ILE HG12 1 1
6 23259 1 1 125 ILE HG13 H 16.017 -15.762 15.201 1.00 . A A . 125 ILE HG13 1 1
6 23260 1 1 125 ILE HG21 H 15.832 -15.168 12.112 1.00 . A A . 125 ILE HG21 1 1
6 23261 1 1 125 ILE HG22 H 14.113 -15.601 12.063 1.00 . A A . 125 ILE HG22 1 1
6 23262 1 1 125 ILE HG23 H 14.610 -13.920 11.824 1.00 . A A . 125 ILE HG23 1 1
6 23263 1 1 125 ILE N N 16.954 -13.504 13.990 1.00 . A A . 125 ILE N 1 1
6 23264 1 1 125 ILE O O 15.795 -13.576 16.700 1.00 . A A . 125 ILE O 1 1
6 23265 1 1 126 LYS C C 12.754 -11.017 17.443 1.00 . A A . 126 LYS C 1 1
6 23266 1 1 126 LYS CA C 14.262 -11.187 17.231 1.00 . A A . 126 LYS CA 1 1
6 23267 1 1 126 LYS CB C 15.054 -9.861 17.358 1.00 . A A . 126 LYS CB 1 1
6 23268 1 1 126 LYS CD C 13.944 -8.564 15.352 1.00 . A A . 126 LYS CD 1 1
6 23269 1 1 126 LYS CE C 12.980 -7.818 16.274 1.00 . A A . 126 LYS CE 1 1
6 23270 1 1 126 LYS CG C 15.221 -8.978 16.099 1.00 . A A . 126 LYS CG 1 1
6 23271 1 1 126 LYS H H 14.197 -11.409 15.112 1.00 . A A . 126 LYS H 1 1
6 23272 1 1 126 LYS HA H 14.600 -11.837 18.040 1.00 . A A . 126 LYS HA 1 1
6 23273 1 1 126 LYS HB2 H 14.617 -9.259 18.157 1.00 . A A . 126 LYS HB2 1 1
6 23274 1 1 126 LYS HB3 H 16.062 -10.117 17.689 1.00 . A A . 126 LYS HB3 1 1
6 23275 1 1 126 LYS HD2 H 14.223 -7.913 14.522 1.00 . A A . 126 LYS HD2 1 1
6 23276 1 1 126 LYS HD3 H 13.456 -9.447 14.937 1.00 . A A . 126 LYS HD3 1 1
6 23277 1 1 126 LYS HE2 H 12.771 -8.457 17.133 1.00 . A A . 126 LYS HE2 1 1
6 23278 1 1 126 LYS HE3 H 13.474 -6.912 16.637 1.00 . A A . 126 LYS HE3 1 1
6 23279 1 1 126 LYS HG2 H 15.745 -8.069 16.399 1.00 . A A . 126 LYS HG2 1 1
6 23280 1 1 126 LYS HG3 H 15.868 -9.495 15.393 1.00 . A A . 126 LYS HG3 1 1
6 23281 1 1 126 LYS HZ1 H 11.220 -8.314 15.292 1.00 . A A . 126 LYS HZ1 1 1
6 23282 1 1 126 LYS HZ2 H 11.880 -6.910 14.766 1.00 . A A . 126 LYS HZ2 1 1
6 23283 1 1 126 LYS HZ3 H 11.101 -6.956 16.201 1.00 . A A . 126 LYS HZ3 1 1
6 23284 1 1 126 LYS N N 14.561 -11.842 15.948 1.00 . A A . 126 LYS N 1 1
6 23285 1 1 126 LYS NZ N 11.710 -7.477 15.584 1.00 . A A . 126 LYS NZ 1 1
6 23286 1 1 126 LYS O O 11.982 -10.964 16.483 1.00 . A A . 126 LYS O 1 1
6 23287 1 1 127 LEU C C 10.453 -9.304 18.853 1.00 . A A . 127 LEU C 1 1
6 23288 1 1 127 LEU CA C 10.933 -10.749 19.102 1.00 . A A . 127 LEU CA 1 1
6 23289 1 1 127 LEU CB C 10.776 -11.155 20.584 1.00 . A A . 127 LEU CB 1 1
6 23290 1 1 127 LEU CD1 C 11.101 -12.836 22.435 1.00 . A A . 127 LEU CD1 1 1
6 23291 1 1 127 LEU CD2 C 10.739 -13.681 20.135 1.00 . A A . 127 LEU CD2 1 1
6 23292 1 1 127 LEU CG C 11.349 -12.543 20.955 1.00 . A A . 127 LEU CG 1 1
6 23293 1 1 127 LEU H H 13.049 -10.911 19.420 1.00 . A A . 127 LEU H 1 1
6 23294 1 1 127 LEU HA H 10.316 -11.412 18.495 1.00 . A A . 127 LEU HA 1 1
6 23295 1 1 127 LEU HB2 H 11.274 -10.406 21.203 1.00 . A A . 127 LEU HB2 1 1
6 23296 1 1 127 LEU HB3 H 9.713 -11.138 20.835 1.00 . A A . 127 LEU HB3 1 1
6 23297 1 1 127 LEU HD11 H 11.548 -12.050 23.044 1.00 . A A . 127 LEU HD11 1 1
6 23298 1 1 127 LEU HD12 H 11.561 -13.786 22.703 1.00 . A A . 127 LEU HD12 1 1
6 23299 1 1 127 LEU HD13 H 10.031 -12.883 22.636 1.00 . A A . 127 LEU HD13 1 1
6 23300 1 1 127 LEU HD21 H 9.655 -13.694 20.257 1.00 . A A . 127 LEU HD21 1 1
6 23301 1 1 127 LEU HD22 H 11.151 -14.635 20.469 1.00 . A A . 127 LEU HD22 1 1
6 23302 1 1 127 LEU HD23 H 10.986 -13.557 19.082 1.00 . A A . 127 LEU HD23 1 1
6 23303 1 1 127 LEU HG H 12.427 -12.542 20.797 1.00 . A A . 127 LEU HG 1 1
6 23304 1 1 127 LEU N N 12.338 -10.912 18.704 1.00 . A A . 127 LEU N 1 1
6 23305 1 1 127 LEU O O 11.244 -8.359 18.928 1.00 . A A . 127 LEU O 1 1
6 23306 1 1 128 GLY C C 7.123 -7.800 17.824 1.00 . A A . 128 GLY C 1 1
6 23307 1 1 128 GLY CA C 8.584 -7.786 18.292 1.00 . A A . 128 GLY CA 1 1
6 23308 1 1 128 GLY H H 8.557 -9.918 18.496 1.00 . A A . 128 GLY H 1 1
6 23309 1 1 128 GLY HA2 H 8.644 -7.186 19.201 1.00 . A A . 128 GLY HA2 1 1
6 23310 1 1 128 GLY HA3 H 9.171 -7.289 17.521 1.00 . A A . 128 GLY HA3 1 1
6 23311 1 1 128 GLY N N 9.165 -9.112 18.559 1.00 . A A . 128 GLY N 1 1
6 23312 1 1 128 GLY O O 6.520 -8.861 17.634 1.00 . A A . 128 GLY O 1 1
6 23313 1 1 129 MET C C 5.013 -6.367 15.677 1.00 . A A . 129 MET C 1 1
6 23314 1 1 129 MET CA C 5.169 -6.377 17.210 1.00 . A A . 129 MET CA 1 1
6 23315 1 1 129 MET CB C 4.663 -5.040 17.796 1.00 . A A . 129 MET CB 1 1
6 23316 1 1 129 MET CE C 1.573 -4.425 20.567 1.00 . A A . 129 MET CE 1 1
6 23317 1 1 129 MET CG C 3.530 -5.262 18.801 1.00 . A A . 129 MET CG 1 1
6 23318 1 1 129 MET H H 7.140 -5.793 17.791 1.00 . A A . 129 MET H 1 1
6 23319 1 1 129 MET HA H 4.551 -7.188 17.599 1.00 . A A . 129 MET HA 1 1
6 23320 1 1 129 MET HB2 H 5.474 -4.508 18.295 1.00 . A A . 129 MET HB2 1 1
6 23321 1 1 129 MET HB3 H 4.292 -4.398 16.995 1.00 . A A . 129 MET HB3 1 1
6 23322 1 1 129 MET HE1 H 2.074 -4.952 21.380 1.00 . A A . 129 MET HE1 1 1
6 23323 1 1 129 MET HE2 H 0.962 -3.623 20.982 1.00 . A A . 129 MET HE2 1 1
6 23324 1 1 129 MET HE3 H 0.932 -5.121 20.026 1.00 . A A . 129 MET HE3 1 1
6 23325 1 1 129 MET HG2 H 2.739 -5.835 18.315 1.00 . A A . 129 MET HG2 1 1
6 23326 1 1 129 MET HG3 H 3.914 -5.845 19.639 1.00 . A A . 129 MET HG3 1 1
6 23327 1 1 129 MET N N 6.555 -6.604 17.643 1.00 . A A . 129 MET N 1 1
6 23328 1 1 129 MET O O 5.880 -5.868 14.955 1.00 . A A . 129 MET O 1 1
6 23329 1 1 129 MET SD S 2.808 -3.726 19.439 1.00 . A A . 129 MET SD 1 1
6 23330 1 1 130 ALA C C 1.912 -6.883 13.670 1.00 . A A . 130 ALA C 1 1
6 23331 1 1 130 ALA CA C 3.446 -6.845 13.790 1.00 . A A . 130 ALA CA 1 1
6 23332 1 1 130 ALA CB C 4.055 -8.042 13.052 1.00 . A A . 130 ALA CB 1 1
6 23333 1 1 130 ALA H H 3.230 -7.273 15.861 1.00 . A A . 130 ALA H 1 1
6 23334 1 1 130 ALA HA H 3.803 -5.930 13.312 1.00 . A A . 130 ALA HA 1 1
6 23335 1 1 130 ALA HB1 H 3.585 -8.111 12.070 1.00 . A A . 130 ALA HB1 1 1
6 23336 1 1 130 ALA HB2 H 5.131 -7.912 12.945 1.00 . A A . 130 ALA HB2 1 1
6 23337 1 1 130 ALA HB3 H 3.841 -8.961 13.600 1.00 . A A . 130 ALA HB3 1 1
6 23338 1 1 130 ALA N N 3.870 -6.866 15.193 1.00 . A A . 130 ALA N 1 1
6 23339 1 1 130 ALA O O 1.314 -7.964 13.668 1.00 . A A . 130 ALA O 1 1
6 23340 1 1 131 LYS C C -0.507 -4.578 12.234 1.00 . A A . 131 LYS C 1 1
6 23341 1 1 131 LYS CA C -0.182 -5.557 13.379 1.00 . A A . 131 LYS CA 1 1
6 23342 1 1 131 LYS CB C -0.839 -5.091 14.701 1.00 . A A . 131 LYS CB 1 1
6 23343 1 1 131 LYS CD C -1.114 -7.368 15.916 1.00 . A A . 131 LYS CD 1 1
6 23344 1 1 131 LYS CE C -2.648 -7.380 15.990 1.00 . A A . 131 LYS CE 1 1
6 23345 1 1 131 LYS CG C -0.540 -5.943 15.953 1.00 . A A . 131 LYS CG 1 1
6 23346 1 1 131 LYS H H 1.828 -4.871 13.595 1.00 . A A . 131 LYS H 1 1
6 23347 1 1 131 LYS HA H -0.577 -6.531 13.083 1.00 . A A . 131 LYS HA 1 1
6 23348 1 1 131 LYS HB2 H -0.495 -4.076 14.908 1.00 . A A . 131 LYS HB2 1 1
6 23349 1 1 131 LYS HB3 H -1.920 -5.040 14.568 1.00 . A A . 131 LYS HB3 1 1
6 23350 1 1 131 LYS HD2 H -0.806 -7.869 15.000 1.00 . A A . 131 LYS HD2 1 1
6 23351 1 1 131 LYS HD3 H -0.690 -7.927 16.752 1.00 . A A . 131 LYS HD3 1 1
6 23352 1 1 131 LYS HE2 H -3.008 -6.348 16.031 1.00 . A A . 131 LYS HE2 1 1
6 23353 1 1 131 LYS HE3 H -3.032 -7.825 15.067 1.00 . A A . 131 LYS HE3 1 1
6 23354 1 1 131 LYS HG2 H 0.538 -6.002 16.101 1.00 . A A . 131 LYS HG2 1 1
6 23355 1 1 131 LYS HG3 H -0.952 -5.430 16.823 1.00 . A A . 131 LYS HG3 1 1
6 23356 1 1 131 LYS HZ1 H -4.157 -8.149 17.194 1.00 . A A . 131 LYS HZ1 1 1
6 23357 1 1 131 LYS HZ2 H -2.823 -7.730 18.033 1.00 . A A . 131 LYS HZ2 1 1
6 23358 1 1 131 LYS HZ3 H -2.834 -9.102 17.143 1.00 . A A . 131 LYS HZ3 1 1
6 23359 1 1 131 LYS N N 1.271 -5.713 13.571 1.00 . A A . 131 LYS N 1 1
6 23360 1 1 131 LYS NZ N -3.146 -8.140 17.167 1.00 . A A . 131 LYS NZ 1 1
6 23361 1 1 131 LYS O O 0.396 -3.942 11.688 1.00 . A A . 131 LYS O 1 1
6 23362 1 1 132 ILE C C -1.874 -2.072 11.123 1.00 . A A . 132 ILE C 1 1
6 23363 1 1 132 ILE CA C -2.347 -3.518 10.884 1.00 . A A . 132 ILE CA 1 1
6 23364 1 1 132 ILE CB C -3.896 -3.583 10.890 1.00 . A A . 132 ILE CB 1 1
6 23365 1 1 132 ILE CD1 C -3.996 -5.835 9.574 1.00 . A A . 132 ILE CD1 1 1
6 23366 1 1 132 ILE CG1 C -4.468 -5.015 10.782 1.00 . A A . 132 ILE CG1 1 1
6 23367 1 1 132 ILE CG2 C -4.534 -2.700 9.800 1.00 . A A . 132 ILE CG2 1 1
6 23368 1 1 132 ILE H H -2.445 -5.007 12.423 1.00 . A A . 132 ILE H 1 1
6 23369 1 1 132 ILE HA H -1.990 -3.831 9.902 1.00 . A A . 132 ILE HA 1 1
6 23370 1 1 132 ILE HB H -4.236 -3.191 11.849 1.00 . A A . 132 ILE HB 1 1
6 23371 1 1 132 ILE HD11 H -4.504 -6.799 9.576 1.00 . A A . 132 ILE HD11 1 1
6 23372 1 1 132 ILE HD12 H -4.237 -5.319 8.646 1.00 . A A . 132 ILE HD12 1 1
6 23373 1 1 132 ILE HD13 H -2.922 -6.005 9.631 1.00 . A A . 132 ILE HD13 1 1
6 23374 1 1 132 ILE HG12 H -4.228 -5.571 11.688 1.00 . A A . 132 ILE HG12 1 1
6 23375 1 1 132 ILE HG13 H -5.552 -4.938 10.741 1.00 . A A . 132 ILE HG13 1 1
6 23376 1 1 132 ILE HG21 H -5.620 -2.776 9.848 1.00 . A A . 132 ILE HG21 1 1
6 23377 1 1 132 ILE HG22 H -4.268 -1.654 9.947 1.00 . A A . 132 ILE HG22 1 1
6 23378 1 1 132 ILE HG23 H -4.206 -3.017 8.813 1.00 . A A . 132 ILE HG23 1 1
6 23379 1 1 132 ILE N N -1.796 -4.441 11.899 1.00 . A A . 132 ILE N 1 1
6 23380 1 1 132 ILE O O -1.896 -1.581 12.256 1.00 . A A . 132 ILE O 1 1
6 23381 1 1 133 THR C C -2.194 0.975 9.768 1.00 . A A . 133 THR C 1 1
6 23382 1 1 133 THR CA C -1.029 0.028 10.078 1.00 . A A . 133 THR CA 1 1
6 23383 1 1 133 THR CB C 0.137 0.235 9.091 1.00 . A A . 133 THR CB 1 1
6 23384 1 1 133 THR CG2 C 0.693 1.662 9.116 1.00 . A A . 133 THR CG2 1 1
6 23385 1 1 133 THR H H -1.557 -1.812 9.145 1.00 . A A . 133 THR H 1 1
6 23386 1 1 133 THR HA H -0.656 0.270 11.074 1.00 . A A . 133 THR HA 1 1
6 23387 1 1 133 THR HB H -0.199 -0.002 8.083 1.00 . A A . 133 THR HB 1 1
6 23388 1 1 133 THR HG1 H 1.509 -0.412 10.314 1.00 . A A . 133 THR HG1 1 1
6 23389 1 1 133 THR HG21 H 0.996 1.933 10.128 1.00 . A A . 133 THR HG21 1 1
6 23390 1 1 133 THR HG22 H -0.060 2.366 8.765 1.00 . A A . 133 THR HG22 1 1
6 23391 1 1 133 THR HG23 H 1.556 1.726 8.452 1.00 . A A . 133 THR HG23 1 1
6 23392 1 1 133 THR N N -1.485 -1.371 10.056 1.00 . A A . 133 THR N 1 1
6 23393 1 1 133 THR O O -2.530 1.215 8.608 1.00 . A A . 133 THR O 1 1
6 23394 1 1 133 THR OG1 O 1.221 -0.618 9.410 1.00 . A A . 133 THR OG1 1 1
6 23395 1 1 134 GLN C C -3.141 3.989 10.860 1.00 . A A . 134 GLN C 1 1
6 23396 1 1 134 GLN CA C -3.809 2.619 10.638 1.00 . A A . 134 GLN CA 1 1
6 23397 1 1 134 GLN CB C -5.008 2.388 11.570 1.00 . A A . 134 GLN CB 1 1
6 23398 1 1 134 GLN CD C -7.306 3.306 12.268 1.00 . A A . 134 GLN CD 1 1
6 23399 1 1 134 GLN CG C -6.220 3.260 11.190 1.00 . A A . 134 GLN CG 1 1
6 23400 1 1 134 GLN H H -2.544 1.279 11.733 1.00 . A A . 134 GLN H 1 1
6 23401 1 1 134 GLN HA H -4.195 2.606 9.619 1.00 . A A . 134 GLN HA 1 1
6 23402 1 1 134 GLN HB2 H -5.302 1.339 11.481 1.00 . A A . 134 GLN HB2 1 1
6 23403 1 1 134 GLN HB3 H -4.708 2.590 12.600 1.00 . A A . 134 GLN HB3 1 1
6 23404 1 1 134 GLN HE21 H -7.402 1.285 12.486 1.00 . A A . 134 GLN HE21 1 1
6 23405 1 1 134 GLN HE22 H -8.473 2.255 13.490 1.00 . A A . 134 GLN HE22 1 1
6 23406 1 1 134 GLN HG2 H -5.893 4.280 10.981 1.00 . A A . 134 GLN HG2 1 1
6 23407 1 1 134 GLN HG3 H -6.662 2.869 10.278 1.00 . A A . 134 GLN HG3 1 1
6 23408 1 1 134 GLN N N -2.839 1.528 10.798 1.00 . A A . 134 GLN N 1 1
6 23409 1 1 134 GLN NE2 N -7.759 2.181 12.782 1.00 . A A . 134 GLN NE2 1 1
6 23410 1 1 134 GLN O O -2.228 4.132 11.679 1.00 . A A . 134 GLN O 1 1
6 23411 1 1 134 GLN OE1 O -7.792 4.362 12.655 1.00 . A A . 134 GLN OE1 1 1
6 23412 1 1 135 VAL C C -4.317 7.335 9.931 1.00 . A A . 135 VAL C 1 1
6 23413 1 1 135 VAL CA C -3.126 6.390 10.122 1.00 . A A . 135 VAL CA 1 1
6 23414 1 1 135 VAL CB C -1.997 6.618 9.087 1.00 . A A . 135 VAL CB 1 1
6 23415 1 1 135 VAL CG1 C -2.188 5.764 7.837 1.00 . A A . 135 VAL CG1 1 1
6 23416 1 1 135 VAL CG2 C -1.829 8.083 8.666 1.00 . A A . 135 VAL CG2 1 1
6 23417 1 1 135 VAL H H -4.361 4.793 9.476 1.00 . A A . 135 VAL H 1 1
6 23418 1 1 135 VAL HA H -2.680 6.601 11.082 1.00 . A A . 135 VAL HA 1 1
6 23419 1 1 135 VAL HB H -1.059 6.305 9.549 1.00 . A A . 135 VAL HB 1 1
6 23420 1 1 135 VAL HG11 H -3.237 5.799 7.564 1.00 . A A . 135 VAL HG11 1 1
6 23421 1 1 135 VAL HG12 H -1.560 6.124 7.020 1.00 . A A . 135 VAL HG12 1 1
6 23422 1 1 135 VAL HG13 H -1.932 4.735 8.083 1.00 . A A . 135 VAL HG13 1 1
6 23423 1 1 135 VAL HG21 H -1.766 8.719 9.548 1.00 . A A . 135 VAL HG21 1 1
6 23424 1 1 135 VAL HG22 H -0.910 8.191 8.089 1.00 . A A . 135 VAL HG22 1 1
6 23425 1 1 135 VAL HG23 H -2.666 8.395 8.039 1.00 . A A . 135 VAL HG23 1 1
6 23426 1 1 135 VAL N N -3.603 4.999 10.123 1.00 . A A . 135 VAL N 1 1
6 23427 1 1 135 VAL O O -5.016 7.284 8.920 1.00 . A A . 135 VAL O 1 1
6 23428 1 1 136 ASP C C -5.147 10.575 11.383 1.00 . A A . 136 ASP C 1 1
6 23429 1 1 136 ASP CA C -5.619 9.227 10.821 1.00 . A A . 136 ASP CA 1 1
6 23430 1 1 136 ASP CB C -6.909 8.745 11.501 1.00 . A A . 136 ASP CB 1 1
6 23431 1 1 136 ASP CG C -6.839 8.762 13.040 1.00 . A A . 136 ASP CG 1 1
6 23432 1 1 136 ASP H H -3.997 8.196 11.734 1.00 . A A . 136 ASP H 1 1
6 23433 1 1 136 ASP HA H -5.851 9.392 9.768 1.00 . A A . 136 ASP HA 1 1
6 23434 1 1 136 ASP HB2 H -7.717 9.402 11.174 1.00 . A A . 136 ASP HB2 1 1
6 23435 1 1 136 ASP HB3 H -7.151 7.740 11.152 1.00 . A A . 136 ASP HB3 1 1
6 23436 1 1 136 ASP N N -4.577 8.199 10.908 1.00 . A A . 136 ASP N 1 1
6 23437 1 1 136 ASP O O -4.308 10.632 12.287 1.00 . A A . 136 ASP O 1 1
6 23438 1 1 136 ASP OD1 O -7.489 9.641 13.657 1.00 . A A . 136 ASP OD1 1 1
6 23439 1 1 136 ASP OD2 O -6.166 7.891 13.639 1.00 . A A . 136 ASP OD2 1 1
6 23440 1 1 137 PHE C C -6.662 13.886 11.335 1.00 . A A . 137 PHE C 1 1
6 23441 1 1 137 PHE CA C -5.381 13.044 11.198 1.00 . A A . 137 PHE CA 1 1
6 23442 1 1 137 PHE CB C -4.432 13.637 10.141 1.00 . A A . 137 PHE CB 1 1
6 23443 1 1 137 PHE CD1 C -2.400 12.111 10.032 1.00 . A A . 137 PHE CD1 1 1
6 23444 1 1 137 PHE CD2 C -2.161 14.313 11.042 1.00 . A A . 137 PHE CD2 1 1
6 23445 1 1 137 PHE CE1 C -1.051 11.835 10.321 1.00 . A A . 137 PHE CE1 1 1
6 23446 1 1 137 PHE CE2 C -0.810 14.040 11.325 1.00 . A A . 137 PHE CE2 1 1
6 23447 1 1 137 PHE CG C -2.964 13.346 10.406 1.00 . A A . 137 PHE CG 1 1
6 23448 1 1 137 PHE CZ C -0.257 12.796 10.971 1.00 . A A . 137 PHE CZ 1 1
6 23449 1 1 137 PHE H H -6.406 11.513 10.122 1.00 . A A . 137 PHE H 1 1
6 23450 1 1 137 PHE HA H -4.875 13.054 12.163 1.00 . A A . 137 PHE HA 1 1
6 23451 1 1 137 PHE HB2 H -4.704 13.266 9.150 1.00 . A A . 137 PHE HB2 1 1
6 23452 1 1 137 PHE HB3 H -4.560 14.719 10.114 1.00 . A A . 137 PHE HB3 1 1
6 23453 1 1 137 PHE HD1 H -3.003 11.367 9.531 1.00 . A A . 137 PHE HD1 1 1
6 23454 1 1 137 PHE HD2 H -2.574 15.273 11.317 1.00 . A A . 137 PHE HD2 1 1
6 23455 1 1 137 PHE HE1 H -0.619 10.884 10.040 1.00 . A A . 137 PHE HE1 1 1
6 23456 1 1 137 PHE HE2 H -0.197 14.787 11.811 1.00 . A A . 137 PHE HE2 1 1
6 23457 1 1 137 PHE HZ H 0.782 12.587 11.186 1.00 . A A . 137 PHE HZ 1 1
6 23458 1 1 137 PHE N N -5.700 11.658 10.837 1.00 . A A . 137 PHE N 1 1
6 23459 1 1 137 PHE O O -7.670 13.571 10.693 1.00 . A A . 137 PHE O 1 1
6 23460 1 1 138 PRO C C -8.229 16.531 11.041 1.00 . A A . 138 PRO C 1 1
6 23461 1 1 138 PRO CA C -7.806 15.826 12.347 1.00 . A A . 138 PRO CA 1 1
6 23462 1 1 138 PRO CB C -7.401 16.818 13.446 1.00 . A A . 138 PRO CB 1 1
6 23463 1 1 138 PRO CD C -5.512 15.455 12.919 1.00 . A A . 138 PRO CD 1 1
6 23464 1 1 138 PRO CG C -5.877 16.873 13.349 1.00 . A A . 138 PRO CG 1 1
6 23465 1 1 138 PRO HA H -8.617 15.212 12.733 1.00 . A A . 138 PRO HA 1 1
6 23466 1 1 138 PRO HB2 H -7.851 17.801 13.304 1.00 . A A . 138 PRO HB2 1 1
6 23467 1 1 138 PRO HB3 H -7.684 16.412 14.418 1.00 . A A . 138 PRO HB3 1 1
6 23468 1 1 138 PRO HD2 H -4.590 15.473 12.340 1.00 . A A . 138 PRO HD2 1 1
6 23469 1 1 138 PRO HD3 H -5.389 14.824 13.800 1.00 . A A . 138 PRO HD3 1 1
6 23470 1 1 138 PRO HG2 H -5.581 17.579 12.572 1.00 . A A . 138 PRO HG2 1 1
6 23471 1 1 138 PRO HG3 H -5.418 17.137 14.302 1.00 . A A . 138 PRO HG3 1 1
6 23472 1 1 138 PRO N N -6.640 14.973 12.132 1.00 . A A . 138 PRO N 1 1
6 23473 1 1 138 PRO O O -7.413 17.250 10.453 1.00 . A A . 138 PRO O 1 1
6 23474 1 1 139 PRO C C -10.309 18.532 9.750 1.00 . A A . 139 PRO C 1 1
6 23475 1 1 139 PRO CA C -10.001 17.062 9.405 1.00 . A A . 139 PRO CA 1 1
6 23476 1 1 139 PRO CB C -11.265 16.286 9.005 1.00 . A A . 139 PRO CB 1 1
6 23477 1 1 139 PRO CD C -10.497 15.451 11.106 1.00 . A A . 139 PRO CD 1 1
6 23478 1 1 139 PRO CG C -11.782 15.752 10.338 1.00 . A A . 139 PRO CG 1 1
6 23479 1 1 139 PRO HA H -9.287 17.039 8.582 1.00 . A A . 139 PRO HA 1 1
6 23480 1 1 139 PRO HB2 H -12.007 16.909 8.504 1.00 . A A . 139 PRO HB2 1 1
6 23481 1 1 139 PRO HB3 H -10.993 15.445 8.367 1.00 . A A . 139 PRO HB3 1 1
6 23482 1 1 139 PRO HD2 H -10.656 15.631 12.170 1.00 . A A . 139 PRO HD2 1 1
6 23483 1 1 139 PRO HD3 H -10.206 14.413 10.940 1.00 . A A . 139 PRO HD3 1 1
6 23484 1 1 139 PRO HG2 H -12.345 16.531 10.854 1.00 . A A . 139 PRO HG2 1 1
6 23485 1 1 139 PRO HG3 H -12.393 14.859 10.207 1.00 . A A . 139 PRO HG3 1 1
6 23486 1 1 139 PRO N N -9.474 16.337 10.560 1.00 . A A . 139 PRO N 1 1
6 23487 1 1 139 PRO O O -10.232 18.960 10.908 1.00 . A A . 139 PRO O 1 1
6 23488 1 1 140 ARG C C -12.701 20.714 8.289 1.00 . A A . 140 ARG C 1 1
6 23489 1 1 140 ARG CA C -11.283 20.660 8.859 1.00 . A A . 140 ARG CA 1 1
6 23490 1 1 140 ARG CB C -10.357 21.671 8.147 1.00 . A A . 140 ARG CB 1 1
6 23491 1 1 140 ARG CD C -8.920 22.287 10.183 1.00 . A A . 140 ARG CD 1 1
6 23492 1 1 140 ARG CG C -9.826 22.793 9.046 1.00 . A A . 140 ARG CG 1 1
6 23493 1 1 140 ARG CZ C -6.724 23.032 11.157 1.00 . A A . 140 ARG CZ 1 1
6 23494 1 1 140 ARG H H -10.742 18.866 7.826 1.00 . A A . 140 ARG H 1 1
6 23495 1 1 140 ARG HA H -11.365 20.922 9.916 1.00 . A A . 140 ARG HA 1 1
6 23496 1 1 140 ARG HB2 H -9.499 21.163 7.715 1.00 . A A . 140 ARG HB2 1 1
6 23497 1 1 140 ARG HB3 H -10.892 22.134 7.315 1.00 . A A . 140 ARG HB3 1 1
6 23498 1 1 140 ARG HD2 H -9.519 22.155 11.087 1.00 . A A . 140 ARG HD2 1 1
6 23499 1 1 140 ARG HD3 H -8.509 21.315 9.906 1.00 . A A . 140 ARG HD3 1 1
6 23500 1 1 140 ARG HE H -7.844 24.117 9.956 1.00 . A A . 140 ARG HE 1 1
6 23501 1 1 140 ARG HG2 H -9.257 23.474 8.411 1.00 . A A . 140 ARG HG2 1 1
6 23502 1 1 140 ARG HG3 H -10.663 23.344 9.467 1.00 . A A . 140 ARG HG3 1 1
6 23503 1 1 140 ARG HH11 H -7.276 21.255 11.868 1.00 . A A . 140 ARG HH11 1 1
6 23504 1 1 140 ARG HH12 H -5.711 21.813 12.398 1.00 . A A . 140 ARG HH12 1 1
6 23505 1 1 140 ARG HH21 H -5.859 24.756 10.617 1.00 . A A . 140 ARG HH21 1 1
6 23506 1 1 140 ARG HH22 H -4.945 23.774 11.722 1.00 . A A . 140 ARG HH22 1 1
6 23507 1 1 140 ARG N N -10.723 19.302 8.739 1.00 . A A . 140 ARG N 1 1
6 23508 1 1 140 ARG NE N -7.813 23.233 10.439 1.00 . A A . 140 ARG NE 1 1
6 23509 1 1 140 ARG NH1 N -6.543 21.943 11.850 1.00 . A A . 140 ARG NH1 1 1
6 23510 1 1 140 ARG NH2 N -5.780 23.927 11.184 1.00 . A A . 140 ARG NH2 1 1
6 23511 1 1 140 ARG O O -13.106 19.856 7.502 1.00 . A A . 140 ARG O 1 1
6 23512 1 1 141 GLU C C -14.911 23.640 8.007 1.00 . A A . 141 GLU C 1 1
6 23513 1 1 141 GLU CA C -14.739 22.109 8.083 1.00 . A A . 141 GLU CA 1 1
6 23514 1 1 141 GLU CB C -15.859 21.447 8.912 1.00 . A A . 141 GLU CB 1 1
6 23515 1 1 141 GLU CD C -18.217 20.458 8.826 1.00 . A A . 141 GLU CD 1 1
6 23516 1 1 141 GLU CG C -16.984 20.908 8.016 1.00 . A A . 141 GLU CG 1 1
6 23517 1 1 141 GLU H H -13.029 22.420 9.296 1.00 . A A . 141 GLU H 1 1
6 23518 1 1 141 GLU HA H -14.785 21.729 7.062 1.00 . A A . 141 GLU HA 1 1
6 23519 1 1 141 GLU HB2 H -15.449 20.611 9.482 1.00 . A A . 141 GLU HB2 1 1
6 23520 1 1 141 GLU HB3 H -16.263 22.170 9.620 1.00 . A A . 141 GLU HB3 1 1
6 23521 1 1 141 GLU HG2 H -17.274 21.681 7.300 1.00 . A A . 141 GLU HG2 1 1
6 23522 1 1 141 GLU HG3 H -16.594 20.061 7.445 1.00 . A A . 141 GLU HG3 1 1
6 23523 1 1 141 GLU N N -13.435 21.758 8.652 1.00 . A A . 141 GLU N 1 1
6 23524 1 1 141 GLU O O -14.053 24.403 8.462 1.00 . A A . 141 GLU O 1 1
6 23525 1 1 141 GLU OE1 O -18.076 19.637 9.767 1.00 . A A . 141 GLU OE1 1 1
6 23526 1 1 141 GLU OE2 O -19.346 20.915 8.521 1.00 . A A . 141 GLU OE2 1 1
6 23527 1 1 142 ILE C C -17.875 25.692 7.875 1.00 . A A . 142 ILE C 1 1
6 23528 1 1 142 ILE CA C -16.454 25.488 7.304 1.00 . A A . 142 ILE CA 1 1
6 23529 1 1 142 ILE CB C -16.317 25.972 5.836 1.00 . A A . 142 ILE CB 1 1
6 23530 1 1 142 ILE CD1 C -16.583 23.887 4.233 1.00 . A A . 142 ILE CD1 1 1
6 23531 1 1 142 ILE CG1 C -17.171 25.189 4.806 1.00 . A A . 142 ILE CG1 1 1
6 23532 1 1 142 ILE CG2 C -14.839 26.065 5.420 1.00 . A A . 142 ILE CG2 1 1
6 23533 1 1 142 ILE H H -16.701 23.393 7.138 1.00 . A A . 142 ILE H 1 1
6 23534 1 1 142 ILE HA H -15.799 26.111 7.913 1.00 . A A . 142 ILE HA 1 1
6 23535 1 1 142 ILE HB H -16.687 26.997 5.812 1.00 . A A . 142 ILE HB 1 1
6 23536 1 1 142 ILE HD11 H -16.351 23.177 5.024 1.00 . A A . 142 ILE HD11 1 1
6 23537 1 1 142 ILE HD12 H -17.313 23.432 3.564 1.00 . A A . 142 ILE HD12 1 1
6 23538 1 1 142 ILE HD13 H -15.680 24.102 3.661 1.00 . A A . 142 ILE HD13 1 1
6 23539 1 1 142 ILE HG12 H -18.141 24.961 5.249 1.00 . A A . 142 ILE HG12 1 1
6 23540 1 1 142 ILE HG13 H -17.358 25.853 3.961 1.00 . A A . 142 ILE HG13 1 1
6 23541 1 1 142 ILE HG21 H -14.762 26.469 4.410 1.00 . A A . 142 ILE HG21 1 1
6 23542 1 1 142 ILE HG22 H -14.310 26.732 6.101 1.00 . A A . 142 ILE HG22 1 1
6 23543 1 1 142 ILE HG23 H -14.361 25.086 5.451 1.00 . A A . 142 ILE HG23 1 1
6 23544 1 1 142 ILE N N -16.033 24.088 7.441 1.00 . A A . 142 ILE N 1 1
6 23545 1 1 142 ILE O O -18.497 24.745 8.368 1.00 . A A . 142 ILE O 1 1
6 23546 1 1 143 VAL C C -20.872 26.576 7.596 1.00 . A A . 143 VAL C 1 1
6 23547 1 1 143 VAL CA C -19.733 27.333 8.293 1.00 . A A . 143 VAL CA 1 1
6 23548 1 1 143 VAL CB C -19.952 28.851 8.186 1.00 . A A . 143 VAL CB 1 1
6 23549 1 1 143 VAL CG1 C -19.052 29.589 9.184 1.00 . A A . 143 VAL CG1 1 1
6 23550 1 1 143 VAL CG2 C -19.691 29.413 6.781 1.00 . A A . 143 VAL CG2 1 1
6 23551 1 1 143 VAL H H -17.793 27.645 7.429 1.00 . A A . 143 VAL H 1 1
6 23552 1 1 143 VAL HA H -19.820 27.071 9.347 1.00 . A A . 143 VAL HA 1 1
6 23553 1 1 143 VAL HB H -20.989 29.064 8.451 1.00 . A A . 143 VAL HB 1 1
6 23554 1 1 143 VAL HG11 H -18.001 29.438 8.939 1.00 . A A . 143 VAL HG11 1 1
6 23555 1 1 143 VAL HG12 H -19.273 30.656 9.157 1.00 . A A . 143 VAL HG12 1 1
6 23556 1 1 143 VAL HG13 H -19.241 29.220 10.193 1.00 . A A . 143 VAL HG13 1 1
6 23557 1 1 143 VAL HG21 H -19.933 30.475 6.762 1.00 . A A . 143 VAL HG21 1 1
6 23558 1 1 143 VAL HG22 H -18.648 29.285 6.499 1.00 . A A . 143 VAL HG22 1 1
6 23559 1 1 143 VAL HG23 H -20.323 28.907 6.053 1.00 . A A . 143 VAL HG23 1 1
6 23560 1 1 143 VAL N N -18.377 26.934 7.846 1.00 . A A . 143 VAL N 1 1
6 23561 1 1 143 VAL O O -21.896 26.322 8.271 1.00 . A A . 143 VAL O 1 1
6 23562 1 1 143 VAL OXT O -20.758 26.250 6.392 1.00 . A A . 143 VAL OXT 1 1
6 23563 2 1 1 GLY C C 14.612 -22.609 -16.812 1.00 . B B . 144 GLY C 1 1
6 23564 2 1 1 GLY CA C 16.098 -22.497 -16.496 1.00 . B B . 144 GLY CA 1 1
6 23565 2 1 1 GLY H1 H 16.163 -20.561 -17.200 1.00 . B B . 144 GLY H1 1 1
6 23566 2 1 1 GLY H2 H 17.556 -21.043 -16.486 1.00 . B B . 144 GLY H2 1 1
6 23567 2 1 1 GLY H3 H 16.252 -20.665 -15.568 1.00 . B B . 144 GLY H3 1 1
6 23568 2 1 1 GLY HA2 H 16.649 -23.009 -17.285 1.00 . B B . 144 GLY HA2 1 1
6 23569 2 1 1 GLY HA3 H 16.301 -22.994 -15.548 1.00 . B B . 144 GLY HA3 1 1
6 23570 2 1 1 GLY N N 16.550 -21.089 -16.434 1.00 . B B . 144 GLY N 1 1
6 23571 2 1 1 GLY O O 13.829 -21.699 -16.533 1.00 . B B . 144 GLY O 1 1
6 23572 2 1 2 SER C C 11.739 -24.312 -17.135 1.00 . B B . 145 SER C 1 1
6 23573 2 1 2 SER CA C 12.908 -23.957 -18.079 1.00 . B B . 145 SER CA 1 1
6 23574 2 1 2 SER CB C 13.087 -25.048 -19.152 1.00 . B B . 145 SER CB 1 1
6 23575 2 1 2 SER H H 14.913 -24.437 -17.582 1.00 . B B . 145 SER H 1 1
6 23576 2 1 2 SER HA H 12.617 -23.040 -18.594 1.00 . B B . 145 SER HA 1 1
6 23577 2 1 2 SER HB2 H 13.350 -25.990 -18.668 1.00 . B B . 145 SER HB2 1 1
6 23578 2 1 2 SER HB3 H 12.154 -25.185 -19.700 1.00 . B B . 145 SER HB3 1 1
6 23579 2 1 2 SER HG H 13.816 -23.920 -20.587 1.00 . B B . 145 SER HG 1 1
6 23580 2 1 2 SER N N 14.210 -23.728 -17.417 1.00 . B B . 145 SER N 1 1
6 23581 2 1 2 SER O O 10.879 -25.124 -17.485 1.00 . B B . 145 SER O 1 1
6 23582 2 1 2 SER OG O 14.116 -24.694 -20.069 1.00 . B B . 145 SER OG 1 1
6 23583 2 1 3 MET C C 9.179 -23.720 -15.458 1.00 . B B . 146 MET C 1 1
6 23584 2 1 3 MET CA C 10.608 -23.997 -14.949 1.00 . B B . 146 MET CA 1 1
6 23585 2 1 3 MET CB C 10.847 -23.217 -13.646 1.00 . B B . 146 MET CB 1 1
6 23586 2 1 3 MET CE C 13.783 -23.846 -10.709 1.00 . B B . 146 MET CE 1 1
6 23587 2 1 3 MET CG C 12.130 -23.645 -12.928 1.00 . B B . 146 MET CG 1 1
6 23588 2 1 3 MET H H 12.370 -23.015 -15.732 1.00 . B B . 146 MET H 1 1
6 23589 2 1 3 MET HA H 10.647 -25.061 -14.707 1.00 . B B . 146 MET HA 1 1
6 23590 2 1 3 MET HB2 H 10.882 -22.146 -13.852 1.00 . B B . 146 MET HB2 1 1
6 23591 2 1 3 MET HB3 H 10.007 -23.407 -12.975 1.00 . B B . 146 MET HB3 1 1
6 23592 2 1 3 MET HE1 H 13.924 -23.730 -9.633 1.00 . B B . 146 MET HE1 1 1
6 23593 2 1 3 MET HE2 H 13.778 -24.909 -10.953 1.00 . B B . 146 MET HE2 1 1
6 23594 2 1 3 MET HE3 H 14.606 -23.359 -11.233 1.00 . B B . 146 MET HE3 1 1
6 23595 2 1 3 MET HG2 H 12.189 -24.734 -12.936 1.00 . B B . 146 MET HG2 1 1
6 23596 2 1 3 MET HG3 H 12.991 -23.250 -13.468 1.00 . B B . 146 MET HG3 1 1
6 23597 2 1 3 MET N N 11.667 -23.713 -15.939 1.00 . B B . 146 MET N 1 1
6 23598 2 1 3 MET O O 8.229 -24.352 -14.995 1.00 . B B . 146 MET O 1 1
6 23599 2 1 3 MET SD S 12.212 -23.089 -11.202 1.00 . B B . 146 MET SD 1 1
6 23600 2 1 4 GLU C C 7.123 -23.748 -17.876 1.00 . B B . 147 GLU C 1 1
6 23601 2 1 4 GLU CA C 7.739 -22.548 -17.122 1.00 . B B . 147 GLU CA 1 1
6 23602 2 1 4 GLU CB C 7.900 -21.345 -18.072 1.00 . B B . 147 GLU CB 1 1
6 23603 2 1 4 GLU CD C 8.823 -20.448 -20.268 1.00 . B B . 147 GLU CD 1 1
6 23604 2 1 4 GLU CG C 8.899 -21.577 -19.219 1.00 . B B . 147 GLU CG 1 1
6 23605 2 1 4 GLU H H 9.844 -22.346 -16.759 1.00 . B B . 147 GLU H 1 1
6 23606 2 1 4 GLU HA H 7.012 -22.261 -16.361 1.00 . B B . 147 GLU HA 1 1
6 23607 2 1 4 GLU HB2 H 6.925 -21.110 -18.500 1.00 . B B . 147 GLU HB2 1 1
6 23608 2 1 4 GLU HB3 H 8.223 -20.481 -17.490 1.00 . B B . 147 GLU HB3 1 1
6 23609 2 1 4 GLU HG2 H 9.911 -21.633 -18.811 1.00 . B B . 147 GLU HG2 1 1
6 23610 2 1 4 GLU HG3 H 8.683 -22.534 -19.699 1.00 . B B . 147 GLU HG3 1 1
6 23611 2 1 4 GLU N N 9.017 -22.833 -16.446 1.00 . B B . 147 GLU N 1 1
6 23612 2 1 4 GLU O O 5.950 -23.699 -18.254 1.00 . B B . 147 GLU O 1 1
6 23613 2 1 4 GLU OE1 O 9.099 -19.271 -19.931 1.00 . B B . 147 GLU OE1 1 1
6 23614 2 1 4 GLU OE2 O 8.497 -20.732 -21.449 1.00 . B B . 147 GLU OE2 1 1
6 23615 2 1 5 ASP C C 6.432 -26.860 -17.781 1.00 . B B . 148 ASP C 1 1
6 23616 2 1 5 ASP CA C 7.378 -26.067 -18.713 1.00 . B B . 148 ASP CA 1 1
6 23617 2 1 5 ASP CB C 8.570 -26.930 -19.147 1.00 . B B . 148 ASP CB 1 1
6 23618 2 1 5 ASP CG C 8.144 -28.041 -20.122 1.00 . B B . 148 ASP CG 1 1
6 23619 2 1 5 ASP H H 8.848 -24.805 -17.796 1.00 . B B . 148 ASP H 1 1
6 23620 2 1 5 ASP HA H 6.814 -25.800 -19.607 1.00 . B B . 148 ASP HA 1 1
6 23621 2 1 5 ASP HB2 H 9.308 -26.296 -19.646 1.00 . B B . 148 ASP HB2 1 1
6 23622 2 1 5 ASP HB3 H 9.044 -27.361 -18.262 1.00 . B B . 148 ASP HB3 1 1
6 23623 2 1 5 ASP N N 7.880 -24.830 -18.100 1.00 . B B . 148 ASP N 1 1
6 23624 2 1 5 ASP O O 5.537 -27.563 -18.261 1.00 . B B . 148 ASP O 1 1
6 23625 2 1 5 ASP OD1 O 8.150 -29.234 -19.732 1.00 . B B . 148 ASP OD1 1 1
6 23626 2 1 5 ASP OD2 O 7.831 -27.727 -21.296 1.00 . B B . 148 ASP OD2 1 1
6 23627 2 1 6 TYR C C 4.467 -26.241 -15.229 1.00 . B B . 149 TYR C 1 1
6 23628 2 1 6 TYR CA C 5.639 -27.215 -15.449 1.00 . B B . 149 TYR CA 1 1
6 23629 2 1 6 TYR CB C 6.375 -27.466 -14.121 1.00 . B B . 149 TYR CB 1 1
6 23630 2 1 6 TYR CD1 C 6.496 -29.987 -13.984 1.00 . B B . 149 TYR CD1 1 1
6 23631 2 1 6 TYR CD2 C 8.581 -28.731 -14.149 1.00 . B B . 149 TYR CD2 1 1
6 23632 2 1 6 TYR CE1 C 7.222 -31.193 -13.939 1.00 . B B . 149 TYR CE1 1 1
6 23633 2 1 6 TYR CE2 C 9.311 -29.936 -14.101 1.00 . B B . 149 TYR CE2 1 1
6 23634 2 1 6 TYR CG C 7.174 -28.756 -14.090 1.00 . B B . 149 TYR CG 1 1
6 23635 2 1 6 TYR CZ C 8.632 -31.172 -13.998 1.00 . B B . 149 TYR CZ 1 1
6 23636 2 1 6 TYR H H 7.304 -26.075 -16.148 1.00 . B B . 149 TYR H 1 1
6 23637 2 1 6 TYR HA H 5.217 -28.161 -15.788 1.00 . B B . 149 TYR HA 1 1
6 23638 2 1 6 TYR HB2 H 7.024 -26.618 -13.895 1.00 . B B . 149 TYR HB2 1 1
6 23639 2 1 6 TYR HB3 H 5.643 -27.524 -13.314 1.00 . B B . 149 TYR HB3 1 1
6 23640 2 1 6 TYR HD1 H 5.415 -30.010 -13.932 1.00 . B B . 149 TYR HD1 1 1
6 23641 2 1 6 TYR HD2 H 9.104 -27.786 -14.226 1.00 . B B . 149 TYR HD2 1 1
6 23642 2 1 6 TYR HE1 H 6.708 -32.141 -13.858 1.00 . B B . 149 TYR HE1 1 1
6 23643 2 1 6 TYR HE2 H 10.392 -29.918 -14.142 1.00 . B B . 149 TYR HE2 1 1
6 23644 2 1 6 TYR HH H 10.287 -32.200 -13.991 1.00 . B B . 149 TYR HH 1 1
6 23645 2 1 6 TYR N N 6.588 -26.720 -16.457 1.00 . B B . 149 TYR N 1 1
6 23646 2 1 6 TYR O O 4.561 -25.042 -15.510 1.00 . B B . 149 TYR O 1 1
6 23647 2 1 6 TYR OH O 9.325 -32.343 -13.948 1.00 . B B . 149 TYR OH 1 1
6 23648 2 1 7 GLN C C 1.449 -26.587 -13.096 1.00 . B B . 150 GLN C 1 1
6 23649 2 1 7 GLN CA C 2.159 -25.987 -14.326 1.00 . B B . 150 GLN CA 1 1
6 23650 2 1 7 GLN CB C 1.251 -25.928 -15.571 1.00 . B B . 150 GLN CB 1 1
6 23651 2 1 7 GLN CD C -0.343 -24.428 -16.851 1.00 . B B . 150 GLN CD 1 1
6 23652 2 1 7 GLN CG C 0.125 -24.886 -15.469 1.00 . B B . 150 GLN CG 1 1
6 23653 2 1 7 GLN H H 3.360 -27.739 -14.450 1.00 . B B . 150 GLN H 1 1
6 23654 2 1 7 GLN HA H 2.462 -24.971 -14.066 1.00 . B B . 150 GLN HA 1 1
6 23655 2 1 7 GLN HB2 H 1.873 -25.667 -16.428 1.00 . B B . 150 GLN HB2 1 1
6 23656 2 1 7 GLN HB3 H 0.819 -26.911 -15.764 1.00 . B B . 150 GLN HB3 1 1
6 23657 2 1 7 GLN HE21 H 1.222 -23.154 -17.074 1.00 . B B . 150 GLN HE21 1 1
6 23658 2 1 7 GLN HE22 H 0.069 -23.232 -18.401 1.00 . B B . 150 GLN HE22 1 1
6 23659 2 1 7 GLN HG2 H -0.719 -25.316 -14.929 1.00 . B B . 150 GLN HG2 1 1
6 23660 2 1 7 GLN HG3 H 0.475 -24.013 -14.917 1.00 . B B . 150 GLN HG3 1 1
6 23661 2 1 7 GLN N N 3.361 -26.755 -14.681 1.00 . B B . 150 GLN N 1 1
6 23662 2 1 7 GLN NE2 N 0.379 -23.525 -17.487 1.00 . B B . 150 GLN NE2 1 1
6 23663 2 1 7 GLN O O 1.694 -27.738 -12.723 1.00 . B B . 150 GLN O 1 1
6 23664 2 1 7 GLN OE1 O -1.349 -24.876 -17.387 1.00 . B B . 150 GLN OE1 1 1
6 23665 2 1 8 ALA C C -1.741 -26.156 -11.566 1.00 . B B . 151 ALA C 1 1
6 23666 2 1 8 ALA CA C -0.223 -26.175 -11.290 1.00 . B B . 151 ALA CA 1 1
6 23667 2 1 8 ALA CB C 0.167 -25.210 -10.162 1.00 . B B . 151 ALA CB 1 1
6 23668 2 1 8 ALA H H 0.397 -24.888 -12.853 1.00 . B B . 151 ALA H 1 1
6 23669 2 1 8 ALA HA H 0.037 -27.187 -10.974 1.00 . B B . 151 ALA HA 1 1
6 23670 2 1 8 ALA HB1 H -0.088 -24.187 -10.446 1.00 . B B . 151 ALA HB1 1 1
6 23671 2 1 8 ALA HB2 H -0.360 -25.471 -9.244 1.00 . B B . 151 ALA HB2 1 1
6 23672 2 1 8 ALA HB3 H 1.241 -25.272 -9.979 1.00 . B B . 151 ALA HB3 1 1
6 23673 2 1 8 ALA N N 0.558 -25.809 -12.474 1.00 . B B . 151 ALA N 1 1
6 23674 2 1 8 ALA O O -2.205 -25.603 -12.568 1.00 . B B . 151 ALA O 1 1
6 23675 2 1 9 ALA C C -4.683 -25.512 -10.409 1.00 . B B . 152 ALA C 1 1
6 23676 2 1 9 ALA CA C -3.983 -26.847 -10.758 1.00 . B B . 152 ALA CA 1 1
6 23677 2 1 9 ALA CB C -4.447 -28.022 -9.884 1.00 . B B . 152 ALA CB 1 1
6 23678 2 1 9 ALA H H -2.079 -27.174 -9.864 1.00 . B B . 152 ALA H 1 1
6 23679 2 1 9 ALA HA H -4.249 -27.089 -11.788 1.00 . B B . 152 ALA HA 1 1
6 23680 2 1 9 ALA HB1 H -4.195 -27.839 -8.839 1.00 . B B . 152 ALA HB1 1 1
6 23681 2 1 9 ALA HB2 H -5.527 -28.146 -9.980 1.00 . B B . 152 ALA HB2 1 1
6 23682 2 1 9 ALA HB3 H -3.962 -28.941 -10.214 1.00 . B B . 152 ALA HB3 1 1
6 23683 2 1 9 ALA N N -2.526 -26.753 -10.664 1.00 . B B . 152 ALA N 1 1
6 23684 2 1 9 ALA O O -5.210 -25.323 -9.311 1.00 . B B . 152 ALA O 1 1
6 23685 2 1 10 GLU C C -6.987 -23.493 -11.021 1.00 . B B . 153 GLU C 1 1
6 23686 2 1 10 GLU CA C -5.463 -23.305 -11.210 1.00 . B B . 153 GLU CA 1 1
6 23687 2 1 10 GLU CB C -5.152 -22.370 -12.395 1.00 . B B . 153 GLU CB 1 1
6 23688 2 1 10 GLU CD C -5.310 -21.899 -14.883 1.00 . B B . 153 GLU CD 1 1
6 23689 2 1 10 GLU CG C -5.687 -22.869 -13.746 1.00 . B B . 153 GLU CG 1 1
6 23690 2 1 10 GLU H H -4.206 -24.755 -12.209 1.00 . B B . 153 GLU H 1 1
6 23691 2 1 10 GLU HA H -5.095 -22.813 -10.309 1.00 . B B . 153 GLU HA 1 1
6 23692 2 1 10 GLU HB2 H -5.582 -21.389 -12.192 1.00 . B B . 153 GLU HB2 1 1
6 23693 2 1 10 GLU HB3 H -4.070 -22.250 -12.464 1.00 . B B . 153 GLU HB3 1 1
6 23694 2 1 10 GLU HG2 H -5.278 -23.860 -13.958 1.00 . B B . 153 GLU HG2 1 1
6 23695 2 1 10 GLU HG3 H -6.774 -22.964 -13.690 1.00 . B B . 153 GLU HG3 1 1
6 23696 2 1 10 GLU N N -4.729 -24.574 -11.358 1.00 . B B . 153 GLU N 1 1
6 23697 2 1 10 GLU O O -7.663 -22.626 -10.472 1.00 . B B . 153 GLU O 1 1
6 23698 2 1 10 GLU OE1 O -4.146 -21.929 -15.351 1.00 . B B . 153 GLU OE1 1 1
6 23699 2 1 10 GLU OE2 O -6.182 -21.115 -15.331 1.00 . B B . 153 GLU OE2 1 1
6 23700 2 1 11 GLU C C -9.478 -25.226 -9.899 1.00 . B B . 154 GLU C 1 1
6 23701 2 1 11 GLU CA C -8.961 -24.981 -11.331 1.00 . B B . 154 GLU CA 1 1
6 23702 2 1 11 GLU CB C -9.244 -26.198 -12.229 1.00 . B B . 154 GLU CB 1 1
6 23703 2 1 11 GLU CD C -8.642 -28.578 -12.860 1.00 . B B . 154 GLU CD 1 1
6 23704 2 1 11 GLU CG C -8.548 -27.491 -11.772 1.00 . B B . 154 GLU CG 1 1
6 23705 2 1 11 GLU H H -6.916 -25.292 -11.893 1.00 . B B . 154 GLU H 1 1
6 23706 2 1 11 GLU HA H -9.532 -24.140 -11.723 1.00 . B B . 154 GLU HA 1 1
6 23707 2 1 11 GLU HB2 H -10.319 -26.370 -12.261 1.00 . B B . 154 GLU HB2 1 1
6 23708 2 1 11 GLU HB3 H -8.912 -25.956 -13.239 1.00 . B B . 154 GLU HB3 1 1
6 23709 2 1 11 GLU HG2 H -7.496 -27.289 -11.555 1.00 . B B . 154 GLU HG2 1 1
6 23710 2 1 11 GLU HG3 H -9.012 -27.843 -10.848 1.00 . B B . 154 GLU HG3 1 1
6 23711 2 1 11 GLU N N -7.534 -24.641 -11.430 1.00 . B B . 154 GLU N 1 1
6 23712 2 1 11 GLU O O -10.674 -25.064 -9.645 1.00 . B B . 154 GLU O 1 1
6 23713 2 1 11 GLU OE1 O -9.590 -29.401 -12.829 1.00 . B B . 154 GLU OE1 1 1
6 23714 2 1 11 GLU OE2 O -7.761 -28.623 -13.754 1.00 . B B . 154 GLU OE2 1 1
6 23715 2 1 12 THR C C -8.561 -24.580 -6.651 1.00 . B B . 155 THR C 1 1
6 23716 2 1 12 THR CA C -8.930 -25.788 -7.529 1.00 . B B . 155 THR CA 1 1
6 23717 2 1 12 THR CB C -8.320 -27.099 -6.994 1.00 . B B . 155 THR CB 1 1
6 23718 2 1 12 THR CG2 C -6.791 -27.125 -6.975 1.00 . B B . 155 THR CG2 1 1
6 23719 2 1 12 THR H H -7.644 -25.712 -9.274 1.00 . B B . 155 THR H 1 1
6 23720 2 1 12 THR HA H -10.010 -25.906 -7.438 1.00 . B B . 155 THR HA 1 1
6 23721 2 1 12 THR HB H -8.660 -27.915 -7.635 1.00 . B B . 155 THR HB 1 1
6 23722 2 1 12 THR HG1 H -8.371 -28.215 -5.404 1.00 . B B . 155 THR HG1 1 1
6 23723 2 1 12 THR HG21 H -6.395 -26.299 -6.384 1.00 . B B . 155 THR HG21 1 1
6 23724 2 1 12 THR HG22 H -6.424 -27.056 -7.994 1.00 . B B . 155 THR HG22 1 1
6 23725 2 1 12 THR HG23 H -6.438 -28.067 -6.555 1.00 . B B . 155 THR HG23 1 1
6 23726 2 1 12 THR N N -8.597 -25.589 -8.958 1.00 . B B . 155 THR N 1 1
6 23727 2 1 12 THR O O -9.192 -24.342 -5.617 1.00 . B B . 155 THR O 1 1
6 23728 2 1 12 THR OG1 O -8.764 -27.368 -5.681 1.00 . B B . 155 THR OG1 1 1
6 23729 2 1 13 ALA C C -8.319 -21.438 -6.546 1.00 . B B . 156 ALA C 1 1
6 23730 2 1 13 ALA CA C -7.222 -22.519 -6.395 1.00 . B B . 156 ALA CA 1 1
6 23731 2 1 13 ALA CB C -5.870 -22.051 -6.947 1.00 . B B . 156 ALA CB 1 1
6 23732 2 1 13 ALA H H -7.158 -23.973 -7.963 1.00 . B B . 156 ALA H 1 1
6 23733 2 1 13 ALA HA H -7.101 -22.724 -5.330 1.00 . B B . 156 ALA HA 1 1
6 23734 2 1 13 ALA HB1 H -5.104 -22.793 -6.716 1.00 . B B . 156 ALA HB1 1 1
6 23735 2 1 13 ALA HB2 H -5.934 -21.932 -8.026 1.00 . B B . 156 ALA HB2 1 1
6 23736 2 1 13 ALA HB3 H -5.590 -21.100 -6.492 1.00 . B B . 156 ALA HB3 1 1
6 23737 2 1 13 ALA N N -7.585 -23.767 -7.072 1.00 . B B . 156 ALA N 1 1
6 23738 2 1 13 ALA O O -9.082 -21.432 -7.517 1.00 . B B . 156 ALA O 1 1
6 23739 2 1 14 PHE C C -9.119 -18.366 -6.671 1.00 . B B . 157 PHE C 1 1
6 23740 2 1 14 PHE CA C -9.385 -19.424 -5.590 1.00 . B B . 157 PHE CA 1 1
6 23741 2 1 14 PHE CB C -9.494 -18.792 -4.186 1.00 . B B . 157 PHE CB 1 1
6 23742 2 1 14 PHE CD1 C -11.814 -18.399 -3.251 1.00 . B B . 157 PHE CD1 1 1
6 23743 2 1 14 PHE CD2 C -10.840 -20.624 -3.072 1.00 . B B . 157 PHE CD2 1 1
6 23744 2 1 14 PHE CE1 C -13.013 -18.883 -2.696 1.00 . B B . 157 PHE CE1 1 1
6 23745 2 1 14 PHE CE2 C -12.034 -21.101 -2.502 1.00 . B B . 157 PHE CE2 1 1
6 23746 2 1 14 PHE CG C -10.730 -19.273 -3.455 1.00 . B B . 157 PHE CG 1 1
6 23747 2 1 14 PHE CZ C -13.122 -20.231 -2.318 1.00 . B B . 157 PHE CZ 1 1
6 23748 2 1 14 PHE H H -7.718 -20.541 -4.838 1.00 . B B . 157 PHE H 1 1
6 23749 2 1 14 PHE HA H -10.356 -19.862 -5.831 1.00 . B B . 157 PHE HA 1 1
6 23750 2 1 14 PHE HB2 H -8.608 -19.020 -3.589 1.00 . B B . 157 PHE HB2 1 1
6 23751 2 1 14 PHE HB3 H -9.546 -17.705 -4.279 1.00 . B B . 157 PHE HB3 1 1
6 23752 2 1 14 PHE HD1 H -11.737 -17.363 -3.551 1.00 . B B . 157 PHE HD1 1 1
6 23753 2 1 14 PHE HD2 H -10.017 -21.305 -3.234 1.00 . B B . 157 PHE HD2 1 1
6 23754 2 1 14 PHE HE1 H -13.865 -18.229 -2.577 1.00 . B B . 157 PHE HE1 1 1
6 23755 2 1 14 PHE HE2 H -12.116 -22.140 -2.215 1.00 . B B . 157 PHE HE2 1 1
6 23756 2 1 14 PHE HZ H -14.047 -20.600 -1.893 1.00 . B B . 157 PHE HZ 1 1
6 23757 2 1 14 PHE N N -8.392 -20.507 -5.586 1.00 . B B . 157 PHE N 1 1
6 23758 2 1 14 PHE O O -7.979 -18.158 -7.097 1.00 . B B . 157 PHE O 1 1
6 23759 2 1 15 VAL C C -10.866 -15.335 -7.618 1.00 . B B . 158 VAL C 1 1
6 23760 2 1 15 VAL CA C -10.149 -16.603 -8.103 1.00 . B B . 158 VAL CA 1 1
6 23761 2 1 15 VAL CB C -10.669 -17.155 -9.456 1.00 . B B . 158 VAL CB 1 1
6 23762 2 1 15 VAL CG1 C -12.127 -17.621 -9.432 1.00 . B B . 158 VAL CG1 1 1
6 23763 2 1 15 VAL CG2 C -10.530 -16.167 -10.618 1.00 . B B . 158 VAL CG2 1 1
6 23764 2 1 15 VAL H H -11.071 -17.870 -6.649 1.00 . B B . 158 VAL H 1 1
6 23765 2 1 15 VAL HA H -9.110 -16.320 -8.261 1.00 . B B . 158 VAL HA 1 1
6 23766 2 1 15 VAL HB H -10.057 -18.022 -9.707 1.00 . B B . 158 VAL HB 1 1
6 23767 2 1 15 VAL HG11 H -12.234 -18.453 -8.738 1.00 . B B . 158 VAL HG11 1 1
6 23768 2 1 15 VAL HG12 H -12.783 -16.801 -9.142 1.00 . B B . 158 VAL HG12 1 1
6 23769 2 1 15 VAL HG13 H -12.422 -17.973 -10.422 1.00 . B B . 158 VAL HG13 1 1
6 23770 2 1 15 VAL HG21 H -11.233 -15.342 -10.524 1.00 . B B . 158 VAL HG21 1 1
6 23771 2 1 15 VAL HG22 H -9.510 -15.791 -10.672 1.00 . B B . 158 VAL HG22 1 1
6 23772 2 1 15 VAL HG23 H -10.752 -16.689 -11.548 1.00 . B B . 158 VAL HG23 1 1
6 23773 2 1 15 VAL N N -10.178 -17.660 -7.079 1.00 . B B . 158 VAL N 1 1
6 23774 2 1 15 VAL O O -11.699 -15.371 -6.711 1.00 . B B . 158 VAL O 1 1
6 23775 2 1 16 VAL C C -12.539 -12.756 -7.968 1.00 . B B . 159 VAL C 1 1
6 23776 2 1 16 VAL CA C -11.016 -12.845 -7.908 1.00 . B B . 159 VAL CA 1 1
6 23777 2 1 16 VAL CB C -10.361 -11.809 -8.847 1.00 . B B . 159 VAL CB 1 1
6 23778 2 1 16 VAL CG1 C -10.906 -10.389 -8.654 1.00 . B B . 159 VAL CG1 1 1
6 23779 2 1 16 VAL CG2 C -8.843 -11.773 -8.617 1.00 . B B . 159 VAL CG2 1 1
6 23780 2 1 16 VAL H H -9.890 -14.289 -8.998 1.00 . B B . 159 VAL H 1 1
6 23781 2 1 16 VAL HA H -10.719 -12.607 -6.888 1.00 . B B . 159 VAL HA 1 1
6 23782 2 1 16 VAL HB H -10.546 -12.104 -9.880 1.00 . B B . 159 VAL HB 1 1
6 23783 2 1 16 VAL HG11 H -10.797 -10.083 -7.613 1.00 . B B . 159 VAL HG11 1 1
6 23784 2 1 16 VAL HG12 H -10.359 -9.694 -9.291 1.00 . B B . 159 VAL HG12 1 1
6 23785 2 1 16 VAL HG13 H -11.957 -10.340 -8.935 1.00 . B B . 159 VAL HG13 1 1
6 23786 2 1 16 VAL HG21 H -8.385 -11.074 -9.317 1.00 . B B . 159 VAL HG21 1 1
6 23787 2 1 16 VAL HG22 H -8.627 -11.454 -7.596 1.00 . B B . 159 VAL HG22 1 1
6 23788 2 1 16 VAL HG23 H -8.399 -12.753 -8.785 1.00 . B B . 159 VAL HG23 1 1
6 23789 2 1 16 VAL N N -10.534 -14.199 -8.234 1.00 . B B . 159 VAL N 1 1
6 23790 2 1 16 VAL O O -13.141 -12.095 -7.128 1.00 . B B . 159 VAL O 1 1
6 23791 2 1 17 ASP C C -15.290 -14.142 -7.721 1.00 . B B . 160 ASP C 1 1
6 23792 2 1 17 ASP CA C -14.636 -13.585 -9.004 1.00 . B B . 160 ASP CA 1 1
6 23793 2 1 17 ASP CB C -14.968 -14.468 -10.215 1.00 . B B . 160 ASP CB 1 1
6 23794 2 1 17 ASP CG C -16.483 -14.625 -10.430 1.00 . B B . 160 ASP CG 1 1
6 23795 2 1 17 ASP H H -12.606 -13.969 -9.565 1.00 . B B . 160 ASP H 1 1
6 23796 2 1 17 ASP HA H -15.053 -12.593 -9.181 1.00 . B B . 160 ASP HA 1 1
6 23797 2 1 17 ASP HB2 H -14.524 -14.024 -11.109 1.00 . B B . 160 ASP HB2 1 1
6 23798 2 1 17 ASP HB3 H -14.513 -15.451 -10.075 1.00 . B B . 160 ASP HB3 1 1
6 23799 2 1 17 ASP N N -13.175 -13.466 -8.902 1.00 . B B . 160 ASP N 1 1
6 23800 2 1 17 ASP O O -16.403 -13.744 -7.374 1.00 . B B . 160 ASP O 1 1
6 23801 2 1 17 ASP OD1 O -17.020 -15.731 -10.182 1.00 . B B . 160 ASP OD1 1 1
6 23802 2 1 17 ASP OD2 O -17.135 -13.651 -10.877 1.00 . B B . 160 ASP OD2 1 1
6 23803 2 1 18 GLU C C -14.758 -14.554 -4.570 1.00 . B B . 161 GLU C 1 1
6 23804 2 1 18 GLU CA C -15.072 -15.539 -5.693 1.00 . B B . 161 GLU CA 1 1
6 23805 2 1 18 GLU CB C -14.454 -16.904 -5.354 1.00 . B B . 161 GLU CB 1 1
6 23806 2 1 18 GLU CD C -14.166 -19.300 -6.192 1.00 . B B . 161 GLU CD 1 1
6 23807 2 1 18 GLU CG C -14.291 -17.812 -6.568 1.00 . B B . 161 GLU CG 1 1
6 23808 2 1 18 GLU H H -13.653 -15.263 -7.261 1.00 . B B . 161 GLU H 1 1
6 23809 2 1 18 GLU HA H -16.156 -15.666 -5.735 1.00 . B B . 161 GLU HA 1 1
6 23810 2 1 18 GLU HB2 H -13.468 -16.771 -4.910 1.00 . B B . 161 GLU HB2 1 1
6 23811 2 1 18 GLU HB3 H -15.098 -17.381 -4.626 1.00 . B B . 161 GLU HB3 1 1
6 23812 2 1 18 GLU HG2 H -15.135 -17.679 -7.248 1.00 . B B . 161 GLU HG2 1 1
6 23813 2 1 18 GLU HG3 H -13.384 -17.462 -7.058 1.00 . B B . 161 GLU HG3 1 1
6 23814 2 1 18 GLU N N -14.598 -15.018 -6.981 1.00 . B B . 161 GLU N 1 1
6 23815 2 1 18 GLU O O -15.647 -14.167 -3.813 1.00 . B B . 161 GLU O 1 1
6 23816 2 1 18 GLU OE1 O -13.054 -19.867 -6.323 1.00 . B B . 161 GLU OE1 1 1
6 23817 2 1 18 GLU OE2 O -15.192 -19.920 -5.819 1.00 . B B . 161 GLU OE2 1 1
6 23818 2 1 19 VAL C C -13.882 -11.851 -3.467 1.00 . B B . 162 VAL C 1 1
6 23819 2 1 19 VAL CA C -13.013 -13.119 -3.499 1.00 . B B . 162 VAL CA 1 1
6 23820 2 1 19 VAL CB C -11.527 -12.780 -3.743 1.00 . B B . 162 VAL CB 1 1
6 23821 2 1 19 VAL CG1 C -10.996 -11.715 -2.776 1.00 . B B . 162 VAL CG1 1 1
6 23822 2 1 19 VAL CG2 C -10.648 -14.028 -3.570 1.00 . B B . 162 VAL CG2 1 1
6 23823 2 1 19 VAL H H -12.858 -14.546 -5.154 1.00 . B B . 162 VAL H 1 1
6 23824 2 1 19 VAL HA H -13.096 -13.560 -2.510 1.00 . B B . 162 VAL HA 1 1
6 23825 2 1 19 VAL HB H -11.408 -12.405 -4.757 1.00 . B B . 162 VAL HB 1 1
6 23826 2 1 19 VAL HG11 H -11.147 -12.036 -1.751 1.00 . B B . 162 VAL HG11 1 1
6 23827 2 1 19 VAL HG12 H -9.933 -11.545 -2.950 1.00 . B B . 162 VAL HG12 1 1
6 23828 2 1 19 VAL HG13 H -11.518 -10.773 -2.919 1.00 . B B . 162 VAL HG13 1 1
6 23829 2 1 19 VAL HG21 H -10.914 -14.789 -4.301 1.00 . B B . 162 VAL HG21 1 1
6 23830 2 1 19 VAL HG22 H -9.598 -13.769 -3.721 1.00 . B B . 162 VAL HG22 1 1
6 23831 2 1 19 VAL HG23 H -10.774 -14.443 -2.570 1.00 . B B . 162 VAL HG23 1 1
6 23832 2 1 19 VAL N N -13.496 -14.113 -4.486 1.00 . B B . 162 VAL N 1 1
6 23833 2 1 19 VAL O O -14.233 -11.360 -2.393 1.00 . B B . 162 VAL O 1 1
6 23834 2 1 20 SER C C -16.642 -10.490 -4.222 1.00 . B B . 163 SER C 1 1
6 23835 2 1 20 SER CA C -15.254 -10.271 -4.839 1.00 . B B . 163 SER CA 1 1
6 23836 2 1 20 SER CB C -15.464 -10.019 -6.336 1.00 . B B . 163 SER CB 1 1
6 23837 2 1 20 SER H H -13.959 -11.858 -5.462 1.00 . B B . 163 SER H 1 1
6 23838 2 1 20 SER HA H -14.832 -9.369 -4.394 1.00 . B B . 163 SER HA 1 1
6 23839 2 1 20 SER HB2 H -15.819 -10.943 -6.797 1.00 . B B . 163 SER HB2 1 1
6 23840 2 1 20 SER HB3 H -16.221 -9.245 -6.465 1.00 . B B . 163 SER HB3 1 1
6 23841 2 1 20 SER HG H -13.694 -10.384 -7.032 1.00 . B B . 163 SER HG 1 1
6 23842 2 1 20 SER N N -14.316 -11.385 -4.640 1.00 . B B . 163 SER N 1 1
6 23843 2 1 20 SER O O -17.378 -9.522 -4.055 1.00 . B B . 163 SER O 1 1
6 23844 2 1 20 SER OG O -14.274 -9.600 -6.976 1.00 . B B . 163 SER OG 1 1
6 23845 2 1 21 ASN C C -18.027 -12.417 -1.686 1.00 . B B . 164 ASN C 1 1
6 23846 2 1 21 ASN CA C -18.254 -12.092 -3.179 1.00 . B B . 164 ASN CA 1 1
6 23847 2 1 21 ASN CB C -18.897 -13.271 -3.932 1.00 . B B . 164 ASN CB 1 1
6 23848 2 1 21 ASN CG C -20.180 -13.746 -3.269 1.00 . B B . 164 ASN CG 1 1
6 23849 2 1 21 ASN H H -16.359 -12.472 -4.071 1.00 . B B . 164 ASN H 1 1
6 23850 2 1 21 ASN HA H -18.945 -11.245 -3.218 1.00 . B B . 164 ASN HA 1 1
6 23851 2 1 21 ASN HB2 H -19.133 -12.960 -4.950 1.00 . B B . 164 ASN HB2 1 1
6 23852 2 1 21 ASN HB3 H -18.198 -14.105 -3.991 1.00 . B B . 164 ASN HB3 1 1
6 23853 2 1 21 ASN HD21 H -19.288 -15.381 -2.458 1.00 . B B . 164 ASN HD21 1 1
6 23854 2 1 21 ASN HD22 H -20.997 -15.151 -2.120 1.00 . B B . 164 ASN HD22 1 1
6 23855 2 1 21 ASN N N -17.013 -11.724 -3.869 1.00 . B B . 164 ASN N 1 1
6 23856 2 1 21 ASN ND2 N -20.139 -14.851 -2.557 1.00 . B B . 164 ASN ND2 1 1
6 23857 2 1 21 ASN O O -18.874 -12.059 -0.862 1.00 . B B . 164 ASN O 1 1
6 23858 2 1 21 ASN OD1 O -21.230 -13.130 -3.381 1.00 . B B . 164 ASN OD1 1 1
6 23859 2 1 22 ILE C C -16.578 -11.924 0.889 1.00 . B B . 165 ILE C 1 1
6 23860 2 1 22 ILE CA C -16.489 -13.231 0.096 1.00 . B B . 165 ILE CA 1 1
6 23861 2 1 22 ILE CB C -15.071 -13.837 0.244 1.00 . B B . 165 ILE CB 1 1
6 23862 2 1 22 ILE CD1 C -13.536 -15.776 -0.495 1.00 . B B . 165 ILE CD1 1 1
6 23863 2 1 22 ILE CG1 C -14.909 -15.107 -0.610 1.00 . B B . 165 ILE CG1 1 1
6 23864 2 1 22 ILE CG2 C -14.801 -14.170 1.727 1.00 . B B . 165 ILE CG2 1 1
6 23865 2 1 22 ILE H H -16.264 -13.365 -2.039 1.00 . B B . 165 ILE H 1 1
6 23866 2 1 22 ILE HA H -17.197 -13.933 0.536 1.00 . B B . 165 ILE HA 1 1
6 23867 2 1 22 ILE HB H -14.337 -13.101 -0.092 1.00 . B B . 165 ILE HB 1 1
6 23868 2 1 22 ILE HD11 H -13.450 -16.554 -1.246 1.00 . B B . 165 ILE HD11 1 1
6 23869 2 1 22 ILE HD12 H -12.761 -15.036 -0.677 1.00 . B B . 165 ILE HD12 1 1
6 23870 2 1 22 ILE HD13 H -13.405 -16.229 0.487 1.00 . B B . 165 ILE HD13 1 1
6 23871 2 1 22 ILE HG12 H -15.700 -15.814 -0.373 1.00 . B B . 165 ILE HG12 1 1
6 23872 2 1 22 ILE HG13 H -15.022 -14.839 -1.648 1.00 . B B . 165 ILE HG13 1 1
6 23873 2 1 22 ILE HG21 H -15.468 -14.966 2.062 1.00 . B B . 165 ILE HG21 1 1
6 23874 2 1 22 ILE HG22 H -13.769 -14.483 1.871 1.00 . B B . 165 ILE HG22 1 1
6 23875 2 1 22 ILE HG23 H -14.954 -13.299 2.358 1.00 . B B . 165 ILE HG23 1 1
6 23876 2 1 22 ILE N N -16.882 -13.018 -1.313 1.00 . B B . 165 ILE N 1 1
6 23877 2 1 22 ILE O O -17.112 -11.908 1.996 1.00 . B B . 165 ILE O 1 1
6 23878 2 1 23 VAL C C -17.638 -9.116 1.331 1.00 . B B . 166 VAL C 1 1
6 23879 2 1 23 VAL CA C -16.189 -9.505 0.991 1.00 . B B . 166 VAL CA 1 1
6 23880 2 1 23 VAL CB C -15.433 -8.425 0.198 1.00 . B B . 166 VAL CB 1 1
6 23881 2 1 23 VAL CG1 C -16.182 -7.978 -1.060 1.00 . B B . 166 VAL CG1 1 1
6 23882 2 1 23 VAL CG2 C -15.158 -7.194 1.061 1.00 . B B . 166 VAL CG2 1 1
6 23883 2 1 23 VAL H H -15.644 -10.896 -0.579 1.00 . B B . 166 VAL H 1 1
6 23884 2 1 23 VAL HA H -15.672 -9.617 1.943 1.00 . B B . 166 VAL HA 1 1
6 23885 2 1 23 VAL HB H -14.469 -8.841 -0.101 1.00 . B B . 166 VAL HB 1 1
6 23886 2 1 23 VAL HG11 H -16.481 -8.846 -1.645 1.00 . B B . 166 VAL HG11 1 1
6 23887 2 1 23 VAL HG12 H -17.059 -7.392 -0.777 1.00 . B B . 166 VAL HG12 1 1
6 23888 2 1 23 VAL HG13 H -15.532 -7.361 -1.675 1.00 . B B . 166 VAL HG13 1 1
6 23889 2 1 23 VAL HG21 H -16.082 -6.643 1.214 1.00 . B B . 166 VAL HG21 1 1
6 23890 2 1 23 VAL HG22 H -14.747 -7.491 2.026 1.00 . B B . 166 VAL HG22 1 1
6 23891 2 1 23 VAL HG23 H -14.441 -6.544 0.561 1.00 . B B . 166 VAL HG23 1 1
6 23892 2 1 23 VAL N N -16.104 -10.811 0.322 1.00 . B B . 166 VAL N 1 1
6 23893 2 1 23 VAL O O -17.893 -8.697 2.457 1.00 . B B . 166 VAL O 1 1
6 23894 2 1 24 LYS C C -20.594 -9.951 1.768 1.00 . B B . 167 LYS C 1 1
6 23895 2 1 24 LYS CA C -20.034 -9.034 0.690 1.00 . B B . 167 LYS CA 1 1
6 23896 2 1 24 LYS CB C -20.904 -9.121 -0.580 1.00 . B B . 167 LYS CB 1 1
6 23897 2 1 24 LYS CD C -19.791 -8.232 -2.647 1.00 . B B . 167 LYS CD 1 1
6 23898 2 1 24 LYS CE C -18.994 -7.017 -3.110 1.00 . B B . 167 LYS CE 1 1
6 23899 2 1 24 LYS CG C -20.743 -7.902 -1.495 1.00 . B B . 167 LYS CG 1 1
6 23900 2 1 24 LYS H H -18.354 -9.797 -0.428 1.00 . B B . 167 LYS H 1 1
6 23901 2 1 24 LYS HA H -20.119 -8.022 1.090 1.00 . B B . 167 LYS HA 1 1
6 23902 2 1 24 LYS HB2 H -20.669 -10.029 -1.133 1.00 . B B . 167 LYS HB2 1 1
6 23903 2 1 24 LYS HB3 H -21.952 -9.168 -0.279 1.00 . B B . 167 LYS HB3 1 1
6 23904 2 1 24 LYS HD2 H -19.070 -8.969 -2.304 1.00 . B B . 167 LYS HD2 1 1
6 23905 2 1 24 LYS HD3 H -20.349 -8.667 -3.479 1.00 . B B . 167 LYS HD3 1 1
6 23906 2 1 24 LYS HE2 H -18.476 -6.619 -2.233 1.00 . B B . 167 LYS HE2 1 1
6 23907 2 1 24 LYS HE3 H -18.241 -7.382 -3.813 1.00 . B B . 167 LYS HE3 1 1
6 23908 2 1 24 LYS HG2 H -21.715 -7.632 -1.909 1.00 . B B . 167 LYS HG2 1 1
6 23909 2 1 24 LYS HG3 H -20.369 -7.055 -0.918 1.00 . B B . 167 LYS HG3 1 1
6 23910 2 1 24 LYS HZ1 H -20.548 -5.629 -3.116 1.00 . B B . 167 LYS HZ1 1 1
6 23911 2 1 24 LYS HZ2 H -20.314 -6.343 -4.567 1.00 . B B . 167 LYS HZ2 1 1
6 23912 2 1 24 LYS HZ3 H -19.285 -5.189 -4.052 1.00 . B B . 167 LYS HZ3 1 1
6 23913 2 1 24 LYS N N -18.610 -9.319 0.425 1.00 . B B . 167 LYS N 1 1
6 23914 2 1 24 LYS NZ N -19.843 -5.977 -3.751 1.00 . B B . 167 LYS NZ 1 1
6 23915 2 1 24 LYS O O -21.131 -9.454 2.755 1.00 . B B . 167 LYS O 1 1
6 23916 2 1 25 GLU C C -20.437 -12.069 3.977 1.00 . B B . 168 GLU C 1 1
6 23917 2 1 25 GLU CA C -21.042 -12.222 2.566 1.00 . B B . 168 GLU CA 1 1
6 23918 2 1 25 GLU CB C -21.005 -13.666 2.024 1.00 . B B . 168 GLU CB 1 1
6 23919 2 1 25 GLU CD C -19.526 -15.522 2.999 1.00 . B B . 168 GLU CD 1 1
6 23920 2 1 25 GLU CG C -19.635 -14.361 1.988 1.00 . B B . 168 GLU CG 1 1
6 23921 2 1 25 GLU H H -19.989 -11.601 0.768 1.00 . B B . 168 GLU H 1 1
6 23922 2 1 25 GLU HA H -22.099 -11.971 2.671 1.00 . B B . 168 GLU HA 1 1
6 23923 2 1 25 GLU HB2 H -21.700 -14.272 2.608 1.00 . B B . 168 GLU HB2 1 1
6 23924 2 1 25 GLU HB3 H -21.391 -13.642 1.005 1.00 . B B . 168 GLU HB3 1 1
6 23925 2 1 25 GLU HG2 H -19.471 -14.738 0.975 1.00 . B B . 168 GLU HG2 1 1
6 23926 2 1 25 GLU HG3 H -18.852 -13.637 2.184 1.00 . B B . 168 GLU HG3 1 1
6 23927 2 1 25 GLU N N -20.471 -11.271 1.599 1.00 . B B . 168 GLU N 1 1
6 23928 2 1 25 GLU O O -21.163 -12.161 4.969 1.00 . B B . 168 GLU O 1 1
6 23929 2 1 25 GLU OE1 O -19.626 -15.285 4.226 1.00 . B B . 168 GLU OE1 1 1
6 23930 2 1 25 GLU OE2 O -19.330 -16.686 2.570 1.00 . B B . 168 GLU OE2 1 1
6 23931 2 1 26 ALA C C -18.859 -10.110 5.967 1.00 . B B . 169 ALA C 1 1
6 23932 2 1 26 ALA CA C -18.474 -11.468 5.351 1.00 . B B . 169 ALA CA 1 1
6 23933 2 1 26 ALA CB C -16.961 -11.566 5.155 1.00 . B B . 169 ALA CB 1 1
6 23934 2 1 26 ALA H H -18.603 -11.632 3.226 1.00 . B B . 169 ALA H 1 1
6 23935 2 1 26 ALA HA H -18.768 -12.246 6.058 1.00 . B B . 169 ALA HA 1 1
6 23936 2 1 26 ALA HB1 H -16.685 -12.535 4.731 1.00 . B B . 169 ALA HB1 1 1
6 23937 2 1 26 ALA HB2 H -16.620 -10.763 4.502 1.00 . B B . 169 ALA HB2 1 1
6 23938 2 1 26 ALA HB3 H -16.483 -11.462 6.127 1.00 . B B . 169 ALA HB3 1 1
6 23939 2 1 26 ALA N N -19.145 -11.726 4.079 1.00 . B B . 169 ALA N 1 1
6 23940 2 1 26 ALA O O -19.081 -10.042 7.179 1.00 . B B . 169 ALA O 1 1
6 23941 2 1 27 ILE C C -20.905 -7.925 6.196 1.00 . B B . 170 ILE C 1 1
6 23942 2 1 27 ILE CA C -19.487 -7.747 5.652 1.00 . B B . 170 ILE CA 1 1
6 23943 2 1 27 ILE CB C -19.419 -6.610 4.602 1.00 . B B . 170 ILE CB 1 1
6 23944 2 1 27 ILE CD1 C -17.838 -5.413 2.982 1.00 . B B . 170 ILE CD1 1 1
6 23945 2 1 27 ILE CG1 C -17.973 -6.162 4.310 1.00 . B B . 170 ILE CG1 1 1
6 23946 2 1 27 ILE CG2 C -20.214 -5.389 5.098 1.00 . B B . 170 ILE CG2 1 1
6 23947 2 1 27 ILE H H -18.752 -9.137 4.180 1.00 . B B . 170 ILE H 1 1
6 23948 2 1 27 ILE HA H -18.865 -7.455 6.490 1.00 . B B . 170 ILE HA 1 1
6 23949 2 1 27 ILE HB H -19.876 -6.957 3.679 1.00 . B B . 170 ILE HB 1 1
6 23950 2 1 27 ILE HD11 H -16.787 -5.195 2.803 1.00 . B B . 170 ILE HD11 1 1
6 23951 2 1 27 ILE HD12 H -18.222 -6.039 2.171 1.00 . B B . 170 ILE HD12 1 1
6 23952 2 1 27 ILE HD13 H -18.376 -4.468 3.020 1.00 . B B . 170 ILE HD13 1 1
6 23953 2 1 27 ILE HG12 H -17.615 -5.526 5.120 1.00 . B B . 170 ILE HG12 1 1
6 23954 2 1 27 ILE HG13 H -17.327 -7.029 4.241 1.00 . B B . 170 ILE HG13 1 1
6 23955 2 1 27 ILE HG21 H -21.279 -5.605 5.026 1.00 . B B . 170 ILE HG21 1 1
6 23956 2 1 27 ILE HG22 H -19.955 -5.155 6.132 1.00 . B B . 170 ILE HG22 1 1
6 23957 2 1 27 ILE HG23 H -20.016 -4.511 4.489 1.00 . B B . 170 ILE HG23 1 1
6 23958 2 1 27 ILE N N -18.980 -9.038 5.164 1.00 . B B . 170 ILE N 1 1
6 23959 2 1 27 ILE O O -21.157 -7.623 7.359 1.00 . B B . 170 ILE O 1 1
6 23960 2 1 28 GLU C C -23.429 -9.497 7.011 1.00 . B B . 171 GLU C 1 1
6 23961 2 1 28 GLU CA C -23.241 -8.577 5.787 1.00 . B B . 171 GLU CA 1 1
6 23962 2 1 28 GLU CB C -24.096 -9.056 4.609 1.00 . B B . 171 GLU CB 1 1
6 23963 2 1 28 GLU CD C -25.459 -7.541 3.070 1.00 . B B . 171 GLU CD 1 1
6 23964 2 1 28 GLU CG C -24.066 -8.125 3.380 1.00 . B B . 171 GLU CG 1 1
6 23965 2 1 28 GLU H H -21.551 -8.658 4.434 1.00 . B B . 171 GLU H 1 1
6 23966 2 1 28 GLU HA H -23.616 -7.597 6.077 1.00 . B B . 171 GLU HA 1 1
6 23967 2 1 28 GLU HB2 H -23.769 -10.056 4.316 1.00 . B B . 171 GLU HB2 1 1
6 23968 2 1 28 GLU HB3 H -25.121 -9.119 4.969 1.00 . B B . 171 GLU HB3 1 1
6 23969 2 1 28 GLU HG2 H -23.357 -7.308 3.532 1.00 . B B . 171 GLU HG2 1 1
6 23970 2 1 28 GLU HG3 H -23.713 -8.698 2.518 1.00 . B B . 171 GLU HG3 1 1
6 23971 2 1 28 GLU N N -21.834 -8.431 5.385 1.00 . B B . 171 GLU N 1 1
6 23972 2 1 28 GLU O O -24.291 -9.237 7.854 1.00 . B B . 171 GLU O 1 1
6 23973 2 1 28 GLU OE1 O -26.159 -8.070 2.171 1.00 . B B . 171 GLU OE1 1 1
6 23974 2 1 28 GLU OE2 O -25.863 -6.548 3.722 1.00 . B B . 171 GLU OE2 1 1
6 23975 2 1 29 SER C C -22.116 -10.478 9.622 1.00 . B B . 172 SER C 1 1
6 23976 2 1 29 SER CA C -22.464 -11.330 8.388 1.00 . B B . 172 SER CA 1 1
6 23977 2 1 29 SER CB C -21.429 -12.442 8.179 1.00 . B B . 172 SER CB 1 1
6 23978 2 1 29 SER H H -21.926 -10.698 6.411 1.00 . B B . 172 SER H 1 1
6 23979 2 1 29 SER HA H -23.427 -11.806 8.576 1.00 . B B . 172 SER HA 1 1
6 23980 2 1 29 SER HB2 H -21.738 -13.056 7.332 1.00 . B B . 172 SER HB2 1 1
6 23981 2 1 29 SER HB3 H -20.457 -12.002 7.956 1.00 . B B . 172 SER HB3 1 1
6 23982 2 1 29 SER HG H -20.635 -13.937 9.167 1.00 . B B . 172 SER HG 1 1
6 23983 2 1 29 SER N N -22.576 -10.519 7.168 1.00 . B B . 172 SER N 1 1
6 23984 2 1 29 SER O O -22.814 -10.545 10.637 1.00 . B B . 172 SER O 1 1
6 23985 2 1 29 SER OG O -21.323 -13.262 9.332 1.00 . B B . 172 SER OG 1 1
6 23986 2 1 30 ALA C C -21.726 -7.601 10.895 1.00 . B B . 173 ALA C 1 1
6 23987 2 1 30 ALA CA C -20.683 -8.709 10.607 1.00 . B B . 173 ALA CA 1 1
6 23988 2 1 30 ALA CB C -19.317 -8.107 10.254 1.00 . B B . 173 ALA CB 1 1
6 23989 2 1 30 ALA H H -20.557 -9.606 8.670 1.00 . B B . 173 ALA H 1 1
6 23990 2 1 30 ALA HA H -20.563 -9.287 11.524 1.00 . B B . 173 ALA HA 1 1
6 23991 2 1 30 ALA HB1 H -19.398 -7.477 9.367 1.00 . B B . 173 ALA HB1 1 1
6 23992 2 1 30 ALA HB2 H -18.960 -7.501 11.087 1.00 . B B . 173 ALA HB2 1 1
6 23993 2 1 30 ALA HB3 H -18.597 -8.905 10.066 1.00 . B B . 173 ALA HB3 1 1
6 23994 2 1 30 ALA N N -21.080 -9.633 9.539 1.00 . B B . 173 ALA N 1 1
6 23995 2 1 30 ALA O O -21.890 -7.204 12.052 1.00 . B B . 173 ALA O 1 1
6 23996 2 1 31 ILE C C -24.726 -6.801 10.857 1.00 . B B . 174 ILE C 1 1
6 23997 2 1 31 ILE CA C -23.589 -6.185 10.017 1.00 . B B . 174 ILE CA 1 1
6 23998 2 1 31 ILE CB C -24.107 -5.718 8.627 1.00 . B B . 174 ILE CB 1 1
6 23999 2 1 31 ILE CD1 C -23.381 -4.510 6.446 1.00 . B B . 174 ILE CD1 1 1
6 24000 2 1 31 ILE CG1 C -23.033 -4.888 7.892 1.00 . B B . 174 ILE CG1 1 1
6 24001 2 1 31 ILE CG2 C -25.391 -4.875 8.764 1.00 . B B . 174 ILE CG2 1 1
6 24002 2 1 31 ILE H H -22.193 -7.448 8.952 1.00 . B B . 174 ILE H 1 1
6 24003 2 1 31 ILE HA H -23.239 -5.302 10.554 1.00 . B B . 174 ILE HA 1 1
6 24004 2 1 31 ILE HB H -24.343 -6.595 8.027 1.00 . B B . 174 ILE HB 1 1
6 24005 2 1 31 ILE HD11 H -24.230 -3.831 6.413 1.00 . B B . 174 ILE HD11 1 1
6 24006 2 1 31 ILE HD12 H -22.534 -3.989 6.002 1.00 . B B . 174 ILE HD12 1 1
6 24007 2 1 31 ILE HD13 H -23.607 -5.407 5.866 1.00 . B B . 174 ILE HD13 1 1
6 24008 2 1 31 ILE HG12 H -22.854 -3.982 8.454 1.00 . B B . 174 ILE HG12 1 1
6 24009 2 1 31 ILE HG13 H -22.091 -5.428 7.875 1.00 . B B . 174 ILE HG13 1 1
6 24010 2 1 31 ILE HG21 H -26.194 -5.474 9.178 1.00 . B B . 174 ILE HG21 1 1
6 24011 2 1 31 ILE HG22 H -25.209 -4.016 9.410 1.00 . B B . 174 ILE HG22 1 1
6 24012 2 1 31 ILE HG23 H -25.741 -4.526 7.794 1.00 . B B . 174 ILE HG23 1 1
6 24013 2 1 31 ILE N N -22.458 -7.125 9.877 1.00 . B B . 174 ILE N 1 1
6 24014 2 1 31 ILE O O -25.370 -6.100 11.639 1.00 . B B . 174 ILE O 1 1
6 24015 2 1 32 GLY C C -27.484 -8.485 10.914 1.00 . B B . 175 GLY C 1 1
6 24016 2 1 32 GLY CA C -26.065 -8.816 11.408 1.00 . B B . 175 GLY CA 1 1
6 24017 2 1 32 GLY H H -24.424 -8.620 10.039 1.00 . B B . 175 GLY H 1 1
6 24018 2 1 32 GLY HA2 H -25.910 -9.889 11.293 1.00 . B B . 175 GLY HA2 1 1
6 24019 2 1 32 GLY HA3 H -26.010 -8.584 12.472 1.00 . B B . 175 GLY HA3 1 1
6 24020 2 1 32 GLY N N -24.992 -8.103 10.699 1.00 . B B . 175 GLY N 1 1
6 24021 2 1 32 GLY O O -28.457 -8.745 11.624 1.00 . B B . 175 GLY O 1 1
6 24022 2 1 33 GLY C C -29.459 -6.151 9.444 1.00 . B B . 176 GLY C 1 1
6 24023 2 1 33 GLY CA C -28.894 -7.538 9.086 1.00 . B B . 176 GLY CA 1 1
6 24024 2 1 33 GLY H H -26.764 -7.776 9.185 1.00 . B B . 176 GLY H 1 1
6 24025 2 1 33 GLY HA2 H -28.763 -7.567 8.005 1.00 . B B . 176 GLY HA2 1 1
6 24026 2 1 33 GLY HA3 H -29.646 -8.285 9.340 1.00 . B B . 176 GLY HA3 1 1
6 24027 2 1 33 GLY N N -27.615 -7.895 9.718 1.00 . B B . 176 GLY N 1 1
6 24028 2 1 33 GLY O O -30.598 -5.850 9.080 1.00 . B B . 176 GLY O 1 1
6 24029 2 1 34 ASN C C -29.359 -3.052 9.201 1.00 . B B . 177 ASN C 1 1
6 24030 2 1 34 ASN CA C -29.058 -3.910 10.455 1.00 . B B . 177 ASN CA 1 1
6 24031 2 1 34 ASN CB C -27.930 -3.274 11.303 1.00 . B B . 177 ASN CB 1 1
6 24032 2 1 34 ASN CG C -28.277 -3.244 12.781 1.00 . B B . 177 ASN CG 1 1
6 24033 2 1 34 ASN H H -27.792 -5.638 10.443 1.00 . B B . 177 ASN H 1 1
6 24034 2 1 34 ASN HA H -29.973 -3.927 11.050 1.00 . B B . 177 ASN HA 1 1
6 24035 2 1 34 ASN HB2 H -26.996 -3.821 11.176 1.00 . B B . 177 ASN HB2 1 1
6 24036 2 1 34 ASN HB3 H -27.745 -2.253 10.968 1.00 . B B . 177 ASN HB3 1 1
6 24037 2 1 34 ASN HD21 H -28.838 -1.294 12.715 1.00 . B B . 177 ASN HD21 1 1
6 24038 2 1 34 ASN HD22 H -28.979 -2.116 14.263 1.00 . B B . 177 ASN HD22 1 1
6 24039 2 1 34 ASN N N -28.696 -5.301 10.145 1.00 . B B . 177 ASN N 1 1
6 24040 2 1 34 ASN ND2 N -28.747 -2.123 13.281 1.00 . B B . 177 ASN ND2 1 1
6 24041 2 1 34 ASN O O -28.794 -3.265 8.124 1.00 . B B . 177 ASN O 1 1
6 24042 2 1 34 ASN OD1 O -28.148 -4.223 13.501 1.00 . B B . 177 ASN OD1 1 1
6 24043 2 1 35 ALA C C -29.421 0.069 8.299 1.00 . B B . 178 ALA C 1 1
6 24044 2 1 35 ALA CA C -30.536 -1.001 8.389 1.00 . B B . 178 ALA CA 1 1
6 24045 2 1 35 ALA CB C -31.883 -0.389 8.811 1.00 . B B . 178 ALA CB 1 1
6 24046 2 1 35 ALA H H -30.656 -1.914 10.266 1.00 . B B . 178 ALA H 1 1
6 24047 2 1 35 ALA HA H -30.652 -1.459 7.405 1.00 . B B . 178 ALA HA 1 1
6 24048 2 1 35 ALA HB1 H -32.251 0.284 8.038 1.00 . B B . 178 ALA HB1 1 1
6 24049 2 1 35 ALA HB2 H -32.622 -1.177 8.956 1.00 . B B . 178 ALA HB2 1 1
6 24050 2 1 35 ALA HB3 H -31.764 0.168 9.743 1.00 . B B . 178 ALA HB3 1 1
6 24051 2 1 35 ALA N N -30.225 -2.043 9.366 1.00 . B B . 178 ALA N 1 1
6 24052 2 1 35 ALA O O -28.372 -0.060 8.933 1.00 . B B . 178 ALA O 1 1
6 24053 2 1 36 TYR C C -28.072 2.835 8.544 1.00 . B B . 179 TYR C 1 1
6 24054 2 1 36 TYR CA C -28.823 2.321 7.299 1.00 . B B . 179 TYR CA 1 1
6 24055 2 1 36 TYR CB C -29.709 3.457 6.762 1.00 . B B . 179 TYR CB 1 1
6 24056 2 1 36 TYR CD1 C -31.765 2.467 5.646 1.00 . B B . 179 TYR CD1 1 1
6 24057 2 1 36 TYR CD2 C -30.047 3.502 4.252 1.00 . B B . 179 TYR CD2 1 1
6 24058 2 1 36 TYR CE1 C -32.527 2.185 4.495 1.00 . B B . 179 TYR CE1 1 1
6 24059 2 1 36 TYR CE2 C -30.811 3.226 3.100 1.00 . B B . 179 TYR CE2 1 1
6 24060 2 1 36 TYR CG C -30.523 3.126 5.524 1.00 . B B . 179 TYR CG 1 1
6 24061 2 1 36 TYR CZ C -32.055 2.567 3.221 1.00 . B B . 179 TYR CZ 1 1
6 24062 2 1 36 TYR H H -30.557 1.128 7.056 1.00 . B B . 179 TYR H 1 1
6 24063 2 1 36 TYR HA H -28.090 2.065 6.533 1.00 . B B . 179 TYR HA 1 1
6 24064 2 1 36 TYR HB2 H -30.400 3.765 7.549 1.00 . B B . 179 TYR HB2 1 1
6 24065 2 1 36 TYR HB3 H -29.075 4.318 6.544 1.00 . B B . 179 TYR HB3 1 1
6 24066 2 1 36 TYR HD1 H -32.135 2.176 6.625 1.00 . B B . 179 TYR HD1 1 1
6 24067 2 1 36 TYR HD2 H -29.096 4.012 4.158 1.00 . B B . 179 TYR HD2 1 1
6 24068 2 1 36 TYR HE1 H -33.481 1.682 4.576 1.00 . B B . 179 TYR HE1 1 1
6 24069 2 1 36 TYR HE2 H -30.447 3.522 2.126 1.00 . B B . 179 TYR HE2 1 1
6 24070 2 1 36 TYR HH H -32.374 2.623 1.301 1.00 . B B . 179 TYR HH 1 1
6 24071 2 1 36 TYR N N -29.672 1.139 7.538 1.00 . B B . 179 TYR N 1 1
6 24072 2 1 36 TYR O O -28.653 2.942 9.627 1.00 . B B . 179 TYR O 1 1
6 24073 2 1 36 TYR OH O -32.802 2.300 2.114 1.00 . B B . 179 TYR OH 1 1
6 24074 2 1 37 GLN C C -25.051 4.897 9.024 1.00 . B B . 180 GLN C 1 1
6 24075 2 1 37 GLN CA C -25.897 3.677 9.450 1.00 . B B . 180 GLN CA 1 1
6 24076 2 1 37 GLN CB C -24.969 2.529 9.885 1.00 . B B . 180 GLN CB 1 1
6 24077 2 1 37 GLN CD C -26.478 1.534 11.718 1.00 . B B . 180 GLN CD 1 1
6 24078 2 1 37 GLN CG C -25.660 1.283 10.453 1.00 . B B . 180 GLN CG 1 1
6 24079 2 1 37 GLN H H -26.410 3.148 7.448 1.00 . B B . 180 GLN H 1 1
6 24080 2 1 37 GLN HA H -26.493 3.986 10.310 1.00 . B B . 180 GLN HA 1 1
6 24081 2 1 37 GLN HB2 H -24.376 2.223 9.022 1.00 . B B . 180 GLN HB2 1 1
6 24082 2 1 37 GLN HB3 H -24.287 2.904 10.646 1.00 . B B . 180 GLN HB3 1 1
6 24083 2 1 37 GLN HE21 H -28.114 0.700 10.924 1.00 . B B . 180 GLN HE21 1 1
6 24084 2 1 37 GLN HE22 H -28.257 1.326 12.579 1.00 . B B . 180 GLN HE22 1 1
6 24085 2 1 37 GLN HG2 H -26.278 0.844 9.679 1.00 . B B . 180 GLN HG2 1 1
6 24086 2 1 37 GLN HG3 H -24.900 0.549 10.696 1.00 . B B . 180 GLN HG3 1 1
6 24087 2 1 37 GLN N N -26.795 3.202 8.381 1.00 . B B . 180 GLN N 1 1
6 24088 2 1 37 GLN NE2 N -27.705 1.064 11.778 1.00 . B B . 180 GLN NE2 1 1
6 24089 2 1 37 GLN O O -25.073 5.309 7.862 1.00 . B B . 180 GLN O 1 1
6 24090 2 1 37 GLN OE1 O -26.019 2.133 12.683 1.00 . B B . 180 GLN OE1 1 1
6 24091 2 1 38 HIS C C -22.018 6.271 9.304 1.00 . B B . 181 HIS C 1 1
6 24092 2 1 38 HIS CA C -23.432 6.653 9.784 1.00 . B B . 181 HIS CA 1 1
6 24093 2 1 38 HIS CB C -23.430 7.517 11.064 1.00 . B B . 181 HIS CB 1 1
6 24094 2 1 38 HIS CD2 C -24.908 9.573 11.417 1.00 . B B . 181 HIS CD2 1 1
6 24095 2 1 38 HIS CE1 C -26.831 8.597 11.937 1.00 . B B . 181 HIS CE1 1 1
6 24096 2 1 38 HIS CG C -24.738 8.218 11.351 1.00 . B B . 181 HIS CG 1 1
6 24097 2 1 38 HIS H H -24.312 5.034 10.887 1.00 . B B . 181 HIS H 1 1
6 24098 2 1 38 HIS HA H -23.857 7.261 8.993 1.00 . B B . 181 HIS HA 1 1
6 24099 2 1 38 HIS HB2 H -23.169 6.907 11.931 1.00 . B B . 181 HIS HB2 1 1
6 24100 2 1 38 HIS HB3 H -22.661 8.288 10.964 1.00 . B B . 181 HIS HB3 1 1
6 24101 2 1 38 HIS HD1 H -26.122 6.623 11.762 1.00 . B B . 181 HIS HD1 1 1
6 24102 2 1 38 HIS HD2 H -24.144 10.325 11.253 1.00 . B B . 181 HIS HD2 1 1
6 24103 2 1 38 HIS HE1 H -27.861 8.445 12.253 1.00 . B B . 181 HIS HE1 1 1
6 24104 2 1 38 HIS HE2 H -26.647 10.700 11.976 1.00 . B B . 181 HIS HE2 1 1
6 24105 2 1 38 HIS N N -24.295 5.471 9.975 1.00 . B B . 181 HIS N 1 1
6 24106 2 1 38 HIS ND1 N -25.941 7.617 11.680 1.00 . B B . 181 HIS ND1 1 1
6 24107 2 1 38 HIS NE2 N -26.224 9.794 11.787 1.00 . B B . 181 HIS NE2 1 1
6 24108 2 1 38 HIS O O -21.784 6.123 8.105 1.00 . B B . 181 HIS O 1 1
6 24109 2 1 39 SER C C -19.443 4.184 10.301 1.00 . B B . 182 SER C 1 1
6 24110 2 1 39 SER CA C -19.683 5.678 10.036 1.00 . B B . 182 SER CA 1 1
6 24111 2 1 39 SER CB C -18.762 6.542 10.911 1.00 . B B . 182 SER CB 1 1
6 24112 2 1 39 SER H H -21.329 6.297 11.198 1.00 . B B . 182 SER H 1 1
6 24113 2 1 39 SER HA H -19.399 5.856 8.999 1.00 . B B . 182 SER HA 1 1
6 24114 2 1 39 SER HB2 H -17.742 6.155 10.880 1.00 . B B . 182 SER HB2 1 1
6 24115 2 1 39 SER HB3 H -18.750 7.559 10.516 1.00 . B B . 182 SER HB3 1 1
6 24116 2 1 39 SER HG H -18.668 7.190 12.760 1.00 . B B . 182 SER HG 1 1
6 24117 2 1 39 SER N N -21.083 6.087 10.240 1.00 . B B . 182 SER N 1 1
6 24118 2 1 39 SER O O -18.307 3.723 10.199 1.00 . B B . 182 SER O 1 1
6 24119 2 1 39 SER OG O -19.231 6.571 12.252 1.00 . B B . 182 SER OG 1 1
6 24120 2 1 40 LYS C C -19.653 1.243 9.601 1.00 . B B . 183 LYS C 1 1
6 24121 2 1 40 LYS CA C -20.395 1.925 10.750 1.00 . B B . 183 LYS CA 1 1
6 24122 2 1 40 LYS CB C -21.772 1.281 10.905 1.00 . B B . 183 LYS CB 1 1
6 24123 2 1 40 LYS CD C -21.645 0.916 13.444 1.00 . B B . 183 LYS CD 1 1
6 24124 2 1 40 LYS CE C -22.614 0.351 14.490 1.00 . B B . 183 LYS CE 1 1
6 24125 2 1 40 LYS CG C -22.440 1.499 12.264 1.00 . B B . 183 LYS CG 1 1
6 24126 2 1 40 LYS H H -21.392 3.837 10.653 1.00 . B B . 183 LYS H 1 1
6 24127 2 1 40 LYS HA H -19.837 1.721 11.657 1.00 . B B . 183 LYS HA 1 1
6 24128 2 1 40 LYS HB2 H -22.418 1.632 10.104 1.00 . B B . 183 LYS HB2 1 1
6 24129 2 1 40 LYS HB3 H -21.658 0.210 10.774 1.00 . B B . 183 LYS HB3 1 1
6 24130 2 1 40 LYS HD2 H -21.005 0.101 13.103 1.00 . B B . 183 LYS HD2 1 1
6 24131 2 1 40 LYS HD3 H -21.019 1.702 13.870 1.00 . B B . 183 LYS HD3 1 1
6 24132 2 1 40 LYS HE2 H -23.608 0.772 14.310 1.00 . B B . 183 LYS HE2 1 1
6 24133 2 1 40 LYS HE3 H -22.676 -0.731 14.333 1.00 . B B . 183 LYS HE3 1 1
6 24134 2 1 40 LYS HG2 H -22.612 2.564 12.431 1.00 . B B . 183 LYS HG2 1 1
6 24135 2 1 40 LYS HG3 H -23.404 1.000 12.219 1.00 . B B . 183 LYS HG3 1 1
6 24136 2 1 40 LYS HZ1 H -22.161 1.648 16.047 1.00 . B B . 183 LYS HZ1 1 1
6 24137 2 1 40 LYS HZ2 H -21.285 0.262 16.087 1.00 . B B . 183 LYS HZ2 1 1
6 24138 2 1 40 LYS HZ3 H -22.851 0.262 16.548 1.00 . B B . 183 LYS HZ3 1 1
6 24139 2 1 40 LYS N N -20.492 3.389 10.576 1.00 . B B . 183 LYS N 1 1
6 24140 2 1 40 LYS NZ N -22.195 0.651 15.883 1.00 . B B . 183 LYS NZ 1 1
6 24141 2 1 40 LYS O O -18.772 0.428 9.845 1.00 . B B . 183 LYS O 1 1
6 24142 2 1 41 VAL C C -17.741 1.232 7.235 1.00 . B B . 184 VAL C 1 1
6 24143 2 1 41 VAL CA C -19.271 1.126 7.149 1.00 . B B . 184 VAL CA 1 1
6 24144 2 1 41 VAL CB C -19.818 1.813 5.883 1.00 . B B . 184 VAL CB 1 1
6 24145 2 1 41 VAL CG1 C -19.177 1.247 4.612 1.00 . B B . 184 VAL CG1 1 1
6 24146 2 1 41 VAL CG2 C -21.337 1.628 5.746 1.00 . B B . 184 VAL CG2 1 1
6 24147 2 1 41 VAL H H -20.716 2.277 8.270 1.00 . B B . 184 VAL H 1 1
6 24148 2 1 41 VAL HA H -19.497 0.066 7.058 1.00 . B B . 184 VAL HA 1 1
6 24149 2 1 41 VAL HB H -19.608 2.880 5.949 1.00 . B B . 184 VAL HB 1 1
6 24150 2 1 41 VAL HG11 H -19.290 0.163 4.581 1.00 . B B . 184 VAL HG11 1 1
6 24151 2 1 41 VAL HG12 H -19.649 1.690 3.736 1.00 . B B . 184 VAL HG12 1 1
6 24152 2 1 41 VAL HG13 H -18.118 1.499 4.579 1.00 . B B . 184 VAL HG13 1 1
6 24153 2 1 41 VAL HG21 H -21.584 0.566 5.704 1.00 . B B . 184 VAL HG21 1 1
6 24154 2 1 41 VAL HG22 H -21.861 2.086 6.583 1.00 . B B . 184 VAL HG22 1 1
6 24155 2 1 41 VAL HG23 H -21.685 2.108 4.830 1.00 . B B . 184 VAL HG23 1 1
6 24156 2 1 41 VAL N N -19.946 1.631 8.360 1.00 . B B . 184 VAL N 1 1
6 24157 2 1 41 VAL O O -17.056 0.315 6.792 1.00 . B B . 184 VAL O 1 1
6 24158 2 1 42 ASN C C -15.195 1.400 9.101 1.00 . B B . 185 ASN C 1 1
6 24159 2 1 42 ASN CA C -15.753 2.441 8.106 1.00 . B B . 185 ASN CA 1 1
6 24160 2 1 42 ASN CB C -15.484 3.887 8.564 1.00 . B B . 185 ASN CB 1 1
6 24161 2 1 42 ASN CG C -14.003 4.214 8.680 1.00 . B B . 185 ASN CG 1 1
6 24162 2 1 42 ASN H H -17.820 2.938 8.305 1.00 . B B . 185 ASN H 1 1
6 24163 2 1 42 ASN HA H -15.234 2.295 7.157 1.00 . B B . 185 ASN HA 1 1
6 24164 2 1 42 ASN HB2 H -15.925 4.579 7.849 1.00 . B B . 185 ASN HB2 1 1
6 24165 2 1 42 ASN HB3 H -15.944 4.044 9.538 1.00 . B B . 185 ASN HB3 1 1
6 24166 2 1 42 ASN HD21 H -14.326 5.599 10.126 1.00 . B B . 185 ASN HD21 1 1
6 24167 2 1 42 ASN HD22 H -12.663 5.340 9.620 1.00 . B B . 185 ASN HD22 1 1
6 24168 2 1 42 ASN N N -17.192 2.276 7.869 1.00 . B B . 185 ASN N 1 1
6 24169 2 1 42 ASN ND2 N -13.644 5.128 9.553 1.00 . B B . 185 ASN ND2 1 1
6 24170 2 1 42 ASN O O -14.209 0.723 8.802 1.00 . B B . 185 ASN O 1 1
6 24171 2 1 42 ASN OD1 O -13.154 3.671 7.991 1.00 . B B . 185 ASN OD1 1 1
6 24172 2 1 43 GLN C C -15.667 -1.253 10.652 1.00 . B B . 186 GLN C 1 1
6 24173 2 1 43 GLN CA C -15.428 0.159 11.212 1.00 . B B . 186 GLN CA 1 1
6 24174 2 1 43 GLN CB C -16.034 0.325 12.619 1.00 . B B . 186 GLN CB 1 1
6 24175 2 1 43 GLN CD C -18.074 0.251 14.126 1.00 . B B . 186 GLN CD 1 1
6 24176 2 1 43 GLN CG C -17.562 0.288 12.689 1.00 . B B . 186 GLN CG 1 1
6 24177 2 1 43 GLN H H -16.676 1.750 10.429 1.00 . B B . 186 GLN H 1 1
6 24178 2 1 43 GLN HA H -14.354 0.253 11.357 1.00 . B B . 186 GLN HA 1 1
6 24179 2 1 43 GLN HB2 H -15.649 -0.478 13.248 1.00 . B B . 186 GLN HB2 1 1
6 24180 2 1 43 GLN HB3 H -15.689 1.271 13.038 1.00 . B B . 186 GLN HB3 1 1
6 24181 2 1 43 GLN HE21 H -17.815 2.246 14.411 1.00 . B B . 186 GLN HE21 1 1
6 24182 2 1 43 GLN HE22 H -18.412 1.316 15.777 1.00 . B B . 186 GLN HE22 1 1
6 24183 2 1 43 GLN HG2 H -17.935 1.186 12.206 1.00 . B B . 186 GLN HG2 1 1
6 24184 2 1 43 GLN HG3 H -17.939 -0.591 12.166 1.00 . B B . 186 GLN HG3 1 1
6 24185 2 1 43 GLN N N -15.831 1.219 10.269 1.00 . B B . 186 GLN N 1 1
6 24186 2 1 43 GLN NE2 N -18.123 1.373 14.812 1.00 . B B . 186 GLN NE2 1 1
6 24187 2 1 43 GLN O O -14.938 -2.176 10.997 1.00 . B B . 186 GLN O 1 1
6 24188 2 1 43 GLN OE1 O -18.451 -0.785 14.659 1.00 . B B . 186 GLN OE1 1 1
6 24189 2 1 44 TRP C C -15.905 -3.051 8.032 1.00 . B B . 187 TRP C 1 1
6 24190 2 1 44 TRP CA C -16.946 -2.701 9.093 1.00 . B B . 187 TRP CA 1 1
6 24191 2 1 44 TRP CB C -18.365 -2.661 8.506 1.00 . B B . 187 TRP CB 1 1
6 24192 2 1 44 TRP CD1 C -19.413 -3.009 10.809 1.00 . B B . 187 TRP CD1 1 1
6 24193 2 1 44 TRP CD2 C -20.868 -2.175 9.321 1.00 . B B . 187 TRP CD2 1 1
6 24194 2 1 44 TRP CE2 C -21.596 -2.418 10.527 1.00 . B B . 187 TRP CE2 1 1
6 24195 2 1 44 TRP CE3 C -21.587 -1.593 8.253 1.00 . B B . 187 TRP CE3 1 1
6 24196 2 1 44 TRP CG C -19.489 -2.622 9.511 1.00 . B B . 187 TRP CG 1 1
6 24197 2 1 44 TRP CH2 C -23.655 -1.601 9.551 1.00 . B B . 187 TRP CH2 1 1
6 24198 2 1 44 TRP CZ2 C -22.971 -2.158 10.646 1.00 . B B . 187 TRP CZ2 1 1
6 24199 2 1 44 TRP CZ3 C -22.956 -1.291 8.369 1.00 . B B . 187 TRP CZ3 1 1
6 24200 2 1 44 TRP H H -17.177 -0.608 9.504 1.00 . B B . 187 TRP H 1 1
6 24201 2 1 44 TRP HA H -16.912 -3.496 9.838 1.00 . B B . 187 TRP HA 1 1
6 24202 2 1 44 TRP HB2 H -18.437 -1.793 7.850 1.00 . B B . 187 TRP HB2 1 1
6 24203 2 1 44 TRP HB3 H -18.514 -3.550 7.884 1.00 . B B . 187 TRP HB3 1 1
6 24204 2 1 44 TRP HD1 H -18.528 -3.369 11.317 1.00 . B B . 187 TRP HD1 1 1
6 24205 2 1 44 TRP HE1 H -20.808 -3.128 12.380 1.00 . B B . 187 TRP HE1 1 1
6 24206 2 1 44 TRP HE3 H -21.077 -1.394 7.325 1.00 . B B . 187 TRP HE3 1 1
6 24207 2 1 44 TRP HH2 H -24.720 -1.416 9.609 1.00 . B B . 187 TRP HH2 1 1
6 24208 2 1 44 TRP HZ2 H -23.492 -2.380 11.566 1.00 . B B . 187 TRP HZ2 1 1
6 24209 2 1 44 TRP HZ3 H -23.477 -0.849 7.530 1.00 . B B . 187 TRP HZ3 1 1
6 24210 2 1 44 TRP N N -16.631 -1.427 9.745 1.00 . B B . 187 TRP N 1 1
6 24211 2 1 44 TRP NE1 N -20.649 -2.890 11.409 1.00 . B B . 187 TRP NE1 1 1
6 24212 2 1 44 TRP O O -15.271 -4.098 8.128 1.00 . B B . 187 TRP O 1 1
6 24213 2 1 45 THR C C -13.234 -2.572 6.577 1.00 . B B . 188 THR C 1 1
6 24214 2 1 45 THR CA C -14.649 -2.384 6.013 1.00 . B B . 188 THR CA 1 1
6 24215 2 1 45 THR CB C -14.684 -1.269 4.949 1.00 . B B . 188 THR CB 1 1
6 24216 2 1 45 THR CG2 C -14.100 0.056 5.434 1.00 . B B . 188 THR CG2 1 1
6 24217 2 1 45 THR H H -16.211 -1.314 7.040 1.00 . B B . 188 THR H 1 1
6 24218 2 1 45 THR HA H -14.907 -3.310 5.498 1.00 . B B . 188 THR HA 1 1
6 24219 2 1 45 THR HB H -15.723 -1.100 4.665 1.00 . B B . 188 THR HB 1 1
6 24220 2 1 45 THR HG1 H -13.072 -1.889 4.052 1.00 . B B . 188 THR HG1 1 1
6 24221 2 1 45 THR HG21 H -14.264 0.824 4.682 1.00 . B B . 188 THR HG21 1 1
6 24222 2 1 45 THR HG22 H -13.031 -0.033 5.630 1.00 . B B . 188 THR HG22 1 1
6 24223 2 1 45 THR HG23 H -14.608 0.345 6.349 1.00 . B B . 188 THR HG23 1 1
6 24224 2 1 45 THR N N -15.664 -2.170 7.057 1.00 . B B . 188 THR N 1 1
6 24225 2 1 45 THR O O -12.413 -3.193 5.906 1.00 . B B . 188 THR O 1 1
6 24226 2 1 45 THR OG1 O -13.979 -1.656 3.788 1.00 . B B . 188 THR OG1 1 1
6 24227 2 1 46 THR C C -11.794 -3.800 9.267 1.00 . B B . 189 THR C 1 1
6 24228 2 1 46 THR CA C -11.679 -2.478 8.490 1.00 . B B . 189 THR CA 1 1
6 24229 2 1 46 THR CB C -11.076 -1.310 9.289 1.00 . B B . 189 THR CB 1 1
6 24230 2 1 46 THR CG2 C -11.750 -0.990 10.619 1.00 . B B . 189 THR CG2 1 1
6 24231 2 1 46 THR H H -13.647 -1.565 8.285 1.00 . B B . 189 THR H 1 1
6 24232 2 1 46 THR HA H -10.937 -2.671 7.713 1.00 . B B . 189 THR HA 1 1
6 24233 2 1 46 THR HB H -11.129 -0.417 8.663 1.00 . B B . 189 THR HB 1 1
6 24234 2 1 46 THR HG1 H -9.351 -0.784 10.005 1.00 . B B . 189 THR HG1 1 1
6 24235 2 1 46 THR HG21 H -11.587 -1.790 11.341 1.00 . B B . 189 THR HG21 1 1
6 24236 2 1 46 THR HG22 H -12.810 -0.864 10.443 1.00 . B B . 189 THR HG22 1 1
6 24237 2 1 46 THR HG23 H -11.348 -0.060 11.021 1.00 . B B . 189 THR HG23 1 1
6 24238 2 1 46 THR N N -12.938 -2.115 7.806 1.00 . B B . 189 THR N 1 1
6 24239 2 1 46 THR O O -11.055 -4.735 8.961 1.00 . B B . 189 THR O 1 1
6 24240 2 1 46 THR OG1 O -9.717 -1.569 9.560 1.00 . B B . 189 THR OG1 1 1
6 24241 2 1 47 ASN C C -13.115 -6.453 10.237 1.00 . B B . 190 ASN C 1 1
6 24242 2 1 47 ASN CA C -12.925 -5.152 11.037 1.00 . B B . 190 ASN CA 1 1
6 24243 2 1 47 ASN CB C -14.138 -4.936 11.959 1.00 . B B . 190 ASN CB 1 1
6 24244 2 1 47 ASN CG C -14.423 -6.132 12.855 1.00 . B B . 190 ASN CG 1 1
6 24245 2 1 47 ASN H H -13.382 -3.178 10.371 1.00 . B B . 190 ASN H 1 1
6 24246 2 1 47 ASN HA H -12.034 -5.278 11.655 1.00 . B B . 190 ASN HA 1 1
6 24247 2 1 47 ASN HB2 H -13.958 -4.072 12.597 1.00 . B B . 190 ASN HB2 1 1
6 24248 2 1 47 ASN HB3 H -15.020 -4.740 11.348 1.00 . B B . 190 ASN HB3 1 1
6 24249 2 1 47 ASN HD21 H -16.064 -6.690 11.788 1.00 . B B . 190 ASN HD21 1 1
6 24250 2 1 47 ASN HD22 H -15.633 -7.681 13.173 1.00 . B B . 190 ASN HD22 1 1
6 24251 2 1 47 ASN N N -12.754 -3.954 10.194 1.00 . B B . 190 ASN N 1 1
6 24252 2 1 47 ASN ND2 N -15.463 -6.888 12.573 1.00 . B B . 190 ASN ND2 1 1
6 24253 2 1 47 ASN O O -12.661 -7.521 10.652 1.00 . B B . 190 ASN O 1 1
6 24254 2 1 47 ASN OD1 O -13.723 -6.399 13.821 1.00 . B B . 190 ASN OD1 1 1
6 24255 2 1 48 VAL C C -12.873 -7.897 7.468 1.00 . B B . 191 VAL C 1 1
6 24256 2 1 48 VAL CA C -14.111 -7.506 8.230 1.00 . B B . 191 VAL CA 1 1
6 24257 2 1 48 VAL CB C -15.265 -7.196 7.274 1.00 . B B . 191 VAL CB 1 1
6 24258 2 1 48 VAL CG1 C -15.525 -8.352 6.313 1.00 . B B . 191 VAL CG1 1 1
6 24259 2 1 48 VAL CG2 C -16.505 -7.013 8.129 1.00 . B B . 191 VAL CG2 1 1
6 24260 2 1 48 VAL H H -14.181 -5.455 8.853 1.00 . B B . 191 VAL H 1 1
6 24261 2 1 48 VAL HA H -14.399 -8.363 8.841 1.00 . B B . 191 VAL HA 1 1
6 24262 2 1 48 VAL HB H -15.066 -6.289 6.704 1.00 . B B . 191 VAL HB 1 1
6 24263 2 1 48 VAL HG11 H -14.701 -8.450 5.607 1.00 . B B . 191 VAL HG11 1 1
6 24264 2 1 48 VAL HG12 H -15.638 -9.273 6.881 1.00 . B B . 191 VAL HG12 1 1
6 24265 2 1 48 VAL HG13 H -16.441 -8.181 5.764 1.00 . B B . 191 VAL HG13 1 1
6 24266 2 1 48 VAL HG21 H -17.289 -6.586 7.518 1.00 . B B . 191 VAL HG21 1 1
6 24267 2 1 48 VAL HG22 H -16.786 -7.985 8.530 1.00 . B B . 191 VAL HG22 1 1
6 24268 2 1 48 VAL HG23 H -16.287 -6.334 8.947 1.00 . B B . 191 VAL HG23 1 1
6 24269 2 1 48 VAL N N -13.810 -6.368 9.104 1.00 . B B . 191 VAL N 1 1
6 24270 2 1 48 VAL O O -12.315 -8.948 7.754 1.00 . B B . 191 VAL O 1 1
6 24271 2 1 49 VAL C C -10.012 -7.673 6.630 1.00 . B B . 192 VAL C 1 1
6 24272 2 1 49 VAL CA C -11.193 -7.238 5.752 1.00 . B B . 192 VAL CA 1 1
6 24273 2 1 49 VAL CB C -10.877 -5.970 4.927 1.00 . B B . 192 VAL CB 1 1
6 24274 2 1 49 VAL CG1 C -9.611 -6.069 4.067 1.00 . B B . 192 VAL CG1 1 1
6 24275 2 1 49 VAL CG2 C -12.026 -5.657 3.951 1.00 . B B . 192 VAL CG2 1 1
6 24276 2 1 49 VAL H H -12.913 -6.167 6.441 1.00 . B B . 192 VAL H 1 1
6 24277 2 1 49 VAL HA H -11.382 -8.048 5.047 1.00 . B B . 192 VAL HA 1 1
6 24278 2 1 49 VAL HB H -10.745 -5.138 5.618 1.00 . B B . 192 VAL HB 1 1
6 24279 2 1 49 VAL HG11 H -9.430 -5.111 3.581 1.00 . B B . 192 VAL HG11 1 1
6 24280 2 1 49 VAL HG12 H -8.745 -6.305 4.684 1.00 . B B . 192 VAL HG12 1 1
6 24281 2 1 49 VAL HG13 H -9.736 -6.828 3.299 1.00 . B B . 192 VAL HG13 1 1
6 24282 2 1 49 VAL HG21 H -11.795 -4.751 3.389 1.00 . B B . 192 VAL HG21 1 1
6 24283 2 1 49 VAL HG22 H -12.164 -6.484 3.252 1.00 . B B . 192 VAL HG22 1 1
6 24284 2 1 49 VAL HG23 H -12.957 -5.487 4.490 1.00 . B B . 192 VAL HG23 1 1
6 24285 2 1 49 VAL N N -12.404 -7.032 6.560 1.00 . B B . 192 VAL N 1 1
6 24286 2 1 49 VAL O O -9.212 -8.487 6.187 1.00 . B B . 192 VAL O 1 1
6 24287 2 1 50 GLU C C -8.834 -9.251 8.956 1.00 . B B . 193 GLU C 1 1
6 24288 2 1 50 GLU CA C -8.952 -7.716 8.873 1.00 . B B . 193 GLU CA 1 1
6 24289 2 1 50 GLU CB C -9.219 -7.141 10.280 1.00 . B B . 193 GLU CB 1 1
6 24290 2 1 50 GLU CD C -8.532 -5.491 12.065 1.00 . B B . 193 GLU CD 1 1
6 24291 2 1 50 GLU CG C -8.312 -5.957 10.611 1.00 . B B . 193 GLU CG 1 1
6 24292 2 1 50 GLU H H -10.794 -6.736 8.210 1.00 . B B . 193 GLU H 1 1
6 24293 2 1 50 GLU HA H -7.979 -7.356 8.533 1.00 . B B . 193 GLU HA 1 1
6 24294 2 1 50 GLU HB2 H -10.256 -6.836 10.372 1.00 . B B . 193 GLU HB2 1 1
6 24295 2 1 50 GLU HB3 H -9.035 -7.913 11.028 1.00 . B B . 193 GLU HB3 1 1
6 24296 2 1 50 GLU HG2 H -7.279 -6.282 10.478 1.00 . B B . 193 GLU HG2 1 1
6 24297 2 1 50 GLU HG3 H -8.499 -5.137 9.914 1.00 . B B . 193 GLU HG3 1 1
6 24298 2 1 50 GLU N N -9.973 -7.264 7.905 1.00 . B B . 193 GLU N 1 1
6 24299 2 1 50 GLU O O -7.749 -9.808 8.774 1.00 . B B . 193 GLU O 1 1
6 24300 2 1 50 GLU OE1 O -9.452 -4.679 12.324 1.00 . B B . 193 GLU OE1 1 1
6 24301 2 1 50 GLU OE2 O -7.779 -5.937 12.966 1.00 . B B . 193 GLU OE2 1 1
6 24302 2 1 51 GLN C C -10.421 -12.089 8.047 1.00 . B B . 194 GLN C 1 1
6 24303 2 1 51 GLN CA C -10.019 -11.398 9.359 1.00 . B B . 194 GLN CA 1 1
6 24304 2 1 51 GLN CB C -11.017 -11.746 10.473 1.00 . B B . 194 GLN CB 1 1
6 24305 2 1 51 GLN CD C -9.228 -11.551 12.306 1.00 . B B . 194 GLN CD 1 1
6 24306 2 1 51 GLN CG C -10.628 -11.147 11.838 1.00 . B B . 194 GLN CG 1 1
6 24307 2 1 51 GLN H H -10.803 -9.409 9.348 1.00 . B B . 194 GLN H 1 1
6 24308 2 1 51 GLN HA H -9.039 -11.789 9.635 1.00 . B B . 194 GLN HA 1 1
6 24309 2 1 51 GLN HB2 H -12.004 -11.374 10.191 1.00 . B B . 194 GLN HB2 1 1
6 24310 2 1 51 GLN HB3 H -11.078 -12.831 10.564 1.00 . B B . 194 GLN HB3 1 1
6 24311 2 1 51 GLN HE21 H -9.663 -13.537 12.368 1.00 . B B . 194 GLN HE21 1 1
6 24312 2 1 51 GLN HE22 H -8.027 -13.059 12.808 1.00 . B B . 194 GLN HE22 1 1
6 24313 2 1 51 GLN HG2 H -10.685 -10.060 11.788 1.00 . B B . 194 GLN HG2 1 1
6 24314 2 1 51 GLN HG3 H -11.357 -11.471 12.576 1.00 . B B . 194 GLN HG3 1 1
6 24315 2 1 51 GLN N N -9.948 -9.939 9.228 1.00 . B B . 194 GLN N 1 1
6 24316 2 1 51 GLN NE2 N -8.961 -12.825 12.504 1.00 . B B . 194 GLN NE2 1 1
6 24317 2 1 51 GLN O O -9.886 -13.141 7.712 1.00 . B B . 194 GLN O 1 1
6 24318 2 1 51 GLN OE1 O -8.344 -10.727 12.498 1.00 . B B . 194 GLN OE1 1 1
6 24319 2 1 52 THR C C -10.729 -12.067 4.936 1.00 . B B . 195 THR C 1 1
6 24320 2 1 52 THR CA C -11.830 -11.953 5.979 1.00 . B B . 195 THR CA 1 1
6 24321 2 1 52 THR CB C -12.932 -11.005 5.494 1.00 . B B . 195 THR CB 1 1
6 24322 2 1 52 THR CG2 C -13.491 -11.328 4.112 1.00 . B B . 195 THR CG2 1 1
6 24323 2 1 52 THR H H -11.762 -10.654 7.658 1.00 . B B . 195 THR H 1 1
6 24324 2 1 52 THR HA H -12.269 -12.943 6.101 1.00 . B B . 195 THR HA 1 1
6 24325 2 1 52 THR HB H -12.561 -9.975 5.494 1.00 . B B . 195 THR HB 1 1
6 24326 2 1 52 THR HG1 H -14.290 -12.047 6.412 1.00 . B B . 195 THR HG1 1 1
6 24327 2 1 52 THR HG21 H -13.785 -12.376 4.070 1.00 . B B . 195 THR HG21 1 1
6 24328 2 1 52 THR HG22 H -12.742 -11.123 3.349 1.00 . B B . 195 THR HG22 1 1
6 24329 2 1 52 THR HG23 H -14.355 -10.696 3.912 1.00 . B B . 195 THR HG23 1 1
6 24330 2 1 52 THR N N -11.332 -11.493 7.282 1.00 . B B . 195 THR N 1 1
6 24331 2 1 52 THR O O -10.578 -13.131 4.341 1.00 . B B . 195 THR O 1 1
6 24332 2 1 52 THR OG1 O -13.991 -11.124 6.410 1.00 . B B . 195 THR OG1 1 1
6 24333 2 1 53 LEU C C -7.758 -12.059 4.114 1.00 . B B . 196 LEU C 1 1
6 24334 2 1 53 LEU CA C -8.841 -11.033 3.738 1.00 . B B . 196 LEU CA 1 1
6 24335 2 1 53 LEU CB C -8.255 -9.629 3.633 1.00 . B B . 196 LEU CB 1 1
6 24336 2 1 53 LEU CD1 C -8.196 -9.096 1.152 1.00 . B B . 196 LEU CD1 1 1
6 24337 2 1 53 LEU CD2 C -6.470 -8.214 2.678 1.00 . B B . 196 LEU CD2 1 1
6 24338 2 1 53 LEU CG C -7.367 -9.408 2.401 1.00 . B B . 196 LEU CG 1 1
6 24339 2 1 53 LEU H H -10.079 -10.169 5.277 1.00 . B B . 196 LEU H 1 1
6 24340 2 1 53 LEU HA H -9.246 -11.300 2.768 1.00 . B B . 196 LEU HA 1 1
6 24341 2 1 53 LEU HB2 H -9.079 -8.917 3.618 1.00 . B B . 196 LEU HB2 1 1
6 24342 2 1 53 LEU HB3 H -7.656 -9.455 4.527 1.00 . B B . 196 LEU HB3 1 1
6 24343 2 1 53 LEU HD11 H -7.534 -8.986 0.294 1.00 . B B . 196 LEU HD11 1 1
6 24344 2 1 53 LEU HD12 H -8.756 -8.172 1.292 1.00 . B B . 196 LEU HD12 1 1
6 24345 2 1 53 LEU HD13 H -8.895 -9.903 0.956 1.00 . B B . 196 LEU HD13 1 1
6 24346 2 1 53 LEU HD21 H -7.086 -7.336 2.857 1.00 . B B . 196 LEU HD21 1 1
6 24347 2 1 53 LEU HD22 H -5.806 -8.052 1.832 1.00 . B B . 196 LEU HD22 1 1
6 24348 2 1 53 LEU HD23 H -5.872 -8.395 3.570 1.00 . B B . 196 LEU HD23 1 1
6 24349 2 1 53 LEU HG H -6.739 -10.279 2.218 1.00 . B B . 196 LEU HG 1 1
6 24350 2 1 53 LEU N N -9.941 -11.008 4.715 1.00 . B B . 196 LEU N 1 1
6 24351 2 1 53 LEU O O -7.207 -12.746 3.251 1.00 . B B . 196 LEU O 1 1
6 24352 2 1 54 SER C C -7.286 -14.663 5.649 1.00 . B B . 197 SER C 1 1
6 24353 2 1 54 SER CA C -6.690 -13.283 5.972 1.00 . B B . 197 SER CA 1 1
6 24354 2 1 54 SER CB C -6.499 -13.068 7.479 1.00 . B B . 197 SER CB 1 1
6 24355 2 1 54 SER H H -7.990 -11.573 6.042 1.00 . B B . 197 SER H 1 1
6 24356 2 1 54 SER HA H -5.709 -13.230 5.502 1.00 . B B . 197 SER HA 1 1
6 24357 2 1 54 SER HB2 H -6.112 -12.062 7.650 1.00 . B B . 197 SER HB2 1 1
6 24358 2 1 54 SER HB3 H -7.449 -13.169 7.997 1.00 . B B . 197 SER HB3 1 1
6 24359 2 1 54 SER HG H -5.434 -13.776 8.951 1.00 . B B . 197 SER HG 1 1
6 24360 2 1 54 SER N N -7.511 -12.206 5.417 1.00 . B B . 197 SER N 1 1
6 24361 2 1 54 SER O O -6.581 -15.507 5.104 1.00 . B B . 197 SER O 1 1
6 24362 2 1 54 SER OG O -5.580 -14.005 8.010 1.00 . B B . 197 SER OG 1 1
6 24363 2 1 55 GLN C C -9.308 -16.535 4.139 1.00 . B B . 198 GLN C 1 1
6 24364 2 1 55 GLN CA C -9.317 -16.137 5.627 1.00 . B B . 198 GLN CA 1 1
6 24365 2 1 55 GLN CB C -10.742 -16.003 6.208 1.00 . B B . 198 GLN CB 1 1
6 24366 2 1 55 GLN CD C -13.126 -16.976 6.312 1.00 . B B . 198 GLN CD 1 1
6 24367 2 1 55 GLN CG C -11.800 -16.907 5.550 1.00 . B B . 198 GLN CG 1 1
6 24368 2 1 55 GLN H H -9.108 -14.158 6.357 1.00 . B B . 198 GLN H 1 1
6 24369 2 1 55 GLN HA H -8.828 -16.952 6.163 1.00 . B B . 198 GLN HA 1 1
6 24370 2 1 55 GLN HB2 H -10.686 -16.230 7.275 1.00 . B B . 198 GLN HB2 1 1
6 24371 2 1 55 GLN HB3 H -11.089 -14.977 6.106 1.00 . B B . 198 GLN HB3 1 1
6 24372 2 1 55 GLN HE21 H -13.926 -18.292 4.988 1.00 . B B . 198 GLN HE21 1 1
6 24373 2 1 55 GLN HE22 H -14.944 -17.797 6.336 1.00 . B B . 198 GLN HE22 1 1
6 24374 2 1 55 GLN HG2 H -12.014 -16.501 4.559 1.00 . B B . 198 GLN HG2 1 1
6 24375 2 1 55 GLN HG3 H -11.401 -17.918 5.450 1.00 . B B . 198 GLN HG3 1 1
6 24376 2 1 55 GLN N N -8.578 -14.897 5.909 1.00 . B B . 198 GLN N 1 1
6 24377 2 1 55 GLN NE2 N -14.071 -17.759 5.831 1.00 . B B . 198 GLN NE2 1 1
6 24378 2 1 55 GLN O O -8.983 -17.675 3.810 1.00 . B B . 198 GLN O 1 1
6 24379 2 1 55 GLN OE1 O -13.351 -16.343 7.337 1.00 . B B . 198 GLN OE1 1 1
6 24380 2 1 56 LEU C C -8.368 -16.181 1.124 1.00 . B B . 199 LEU C 1 1
6 24381 2 1 56 LEU CA C -9.724 -15.937 1.781 1.00 . B B . 199 LEU CA 1 1
6 24382 2 1 56 LEU CB C -10.493 -14.855 1.028 1.00 . B B . 199 LEU CB 1 1
6 24383 2 1 56 LEU CD1 C -8.913 -13.050 0.013 1.00 . B B . 199 LEU CD1 1 1
6 24384 2 1 56 LEU CD2 C -11.073 -12.478 1.130 1.00 . B B . 199 LEU CD2 1 1
6 24385 2 1 56 LEU CG C -9.896 -13.438 1.123 1.00 . B B . 199 LEU CG 1 1
6 24386 2 1 56 LEU H H -9.939 -14.712 3.558 1.00 . B B . 199 LEU H 1 1
6 24387 2 1 56 LEU HA H -10.279 -16.866 1.679 1.00 . B B . 199 LEU HA 1 1
6 24388 2 1 56 LEU HB2 H -10.573 -15.138 -0.021 1.00 . B B . 199 LEU HB2 1 1
6 24389 2 1 56 LEU HB3 H -11.498 -14.858 1.448 1.00 . B B . 199 LEU HB3 1 1
6 24390 2 1 56 LEU HD11 H -9.348 -13.233 -0.965 1.00 . B B . 199 LEU HD11 1 1
6 24391 2 1 56 LEU HD12 H -7.992 -13.619 0.103 1.00 . B B . 199 LEU HD12 1 1
6 24392 2 1 56 LEU HD13 H -8.648 -11.993 0.099 1.00 . B B . 199 LEU HD13 1 1
6 24393 2 1 56 LEU HD21 H -10.724 -11.450 1.123 1.00 . B B . 199 LEU HD21 1 1
6 24394 2 1 56 LEU HD22 H -11.634 -12.666 2.042 1.00 . B B . 199 LEU HD22 1 1
6 24395 2 1 56 LEU HD23 H -11.713 -12.672 0.275 1.00 . B B . 199 LEU HD23 1 1
6 24396 2 1 56 LEU HG H -9.380 -13.332 2.067 1.00 . B B . 199 LEU HG 1 1
6 24397 2 1 56 LEU N N -9.660 -15.630 3.221 1.00 . B B . 199 LEU N 1 1
6 24398 2 1 56 LEU O O -8.287 -16.898 0.127 1.00 . B B . 199 LEU O 1 1
6 24399 2 1 57 THR C C -5.767 -17.562 1.690 1.00 . B B . 200 THR C 1 1
6 24400 2 1 57 THR CA C -5.936 -16.076 1.385 1.00 . B B . 200 THR CA 1 1
6 24401 2 1 57 THR CB C -4.908 -15.234 2.150 1.00 . B B . 200 THR CB 1 1
6 24402 2 1 57 THR CG2 C -3.461 -15.687 1.955 1.00 . B B . 200 THR CG2 1 1
6 24403 2 1 57 THR H H -7.444 -15.051 2.511 1.00 . B B . 200 THR H 1 1
6 24404 2 1 57 THR HA H -5.771 -15.926 0.319 1.00 . B B . 200 THR HA 1 1
6 24405 2 1 57 THR HB H -5.128 -15.265 3.214 1.00 . B B . 200 THR HB 1 1
6 24406 2 1 57 THR HG1 H -5.760 -13.491 2.153 1.00 . B B . 200 THR HG1 1 1
6 24407 2 1 57 THR HG21 H -3.183 -15.617 0.902 1.00 . B B . 200 THR HG21 1 1
6 24408 2 1 57 THR HG22 H -3.318 -16.711 2.304 1.00 . B B . 200 THR HG22 1 1
6 24409 2 1 57 THR HG23 H -2.815 -15.049 2.551 1.00 . B B . 200 THR HG23 1 1
6 24410 2 1 57 THR N N -7.297 -15.658 1.718 1.00 . B B . 200 THR N 1 1
6 24411 2 1 57 THR O O -5.192 -18.289 0.883 1.00 . B B . 200 THR O 1 1
6 24412 2 1 57 THR OG1 O -5.004 -13.903 1.700 1.00 . B B . 200 THR OG1 1 1
6 24413 2 1 58 LYS C C -6.952 -20.446 2.454 1.00 . B B . 201 LYS C 1 1
6 24414 2 1 58 LYS CA C -6.132 -19.441 3.266 1.00 . B B . 201 LYS CA 1 1
6 24415 2 1 58 LYS CB C -6.446 -19.653 4.761 1.00 . B B . 201 LYS CB 1 1
6 24416 2 1 58 LYS CD C -4.561 -18.025 5.412 1.00 . B B . 201 LYS CD 1 1
6 24417 2 1 58 LYS CE C -3.768 -17.570 6.637 1.00 . B B . 201 LYS CE 1 1
6 24418 2 1 58 LYS CG C -5.938 -18.607 5.757 1.00 . B B . 201 LYS CG 1 1
6 24419 2 1 58 LYS H H -6.938 -17.392 3.311 1.00 . B B . 201 LYS H 1 1
6 24420 2 1 58 LYS HA H -5.086 -19.710 3.106 1.00 . B B . 201 LYS HA 1 1
6 24421 2 1 58 LYS HB2 H -7.524 -19.734 4.899 1.00 . B B . 201 LYS HB2 1 1
6 24422 2 1 58 LYS HB3 H -6.010 -20.610 5.054 1.00 . B B . 201 LYS HB3 1 1
6 24423 2 1 58 LYS HD2 H -3.992 -18.792 4.898 1.00 . B B . 201 LYS HD2 1 1
6 24424 2 1 58 LYS HD3 H -4.670 -17.184 4.730 1.00 . B B . 201 LYS HD3 1 1
6 24425 2 1 58 LYS HE2 H -3.537 -18.455 7.234 1.00 . B B . 201 LYS HE2 1 1
6 24426 2 1 58 LYS HE3 H -2.828 -17.136 6.284 1.00 . B B . 201 LYS HE3 1 1
6 24427 2 1 58 LYS HG2 H -6.666 -17.808 5.795 1.00 . B B . 201 LYS HG2 1 1
6 24428 2 1 58 LYS HG3 H -5.903 -19.079 6.740 1.00 . B B . 201 LYS HG3 1 1
6 24429 2 1 58 LYS HZ1 H -4.790 -15.765 6.921 1.00 . B B . 201 LYS HZ1 1 1
6 24430 2 1 58 LYS HZ2 H -3.936 -16.232 8.221 1.00 . B B . 201 LYS HZ2 1 1
6 24431 2 1 58 LYS HZ3 H -5.340 -16.972 7.864 1.00 . B B . 201 LYS HZ3 1 1
6 24432 2 1 58 LYS N N -6.316 -18.038 2.818 1.00 . B B . 201 LYS N 1 1
6 24433 2 1 58 LYS NZ N -4.504 -16.576 7.459 1.00 . B B . 201 LYS NZ 1 1
6 24434 2 1 58 LYS O O -6.590 -21.620 2.379 1.00 . B B . 201 LYS O 1 1
6 24435 2 1 59 LEU C C -8.352 -21.459 -0.225 1.00 . B B . 202 LEU C 1 1
6 24436 2 1 59 LEU CA C -8.969 -20.789 1.029 1.00 . B B . 202 LEU CA 1 1
6 24437 2 1 59 LEU CB C -10.205 -19.930 0.675 1.00 . B B . 202 LEU CB 1 1
6 24438 2 1 59 LEU CD1 C -12.469 -19.105 1.432 1.00 . B B . 202 LEU CD1 1 1
6 24439 2 1 59 LEU CD2 C -12.088 -21.539 1.241 1.00 . B B . 202 LEU CD2 1 1
6 24440 2 1 59 LEU CG C -11.417 -20.206 1.585 1.00 . B B . 202 LEU CG 1 1
6 24441 2 1 59 LEU H H -8.267 -19.020 2.063 1.00 . B B . 202 LEU H 1 1
6 24442 2 1 59 LEU HA H -9.298 -21.617 1.657 1.00 . B B . 202 LEU HA 1 1
6 24443 2 1 59 LEU HB2 H -9.942 -18.876 0.741 1.00 . B B . 202 LEU HB2 1 1
6 24444 2 1 59 LEU HB3 H -10.500 -20.110 -0.357 1.00 . B B . 202 LEU HB3 1 1
6 24445 2 1 59 LEU HD11 H -12.075 -18.165 1.816 1.00 . B B . 202 LEU HD11 1 1
6 24446 2 1 59 LEU HD12 H -13.362 -19.363 2.000 1.00 . B B . 202 LEU HD12 1 1
6 24447 2 1 59 LEU HD13 H -12.732 -18.983 0.381 1.00 . B B . 202 LEU HD13 1 1
6 24448 2 1 59 LEU HD21 H -11.366 -22.353 1.275 1.00 . B B . 202 LEU HD21 1 1
6 24449 2 1 59 LEU HD22 H -12.517 -21.493 0.242 1.00 . B B . 202 LEU HD22 1 1
6 24450 2 1 59 LEU HD23 H -12.882 -21.747 1.957 1.00 . B B . 202 LEU HD23 1 1
6 24451 2 1 59 LEU HG H -11.091 -20.230 2.625 1.00 . B B . 202 LEU HG 1 1
6 24452 2 1 59 LEU N N -8.042 -19.984 1.839 1.00 . B B . 202 LEU N 1 1
6 24453 2 1 59 LEU O O -8.989 -22.345 -0.799 1.00 . B B . 202 LEU O 1 1
6 24454 2 1 60 GLY C C -4.887 -21.589 -1.723 1.00 . B B . 203 GLY C 1 1
6 24455 2 1 60 GLY CA C -6.408 -21.796 -1.722 1.00 . B B . 203 GLY CA 1 1
6 24456 2 1 60 GLY H H -6.653 -20.379 -0.117 1.00 . B B . 203 GLY H 1 1
6 24457 2 1 60 GLY HA2 H -6.595 -22.869 -1.650 1.00 . B B . 203 GLY HA2 1 1
6 24458 2 1 60 GLY HA3 H -6.805 -21.458 -2.679 1.00 . B B . 203 GLY HA3 1 1
6 24459 2 1 60 GLY N N -7.124 -21.108 -0.636 1.00 . B B . 203 GLY N 1 1
6 24460 2 1 60 GLY O O -4.127 -22.511 -1.410 1.00 . B B . 203 GLY O 1 1
6 24461 2 1 61 LYS C C -2.300 -19.889 -0.853 1.00 . B B . 204 LYS C 1 1
6 24462 2 1 61 LYS CA C -3.028 -19.962 -2.226 1.00 . B B . 204 LYS CA 1 1
6 24463 2 1 61 LYS CB C -3.025 -18.598 -2.955 1.00 . B B . 204 LYS CB 1 1
6 24464 2 1 61 LYS CD C -1.823 -18.657 -5.250 1.00 . B B . 204 LYS CD 1 1
6 24465 2 1 61 LYS CE C -1.045 -19.981 -5.236 1.00 . B B . 204 LYS CE 1 1
6 24466 2 1 61 LYS CG C -3.163 -18.707 -4.491 1.00 . B B . 204 LYS CG 1 1
6 24467 2 1 61 LYS H H -5.157 -19.708 -2.327 1.00 . B B . 204 LYS H 1 1
6 24468 2 1 61 LYS HA H -2.491 -20.700 -2.820 1.00 . B B . 204 LYS HA 1 1
6 24469 2 1 61 LYS HB2 H -3.861 -18.004 -2.579 1.00 . B B . 204 LYS HB2 1 1
6 24470 2 1 61 LYS HB3 H -2.130 -18.025 -2.713 1.00 . B B . 204 LYS HB3 1 1
6 24471 2 1 61 LYS HD2 H -2.032 -18.399 -6.291 1.00 . B B . 204 LYS HD2 1 1
6 24472 2 1 61 LYS HD3 H -1.211 -17.857 -4.829 1.00 . B B . 204 LYS HD3 1 1
6 24473 2 1 61 LYS HE2 H -1.086 -20.415 -4.236 1.00 . B B . 204 LYS HE2 1 1
6 24474 2 1 61 LYS HE3 H -1.536 -20.688 -5.913 1.00 . B B . 204 LYS HE3 1 1
6 24475 2 1 61 LYS HG2 H -3.716 -19.607 -4.765 1.00 . B B . 204 LYS HG2 1 1
6 24476 2 1 61 LYS HG3 H -3.750 -17.850 -4.825 1.00 . B B . 204 LYS HG3 1 1
6 24477 2 1 61 LYS HZ1 H 0.860 -19.160 -5.000 1.00 . B B . 204 LYS HZ1 1 1
6 24478 2 1 61 LYS HZ2 H 0.451 -19.374 -6.557 1.00 . B B . 204 LYS HZ2 1 1
6 24479 2 1 61 LYS HZ3 H 0.882 -20.663 -5.644 1.00 . B B . 204 LYS HZ3 1 1
6 24480 2 1 61 LYS N N -4.441 -20.390 -2.118 1.00 . B B . 204 LYS N 1 1
6 24481 2 1 61 LYS NZ N 0.377 -19.784 -5.636 1.00 . B B . 204 LYS NZ 1 1
6 24482 2 1 61 LYS O O -2.951 -19.966 0.192 1.00 . B B . 204 LYS O 1 1
6 24483 2 1 62 PRO C C -0.346 -18.015 0.876 1.00 . B B . 205 PRO C 1 1
6 24484 2 1 62 PRO CA C -0.210 -19.480 0.419 1.00 . B B . 205 PRO CA 1 1
6 24485 2 1 62 PRO CB C 1.241 -19.837 0.082 1.00 . B B . 205 PRO CB 1 1
6 24486 2 1 62 PRO CD C -0.030 -19.828 -1.938 1.00 . B B . 205 PRO CD 1 1
6 24487 2 1 62 PRO CG C 1.346 -19.451 -1.391 1.00 . B B . 205 PRO CG 1 1
6 24488 2 1 62 PRO HA H -0.562 -20.129 1.222 1.00 . B B . 205 PRO HA 1 1
6 24489 2 1 62 PRO HB2 H 1.966 -19.298 0.694 1.00 . B B . 205 PRO HB2 1 1
6 24490 2 1 62 PRO HB3 H 1.385 -20.913 0.187 1.00 . B B . 205 PRO HB3 1 1
6 24491 2 1 62 PRO HD2 H -0.294 -19.134 -2.732 1.00 . B B . 205 PRO HD2 1 1
6 24492 2 1 62 PRO HD3 H -0.008 -20.853 -2.311 1.00 . B B . 205 PRO HD3 1 1
6 24493 2 1 62 PRO HG2 H 1.495 -18.373 -1.480 1.00 . B B . 205 PRO HG2 1 1
6 24494 2 1 62 PRO HG3 H 2.146 -19.992 -1.896 1.00 . B B . 205 PRO HG3 1 1
6 24495 2 1 62 PRO N N -0.956 -19.743 -0.816 1.00 . B B . 205 PRO N 1 1
6 24496 2 1 62 PRO O O -0.909 -17.169 0.177 1.00 . B B . 205 PRO O 1 1
6 24497 2 1 63 PHE C C 0.949 -15.314 1.973 1.00 . B B . 206 PHE C 1 1
6 24498 2 1 63 PHE CA C 0.117 -16.390 2.705 1.00 . B B . 206 PHE CA 1 1
6 24499 2 1 63 PHE CB C 0.496 -16.473 4.192 1.00 . B B . 206 PHE CB 1 1
6 24500 2 1 63 PHE CD1 C 1.211 -18.335 5.753 1.00 . B B . 206 PHE CD1 1 1
6 24501 2 1 63 PHE CD2 C -1.017 -18.447 4.786 1.00 . B B . 206 PHE CD2 1 1
6 24502 2 1 63 PHE CE1 C 0.982 -19.546 6.429 1.00 . B B . 206 PHE CE1 1 1
6 24503 2 1 63 PHE CE2 C -1.242 -19.666 5.453 1.00 . B B . 206 PHE CE2 1 1
6 24504 2 1 63 PHE CG C 0.216 -17.779 4.926 1.00 . B B . 206 PHE CG 1 1
6 24505 2 1 63 PHE CZ C -0.245 -20.213 6.278 1.00 . B B . 206 PHE CZ 1 1
6 24506 2 1 63 PHE H H 0.585 -18.458 2.598 1.00 . B B . 206 PHE H 1 1
6 24507 2 1 63 PHE HA H -0.921 -16.076 2.677 1.00 . B B . 206 PHE HA 1 1
6 24508 2 1 63 PHE HB2 H 1.557 -16.268 4.263 1.00 . B B . 206 PHE HB2 1 1
6 24509 2 1 63 PHE HB3 H -0.016 -15.663 4.712 1.00 . B B . 206 PHE HB3 1 1
6 24510 2 1 63 PHE HD1 H 2.162 -17.833 5.873 1.00 . B B . 206 PHE HD1 1 1
6 24511 2 1 63 PHE HD2 H -1.788 -18.034 4.150 1.00 . B B . 206 PHE HD2 1 1
6 24512 2 1 63 PHE HE1 H 1.753 -19.966 7.062 1.00 . B B . 206 PHE HE1 1 1
6 24513 2 1 63 PHE HE2 H -2.179 -20.194 5.334 1.00 . B B . 206 PHE HE2 1 1
6 24514 2 1 63 PHE HZ H -0.419 -21.149 6.793 1.00 . B B . 206 PHE HZ 1 1
6 24515 2 1 63 PHE N N 0.186 -17.705 2.061 1.00 . B B . 206 PHE N 1 1
6 24516 2 1 63 PHE O O 2.150 -15.145 2.201 1.00 . B B . 206 PHE O 1 1
6 24517 2 1 64 LYS C C -0.389 -12.470 -0.072 1.00 . B B . 207 LYS C 1 1
6 24518 2 1 64 LYS CA C 0.766 -13.337 0.438 1.00 . B B . 207 LYS CA 1 1
6 24519 2 1 64 LYS CB C 1.761 -13.648 -0.702 1.00 . B B . 207 LYS CB 1 1
6 24520 2 1 64 LYS CD C 4.085 -13.057 -1.565 1.00 . B B . 207 LYS CD 1 1
6 24521 2 1 64 LYS CE C 4.309 -14.388 -2.288 1.00 . B B . 207 LYS CE 1 1
6 24522 2 1 64 LYS CG C 3.196 -13.228 -0.329 1.00 . B B . 207 LYS CG 1 1
6 24523 2 1 64 LYS H H -0.669 -14.882 0.978 1.00 . B B . 207 LYS H 1 1
6 24524 2 1 64 LYS HA H 1.286 -12.749 1.197 1.00 . B B . 207 LYS HA 1 1
6 24525 2 1 64 LYS HB2 H 1.732 -14.709 -0.954 1.00 . B B . 207 LYS HB2 1 1
6 24526 2 1 64 LYS HB3 H 1.469 -13.090 -1.594 1.00 . B B . 207 LYS HB3 1 1
6 24527 2 1 64 LYS HD2 H 3.609 -12.338 -2.236 1.00 . B B . 207 LYS HD2 1 1
6 24528 2 1 64 LYS HD3 H 5.050 -12.649 -1.261 1.00 . B B . 207 LYS HD3 1 1
6 24529 2 1 64 LYS HE2 H 5.053 -14.971 -1.737 1.00 . B B . 207 LYS HE2 1 1
6 24530 2 1 64 LYS HE3 H 3.375 -14.957 -2.295 1.00 . B B . 207 LYS HE3 1 1
6 24531 2 1 64 LYS HG2 H 3.169 -12.265 0.181 1.00 . B B . 207 LYS HG2 1 1
6 24532 2 1 64 LYS HG3 H 3.640 -13.965 0.341 1.00 . B B . 207 LYS HG3 1 1
6 24533 2 1 64 LYS HZ1 H 5.578 -13.576 -3.716 1.00 . B B . 207 LYS HZ1 1 1
6 24534 2 1 64 LYS HZ2 H 4.008 -13.688 -4.198 1.00 . B B . 207 LYS HZ2 1 1
6 24535 2 1 64 LYS HZ3 H 4.959 -15.033 -4.138 1.00 . B B . 207 LYS HZ3 1 1
6 24536 2 1 64 LYS N N 0.283 -14.569 1.092 1.00 . B B . 207 LYS N 1 1
6 24537 2 1 64 LYS NZ N 4.749 -14.155 -3.685 1.00 . B B . 207 LYS NZ 1 1
6 24538 2 1 64 LYS O O -1.044 -12.795 -1.064 1.00 . B B . 207 LYS O 1 1
6 24539 2 1 65 TYR C C -1.173 -8.965 0.869 1.00 . B B . 208 TYR C 1 1
6 24540 2 1 65 TYR CA C -1.577 -10.310 0.252 1.00 . B B . 208 TYR CA 1 1
6 24541 2 1 65 TYR CB C -2.989 -10.694 0.731 1.00 . B B . 208 TYR CB 1 1
6 24542 2 1 65 TYR CD1 C -3.515 -9.798 3.056 1.00 . B B . 208 TYR CD1 1 1
6 24543 2 1 65 TYR CD2 C -2.794 -12.108 2.824 1.00 . B B . 208 TYR CD2 1 1
6 24544 2 1 65 TYR CE1 C -3.650 -9.980 4.446 1.00 . B B . 208 TYR CE1 1 1
6 24545 2 1 65 TYR CE2 C -2.923 -12.299 4.214 1.00 . B B . 208 TYR CE2 1 1
6 24546 2 1 65 TYR CG C -3.110 -10.870 2.238 1.00 . B B . 208 TYR CG 1 1
6 24547 2 1 65 TYR CZ C -3.363 -11.233 5.028 1.00 . B B . 208 TYR CZ 1 1
6 24548 2 1 65 TYR H H -0.064 -11.182 1.436 1.00 . B B . 208 TYR H 1 1
6 24549 2 1 65 TYR HA H -1.590 -10.198 -0.832 1.00 . B B . 208 TYR HA 1 1
6 24550 2 1 65 TYR HB2 H -3.690 -9.924 0.409 1.00 . B B . 208 TYR HB2 1 1
6 24551 2 1 65 TYR HB3 H -3.300 -11.617 0.239 1.00 . B B . 208 TYR HB3 1 1
6 24552 2 1 65 TYR HD1 H -3.723 -8.833 2.614 1.00 . B B . 208 TYR HD1 1 1
6 24553 2 1 65 TYR HD2 H -2.471 -12.917 2.188 1.00 . B B . 208 TYR HD2 1 1
6 24554 2 1 65 TYR HE1 H -3.970 -9.165 5.079 1.00 . B B . 208 TYR HE1 1 1
6 24555 2 1 65 TYR HE2 H -2.694 -13.258 4.653 1.00 . B B . 208 TYR HE2 1 1
6 24556 2 1 65 TYR HH H -3.227 -12.292 6.655 1.00 . B B . 208 TYR HH 1 1
6 24557 2 1 65 TYR N N -0.629 -11.361 0.618 1.00 . B B . 208 TYR N 1 1
6 24558 2 1 65 TYR O O -0.387 -8.902 1.820 1.00 . B B . 208 TYR O 1 1
6 24559 2 1 65 TYR OH O -3.500 -11.404 6.372 1.00 . B B . 208 TYR OH 1 1
6 24560 2 1 66 ILE C C -3.205 -5.935 0.588 1.00 . B B . 209 ILE C 1 1
6 24561 2 1 66 ILE CA C -1.880 -6.583 1.000 1.00 . B B . 209 ILE CA 1 1
6 24562 2 1 66 ILE CB C -0.659 -5.716 0.616 1.00 . B B . 209 ILE CB 1 1
6 24563 2 1 66 ILE CD1 C 0.890 -3.986 1.637 1.00 . B B . 209 ILE CD1 1 1
6 24564 2 1 66 ILE CG1 C -0.569 -4.408 1.430 1.00 . B B . 209 ILE CG1 1 1
6 24565 2 1 66 ILE CG2 C -0.655 -5.368 -0.881 1.00 . B B . 209 ILE CG2 1 1
6 24566 2 1 66 ILE H H -2.316 -8.012 -0.484 1.00 . B B . 209 ILE H 1 1
6 24567 2 1 66 ILE HA H -1.885 -6.720 2.083 1.00 . B B . 209 ILE HA 1 1
6 24568 2 1 66 ILE HB H 0.235 -6.307 0.830 1.00 . B B . 209 ILE HB 1 1
6 24569 2 1 66 ILE HD11 H 0.917 -2.955 1.976 1.00 . B B . 209 ILE HD11 1 1
6 24570 2 1 66 ILE HD12 H 1.359 -4.629 2.383 1.00 . B B . 209 ILE HD12 1 1
6 24571 2 1 66 ILE HD13 H 1.449 -4.053 0.704 1.00 . B B . 209 ILE HD13 1 1
6 24572 2 1 66 ILE HG12 H -1.100 -3.609 0.911 1.00 . B B . 209 ILE HG12 1 1
6 24573 2 1 66 ILE HG13 H -1.042 -4.534 2.405 1.00 . B B . 209 ILE HG13 1 1
6 24574 2 1 66 ILE HG21 H -1.533 -4.765 -1.123 1.00 . B B . 209 ILE HG21 1 1
6 24575 2 1 66 ILE HG22 H 0.241 -4.804 -1.136 1.00 . B B . 209 ILE HG22 1 1
6 24576 2 1 66 ILE HG23 H -0.668 -6.281 -1.473 1.00 . B B . 209 ILE HG23 1 1
6 24577 2 1 66 ILE N N -1.778 -7.894 0.365 1.00 . B B . 209 ILE N 1 1
6 24578 2 1 66 ILE O O -3.753 -6.235 -0.475 1.00 . B B . 209 ILE O 1 1
6 24579 2 1 67 VAL C C -4.276 -2.647 1.599 1.00 . B B . 210 VAL C 1 1
6 24580 2 1 67 VAL CA C -4.705 -4.007 1.076 1.00 . B B . 210 VAL CA 1 1
6 24581 2 1 67 VAL CB C -6.088 -4.329 1.677 1.00 . B B . 210 VAL CB 1 1
6 24582 2 1 67 VAL CG1 C -6.824 -5.382 0.857 1.00 . B B . 210 VAL CG1 1 1
6 24583 2 1 67 VAL CG2 C -5.986 -4.757 3.139 1.00 . B B . 210 VAL CG2 1 1
6 24584 2 1 67 VAL H H -3.207 -4.861 2.277 1.00 . B B . 210 VAL H 1 1
6 24585 2 1 67 VAL HA H -4.802 -3.933 -0.005 1.00 . B B . 210 VAL HA 1 1
6 24586 2 1 67 VAL HB H -6.702 -3.430 1.646 1.00 . B B . 210 VAL HB 1 1
6 24587 2 1 67 VAL HG11 H -7.135 -4.928 -0.079 1.00 . B B . 210 VAL HG11 1 1
6 24588 2 1 67 VAL HG12 H -6.166 -6.226 0.654 1.00 . B B . 210 VAL HG12 1 1
6 24589 2 1 67 VAL HG13 H -7.719 -5.724 1.375 1.00 . B B . 210 VAL HG13 1 1
6 24590 2 1 67 VAL HG21 H -6.979 -4.939 3.542 1.00 . B B . 210 VAL HG21 1 1
6 24591 2 1 67 VAL HG22 H -5.387 -5.663 3.217 1.00 . B B . 210 VAL HG22 1 1
6 24592 2 1 67 VAL HG23 H -5.522 -3.959 3.713 1.00 . B B . 210 VAL HG23 1 1
6 24593 2 1 67 VAL N N -3.685 -5.005 1.404 1.00 . B B . 210 VAL N 1 1
6 24594 2 1 67 VAL O O -3.608 -2.530 2.631 1.00 . B B . 210 VAL O 1 1
6 24595 2 1 68 THR C C -6.139 0.354 1.118 1.00 . B B . 211 THR C 1 1
6 24596 2 1 68 THR CA C -4.754 -0.227 1.344 1.00 . B B . 211 THR CA 1 1
6 24597 2 1 68 THR CB C -3.711 0.597 0.573 1.00 . B B . 211 THR CB 1 1
6 24598 2 1 68 THR CG2 C -2.349 0.424 1.232 1.00 . B B . 211 THR CG2 1 1
6 24599 2 1 68 THR H H -5.240 -1.821 0.050 1.00 . B B . 211 THR H 1 1
6 24600 2 1 68 THR HA H -4.525 -0.175 2.409 1.00 . B B . 211 THR HA 1 1
6 24601 2 1 68 THR HB H -3.976 1.654 0.612 1.00 . B B . 211 THR HB 1 1
6 24602 2 1 68 THR HG1 H -2.899 0.728 -1.191 1.00 . B B . 211 THR HG1 1 1
6 24603 2 1 68 THR HG21 H -2.344 0.998 2.157 1.00 . B B . 211 THR HG21 1 1
6 24604 2 1 68 THR HG22 H -1.574 0.798 0.575 1.00 . B B . 211 THR HG22 1 1
6 24605 2 1 68 THR HG23 H -2.148 -0.627 1.441 1.00 . B B . 211 THR HG23 1 1
6 24606 2 1 68 THR N N -4.762 -1.623 0.919 1.00 . B B . 211 THR N 1 1
6 24607 2 1 68 THR O O -6.782 0.070 0.102 1.00 . B B . 211 THR O 1 1
6 24608 2 1 68 THR OG1 O -3.606 0.201 -0.781 1.00 . B B . 211 THR OG1 1 1
6 24609 2 1 69 CYS C C -7.777 3.311 2.507 1.00 . B B . 212 CYS C 1 1
6 24610 2 1 69 CYS CA C -7.865 1.889 1.943 1.00 . B B . 212 CYS CA 1 1
6 24611 2 1 69 CYS CB C -9.027 1.076 2.535 1.00 . B B . 212 CYS CB 1 1
6 24612 2 1 69 CYS H H -6.055 1.305 2.906 1.00 . B B . 212 CYS H 1 1
6 24613 2 1 69 CYS HA H -8.058 1.988 0.876 1.00 . B B . 212 CYS HA 1 1
6 24614 2 1 69 CYS HB2 H -9.975 1.553 2.276 1.00 . B B . 212 CYS HB2 1 1
6 24615 2 1 69 CYS HB3 H -9.004 0.090 2.083 1.00 . B B . 212 CYS HB3 1 1
6 24616 2 1 69 CYS HG H -9.016 2.175 4.649 1.00 . B B . 212 CYS HG 1 1
6 24617 2 1 69 CYS N N -6.613 1.154 2.070 1.00 . B B . 212 CYS N 1 1
6 24618 2 1 69 CYS O O -7.087 3.579 3.495 1.00 . B B . 212 CYS O 1 1
6 24619 2 1 69 CYS SG S -8.941 0.872 4.330 1.00 . B B . 212 CYS SG 1 1
6 24620 2 1 70 VAL C C -9.916 6.174 2.269 1.00 . B B . 213 VAL C 1 1
6 24621 2 1 70 VAL CA C -8.481 5.668 2.152 1.00 . B B . 213 VAL CA 1 1
6 24622 2 1 70 VAL CB C -7.678 6.440 1.083 1.00 . B B . 213 VAL CB 1 1
6 24623 2 1 70 VAL CG1 C -7.616 7.933 1.415 1.00 . B B . 213 VAL CG1 1 1
6 24624 2 1 70 VAL CG2 C -6.228 5.938 0.991 1.00 . B B . 213 VAL CG2 1 1
6 24625 2 1 70 VAL H H -9.065 3.908 1.086 1.00 . B B . 213 VAL H 1 1
6 24626 2 1 70 VAL HA H -7.991 5.836 3.112 1.00 . B B . 213 VAL HA 1 1
6 24627 2 1 70 VAL HB H -8.152 6.316 0.109 1.00 . B B . 213 VAL HB 1 1
6 24628 2 1 70 VAL HG11 H -8.611 8.372 1.366 1.00 . B B . 213 VAL HG11 1 1
6 24629 2 1 70 VAL HG12 H -7.204 8.069 2.416 1.00 . B B . 213 VAL HG12 1 1
6 24630 2 1 70 VAL HG13 H -6.982 8.451 0.696 1.00 . B B . 213 VAL HG13 1 1
6 24631 2 1 70 VAL HG21 H -5.671 6.536 0.270 1.00 . B B . 213 VAL HG21 1 1
6 24632 2 1 70 VAL HG22 H -5.746 6.015 1.967 1.00 . B B . 213 VAL HG22 1 1
6 24633 2 1 70 VAL HG23 H -6.205 4.900 0.659 1.00 . B B . 213 VAL HG23 1 1
6 24634 2 1 70 VAL N N -8.498 4.228 1.863 1.00 . B B . 213 VAL N 1 1
6 24635 2 1 70 VAL O O -10.769 5.868 1.431 1.00 . B B . 213 VAL O 1 1
6 24636 2 1 71 ILE C C -11.416 8.947 3.774 1.00 . B B . 214 ILE C 1 1
6 24637 2 1 71 ILE CA C -11.483 7.411 3.779 1.00 . B B . 214 ILE CA 1 1
6 24638 2 1 71 ILE CB C -11.879 6.874 5.179 1.00 . B B . 214 ILE CB 1 1
6 24639 2 1 71 ILE CD1 C -11.833 4.337 4.668 1.00 . B B . 214 ILE CD1 1 1
6 24640 2 1 71 ILE CG1 C -11.335 5.476 5.549 1.00 . B B . 214 ILE CG1 1 1
6 24641 2 1 71 ILE CG2 C -13.405 6.962 5.332 1.00 . B B . 214 ILE CG2 1 1
6 24642 2 1 71 ILE H H -9.404 7.113 3.971 1.00 . B B . 214 ILE H 1 1
6 24643 2 1 71 ILE HA H -12.233 7.059 3.059 1.00 . B B . 214 ILE HA 1 1
6 24644 2 1 71 ILE HB H -11.456 7.538 5.925 1.00 . B B . 214 ILE HB 1 1
6 24645 2 1 71 ILE HD11 H -11.180 3.472 4.786 1.00 . B B . 214 ILE HD11 1 1
6 24646 2 1 71 ILE HD12 H -12.837 4.062 4.982 1.00 . B B . 214 ILE HD12 1 1
6 24647 2 1 71 ILE HD13 H -11.841 4.647 3.624 1.00 . B B . 214 ILE HD13 1 1
6 24648 2 1 71 ILE HG12 H -10.248 5.487 5.511 1.00 . B B . 214 ILE HG12 1 1
6 24649 2 1 71 ILE HG13 H -11.604 5.259 6.582 1.00 . B B . 214 ILE HG13 1 1
6 24650 2 1 71 ILE HG21 H -13.734 7.990 5.163 1.00 . B B . 214 ILE HG21 1 1
6 24651 2 1 71 ILE HG22 H -13.896 6.318 4.602 1.00 . B B . 214 ILE HG22 1 1
6 24652 2 1 71 ILE HG23 H -13.698 6.657 6.338 1.00 . B B . 214 ILE HG23 1 1
6 24653 2 1 71 ILE N N -10.178 6.916 3.343 1.00 . B B . 214 ILE N 1 1
6 24654 2 1 71 ILE O O -10.938 9.583 4.726 1.00 . B B . 214 ILE O 1 1
6 24655 2 1 72 MET C C -13.156 11.514 2.062 1.00 . B B . 215 MET C 1 1
6 24656 2 1 72 MET CA C -11.750 10.943 2.289 1.00 . B B . 215 MET CA 1 1
6 24657 2 1 72 MET CB C -10.838 11.130 1.053 1.00 . B B . 215 MET CB 1 1
6 24658 2 1 72 MET CE C -12.028 14.805 -0.510 1.00 . B B . 215 MET CE 1 1
6 24659 2 1 72 MET CG C -10.668 12.607 0.646 1.00 . B B . 215 MET CG 1 1
6 24660 2 1 72 MET H H -12.245 8.860 1.991 1.00 . B B . 215 MET H 1 1
6 24661 2 1 72 MET HA H -11.296 11.496 3.113 1.00 . B B . 215 MET HA 1 1
6 24662 2 1 72 MET HB2 H -9.855 10.721 1.269 1.00 . B B . 215 MET HB2 1 1
6 24663 2 1 72 MET HB3 H -11.238 10.566 0.209 1.00 . B B . 215 MET HB3 1 1
6 24664 2 1 72 MET HE1 H -13.013 15.018 -0.925 1.00 . B B . 215 MET HE1 1 1
6 24665 2 1 72 MET HE2 H -12.050 14.987 0.563 1.00 . B B . 215 MET HE2 1 1
6 24666 2 1 72 MET HE3 H -11.301 15.465 -0.980 1.00 . B B . 215 MET HE3 1 1
6 24667 2 1 72 MET HG2 H -10.978 13.240 1.478 1.00 . B B . 215 MET HG2 1 1
6 24668 2 1 72 MET HG3 H -9.609 12.807 0.464 1.00 . B B . 215 MET HG3 1 1
6 24669 2 1 72 MET N N -11.840 9.517 2.646 1.00 . B B . 215 MET N 1 1
6 24670 2 1 72 MET O O -13.700 11.431 0.970 1.00 . B B . 215 MET O 1 1
6 24671 2 1 72 MET SD S -11.604 13.073 -0.844 1.00 . B B . 215 MET SD 1 1
6 24672 2 1 73 GLN C C -15.299 13.694 1.899 1.00 . B B . 216 GLN C 1 1
6 24673 2 1 73 GLN CA C -15.164 12.588 2.972 1.00 . B B . 216 GLN CA 1 1
6 24674 2 1 73 GLN CB C -15.648 13.071 4.350 1.00 . B B . 216 GLN CB 1 1
6 24675 2 1 73 GLN CD C -15.230 14.857 6.158 1.00 . B B . 216 GLN CD 1 1
6 24676 2 1 73 GLN CG C -14.913 14.355 4.747 1.00 . B B . 216 GLN CG 1 1
6 24677 2 1 73 GLN H H -13.328 12.073 3.991 1.00 . B B . 216 GLN H 1 1
6 24678 2 1 73 GLN HA H -15.801 11.764 2.660 1.00 . B B . 216 GLN HA 1 1
6 24679 2 1 73 GLN HB2 H -16.721 13.263 4.315 1.00 . B B . 216 GLN HB2 1 1
6 24680 2 1 73 GLN HB3 H -15.449 12.300 5.091 1.00 . B B . 216 GLN HB3 1 1
6 24681 2 1 73 GLN HE21 H -13.595 16.069 6.224 1.00 . B B . 216 GLN HE21 1 1
6 24682 2 1 73 GLN HE22 H -14.660 16.071 7.623 1.00 . B B . 216 GLN HE22 1 1
6 24683 2 1 73 GLN HG2 H -13.845 14.163 4.653 1.00 . B B . 216 GLN HG2 1 1
6 24684 2 1 73 GLN HG3 H -15.190 15.124 4.032 1.00 . B B . 216 GLN HG3 1 1
6 24685 2 1 73 GLN N N -13.798 12.054 3.097 1.00 . B B . 216 GLN N 1 1
6 24686 2 1 73 GLN NE2 N -14.416 15.737 6.702 1.00 . B B . 216 GLN NE2 1 1
6 24687 2 1 73 GLN O O -14.368 14.466 1.645 1.00 . B B . 216 GLN O 1 1
6 24688 2 1 73 GLN OE1 O -16.215 14.495 6.787 1.00 . B B . 216 GLN OE1 1 1
6 24689 2 1 74 LYS C C -16.887 16.278 0.697 1.00 . B B . 217 LYS C 1 1
6 24690 2 1 74 LYS CA C -16.804 14.809 0.250 1.00 . B B . 217 LYS CA 1 1
6 24691 2 1 74 LYS CB C -18.052 14.340 -0.524 1.00 . B B . 217 LYS CB 1 1
6 24692 2 1 74 LYS CD C -20.130 15.734 0.091 1.00 . B B . 217 LYS CD 1 1
6 24693 2 1 74 LYS CE C -21.540 15.715 0.700 1.00 . B B . 217 LYS CE 1 1
6 24694 2 1 74 LYS CG C -19.391 14.392 0.237 1.00 . B B . 217 LYS CG 1 1
6 24695 2 1 74 LYS H H -17.234 13.226 1.658 1.00 . B B . 217 LYS H 1 1
6 24696 2 1 74 LYS HA H -15.971 14.776 -0.457 1.00 . B B . 217 LYS HA 1 1
6 24697 2 1 74 LYS HB2 H -18.139 14.915 -1.448 1.00 . B B . 217 LYS HB2 1 1
6 24698 2 1 74 LYS HB3 H -17.880 13.304 -0.822 1.00 . B B . 217 LYS HB3 1 1
6 24699 2 1 74 LYS HD2 H -19.564 16.513 0.599 1.00 . B B . 217 LYS HD2 1 1
6 24700 2 1 74 LYS HD3 H -20.200 16.003 -0.964 1.00 . B B . 217 LYS HD3 1 1
6 24701 2 1 74 LYS HE2 H -21.476 15.426 1.754 1.00 . B B . 217 LYS HE2 1 1
6 24702 2 1 74 LYS HE3 H -21.932 16.736 0.662 1.00 . B B . 217 LYS HE3 1 1
6 24703 2 1 74 LYS HG2 H -20.023 13.602 -0.169 1.00 . B B . 217 LYS HG2 1 1
6 24704 2 1 74 LYS HG3 H -19.230 14.186 1.294 1.00 . B B . 217 LYS HG3 1 1
6 24705 2 1 74 LYS HZ1 H -22.266 13.837 0.172 1.00 . B B . 217 LYS HZ1 1 1
6 24706 2 1 74 LYS HZ2 H -22.397 14.939 -1.032 1.00 . B B . 217 LYS HZ2 1 1
6 24707 2 1 74 LYS HZ3 H -23.425 14.980 0.233 1.00 . B B . 217 LYS HZ3 1 1
6 24708 2 1 74 LYS N N -16.502 13.844 1.331 1.00 . B B . 217 LYS N 1 1
6 24709 2 1 74 LYS NZ N -22.465 14.807 -0.031 1.00 . B B . 217 LYS NZ 1 1
6 24710 2 1 74 LYS O O -16.964 17.174 -0.141 1.00 . B B . 217 LYS O 1 1
6 24711 2 1 75 ASN C C -15.755 18.806 2.268 1.00 . B B . 218 ASN C 1 1
6 24712 2 1 75 ASN CA C -16.917 17.854 2.648 1.00 . B B . 218 ASN CA 1 1
6 24713 2 1 75 ASN CB C -16.994 17.634 4.178 1.00 . B B . 218 ASN CB 1 1
6 24714 2 1 75 ASN CG C -17.800 18.685 4.935 1.00 . B B . 218 ASN CG 1 1
6 24715 2 1 75 ASN H H -16.817 15.714 2.598 1.00 . B B . 218 ASN H 1 1
6 24716 2 1 75 ASN HA H -17.844 18.331 2.320 1.00 . B B . 218 ASN HA 1 1
6 24717 2 1 75 ASN HB2 H -17.473 16.675 4.383 1.00 . B B . 218 ASN HB2 1 1
6 24718 2 1 75 ASN HB3 H -15.989 17.596 4.602 1.00 . B B . 218 ASN HB3 1 1
6 24719 2 1 75 ASN HD21 H -16.898 20.252 4.017 1.00 . B B . 218 ASN HD21 1 1
6 24720 2 1 75 ASN HD22 H -18.139 20.621 5.222 1.00 . B B . 218 ASN HD22 1 1
6 24721 2 1 75 ASN N N -16.843 16.530 2.009 1.00 . B B . 218 ASN N 1 1
6 24722 2 1 75 ASN ND2 N -17.577 19.960 4.710 1.00 . B B . 218 ASN ND2 1 1
6 24723 2 1 75 ASN O O -15.868 20.016 2.472 1.00 . B B . 218 ASN O 1 1
6 24724 2 1 75 ASN OD1 O -18.649 18.366 5.753 1.00 . B B . 218 ASN OD1 1 1
6 24725 2 1 76 GLY C C -12.129 18.666 1.709 1.00 . B B . 219 GLY C 1 1
6 24726 2 1 76 GLY CA C -13.516 19.074 1.206 1.00 . B B . 219 GLY CA 1 1
6 24727 2 1 76 GLY H H -14.653 17.288 1.547 1.00 . B B . 219 GLY H 1 1
6 24728 2 1 76 GLY HA2 H -13.508 19.016 0.118 1.00 . B B . 219 GLY HA2 1 1
6 24729 2 1 76 GLY HA3 H -13.649 20.116 1.486 1.00 . B B . 219 GLY HA3 1 1
6 24730 2 1 76 GLY N N -14.650 18.285 1.716 1.00 . B B . 219 GLY N 1 1
6 24731 2 1 76 GLY O O -11.134 19.246 1.278 1.00 . B B . 219 GLY O 1 1
6 24732 2 1 77 ALA C C -9.960 16.307 2.207 1.00 . B B . 220 ALA C 1 1
6 24733 2 1 77 ALA CA C -10.784 17.181 3.190 1.00 . B B . 220 ALA CA 1 1
6 24734 2 1 77 ALA CB C -11.145 16.458 4.495 1.00 . B B . 220 ALA CB 1 1
6 24735 2 1 77 ALA H H -12.895 17.268 2.927 1.00 . B B . 220 ALA H 1 1
6 24736 2 1 77 ALA HA H -10.156 18.035 3.452 1.00 . B B . 220 ALA HA 1 1
6 24737 2 1 77 ALA HB1 H -11.761 15.583 4.286 1.00 . B B . 220 ALA HB1 1 1
6 24738 2 1 77 ALA HB2 H -10.230 16.137 4.992 1.00 . B B . 220 ALA HB2 1 1
6 24739 2 1 77 ALA HB3 H -11.680 17.137 5.161 1.00 . B B . 220 ALA HB3 1 1
6 24740 2 1 77 ALA N N -12.034 17.685 2.610 1.00 . B B . 220 ALA N 1 1
6 24741 2 1 77 ALA O O -9.581 15.180 2.528 1.00 . B B . 220 ALA O 1 1
6 24742 2 1 78 GLY C C -7.366 16.535 0.142 1.00 . B B . 221 GLY C 1 1
6 24743 2 1 78 GLY CA C -8.850 16.196 -0.025 1.00 . B B . 221 GLY CA 1 1
6 24744 2 1 78 GLY H H -10.038 17.756 0.826 1.00 . B B . 221 GLY H 1 1
6 24745 2 1 78 GLY HA2 H -8.971 15.113 0.007 1.00 . B B . 221 GLY HA2 1 1
6 24746 2 1 78 GLY HA3 H -9.167 16.546 -1.007 1.00 . B B . 221 GLY HA3 1 1
6 24747 2 1 78 GLY N N -9.695 16.818 1.000 1.00 . B B . 221 GLY N 1 1
6 24748 2 1 78 GLY O O -7.009 17.537 0.761 1.00 . B B . 221 GLY O 1 1
6 24749 2 1 79 LEU C C -4.362 14.939 -1.420 1.00 . B B . 222 LEU C 1 1
6 24750 2 1 79 LEU CA C -5.035 15.739 -0.285 1.00 . B B . 222 LEU CA 1 1
6 24751 2 1 79 LEU CB C -4.597 15.317 1.142 1.00 . B B . 222 LEU CB 1 1
6 24752 2 1 79 LEU CD1 C -6.568 14.132 2.233 1.00 . B B . 222 LEU CD1 1 1
6 24753 2 1 79 LEU CD2 C -4.954 12.769 0.907 1.00 . B B . 222 LEU CD2 1 1
6 24754 2 1 79 LEU CG C -5.114 14.013 1.781 1.00 . B B . 222 LEU CG 1 1
6 24755 2 1 79 LEU H H -6.872 14.920 -0.946 1.00 . B B . 222 LEU H 1 1
6 24756 2 1 79 LEU HA H -4.724 16.775 -0.424 1.00 . B B . 222 LEU HA 1 1
6 24757 2 1 79 LEU HB2 H -3.516 15.272 1.167 1.00 . B B . 222 LEU HB2 1 1
6 24758 2 1 79 LEU HB3 H -4.865 16.130 1.818 1.00 . B B . 222 LEU HB3 1 1
6 24759 2 1 79 LEU HD11 H -6.773 15.140 2.587 1.00 . B B . 222 LEU HD11 1 1
6 24760 2 1 79 LEU HD12 H -6.737 13.464 3.064 1.00 . B B . 222 LEU HD12 1 1
6 24761 2 1 79 LEU HD13 H -7.255 13.881 1.427 1.00 . B B . 222 LEU HD13 1 1
6 24762 2 1 79 LEU HD21 H -5.580 12.839 0.018 1.00 . B B . 222 LEU HD21 1 1
6 24763 2 1 79 LEU HD22 H -5.251 11.886 1.474 1.00 . B B . 222 LEU HD22 1 1
6 24764 2 1 79 LEU HD23 H -3.911 12.655 0.613 1.00 . B B . 222 LEU HD23 1 1
6 24765 2 1 79 LEU HG H -4.519 13.854 2.681 1.00 . B B . 222 LEU HG 1 1
6 24766 2 1 79 LEU N N -6.497 15.685 -0.405 1.00 . B B . 222 LEU N 1 1
6 24767 2 1 79 LEU O O -5.055 14.494 -2.343 1.00 . B B . 222 LEU O 1 1
6 24768 2 1 80 HIS C C -1.845 12.648 -1.879 1.00 . B B . 223 HIS C 1 1
6 24769 2 1 80 HIS CA C -2.291 14.012 -2.422 1.00 . B B . 223 HIS CA 1 1
6 24770 2 1 80 HIS CB C -1.089 14.841 -2.922 1.00 . B B . 223 HIS CB 1 1
6 24771 2 1 80 HIS CD2 C -0.736 15.069 -5.444 1.00 . B B . 223 HIS CD2 1 1
6 24772 2 1 80 HIS CE1 C -1.983 16.857 -5.851 1.00 . B B . 223 HIS CE1 1 1
6 24773 2 1 80 HIS CG C -1.301 15.483 -4.270 1.00 . B B . 223 HIS CG 1 1
6 24774 2 1 80 HIS H H -2.510 15.087 -0.574 1.00 . B B . 223 HIS H 1 1
6 24775 2 1 80 HIS HA H -2.938 13.813 -3.277 1.00 . B B . 223 HIS HA 1 1
6 24776 2 1 80 HIS HB2 H -0.847 15.627 -2.204 1.00 . B B . 223 HIS HB2 1 1
6 24777 2 1 80 HIS HB3 H -0.211 14.196 -3.001 1.00 . B B . 223 HIS HB3 1 1
6 24778 2 1 80 HIS HD1 H -2.615 17.126 -3.850 1.00 . B B . 223 HIS HD1 1 1
6 24779 2 1 80 HIS HD2 H -0.071 14.223 -5.581 1.00 . B B . 223 HIS HD2 1 1
6 24780 2 1 80 HIS HE1 H -2.488 17.667 -6.372 1.00 . B B . 223 HIS HE1 1 1
6 24781 2 1 80 HIS HE2 H -0.931 15.894 -7.414 1.00 . B B . 223 HIS HE2 1 1
6 24782 2 1 80 HIS N N -3.029 14.775 -1.395 1.00 . B B . 223 HIS N 1 1
6 24783 2 1 80 HIS ND1 N -2.075 16.600 -4.529 1.00 . B B . 223 HIS ND1 1 1
6 24784 2 1 80 HIS NE2 N -1.174 15.941 -6.426 1.00 . B B . 223 HIS NE2 1 1
6 24785 2 1 80 HIS O O -1.349 12.564 -0.759 1.00 . B B . 223 HIS O 1 1
6 24786 2 1 81 THR C C -0.892 9.579 -3.626 1.00 . B B . 224 THR C 1 1
6 24787 2 1 81 THR CA C -1.473 10.239 -2.375 1.00 . B B . 224 THR CA 1 1
6 24788 2 1 81 THR CB C -2.634 9.408 -1.797 1.00 . B B . 224 THR CB 1 1
6 24789 2 1 81 THR CG2 C -2.317 7.931 -1.548 1.00 . B B . 224 THR CG2 1 1
6 24790 2 1 81 THR H H -2.457 11.699 -3.565 1.00 . B B . 224 THR H 1 1
6 24791 2 1 81 THR HA H -0.677 10.288 -1.631 1.00 . B B . 224 THR HA 1 1
6 24792 2 1 81 THR HB H -3.474 9.475 -2.480 1.00 . B B . 224 THR HB 1 1
6 24793 2 1 81 THR HG1 H -3.908 9.571 -0.342 1.00 . B B . 224 THR HG1 1 1
6 24794 2 1 81 THR HG21 H -3.173 7.448 -1.075 1.00 . B B . 224 THR HG21 1 1
6 24795 2 1 81 THR HG22 H -1.450 7.839 -0.896 1.00 . B B . 224 THR HG22 1 1
6 24796 2 1 81 THR HG23 H -2.122 7.423 -2.491 1.00 . B B . 224 THR HG23 1 1
6 24797 2 1 81 THR N N -1.948 11.597 -2.692 1.00 . B B . 224 THR N 1 1
6 24798 2 1 81 THR O O -1.375 9.778 -4.744 1.00 . B B . 224 THR O 1 1
6 24799 2 1 81 THR OG1 O -3.035 9.942 -0.552 1.00 . B B . 224 THR OG1 1 1
6 24800 2 1 82 ALA C C 1.137 6.582 -4.008 1.00 . B B . 225 ALA C 1 1
6 24801 2 1 82 ALA CA C 0.772 7.984 -4.511 1.00 . B B . 225 ALA CA 1 1
6 24802 2 1 82 ALA CB C 1.993 8.755 -5.032 1.00 . B B . 225 ALA CB 1 1
6 24803 2 1 82 ALA H H 0.502 8.628 -2.508 1.00 . B B . 225 ALA H 1 1
6 24804 2 1 82 ALA HA H 0.069 7.857 -5.334 1.00 . B B . 225 ALA HA 1 1
6 24805 2 1 82 ALA HB1 H 2.629 8.102 -5.630 1.00 . B B . 225 ALA HB1 1 1
6 24806 2 1 82 ALA HB2 H 1.668 9.595 -5.640 1.00 . B B . 225 ALA HB2 1 1
6 24807 2 1 82 ALA HB3 H 2.565 9.152 -4.198 1.00 . B B . 225 ALA HB3 1 1
6 24808 2 1 82 ALA N N 0.148 8.767 -3.450 1.00 . B B . 225 ALA N 1 1
6 24809 2 1 82 ALA O O 1.527 6.396 -2.852 1.00 . B B . 225 ALA O 1 1
6 24810 2 1 83 SER C C 1.951 3.484 -5.819 1.00 . B B . 226 SER C 1 1
6 24811 2 1 83 SER CA C 1.395 4.201 -4.589 1.00 . B B . 226 SER CA 1 1
6 24812 2 1 83 SER CB C 0.208 3.442 -3.978 1.00 . B B . 226 SER CB 1 1
6 24813 2 1 83 SER H H 0.595 5.784 -5.788 1.00 . B B . 226 SER H 1 1
6 24814 2 1 83 SER HA H 2.188 4.219 -3.841 1.00 . B B . 226 SER HA 1 1
6 24815 2 1 83 SER HB2 H 0.562 2.496 -3.566 1.00 . B B . 226 SER HB2 1 1
6 24816 2 1 83 SER HB3 H -0.204 4.044 -3.168 1.00 . B B . 226 SER HB3 1 1
6 24817 2 1 83 SER HG H -1.613 2.889 -4.430 1.00 . B B . 226 SER HG 1 1
6 24818 2 1 83 SER N N 1.017 5.586 -4.883 1.00 . B B . 226 SER N 1 1
6 24819 2 1 83 SER O O 1.468 3.647 -6.942 1.00 . B B . 226 SER O 1 1
6 24820 2 1 83 SER OG O -0.820 3.183 -4.914 1.00 . B B . 226 SER OG 1 1
6 24821 2 1 84 SER C C 2.751 0.528 -6.939 1.00 . B B . 227 SER C 1 1
6 24822 2 1 84 SER CA C 3.568 1.805 -6.663 1.00 . B B . 227 SER CA 1 1
6 24823 2 1 84 SER CB C 5.036 1.523 -6.321 1.00 . B B . 227 SER CB 1 1
6 24824 2 1 84 SER H H 3.281 2.539 -4.652 1.00 . B B . 227 SER H 1 1
6 24825 2 1 84 SER HA H 3.568 2.376 -7.592 1.00 . B B . 227 SER HA 1 1
6 24826 2 1 84 SER HB2 H 5.511 2.472 -6.070 1.00 . B B . 227 SER HB2 1 1
6 24827 2 1 84 SER HB3 H 5.096 0.854 -5.463 1.00 . B B . 227 SER HB3 1 1
6 24828 2 1 84 SER HG H 5.307 0.135 -7.664 1.00 . B B . 227 SER HG 1 1
6 24829 2 1 84 SER N N 2.966 2.643 -5.612 1.00 . B B . 227 SER N 1 1
6 24830 2 1 84 SER O O 3.285 -0.485 -7.397 1.00 . B B . 227 SER O 1 1
6 24831 2 1 84 SER OG O 5.742 0.973 -7.419 1.00 . B B . 227 SER OG 1 1
6 24832 2 1 85 CYS C C 0.338 -0.346 -8.692 1.00 . B B . 228 CYS C 1 1
6 24833 2 1 85 CYS CA C 0.503 -0.439 -7.163 1.00 . B B . 228 CYS CA 1 1
6 24834 2 1 85 CYS CB C -0.872 -0.263 -6.513 1.00 . B B . 228 CYS CB 1 1
6 24835 2 1 85 CYS H H 1.060 1.441 -6.353 1.00 . B B . 228 CYS H 1 1
6 24836 2 1 85 CYS HA H 0.880 -1.435 -6.918 1.00 . B B . 228 CYS HA 1 1
6 24837 2 1 85 CYS HB2 H -1.319 0.676 -6.845 1.00 . B B . 228 CYS HB2 1 1
6 24838 2 1 85 CYS HB3 H -1.486 -1.095 -6.860 1.00 . B B . 228 CYS HB3 1 1
6 24839 2 1 85 CYS HG H 0.050 0.735 -4.556 1.00 . B B . 228 CYS HG 1 1
6 24840 2 1 85 CYS N N 1.443 0.560 -6.662 1.00 . B B . 228 CYS N 1 1
6 24841 2 1 85 CYS O O 0.808 0.594 -9.341 1.00 . B B . 228 CYS O 1 1
6 24842 2 1 85 CYS SG S -0.802 -0.291 -4.700 1.00 . B B . 228 CYS SG 1 1
6 24843 2 1 86 PHE C C -1.839 -2.578 -10.738 1.00 . B B . 229 PHE C 1 1
6 24844 2 1 86 PHE CA C -0.783 -1.465 -10.641 1.00 . B B . 229 PHE CA 1 1
6 24845 2 1 86 PHE CB C 0.428 -1.800 -11.530 1.00 . B B . 229 PHE CB 1 1
6 24846 2 1 86 PHE CD1 C 1.701 -3.491 -10.090 1.00 . B B . 229 PHE CD1 1 1
6 24847 2 1 86 PHE CD2 C 1.090 -4.093 -12.369 1.00 . B B . 229 PHE CD2 1 1
6 24848 2 1 86 PHE CE1 C 2.362 -4.725 -9.946 1.00 . B B . 229 PHE CE1 1 1
6 24849 2 1 86 PHE CE2 C 1.772 -5.313 -12.234 1.00 . B B . 229 PHE CE2 1 1
6 24850 2 1 86 PHE CG C 1.077 -3.161 -11.313 1.00 . B B . 229 PHE CG 1 1
6 24851 2 1 86 PHE CZ C 2.413 -5.625 -11.025 1.00 . B B . 229 PHE CZ 1 1
6 24852 2 1 86 PHE H H -0.689 -2.073 -8.639 1.00 . B B . 229 PHE H 1 1
6 24853 2 1 86 PHE HA H -1.224 -0.524 -10.972 1.00 . B B . 229 PHE HA 1 1
6 24854 2 1 86 PHE HB2 H 0.102 -1.729 -12.569 1.00 . B B . 229 PHE HB2 1 1
6 24855 2 1 86 PHE HB3 H 1.193 -1.036 -11.398 1.00 . B B . 229 PHE HB3 1 1
6 24856 2 1 86 PHE HD1 H 1.671 -2.809 -9.248 1.00 . B B . 229 PHE HD1 1 1
6 24857 2 1 86 PHE HD2 H 0.578 -3.877 -13.295 1.00 . B B . 229 PHE HD2 1 1
6 24858 2 1 86 PHE HE1 H 2.834 -4.977 -9.006 1.00 . B B . 229 PHE HE1 1 1
6 24859 2 1 86 PHE HE2 H 1.795 -6.017 -13.055 1.00 . B B . 229 PHE HE2 1 1
6 24860 2 1 86 PHE HZ H 2.926 -6.568 -10.933 1.00 . B B . 229 PHE HZ 1 1
6 24861 2 1 86 PHE N N -0.361 -1.335 -9.247 1.00 . B B . 229 PHE N 1 1
6 24862 2 1 86 PHE O O -1.849 -3.491 -9.909 1.00 . B B . 229 PHE O 1 1
6 24863 2 1 87 TRP C C -2.989 -4.743 -12.796 1.00 . B B . 230 TRP C 1 1
6 24864 2 1 87 TRP CA C -3.674 -3.618 -12.004 1.00 . B B . 230 TRP CA 1 1
6 24865 2 1 87 TRP CB C -4.889 -3.038 -12.743 1.00 . B B . 230 TRP CB 1 1
6 24866 2 1 87 TRP CD1 C -5.340 -4.089 -14.977 1.00 . B B . 230 TRP CD1 1 1
6 24867 2 1 87 TRP CD2 C -6.625 -4.982 -13.360 1.00 . B B . 230 TRP CD2 1 1
6 24868 2 1 87 TRP CE2 C -6.960 -5.647 -14.578 1.00 . B B . 230 TRP CE2 1 1
6 24869 2 1 87 TRP CE3 C -7.297 -5.407 -12.191 1.00 . B B . 230 TRP CE3 1 1
6 24870 2 1 87 TRP CG C -5.601 -3.983 -13.657 1.00 . B B . 230 TRP CG 1 1
6 24871 2 1 87 TRP CH2 C -8.584 -7.054 -13.460 1.00 . B B . 230 TRP CH2 1 1
6 24872 2 1 87 TRP CZ2 C -7.927 -6.663 -14.640 1.00 . B B . 230 TRP CZ2 1 1
6 24873 2 1 87 TRP CZ3 C -8.263 -6.430 -12.240 1.00 . B B . 230 TRP CZ3 1 1
6 24874 2 1 87 TRP H H -2.648 -1.823 -12.450 1.00 . B B . 230 TRP H 1 1
6 24875 2 1 87 TRP HA H -4.029 -4.041 -11.063 1.00 . B B . 230 TRP HA 1 1
6 24876 2 1 87 TRP HB2 H -5.596 -2.659 -12.005 1.00 . B B . 230 TRP HB2 1 1
6 24877 2 1 87 TRP HB3 H -4.568 -2.187 -13.347 1.00 . B B . 230 TRP HB3 1 1
6 24878 2 1 87 TRP HD1 H -4.587 -3.489 -15.483 1.00 . B B . 230 TRP HD1 1 1
6 24879 2 1 87 TRP HE1 H -6.131 -5.319 -16.512 1.00 . B B . 230 TRP HE1 1 1
6 24880 2 1 87 TRP HE3 H -7.056 -4.939 -11.246 1.00 . B B . 230 TRP HE3 1 1
6 24881 2 1 87 TRP HH2 H -9.329 -7.839 -13.486 1.00 . B B . 230 TRP HH2 1 1
6 24882 2 1 87 TRP HZ2 H -8.156 -7.139 -15.583 1.00 . B B . 230 TRP HZ2 1 1
6 24883 2 1 87 TRP HZ3 H -8.762 -6.744 -11.330 1.00 . B B . 230 TRP HZ3 1 1
6 24884 2 1 87 TRP N N -2.720 -2.538 -11.740 1.00 . B B . 230 TRP N 1 1
6 24885 2 1 87 TRP NE1 N -6.147 -5.065 -15.530 1.00 . B B . 230 TRP NE1 1 1
6 24886 2 1 87 TRP O O -2.307 -4.491 -13.794 1.00 . B B . 230 TRP O 1 1
6 24887 2 1 88 ASP C C -3.516 -8.439 -12.701 1.00 . B B . 231 ASP C 1 1
6 24888 2 1 88 ASP CA C -2.653 -7.195 -12.996 1.00 . B B . 231 ASP CA 1 1
6 24889 2 1 88 ASP CB C -1.162 -7.421 -12.673 1.00 . B B . 231 ASP CB 1 1
6 24890 2 1 88 ASP CG C -0.752 -7.594 -11.192 1.00 . B B . 231 ASP CG 1 1
6 24891 2 1 88 ASP H H -3.691 -6.113 -11.493 1.00 . B B . 231 ASP H 1 1
6 24892 2 1 88 ASP HA H -2.703 -7.024 -14.073 1.00 . B B . 231 ASP HA 1 1
6 24893 2 1 88 ASP HB2 H -0.851 -8.310 -13.224 1.00 . B B . 231 ASP HB2 1 1
6 24894 2 1 88 ASP HB3 H -0.599 -6.586 -13.088 1.00 . B B . 231 ASP HB3 1 1
6 24895 2 1 88 ASP N N -3.171 -5.988 -12.351 1.00 . B B . 231 ASP N 1 1
6 24896 2 1 88 ASP O O -3.649 -8.877 -11.558 1.00 . B B . 231 ASP O 1 1
6 24897 2 1 88 ASP OD1 O -1.460 -7.148 -10.258 1.00 . B B . 231 ASP OD1 1 1
6 24898 2 1 88 ASP OD2 O 0.343 -8.164 -10.969 1.00 . B B . 231 ASP OD2 1 1
6 24899 2 1 89 SER C C -4.212 -11.433 -14.346 1.00 . B B . 232 SER C 1 1
6 24900 2 1 89 SER CA C -4.933 -10.230 -13.723 1.00 . B B . 232 SER CA 1 1
6 24901 2 1 89 SER CB C -6.257 -9.972 -14.457 1.00 . B B . 232 SER CB 1 1
6 24902 2 1 89 SER H H -3.978 -8.544 -14.647 1.00 . B B . 232 SER H 1 1
6 24903 2 1 89 SER HA H -5.171 -10.488 -12.690 1.00 . B B . 232 SER HA 1 1
6 24904 2 1 89 SER HB2 H -6.756 -9.127 -13.985 1.00 . B B . 232 SER HB2 1 1
6 24905 2 1 89 SER HB3 H -6.046 -9.717 -15.498 1.00 . B B . 232 SER HB3 1 1
6 24906 2 1 89 SER HG H -7.961 -10.846 -14.858 1.00 . B B . 232 SER HG 1 1
6 24907 2 1 89 SER N N -4.113 -9.003 -13.758 1.00 . B B . 232 SER N 1 1
6 24908 2 1 89 SER O O -4.362 -12.563 -13.888 1.00 . B B . 232 SER O 1 1
6 24909 2 1 89 SER OG O -7.122 -11.096 -14.423 1.00 . B B . 232 SER OG 1 1
6 24910 2 1 90 SER C C -1.335 -12.610 -15.320 1.00 . B B . 233 SER C 1 1
6 24911 2 1 90 SER CA C -2.615 -12.235 -16.078 1.00 . B B . 233 SER CA 1 1
6 24912 2 1 90 SER CB C -2.257 -11.714 -17.475 1.00 . B B . 233 SER CB 1 1
6 24913 2 1 90 SER H H -3.224 -10.261 -15.692 1.00 . B B . 233 SER H 1 1
6 24914 2 1 90 SER HA H -3.213 -13.139 -16.192 1.00 . B B . 233 SER HA 1 1
6 24915 2 1 90 SER HB2 H -1.516 -12.368 -17.931 1.00 . B B . 233 SER HB2 1 1
6 24916 2 1 90 SER HB3 H -3.158 -11.717 -18.092 1.00 . B B . 233 SER HB3 1 1
6 24917 2 1 90 SER HG H -1.564 -10.080 -18.314 1.00 . B B . 233 SER HG 1 1
6 24918 2 1 90 SER N N -3.395 -11.206 -15.380 1.00 . B B . 233 SER N 1 1
6 24919 2 1 90 SER O O -0.929 -13.775 -15.321 1.00 . B B . 233 SER O 1 1
6 24920 2 1 90 SER OG O -1.745 -10.389 -17.406 1.00 . B B . 233 SER OG 1 1
6 24921 2 1 91 THR C C 0.427 -12.371 -12.581 1.00 . B B . 234 THR C 1 1
6 24922 2 1 91 THR CA C 0.592 -11.767 -13.984 1.00 . B B . 234 THR CA 1 1
6 24923 2 1 91 THR CB C 1.320 -10.407 -13.902 1.00 . B B . 234 THR CB 1 1
6 24924 2 1 91 THR CG2 C 2.832 -10.586 -13.961 1.00 . B B . 234 THR CG2 1 1
6 24925 2 1 91 THR H H -1.064 -10.696 -14.808 1.00 . B B . 234 THR H 1 1
6 24926 2 1 91 THR HA H 1.215 -12.447 -14.565 1.00 . B B . 234 THR HA 1 1
6 24927 2 1 91 THR HB H 1.052 -9.895 -12.978 1.00 . B B . 234 THR HB 1 1
6 24928 2 1 91 THR HG1 H 1.248 -10.006 -15.808 1.00 . B B . 234 THR HG1 1 1
6 24929 2 1 91 THR HG21 H 3.159 -11.229 -13.145 1.00 . B B . 234 THR HG21 1 1
6 24930 2 1 91 THR HG22 H 3.314 -9.613 -13.867 1.00 . B B . 234 THR HG22 1 1
6 24931 2 1 91 THR HG23 H 3.113 -11.039 -14.912 1.00 . B B . 234 THR HG23 1 1
6 24932 2 1 91 THR N N -0.699 -11.630 -14.675 1.00 . B B . 234 THR N 1 1
6 24933 2 1 91 THR O O 1.000 -13.422 -12.283 1.00 . B B . 234 THR O 1 1
6 24934 2 1 91 THR OG1 O 0.988 -9.556 -14.987 1.00 . B B . 234 THR OG1 1 1
6 24935 2 1 92 ASP C C -2.216 -11.984 -10.087 1.00 . B B . 235 ASP C 1 1
6 24936 2 1 92 ASP CA C -0.684 -12.084 -10.335 1.00 . B B . 235 ASP CA 1 1
6 24937 2 1 92 ASP CB C 0.114 -11.178 -9.371 1.00 . B B . 235 ASP CB 1 1
6 24938 2 1 92 ASP CG C 1.649 -11.159 -9.523 1.00 . B B . 235 ASP CG 1 1
6 24939 2 1 92 ASP H H -0.848 -10.911 -12.092 1.00 . B B . 235 ASP H 1 1
6 24940 2 1 92 ASP HA H -0.389 -13.117 -10.148 1.00 . B B . 235 ASP HA 1 1
6 24941 2 1 92 ASP HB2 H -0.264 -10.160 -9.450 1.00 . B B . 235 ASP HB2 1 1
6 24942 2 1 92 ASP HB3 H -0.106 -11.514 -8.357 1.00 . B B . 235 ASP HB3 1 1
6 24943 2 1 92 ASP N N -0.393 -11.736 -11.736 1.00 . B B . 235 ASP N 1 1
6 24944 2 1 92 ASP O O -2.997 -12.127 -11.031 1.00 . B B . 235 ASP O 1 1
6 24945 2 1 92 ASP OD1 O 2.330 -11.178 -8.473 1.00 . B B . 235 ASP OD1 1 1
6 24946 2 1 92 ASP OD2 O 2.218 -10.985 -10.626 1.00 . B B . 235 ASP OD2 1 1
6 24947 2 1 93 GLY C C -4.294 -10.127 -7.830 1.00 . B B . 236 GLY C 1 1
6 24948 2 1 93 GLY CA C -4.083 -11.488 -8.510 1.00 . B B . 236 GLY CA 1 1
6 24949 2 1 93 GLY H H -2.002 -11.671 -8.094 1.00 . B B . 236 GLY H 1 1
6 24950 2 1 93 GLY HA2 H -4.706 -11.526 -9.403 1.00 . B B . 236 GLY HA2 1 1
6 24951 2 1 93 GLY HA3 H -4.437 -12.259 -7.825 1.00 . B B . 236 GLY HA3 1 1
6 24952 2 1 93 GLY N N -2.675 -11.768 -8.843 1.00 . B B . 236 GLY N 1 1
6 24953 2 1 93 GLY O O -3.412 -9.622 -7.132 1.00 . B B . 236 GLY O 1 1
6 24954 2 1 94 SER C C -7.458 -8.208 -7.204 1.00 . B B . 237 SER C 1 1
6 24955 2 1 94 SER CA C -5.927 -8.312 -7.299 1.00 . B B . 237 SER CA 1 1
6 24956 2 1 94 SER CB C -5.353 -7.073 -8.007 1.00 . B B . 237 SER CB 1 1
6 24957 2 1 94 SER H H -6.170 -10.008 -8.567 1.00 . B B . 237 SER H 1 1
6 24958 2 1 94 SER HA H -5.541 -8.324 -6.280 1.00 . B B . 237 SER HA 1 1
6 24959 2 1 94 SER HB2 H -5.783 -6.174 -7.564 1.00 . B B . 237 SER HB2 1 1
6 24960 2 1 94 SER HB3 H -4.276 -7.054 -7.843 1.00 . B B . 237 SER HB3 1 1
6 24961 2 1 94 SER HG H -5.096 -7.802 -9.803 1.00 . B B . 237 SER HG 1 1
6 24962 2 1 94 SER N N -5.490 -9.549 -7.977 1.00 . B B . 237 SER N 1 1
6 24963 2 1 94 SER O O -8.172 -8.685 -8.085 1.00 . B B . 237 SER O 1 1
6 24964 2 1 94 SER OG O -5.599 -7.068 -9.405 1.00 . B B . 237 SER OG 1 1
6 24965 2 1 95 CYS C C -9.750 -6.170 -5.113 1.00 . B B . 238 CYS C 1 1
6 24966 2 1 95 CYS CA C -9.410 -7.491 -5.833 1.00 . B B . 238 CYS CA 1 1
6 24967 2 1 95 CYS CB C -9.845 -8.726 -5.026 1.00 . B B . 238 CYS CB 1 1
6 24968 2 1 95 CYS H H -7.315 -7.176 -5.485 1.00 . B B . 238 CYS H 1 1
6 24969 2 1 95 CYS HA H -9.970 -7.503 -6.770 1.00 . B B . 238 CYS HA 1 1
6 24970 2 1 95 CYS HB2 H -9.565 -9.633 -5.565 1.00 . B B . 238 CYS HB2 1 1
6 24971 2 1 95 CYS HB3 H -9.357 -8.733 -4.050 1.00 . B B . 238 CYS HB3 1 1
6 24972 2 1 95 CYS HG H -11.694 -7.639 -3.983 1.00 . B B . 238 CYS HG 1 1
6 24973 2 1 95 CYS N N -7.975 -7.597 -6.132 1.00 . B B . 238 CYS N 1 1
6 24974 2 1 95 CYS O O -9.650 -6.065 -3.889 1.00 . B B . 238 CYS O 1 1
6 24975 2 1 95 CYS SG S -11.649 -8.697 -4.809 1.00 . B B . 238 CYS SG 1 1
6 24976 2 1 96 THR C C -12.101 -3.870 -4.972 1.00 . B B . 239 THR C 1 1
6 24977 2 1 96 THR CA C -10.601 -3.856 -5.296 1.00 . B B . 239 THR CA 1 1
6 24978 2 1 96 THR CB C -10.209 -2.693 -6.222 1.00 . B B . 239 THR CB 1 1
6 24979 2 1 96 THR CG2 C -10.930 -2.696 -7.570 1.00 . B B . 239 THR CG2 1 1
6 24980 2 1 96 THR H H -10.223 -5.287 -6.857 1.00 . B B . 239 THR H 1 1
6 24981 2 1 96 THR HA H -10.085 -3.697 -4.354 1.00 . B B . 239 THR HA 1 1
6 24982 2 1 96 THR HB H -9.138 -2.774 -6.414 1.00 . B B . 239 THR HB 1 1
6 24983 2 1 96 THR HG1 H -11.385 -1.241 -5.660 1.00 . B B . 239 THR HG1 1 1
6 24984 2 1 96 THR HG21 H -12.001 -2.549 -7.432 1.00 . B B . 239 THR HG21 1 1
6 24985 2 1 96 THR HG22 H -10.758 -3.646 -8.077 1.00 . B B . 239 THR HG22 1 1
6 24986 2 1 96 THR HG23 H -10.535 -1.893 -8.191 1.00 . B B . 239 THR HG23 1 1
6 24987 2 1 96 THR N N -10.141 -5.138 -5.862 1.00 . B B . 239 THR N 1 1
6 24988 2 1 96 THR O O -12.891 -4.515 -5.665 1.00 . B B . 239 THR O 1 1
6 24989 2 1 96 THR OG1 O -10.437 -1.443 -5.606 1.00 . B B . 239 THR OG1 1 1
6 24990 2 1 97 VAL C C -14.184 -1.645 -2.969 1.00 . B B . 240 VAL C 1 1
6 24991 2 1 97 VAL CA C -13.871 -3.092 -3.383 1.00 . B B . 240 VAL CA 1 1
6 24992 2 1 97 VAL CB C -14.054 -4.063 -2.191 1.00 . B B . 240 VAL CB 1 1
6 24993 2 1 97 VAL CG1 C -15.534 -4.212 -1.820 1.00 . B B . 240 VAL CG1 1 1
6 24994 2 1 97 VAL CG2 C -13.499 -5.472 -2.451 1.00 . B B . 240 VAL CG2 1 1
6 24995 2 1 97 VAL H H -11.790 -2.665 -3.368 1.00 . B B . 240 VAL H 1 1
6 24996 2 1 97 VAL HA H -14.569 -3.385 -4.168 1.00 . B B . 240 VAL HA 1 1
6 24997 2 1 97 VAL HB H -13.536 -3.662 -1.325 1.00 . B B . 240 VAL HB 1 1
6 24998 2 1 97 VAL HG11 H -15.639 -4.897 -0.980 1.00 . B B . 240 VAL HG11 1 1
6 24999 2 1 97 VAL HG12 H -15.932 -3.249 -1.518 1.00 . B B . 240 VAL HG12 1 1
6 25000 2 1 97 VAL HG13 H -16.102 -4.592 -2.670 1.00 . B B . 240 VAL HG13 1 1
6 25001 2 1 97 VAL HG21 H -14.002 -5.924 -3.307 1.00 . B B . 240 VAL HG21 1 1
6 25002 2 1 97 VAL HG22 H -12.426 -5.434 -2.637 1.00 . B B . 240 VAL HG22 1 1
6 25003 2 1 97 VAL HG23 H -13.646 -6.095 -1.571 1.00 . B B . 240 VAL HG23 1 1
6 25004 2 1 97 VAL N N -12.501 -3.160 -3.910 1.00 . B B . 240 VAL N 1 1
6 25005 2 1 97 VAL O O -13.362 -0.973 -2.342 1.00 . B B . 240 VAL O 1 1
6 25006 2 1 98 ARG C C -17.151 0.224 -2.279 1.00 . B B . 241 ARG C 1 1
6 25007 2 1 98 ARG CA C -15.844 0.225 -3.075 1.00 . B B . 241 ARG CA 1 1
6 25008 2 1 98 ARG CB C -15.930 0.993 -4.414 1.00 . B B . 241 ARG CB 1 1
6 25009 2 1 98 ARG CD C -18.318 1.300 -5.297 1.00 . B B . 241 ARG CD 1 1
6 25010 2 1 98 ARG CG C -17.009 0.501 -5.404 1.00 . B B . 241 ARG CG 1 1
6 25011 2 1 98 ARG CZ C -20.701 0.994 -6.009 1.00 . B B . 241 ARG CZ 1 1
6 25012 2 1 98 ARG H H -16.003 -1.782 -3.809 1.00 . B B . 241 ARG H 1 1
6 25013 2 1 98 ARG HA H -15.104 0.744 -2.459 1.00 . B B . 241 ARG HA 1 1
6 25014 2 1 98 ARG HB2 H -16.086 2.054 -4.212 1.00 . B B . 241 ARG HB2 1 1
6 25015 2 1 98 ARG HB3 H -14.960 0.905 -4.907 1.00 . B B . 241 ARG HB3 1 1
6 25016 2 1 98 ARG HD2 H -18.557 1.472 -4.247 1.00 . B B . 241 ARG HD2 1 1
6 25017 2 1 98 ARG HD3 H -18.173 2.269 -5.779 1.00 . B B . 241 ARG HD3 1 1
6 25018 2 1 98 ARG HE H -19.266 -0.335 -6.294 1.00 . B B . 241 ARG HE 1 1
6 25019 2 1 98 ARG HG2 H -16.630 0.612 -6.421 1.00 . B B . 241 ARG HG2 1 1
6 25020 2 1 98 ARG HG3 H -17.205 -0.559 -5.239 1.00 . B B . 241 ARG HG3 1 1
6 25021 2 1 98 ARG HH11 H -20.383 2.791 -5.207 1.00 . B B . 241 ARG HH11 1 1
6 25022 2 1 98 ARG HH12 H -22.034 2.465 -5.660 1.00 . B B . 241 ARG HH12 1 1
6 25023 2 1 98 ARG HH21 H -21.380 -0.703 -6.843 1.00 . B B . 241 ARG HH21 1 1
6 25024 2 1 98 ARG HH22 H -22.573 0.530 -6.566 1.00 . B B . 241 ARG HH22 1 1
6 25025 2 1 98 ARG N N -15.378 -1.153 -3.321 1.00 . B B . 241 ARG N 1 1
6 25026 2 1 98 ARG NE N -19.446 0.586 -5.930 1.00 . B B . 241 ARG NE 1 1
6 25027 2 1 98 ARG NH1 N -21.075 2.169 -5.586 1.00 . B B . 241 ARG NH1 1 1
6 25028 2 1 98 ARG NH2 N -21.618 0.219 -6.516 1.00 . B B . 241 ARG NH2 1 1
6 25029 2 1 98 ARG O O -18.088 -0.490 -2.638 1.00 . B B . 241 ARG O 1 1
6 25030 2 1 99 TRP C C -18.601 2.706 -0.095 1.00 . B B . 242 TRP C 1 1
6 25031 2 1 99 TRP CA C -18.395 1.205 -0.363 1.00 . B B . 242 TRP CA 1 1
6 25032 2 1 99 TRP CB C -18.284 0.371 0.934 1.00 . B B . 242 TRP CB 1 1
6 25033 2 1 99 TRP CD1 C -18.086 -2.021 0.109 1.00 . B B . 242 TRP CD1 1 1
6 25034 2 1 99 TRP CD2 C -19.814 -1.751 1.514 1.00 . B B . 242 TRP CD2 1 1
6 25035 2 1 99 TRP CE2 C -19.818 -3.120 1.103 1.00 . B B . 242 TRP CE2 1 1
6 25036 2 1 99 TRP CE3 C -20.804 -1.365 2.446 1.00 . B B . 242 TRP CE3 1 1
6 25037 2 1 99 TRP CG C -18.707 -1.069 0.839 1.00 . B B . 242 TRP CG 1 1
6 25038 2 1 99 TRP CH2 C -21.695 -3.641 2.539 1.00 . B B . 242 TRP CH2 1 1
6 25039 2 1 99 TRP CZ2 C -20.746 -4.054 1.589 1.00 . B B . 242 TRP CZ2 1 1
6 25040 2 1 99 TRP CZ3 C -21.725 -2.299 2.963 1.00 . B B . 242 TRP CZ3 1 1
6 25041 2 1 99 TRP H H -16.400 1.580 -0.989 1.00 . B B . 242 TRP H 1 1
6 25042 2 1 99 TRP HA H -19.282 0.864 -0.898 1.00 . B B . 242 TRP HA 1 1
6 25043 2 1 99 TRP HB2 H -17.258 0.409 1.301 1.00 . B B . 242 TRP HB2 1 1
6 25044 2 1 99 TRP HB3 H -18.910 0.821 1.699 1.00 . B B . 242 TRP HB3 1 1
6 25045 2 1 99 TRP HD1 H -17.208 -1.846 -0.495 1.00 . B B . 242 TRP HD1 1 1
6 25046 2 1 99 TRP HE1 H -18.466 -4.078 -0.228 1.00 . B B . 242 TRP HE1 1 1
6 25047 2 1 99 TRP HE3 H -20.840 -0.339 2.780 1.00 . B B . 242 TRP HE3 1 1
6 25048 2 1 99 TRP HH2 H -22.381 -4.361 2.969 1.00 . B B . 242 TRP HH2 1 1
6 25049 2 1 99 TRP HZ2 H -20.705 -5.083 1.264 1.00 . B B . 242 TRP HZ2 1 1
6 25050 2 1 99 TRP HZ3 H -22.455 -1.989 3.699 1.00 . B B . 242 TRP HZ3 1 1
6 25051 2 1 99 TRP N N -17.206 1.002 -1.202 1.00 . B B . 242 TRP N 1 1
6 25052 2 1 99 TRP NE1 N -18.751 -3.225 0.238 1.00 . B B . 242 TRP NE1 1 1
6 25053 2 1 99 TRP O O -17.689 3.524 -0.243 1.00 . B B . 242 TRP O 1 1
6 25054 2 1 100 GLU C C -21.041 4.675 1.728 1.00 . B B . 243 GLU C 1 1
6 25055 2 1 100 GLU CA C -20.191 4.503 0.464 1.00 . B B . 243 GLU CA 1 1
6 25056 2 1 100 GLU CB C -20.893 5.026 -0.799 1.00 . B B . 243 GLU CB 1 1
6 25057 2 1 100 GLU CD C -21.283 7.002 -2.332 1.00 . B B . 243 GLU CD 1 1
6 25058 2 1 100 GLU CG C -20.816 6.551 -0.932 1.00 . B B . 243 GLU CG 1 1
6 25059 2 1 100 GLU H H -20.538 2.397 0.403 1.00 . B B . 243 GLU H 1 1
6 25060 2 1 100 GLU HA H -19.282 5.088 0.609 1.00 . B B . 243 GLU HA 1 1
6 25061 2 1 100 GLU HB2 H -20.404 4.596 -1.675 1.00 . B B . 243 GLU HB2 1 1
6 25062 2 1 100 GLU HB3 H -21.936 4.710 -0.793 1.00 . B B . 243 GLU HB3 1 1
6 25063 2 1 100 GLU HG2 H -21.433 7.017 -0.160 1.00 . B B . 243 GLU HG2 1 1
6 25064 2 1 100 GLU HG3 H -19.784 6.866 -0.771 1.00 . B B . 243 GLU HG3 1 1
6 25065 2 1 100 GLU N N -19.822 3.097 0.265 1.00 . B B . 243 GLU N 1 1
6 25066 2 1 100 GLU O O -21.847 3.806 2.079 1.00 . B B . 243 GLU O 1 1
6 25067 2 1 100 GLU OE1 O -22.508 6.990 -2.605 1.00 . B B . 243 GLU OE1 1 1
6 25068 2 1 100 GLU OE2 O -20.426 7.368 -3.174 1.00 . B B . 243 GLU OE2 1 1
6 25069 2 1 101 ASN C C -22.316 7.197 3.799 1.00 . B B . 244 ASN C 1 1
6 25070 2 1 101 ASN CA C -21.307 6.024 3.790 1.00 . B B . 244 ASN CA 1 1
6 25071 2 1 101 ASN CB C -20.095 6.238 4.739 1.00 . B B . 244 ASN CB 1 1
6 25072 2 1 101 ASN CG C -18.869 5.347 4.513 1.00 . B B . 244 ASN CG 1 1
6 25073 2 1 101 ASN H H -20.237 6.503 2.016 1.00 . B B . 244 ASN H 1 1
6 25074 2 1 101 ASN HA H -21.845 5.140 4.137 1.00 . B B . 244 ASN HA 1 1
6 25075 2 1 101 ASN HB2 H -19.774 7.270 4.649 1.00 . B B . 244 ASN HB2 1 1
6 25076 2 1 101 ASN HB3 H -20.421 6.080 5.766 1.00 . B B . 244 ASN HB3 1 1
6 25077 2 1 101 ASN HD21 H -17.638 6.515 5.652 1.00 . B B . 244 ASN HD21 1 1
6 25078 2 1 101 ASN HD22 H -16.956 5.089 4.872 1.00 . B B . 244 ASN HD22 1 1
6 25079 2 1 101 ASN N N -20.837 5.795 2.421 1.00 . B B . 244 ASN N 1 1
6 25080 2 1 101 ASN ND2 N -17.729 5.708 5.059 1.00 . B B . 244 ASN ND2 1 1
6 25081 2 1 101 ASN O O -22.705 7.705 2.742 1.00 . B B . 244 ASN O 1 1
6 25082 2 1 101 ASN OD1 O -18.886 4.320 3.860 1.00 . B B . 244 ASN OD1 1 1
6 25083 2 1 102 LYS C C -23.327 10.042 4.423 1.00 . B B . 245 LYS C 1 1
6 25084 2 1 102 LYS CA C -23.735 8.746 5.144 1.00 . B B . 245 LYS CA 1 1
6 25085 2 1 102 LYS CB C -23.991 8.999 6.645 1.00 . B B . 245 LYS CB 1 1
6 25086 2 1 102 LYS CD C -26.074 10.083 7.631 1.00 . B B . 245 LYS CD 1 1
6 25087 2 1 102 LYS CE C -27.553 9.834 7.937 1.00 . B B . 245 LYS CE 1 1
6 25088 2 1 102 LYS CG C -25.466 8.803 7.049 1.00 . B B . 245 LYS CG 1 1
6 25089 2 1 102 LYS H H -22.444 7.143 5.807 1.00 . B B . 245 LYS H 1 1
6 25090 2 1 102 LYS HA H -24.664 8.427 4.667 1.00 . B B . 245 LYS HA 1 1
6 25091 2 1 102 LYS HB2 H -23.375 8.323 7.234 1.00 . B B . 245 LYS HB2 1 1
6 25092 2 1 102 LYS HB3 H -23.666 10.006 6.911 1.00 . B B . 245 LYS HB3 1 1
6 25093 2 1 102 LYS HD2 H -25.544 10.357 8.544 1.00 . B B . 245 LYS HD2 1 1
6 25094 2 1 102 LYS HD3 H -25.980 10.889 6.900 1.00 . B B . 245 LYS HD3 1 1
6 25095 2 1 102 LYS HE2 H -28.032 9.457 7.028 1.00 . B B . 245 LYS HE2 1 1
6 25096 2 1 102 LYS HE3 H -27.628 9.055 8.701 1.00 . B B . 245 LYS HE3 1 1
6 25097 2 1 102 LYS HG2 H -26.064 8.490 6.193 1.00 . B B . 245 LYS HG2 1 1
6 25098 2 1 102 LYS HG3 H -25.534 8.014 7.796 1.00 . B B . 245 LYS HG3 1 1
6 25099 2 1 102 LYS HZ1 H -29.205 10.898 8.607 1.00 . B B . 245 LYS HZ1 1 1
6 25100 2 1 102 LYS HZ2 H -28.206 11.790 7.677 1.00 . B B . 245 LYS HZ2 1 1
6 25101 2 1 102 LYS HZ3 H -27.798 11.454 9.222 1.00 . B B . 245 LYS HZ3 1 1
6 25102 2 1 102 LYS N N -22.758 7.644 4.984 1.00 . B B . 245 LYS N 1 1
6 25103 2 1 102 LYS NZ N -28.233 11.075 8.392 1.00 . B B . 245 LYS NZ 1 1
6 25104 2 1 102 LYS O O -24.111 10.612 3.666 1.00 . B B . 245 LYS O 1 1
6 25105 2 1 103 THR C C -19.962 11.450 3.700 1.00 . B B . 246 THR C 1 1
6 25106 2 1 103 THR CA C -21.452 11.669 4.041 1.00 . B B . 246 THR CA 1 1
6 25107 2 1 103 THR CB C -21.675 12.905 4.934 1.00 . B B . 246 THR CB 1 1
6 25108 2 1 103 THR CG2 C -20.893 12.864 6.252 1.00 . B B . 246 THR CG2 1 1
6 25109 2 1 103 THR H H -21.608 9.971 5.382 1.00 . B B . 246 THR H 1 1
6 25110 2 1 103 THR HA H -21.951 11.870 3.092 1.00 . B B . 246 THR HA 1 1
6 25111 2 1 103 THR HB H -22.738 12.951 5.178 1.00 . B B . 246 THR HB 1 1
6 25112 2 1 103 THR HG1 H -21.565 14.839 4.841 1.00 . B B . 246 THR HG1 1 1
6 25113 2 1 103 THR HG21 H -19.821 12.868 6.062 1.00 . B B . 246 THR HG21 1 1
6 25114 2 1 103 THR HG22 H -21.163 11.972 6.817 1.00 . B B . 246 THR HG22 1 1
6 25115 2 1 103 THR HG23 H -21.147 13.737 6.854 1.00 . B B . 246 THR HG23 1 1
6 25116 2 1 103 THR N N -22.092 10.490 4.668 1.00 . B B . 246 THR N 1 1
6 25117 2 1 103 THR O O -19.348 12.221 2.962 1.00 . B B . 246 THR O 1 1
6 25118 2 1 103 THR OG1 O -21.344 14.096 4.252 1.00 . B B . 246 THR OG1 1 1
6 25119 2 1 104 MET C C -18.069 8.858 2.718 1.00 . B B . 247 MET C 1 1
6 25120 2 1 104 MET CA C -18.019 9.892 3.860 1.00 . B B . 247 MET CA 1 1
6 25121 2 1 104 MET CB C -17.375 9.280 5.120 1.00 . B B . 247 MET CB 1 1
6 25122 2 1 104 MET CE C -19.297 9.200 7.887 1.00 . B B . 247 MET CE 1 1
6 25123 2 1 104 MET CG C -17.248 10.255 6.302 1.00 . B B . 247 MET CG 1 1
6 25124 2 1 104 MET H H -19.954 9.724 4.717 1.00 . B B . 247 MET H 1 1
6 25125 2 1 104 MET HA H -17.414 10.735 3.534 1.00 . B B . 247 MET HA 1 1
6 25126 2 1 104 MET HB2 H -17.980 8.435 5.434 1.00 . B B . 247 MET HB2 1 1
6 25127 2 1 104 MET HB3 H -16.380 8.904 4.880 1.00 . B B . 247 MET HB3 1 1
6 25128 2 1 104 MET HE1 H -19.819 10.095 7.552 1.00 . B B . 247 MET HE1 1 1
6 25129 2 1 104 MET HE2 H -19.514 8.374 7.209 1.00 . B B . 247 MET HE2 1 1
6 25130 2 1 104 MET HE3 H -19.651 8.939 8.884 1.00 . B B . 247 MET HE3 1 1
6 25131 2 1 104 MET HG2 H -16.246 10.680 6.284 1.00 . B B . 247 MET HG2 1 1
6 25132 2 1 104 MET HG3 H -17.954 11.079 6.190 1.00 . B B . 247 MET HG3 1 1
6 25133 2 1 104 MET N N -19.372 10.357 4.194 1.00 . B B . 247 MET N 1 1
6 25134 2 1 104 MET O O -19.134 8.327 2.390 1.00 . B B . 247 MET O 1 1
6 25135 2 1 104 MET SD S -17.508 9.512 7.939 1.00 . B B . 247 MET SD 1 1
6 25136 2 1 105 TYR C C -15.458 6.584 1.565 1.00 . B B . 248 TYR C 1 1
6 25137 2 1 105 TYR CA C -16.772 7.326 1.285 1.00 . B B . 248 TYR CA 1 1
6 25138 2 1 105 TYR CB C -16.923 7.733 -0.194 1.00 . B B . 248 TYR CB 1 1
6 25139 2 1 105 TYR CD1 C -15.052 7.155 -1.797 1.00 . B B . 248 TYR CD1 1 1
6 25140 2 1 105 TYR CD2 C -15.035 9.365 -0.747 1.00 . B B . 248 TYR CD2 1 1
6 25141 2 1 105 TYR CE1 C -13.856 7.458 -2.478 1.00 . B B . 248 TYR CE1 1 1
6 25142 2 1 105 TYR CE2 C -13.844 9.666 -1.447 1.00 . B B . 248 TYR CE2 1 1
6 25143 2 1 105 TYR CG C -15.639 8.099 -0.926 1.00 . B B . 248 TYR CG 1 1
6 25144 2 1 105 TYR CZ C -13.247 8.717 -2.306 1.00 . B B . 248 TYR CZ 1 1
6 25145 2 1 105 TYR H H -16.061 8.968 2.444 1.00 . B B . 248 TYR H 1 1
6 25146 2 1 105 TYR HA H -17.576 6.627 1.521 1.00 . B B . 248 TYR HA 1 1
6 25147 2 1 105 TYR HB2 H -17.379 6.890 -0.717 1.00 . B B . 248 TYR HB2 1 1
6 25148 2 1 105 TYR HB3 H -17.628 8.561 -0.271 1.00 . B B . 248 TYR HB3 1 1
6 25149 2 1 105 TYR HD1 H -15.514 6.190 -1.945 1.00 . B B . 248 TYR HD1 1 1
6 25150 2 1 105 TYR HD2 H -15.457 10.107 -0.068 1.00 . B B . 248 TYR HD2 1 1
6 25151 2 1 105 TYR HE1 H -13.404 6.738 -3.142 1.00 . B B . 248 TYR HE1 1 1
6 25152 2 1 105 TYR HE2 H -13.360 10.622 -1.331 1.00 . B B . 248 TYR HE2 1 1
6 25153 2 1 105 TYR HH H -11.790 8.274 -3.504 1.00 . B B . 248 TYR HH 1 1
6 25154 2 1 105 TYR N N -16.914 8.504 2.152 1.00 . B B . 248 TYR N 1 1
6 25155 2 1 105 TYR O O -14.517 7.174 2.105 1.00 . B B . 248 TYR O 1 1
6 25156 2 1 105 TYR OH O -12.093 9.009 -2.959 1.00 . B B . 248 TYR OH 1 1
6 25157 2 1 106 CYS C C -13.960 3.489 0.266 1.00 . B B . 249 CYS C 1 1
6 25158 2 1 106 CYS CA C -14.223 4.445 1.448 1.00 . B B . 249 CYS CA 1 1
6 25159 2 1 106 CYS CB C -14.427 3.681 2.768 1.00 . B B . 249 CYS CB 1 1
6 25160 2 1 106 CYS H H -16.191 4.855 0.775 1.00 . B B . 249 CYS H 1 1
6 25161 2 1 106 CYS HA H -13.342 5.091 1.581 1.00 . B B . 249 CYS HA 1 1
6 25162 2 1 106 CYS HB2 H -13.550 3.062 2.962 1.00 . B B . 249 CYS HB2 1 1
6 25163 2 1 106 CYS HB3 H -14.526 4.410 3.572 1.00 . B B . 249 CYS HB3 1 1
6 25164 2 1 106 CYS HG H -15.390 1.627 2.044 1.00 . B B . 249 CYS HG 1 1
6 25165 2 1 106 CYS N N -15.388 5.297 1.211 1.00 . B B . 249 CYS N 1 1
6 25166 2 1 106 CYS O O -14.873 2.878 -0.297 1.00 . B B . 249 CYS O 1 1
6 25167 2 1 106 CYS SG S -15.899 2.618 2.793 1.00 . B B . 249 CYS SG 1 1
6 25168 2 1 107 ILE C C -11.047 1.603 -0.720 1.00 . B B . 250 ILE C 1 1
6 25169 2 1 107 ILE CA C -12.235 2.442 -1.188 1.00 . B B . 250 ILE CA 1 1
6 25170 2 1 107 ILE CB C -11.880 3.255 -2.455 1.00 . B B . 250 ILE CB 1 1
6 25171 2 1 107 ILE CD1 C -9.779 4.536 -3.166 1.00 . B B . 250 ILE CD1 1 1
6 25172 2 1 107 ILE CG1 C -10.958 4.475 -2.191 1.00 . B B . 250 ILE CG1 1 1
6 25173 2 1 107 ILE CG2 C -13.166 3.712 -3.164 1.00 . B B . 250 ILE CG2 1 1
6 25174 2 1 107 ILE H H -11.984 3.851 0.398 1.00 . B B . 250 ILE H 1 1
6 25175 2 1 107 ILE HA H -13.028 1.745 -1.453 1.00 . B B . 250 ILE HA 1 1
6 25176 2 1 107 ILE HB H -11.371 2.571 -3.138 1.00 . B B . 250 ILE HB 1 1
6 25177 2 1 107 ILE HD11 H -9.174 5.416 -2.949 1.00 . B B . 250 ILE HD11 1 1
6 25178 2 1 107 ILE HD12 H -9.160 3.645 -3.049 1.00 . B B . 250 ILE HD12 1 1
6 25179 2 1 107 ILE HD13 H -10.143 4.595 -4.192 1.00 . B B . 250 ILE HD13 1 1
6 25180 2 1 107 ILE HG12 H -11.528 5.404 -2.267 1.00 . B B . 250 ILE HG12 1 1
6 25181 2 1 107 ILE HG13 H -10.550 4.438 -1.184 1.00 . B B . 250 ILE HG13 1 1
6 25182 2 1 107 ILE HG21 H -13.779 2.847 -3.410 1.00 . B B . 250 ILE HG21 1 1
6 25183 2 1 107 ILE HG22 H -13.738 4.377 -2.518 1.00 . B B . 250 ILE HG22 1 1
6 25184 2 1 107 ILE HG23 H -12.915 4.236 -4.087 1.00 . B B . 250 ILE HG23 1 1
6 25185 2 1 107 ILE N N -12.690 3.321 -0.097 1.00 . B B . 250 ILE N 1 1
6 25186 2 1 107 ILE O O -10.076 2.163 -0.215 1.00 . B B . 250 ILE O 1 1
6 25187 2 1 108 VAL C C -9.589 -1.481 -1.680 1.00 . B B . 251 VAL C 1 1
6 25188 2 1 108 VAL CA C -10.069 -0.679 -0.472 1.00 . B B . 251 VAL CA 1 1
6 25189 2 1 108 VAL CB C -10.565 -1.594 0.669 1.00 . B B . 251 VAL CB 1 1
6 25190 2 1 108 VAL CG1 C -11.784 -2.466 0.364 1.00 . B B . 251 VAL CG1 1 1
6 25191 2 1 108 VAL CG2 C -9.443 -2.515 1.150 1.00 . B B . 251 VAL CG2 1 1
6 25192 2 1 108 VAL H H -11.935 -0.138 -1.295 1.00 . B B . 251 VAL H 1 1
6 25193 2 1 108 VAL HA H -9.218 -0.111 -0.093 1.00 . B B . 251 VAL HA 1 1
6 25194 2 1 108 VAL HB H -10.857 -0.949 1.491 1.00 . B B . 251 VAL HB 1 1
6 25195 2 1 108 VAL HG11 H -12.086 -3.000 1.267 1.00 . B B . 251 VAL HG11 1 1
6 25196 2 1 108 VAL HG12 H -12.617 -1.842 0.045 1.00 . B B . 251 VAL HG12 1 1
6 25197 2 1 108 VAL HG13 H -11.541 -3.193 -0.408 1.00 . B B . 251 VAL HG13 1 1
6 25198 2 1 108 VAL HG21 H -9.756 -3.024 2.062 1.00 . B B . 251 VAL HG21 1 1
6 25199 2 1 108 VAL HG22 H -9.221 -3.259 0.386 1.00 . B B . 251 VAL HG22 1 1
6 25200 2 1 108 VAL HG23 H -8.547 -1.935 1.357 1.00 . B B . 251 VAL HG23 1 1
6 25201 2 1 108 VAL N N -11.114 0.275 -0.866 1.00 . B B . 251 VAL N 1 1
6 25202 2 1 108 VAL O O -10.398 -2.043 -2.413 1.00 . B B . 251 VAL O 1 1
6 25203 2 1 109 SER C C -6.722 -3.322 -2.685 1.00 . B B . 252 SER C 1 1
6 25204 2 1 109 SER CA C -7.684 -2.200 -3.078 1.00 . B B . 252 SER CA 1 1
6 25205 2 1 109 SER CB C -7.026 -1.159 -3.983 1.00 . B B . 252 SER CB 1 1
6 25206 2 1 109 SER H H -7.671 -1.049 -1.252 1.00 . B B . 252 SER H 1 1
6 25207 2 1 109 SER HA H -8.473 -2.650 -3.671 1.00 . B B . 252 SER HA 1 1
6 25208 2 1 109 SER HB2 H -7.712 -0.321 -4.118 1.00 . B B . 252 SER HB2 1 1
6 25209 2 1 109 SER HB3 H -6.103 -0.794 -3.527 1.00 . B B . 252 SER HB3 1 1
6 25210 2 1 109 SER HG H -6.405 -1.043 -5.833 1.00 . B B . 252 SER HG 1 1
6 25211 2 1 109 SER N N -8.276 -1.547 -1.900 1.00 . B B . 252 SER N 1 1
6 25212 2 1 109 SER O O -5.642 -3.054 -2.154 1.00 . B B . 252 SER O 1 1
6 25213 2 1 109 SER OG O -6.759 -1.738 -5.248 1.00 . B B . 252 SER OG 1 1
6 25214 2 1 110 ALA C C -5.366 -6.137 -3.698 1.00 . B B . 253 ALA C 1 1
6 25215 2 1 110 ALA CA C -6.308 -5.748 -2.552 1.00 . B B . 253 ALA CA 1 1
6 25216 2 1 110 ALA CB C -7.186 -6.948 -2.164 1.00 . B B . 253 ALA CB 1 1
6 25217 2 1 110 ALA H H -8.041 -4.747 -3.300 1.00 . B B . 253 ALA H 1 1
6 25218 2 1 110 ALA HA H -5.694 -5.496 -1.690 1.00 . B B . 253 ALA HA 1 1
6 25219 2 1 110 ALA HB1 H -7.640 -7.385 -3.050 1.00 . B B . 253 ALA HB1 1 1
6 25220 2 1 110 ALA HB2 H -6.564 -7.706 -1.688 1.00 . B B . 253 ALA HB2 1 1
6 25221 2 1 110 ALA HB3 H -7.970 -6.645 -1.470 1.00 . B B . 253 ALA HB3 1 1
6 25222 2 1 110 ALA N N -7.136 -4.584 -2.874 1.00 . B B . 253 ALA N 1 1
6 25223 2 1 110 ALA O O -5.771 -6.171 -4.863 1.00 . B B . 253 ALA O 1 1
6 25224 2 1 111 PHE C C -2.516 -8.339 -3.668 1.00 . B B . 254 PHE C 1 1
6 25225 2 1 111 PHE CA C -3.109 -7.043 -4.244 1.00 . B B . 254 PHE CA 1 1
6 25226 2 1 111 PHE CB C -2.062 -5.946 -4.497 1.00 . B B . 254 PHE CB 1 1
6 25227 2 1 111 PHE CD1 C -2.939 -3.556 -4.550 1.00 . B B . 254 PHE CD1 1 1
6 25228 2 1 111 PHE CD2 C -2.907 -4.845 -6.614 1.00 . B B . 254 PHE CD2 1 1
6 25229 2 1 111 PHE CE1 C -3.534 -2.480 -5.235 1.00 . B B . 254 PHE CE1 1 1
6 25230 2 1 111 PHE CE2 C -3.533 -3.781 -7.289 1.00 . B B . 254 PHE CE2 1 1
6 25231 2 1 111 PHE CG C -2.628 -4.746 -5.238 1.00 . B B . 254 PHE CG 1 1
6 25232 2 1 111 PHE CZ C -3.838 -2.594 -6.603 1.00 . B B . 254 PHE CZ 1 1
6 25233 2 1 111 PHE H H -3.918 -6.475 -2.356 1.00 . B B . 254 PHE H 1 1
6 25234 2 1 111 PHE HA H -3.558 -7.290 -5.207 1.00 . B B . 254 PHE HA 1 1
6 25235 2 1 111 PHE HB2 H -1.651 -5.617 -3.543 1.00 . B B . 254 PHE HB2 1 1
6 25236 2 1 111 PHE HB3 H -1.246 -6.363 -5.089 1.00 . B B . 254 PHE HB3 1 1
6 25237 2 1 111 PHE HD1 H -2.738 -3.466 -3.492 1.00 . B B . 254 PHE HD1 1 1
6 25238 2 1 111 PHE HD2 H -2.660 -5.747 -7.153 1.00 . B B . 254 PHE HD2 1 1
6 25239 2 1 111 PHE HE1 H -3.773 -1.569 -4.704 1.00 . B B . 254 PHE HE1 1 1
6 25240 2 1 111 PHE HE2 H -3.781 -3.879 -8.336 1.00 . B B . 254 PHE HE2 1 1
6 25241 2 1 111 PHE HZ H -4.309 -1.774 -7.128 1.00 . B B . 254 PHE HZ 1 1
6 25242 2 1 111 PHE N N -4.144 -6.532 -3.345 1.00 . B B . 254 PHE N 1 1
6 25243 2 1 111 PHE O O -1.938 -8.347 -2.580 1.00 . B B . 254 PHE O 1 1
6 25244 2 1 112 GLY C C -1.137 -11.290 -4.875 1.00 . B B . 255 GLY C 1 1
6 25245 2 1 112 GLY CA C -2.293 -10.810 -3.999 1.00 . B B . 255 GLY CA 1 1
6 25246 2 1 112 GLY H H -3.146 -9.355 -5.286 1.00 . B B . 255 GLY H 1 1
6 25247 2 1 112 GLY HA2 H -1.986 -10.845 -2.955 1.00 . B B . 255 GLY HA2 1 1
6 25248 2 1 112 GLY HA3 H -3.135 -11.490 -4.129 1.00 . B B . 255 GLY HA3 1 1
6 25249 2 1 112 GLY N N -2.710 -9.454 -4.374 1.00 . B B . 255 GLY N 1 1
6 25250 2 1 112 GLY O O -1.342 -12.059 -5.818 1.00 . B B . 255 GLY O 1 1
6 25251 2 1 113 LEU C C 1.712 -12.499 -5.370 1.00 . B B . 256 LEU C 1 1
6 25252 2 1 113 LEU CA C 1.260 -11.028 -5.417 1.00 . B B . 256 LEU CA 1 1
6 25253 2 1 113 LEU CB C 2.405 -10.069 -5.032 1.00 . B B . 256 LEU CB 1 1
6 25254 2 1 113 LEU CD1 C 1.396 -8.228 -6.525 1.00 . B B . 256 LEU CD1 1 1
6 25255 2 1 113 LEU CD2 C 1.470 -7.873 -4.073 1.00 . B B . 256 LEU CD2 1 1
6 25256 2 1 113 LEU CG C 2.175 -8.555 -5.248 1.00 . B B . 256 LEU CG 1 1
6 25257 2 1 113 LEU H H 0.138 -10.165 -3.807 1.00 . B B . 256 LEU H 1 1
6 25258 2 1 113 LEU HA H 0.984 -10.817 -6.447 1.00 . B B . 256 LEU HA 1 1
6 25259 2 1 113 LEU HB2 H 2.692 -10.244 -3.995 1.00 . B B . 256 LEU HB2 1 1
6 25260 2 1 113 LEU HB3 H 3.263 -10.345 -5.648 1.00 . B B . 256 LEU HB3 1 1
6 25261 2 1 113 LEU HD11 H 1.412 -7.153 -6.704 1.00 . B B . 256 LEU HD11 1 1
6 25262 2 1 113 LEU HD12 H 0.359 -8.556 -6.433 1.00 . B B . 256 LEU HD12 1 1
6 25263 2 1 113 LEU HD13 H 1.847 -8.737 -7.372 1.00 . B B . 256 LEU HD13 1 1
6 25264 2 1 113 LEU HD21 H 0.437 -8.205 -3.994 1.00 . B B . 256 LEU HD21 1 1
6 25265 2 1 113 LEU HD22 H 1.478 -6.792 -4.224 1.00 . B B . 256 LEU HD22 1 1
6 25266 2 1 113 LEU HD23 H 1.999 -8.096 -3.146 1.00 . B B . 256 LEU HD23 1 1
6 25267 2 1 113 LEU HG H 3.160 -8.092 -5.337 1.00 . B B . 256 LEU HG 1 1
6 25268 2 1 113 LEU N N 0.069 -10.787 -4.599 1.00 . B B . 256 LEU N 1 1
6 25269 2 1 113 LEU O O 1.977 -13.052 -4.301 1.00 . B B . 256 LEU O 1 1
6 25270 2 1 114 SER C C 2.864 -14.955 -7.871 1.00 . B B . 257 SER C 1 1
6 25271 2 1 114 SER CA C 1.924 -14.592 -6.715 1.00 . B B . 257 SER CA 1 1
6 25272 2 1 114 SER CB C 0.531 -15.175 -6.963 1.00 . B B . 257 SER CB 1 1
6 25273 2 1 114 SER H H 1.757 -12.551 -7.362 1.00 . B B . 257 SER H 1 1
6 25274 2 1 114 SER HA H 2.308 -15.039 -5.800 1.00 . B B . 257 SER HA 1 1
6 25275 2 1 114 SER HB2 H -0.155 -14.770 -6.217 1.00 . B B . 257 SER HB2 1 1
6 25276 2 1 114 SER HB3 H 0.180 -14.880 -7.953 1.00 . B B . 257 SER HB3 1 1
6 25277 2 1 114 SER HG H -0.328 -16.914 -7.099 1.00 . B B . 257 SER HG 1 1
6 25278 2 1 114 SER N N 1.808 -13.140 -6.534 1.00 . B B . 257 SER N 1 1
6 25279 2 1 114 SER O O 2.625 -14.579 -9.021 1.00 . B B . 257 SER O 1 1
6 25280 2 1 114 SER OG O 0.564 -16.593 -6.868 1.00 . B B . 257 SER OG 1 1
6 25281 2 1 115 ILE C C 5.066 -17.593 -8.800 1.00 . B B . 258 ILE C 1 1
6 25282 2 1 115 ILE CA C 5.014 -16.081 -8.498 1.00 . B B . 258 ILE CA 1 1
6 25283 2 1 115 ILE CB C 6.382 -15.498 -8.060 1.00 . B B . 258 ILE CB 1 1
6 25284 2 1 115 ILE CD1 C 7.330 -17.335 -6.478 1.00 . B B . 258 ILE CD1 1 1
6 25285 2 1 115 ILE CG1 C 6.846 -15.888 -6.641 1.00 . B B . 258 ILE CG1 1 1
6 25286 2 1 115 ILE CG2 C 6.328 -13.961 -8.146 1.00 . B B . 258 ILE CG2 1 1
6 25287 2 1 115 ILE H H 4.037 -15.943 -6.588 1.00 . B B . 258 ILE H 1 1
6 25288 2 1 115 ILE HA H 4.805 -15.619 -9.457 1.00 . B B . 258 ILE HA 1 1
6 25289 2 1 115 ILE HB H 7.142 -15.826 -8.771 1.00 . B B . 258 ILE HB 1 1
6 25290 2 1 115 ILE HD11 H 8.095 -17.557 -7.224 1.00 . B B . 258 ILE HD11 1 1
6 25291 2 1 115 ILE HD12 H 7.763 -17.456 -5.484 1.00 . B B . 258 ILE HD12 1 1
6 25292 2 1 115 ILE HD13 H 6.501 -18.032 -6.578 1.00 . B B . 258 ILE HD13 1 1
6 25293 2 1 115 ILE HG12 H 7.680 -15.243 -6.366 1.00 . B B . 258 ILE HG12 1 1
6 25294 2 1 115 ILE HG13 H 6.038 -15.704 -5.938 1.00 . B B . 258 ILE HG13 1 1
6 25295 2 1 115 ILE HG21 H 6.013 -13.654 -9.144 1.00 . B B . 258 ILE HG21 1 1
6 25296 2 1 115 ILE HG22 H 5.631 -13.555 -7.413 1.00 . B B . 258 ILE HG22 1 1
6 25297 2 1 115 ILE HG23 H 7.320 -13.544 -7.959 1.00 . B B . 258 ILE HG23 1 1
6 25298 2 1 115 ILE N N 3.939 -15.689 -7.560 1.00 . B B . 258 ILE N 1 1
6 25299 2 1 115 ILE O O 5.899 -18.041 -9.590 1.00 . B B . 258 ILE O 1 1
6 25300 2 1 116 GLY C C 3.239 -20.426 -9.412 1.00 . B B . 259 GLY C 1 1
6 25301 2 1 116 GLY CA C 4.128 -19.854 -8.297 1.00 . B B . 259 GLY CA 1 1
6 25302 2 1 116 GLY H H 3.501 -17.931 -7.592 1.00 . B B . 259 GLY H 1 1
6 25303 2 1 116 GLY HA2 H 5.140 -20.236 -8.447 1.00 . B B . 259 GLY HA2 1 1
6 25304 2 1 116 GLY HA3 H 3.773 -20.255 -7.348 1.00 . B B . 259 GLY HA3 1 1
6 25305 2 1 116 GLY N N 4.167 -18.385 -8.201 1.00 . B B . 259 GLY N 1 1
6 25306 2 1 116 GLY O O 3.097 -21.646 -9.509 1.00 . B B . 259 GLY O 1 1
6 25307 2 1 117 GLY C C 0.365 -20.467 -11.016 1.00 . B B . 260 GLY C 1 1
6 25308 2 1 117 GLY CA C 1.782 -19.995 -11.382 1.00 . B B . 260 GLY CA 1 1
6 25309 2 1 117 GLY H H 2.799 -18.591 -10.109 1.00 . B B . 260 GLY H 1 1
6 25310 2 1 117 GLY HA2 H 1.681 -19.154 -12.069 1.00 . B B . 260 GLY HA2 1 1
6 25311 2 1 117 GLY HA3 H 2.283 -20.800 -11.920 1.00 . B B . 260 GLY HA3 1 1
6 25312 2 1 117 GLY N N 2.616 -19.576 -10.241 1.00 . B B . 260 GLY N 1 1
6 25313 2 1 117 GLY O O -0.229 -21.258 -11.753 1.00 . B B . 260 GLY O 1 1
6 25314 2 1 118 GLY C C -2.636 -19.496 -10.093 1.00 . B B . 261 GLY C 1 1
6 25315 2 1 118 GLY CA C -1.531 -20.314 -9.403 1.00 . B B . 261 GLY CA 1 1
6 25316 2 1 118 GLY H H 0.384 -19.344 -9.366 1.00 . B B . 261 GLY H 1 1
6 25317 2 1 118 GLY HA2 H -1.741 -21.373 -9.562 1.00 . B B . 261 GLY HA2 1 1
6 25318 2 1 118 GLY HA3 H -1.584 -20.118 -8.332 1.00 . B B . 261 GLY HA3 1 1
6 25319 2 1 118 GLY N N -0.171 -20.013 -9.877 1.00 . B B . 261 GLY N 1 1
6 25320 2 1 118 GLY O O -2.384 -18.729 -11.027 1.00 . B B . 261 GLY O 1 1
6 25321 2 1 119 SER C C -5.119 -17.472 -9.600 1.00 . B B . 262 SER C 1 1
6 25322 2 1 119 SER CA C -5.060 -18.930 -10.106 1.00 . B B . 262 SER CA 1 1
6 25323 2 1 119 SER CB C -6.336 -19.701 -9.755 1.00 . B B . 262 SER CB 1 1
6 25324 2 1 119 SER H H -3.990 -20.304 -8.849 1.00 . B B . 262 SER H 1 1
6 25325 2 1 119 SER HA H -5.004 -18.891 -11.195 1.00 . B B . 262 SER HA 1 1
6 25326 2 1 119 SER HB2 H -6.157 -20.754 -9.949 1.00 . B B . 262 SER HB2 1 1
6 25327 2 1 119 SER HB3 H -6.577 -19.573 -8.701 1.00 . B B . 262 SER HB3 1 1
6 25328 2 1 119 SER HG H -8.114 -19.949 -10.518 1.00 . B B . 262 SER HG 1 1
6 25329 2 1 119 SER N N -3.879 -19.672 -9.628 1.00 . B B . 262 SER N 1 1
6 25330 2 1 119 SER O O -4.183 -16.968 -8.974 1.00 . B B . 262 SER O 1 1
6 25331 2 1 119 SER OG O -7.414 -19.270 -10.571 1.00 . B B . 262 SER OG 1 1
6 25332 2 1 120 GLY C C -6.785 -14.583 -11.037 1.00 . B B . 263 GLY C 1 1
6 25333 2 1 120 GLY CA C -6.416 -15.330 -9.746 1.00 . B B . 263 GLY CA 1 1
6 25334 2 1 120 GLY H H -6.953 -17.344 -10.323 1.00 . B B . 263 GLY H 1 1
6 25335 2 1 120 GLY HA2 H -7.214 -15.174 -9.020 1.00 . B B . 263 GLY HA2 1 1
6 25336 2 1 120 GLY HA3 H -5.511 -14.871 -9.344 1.00 . B B . 263 GLY HA3 1 1
6 25337 2 1 120 GLY N N -6.210 -16.774 -9.927 1.00 . B B . 263 GLY N 1 1
6 25338 2 1 120 GLY O O -6.811 -13.353 -11.039 1.00 . B B . 263 GLY O 1 1
6 25339 2 1 121 GLN C C -8.604 -15.229 -14.118 1.00 . B B . 264 GLN C 1 1
6 25340 2 1 121 GLN CA C -7.270 -14.796 -13.489 1.00 . B B . 264 GLN CA 1 1
6 25341 2 1 121 GLN CB C -6.086 -15.227 -14.370 1.00 . B B . 264 GLN CB 1 1
6 25342 2 1 121 GLN CD C -4.569 -17.267 -14.598 1.00 . B B . 264 GLN CD 1 1
6 25343 2 1 121 GLN CG C -6.007 -16.745 -14.635 1.00 . B B . 264 GLN CG 1 1
6 25344 2 1 121 GLN H H -7.106 -16.313 -12.011 1.00 . B B . 264 GLN H 1 1
6 25345 2 1 121 GLN HA H -7.272 -13.705 -13.456 1.00 . B B . 264 GLN HA 1 1
6 25346 2 1 121 GLN HB2 H -6.155 -14.699 -15.324 1.00 . B B . 264 GLN HB2 1 1
6 25347 2 1 121 GLN HB3 H -5.172 -14.910 -13.875 1.00 . B B . 264 GLN HB3 1 1
6 25348 2 1 121 GLN HE21 H -4.400 -16.974 -12.597 1.00 . B B . 264 GLN HE21 1 1
6 25349 2 1 121 GLN HE22 H -3.027 -17.707 -13.394 1.00 . B B . 264 GLN HE22 1 1
6 25350 2 1 121 GLN HG2 H -6.579 -17.296 -13.888 1.00 . B B . 264 GLN HG2 1 1
6 25351 2 1 121 GLN HG3 H -6.447 -16.961 -15.609 1.00 . B B . 264 GLN HG3 1 1
6 25352 2 1 121 GLN N N -7.065 -15.312 -12.127 1.00 . B B . 264 GLN N 1 1
6 25353 2 1 121 GLN NE2 N -3.959 -17.320 -13.430 1.00 . B B . 264 GLN NE2 1 1
6 25354 2 1 121 GLN O O -9.301 -16.103 -13.603 1.00 . B B . 264 GLN O 1 1
6 25355 2 1 121 GLN OE1 O -3.975 -17.637 -15.601 1.00 . B B . 264 GLN OE1 1 1
6 25356 2 1 122 SER C C -10.076 -15.374 -17.398 1.00 . B B . 265 SER C 1 1
6 25357 2 1 122 SER CA C -10.217 -14.794 -15.974 1.00 . B B . 265 SER CA 1 1
6 25358 2 1 122 SER CB C -10.895 -13.417 -15.984 1.00 . B B . 265 SER CB 1 1
6 25359 2 1 122 SER H H -8.298 -13.927 -15.605 1.00 . B B . 265 SER H 1 1
6 25360 2 1 122 SER HA H -10.854 -15.479 -15.412 1.00 . B B . 265 SER HA 1 1
6 25361 2 1 122 SER HB2 H -10.599 -12.875 -15.082 1.00 . B B . 265 SER HB2 1 1
6 25362 2 1 122 SER HB3 H -10.537 -12.850 -16.845 1.00 . B B . 265 SER HB3 1 1
6 25363 2 1 122 SER HG H -12.611 -13.874 -15.150 1.00 . B B . 265 SER HG 1 1
6 25364 2 1 122 SER N N -8.933 -14.639 -15.269 1.00 . B B . 265 SER N 1 1
6 25365 2 1 122 SER O O -11.052 -15.480 -18.144 1.00 . B B . 265 SER O 1 1
6 25366 2 1 122 SER OG O -12.311 -13.519 -16.010 1.00 . B B . 265 SER OG 1 1
6 25367 2 1 123 GLY C C -6.956 -16.251 -19.336 1.00 . B B . 266 GLY C 1 1
6 25368 2 1 123 GLY CA C -8.482 -16.190 -19.140 1.00 . B B . 266 GLY CA 1 1
6 25369 2 1 123 GLY H H -8.105 -15.676 -17.119 1.00 . B B . 266 GLY H 1 1
6 25370 2 1 123 GLY HA2 H -8.896 -17.182 -19.325 1.00 . B B . 266 GLY HA2 1 1
6 25371 2 1 123 GLY HA3 H -8.904 -15.492 -19.863 1.00 . B B . 266 GLY HA3 1 1
6 25372 2 1 123 GLY N N -8.855 -15.750 -17.791 1.00 . B B . 266 GLY N 1 1
6 25373 2 1 123 GLY O O -6.214 -16.177 -18.350 1.00 . B B . 266 GLY O 1 1
6 25374 2 1 124 PRO C C -4.386 -15.011 -20.713 1.00 . B B . 267 PRO C 1 1
6 25375 2 1 124 PRO CA C -5.043 -16.393 -20.920 1.00 . B B . 267 PRO CA 1 1
6 25376 2 1 124 PRO CB C -4.979 -16.871 -22.379 1.00 . B B . 267 PRO CB 1 1
6 25377 2 1 124 PRO CD C -7.276 -16.558 -21.793 1.00 . B B . 267 PRO CD 1 1
6 25378 2 1 124 PRO CG C -6.310 -16.404 -22.964 1.00 . B B . 267 PRO CG 1 1
6 25379 2 1 124 PRO HA H -4.516 -17.112 -20.291 1.00 . B B . 267 PRO HA 1 1
6 25380 2 1 124 PRO HB2 H -4.134 -16.458 -22.931 1.00 . B B . 267 PRO HB2 1 1
6 25381 2 1 124 PRO HB3 H -4.941 -17.961 -22.400 1.00 . B B . 267 PRO HB3 1 1
6 25382 2 1 124 PRO HD2 H -8.060 -15.803 -21.861 1.00 . B B . 267 PRO HD2 1 1
6 25383 2 1 124 PRO HD3 H -7.714 -17.558 -21.807 1.00 . B B . 267 PRO HD3 1 1
6 25384 2 1 124 PRO HG2 H -6.237 -15.352 -23.242 1.00 . B B . 267 PRO HG2 1 1
6 25385 2 1 124 PRO HG3 H -6.611 -17.007 -23.821 1.00 . B B . 267 PRO HG3 1 1
6 25386 2 1 124 PRO N N -6.472 -16.400 -20.587 1.00 . B B . 267 PRO N 1 1
6 25387 2 1 124 PRO O O -5.029 -14.048 -20.290 1.00 . B B . 267 PRO O 1 1
6 25388 2 1 125 ILE C C -2.675 -12.565 -21.870 1.00 . B B . 268 ILE C 1 1
6 25389 2 1 125 ILE CA C -2.294 -13.666 -20.862 1.00 . B B . 268 ILE CA 1 1
6 25390 2 1 125 ILE CB C -0.773 -13.963 -20.841 1.00 . B B . 268 ILE CB 1 1
6 25391 2 1 125 ILE CD1 C 0.916 -13.952 -22.764 1.00 . B B . 268 ILE CD1 1 1
6 25392 2 1 125 ILE CG1 C -0.246 -14.700 -22.101 1.00 . B B . 268 ILE CG1 1 1
6 25393 2 1 125 ILE CG2 C -0.402 -14.777 -19.587 1.00 . B B . 268 ILE CG2 1 1
6 25394 2 1 125 ILE H H -2.616 -15.732 -21.336 1.00 . B B . 268 ILE H 1 1
6 25395 2 1 125 ILE HA H -2.549 -13.239 -19.895 1.00 . B B . 268 ILE HA 1 1
6 25396 2 1 125 ILE HB H -0.264 -13.001 -20.754 1.00 . B B . 268 ILE HB 1 1
6 25397 2 1 125 ILE HD11 H 1.272 -14.522 -23.623 1.00 . B B . 268 ILE HD11 1 1
6 25398 2 1 125 ILE HD12 H 0.583 -12.971 -23.105 1.00 . B B . 268 ILE HD12 1 1
6 25399 2 1 125 ILE HD13 H 1.734 -13.828 -22.053 1.00 . B B . 268 ILE HD13 1 1
6 25400 2 1 125 ILE HG12 H 0.098 -15.701 -21.837 1.00 . B B . 268 ILE HG12 1 1
6 25401 2 1 125 ILE HG13 H -1.041 -14.818 -22.838 1.00 . B B . 268 ILE HG13 1 1
6 25402 2 1 125 ILE HG21 H -0.852 -15.770 -19.625 1.00 . B B . 268 ILE HG21 1 1
6 25403 2 1 125 ILE HG22 H 0.683 -14.882 -19.526 1.00 . B B . 268 ILE HG22 1 1
6 25404 2 1 125 ILE HG23 H -0.747 -14.270 -18.687 1.00 . B B . 268 ILE HG23 1 1
6 25405 2 1 125 ILE N N -3.085 -14.902 -21.004 1.00 . B B . 268 ILE N 1 1
6 25406 2 1 125 ILE O O -2.074 -12.416 -22.937 1.00 . B B . 268 ILE O 1 1
6 25407 2 1 126 LYS C C -3.138 -9.447 -22.251 1.00 . B B . 269 LYS C 1 1
6 25408 2 1 126 LYS CA C -4.143 -10.608 -22.308 1.00 . B B . 269 LYS CA 1 1
6 25409 2 1 126 LYS CB C -5.536 -10.137 -21.834 1.00 . B B . 269 LYS CB 1 1
6 25410 2 1 126 LYS CD C -6.735 -12.348 -22.616 1.00 . B B . 269 LYS CD 1 1
6 25411 2 1 126 LYS CE C -6.795 -11.804 -24.043 1.00 . B B . 269 LYS CE 1 1
6 25412 2 1 126 LYS CG C -6.597 -11.227 -21.569 1.00 . B B . 269 LYS CG 1 1
6 25413 2 1 126 LYS H H -4.203 -12.030 -20.691 1.00 . B B . 269 LYS H 1 1
6 25414 2 1 126 LYS HA H -4.201 -10.910 -23.353 1.00 . B B . 269 LYS HA 1 1
6 25415 2 1 126 LYS HB2 H -5.415 -9.570 -20.909 1.00 . B B . 269 LYS HB2 1 1
6 25416 2 1 126 LYS HB3 H -5.933 -9.447 -22.579 1.00 . B B . 269 LYS HB3 1 1
6 25417 2 1 126 LYS HD2 H -5.888 -13.027 -22.537 1.00 . B B . 269 LYS HD2 1 1
6 25418 2 1 126 LYS HD3 H -7.644 -12.911 -22.393 1.00 . B B . 269 LYS HD3 1 1
6 25419 2 1 126 LYS HE2 H -7.511 -10.979 -24.073 1.00 . B B . 269 LYS HE2 1 1
6 25420 2 1 126 LYS HE3 H -5.802 -11.411 -24.278 1.00 . B B . 269 LYS HE3 1 1
6 25421 2 1 126 LYS HG2 H -6.387 -11.689 -20.604 1.00 . B B . 269 LYS HG2 1 1
6 25422 2 1 126 LYS HG3 H -7.563 -10.728 -21.476 1.00 . B B . 269 LYS HG3 1 1
6 25423 2 1 126 LYS HZ1 H -8.086 -13.239 -24.822 1.00 . B B . 269 LYS HZ1 1 1
6 25424 2 1 126 LYS HZ2 H -6.505 -13.608 -25.044 1.00 . B B . 269 LYS HZ2 1 1
6 25425 2 1 126 LYS HZ3 H -7.217 -12.470 -25.965 1.00 . B B . 269 LYS HZ3 1 1
6 25426 2 1 126 LYS N N -3.696 -11.773 -21.528 1.00 . B B . 269 LYS N 1 1
6 25427 2 1 126 LYS NZ N -7.174 -12.852 -25.028 1.00 . B B . 269 LYS NZ 1 1
6 25428 2 1 126 LYS O O -2.322 -9.354 -21.330 1.00 . B B . 269 LYS O 1 1
6 25429 2 1 127 LEU C C -3.182 -6.166 -22.538 1.00 . B B . 270 LEU C 1 1
6 25430 2 1 127 LEU CA C -2.452 -7.295 -23.294 1.00 . B B . 270 LEU CA 1 1
6 25431 2 1 127 LEU CB C -2.219 -6.921 -24.774 1.00 . B B . 270 LEU CB 1 1
6 25432 2 1 127 LEU CD1 C -1.432 -7.533 -27.087 1.00 . B B . 270 LEU CD1 1 1
6 25433 2 1 127 LEU CD2 C -0.268 -8.543 -25.149 1.00 . B B . 270 LEU CD2 1 1
6 25434 2 1 127 LEU CG C -1.620 -8.040 -25.658 1.00 . B B . 270 LEU CG 1 1
6 25435 2 1 127 LEU H H -3.964 -8.675 -23.901 1.00 . B B . 270 LEU H 1 1
6 25436 2 1 127 LEU HA H -1.481 -7.448 -22.820 1.00 . B B . 270 LEU HA 1 1
6 25437 2 1 127 LEU HB2 H -3.173 -6.623 -25.211 1.00 . B B . 270 LEU HB2 1 1
6 25438 2 1 127 LEU HB3 H -1.555 -6.056 -24.810 1.00 . B B . 270 LEU HB3 1 1
6 25439 2 1 127 LEU HD11 H -2.387 -7.187 -27.484 1.00 . B B . 270 LEU HD11 1 1
6 25440 2 1 127 LEU HD12 H -1.067 -8.343 -27.720 1.00 . B B . 270 LEU HD12 1 1
6 25441 2 1 127 LEU HD13 H -0.717 -6.711 -27.106 1.00 . B B . 270 LEU HD13 1 1
6 25442 2 1 127 LEU HD21 H 0.441 -7.717 -25.084 1.00 . B B . 270 LEU HD21 1 1
6 25443 2 1 127 LEU HD22 H 0.121 -9.300 -25.832 1.00 . B B . 270 LEU HD22 1 1
6 25444 2 1 127 LEU HD23 H -0.386 -9.001 -24.167 1.00 . B B . 270 LEU HD23 1 1
6 25445 2 1 127 LEU HG H -2.312 -8.882 -25.693 1.00 . B B . 270 LEU HG 1 1
6 25446 2 1 127 LEU N N -3.232 -8.537 -23.222 1.00 . B B . 270 LEU N 1 1
6 25447 2 1 127 LEU O O -4.406 -6.035 -22.648 1.00 . B B . 270 LEU O 1 1
6 25448 2 1 128 GLY C C -1.982 -3.311 -20.352 1.00 . B B . 271 GLY C 1 1
6 25449 2 1 128 GLY CA C -3.023 -4.247 -20.980 1.00 . B B . 271 GLY CA 1 1
6 25450 2 1 128 GLY H H -1.455 -5.497 -21.725 1.00 . B B . 271 GLY H 1 1
6 25451 2 1 128 GLY HA2 H -3.678 -3.649 -21.614 1.00 . B B . 271 GLY HA2 1 1
6 25452 2 1 128 GLY HA3 H -3.623 -4.672 -20.174 1.00 . B B . 271 GLY HA3 1 1
6 25453 2 1 128 GLY N N -2.453 -5.345 -21.777 1.00 . B B . 271 GLY N 1 1
6 25454 2 1 128 GLY O O -0.776 -3.572 -20.396 1.00 . B B . 271 GLY O 1 1
6 25455 2 1 129 MET C C -1.256 -1.530 -17.671 1.00 . B B . 272 MET C 1 1
6 25456 2 1 129 MET CA C -1.630 -1.171 -19.123 1.00 . B B . 272 MET CA 1 1
6 25457 2 1 129 MET CB C -2.373 0.181 -19.163 1.00 . B B . 272 MET CB 1 1
6 25458 2 1 129 MET CE C -1.112 3.792 -20.897 1.00 . B B . 272 MET CE 1 1
6 25459 2 1 129 MET CG C -1.549 1.252 -19.885 1.00 . B B . 272 MET CG 1 1
6 25460 2 1 129 MET H H -3.460 -2.091 -19.748 1.00 . B B . 272 MET H 1 1
6 25461 2 1 129 MET HA H -0.703 -1.081 -19.691 1.00 . B B . 272 MET HA 1 1
6 25462 2 1 129 MET HB2 H -3.328 0.078 -19.682 1.00 . B B . 272 MET HB2 1 1
6 25463 2 1 129 MET HB3 H -2.584 0.523 -18.149 1.00 . B B . 272 MET HB3 1 1
6 25464 2 1 129 MET HE1 H -1.159 3.406 -21.916 1.00 . B B . 272 MET HE1 1 1
6 25465 2 1 129 MET HE2 H -1.356 4.854 -20.904 1.00 . B B . 272 MET HE2 1 1
6 25466 2 1 129 MET HE3 H -0.102 3.658 -20.508 1.00 . B B . 272 MET HE3 1 1
6 25467 2 1 129 MET HG2 H -0.564 1.314 -19.421 1.00 . B B . 272 MET HG2 1 1
6 25468 2 1 129 MET HG3 H -1.421 0.948 -20.925 1.00 . B B . 272 MET HG3 1 1
6 25469 2 1 129 MET N N -2.457 -2.207 -19.766 1.00 . B B . 272 MET N 1 1
6 25470 2 1 129 MET O O -2.042 -2.152 -16.950 1.00 . B B . 272 MET O 1 1
6 25471 2 1 129 MET SD S -2.299 2.904 -19.852 1.00 . B B . 272 MET SD 1 1
6 25472 2 1 130 ALA C C 1.467 -0.189 -15.492 1.00 . B B . 273 ALA C 1 1
6 25473 2 1 130 ALA CA C 0.460 -1.287 -15.876 1.00 . B B . 273 ALA CA 1 1
6 25474 2 1 130 ALA CB C 1.135 -2.660 -15.796 1.00 . B B . 273 ALA CB 1 1
6 25475 2 1 130 ALA H H 0.513 -0.599 -17.889 1.00 . B B . 273 ALA H 1 1
6 25476 2 1 130 ALA HA H -0.358 -1.264 -15.152 1.00 . B B . 273 ALA HA 1 1
6 25477 2 1 130 ALA HB1 H 1.695 -2.714 -14.862 1.00 . B B . 273 ALA HB1 1 1
6 25478 2 1 130 ALA HB2 H 0.387 -3.453 -15.835 1.00 . B B . 273 ALA HB2 1 1
6 25479 2 1 130 ALA HB3 H 1.839 -2.774 -16.622 1.00 . B B . 273 ALA HB3 1 1
6 25480 2 1 130 ALA N N -0.072 -1.092 -17.229 1.00 . B B . 273 ALA N 1 1
6 25481 2 1 130 ALA O O 2.661 -0.314 -15.779 1.00 . B B . 273 ALA O 1 1
6 25482 2 1 131 LYS C C 1.483 2.333 -12.860 1.00 . B B . 274 LYS C 1 1
6 25483 2 1 131 LYS CA C 1.827 1.989 -14.323 1.00 . B B . 274 LYS CA 1 1
6 25484 2 1 131 LYS CB C 1.662 3.232 -15.231 1.00 . B B . 274 LYS CB 1 1
6 25485 2 1 131 LYS CD C 3.347 2.660 -17.123 1.00 . B B . 274 LYS CD 1 1
6 25486 2 1 131 LYS CE C 4.311 3.835 -16.906 1.00 . B B . 274 LYS CE 1 1
6 25487 2 1 131 LYS CG C 1.902 3.016 -16.740 1.00 . B B . 274 LYS CG 1 1
6 25488 2 1 131 LYS H H 0.008 0.919 -14.653 1.00 . B B . 274 LYS H 1 1
6 25489 2 1 131 LYS HA H 2.865 1.649 -14.333 1.00 . B B . 274 LYS HA 1 1
6 25490 2 1 131 LYS HB2 H 0.643 3.603 -15.112 1.00 . B B . 274 LYS HB2 1 1
6 25491 2 1 131 LYS HB3 H 2.332 4.021 -14.886 1.00 . B B . 274 LYS HB3 1 1
6 25492 2 1 131 LYS HD2 H 3.693 1.816 -16.530 1.00 . B B . 274 LYS HD2 1 1
6 25493 2 1 131 LYS HD3 H 3.355 2.351 -18.169 1.00 . B B . 274 LYS HD3 1 1
6 25494 2 1 131 LYS HE2 H 3.746 4.689 -16.521 1.00 . B B . 274 LYS HE2 1 1
6 25495 2 1 131 LYS HE3 H 5.036 3.546 -16.138 1.00 . B B . 274 LYS HE3 1 1
6 25496 2 1 131 LYS HG2 H 1.239 2.231 -17.103 1.00 . B B . 274 LYS HG2 1 1
6 25497 2 1 131 LYS HG3 H 1.624 3.930 -17.265 1.00 . B B . 274 LYS HG3 1 1
6 25498 2 1 131 LYS HZ1 H 5.662 4.978 -17.996 1.00 . B B . 274 LYS HZ1 1 1
6 25499 2 1 131 LYS HZ2 H 4.367 4.512 -18.872 1.00 . B B . 274 LYS HZ2 1 1
6 25500 2 1 131 LYS HZ3 H 5.553 3.440 -18.528 1.00 . B B . 274 LYS HZ3 1 1
6 25501 2 1 131 LYS N N 0.999 0.882 -14.838 1.00 . B B . 274 LYS N 1 1
6 25502 2 1 131 LYS NZ N 5.018 4.214 -18.158 1.00 . B B . 274 LYS NZ 1 1
6 25503 2 1 131 LYS O O 0.531 1.787 -12.301 1.00 . B B . 274 LYS O 1 1
6 25504 2 1 132 ILE C C 0.638 4.314 -10.666 1.00 . B B . 275 ILE C 1 1
6 25505 2 1 132 ILE CA C 2.070 3.794 -10.893 1.00 . B B . 275 ILE CA 1 1
6 25506 2 1 132 ILE CB C 3.098 4.928 -10.638 1.00 . B B . 275 ILE CB 1 1
6 25507 2 1 132 ILE CD1 C 5.090 3.294 -10.226 1.00 . B B . 275 ILE CD1 1 1
6 25508 2 1 132 ILE CG1 C 4.558 4.535 -10.955 1.00 . B B . 275 ILE CG1 1 1
6 25509 2 1 132 ILE CG2 C 3.029 5.495 -9.208 1.00 . B B . 275 ILE CG2 1 1
6 25510 2 1 132 ILE H H 2.988 3.639 -12.823 1.00 . B B . 275 ILE H 1 1
6 25511 2 1 132 ILE HA H 2.254 2.990 -10.178 1.00 . B B . 275 ILE HA 1 1
6 25512 2 1 132 ILE HB H 2.851 5.749 -11.311 1.00 . B B . 275 ILE HB 1 1
6 25513 2 1 132 ILE HD11 H 6.140 3.150 -10.483 1.00 . B B . 275 ILE HD11 1 1
6 25514 2 1 132 ILE HD12 H 5.012 3.423 -9.148 1.00 . B B . 275 ILE HD12 1 1
6 25515 2 1 132 ILE HD13 H 4.531 2.410 -10.532 1.00 . B B . 275 ILE HD13 1 1
6 25516 2 1 132 ILE HG12 H 4.668 4.378 -12.028 1.00 . B B . 275 ILE HG12 1 1
6 25517 2 1 132 ILE HG13 H 5.192 5.381 -10.698 1.00 . B B . 275 ILE HG13 1 1
6 25518 2 1 132 ILE HG21 H 3.773 6.283 -9.082 1.00 . B B . 275 ILE HG21 1 1
6 25519 2 1 132 ILE HG22 H 2.051 5.934 -9.012 1.00 . B B . 275 ILE HG22 1 1
6 25520 2 1 132 ILE HG23 H 3.223 4.713 -8.477 1.00 . B B . 275 ILE HG23 1 1
6 25521 2 1 132 ILE N N 2.245 3.257 -12.260 1.00 . B B . 275 ILE N 1 1
6 25522 2 1 132 ILE O O 0.060 4.969 -11.539 1.00 . B B . 275 ILE O 1 1
6 25523 2 1 133 THR C C -1.169 5.779 -8.204 1.00 . B B . 276 THR C 1 1
6 25524 2 1 133 THR CA C -1.263 4.509 -9.061 1.00 . B B . 276 THR CA 1 1
6 25525 2 1 133 THR CB C -1.997 3.379 -8.311 1.00 . B B . 276 THR CB 1 1
6 25526 2 1 133 THR CG2 C -3.434 3.750 -7.934 1.00 . B B . 276 THR CG2 1 1
6 25527 2 1 133 THR H H 0.633 3.580 -8.782 1.00 . B B . 276 THR H 1 1
6 25528 2 1 133 THR HA H -1.856 4.747 -9.943 1.00 . B B . 276 THR HA 1 1
6 25529 2 1 133 THR HB H -1.442 3.124 -7.409 1.00 . B B . 276 THR HB 1 1
6 25530 2 1 133 THR HG1 H -2.562 2.456 -9.933 1.00 . B B . 276 THR HG1 1 1
6 25531 2 1 133 THR HG21 H -3.996 4.040 -8.823 1.00 . B B . 276 THR HG21 1 1
6 25532 2 1 133 THR HG22 H -3.436 4.573 -7.221 1.00 . B B . 276 THR HG22 1 1
6 25533 2 1 133 THR HG23 H -3.918 2.892 -7.467 1.00 . B B . 276 THR HG23 1 1
6 25534 2 1 133 THR N N 0.080 4.072 -9.477 1.00 . B B . 276 THR N 1 1
6 25535 2 1 133 THR O O -0.979 5.719 -6.989 1.00 . B B . 276 THR O 1 1
6 25536 2 1 133 THR OG1 O -2.089 2.218 -9.117 1.00 . B B . 276 THR OG1 1 1
6 25537 2 1 134 GLN C C -2.983 8.560 -7.969 1.00 . B B . 277 GLN C 1 1
6 25538 2 1 134 GLN CA C -1.486 8.220 -8.096 1.00 . B B . 277 GLN CA 1 1
6 25539 2 1 134 GLN CB C -0.697 9.344 -8.784 1.00 . B B . 277 GLN CB 1 1
6 25540 2 1 134 GLN CD C -0.130 11.847 -8.617 1.00 . B B . 277 GLN CD 1 1
6 25541 2 1 134 GLN CG C -0.529 10.574 -7.869 1.00 . B B . 277 GLN CG 1 1
6 25542 2 1 134 GLN H H -1.432 6.953 -9.825 1.00 . B B . 277 GLN H 1 1
6 25543 2 1 134 GLN HA H -1.085 8.116 -7.091 1.00 . B B . 277 GLN HA 1 1
6 25544 2 1 134 GLN HB2 H 0.295 8.961 -9.027 1.00 . B B . 277 GLN HB2 1 1
6 25545 2 1 134 GLN HB3 H -1.209 9.629 -9.704 1.00 . B B . 277 GLN HB3 1 1
6 25546 2 1 134 GLN HE21 H 1.397 10.963 -9.632 1.00 . B B . 277 GLN HE21 1 1
6 25547 2 1 134 GLN HE22 H 1.112 12.672 -9.937 1.00 . B B . 277 GLN HE22 1 1
6 25548 2 1 134 GLN HG2 H -1.452 10.765 -7.319 1.00 . B B . 277 GLN HG2 1 1
6 25549 2 1 134 GLN HG3 H 0.240 10.359 -7.131 1.00 . B B . 277 GLN HG3 1 1
6 25550 2 1 134 GLN N N -1.298 6.956 -8.824 1.00 . B B . 277 GLN N 1 1
6 25551 2 1 134 GLN NE2 N 0.881 11.812 -9.461 1.00 . B B . 277 GLN NE2 1 1
6 25552 2 1 134 GLN O O -3.785 8.261 -8.858 1.00 . B B . 277 GLN O 1 1
6 25553 2 1 134 GLN OE1 O -0.707 12.912 -8.439 1.00 . B B . 277 GLN OE1 1 1
6 25554 2 1 135 VAL C C -4.679 10.883 -5.659 1.00 . B B . 278 VAL C 1 1
6 25555 2 1 135 VAL CA C -4.715 9.599 -6.495 1.00 . B B . 278 VAL CA 1 1
6 25556 2 1 135 VAL CB C -5.438 8.432 -5.789 1.00 . B B . 278 VAL CB 1 1
6 25557 2 1 135 VAL CG1 C -4.698 7.902 -4.556 1.00 . B B . 278 VAL CG1 1 1
6 25558 2 1 135 VAL CG2 C -6.876 8.796 -5.402 1.00 . B B . 278 VAL CG2 1 1
6 25559 2 1 135 VAL H H -2.627 9.399 -6.172 1.00 . B B . 278 VAL H 1 1
6 25560 2 1 135 VAL HA H -5.269 9.815 -7.409 1.00 . B B . 278 VAL HA 1 1
6 25561 2 1 135 VAL HB H -5.494 7.611 -6.505 1.00 . B B . 278 VAL HB 1 1
6 25562 2 1 135 VAL HG11 H -3.623 7.859 -4.743 1.00 . B B . 278 VAL HG11 1 1
6 25563 2 1 135 VAL HG12 H -4.886 8.559 -3.711 1.00 . B B . 278 VAL HG12 1 1
6 25564 2 1 135 VAL HG13 H -5.060 6.904 -4.313 1.00 . B B . 278 VAL HG13 1 1
6 25565 2 1 135 VAL HG21 H -7.419 9.140 -6.282 1.00 . B B . 278 VAL HG21 1 1
6 25566 2 1 135 VAL HG22 H -7.379 7.915 -5.001 1.00 . B B . 278 VAL HG22 1 1
6 25567 2 1 135 VAL HG23 H -6.883 9.580 -4.644 1.00 . B B . 278 VAL HG23 1 1
6 25568 2 1 135 VAL N N -3.351 9.197 -6.857 1.00 . B B . 278 VAL N 1 1
6 25569 2 1 135 VAL O O -4.059 10.947 -4.598 1.00 . B B . 278 VAL O 1 1
6 25570 2 1 136 ASP C C -6.834 13.830 -5.582 1.00 . B B . 279 ASP C 1 1
6 25571 2 1 136 ASP CA C -5.427 13.228 -5.465 1.00 . B B . 279 ASP CA 1 1
6 25572 2 1 136 ASP CB C -4.353 14.198 -5.980 1.00 . B B . 279 ASP CB 1 1
6 25573 2 1 136 ASP CG C -4.653 14.765 -7.381 1.00 . B B . 279 ASP CG 1 1
6 25574 2 1 136 ASP H H -5.794 11.851 -7.040 1.00 . B B . 279 ASP H 1 1
6 25575 2 1 136 ASP HA H -5.239 13.068 -4.402 1.00 . B B . 279 ASP HA 1 1
6 25576 2 1 136 ASP HB2 H -4.289 15.022 -5.270 1.00 . B B . 279 ASP HB2 1 1
6 25577 2 1 136 ASP HB3 H -3.382 13.698 -5.984 1.00 . B B . 279 ASP HB3 1 1
6 25578 2 1 136 ASP N N -5.321 11.939 -6.152 1.00 . B B . 279 ASP N 1 1
6 25579 2 1 136 ASP O O -7.556 13.584 -6.552 1.00 . B B . 279 ASP O 1 1
6 25580 2 1 136 ASP OD1 O -4.985 15.970 -7.479 1.00 . B B . 279 ASP OD1 1 1
6 25581 2 1 136 ASP OD2 O -4.533 14.026 -8.388 1.00 . B B . 279 ASP OD2 1 1
6 25582 2 1 137 PHE C C -8.336 16.782 -4.072 1.00 . B B . 280 PHE C 1 1
6 25583 2 1 137 PHE CA C -8.507 15.309 -4.487 1.00 . B B . 280 PHE CA 1 1
6 25584 2 1 137 PHE CB C -9.403 14.546 -3.493 1.00 . B B . 280 PHE CB 1 1
6 25585 2 1 137 PHE CD1 C -9.532 12.141 -4.311 1.00 . B B . 280 PHE CD1 1 1
6 25586 2 1 137 PHE CD2 C -11.502 13.558 -4.516 1.00 . B B . 280 PHE CD2 1 1
6 25587 2 1 137 PHE CE1 C -10.231 11.085 -4.921 1.00 . B B . 280 PHE CE1 1 1
6 25588 2 1 137 PHE CE2 C -12.203 12.499 -5.118 1.00 . B B . 280 PHE CE2 1 1
6 25589 2 1 137 PHE CG C -10.161 13.386 -4.115 1.00 . B B . 280 PHE CG 1 1
6 25590 2 1 137 PHE CZ C -11.565 11.264 -5.326 1.00 . B B . 280 PHE CZ 1 1
6 25591 2 1 137 PHE H H -6.538 14.798 -3.842 1.00 . B B . 280 PHE H 1 1
6 25592 2 1 137 PHE HA H -8.990 15.299 -5.465 1.00 . B B . 280 PHE HA 1 1
6 25593 2 1 137 PHE HB2 H -8.801 14.181 -2.658 1.00 . B B . 280 PHE HB2 1 1
6 25594 2 1 137 PHE HB3 H -10.133 15.238 -3.072 1.00 . B B . 280 PHE HB3 1 1
6 25595 2 1 137 PHE HD1 H -8.506 11.996 -4.000 1.00 . B B . 280 PHE HD1 1 1
6 25596 2 1 137 PHE HD2 H -12.004 14.502 -4.357 1.00 . B B . 280 PHE HD2 1 1
6 25597 2 1 137 PHE HE1 H -9.745 10.130 -5.074 1.00 . B B . 280 PHE HE1 1 1
6 25598 2 1 137 PHE HE2 H -13.233 12.633 -5.419 1.00 . B B . 280 PHE HE2 1 1
6 25599 2 1 137 PHE HZ H -12.106 10.447 -5.787 1.00 . B B . 280 PHE HZ 1 1
6 25600 2 1 137 PHE N N -7.209 14.634 -4.586 1.00 . B B . 280 PHE N 1 1
6 25601 2 1 137 PHE O O -7.350 17.114 -3.404 1.00 . B B . 280 PHE O 1 1
6 25602 2 1 138 PRO C C -9.246 19.332 -2.580 1.00 . B B . 281 PRO C 1 1
6 25603 2 1 138 PRO CA C -9.207 19.094 -4.104 1.00 . B B . 281 PRO CA 1 1
6 25604 2 1 138 PRO CB C -10.386 19.752 -4.830 1.00 . B B . 281 PRO CB 1 1
6 25605 2 1 138 PRO CD C -10.498 17.395 -5.189 1.00 . B B . 281 PRO CD 1 1
6 25606 2 1 138 PRO CG C -11.393 18.618 -5.006 1.00 . B B . 281 PRO CG 1 1
6 25607 2 1 138 PRO HA H -8.288 19.490 -4.531 1.00 . B B . 281 PRO HA 1 1
6 25608 2 1 138 PRO HB2 H -10.811 20.584 -4.265 1.00 . B B . 281 PRO HB2 1 1
6 25609 2 1 138 PRO HB3 H -10.059 20.097 -5.812 1.00 . B B . 281 PRO HB3 1 1
6 25610 2 1 138 PRO HD2 H -11.012 16.505 -4.832 1.00 . B B . 281 PRO HD2 1 1
6 25611 2 1 138 PRO HD3 H -10.241 17.283 -6.243 1.00 . B B . 281 PRO HD3 1 1
6 25612 2 1 138 PRO HG2 H -11.986 18.504 -4.097 1.00 . B B . 281 PRO HG2 1 1
6 25613 2 1 138 PRO HG3 H -12.041 18.777 -5.868 1.00 . B B . 281 PRO HG3 1 1
6 25614 2 1 138 PRO N N -9.288 17.670 -4.422 1.00 . B B . 281 PRO N 1 1
6 25615 2 1 138 PRO O O -10.209 18.908 -1.929 1.00 . B B . 281 PRO O 1 1
6 25616 2 1 139 PRO C C -9.217 21.514 -0.291 1.00 . B B . 282 PRO C 1 1
6 25617 2 1 139 PRO CA C -8.238 20.359 -0.573 1.00 . B B . 282 PRO CA 1 1
6 25618 2 1 139 PRO CB C -6.785 20.749 -0.263 1.00 . B B . 282 PRO CB 1 1
6 25619 2 1 139 PRO CD C -7.002 20.458 -2.623 1.00 . B B . 282 PRO CD 1 1
6 25620 2 1 139 PRO CG C -6.286 21.322 -1.586 1.00 . B B . 282 PRO CG 1 1
6 25621 2 1 139 PRO HA H -8.524 19.507 0.043 1.00 . B B . 282 PRO HA 1 1
6 25622 2 1 139 PRO HB2 H -6.700 21.473 0.548 1.00 . B B . 282 PRO HB2 1 1
6 25623 2 1 139 PRO HB3 H -6.204 19.857 -0.026 1.00 . B B . 282 PRO HB3 1 1
6 25624 2 1 139 PRO HD2 H -7.215 21.054 -3.511 1.00 . B B . 282 PRO HD2 1 1
6 25625 2 1 139 PRO HD3 H -6.375 19.603 -2.883 1.00 . B B . 282 PRO HD3 1 1
6 25626 2 1 139 PRO HG2 H -6.610 22.359 -1.685 1.00 . B B . 282 PRO HG2 1 1
6 25627 2 1 139 PRO HG3 H -5.202 21.247 -1.678 1.00 . B B . 282 PRO HG3 1 1
6 25628 2 1 139 PRO N N -8.228 19.985 -1.987 1.00 . B B . 282 PRO N 1 1
6 25629 2 1 139 PRO O O -9.781 22.127 -1.204 1.00 . B B . 282 PRO O 1 1
6 25630 2 1 140 ARG C C -9.091 23.937 2.288 1.00 . B B . 283 ARG C 1 1
6 25631 2 1 140 ARG CA C -10.056 23.058 1.492 1.00 . B B . 283 ARG CA 1 1
6 25632 2 1 140 ARG CB C -11.270 22.649 2.356 1.00 . B B . 283 ARG CB 1 1
6 25633 2 1 140 ARG CD C -13.013 22.610 0.471 1.00 . B B . 283 ARG CD 1 1
6 25634 2 1 140 ARG CG C -12.619 23.169 1.848 1.00 . B B . 283 ARG CG 1 1
6 25635 2 1 140 ARG CZ C -15.155 21.773 -0.549 1.00 . B B . 283 ARG CZ 1 1
6 25636 2 1 140 ARG H H -8.871 21.286 1.665 1.00 . B B . 283 ARG H 1 1
6 25637 2 1 140 ARG HA H -10.395 23.657 0.646 1.00 . B B . 283 ARG HA 1 1
6 25638 2 1 140 ARG HB2 H -11.340 21.568 2.428 1.00 . B B . 283 ARG HB2 1 1
6 25639 2 1 140 ARG HB3 H -11.134 23.016 3.375 1.00 . B B . 283 ARG HB3 1 1
6 25640 2 1 140 ARG HD2 H -12.666 23.293 -0.307 1.00 . B B . 283 ARG HD2 1 1
6 25641 2 1 140 ARG HD3 H -12.519 21.648 0.323 1.00 . B B . 283 ARG HD3 1 1
6 25642 2 1 140 ARG HE H -15.035 22.787 1.135 1.00 . B B . 283 ARG HE 1 1
6 25643 2 1 140 ARG HG2 H -13.373 22.878 2.581 1.00 . B B . 283 ARG HG2 1 1
6 25644 2 1 140 ARG HG3 H -12.593 24.256 1.805 1.00 . B B . 283 ARG HG3 1 1
6 25645 2 1 140 ARG HH11 H -13.595 21.434 -1.739 1.00 . B B . 283 ARG HH11 1 1
6 25646 2 1 140 ARG HH12 H -15.113 20.787 -2.305 1.00 . B B . 283 ARG HH12 1 1
6 25647 2 1 140 ARG HH21 H -16.911 21.918 0.408 1.00 . B B . 283 ARG HH21 1 1
6 25648 2 1 140 ARG HH22 H -16.956 21.086 -1.117 1.00 . B B . 283 ARG HH22 1 1
6 25649 2 1 140 ARG N N -9.370 21.853 0.993 1.00 . B B . 283 ARG N 1 1
6 25650 2 1 140 ARG NE N -14.478 22.429 0.375 1.00 . B B . 283 ARG NE 1 1
6 25651 2 1 140 ARG NH1 N -14.579 21.276 -1.605 1.00 . B B . 283 ARG NH1 1 1
6 25652 2 1 140 ARG NH2 N -16.438 21.594 -0.420 1.00 . B B . 283 ARG NH2 1 1
6 25653 2 1 140 ARG O O -8.056 23.475 2.771 1.00 . B B . 283 ARG O 1 1
6 25654 2 1 141 GLU C C -9.829 27.093 4.023 1.00 . B B . 284 GLU C 1 1
6 25655 2 1 141 GLU CA C -8.802 26.151 3.360 1.00 . B B . 284 GLU CA 1 1
6 25656 2 1 141 GLU CB C -7.732 26.934 2.570 1.00 . B B . 284 GLU CB 1 1
6 25657 2 1 141 GLU CD C -5.469 28.119 2.726 1.00 . B B . 284 GLU CD 1 1
6 25658 2 1 141 GLU CG C -6.456 27.141 3.400 1.00 . B B . 284 GLU CG 1 1
6 25659 2 1 141 GLU H H -10.333 25.497 2.049 1.00 . B B . 284 GLU H 1 1
6 25660 2 1 141 GLU HA H -8.312 25.596 4.160 1.00 . B B . 284 GLU HA 1 1
6 25661 2 1 141 GLU HB2 H -7.465 26.382 1.667 1.00 . B B . 284 GLU HB2 1 1
6 25662 2 1 141 GLU HB3 H -8.139 27.898 2.266 1.00 . B B . 284 GLU HB3 1 1
6 25663 2 1 141 GLU HG2 H -6.728 27.514 4.389 1.00 . B B . 284 GLU HG2 1 1
6 25664 2 1 141 GLU HG3 H -5.973 26.170 3.535 1.00 . B B . 284 GLU HG3 1 1
6 25665 2 1 141 GLU N N -9.468 25.197 2.470 1.00 . B B . 284 GLU N 1 1
6 25666 2 1 141 GLU O O -11.026 27.044 3.724 1.00 . B B . 284 GLU O 1 1
6 25667 2 1 141 GLU OE1 O -5.102 27.913 1.543 1.00 . B B . 284 GLU OE1 1 1
6 25668 2 1 141 GLU OE2 O -5.046 29.103 3.381 1.00 . B B . 284 GLU OE2 1 1
6 25669 2 1 142 ILE C C -9.456 30.382 5.439 1.00 . B B . 285 ILE C 1 1
6 25670 2 1 142 ILE CA C -10.108 28.996 5.630 1.00 . B B . 285 ILE CA 1 1
6 25671 2 1 142 ILE CB C -10.298 28.617 7.123 1.00 . B B . 285 ILE CB 1 1
6 25672 2 1 142 ILE CD1 C -8.284 27.075 7.865 1.00 . B B . 285 ILE CD1 1 1
6 25673 2 1 142 ILE CG1 C -8.983 28.445 7.926 1.00 . B B . 285 ILE CG1 1 1
6 25674 2 1 142 ILE CG2 C -11.239 27.409 7.272 1.00 . B B . 285 ILE CG2 1 1
6 25675 2 1 142 ILE H H -8.352 27.961 5.062 1.00 . B B . 285 ILE H 1 1
6 25676 2 1 142 ILE HA H -11.101 29.072 5.186 1.00 . B B . 285 ILE HA 1 1
6 25677 2 1 142 ILE HB H -10.824 29.451 7.589 1.00 . B B . 285 ILE HB 1 1
6 25678 2 1 142 ILE HD11 H -8.040 26.802 6.840 1.00 . B B . 285 ILE HD11 1 1
6 25679 2 1 142 ILE HD12 H -7.359 27.123 8.438 1.00 . B B . 285 ILE HD12 1 1
6 25680 2 1 142 ILE HD13 H -8.921 26.306 8.305 1.00 . B B . 285 ILE HD13 1 1
6 25681 2 1 142 ILE HG12 H -8.271 29.207 7.612 1.00 . B B . 285 ILE HG12 1 1
6 25682 2 1 142 ILE HG13 H -9.211 28.639 8.975 1.00 . B B . 285 ILE HG13 1 1
6 25683 2 1 142 ILE HG21 H -11.409 27.200 8.329 1.00 . B B . 285 ILE HG21 1 1
6 25684 2 1 142 ILE HG22 H -12.198 27.634 6.805 1.00 . B B . 285 ILE HG22 1 1
6 25685 2 1 142 ILE HG23 H -10.818 26.525 6.795 1.00 . B B . 285 ILE HG23 1 1
6 25686 2 1 142 ILE N N -9.351 27.960 4.915 1.00 . B B . 285 ILE N 1 1
6 25687 2 1 142 ILE O O -8.431 30.507 4.759 1.00 . B B . 285 ILE O 1 1
6 25688 2 1 143 VAL C C -8.170 33.016 6.560 1.00 . B B . 286 VAL C 1 1
6 25689 2 1 143 VAL CA C -9.581 32.831 5.982 1.00 . B B . 286 VAL CA 1 1
6 25690 2 1 143 VAL CB C -10.570 33.795 6.661 1.00 . B B . 286 VAL CB 1 1
6 25691 2 1 143 VAL CG1 C -11.863 33.889 5.843 1.00 . B B . 286 VAL CG1 1 1
6 25692 2 1 143 VAL CG2 C -10.926 33.397 8.100 1.00 . B B . 286 VAL CG2 1 1
6 25693 2 1 143 VAL H H -10.902 31.234 6.533 1.00 . B B . 286 VAL H 1 1
6 25694 2 1 143 VAL HA H -9.503 33.136 4.939 1.00 . B B . 286 VAL HA 1 1
6 25695 2 1 143 VAL HB H -10.117 34.787 6.684 1.00 . B B . 286 VAL HB 1 1
6 25696 2 1 143 VAL HG11 H -12.375 32.927 5.822 1.00 . B B . 286 VAL HG11 1 1
6 25697 2 1 143 VAL HG12 H -12.525 34.633 6.287 1.00 . B B . 286 VAL HG12 1 1
6 25698 2 1 143 VAL HG13 H -11.633 34.194 4.822 1.00 . B B . 286 VAL HG13 1 1
6 25699 2 1 143 VAL HG21 H -11.570 34.157 8.540 1.00 . B B . 286 VAL HG21 1 1
6 25700 2 1 143 VAL HG22 H -11.446 32.441 8.122 1.00 . B B . 286 VAL HG22 1 1
6 25701 2 1 143 VAL HG23 H -10.022 33.326 8.703 1.00 . B B . 286 VAL HG23 1 1
6 25702 2 1 143 VAL N N -10.067 31.432 6.002 1.00 . B B . 286 VAL N 1 1
6 25703 2 1 143 VAL O O -7.441 33.891 6.039 1.00 . B B . 286 VAL O 1 1
6 25704 2 1 143 VAL OXT O -7.797 32.310 7.526 1.00 . B B . 286 VAL OXT 1 1
7 25705 1 1 1 GLY C C 11.613 -24.548 11.635 1.00 . A A . 1 GLY C 1 1
7 25706 1 1 1 GLY CA C 10.171 -24.285 12.049 1.00 . A A . 1 GLY CA 1 1
7 25707 1 1 1 GLY H1 H 10.573 -23.008 13.613 1.00 . A A . 1 GLY H1 1 1
7 25708 1 1 1 GLY H2 H 10.340 -22.239 12.189 1.00 . A A . 1 GLY H2 1 1
7 25709 1 1 1 GLY H3 H 9.057 -22.845 13.010 1.00 . A A . 1 GLY H3 1 1
7 25710 1 1 1 GLY HA2 H 9.840 -25.102 12.691 1.00 . A A . 1 GLY HA2 1 1
7 25711 1 1 1 GLY HA3 H 9.552 -24.272 11.152 1.00 . A A . 1 GLY HA3 1 1
7 25712 1 1 1 GLY N N 10.024 -23.000 12.769 1.00 . A A . 1 GLY N 1 1
7 25713 1 1 1 GLY O O 12.473 -23.674 11.746 1.00 . A A . 1 GLY O 1 1
7 25714 1 1 2 SER C C 13.929 -25.562 9.580 1.00 . A A . 2 SER C 1 1
7 25715 1 1 2 SER CA C 13.227 -26.266 10.760 1.00 . A A . 2 SER CA 1 1
7 25716 1 1 2 SER CB C 13.137 -27.770 10.458 1.00 . A A . 2 SER CB 1 1
7 25717 1 1 2 SER H H 11.136 -26.428 11.087 1.00 . A A . 2 SER H 1 1
7 25718 1 1 2 SER HA H 13.880 -26.149 11.626 1.00 . A A . 2 SER HA 1 1
7 25719 1 1 2 SER HB2 H 12.564 -27.921 9.540 1.00 . A A . 2 SER HB2 1 1
7 25720 1 1 2 SER HB3 H 14.143 -28.171 10.311 1.00 . A A . 2 SER HB3 1 1
7 25721 1 1 2 SER HG H 12.535 -29.420 11.329 1.00 . A A . 2 SER HG 1 1
7 25722 1 1 2 SER N N 11.888 -25.751 11.122 1.00 . A A . 2 SER N 1 1
7 25723 1 1 2 SER O O 15.038 -25.951 9.210 1.00 . A A . 2 SER O 1 1
7 25724 1 1 2 SER OG O 12.509 -28.462 11.529 1.00 . A A . 2 SER OG 1 1
7 25725 1 1 3 MET C C 15.305 -23.225 8.141 1.00 . A A . 3 MET C 1 1
7 25726 1 1 3 MET CA C 13.890 -23.758 7.861 1.00 . A A . 3 MET CA 1 1
7 25727 1 1 3 MET CB C 12.971 -22.578 7.501 1.00 . A A . 3 MET CB 1 1
7 25728 1 1 3 MET CE C 9.366 -22.538 5.367 1.00 . A A . 3 MET CE 1 1
7 25729 1 1 3 MET CG C 11.640 -23.020 6.883 1.00 . A A . 3 MET CG 1 1
7 25730 1 1 3 MET H H 12.426 -24.253 9.348 1.00 . A A . 3 MET H 1 1
7 25731 1 1 3 MET HA H 13.961 -24.411 6.991 1.00 . A A . 3 MET HA 1 1
7 25732 1 1 3 MET HB2 H 12.777 -21.976 8.391 1.00 . A A . 3 MET HB2 1 1
7 25733 1 1 3 MET HB3 H 13.484 -21.949 6.772 1.00 . A A . 3 MET HB3 1 1
7 25734 1 1 3 MET HE1 H 9.843 -23.102 4.565 1.00 . A A . 3 MET HE1 1 1
7 25735 1 1 3 MET HE2 H 8.836 -23.226 6.028 1.00 . A A . 3 MET HE2 1 1
7 25736 1 1 3 MET HE3 H 8.656 -21.832 4.935 1.00 . A A . 3 MET HE3 1 1
7 25737 1 1 3 MET HG2 H 11.853 -23.667 6.033 1.00 . A A . 3 MET HG2 1 1
7 25738 1 1 3 MET HG3 H 11.070 -23.590 7.618 1.00 . A A . 3 MET HG3 1 1
7 25739 1 1 3 MET N N 13.324 -24.527 8.982 1.00 . A A . 3 MET N 1 1
7 25740 1 1 3 MET O O 16.142 -23.222 7.244 1.00 . A A . 3 MET O 1 1
7 25741 1 1 3 MET SD S 10.624 -21.631 6.307 1.00 . A A . 3 MET SD 1 1
7 25742 1 1 4 GLU C C 18.120 -23.141 9.608 1.00 . A A . 4 GLU C 1 1
7 25743 1 1 4 GLU CA C 16.886 -22.226 9.786 1.00 . A A . 4 GLU CA 1 1
7 25744 1 1 4 GLU CB C 16.794 -21.706 11.232 1.00 . A A . 4 GLU CB 1 1
7 25745 1 1 4 GLU CD C 16.592 -22.240 13.707 1.00 . A A . 4 GLU CD 1 1
7 25746 1 1 4 GLU CG C 16.505 -22.799 12.272 1.00 . A A . 4 GLU CG 1 1
7 25747 1 1 4 GLU H H 14.855 -22.866 10.063 1.00 . A A . 4 GLU H 1 1
7 25748 1 1 4 GLU HA H 17.068 -21.357 9.150 1.00 . A A . 4 GLU HA 1 1
7 25749 1 1 4 GLU HB2 H 17.736 -21.219 11.487 1.00 . A A . 4 GLU HB2 1 1
7 25750 1 1 4 GLU HB3 H 16.007 -20.952 11.281 1.00 . A A . 4 GLU HB3 1 1
7 25751 1 1 4 GLU HG2 H 15.506 -23.210 12.100 1.00 . A A . 4 GLU HG2 1 1
7 25752 1 1 4 GLU HG3 H 17.224 -23.612 12.151 1.00 . A A . 4 GLU HG3 1 1
7 25753 1 1 4 GLU N N 15.596 -22.812 9.380 1.00 . A A . 4 GLU N 1 1
7 25754 1 1 4 GLU O O 19.249 -22.647 9.612 1.00 . A A . 4 GLU O 1 1
7 25755 1 1 4 GLU OE1 O 17.519 -22.628 14.461 1.00 . A A . 4 GLU OE1 1 1
7 25756 1 1 4 GLU OE2 O 15.734 -21.411 14.100 1.00 . A A . 4 GLU OE2 1 1
7 25757 1 1 5 ASP C C 19.644 -25.150 7.681 1.00 . A A . 5 ASP C 1 1
7 25758 1 1 5 ASP CA C 19.024 -25.391 9.076 1.00 . A A . 5 ASP CA 1 1
7 25759 1 1 5 ASP CB C 18.516 -26.838 9.179 1.00 . A A . 5 ASP CB 1 1
7 25760 1 1 5 ASP CG C 18.525 -27.347 10.631 1.00 . A A . 5 ASP CG 1 1
7 25761 1 1 5 ASP H H 16.988 -24.803 9.422 1.00 . A A . 5 ASP H 1 1
7 25762 1 1 5 ASP HA H 19.831 -25.267 9.800 1.00 . A A . 5 ASP HA 1 1
7 25763 1 1 5 ASP HB2 H 17.515 -26.915 8.751 1.00 . A A . 5 ASP HB2 1 1
7 25764 1 1 5 ASP HB3 H 19.164 -27.487 8.585 1.00 . A A . 5 ASP HB3 1 1
7 25765 1 1 5 ASP N N 17.939 -24.453 9.411 1.00 . A A . 5 ASP N 1 1
7 25766 1 1 5 ASP O O 20.780 -25.572 7.440 1.00 . A A . 5 ASP O 1 1
7 25767 1 1 5 ASP OD1 O 19.530 -27.981 11.037 1.00 . A A . 5 ASP OD1 1 1
7 25768 1 1 5 ASP OD2 O 17.538 -27.127 11.373 1.00 . A A . 5 ASP OD2 1 1
7 25769 1 1 6 TYR C C 19.091 -22.698 5.032 1.00 . A A . 6 TYR C 1 1
7 25770 1 1 6 TYR CA C 19.375 -24.158 5.408 1.00 . A A . 6 TYR CA 1 1
7 25771 1 1 6 TYR CB C 18.676 -25.106 4.424 1.00 . A A . 6 TYR CB 1 1
7 25772 1 1 6 TYR CD1 C 18.001 -27.350 5.400 1.00 . A A . 6 TYR CD1 1 1
7 25773 1 1 6 TYR CD2 C 20.137 -27.169 4.236 1.00 . A A . 6 TYR CD2 1 1
7 25774 1 1 6 TYR CE1 C 18.262 -28.706 5.679 1.00 . A A . 6 TYR CE1 1 1
7 25775 1 1 6 TYR CE2 C 20.403 -28.525 4.512 1.00 . A A . 6 TYR CE2 1 1
7 25776 1 1 6 TYR CG C 18.939 -26.579 4.683 1.00 . A A . 6 TYR CG 1 1
7 25777 1 1 6 TYR CZ C 19.469 -29.297 5.237 1.00 . A A . 6 TYR CZ 1 1
7 25778 1 1 6 TYR H H 18.027 -24.111 7.052 1.00 . A A . 6 TYR H 1 1
7 25779 1 1 6 TYR HA H 20.451 -24.322 5.327 1.00 . A A . 6 TYR HA 1 1
7 25780 1 1 6 TYR HB2 H 17.601 -24.922 4.454 1.00 . A A . 6 TYR HB2 1 1
7 25781 1 1 6 TYR HB3 H 19.023 -24.858 3.421 1.00 . A A . 6 TYR HB3 1 1
7 25782 1 1 6 TYR HD1 H 17.082 -26.894 5.750 1.00 . A A . 6 TYR HD1 1 1
7 25783 1 1 6 TYR HD2 H 20.862 -26.578 3.691 1.00 . A A . 6 TYR HD2 1 1
7 25784 1 1 6 TYR HE1 H 17.545 -29.292 6.234 1.00 . A A . 6 TYR HE1 1 1
7 25785 1 1 6 TYR HE2 H 21.323 -28.983 4.179 1.00 . A A . 6 TYR HE2 1 1
7 25786 1 1 6 TYR HH H 19.027 -31.021 6.028 1.00 . A A . 6 TYR HH 1 1
7 25787 1 1 6 TYR N N 18.941 -24.453 6.778 1.00 . A A . 6 TYR N 1 1
7 25788 1 1 6 TYR O O 17.985 -22.192 5.225 1.00 . A A . 6 TYR O 1 1
7 25789 1 1 6 TYR OH O 19.736 -30.604 5.507 1.00 . A A . 6 TYR OH 1 1
7 25790 1 1 7 GLN C C 20.745 -20.312 2.790 1.00 . A A . 7 GLN C 1 1
7 25791 1 1 7 GLN CA C 19.989 -20.599 4.092 1.00 . A A . 7 GLN CA 1 1
7 25792 1 1 7 GLN CB C 20.482 -19.734 5.260 1.00 . A A . 7 GLN CB 1 1
7 25793 1 1 7 GLN CD C 20.006 -17.523 6.379 1.00 . A A . 7 GLN CD 1 1
7 25794 1 1 7 GLN CG C 20.201 -18.239 5.041 1.00 . A A . 7 GLN CG 1 1
7 25795 1 1 7 GLN H H 20.956 -22.499 4.296 1.00 . A A . 7 GLN H 1 1
7 25796 1 1 7 GLN HA H 18.939 -20.358 3.919 1.00 . A A . 7 GLN HA 1 1
7 25797 1 1 7 GLN HB2 H 19.956 -20.056 6.161 1.00 . A A . 7 GLN HB2 1 1
7 25798 1 1 7 GLN HB3 H 21.551 -19.887 5.420 1.00 . A A . 7 GLN HB3 1 1
7 25799 1 1 7 GLN HE21 H 21.965 -17.664 6.909 1.00 . A A . 7 GLN HE21 1 1
7 25800 1 1 7 GLN HE22 H 20.880 -16.881 8.048 1.00 . A A . 7 GLN HE22 1 1
7 25801 1 1 7 GLN HG2 H 21.026 -17.785 4.490 1.00 . A A . 7 GLN HG2 1 1
7 25802 1 1 7 GLN HG3 H 19.298 -18.116 4.437 1.00 . A A . 7 GLN HG3 1 1
7 25803 1 1 7 GLN N N 20.088 -22.012 4.470 1.00 . A A . 7 GLN N 1 1
7 25804 1 1 7 GLN NE2 N 21.040 -17.369 7.181 1.00 . A A . 7 GLN NE2 1 1
7 25805 1 1 7 GLN O O 21.895 -20.724 2.616 1.00 . A A . 7 GLN O 1 1
7 25806 1 1 7 GLN OE1 O 18.907 -17.131 6.752 1.00 . A A . 7 GLN OE1 1 1
7 25807 1 1 8 ALA C C 21.665 -18.073 0.709 1.00 . A A . 8 ALA C 1 1
7 25808 1 1 8 ALA CA C 20.625 -19.209 0.579 1.00 . A A . 8 ALA CA 1 1
7 25809 1 1 8 ALA CB C 19.454 -18.825 -0.341 1.00 . A A . 8 ALA CB 1 1
7 25810 1 1 8 ALA H H 19.137 -19.313 2.101 1.00 . A A . 8 ALA H 1 1
7 25811 1 1 8 ALA HA H 21.135 -20.067 0.138 1.00 . A A . 8 ALA HA 1 1
7 25812 1 1 8 ALA HB1 H 19.511 -17.775 -0.623 1.00 . A A . 8 ALA HB1 1 1
7 25813 1 1 8 ALA HB2 H 19.486 -19.435 -1.245 1.00 . A A . 8 ALA HB2 1 1
7 25814 1 1 8 ALA HB3 H 18.501 -18.998 0.157 1.00 . A A . 8 ALA HB3 1 1
7 25815 1 1 8 ALA N N 20.074 -19.620 1.869 1.00 . A A . 8 ALA N 1 1
7 25816 1 1 8 ALA O O 21.913 -17.543 1.796 1.00 . A A . 8 ALA O 1 1
7 25817 1 1 9 ALA C C 22.506 -15.213 -0.160 1.00 . A A . 9 ALA C 1 1
7 25818 1 1 9 ALA CA C 23.174 -16.551 -0.546 1.00 . A A . 9 ALA CA 1 1
7 25819 1 1 9 ALA CB C 23.716 -16.537 -1.983 1.00 . A A . 9 ALA CB 1 1
7 25820 1 1 9 ALA H H 21.998 -18.167 -1.268 1.00 . A A . 9 ALA H 1 1
7 25821 1 1 9 ALA HA H 24.017 -16.712 0.127 1.00 . A A . 9 ALA HA 1 1
7 25822 1 1 9 ALA HB1 H 22.895 -16.437 -2.694 1.00 . A A . 9 ALA HB1 1 1
7 25823 1 1 9 ALA HB2 H 24.398 -15.698 -2.114 1.00 . A A . 9 ALA HB2 1 1
7 25824 1 1 9 ALA HB3 H 24.255 -17.464 -2.183 1.00 . A A . 9 ALA HB3 1 1
7 25825 1 1 9 ALA N N 22.258 -17.682 -0.421 1.00 . A A . 9 ALA N 1 1
7 25826 1 1 9 ALA O O 21.769 -14.617 -0.946 1.00 . A A . 9 ALA O 1 1
7 25827 1 1 10 GLU C C 23.203 -12.250 0.899 1.00 . A A . 10 GLU C 1 1
7 25828 1 1 10 GLU CA C 22.328 -13.377 1.485 1.00 . A A . 10 GLU CA 1 1
7 25829 1 1 10 GLU CB C 22.309 -13.304 3.019 1.00 . A A . 10 GLU CB 1 1
7 25830 1 1 10 GLU CD C 21.206 -14.114 5.156 1.00 . A A . 10 GLU CD 1 1
7 25831 1 1 10 GLU CG C 21.263 -14.250 3.624 1.00 . A A . 10 GLU CG 1 1
7 25832 1 1 10 GLU H H 23.286 -15.293 1.696 1.00 . A A . 10 GLU H 1 1
7 25833 1 1 10 GLU HA H 21.310 -13.196 1.134 1.00 . A A . 10 GLU HA 1 1
7 25834 1 1 10 GLU HB2 H 23.299 -13.548 3.405 1.00 . A A . 10 GLU HB2 1 1
7 25835 1 1 10 GLU HB3 H 22.058 -12.288 3.322 1.00 . A A . 10 GLU HB3 1 1
7 25836 1 1 10 GLU HG2 H 20.287 -14.020 3.188 1.00 . A A . 10 GLU HG2 1 1
7 25837 1 1 10 GLU HG3 H 21.507 -15.283 3.368 1.00 . A A . 10 GLU HG3 1 1
7 25838 1 1 10 GLU N N 22.765 -14.715 1.050 1.00 . A A . 10 GLU N 1 1
7 25839 1 1 10 GLU O O 22.790 -11.097 0.879 1.00 . A A . 10 GLU O 1 1
7 25840 1 1 10 GLU OE1 O 22.237 -14.365 5.824 1.00 . A A . 10 GLU OE1 1 1
7 25841 1 1 10 GLU OE2 O 20.125 -13.776 5.693 1.00 . A A . 10 GLU OE2 1 1
7 25842 1 1 11 GLU C C 24.728 -10.880 -1.514 1.00 . A A . 11 GLU C 1 1
7 25843 1 1 11 GLU CA C 25.299 -11.583 -0.263 1.00 . A A . 11 GLU CA 1 1
7 25844 1 1 11 GLU CB C 26.648 -12.255 -0.577 1.00 . A A . 11 GLU CB 1 1
7 25845 1 1 11 GLU CD C 27.924 -14.089 -1.798 1.00 . A A . 11 GLU CD 1 1
7 25846 1 1 11 GLU CG C 26.558 -13.406 -1.591 1.00 . A A . 11 GLU CG 1 1
7 25847 1 1 11 GLU H H 24.679 -13.525 0.424 1.00 . A A . 11 GLU H 1 1
7 25848 1 1 11 GLU HA H 25.495 -10.796 0.468 1.00 . A A . 11 GLU HA 1 1
7 25849 1 1 11 GLU HB2 H 27.331 -11.497 -0.962 1.00 . A A . 11 GLU HB2 1 1
7 25850 1 1 11 GLU HB3 H 27.067 -12.641 0.353 1.00 . A A . 11 GLU HB3 1 1
7 25851 1 1 11 GLU HG2 H 25.834 -14.138 -1.229 1.00 . A A . 11 GLU HG2 1 1
7 25852 1 1 11 GLU HG3 H 26.194 -13.023 -2.548 1.00 . A A . 11 GLU HG3 1 1
7 25853 1 1 11 GLU N N 24.386 -12.561 0.358 1.00 . A A . 11 GLU N 1 1
7 25854 1 1 11 GLU O O 25.100 -9.741 -1.807 1.00 . A A . 11 GLU O 1 1
7 25855 1 1 11 GLU OE1 O 28.852 -13.452 -2.355 1.00 . A A . 11 GLU OE1 1 1
7 25856 1 1 11 GLU OE2 O 28.078 -15.276 -1.420 1.00 . A A . 11 GLU OE2 1 1
7 25857 1 1 12 THR C C 21.869 -10.099 -2.945 1.00 . A A . 12 THR C 1 1
7 25858 1 1 12 THR CA C 23.081 -10.942 -3.387 1.00 . A A . 12 THR CA 1 1
7 25859 1 1 12 THR CB C 22.700 -12.034 -4.409 1.00 . A A . 12 THR CB 1 1
7 25860 1 1 12 THR CG2 C 21.863 -13.178 -3.837 1.00 . A A . 12 THR CG2 1 1
7 25861 1 1 12 THR H H 23.577 -12.463 -1.935 1.00 . A A . 12 THR H 1 1
7 25862 1 1 12 THR HA H 23.750 -10.259 -3.911 1.00 . A A . 12 THR HA 1 1
7 25863 1 1 12 THR HB H 23.624 -12.466 -4.793 1.00 . A A . 12 THR HB 1 1
7 25864 1 1 12 THR HG1 H 21.881 -12.210 -6.158 1.00 . A A . 12 THR HG1 1 1
7 25865 1 1 12 THR HG21 H 21.529 -13.837 -4.638 1.00 . A A . 12 THR HG21 1 1
7 25866 1 1 12 THR HG22 H 20.997 -12.793 -3.300 1.00 . A A . 12 THR HG22 1 1
7 25867 1 1 12 THR HG23 H 22.483 -13.765 -3.164 1.00 . A A . 12 THR HG23 1 1
7 25868 1 1 12 THR N N 23.811 -11.530 -2.243 1.00 . A A . 12 THR N 1 1
7 25869 1 1 12 THR O O 21.492 -9.138 -3.615 1.00 . A A . 12 THR O 1 1
7 25870 1 1 12 THR OG1 O 21.991 -11.499 -5.502 1.00 . A A . 12 THR OG1 1 1
7 25871 1 1 13 ALA C C 20.750 -8.283 -0.567 1.00 . A A . 13 ALA C 1 1
7 25872 1 1 13 ALA CA C 20.214 -9.597 -1.171 1.00 . A A . 13 ALA CA 1 1
7 25873 1 1 13 ALA CB C 19.502 -10.466 -0.130 1.00 . A A . 13 ALA CB 1 1
7 25874 1 1 13 ALA H H 21.704 -11.108 -1.208 1.00 . A A . 13 ALA H 1 1
7 25875 1 1 13 ALA HA H 19.488 -9.338 -1.942 1.00 . A A . 13 ALA HA 1 1
7 25876 1 1 13 ALA HB1 H 20.201 -10.761 0.648 1.00 . A A . 13 ALA HB1 1 1
7 25877 1 1 13 ALA HB2 H 18.683 -9.902 0.319 1.00 . A A . 13 ALA HB2 1 1
7 25878 1 1 13 ALA HB3 H 19.108 -11.366 -0.601 1.00 . A A . 13 ALA HB3 1 1
7 25879 1 1 13 ALA N N 21.284 -10.387 -1.778 1.00 . A A . 13 ALA N 1 1
7 25880 1 1 13 ALA O O 21.585 -8.292 0.343 1.00 . A A . 13 ALA O 1 1
7 25881 1 1 14 PHE C C 20.133 -5.592 0.887 1.00 . A A . 14 PHE C 1 1
7 25882 1 1 14 PHE CA C 20.676 -5.828 -0.533 1.00 . A A . 14 PHE CA 1 1
7 25883 1 1 14 PHE CB C 20.272 -4.690 -1.493 1.00 . A A . 14 PHE CB 1 1
7 25884 1 1 14 PHE CD1 C 21.344 -2.411 -1.635 1.00 . A A . 14 PHE CD1 1 1
7 25885 1 1 14 PHE CD2 C 22.619 -4.341 -2.385 1.00 . A A . 14 PHE CD2 1 1
7 25886 1 1 14 PHE CE1 C 22.430 -1.581 -1.939 1.00 . A A . 14 PHE CE1 1 1
7 25887 1 1 14 PHE CE2 C 23.714 -3.509 -2.673 1.00 . A A . 14 PHE CE2 1 1
7 25888 1 1 14 PHE CG C 21.435 -3.794 -1.853 1.00 . A A . 14 PHE CG 1 1
7 25889 1 1 14 PHE CZ C 23.619 -2.127 -2.451 1.00 . A A . 14 PHE CZ 1 1
7 25890 1 1 14 PHE H H 19.590 -7.181 -1.804 1.00 . A A . 14 PHE H 1 1
7 25891 1 1 14 PHE HA H 21.763 -5.832 -0.441 1.00 . A A . 14 PHE HA 1 1
7 25892 1 1 14 PHE HB2 H 19.865 -5.083 -2.423 1.00 . A A . 14 PHE HB2 1 1
7 25893 1 1 14 PHE HB3 H 19.486 -4.086 -1.034 1.00 . A A . 14 PHE HB3 1 1
7 25894 1 1 14 PHE HD1 H 20.442 -1.985 -1.227 1.00 . A A . 14 PHE HD1 1 1
7 25895 1 1 14 PHE HD2 H 22.694 -5.405 -2.566 1.00 . A A . 14 PHE HD2 1 1
7 25896 1 1 14 PHE HE1 H 22.349 -0.525 -1.762 1.00 . A A . 14 PHE HE1 1 1
7 25897 1 1 14 PHE HE2 H 24.626 -3.933 -3.075 1.00 . A A . 14 PHE HE2 1 1
7 25898 1 1 14 PHE HZ H 24.457 -1.481 -2.680 1.00 . A A . 14 PHE HZ 1 1
7 25899 1 1 14 PHE N N 20.285 -7.136 -1.075 1.00 . A A . 14 PHE N 1 1
7 25900 1 1 14 PHE O O 19.147 -6.212 1.298 1.00 . A A . 14 PHE O 1 1
7 25901 1 1 15 VAL C C 19.695 -3.054 3.184 1.00 . A A . 15 VAL C 1 1
7 25902 1 1 15 VAL CA C 20.427 -4.388 3.035 1.00 . A A . 15 VAL CA 1 1
7 25903 1 1 15 VAL CB C 21.675 -4.510 3.937 1.00 . A A . 15 VAL CB 1 1
7 25904 1 1 15 VAL CG1 C 22.711 -3.401 3.744 1.00 . A A . 15 VAL CG1 1 1
7 25905 1 1 15 VAL CG2 C 21.305 -4.593 5.422 1.00 . A A . 15 VAL CG2 1 1
7 25906 1 1 15 VAL H H 21.525 -4.162 1.206 1.00 . A A . 15 VAL H 1 1
7 25907 1 1 15 VAL HA H 19.738 -5.161 3.370 1.00 . A A . 15 VAL HA 1 1
7 25908 1 1 15 VAL HB H 22.163 -5.445 3.683 1.00 . A A . 15 VAL HB 1 1
7 25909 1 1 15 VAL HG11 H 22.994 -3.333 2.694 1.00 . A A . 15 VAL HG11 1 1
7 25910 1 1 15 VAL HG12 H 22.312 -2.448 4.080 1.00 . A A . 15 VAL HG12 1 1
7 25911 1 1 15 VAL HG13 H 23.603 -3.630 4.328 1.00 . A A . 15 VAL HG13 1 1
7 25912 1 1 15 VAL HG21 H 22.199 -4.811 6.008 1.00 . A A . 15 VAL HG21 1 1
7 25913 1 1 15 VAL HG22 H 20.888 -3.650 5.768 1.00 . A A . 15 VAL HG22 1 1
7 25914 1 1 15 VAL HG23 H 20.582 -5.395 5.584 1.00 . A A . 15 VAL HG23 1 1
7 25915 1 1 15 VAL N N 20.763 -4.675 1.630 1.00 . A A . 15 VAL N 1 1
7 25916 1 1 15 VAL O O 20.017 -2.064 2.523 1.00 . A A . 15 VAL O 1 1
7 25917 1 1 16 VAL C C 18.686 -0.665 4.828 1.00 . A A . 16 VAL C 1 1
7 25918 1 1 16 VAL CA C 17.854 -1.872 4.397 1.00 . A A . 16 VAL CA 1 1
7 25919 1 1 16 VAL CB C 16.828 -2.253 5.484 1.00 . A A . 16 VAL CB 1 1
7 25920 1 1 16 VAL CG1 C 16.011 -1.049 5.967 1.00 . A A . 16 VAL CG1 1 1
7 25921 1 1 16 VAL CG2 C 15.868 -3.328 4.957 1.00 . A A . 16 VAL CG2 1 1
7 25922 1 1 16 VAL H H 18.537 -3.892 4.577 1.00 . A A . 16 VAL H 1 1
7 25923 1 1 16 VAL HA H 17.309 -1.585 3.498 1.00 . A A . 16 VAL HA 1 1
7 25924 1 1 16 VAL HB H 17.358 -2.662 6.345 1.00 . A A . 16 VAL HB 1 1
7 25925 1 1 16 VAL HG11 H 15.242 -1.383 6.660 1.00 . A A . 16 VAL HG11 1 1
7 25926 1 1 16 VAL HG12 H 16.650 -0.338 6.492 1.00 . A A . 16 VAL HG12 1 1
7 25927 1 1 16 VAL HG13 H 15.540 -0.552 5.122 1.00 . A A . 16 VAL HG13 1 1
7 25928 1 1 16 VAL HG21 H 16.408 -4.242 4.712 1.00 . A A . 16 VAL HG21 1 1
7 25929 1 1 16 VAL HG22 H 15.127 -3.567 5.720 1.00 . A A . 16 VAL HG22 1 1
7 25930 1 1 16 VAL HG23 H 15.357 -2.966 4.064 1.00 . A A . 16 VAL HG23 1 1
7 25931 1 1 16 VAL N N 18.711 -3.030 4.085 1.00 . A A . 16 VAL N 1 1
7 25932 1 1 16 VAL O O 18.450 0.444 4.358 1.00 . A A . 16 VAL O 1 1
7 25933 1 1 17 ASP C C 21.365 0.866 4.970 1.00 . A A . 17 ASP C 1 1
7 25934 1 1 17 ASP CA C 20.658 0.128 6.126 1.00 . A A . 17 ASP CA 1 1
7 25935 1 1 17 ASP CB C 21.686 -0.567 7.030 1.00 . A A . 17 ASP CB 1 1
7 25936 1 1 17 ASP CG C 22.725 0.412 7.603 1.00 . A A . 17 ASP CG 1 1
7 25937 1 1 17 ASP H H 19.804 -1.828 6.015 1.00 . A A . 17 ASP H 1 1
7 25938 1 1 17 ASP HA H 20.125 0.874 6.718 1.00 . A A . 17 ASP HA 1 1
7 25939 1 1 17 ASP HB2 H 21.161 -1.053 7.856 1.00 . A A . 17 ASP HB2 1 1
7 25940 1 1 17 ASP HB3 H 22.193 -1.347 6.457 1.00 . A A . 17 ASP HB3 1 1
7 25941 1 1 17 ASP N N 19.700 -0.887 5.668 1.00 . A A . 17 ASP N 1 1
7 25942 1 1 17 ASP O O 21.682 2.050 5.089 1.00 . A A . 17 ASP O 1 1
7 25943 1 1 17 ASP OD1 O 22.373 1.205 8.509 1.00 . A A . 17 ASP OD1 1 1
7 25944 1 1 17 ASP OD2 O 23.903 0.369 7.173 1.00 . A A . 17 ASP OD2 1 1
7 25945 1 1 18 GLU C C 21.229 1.466 1.741 1.00 . A A . 18 GLU C 1 1
7 25946 1 1 18 GLU CA C 22.233 0.752 2.655 1.00 . A A . 18 GLU CA 1 1
7 25947 1 1 18 GLU CB C 23.027 -0.344 1.934 1.00 . A A . 18 GLU CB 1 1
7 25948 1 1 18 GLU CD C 24.971 -0.667 0.261 1.00 . A A . 18 GLU CD 1 1
7 25949 1 1 18 GLU CG C 23.846 0.255 0.786 1.00 . A A . 18 GLU CG 1 1
7 25950 1 1 18 GLU H H 21.201 -0.751 3.781 1.00 . A A . 18 GLU H 1 1
7 25951 1 1 18 GLU HA H 22.950 1.507 2.983 1.00 . A A . 18 GLU HA 1 1
7 25952 1 1 18 GLU HB2 H 23.706 -0.794 2.658 1.00 . A A . 18 GLU HB2 1 1
7 25953 1 1 18 GLU HB3 H 22.351 -1.108 1.546 1.00 . A A . 18 GLU HB3 1 1
7 25954 1 1 18 GLU HG2 H 23.149 0.510 -0.013 1.00 . A A . 18 GLU HG2 1 1
7 25955 1 1 18 GLU HG3 H 24.299 1.186 1.137 1.00 . A A . 18 GLU HG3 1 1
7 25956 1 1 18 GLU N N 21.581 0.187 3.839 1.00 . A A . 18 GLU N 1 1
7 25957 1 1 18 GLU O O 21.403 2.651 1.458 1.00 . A A . 18 GLU O 1 1
7 25958 1 1 18 GLU OE1 O 25.810 -0.179 -0.534 1.00 . A A . 18 GLU OE1 1 1
7 25959 1 1 18 GLU OE2 O 25.063 -1.857 0.654 1.00 . A A . 18 GLU OE2 1 1
7 25960 1 1 19 VAL C C 18.534 2.724 1.298 1.00 . A A . 19 VAL C 1 1
7 25961 1 1 19 VAL CA C 18.975 1.405 0.651 1.00 . A A . 19 VAL CA 1 1
7 25962 1 1 19 VAL CB C 17.779 0.426 0.626 1.00 . A A . 19 VAL CB 1 1
7 25963 1 1 19 VAL CG1 C 16.490 1.109 0.146 1.00 . A A . 19 VAL CG1 1 1
7 25964 1 1 19 VAL CG2 C 18.080 -0.790 -0.251 1.00 . A A . 19 VAL CG2 1 1
7 25965 1 1 19 VAL H H 20.138 -0.201 1.540 1.00 . A A . 19 VAL H 1 1
7 25966 1 1 19 VAL HA H 19.259 1.642 -0.376 1.00 . A A . 19 VAL HA 1 1
7 25967 1 1 19 VAL HB H 17.595 0.061 1.636 1.00 . A A . 19 VAL HB 1 1
7 25968 1 1 19 VAL HG11 H 15.822 0.390 -0.329 1.00 . A A . 19 VAL HG11 1 1
7 25969 1 1 19 VAL HG12 H 15.980 1.553 0.999 1.00 . A A . 19 VAL HG12 1 1
7 25970 1 1 19 VAL HG13 H 16.701 1.911 -0.555 1.00 . A A . 19 VAL HG13 1 1
7 25971 1 1 19 VAL HG21 H 17.200 -1.429 -0.322 1.00 . A A . 19 VAL HG21 1 1
7 25972 1 1 19 VAL HG22 H 18.379 -0.470 -1.247 1.00 . A A . 19 VAL HG22 1 1
7 25973 1 1 19 VAL HG23 H 18.877 -1.375 0.203 1.00 . A A . 19 VAL HG23 1 1
7 25974 1 1 19 VAL N N 20.141 0.795 1.337 1.00 . A A . 19 VAL N 1 1
7 25975 1 1 19 VAL O O 18.366 3.736 0.613 1.00 . A A . 19 VAL O 1 1
7 25976 1 1 20 SER C C 19.048 5.027 3.426 1.00 . A A . 20 SER C 1 1
7 25977 1 1 20 SER CA C 18.007 3.891 3.434 1.00 . A A . 20 SER CA 1 1
7 25978 1 1 20 SER CB C 17.714 3.429 4.865 1.00 . A A . 20 SER CB 1 1
7 25979 1 1 20 SER H H 18.565 1.848 3.103 1.00 . A A . 20 SER H 1 1
7 25980 1 1 20 SER HA H 17.083 4.299 3.022 1.00 . A A . 20 SER HA 1 1
7 25981 1 1 20 SER HB2 H 17.062 2.556 4.821 1.00 . A A . 20 SER HB2 1 1
7 25982 1 1 20 SER HB3 H 18.650 3.146 5.350 1.00 . A A . 20 SER HB3 1 1
7 25983 1 1 20 SER HG H 17.594 5.241 5.588 1.00 . A A . 20 SER HG 1 1
7 25984 1 1 20 SER N N 18.389 2.728 2.624 1.00 . A A . 20 SER N 1 1
7 25985 1 1 20 SER O O 18.789 6.085 3.993 1.00 . A A . 20 SER O 1 1
7 25986 1 1 20 SER OG O 17.054 4.429 5.625 1.00 . A A . 20 SER OG 1 1
7 25987 1 1 21 ASN C C 21.298 6.238 0.996 1.00 . A A . 21 ASN C 1 1
7 25988 1 1 21 ASN CA C 21.208 5.882 2.500 1.00 . A A . 21 ASN CA 1 1
7 25989 1 1 21 ASN CB C 22.555 5.396 3.075 1.00 . A A . 21 ASN CB 1 1
7 25990 1 1 21 ASN CG C 23.534 6.510 3.427 1.00 . A A . 21 ASN CG 1 1
7 25991 1 1 21 ASN H H 20.369 3.931 2.382 1.00 . A A . 21 ASN H 1 1
7 25992 1 1 21 ASN HA H 20.917 6.792 3.031 1.00 . A A . 21 ASN HA 1 1
7 25993 1 1 21 ASN HB2 H 22.366 4.838 3.994 1.00 . A A . 21 ASN HB2 1 1
7 25994 1 1 21 ASN HB3 H 23.037 4.716 2.373 1.00 . A A . 21 ASN HB3 1 1
7 25995 1 1 21 ASN HD21 H 23.136 7.617 1.762 1.00 . A A . 21 ASN HD21 1 1
7 25996 1 1 21 ASN HD22 H 24.345 8.239 2.883 1.00 . A A . 21 ASN HD22 1 1
7 25997 1 1 21 ASN N N 20.199 4.853 2.768 1.00 . A A . 21 ASN N 1 1
7 25998 1 1 21 ASN ND2 N 23.683 7.530 2.610 1.00 . A A . 21 ASN ND2 1 1
7 25999 1 1 21 ASN O O 21.537 7.409 0.677 1.00 . A A . 21 ASN O 1 1
7 26000 1 1 21 ASN OD1 O 24.195 6.475 4.455 1.00 . A A . 21 ASN OD1 1 1
7 26001 1 1 22 ILE C C 19.843 6.678 -1.577 1.00 . A A . 22 ILE C 1 1
7 26002 1 1 22 ILE CA C 20.865 5.561 -1.368 1.00 . A A . 22 ILE CA 1 1
7 26003 1 1 22 ILE CB C 20.482 4.306 -2.203 1.00 . A A . 22 ILE CB 1 1
7 26004 1 1 22 ILE CD1 C 21.411 1.952 -2.844 1.00 . A A . 22 ILE CD1 1 1
7 26005 1 1 22 ILE CG1 C 21.536 3.205 -1.973 1.00 . A A . 22 ILE CG1 1 1
7 26006 1 1 22 ILE CG2 C 20.422 4.678 -3.702 1.00 . A A . 22 ILE CG2 1 1
7 26007 1 1 22 ILE H H 20.971 4.323 0.386 1.00 . A A . 22 ILE H 1 1
7 26008 1 1 22 ILE HA H 21.819 5.919 -1.750 1.00 . A A . 22 ILE HA 1 1
7 26009 1 1 22 ILE HB H 19.500 3.926 -1.909 1.00 . A A . 22 ILE HB 1 1
7 26010 1 1 22 ILE HD11 H 20.532 1.382 -2.547 1.00 . A A . 22 ILE HD11 1 1
7 26011 1 1 22 ILE HD12 H 21.356 2.200 -3.901 1.00 . A A . 22 ILE HD12 1 1
7 26012 1 1 22 ILE HD13 H 22.304 1.348 -2.704 1.00 . A A . 22 ILE HD13 1 1
7 26013 1 1 22 ILE HG12 H 22.525 3.638 -2.104 1.00 . A A . 22 ILE HG12 1 1
7 26014 1 1 22 ILE HG13 H 21.474 2.869 -0.946 1.00 . A A . 22 ILE HG13 1 1
7 26015 1 1 22 ILE HG21 H 19.774 5.533 -3.876 1.00 . A A . 22 ILE HG21 1 1
7 26016 1 1 22 ILE HG22 H 21.420 4.921 -4.068 1.00 . A A . 22 ILE HG22 1 1
7 26017 1 1 22 ILE HG23 H 20.008 3.856 -4.284 1.00 . A A . 22 ILE HG23 1 1
7 26018 1 1 22 ILE N N 21.043 5.287 0.075 1.00 . A A . 22 ILE N 1 1
7 26019 1 1 22 ILE O O 20.091 7.607 -2.340 1.00 . A A . 22 ILE O 1 1
7 26020 1 1 23 VAL C C 18.224 9.082 -0.620 1.00 . A A . 23 VAL C 1 1
7 26021 1 1 23 VAL CA C 17.697 7.687 -0.987 1.00 . A A . 23 VAL CA 1 1
7 26022 1 1 23 VAL CB C 16.423 7.298 -0.225 1.00 . A A . 23 VAL CB 1 1
7 26023 1 1 23 VAL CG1 C 16.613 7.397 1.294 1.00 . A A . 23 VAL CG1 1 1
7 26024 1 1 23 VAL CG2 C 15.239 8.157 -0.682 1.00 . A A . 23 VAL CG2 1 1
7 26025 1 1 23 VAL H H 18.560 5.828 -0.265 1.00 . A A . 23 VAL H 1 1
7 26026 1 1 23 VAL HA H 17.430 7.744 -2.042 1.00 . A A . 23 VAL HA 1 1
7 26027 1 1 23 VAL HB H 16.194 6.262 -0.476 1.00 . A A . 23 VAL HB 1 1
7 26028 1 1 23 VAL HG11 H 15.810 6.873 1.803 1.00 . A A . 23 VAL HG11 1 1
7 26029 1 1 23 VAL HG12 H 17.548 6.925 1.591 1.00 . A A . 23 VAL HG12 1 1
7 26030 1 1 23 VAL HG13 H 16.612 8.445 1.602 1.00 . A A . 23 VAL HG13 1 1
7 26031 1 1 23 VAL HG21 H 15.207 9.085 -0.115 1.00 . A A . 23 VAL HG21 1 1
7 26032 1 1 23 VAL HG22 H 15.318 8.387 -1.743 1.00 . A A . 23 VAL HG22 1 1
7 26033 1 1 23 VAL HG23 H 14.310 7.611 -0.539 1.00 . A A . 23 VAL HG23 1 1
7 26034 1 1 23 VAL N N 18.715 6.635 -0.865 1.00 . A A . 23 VAL N 1 1
7 26035 1 1 23 VAL O O 17.961 10.027 -1.357 1.00 . A A . 23 VAL O 1 1
7 26036 1 1 24 LYS C C 20.607 11.022 -0.221 1.00 . A A . 24 LYS C 1 1
7 26037 1 1 24 LYS CA C 19.618 10.529 0.827 1.00 . A A . 24 LYS CA 1 1
7 26038 1 1 24 LYS CB C 20.277 10.490 2.219 1.00 . A A . 24 LYS CB 1 1
7 26039 1 1 24 LYS CD C 19.002 9.137 3.909 1.00 . A A . 24 LYS CD 1 1
7 26040 1 1 24 LYS CE C 17.587 8.960 4.446 1.00 . A A . 24 LYS CE 1 1
7 26041 1 1 24 LYS CG C 19.254 10.544 3.361 1.00 . A A . 24 LYS CG 1 1
7 26042 1 1 24 LYS H H 19.303 8.392 0.937 1.00 . A A . 24 LYS H 1 1
7 26043 1 1 24 LYS HA H 18.826 11.280 0.852 1.00 . A A . 24 LYS HA 1 1
7 26044 1 1 24 LYS HB2 H 20.890 9.594 2.319 1.00 . A A . 24 LYS HB2 1 1
7 26045 1 1 24 LYS HB3 H 20.926 11.361 2.320 1.00 . A A . 24 LYS HB3 1 1
7 26046 1 1 24 LYS HD2 H 19.117 8.421 3.098 1.00 . A A . 24 LYS HD2 1 1
7 26047 1 1 24 LYS HD3 H 19.740 8.896 4.677 1.00 . A A . 24 LYS HD3 1 1
7 26048 1 1 24 LYS HE2 H 16.898 9.256 3.650 1.00 . A A . 24 LYS HE2 1 1
7 26049 1 1 24 LYS HE3 H 17.452 7.892 4.630 1.00 . A A . 24 LYS HE3 1 1
7 26050 1 1 24 LYS HG2 H 19.646 11.167 4.167 1.00 . A A . 24 LYS HG2 1 1
7 26051 1 1 24 LYS HG3 H 18.325 10.990 3.007 1.00 . A A . 24 LYS HG3 1 1
7 26052 1 1 24 LYS HZ1 H 17.467 10.728 5.546 1.00 . A A . 24 LYS HZ1 1 1
7 26053 1 1 24 LYS HZ2 H 17.966 9.449 6.431 1.00 . A A . 24 LYS HZ2 1 1
7 26054 1 1 24 LYS HZ3 H 16.395 9.597 6.028 1.00 . A A . 24 LYS HZ3 1 1
7 26055 1 1 24 LYS N N 19.026 9.232 0.447 1.00 . A A . 24 LYS N 1 1
7 26056 1 1 24 LYS NZ N 17.339 9.736 5.692 1.00 . A A . 24 LYS NZ 1 1
7 26057 1 1 24 LYS O O 20.475 12.156 -0.683 1.00 . A A . 24 LYS O 1 1
7 26058 1 1 25 GLU C C 21.955 10.951 -2.984 1.00 . A A . 25 GLU C 1 1
7 26059 1 1 25 GLU CA C 22.578 10.628 -1.608 1.00 . A A . 25 GLU CA 1 1
7 26060 1 1 25 GLU CB C 23.765 9.649 -1.676 1.00 . A A . 25 GLU CB 1 1
7 26061 1 1 25 GLU CD C 24.319 8.145 -3.660 1.00 . A A . 25 GLU CD 1 1
7 26062 1 1 25 GLU CG C 23.512 8.296 -2.357 1.00 . A A . 25 GLU CG 1 1
7 26063 1 1 25 GLU H H 21.606 9.260 -0.216 1.00 . A A . 25 GLU H 1 1
7 26064 1 1 25 GLU HA H 22.992 11.571 -1.246 1.00 . A A . 25 GLU HA 1 1
7 26065 1 1 25 GLU HB2 H 24.593 10.152 -2.176 1.00 . A A . 25 GLU HB2 1 1
7 26066 1 1 25 GLU HB3 H 24.087 9.449 -0.654 1.00 . A A . 25 GLU HB3 1 1
7 26067 1 1 25 GLU HG2 H 23.783 7.499 -1.659 1.00 . A A . 25 GLU HG2 1 1
7 26068 1 1 25 GLU HG3 H 22.454 8.183 -2.566 1.00 . A A . 25 GLU HG3 1 1
7 26069 1 1 25 GLU N N 21.578 10.193 -0.617 1.00 . A A . 25 GLU N 1 1
7 26070 1 1 25 GLU O O 22.371 11.907 -3.644 1.00 . A A . 25 GLU O 1 1
7 26071 1 1 25 GLU OE1 O 23.867 8.633 -4.724 1.00 . A A . 25 GLU OE1 1 1
7 26072 1 1 25 GLU OE2 O 25.417 7.536 -3.631 1.00 . A A . 25 GLU OE2 1 1
7 26073 1 1 26 ALA C C 19.254 11.768 -4.490 1.00 . A A . 26 ALA C 1 1
7 26074 1 1 26 ALA CA C 20.123 10.496 -4.587 1.00 . A A . 26 ALA CA 1 1
7 26075 1 1 26 ALA CB C 19.268 9.267 -4.897 1.00 . A A . 26 ALA CB 1 1
7 26076 1 1 26 ALA H H 20.610 9.451 -2.795 1.00 . A A . 26 ALA H 1 1
7 26077 1 1 26 ALA HA H 20.820 10.637 -5.416 1.00 . A A . 26 ALA HA 1 1
7 26078 1 1 26 ALA HB1 H 18.545 9.117 -4.095 1.00 . A A . 26 ALA HB1 1 1
7 26079 1 1 26 ALA HB2 H 18.737 9.428 -5.834 1.00 . A A . 26 ALA HB2 1 1
7 26080 1 1 26 ALA HB3 H 19.894 8.373 -4.999 1.00 . A A . 26 ALA HB3 1 1
7 26081 1 1 26 ALA N N 20.894 10.235 -3.374 1.00 . A A . 26 ALA N 1 1
7 26082 1 1 26 ALA O O 19.166 12.512 -5.469 1.00 . A A . 26 ALA O 1 1
7 26083 1 1 27 ILE C C 18.874 14.513 -3.279 1.00 . A A . 27 ILE C 1 1
7 26084 1 1 27 ILE CA C 17.926 13.326 -3.105 1.00 . A A . 27 ILE CA 1 1
7 26085 1 1 27 ILE CB C 17.192 13.393 -1.743 1.00 . A A . 27 ILE CB 1 1
7 26086 1 1 27 ILE CD1 C 15.533 12.074 -0.301 1.00 . A A . 27 ILE CD1 1 1
7 26087 1 1 27 ILE CG1 C 15.971 12.456 -1.712 1.00 . A A . 27 ILE CG1 1 1
7 26088 1 1 27 ILE CG2 C 16.699 14.824 -1.458 1.00 . A A . 27 ILE CG2 1 1
7 26089 1 1 27 ILE H H 18.707 11.390 -2.569 1.00 . A A . 27 ILE H 1 1
7 26090 1 1 27 ILE HA H 17.183 13.409 -3.892 1.00 . A A . 27 ILE HA 1 1
7 26091 1 1 27 ILE HB H 17.887 13.104 -0.955 1.00 . A A . 27 ILE HB 1 1
7 26092 1 1 27 ILE HD11 H 14.780 11.291 -0.354 1.00 . A A . 27 ILE HD11 1 1
7 26093 1 1 27 ILE HD12 H 16.390 11.710 0.269 1.00 . A A . 27 ILE HD12 1 1
7 26094 1 1 27 ILE HD13 H 15.086 12.941 0.176 1.00 . A A . 27 ILE HD13 1 1
7 26095 1 1 27 ILE HG12 H 15.133 12.931 -2.222 1.00 . A A . 27 ILE HG12 1 1
7 26096 1 1 27 ILE HG13 H 16.214 11.538 -2.226 1.00 . A A . 27 ILE HG13 1 1
7 26097 1 1 27 ILE HG21 H 15.993 14.838 -0.630 1.00 . A A . 27 ILE HG21 1 1
7 26098 1 1 27 ILE HG22 H 17.544 15.453 -1.183 1.00 . A A . 27 ILE HG22 1 1
7 26099 1 1 27 ILE HG23 H 16.201 15.242 -2.334 1.00 . A A . 27 ILE HG23 1 1
7 26100 1 1 27 ILE N N 18.646 12.061 -3.328 1.00 . A A . 27 ILE N 1 1
7 26101 1 1 27 ILE O O 18.611 15.380 -4.106 1.00 . A A . 27 ILE O 1 1
7 26102 1 1 28 GLU C C 21.495 15.921 -4.028 1.00 . A A . 28 GLU C 1 1
7 26103 1 1 28 GLU CA C 20.897 15.719 -2.621 1.00 . A A . 28 GLU CA 1 1
7 26104 1 1 28 GLU CB C 22.002 15.635 -1.566 1.00 . A A . 28 GLU CB 1 1
7 26105 1 1 28 GLU CD C 22.496 16.032 0.897 1.00 . A A . 28 GLU CD 1 1
7 26106 1 1 28 GLU CG C 21.450 15.567 -0.134 1.00 . A A . 28 GLU CG 1 1
7 26107 1 1 28 GLU H H 20.130 13.833 -1.852 1.00 . A A . 28 GLU H 1 1
7 26108 1 1 28 GLU HA H 20.324 16.620 -2.410 1.00 . A A . 28 GLU HA 1 1
7 26109 1 1 28 GLU HB2 H 22.640 14.772 -1.771 1.00 . A A . 28 GLU HB2 1 1
7 26110 1 1 28 GLU HB3 H 22.594 16.543 -1.654 1.00 . A A . 28 GLU HB3 1 1
7 26111 1 1 28 GLU HG2 H 20.560 16.198 -0.064 1.00 . A A . 28 GLU HG2 1 1
7 26112 1 1 28 GLU HG3 H 21.144 14.544 0.089 1.00 . A A . 28 GLU HG3 1 1
7 26113 1 1 28 GLU N N 19.980 14.571 -2.535 1.00 . A A . 28 GLU N 1 1
7 26114 1 1 28 GLU O O 21.693 17.060 -4.456 1.00 . A A . 28 GLU O 1 1
7 26115 1 1 28 GLU OE1 O 22.316 17.120 1.499 1.00 . A A . 28 GLU OE1 1 1
7 26116 1 1 28 GLU OE2 O 23.506 15.320 1.118 1.00 . A A . 28 GLU OE2 1 1
7 26117 1 1 29 SER C C 20.957 15.594 -7.054 1.00 . A A . 29 SER C 1 1
7 26118 1 1 29 SER CA C 22.034 14.878 -6.216 1.00 . A A . 29 SER CA 1 1
7 26119 1 1 29 SER CB C 22.268 13.451 -6.722 1.00 . A A . 29 SER CB 1 1
7 26120 1 1 29 SER H H 21.544 13.937 -4.348 1.00 . A A . 29 SER H 1 1
7 26121 1 1 29 SER HA H 22.967 15.428 -6.335 1.00 . A A . 29 SER HA 1 1
7 26122 1 1 29 SER HB2 H 23.030 12.979 -6.098 1.00 . A A . 29 SER HB2 1 1
7 26123 1 1 29 SER HB3 H 21.347 12.878 -6.637 1.00 . A A . 29 SER HB3 1 1
7 26124 1 1 29 SER HG H 22.800 12.528 -8.371 1.00 . A A . 29 SER HG 1 1
7 26125 1 1 29 SER N N 21.699 14.838 -4.785 1.00 . A A . 29 SER N 1 1
7 26126 1 1 29 SER O O 21.281 16.475 -7.855 1.00 . A A . 29 SER O 1 1
7 26127 1 1 29 SER OG O 22.699 13.455 -8.074 1.00 . A A . 29 SER OG 1 1
7 26128 1 1 30 ALA C C 18.353 17.418 -7.049 1.00 . A A . 30 ALA C 1 1
7 26129 1 1 30 ALA CA C 18.537 15.944 -7.486 1.00 . A A . 30 ALA CA 1 1
7 26130 1 1 30 ALA CB C 17.265 15.128 -7.215 1.00 . A A . 30 ALA CB 1 1
7 26131 1 1 30 ALA H H 19.471 14.554 -6.161 1.00 . A A . 30 ALA H 1 1
7 26132 1 1 30 ALA HA H 18.708 15.944 -8.562 1.00 . A A . 30 ALA HA 1 1
7 26133 1 1 30 ALA HB1 H 17.031 15.131 -6.151 1.00 . A A . 30 ALA HB1 1 1
7 26134 1 1 30 ALA HB2 H 16.431 15.569 -7.759 1.00 . A A . 30 ALA HB2 1 1
7 26135 1 1 30 ALA HB3 H 17.404 14.100 -7.550 1.00 . A A . 30 ALA HB3 1 1
7 26136 1 1 30 ALA N N 19.672 15.274 -6.845 1.00 . A A . 30 ALA N 1 1
7 26137 1 1 30 ALA O O 17.996 18.258 -7.879 1.00 . A A . 30 ALA O 1 1
7 26138 1 1 31 ILE C C 19.704 19.981 -5.940 1.00 . A A . 31 ILE C 1 1
7 26139 1 1 31 ILE CA C 18.610 19.136 -5.260 1.00 . A A . 31 ILE CA 1 1
7 26140 1 1 31 ILE CB C 18.761 19.180 -3.717 1.00 . A A . 31 ILE CB 1 1
7 26141 1 1 31 ILE CD1 C 17.777 18.236 -1.508 1.00 . A A . 31 ILE CD1 1 1
7 26142 1 1 31 ILE CG1 C 17.606 18.428 -3.019 1.00 . A A . 31 ILE CG1 1 1
7 26143 1 1 31 ILE CG2 C 18.778 20.643 -3.220 1.00 . A A . 31 ILE CG2 1 1
7 26144 1 1 31 ILE H H 18.832 16.984 -5.148 1.00 . A A . 31 ILE H 1 1
7 26145 1 1 31 ILE HA H 17.648 19.585 -5.505 1.00 . A A . 31 ILE HA 1 1
7 26146 1 1 31 ILE HB H 19.703 18.707 -3.441 1.00 . A A . 31 ILE HB 1 1
7 26147 1 1 31 ILE HD11 H 17.798 19.193 -0.994 1.00 . A A . 31 ILE HD11 1 1
7 26148 1 1 31 ILE HD12 H 16.924 17.677 -1.125 1.00 . A A . 31 ILE HD12 1 1
7 26149 1 1 31 ILE HD13 H 18.697 17.688 -1.303 1.00 . A A . 31 ILE HD13 1 1
7 26150 1 1 31 ILE HG12 H 16.685 18.967 -3.188 1.00 . A A . 31 ILE HG12 1 1
7 26151 1 1 31 ILE HG13 H 17.471 17.446 -3.460 1.00 . A A . 31 ILE HG13 1 1
7 26152 1 1 31 ILE HG21 H 18.863 20.689 -2.137 1.00 . A A . 31 ILE HG21 1 1
7 26153 1 1 31 ILE HG22 H 19.629 21.186 -3.620 1.00 . A A . 31 ILE HG22 1 1
7 26154 1 1 31 ILE HG23 H 17.864 21.153 -3.526 1.00 . A A . 31 ILE HG23 1 1
7 26155 1 1 31 ILE N N 18.621 17.752 -5.778 1.00 . A A . 31 ILE N 1 1
7 26156 1 1 31 ILE O O 19.465 21.136 -6.298 1.00 . A A . 31 ILE O 1 1
7 26157 1 1 32 GLY C C 22.616 21.302 -5.905 1.00 . A A . 32 GLY C 1 1
7 26158 1 1 32 GLY CA C 22.066 20.110 -6.707 1.00 . A A . 32 GLY CA 1 1
7 26159 1 1 32 GLY H H 21.035 18.478 -5.766 1.00 . A A . 32 GLY H 1 1
7 26160 1 1 32 GLY HA2 H 22.873 19.390 -6.835 1.00 . A A . 32 GLY HA2 1 1
7 26161 1 1 32 GLY HA3 H 21.782 20.472 -7.697 1.00 . A A . 32 GLY HA3 1 1
7 26162 1 1 32 GLY N N 20.912 19.430 -6.100 1.00 . A A . 32 GLY N 1 1
7 26163 1 1 32 GLY O O 23.381 22.107 -6.441 1.00 . A A . 32 GLY O 1 1
7 26164 1 1 33 GLY C C 21.693 23.851 -4.012 1.00 . A A . 33 GLY C 1 1
7 26165 1 1 33 GLY CA C 22.540 22.590 -3.769 1.00 . A A . 33 GLY CA 1 1
7 26166 1 1 33 GLY H H 21.644 20.706 -4.259 1.00 . A A . 33 GLY H 1 1
7 26167 1 1 33 GLY HA2 H 22.395 22.293 -2.730 1.00 . A A . 33 GLY HA2 1 1
7 26168 1 1 33 GLY HA3 H 23.590 22.854 -3.892 1.00 . A A . 33 GLY HA3 1 1
7 26169 1 1 33 GLY N N 22.217 21.445 -4.634 1.00 . A A . 33 GLY N 1 1
7 26170 1 1 33 GLY O O 22.026 24.916 -3.486 1.00 . A A . 33 GLY O 1 1
7 26171 1 1 34 ASN C C 18.925 25.322 -3.792 1.00 . A A . 34 ASN C 1 1
7 26172 1 1 34 ASN CA C 19.674 24.859 -5.067 1.00 . A A . 34 ASN CA 1 1
7 26173 1 1 34 ASN CB C 18.670 24.411 -6.155 1.00 . A A . 34 ASN CB 1 1
7 26174 1 1 34 ASN CG C 19.258 24.286 -7.557 1.00 . A A . 34 ASN CG 1 1
7 26175 1 1 34 ASN H H 20.420 22.863 -5.226 1.00 . A A . 34 ASN H 1 1
7 26176 1 1 34 ASN HA H 20.236 25.718 -5.442 1.00 . A A . 34 ASN HA 1 1
7 26177 1 1 34 ASN HB2 H 18.226 23.458 -5.873 1.00 . A A . 34 ASN HB2 1 1
7 26178 1 1 34 ASN HB3 H 17.863 25.142 -6.210 1.00 . A A . 34 ASN HB3 1 1
7 26179 1 1 34 ASN HD21 H 17.437 24.498 -8.426 1.00 . A A . 34 ASN HD21 1 1
7 26180 1 1 34 ASN HD22 H 18.816 24.289 -9.499 1.00 . A A . 34 ASN HD22 1 1
7 26181 1 1 34 ASN N N 20.614 23.760 -4.801 1.00 . A A . 34 ASN N 1 1
7 26182 1 1 34 ASN ND2 N 18.425 24.368 -8.573 1.00 . A A . 34 ASN ND2 1 1
7 26183 1 1 34 ASN O O 18.919 24.641 -2.763 1.00 . A A . 34 ASN O 1 1
7 26184 1 1 34 ASN OD1 O 20.452 24.137 -7.778 1.00 . A A . 34 ASN OD1 1 1
7 26185 1 1 35 ALA C C 16.185 25.979 -2.573 1.00 . A A . 35 ALA C 1 1
7 26186 1 1 35 ALA CA C 17.302 26.993 -2.896 1.00 . A A . 35 ALA CA 1 1
7 26187 1 1 35 ALA CB C 16.742 28.327 -3.411 1.00 . A A . 35 ALA CB 1 1
7 26188 1 1 35 ALA H H 18.309 26.987 -4.741 1.00 . A A . 35 ALA H 1 1
7 26189 1 1 35 ALA HA H 17.851 27.199 -1.976 1.00 . A A . 35 ALA HA 1 1
7 26190 1 1 35 ALA HB1 H 16.205 28.174 -4.349 1.00 . A A . 35 ALA HB1 1 1
7 26191 1 1 35 ALA HB2 H 16.053 28.744 -2.674 1.00 . A A . 35 ALA HB2 1 1
7 26192 1 1 35 ALA HB3 H 17.554 29.035 -3.574 1.00 . A A . 35 ALA HB3 1 1
7 26193 1 1 35 ALA N N 18.239 26.466 -3.885 1.00 . A A . 35 ALA N 1 1
7 26194 1 1 35 ALA O O 15.244 25.794 -3.350 1.00 . A A . 35 ALA O 1 1
7 26195 1 1 36 TYR C C 13.953 25.051 -0.635 1.00 . A A . 36 TYR C 1 1
7 26196 1 1 36 TYR CA C 15.334 24.389 -0.841 1.00 . A A . 36 TYR CA 1 1
7 26197 1 1 36 TYR CB C 15.914 23.832 0.472 1.00 . A A . 36 TYR CB 1 1
7 26198 1 1 36 TYR CD1 C 15.152 24.497 2.795 1.00 . A A . 36 TYR CD1 1 1
7 26199 1 1 36 TYR CD2 C 16.698 25.980 1.626 1.00 . A A . 36 TYR CD2 1 1
7 26200 1 1 36 TYR CE1 C 15.120 25.384 3.889 1.00 . A A . 36 TYR CE1 1 1
7 26201 1 1 36 TYR CE2 C 16.662 26.872 2.716 1.00 . A A . 36 TYR CE2 1 1
7 26202 1 1 36 TYR CG C 15.930 24.792 1.657 1.00 . A A . 36 TYR CG 1 1
7 26203 1 1 36 TYR CZ C 15.869 26.580 3.849 1.00 . A A . 36 TYR CZ 1 1
7 26204 1 1 36 TYR H H 17.176 25.448 -0.929 1.00 . A A . 36 TYR H 1 1
7 26205 1 1 36 TYR HA H 15.207 23.554 -1.528 1.00 . A A . 36 TYR HA 1 1
7 26206 1 1 36 TYR HB2 H 15.331 22.952 0.743 1.00 . A A . 36 TYR HB2 1 1
7 26207 1 1 36 TYR HB3 H 16.934 23.487 0.293 1.00 . A A . 36 TYR HB3 1 1
7 26208 1 1 36 TYR HD1 H 14.569 23.586 2.833 1.00 . A A . 36 TYR HD1 1 1
7 26209 1 1 36 TYR HD2 H 17.309 26.229 0.766 1.00 . A A . 36 TYR HD2 1 1
7 26210 1 1 36 TYR HE1 H 14.518 25.153 4.757 1.00 . A A . 36 TYR HE1 1 1
7 26211 1 1 36 TYR HE2 H 17.231 27.791 2.697 1.00 . A A . 36 TYR HE2 1 1
7 26212 1 1 36 TYR HH H 15.239 27.148 5.601 1.00 . A A . 36 TYR HH 1 1
7 26213 1 1 36 TYR N N 16.313 25.306 -1.430 1.00 . A A . 36 TYR N 1 1
7 26214 1 1 36 TYR O O 13.864 26.212 -0.227 1.00 . A A . 36 TYR O 1 1
7 26215 1 1 36 TYR OH O 15.833 27.454 4.893 1.00 . A A . 36 TYR OH 1 1
7 26216 1 1 37 GLN C C 10.535 23.655 -0.389 1.00 . A A . 37 GLN C 1 1
7 26217 1 1 37 GLN CA C 11.476 24.792 -0.804 1.00 . A A . 37 GLN CA 1 1
7 26218 1 1 37 GLN CB C 10.947 25.365 -2.138 1.00 . A A . 37 GLN CB 1 1
7 26219 1 1 37 GLN CD C 11.310 26.835 -4.182 1.00 . A A . 37 GLN CD 1 1
7 26220 1 1 37 GLN CG C 11.945 26.206 -2.943 1.00 . A A . 37 GLN CG 1 1
7 26221 1 1 37 GLN H H 13.006 23.362 -1.222 1.00 . A A . 37 GLN H 1 1
7 26222 1 1 37 GLN HA H 11.431 25.572 -0.042 1.00 . A A . 37 GLN HA 1 1
7 26223 1 1 37 GLN HB2 H 10.623 24.545 -2.778 1.00 . A A . 37 GLN HB2 1 1
7 26224 1 1 37 GLN HB3 H 10.069 25.973 -1.913 1.00 . A A . 37 GLN HB3 1 1
7 26225 1 1 37 GLN HE21 H 12.821 26.246 -5.397 1.00 . A A . 37 GLN HE21 1 1
7 26226 1 1 37 GLN HE22 H 11.497 27.142 -6.143 1.00 . A A . 37 GLN HE22 1 1
7 26227 1 1 37 GLN HG2 H 12.348 26.999 -2.316 1.00 . A A . 37 GLN HG2 1 1
7 26228 1 1 37 GLN HG3 H 12.753 25.545 -3.257 1.00 . A A . 37 GLN HG3 1 1
7 26229 1 1 37 GLN N N 12.869 24.318 -0.925 1.00 . A A . 37 GLN N 1 1
7 26230 1 1 37 GLN NE2 N 11.928 26.714 -5.338 1.00 . A A . 37 GLN NE2 1 1
7 26231 1 1 37 GLN O O 10.799 22.494 -0.700 1.00 . A A . 37 GLN O 1 1
7 26232 1 1 37 GLN OE1 O 10.253 27.453 -4.139 1.00 . A A . 37 GLN OE1 1 1
7 26233 1 1 38 HIS C C 7.849 22.134 -0.557 1.00 . A A . 38 HIS C 1 1
7 26234 1 1 38 HIS CA C 8.363 22.991 0.608 1.00 . A A . 38 HIS CA 1 1
7 26235 1 1 38 HIS CB C 7.220 23.680 1.387 1.00 . A A . 38 HIS CB 1 1
7 26236 1 1 38 HIS CD2 C 6.804 26.110 0.668 1.00 . A A . 38 HIS CD2 1 1
7 26237 1 1 38 HIS CE1 C 5.044 25.828 -0.652 1.00 . A A . 38 HIS CE1 1 1
7 26238 1 1 38 HIS CG C 6.488 24.777 0.644 1.00 . A A . 38 HIS CG 1 1
7 26239 1 1 38 HIS H H 9.233 24.956 0.412 1.00 . A A . 38 HIS H 1 1
7 26240 1 1 38 HIS HA H 8.857 22.289 1.277 1.00 . A A . 38 HIS HA 1 1
7 26241 1 1 38 HIS HB2 H 6.492 22.926 1.696 1.00 . A A . 38 HIS HB2 1 1
7 26242 1 1 38 HIS HB3 H 7.640 24.110 2.296 1.00 . A A . 38 HIS HB3 1 1
7 26243 1 1 38 HIS HD1 H 4.922 23.743 -0.425 1.00 . A A . 38 HIS HD1 1 1
7 26244 1 1 38 HIS HD2 H 7.610 26.580 1.222 1.00 . A A . 38 HIS HD2 1 1
7 26245 1 1 38 HIS HE1 H 4.234 26.022 -1.351 1.00 . A A . 38 HIS HE1 1 1
7 26246 1 1 38 HIS HE2 H 5.872 27.747 -0.365 1.00 . A A . 38 HIS HE2 1 1
7 26247 1 1 38 HIS N N 9.381 23.978 0.207 1.00 . A A . 38 HIS N 1 1
7 26248 1 1 38 HIS ND1 N 5.379 24.615 -0.170 1.00 . A A . 38 HIS ND1 1 1
7 26249 1 1 38 HIS NE2 N 5.894 26.751 -0.156 1.00 . A A . 38 HIS NE2 1 1
7 26250 1 1 38 HIS O O 7.898 20.907 -0.493 1.00 . A A . 38 HIS O 1 1
7 26251 1 1 39 SER C C 7.914 21.340 -3.622 1.00 . A A . 39 SER C 1 1
7 26252 1 1 39 SER CA C 6.843 22.078 -2.815 1.00 . A A . 39 SER CA 1 1
7 26253 1 1 39 SER CB C 6.090 23.060 -3.715 1.00 . A A . 39 SER CB 1 1
7 26254 1 1 39 SER H H 7.352 23.780 -1.603 1.00 . A A . 39 SER H 1 1
7 26255 1 1 39 SER HA H 6.121 21.332 -2.481 1.00 . A A . 39 SER HA 1 1
7 26256 1 1 39 SER HB2 H 6.745 23.886 -4.000 1.00 . A A . 39 SER HB2 1 1
7 26257 1 1 39 SER HB3 H 5.758 22.546 -4.620 1.00 . A A . 39 SER HB3 1 1
7 26258 1 1 39 SER HG H 4.361 23.971 -3.669 1.00 . A A . 39 SER HG 1 1
7 26259 1 1 39 SER N N 7.385 22.769 -1.635 1.00 . A A . 39 SER N 1 1
7 26260 1 1 39 SER O O 7.614 20.318 -4.244 1.00 . A A . 39 SER O 1 1
7 26261 1 1 39 SER OG O 4.959 23.558 -3.016 1.00 . A A . 39 SER OG 1 1
7 26262 1 1 40 LYS C C 10.462 19.657 -3.522 1.00 . A A . 40 LYS C 1 1
7 26263 1 1 40 LYS CA C 10.317 21.053 -4.127 1.00 . A A . 40 LYS CA 1 1
7 26264 1 1 40 LYS CB C 11.634 21.833 -3.985 1.00 . A A . 40 LYS CB 1 1
7 26265 1 1 40 LYS CD C 12.066 21.969 -6.496 1.00 . A A . 40 LYS CD 1 1
7 26266 1 1 40 LYS CE C 13.034 22.615 -7.491 1.00 . A A . 40 LYS CE 1 1
7 26267 1 1 40 LYS CG C 12.004 22.739 -5.167 1.00 . A A . 40 LYS CG 1 1
7 26268 1 1 40 LYS H H 9.344 22.629 -3.028 1.00 . A A . 40 LYS H 1 1
7 26269 1 1 40 LYS HA H 10.116 20.890 -5.181 1.00 . A A . 40 LYS HA 1 1
7 26270 1 1 40 LYS HB2 H 11.634 22.420 -3.071 1.00 . A A . 40 LYS HB2 1 1
7 26271 1 1 40 LYS HB3 H 12.431 21.104 -3.887 1.00 . A A . 40 LYS HB3 1 1
7 26272 1 1 40 LYS HD2 H 12.389 20.943 -6.314 1.00 . A A . 40 LYS HD2 1 1
7 26273 1 1 40 LYS HD3 H 11.065 21.950 -6.930 1.00 . A A . 40 LYS HD3 1 1
7 26274 1 1 40 LYS HE2 H 12.790 23.677 -7.588 1.00 . A A . 40 LYS HE2 1 1
7 26275 1 1 40 LYS HE3 H 14.049 22.536 -7.091 1.00 . A A . 40 LYS HE3 1 1
7 26276 1 1 40 LYS HG2 H 11.283 23.552 -5.250 1.00 . A A . 40 LYS HG2 1 1
7 26277 1 1 40 LYS HG3 H 12.985 23.166 -4.954 1.00 . A A . 40 LYS HG3 1 1
7 26278 1 1 40 LYS HZ1 H 12.040 22.065 -9.232 1.00 . A A . 40 LYS HZ1 1 1
7 26279 1 1 40 LYS HZ2 H 13.151 20.966 -8.759 1.00 . A A . 40 LYS HZ2 1 1
7 26280 1 1 40 LYS HZ3 H 13.631 22.357 -9.465 1.00 . A A . 40 LYS HZ3 1 1
7 26281 1 1 40 LYS N N 9.177 21.788 -3.560 1.00 . A A . 40 LYS N 1 1
7 26282 1 1 40 LYS NZ N 12.960 21.956 -8.823 1.00 . A A . 40 LYS NZ 1 1
7 26283 1 1 40 LYS O O 10.602 18.694 -4.270 1.00 . A A . 40 LYS O 1 1
7 26284 1 1 41 VAL C C 9.454 17.192 -2.062 1.00 . A A . 41 VAL C 1 1
7 26285 1 1 41 VAL CA C 10.481 18.201 -1.536 1.00 . A A . 41 VAL CA 1 1
7 26286 1 1 41 VAL CB C 10.389 18.299 -0.005 1.00 . A A . 41 VAL CB 1 1
7 26287 1 1 41 VAL CG1 C 10.879 17.004 0.643 1.00 . A A . 41 VAL CG1 1 1
7 26288 1 1 41 VAL CG2 C 11.259 19.424 0.569 1.00 . A A . 41 VAL CG2 1 1
7 26289 1 1 41 VAL H H 10.282 20.358 -1.641 1.00 . A A . 41 VAL H 1 1
7 26290 1 1 41 VAL HA H 11.462 17.801 -1.774 1.00 . A A . 41 VAL HA 1 1
7 26291 1 1 41 VAL HB H 9.351 18.468 0.282 1.00 . A A . 41 VAL HB 1 1
7 26292 1 1 41 VAL HG11 H 11.934 16.843 0.428 1.00 . A A . 41 VAL HG11 1 1
7 26293 1 1 41 VAL HG12 H 10.729 17.091 1.715 1.00 . A A . 41 VAL HG12 1 1
7 26294 1 1 41 VAL HG13 H 10.309 16.148 0.291 1.00 . A A . 41 VAL HG13 1 1
7 26295 1 1 41 VAL HG21 H 10.755 20.370 0.415 1.00 . A A . 41 VAL HG21 1 1
7 26296 1 1 41 VAL HG22 H 11.388 19.298 1.643 1.00 . A A . 41 VAL HG22 1 1
7 26297 1 1 41 VAL HG23 H 12.238 19.435 0.092 1.00 . A A . 41 VAL HG23 1 1
7 26298 1 1 41 VAL N N 10.368 19.516 -2.197 1.00 . A A . 41 VAL N 1 1
7 26299 1 1 41 VAL O O 9.787 16.020 -2.225 1.00 . A A . 41 VAL O 1 1
7 26300 1 1 42 ASN C C 7.596 16.200 -4.341 1.00 . A A . 42 ASN C 1 1
7 26301 1 1 42 ASN CA C 7.188 16.782 -2.970 1.00 . A A . 42 ASN CA 1 1
7 26302 1 1 42 ASN CB C 5.858 17.557 -3.050 1.00 . A A . 42 ASN CB 1 1
7 26303 1 1 42 ASN CG C 5.375 18.122 -1.719 1.00 . A A . 42 ASN CG 1 1
7 26304 1 1 42 ASN H H 8.070 18.622 -2.296 1.00 . A A . 42 ASN H 1 1
7 26305 1 1 42 ASN HA H 7.039 15.935 -2.297 1.00 . A A . 42 ASN HA 1 1
7 26306 1 1 42 ASN HB2 H 5.955 18.372 -3.767 1.00 . A A . 42 ASN HB2 1 1
7 26307 1 1 42 ASN HB3 H 5.084 16.882 -3.417 1.00 . A A . 42 ASN HB3 1 1
7 26308 1 1 42 ASN HD21 H 4.226 19.517 -2.638 1.00 . A A . 42 ASN HD21 1 1
7 26309 1 1 42 ASN HD22 H 4.219 19.504 -0.879 1.00 . A A . 42 ASN HD22 1 1
7 26310 1 1 42 ASN N N 8.241 17.634 -2.410 1.00 . A A . 42 ASN N 1 1
7 26311 1 1 42 ASN ND2 N 4.548 19.141 -1.759 1.00 . A A . 42 ASN ND2 1 1
7 26312 1 1 42 ASN O O 7.495 14.989 -4.555 1.00 . A A . 42 ASN O 1 1
7 26313 1 1 42 ASN OD1 O 5.715 17.661 -0.638 1.00 . A A . 42 ASN OD1 1 1
7 26314 1 1 43 GLN C C 9.954 15.719 -6.351 1.00 . A A . 43 GLN C 1 1
7 26315 1 1 43 GLN CA C 8.668 16.543 -6.529 1.00 . A A . 43 GLN CA 1 1
7 26316 1 1 43 GLN CB C 8.848 17.645 -7.588 1.00 . A A . 43 GLN CB 1 1
7 26317 1 1 43 GLN CD C 10.375 19.421 -8.552 1.00 . A A . 43 GLN CD 1 1
7 26318 1 1 43 GLN CG C 9.899 18.721 -7.283 1.00 . A A . 43 GLN CG 1 1
7 26319 1 1 43 GLN H H 8.218 18.008 -5.005 1.00 . A A . 43 GLN H 1 1
7 26320 1 1 43 GLN HA H 7.934 15.865 -6.957 1.00 . A A . 43 GLN HA 1 1
7 26321 1 1 43 GLN HB2 H 9.137 17.150 -8.516 1.00 . A A . 43 GLN HB2 1 1
7 26322 1 1 43 GLN HB3 H 7.889 18.134 -7.763 1.00 . A A . 43 GLN HB3 1 1
7 26323 1 1 43 GLN HE21 H 11.652 17.924 -9.031 1.00 . A A . 43 GLN HE21 1 1
7 26324 1 1 43 GLN HE22 H 11.516 19.241 -10.183 1.00 . A A . 43 GLN HE22 1 1
7 26325 1 1 43 GLN HG2 H 9.455 19.453 -6.613 1.00 . A A . 43 GLN HG2 1 1
7 26326 1 1 43 GLN HG3 H 10.768 18.277 -6.803 1.00 . A A . 43 GLN HG3 1 1
7 26327 1 1 43 GLN N N 8.116 17.034 -5.257 1.00 . A A . 43 GLN N 1 1
7 26328 1 1 43 GLN NE2 N 11.299 18.834 -9.285 1.00 . A A . 43 GLN NE2 1 1
7 26329 1 1 43 GLN O O 10.253 14.877 -7.191 1.00 . A A . 43 GLN O 1 1
7 26330 1 1 43 GLN OE1 O 9.949 20.512 -8.905 1.00 . A A . 43 GLN OE1 1 1
7 26331 1 1 44 TRP C C 11.700 13.792 -4.472 1.00 . A A . 44 TRP C 1 1
7 26332 1 1 44 TRP CA C 11.956 15.197 -4.999 1.00 . A A . 44 TRP CA 1 1
7 26333 1 1 44 TRP CB C 12.858 16.011 -4.060 1.00 . A A . 44 TRP CB 1 1
7 26334 1 1 44 TRP CD1 C 13.660 17.483 -5.975 1.00 . A A . 44 TRP CD1 1 1
7 26335 1 1 44 TRP CD2 C 13.923 18.473 -3.977 1.00 . A A . 44 TRP CD2 1 1
7 26336 1 1 44 TRP CE2 C 14.436 19.371 -4.964 1.00 . A A . 44 TRP CE2 1 1
7 26337 1 1 44 TRP CE3 C 13.973 18.911 -2.634 1.00 . A A . 44 TRP CE3 1 1
7 26338 1 1 44 TRP CG C 13.452 17.261 -4.653 1.00 . A A . 44 TRP CG 1 1
7 26339 1 1 44 TRP CH2 C 14.987 21.038 -3.297 1.00 . A A . 44 TRP CH2 1 1
7 26340 1 1 44 TRP CZ2 C 14.977 20.625 -4.640 1.00 . A A . 44 TRP CZ2 1 1
7 26341 1 1 44 TRP CZ3 C 14.470 20.189 -2.299 1.00 . A A . 44 TRP CZ3 1 1
7 26342 1 1 44 TRP H H 10.365 16.580 -4.583 1.00 . A A . 44 TRP H 1 1
7 26343 1 1 44 TRP HA H 12.487 15.061 -5.939 1.00 . A A . 44 TRP HA 1 1
7 26344 1 1 44 TRP HB2 H 12.284 16.263 -3.167 1.00 . A A . 44 TRP HB2 1 1
7 26345 1 1 44 TRP HB3 H 13.689 15.377 -3.744 1.00 . A A . 44 TRP HB3 1 1
7 26346 1 1 44 TRP HD1 H 13.407 16.798 -6.776 1.00 . A A . 44 TRP HD1 1 1
7 26347 1 1 44 TRP HE1 H 14.518 19.067 -7.070 1.00 . A A . 44 TRP HE1 1 1
7 26348 1 1 44 TRP HE3 H 13.626 18.235 -1.867 1.00 . A A . 44 TRP HE3 1 1
7 26349 1 1 44 TRP HH2 H 15.395 22.004 -3.038 1.00 . A A . 44 TRP HH2 1 1
7 26350 1 1 44 TRP HZ2 H 15.370 21.266 -5.414 1.00 . A A . 44 TRP HZ2 1 1
7 26351 1 1 44 TRP HZ3 H 14.473 20.525 -1.270 1.00 . A A . 44 TRP HZ3 1 1
7 26352 1 1 44 TRP N N 10.703 15.910 -5.262 1.00 . A A . 44 TRP N 1 1
7 26353 1 1 44 TRP NE1 N 14.252 18.714 -6.159 1.00 . A A . 44 TRP NE1 1 1
7 26354 1 1 44 TRP O O 12.186 12.833 -5.067 1.00 . A A . 44 TRP O 1 1
7 26355 1 1 45 THR C C 9.889 11.427 -3.979 1.00 . A A . 45 THR C 1 1
7 26356 1 1 45 THR CA C 10.512 12.318 -2.897 1.00 . A A . 45 THR CA 1 1
7 26357 1 1 45 THR CB C 9.618 12.436 -1.650 1.00 . A A . 45 THR CB 1 1
7 26358 1 1 45 THR CG2 C 8.234 13.017 -1.927 1.00 . A A . 45 THR CG2 1 1
7 26359 1 1 45 THR H H 10.517 14.479 -2.985 1.00 . A A . 45 THR H 1 1
7 26360 1 1 45 THR HA H 11.430 11.822 -2.580 1.00 . A A . 45 THR HA 1 1
7 26361 1 1 45 THR HB H 10.119 13.083 -0.929 1.00 . A A . 45 THR HB 1 1
7 26362 1 1 45 THR HG1 H 10.282 10.870 -0.708 1.00 . A A . 45 THR HG1 1 1
7 26363 1 1 45 THR HG21 H 8.343 13.998 -2.381 1.00 . A A . 45 THR HG21 1 1
7 26364 1 1 45 THR HG22 H 7.692 13.121 -0.990 1.00 . A A . 45 THR HG22 1 1
7 26365 1 1 45 THR HG23 H 7.666 12.366 -2.590 1.00 . A A . 45 THR HG23 1 1
7 26366 1 1 45 THR N N 10.893 13.640 -3.419 1.00 . A A . 45 THR N 1 1
7 26367 1 1 45 THR O O 10.188 10.233 -4.016 1.00 . A A . 45 THR O 1 1
7 26368 1 1 45 THR OG1 O 9.424 11.174 -1.050 1.00 . A A . 45 THR OG1 1 1
7 26369 1 1 46 THR C C 9.710 10.921 -7.125 1.00 . A A . 46 THR C 1 1
7 26370 1 1 46 THR CA C 8.619 11.191 -6.071 1.00 . A A . 46 THR CA 1 1
7 26371 1 1 46 THR CB C 7.304 11.737 -6.660 1.00 . A A . 46 THR CB 1 1
7 26372 1 1 46 THR CG2 C 7.420 13.044 -7.435 1.00 . A A . 46 THR CG2 1 1
7 26373 1 1 46 THR H H 8.925 12.989 -4.859 1.00 . A A . 46 THR H 1 1
7 26374 1 1 46 THR HA H 8.355 10.211 -5.675 1.00 . A A . 46 THR HA 1 1
7 26375 1 1 46 THR HB H 6.611 11.901 -5.833 1.00 . A A . 46 THR HB 1 1
7 26376 1 1 46 THR HG1 H 6.387 10.053 -7.006 1.00 . A A . 46 THR HG1 1 1
7 26377 1 1 46 THR HG21 H 6.423 13.425 -7.653 1.00 . A A . 46 THR HG21 1 1
7 26378 1 1 46 THR HG22 H 7.954 12.896 -8.373 1.00 . A A . 46 THR HG22 1 1
7 26379 1 1 46 THR HG23 H 7.946 13.762 -6.820 1.00 . A A . 46 THR HG23 1 1
7 26380 1 1 46 THR N N 9.117 11.989 -4.929 1.00 . A A . 46 THR N 1 1
7 26381 1 1 46 THR O O 10.005 9.755 -7.389 1.00 . A A . 46 THR O 1 1
7 26382 1 1 46 THR OG1 O 6.725 10.795 -7.538 1.00 . A A . 46 THR OG1 1 1
7 26383 1 1 47 ASN C C 12.560 10.918 -8.388 1.00 . A A . 47 ASN C 1 1
7 26384 1 1 47 ASN CA C 11.375 11.825 -8.756 1.00 . A A . 47 ASN CA 1 1
7 26385 1 1 47 ASN CB C 11.895 13.230 -9.105 1.00 . A A . 47 ASN CB 1 1
7 26386 1 1 47 ASN CG C 12.934 13.237 -10.218 1.00 . A A . 47 ASN CG 1 1
7 26387 1 1 47 ASN H H 10.125 12.888 -7.390 1.00 . A A . 47 ASN H 1 1
7 26388 1 1 47 ASN HA H 10.895 11.396 -9.638 1.00 . A A . 47 ASN HA 1 1
7 26389 1 1 47 ASN HB2 H 11.063 13.853 -9.429 1.00 . A A . 47 ASN HB2 1 1
7 26390 1 1 47 ASN HB3 H 12.340 13.663 -8.207 1.00 . A A . 47 ASN HB3 1 1
7 26391 1 1 47 ASN HD21 H 14.251 14.332 -9.126 1.00 . A A . 47 ASN HD21 1 1
7 26392 1 1 47 ASN HD22 H 14.741 13.881 -10.752 1.00 . A A . 47 ASN HD22 1 1
7 26393 1 1 47 ASN N N 10.372 11.949 -7.681 1.00 . A A . 47 ASN N 1 1
7 26394 1 1 47 ASN ND2 N 14.071 13.862 -9.997 1.00 . A A . 47 ASN ND2 1 1
7 26395 1 1 47 ASN O O 13.073 10.179 -9.229 1.00 . A A . 47 ASN O 1 1
7 26396 1 1 47 ASN OD1 O 12.738 12.704 -11.300 1.00 . A A . 47 ASN OD1 1 1
7 26397 1 1 48 VAL C C 13.793 8.737 -6.597 1.00 . A A . 48 VAL C 1 1
7 26398 1 1 48 VAL CA C 14.140 10.199 -6.626 1.00 . A A . 48 VAL CA 1 1
7 26399 1 1 48 VAL CB C 14.574 10.662 -5.235 1.00 . A A . 48 VAL CB 1 1
7 26400 1 1 48 VAL CG1 C 15.619 9.725 -4.628 1.00 . A A . 48 VAL CG1 1 1
7 26401 1 1 48 VAL CG2 C 15.220 12.018 -5.437 1.00 . A A . 48 VAL CG2 1 1
7 26402 1 1 48 VAL H H 12.550 11.635 -6.502 1.00 . A A . 48 VAL H 1 1
7 26403 1 1 48 VAL HA H 14.984 10.312 -7.309 1.00 . A A . 48 VAL HA 1 1
7 26404 1 1 48 VAL HB H 13.720 10.741 -4.563 1.00 . A A . 48 VAL HB 1 1
7 26405 1 1 48 VAL HG11 H 15.164 8.773 -4.358 1.00 . A A . 48 VAL HG11 1 1
7 26406 1 1 48 VAL HG12 H 16.412 9.577 -5.357 1.00 . A A . 48 VAL HG12 1 1
7 26407 1 1 48 VAL HG13 H 16.046 10.155 -3.733 1.00 . A A . 48 VAL HG13 1 1
7 26408 1 1 48 VAL HG21 H 14.568 12.642 -6.042 1.00 . A A . 48 VAL HG21 1 1
7 26409 1 1 48 VAL HG22 H 15.363 12.482 -4.471 1.00 . A A . 48 VAL HG22 1 1
7 26410 1 1 48 VAL HG23 H 16.164 11.865 -5.957 1.00 . A A . 48 VAL HG23 1 1
7 26411 1 1 48 VAL N N 13.008 10.983 -7.133 1.00 . A A . 48 VAL N 1 1
7 26412 1 1 48 VAL O O 14.412 7.964 -7.315 1.00 . A A . 48 VAL O 1 1
7 26413 1 1 49 VAL C C 12.010 6.382 -7.061 1.00 . A A . 49 VAL C 1 1
7 26414 1 1 49 VAL CA C 12.289 6.988 -5.679 1.00 . A A . 49 VAL CA 1 1
7 26415 1 1 49 VAL CB C 11.064 6.978 -4.742 1.00 . A A . 49 VAL CB 1 1
7 26416 1 1 49 VAL CG1 C 10.353 5.626 -4.640 1.00 . A A . 49 VAL CG1 1 1
7 26417 1 1 49 VAL CG2 C 11.513 7.357 -3.319 1.00 . A A . 49 VAL CG2 1 1
7 26418 1 1 49 VAL H H 12.307 9.091 -5.288 1.00 . A A . 49 VAL H 1 1
7 26419 1 1 49 VAL HA H 13.061 6.376 -5.214 1.00 . A A . 49 VAL HA 1 1
7 26420 1 1 49 VAL HB H 10.342 7.712 -5.099 1.00 . A A . 49 VAL HB 1 1
7 26421 1 1 49 VAL HG11 H 11.048 4.865 -4.288 1.00 . A A . 49 VAL HG11 1 1
7 26422 1 1 49 VAL HG12 H 9.521 5.702 -3.938 1.00 . A A . 49 VAL HG12 1 1
7 26423 1 1 49 VAL HG13 H 9.954 5.336 -5.611 1.00 . A A . 49 VAL HG13 1 1
7 26424 1 1 49 VAL HG21 H 10.644 7.460 -2.677 1.00 . A A . 49 VAL HG21 1 1
7 26425 1 1 49 VAL HG22 H 12.169 6.589 -2.909 1.00 . A A . 49 VAL HG22 1 1
7 26426 1 1 49 VAL HG23 H 12.037 8.311 -3.313 1.00 . A A . 49 VAL HG23 1 1
7 26427 1 1 49 VAL N N 12.786 8.364 -5.805 1.00 . A A . 49 VAL N 1 1
7 26428 1 1 49 VAL O O 12.258 5.194 -7.260 1.00 . A A . 49 VAL O 1 1
7 26429 1 1 50 GLU C C 12.583 6.140 -10.134 1.00 . A A . 50 GLU C 1 1
7 26430 1 1 50 GLU CA C 11.372 6.795 -9.434 1.00 . A A . 50 GLU CA 1 1
7 26431 1 1 50 GLU CB C 10.890 7.996 -10.271 1.00 . A A . 50 GLU CB 1 1
7 26432 1 1 50 GLU CD C 9.528 8.751 -12.312 1.00 . A A . 50 GLU CD 1 1
7 26433 1 1 50 GLU CG C 9.902 7.584 -11.370 1.00 . A A . 50 GLU CG 1 1
7 26434 1 1 50 GLU H H 11.649 8.209 -7.798 1.00 . A A . 50 GLU H 1 1
7 26435 1 1 50 GLU HA H 10.571 6.054 -9.403 1.00 . A A . 50 GLU HA 1 1
7 26436 1 1 50 GLU HB2 H 10.389 8.714 -9.628 1.00 . A A . 50 GLU HB2 1 1
7 26437 1 1 50 GLU HB3 H 11.749 8.485 -10.731 1.00 . A A . 50 GLU HB3 1 1
7 26438 1 1 50 GLU HG2 H 10.344 6.774 -11.955 1.00 . A A . 50 GLU HG2 1 1
7 26439 1 1 50 GLU HG3 H 8.996 7.199 -10.897 1.00 . A A . 50 GLU HG3 1 1
7 26440 1 1 50 GLU N N 11.644 7.216 -8.045 1.00 . A A . 50 GLU N 1 1
7 26441 1 1 50 GLU O O 12.410 5.259 -10.978 1.00 . A A . 50 GLU O 1 1
7 26442 1 1 50 GLU OE1 O 9.303 8.498 -13.521 1.00 . A A . 50 GLU OE1 1 1
7 26443 1 1 50 GLU OE2 O 9.427 9.920 -11.865 1.00 . A A . 50 GLU OE2 1 1
7 26444 1 1 51 GLN C C 15.870 5.254 -9.222 1.00 . A A . 51 GLN C 1 1
7 26445 1 1 51 GLN CA C 15.077 6.022 -10.290 1.00 . A A . 51 GLN CA 1 1
7 26446 1 1 51 GLN CB C 15.914 7.175 -10.866 1.00 . A A . 51 GLN CB 1 1
7 26447 1 1 51 GLN CD C 16.175 8.797 -12.799 1.00 . A A . 51 GLN CD 1 1
7 26448 1 1 51 GLN CG C 15.225 7.857 -12.059 1.00 . A A . 51 GLN CG 1 1
7 26449 1 1 51 GLN H H 13.851 7.277 -9.073 1.00 . A A . 51 GLN H 1 1
7 26450 1 1 51 GLN HA H 14.879 5.320 -11.101 1.00 . A A . 51 GLN HA 1 1
7 26451 1 1 51 GLN HB2 H 16.110 7.915 -10.088 1.00 . A A . 51 GLN HB2 1 1
7 26452 1 1 51 GLN HB3 H 16.868 6.766 -11.199 1.00 . A A . 51 GLN HB3 1 1
7 26453 1 1 51 GLN HE21 H 15.334 10.475 -12.025 1.00 . A A . 51 GLN HE21 1 1
7 26454 1 1 51 GLN HE22 H 16.683 10.694 -13.138 1.00 . A A . 51 GLN HE22 1 1
7 26455 1 1 51 GLN HG2 H 14.883 7.093 -12.757 1.00 . A A . 51 GLN HG2 1 1
7 26456 1 1 51 GLN HG3 H 14.355 8.413 -11.711 1.00 . A A . 51 GLN HG3 1 1
7 26457 1 1 51 GLN N N 13.806 6.544 -9.771 1.00 . A A . 51 GLN N 1 1
7 26458 1 1 51 GLN NE2 N 16.049 10.097 -12.629 1.00 . A A . 51 GLN NE2 1 1
7 26459 1 1 51 GLN O O 16.385 4.175 -9.499 1.00 . A A . 51 GLN O 1 1
7 26460 1 1 51 GLN OE1 O 17.047 8.382 -13.553 1.00 . A A . 51 GLN OE1 1 1
7 26461 1 1 52 THR C C 16.014 3.740 -6.548 1.00 . A A . 52 THR C 1 1
7 26462 1 1 52 THR CA C 16.524 5.148 -6.795 1.00 . A A . 52 THR CA 1 1
7 26463 1 1 52 THR CB C 16.258 6.031 -5.571 1.00 . A A . 52 THR CB 1 1
7 26464 1 1 52 THR CG2 C 16.567 5.384 -4.221 1.00 . A A . 52 THR CG2 1 1
7 26465 1 1 52 THR H H 15.508 6.677 -7.862 1.00 . A A . 52 THR H 1 1
7 26466 1 1 52 THR HA H 17.603 5.082 -6.921 1.00 . A A . 52 THR HA 1 1
7 26467 1 1 52 THR HB H 15.216 6.363 -5.583 1.00 . A A . 52 THR HB 1 1
7 26468 1 1 52 THR HG1 H 17.027 7.665 -4.888 1.00 . A A . 52 THR HG1 1 1
7 26469 1 1 52 THR HG21 H 17.568 4.957 -4.243 1.00 . A A . 52 THR HG21 1 1
7 26470 1 1 52 THR HG22 H 15.844 4.598 -4.003 1.00 . A A . 52 THR HG22 1 1
7 26471 1 1 52 THR HG23 H 16.504 6.126 -3.427 1.00 . A A . 52 THR HG23 1 1
7 26472 1 1 52 THR N N 15.928 5.763 -7.992 1.00 . A A . 52 THR N 1 1
7 26473 1 1 52 THR O O 16.823 2.817 -6.461 1.00 . A A . 52 THR O 1 1
7 26474 1 1 52 THR OG1 O 17.117 7.131 -5.689 1.00 . A A . 52 THR OG1 1 1
7 26475 1 1 53 LEU C C 14.476 1.237 -7.321 1.00 . A A . 53 LEU C 1 1
7 26476 1 1 53 LEU CA C 14.133 2.220 -6.177 1.00 . A A . 53 LEU CA 1 1
7 26477 1 1 53 LEU CB C 12.621 2.357 -5.915 1.00 . A A . 53 LEU CB 1 1
7 26478 1 1 53 LEU CD1 C 12.444 -0.061 -5.044 1.00 . A A . 53 LEU CD1 1 1
7 26479 1 1 53 LEU CD2 C 12.350 1.832 -3.449 1.00 . A A . 53 LEU CD2 1 1
7 26480 1 1 53 LEU CG C 12.016 1.393 -4.876 1.00 . A A . 53 LEU CG 1 1
7 26481 1 1 53 LEU H H 14.066 4.349 -6.564 1.00 . A A . 53 LEU H 1 1
7 26482 1 1 53 LEU HA H 14.603 1.844 -5.271 1.00 . A A . 53 LEU HA 1 1
7 26483 1 1 53 LEU HB2 H 12.429 3.369 -5.553 1.00 . A A . 53 LEU HB2 1 1
7 26484 1 1 53 LEU HB3 H 12.085 2.240 -6.858 1.00 . A A . 53 LEU HB3 1 1
7 26485 1 1 53 LEU HD11 H 12.282 -0.374 -6.073 1.00 . A A . 53 LEU HD11 1 1
7 26486 1 1 53 LEU HD12 H 11.861 -0.695 -4.379 1.00 . A A . 53 LEU HD12 1 1
7 26487 1 1 53 LEU HD13 H 13.496 -0.178 -4.807 1.00 . A A . 53 LEU HD13 1 1
7 26488 1 1 53 LEU HD21 H 11.954 2.831 -3.266 1.00 . A A . 53 LEU HD21 1 1
7 26489 1 1 53 LEU HD22 H 13.425 1.844 -3.291 1.00 . A A . 53 LEU HD22 1 1
7 26490 1 1 53 LEU HD23 H 11.895 1.145 -2.738 1.00 . A A . 53 LEU HD23 1 1
7 26491 1 1 53 LEU HG H 10.935 1.428 -4.996 1.00 . A A . 53 LEU HG 1 1
7 26492 1 1 53 LEU N N 14.692 3.553 -6.443 1.00 . A A . 53 LEU N 1 1
7 26493 1 1 53 LEU O O 14.852 0.085 -7.088 1.00 . A A . 53 LEU O 1 1
7 26494 1 1 54 SER C C 16.400 0.679 -9.779 1.00 . A A . 54 SER C 1 1
7 26495 1 1 54 SER CA C 14.891 0.975 -9.750 1.00 . A A . 54 SER CA 1 1
7 26496 1 1 54 SER CB C 14.487 1.722 -11.027 1.00 . A A . 54 SER CB 1 1
7 26497 1 1 54 SER H H 14.146 2.682 -8.671 1.00 . A A . 54 SER H 1 1
7 26498 1 1 54 SER HA H 14.377 0.014 -9.755 1.00 . A A . 54 SER HA 1 1
7 26499 1 1 54 SER HB2 H 14.921 2.722 -11.027 1.00 . A A . 54 SER HB2 1 1
7 26500 1 1 54 SER HB3 H 14.860 1.179 -11.898 1.00 . A A . 54 SER HB3 1 1
7 26501 1 1 54 SER HG H 12.842 2.348 -11.895 1.00 . A A . 54 SER HG 1 1
7 26502 1 1 54 SER N N 14.455 1.726 -8.562 1.00 . A A . 54 SER N 1 1
7 26503 1 1 54 SER O O 16.791 -0.335 -10.355 1.00 . A A . 54 SER O 1 1
7 26504 1 1 54 SER OG O 13.073 1.815 -11.109 1.00 . A A . 54 SER OG 1 1
7 26505 1 1 55 GLN C C 19.093 0.335 -7.964 1.00 . A A . 55 GLN C 1 1
7 26506 1 1 55 GLN CA C 18.704 1.375 -9.027 1.00 . A A . 55 GLN CA 1 1
7 26507 1 1 55 GLN CB C 19.326 2.770 -8.769 1.00 . A A . 55 GLN CB 1 1
7 26508 1 1 55 GLN CD C 21.478 4.077 -8.206 1.00 . A A . 55 GLN CD 1 1
7 26509 1 1 55 GLN CG C 20.691 2.773 -8.050 1.00 . A A . 55 GLN CG 1 1
7 26510 1 1 55 GLN H H 16.835 2.360 -8.782 1.00 . A A . 55 GLN H 1 1
7 26511 1 1 55 GLN HA H 19.109 1.012 -9.973 1.00 . A A . 55 GLN HA 1 1
7 26512 1 1 55 GLN HB2 H 19.424 3.261 -9.738 1.00 . A A . 55 GLN HB2 1 1
7 26513 1 1 55 GLN HB3 H 18.650 3.375 -8.170 1.00 . A A . 55 GLN HB3 1 1
7 26514 1 1 55 GLN HE21 H 22.176 4.026 -6.297 1.00 . A A . 55 GLN HE21 1 1
7 26515 1 1 55 GLN HE22 H 22.694 5.371 -7.303 1.00 . A A . 55 GLN HE22 1 1
7 26516 1 1 55 GLN HG2 H 20.506 2.624 -6.984 1.00 . A A . 55 GLN HG2 1 1
7 26517 1 1 55 GLN HG3 H 21.312 1.961 -8.431 1.00 . A A . 55 GLN HG3 1 1
7 26518 1 1 55 GLN N N 17.245 1.514 -9.163 1.00 . A A . 55 GLN N 1 1
7 26519 1 1 55 GLN NE2 N 22.163 4.523 -7.173 1.00 . A A . 55 GLN NE2 1 1
7 26520 1 1 55 GLN O O 19.862 -0.581 -8.250 1.00 . A A . 55 GLN O 1 1
7 26521 1 1 55 GLN OE1 O 21.526 4.704 -9.257 1.00 . A A . 55 GLN OE1 1 1
7 26522 1 1 56 LEU C C 18.406 -1.944 -5.888 1.00 . A A . 56 LEU C 1 1
7 26523 1 1 56 LEU CA C 18.891 -0.511 -5.650 1.00 . A A . 56 LEU CA 1 1
7 26524 1 1 56 LEU CB C 18.393 0.040 -4.319 1.00 . A A . 56 LEU CB 1 1
7 26525 1 1 56 LEU CD1 C 16.040 -0.865 -3.647 1.00 . A A . 56 LEU CD1 1 1
7 26526 1 1 56 LEU CD2 C 16.721 1.531 -3.373 1.00 . A A . 56 LEU CD2 1 1
7 26527 1 1 56 LEU CG C 16.873 0.290 -4.223 1.00 . A A . 56 LEU CG 1 1
7 26528 1 1 56 LEU H H 17.942 1.213 -6.570 1.00 . A A . 56 LEU H 1 1
7 26529 1 1 56 LEU HA H 19.973 -0.573 -5.577 1.00 . A A . 56 LEU HA 1 1
7 26530 1 1 56 LEU HB2 H 18.708 -0.627 -3.517 1.00 . A A . 56 LEU HB2 1 1
7 26531 1 1 56 LEU HB3 H 18.924 0.982 -4.182 1.00 . A A . 56 LEU HB3 1 1
7 26532 1 1 56 LEU HD11 H 15.076 -0.506 -3.280 1.00 . A A . 56 LEU HD11 1 1
7 26533 1 1 56 LEU HD12 H 16.561 -1.346 -2.825 1.00 . A A . 56 LEU HD12 1 1
7 26534 1 1 56 LEU HD13 H 15.824 -1.604 -4.419 1.00 . A A . 56 LEU HD13 1 1
7 26535 1 1 56 LEU HD21 H 17.101 2.374 -3.946 1.00 . A A . 56 LEU HD21 1 1
7 26536 1 1 56 LEU HD22 H 17.326 1.413 -2.485 1.00 . A A . 56 LEU HD22 1 1
7 26537 1 1 56 LEU HD23 H 15.680 1.704 -3.123 1.00 . A A . 56 LEU HD23 1 1
7 26538 1 1 56 LEU HG H 16.481 0.549 -5.194 1.00 . A A . 56 LEU HG 1 1
7 26539 1 1 56 LEU N N 18.571 0.432 -6.738 1.00 . A A . 56 LEU N 1 1
7 26540 1 1 56 LEU O O 19.041 -2.898 -5.440 1.00 . A A . 56 LEU O 1 1
7 26541 1 1 57 THR C C 18.090 -4.045 -8.036 1.00 . A A . 57 THR C 1 1
7 26542 1 1 57 THR CA C 16.939 -3.384 -7.273 1.00 . A A . 57 THR CA 1 1
7 26543 1 1 57 THR CB C 15.740 -3.164 -8.209 1.00 . A A . 57 THR CB 1 1
7 26544 1 1 57 THR CG2 C 15.282 -4.430 -8.935 1.00 . A A . 57 THR CG2 1 1
7 26545 1 1 57 THR H H 16.896 -1.252 -6.996 1.00 . A A . 57 THR H 1 1
7 26546 1 1 57 THR HA H 16.633 -4.054 -6.470 1.00 . A A . 57 THR HA 1 1
7 26547 1 1 57 THR HB H 16.001 -2.414 -8.956 1.00 . A A . 57 THR HB 1 1
7 26548 1 1 57 THR HG1 H 14.762 -1.743 -7.294 1.00 . A A . 57 THR HG1 1 1
7 26549 1 1 57 THR HG21 H 14.446 -4.182 -9.586 1.00 . A A . 57 THR HG21 1 1
7 26550 1 1 57 THR HG22 H 14.976 -5.187 -8.212 1.00 . A A . 57 THR HG22 1 1
7 26551 1 1 57 THR HG23 H 16.079 -4.825 -9.563 1.00 . A A . 57 THR HG23 1 1
7 26552 1 1 57 THR N N 17.360 -2.099 -6.699 1.00 . A A . 57 THR N 1 1
7 26553 1 1 57 THR O O 18.261 -5.264 -7.977 1.00 . A A . 57 THR O 1 1
7 26554 1 1 57 THR OG1 O 14.643 -2.697 -7.458 1.00 . A A . 57 THR OG1 1 1
7 26555 1 1 58 LYS C C 21.291 -3.998 -8.667 1.00 . A A . 58 LYS C 1 1
7 26556 1 1 58 LYS CA C 20.058 -3.731 -9.519 1.00 . A A . 58 LYS CA 1 1
7 26557 1 1 58 LYS CB C 20.471 -2.753 -10.635 1.00 . A A . 58 LYS CB 1 1
7 26558 1 1 58 LYS CD C 18.182 -3.059 -11.769 1.00 . A A . 58 LYS CD 1 1
7 26559 1 1 58 LYS CE C 17.480 -2.731 -13.088 1.00 . A A . 58 LYS CE 1 1
7 26560 1 1 58 LYS CG C 19.357 -2.119 -11.471 1.00 . A A . 58 LYS CG 1 1
7 26561 1 1 58 LYS H H 18.757 -2.237 -8.613 1.00 . A A . 58 LYS H 1 1
7 26562 1 1 58 LYS HA H 19.784 -4.680 -9.983 1.00 . A A . 58 LYS HA 1 1
7 26563 1 1 58 LYS HB2 H 21.067 -1.942 -10.215 1.00 . A A . 58 LYS HB2 1 1
7 26564 1 1 58 LYS HB3 H 21.119 -3.308 -11.314 1.00 . A A . 58 LYS HB3 1 1
7 26565 1 1 58 LYS HD2 H 18.561 -4.075 -11.811 1.00 . A A . 58 LYS HD2 1 1
7 26566 1 1 58 LYS HD3 H 17.455 -3.009 -10.958 1.00 . A A . 58 LYS HD3 1 1
7 26567 1 1 58 LYS HE2 H 18.195 -2.870 -13.903 1.00 . A A . 58 LYS HE2 1 1
7 26568 1 1 58 LYS HE3 H 16.666 -3.449 -13.224 1.00 . A A . 58 LYS HE3 1 1
7 26569 1 1 58 LYS HG2 H 18.985 -1.252 -10.936 1.00 . A A . 58 LYS HG2 1 1
7 26570 1 1 58 LYS HG3 H 19.800 -1.774 -12.406 1.00 . A A . 58 LYS HG3 1 1
7 26571 1 1 58 LYS HZ1 H 16.324 -1.196 -13.884 1.00 . A A . 58 LYS HZ1 1 1
7 26572 1 1 58 LYS HZ2 H 17.690 -0.667 -13.160 1.00 . A A . 58 LYS HZ2 1 1
7 26573 1 1 58 LYS HZ3 H 16.438 -1.148 -12.239 1.00 . A A . 58 LYS HZ3 1 1
7 26574 1 1 58 LYS N N 18.912 -3.240 -8.726 1.00 . A A . 58 LYS N 1 1
7 26575 1 1 58 LYS NZ N 16.942 -1.345 -13.097 1.00 . A A . 58 LYS NZ 1 1
7 26576 1 1 58 LYS O O 22.060 -4.915 -8.963 1.00 . A A . 58 LYS O 1 1
7 26577 1 1 59 LEU C C 22.455 -4.597 -5.828 1.00 . A A . 59 LEU C 1 1
7 26578 1 1 59 LEU CA C 22.607 -3.329 -6.694 1.00 . A A . 59 LEU CA 1 1
7 26579 1 1 59 LEU CB C 22.728 -2.053 -5.844 1.00 . A A . 59 LEU CB 1 1
7 26580 1 1 59 LEU CD1 C 22.896 0.465 -5.814 1.00 . A A . 59 LEU CD1 1 1
7 26581 1 1 59 LEU CD2 C 24.600 -0.817 -7.050 1.00 . A A . 59 LEU CD2 1 1
7 26582 1 1 59 LEU CG C 23.124 -0.796 -6.647 1.00 . A A . 59 LEU CG 1 1
7 26583 1 1 59 LEU H H 20.773 -2.489 -7.455 1.00 . A A . 59 LEU H 1 1
7 26584 1 1 59 LEU HA H 23.525 -3.441 -7.270 1.00 . A A . 59 LEU HA 1 1
7 26585 1 1 59 LEU HB2 H 21.783 -1.883 -5.330 1.00 . A A . 59 LEU HB2 1 1
7 26586 1 1 59 LEU HB3 H 23.491 -2.220 -5.092 1.00 . A A . 59 LEU HB3 1 1
7 26587 1 1 59 LEU HD11 H 23.211 1.344 -6.376 1.00 . A A . 59 LEU HD11 1 1
7 26588 1 1 59 LEU HD12 H 23.464 0.409 -4.885 1.00 . A A . 59 LEU HD12 1 1
7 26589 1 1 59 LEU HD13 H 21.838 0.566 -5.582 1.00 . A A . 59 LEU HD13 1 1
7 26590 1 1 59 LEU HD21 H 25.230 -0.874 -6.162 1.00 . A A . 59 LEU HD21 1 1
7 26591 1 1 59 LEU HD22 H 24.842 0.090 -7.602 1.00 . A A . 59 LEU HD22 1 1
7 26592 1 1 59 LEU HD23 H 24.804 -1.672 -7.692 1.00 . A A . 59 LEU HD23 1 1
7 26593 1 1 59 LEU HG H 22.519 -0.731 -7.548 1.00 . A A . 59 LEU HG 1 1
7 26594 1 1 59 LEU N N 21.484 -3.190 -7.623 1.00 . A A . 59 LEU N 1 1
7 26595 1 1 59 LEU O O 23.454 -5.218 -5.459 1.00 . A A . 59 LEU O 1 1
7 26596 1 1 60 GLY C C 20.404 -7.357 -5.921 1.00 . A A . 60 GLY C 1 1
7 26597 1 1 60 GLY CA C 20.827 -6.266 -4.930 1.00 . A A . 60 GLY CA 1 1
7 26598 1 1 60 GLY H H 20.468 -4.399 -5.906 1.00 . A A . 60 GLY H 1 1
7 26599 1 1 60 GLY HA2 H 21.656 -6.645 -4.334 1.00 . A A . 60 GLY HA2 1 1
7 26600 1 1 60 GLY HA3 H 19.991 -6.072 -4.264 1.00 . A A . 60 GLY HA3 1 1
7 26601 1 1 60 GLY N N 21.206 -5.010 -5.580 1.00 . A A . 60 GLY N 1 1
7 26602 1 1 60 GLY O O 21.202 -7.785 -6.762 1.00 . A A . 60 GLY O 1 1
7 26603 1 1 61 LYS C C 17.195 -8.709 -7.135 1.00 . A A . 61 LYS C 1 1
7 26604 1 1 61 LYS CA C 18.583 -8.976 -6.517 1.00 . A A . 61 LYS CA 1 1
7 26605 1 1 61 LYS CB C 18.568 -10.191 -5.566 1.00 . A A . 61 LYS CB 1 1
7 26606 1 1 61 LYS CD C 17.887 -11.215 -3.341 1.00 . A A . 61 LYS CD 1 1
7 26607 1 1 61 LYS CE C 17.167 -12.489 -3.803 1.00 . A A . 61 LYS CE 1 1
7 26608 1 1 61 LYS CG C 17.692 -10.033 -4.307 1.00 . A A . 61 LYS CG 1 1
7 26609 1 1 61 LYS H H 18.558 -7.340 -5.133 1.00 . A A . 61 LYS H 1 1
7 26610 1 1 61 LYS HA H 19.257 -9.215 -7.338 1.00 . A A . 61 LYS HA 1 1
7 26611 1 1 61 LYS HB2 H 18.234 -11.071 -6.115 1.00 . A A . 61 LYS HB2 1 1
7 26612 1 1 61 LYS HB3 H 19.594 -10.375 -5.249 1.00 . A A . 61 LYS HB3 1 1
7 26613 1 1 61 LYS HD2 H 18.955 -11.411 -3.239 1.00 . A A . 61 LYS HD2 1 1
7 26614 1 1 61 LYS HD3 H 17.497 -10.933 -2.363 1.00 . A A . 61 LYS HD3 1 1
7 26615 1 1 61 LYS HE2 H 16.108 -12.394 -3.549 1.00 . A A . 61 LYS HE2 1 1
7 26616 1 1 61 LYS HE3 H 17.242 -12.572 -4.891 1.00 . A A . 61 LYS HE3 1 1
7 26617 1 1 61 LYS HG2 H 17.980 -9.121 -3.783 1.00 . A A . 61 LYS HG2 1 1
7 26618 1 1 61 LYS HG3 H 16.641 -9.952 -4.583 1.00 . A A . 61 LYS HG3 1 1
7 26619 1 1 61 LYS HZ1 H 17.212 -14.533 -3.418 1.00 . A A . 61 LYS HZ1 1 1
7 26620 1 1 61 LYS HZ2 H 17.760 -13.645 -2.155 1.00 . A A . 61 LYS HZ2 1 1
7 26621 1 1 61 LYS HZ3 H 18.694 -13.863 -3.474 1.00 . A A . 61 LYS HZ3 1 1
7 26622 1 1 61 LYS N N 19.147 -7.812 -5.805 1.00 . A A . 61 LYS N 1 1
7 26623 1 1 61 LYS NZ N 17.742 -13.708 -3.170 1.00 . A A . 61 LYS NZ 1 1
7 26624 1 1 61 LYS O O 16.437 -7.897 -6.593 1.00 . A A . 61 LYS O 1 1
7 26625 1 1 62 PRO C C 14.385 -9.880 -8.102 1.00 . A A . 62 PRO C 1 1
7 26626 1 1 62 PRO CA C 15.539 -9.249 -8.904 1.00 . A A . 62 PRO CA 1 1
7 26627 1 1 62 PRO CB C 15.716 -9.905 -10.279 1.00 . A A . 62 PRO CB 1 1
7 26628 1 1 62 PRO CD C 17.666 -10.343 -8.975 1.00 . A A . 62 PRO CD 1 1
7 26629 1 1 62 PRO CG C 16.766 -10.984 -10.028 1.00 . A A . 62 PRO CG 1 1
7 26630 1 1 62 PRO HA H 15.327 -8.188 -9.052 1.00 . A A . 62 PRO HA 1 1
7 26631 1 1 62 PRO HB2 H 14.786 -10.323 -10.665 1.00 . A A . 62 PRO HB2 1 1
7 26632 1 1 62 PRO HB3 H 16.117 -9.170 -10.980 1.00 . A A . 62 PRO HB3 1 1
7 26633 1 1 62 PRO HD2 H 18.082 -11.116 -8.329 1.00 . A A . 62 PRO HD2 1 1
7 26634 1 1 62 PRO HD3 H 18.472 -9.797 -9.469 1.00 . A A . 62 PRO HD3 1 1
7 26635 1 1 62 PRO HG2 H 16.293 -11.877 -9.614 1.00 . A A . 62 PRO HG2 1 1
7 26636 1 1 62 PRO HG3 H 17.320 -11.232 -10.934 1.00 . A A . 62 PRO HG3 1 1
7 26637 1 1 62 PRO N N 16.829 -9.404 -8.232 1.00 . A A . 62 PRO N 1 1
7 26638 1 1 62 PRO O O 14.312 -11.100 -7.939 1.00 . A A . 62 PRO O 1 1
7 26639 1 1 63 PHE C C 11.117 -8.357 -7.264 1.00 . A A . 63 PHE C 1 1
7 26640 1 1 63 PHE CA C 12.197 -9.416 -6.979 1.00 . A A . 63 PHE CA 1 1
7 26641 1 1 63 PHE CB C 12.403 -9.608 -5.460 1.00 . A A . 63 PHE CB 1 1
7 26642 1 1 63 PHE CD1 C 11.097 -11.703 -4.901 1.00 . A A . 63 PHE CD1 1 1
7 26643 1 1 63 PHE CD2 C 13.528 -11.786 -4.800 1.00 . A A . 63 PHE CD2 1 1
7 26644 1 1 63 PHE CE1 C 11.033 -13.065 -4.559 1.00 . A A . 63 PHE CE1 1 1
7 26645 1 1 63 PHE CE2 C 13.464 -13.146 -4.445 1.00 . A A . 63 PHE CE2 1 1
7 26646 1 1 63 PHE CG C 12.344 -11.061 -5.033 1.00 . A A . 63 PHE CG 1 1
7 26647 1 1 63 PHE CZ C 12.218 -13.787 -4.330 1.00 . A A . 63 PHE CZ 1 1
7 26648 1 1 63 PHE H H 13.609 -8.055 -7.783 1.00 . A A . 63 PHE H 1 1
7 26649 1 1 63 PHE HA H 11.844 -10.354 -7.410 1.00 . A A . 63 PHE HA 1 1
7 26650 1 1 63 PHE HB2 H 13.359 -9.176 -5.155 1.00 . A A . 63 PHE HB2 1 1
7 26651 1 1 63 PHE HB3 H 11.636 -9.065 -4.905 1.00 . A A . 63 PHE HB3 1 1
7 26652 1 1 63 PHE HD1 H 10.181 -11.152 -5.063 1.00 . A A . 63 PHE HD1 1 1
7 26653 1 1 63 PHE HD2 H 14.485 -11.296 -4.910 1.00 . A A . 63 PHE HD2 1 1
7 26654 1 1 63 PHE HE1 H 10.071 -13.554 -4.476 1.00 . A A . 63 PHE HE1 1 1
7 26655 1 1 63 PHE HE2 H 14.372 -13.708 -4.279 1.00 . A A . 63 PHE HE2 1 1
7 26656 1 1 63 PHE HZ H 12.171 -14.838 -4.076 1.00 . A A . 63 PHE HZ 1 1
7 26657 1 1 63 PHE N N 13.471 -9.042 -7.613 1.00 . A A . 63 PHE N 1 1
7 26658 1 1 63 PHE O O 11.428 -7.280 -7.779 1.00 . A A . 63 PHE O 1 1
7 26659 1 1 64 LYS C C 9.106 -6.687 -5.564 1.00 . A A . 64 LYS C 1 1
7 26660 1 1 64 LYS CA C 8.833 -7.575 -6.782 1.00 . A A . 64 LYS CA 1 1
7 26661 1 1 64 LYS CB C 7.403 -8.151 -6.725 1.00 . A A . 64 LYS CB 1 1
7 26662 1 1 64 LYS CD C 5.328 -8.630 -8.138 1.00 . A A . 64 LYS CD 1 1
7 26663 1 1 64 LYS CE C 4.808 -8.630 -9.584 1.00 . A A . 64 LYS CE 1 1
7 26664 1 1 64 LYS CG C 6.846 -8.385 -8.140 1.00 . A A . 64 LYS CG 1 1
7 26665 1 1 64 LYS H H 9.668 -9.533 -6.495 1.00 . A A . 64 LYS H 1 1
7 26666 1 1 64 LYS HA H 8.905 -6.928 -7.659 1.00 . A A . 64 LYS HA 1 1
7 26667 1 1 64 LYS HB2 H 7.381 -9.075 -6.146 1.00 . A A . 64 LYS HB2 1 1
7 26668 1 1 64 LYS HB3 H 6.758 -7.424 -6.228 1.00 . A A . 64 LYS HB3 1 1
7 26669 1 1 64 LYS HD2 H 5.115 -9.586 -7.657 1.00 . A A . 64 LYS HD2 1 1
7 26670 1 1 64 LYS HD3 H 4.832 -7.830 -7.583 1.00 . A A . 64 LYS HD3 1 1
7 26671 1 1 64 LYS HE2 H 5.116 -7.696 -10.063 1.00 . A A . 64 LYS HE2 1 1
7 26672 1 1 64 LYS HE3 H 5.281 -9.456 -10.124 1.00 . A A . 64 LYS HE3 1 1
7 26673 1 1 64 LYS HG2 H 7.041 -7.497 -8.743 1.00 . A A . 64 LYS HG2 1 1
7 26674 1 1 64 LYS HG3 H 7.357 -9.234 -8.595 1.00 . A A . 64 LYS HG3 1 1
7 26675 1 1 64 LYS HZ1 H 2.854 -8.049 -9.120 1.00 . A A . 64 LYS HZ1 1 1
7 26676 1 1 64 LYS HZ2 H 3.039 -9.676 -9.294 1.00 . A A . 64 LYS HZ2 1 1
7 26677 1 1 64 LYS HZ3 H 2.997 -8.706 -10.604 1.00 . A A . 64 LYS HZ3 1 1
7 26678 1 1 64 LYS N N 9.854 -8.627 -6.902 1.00 . A A . 64 LYS N 1 1
7 26679 1 1 64 LYS NZ N 3.330 -8.763 -9.651 1.00 . A A . 64 LYS NZ 1 1
7 26680 1 1 64 LYS O O 9.378 -7.165 -4.461 1.00 . A A . 64 LYS O 1 1
7 26681 1 1 65 TYR C C 7.754 -3.406 -5.093 1.00 . A A . 65 TYR C 1 1
7 26682 1 1 65 TYR CA C 8.966 -4.304 -4.807 1.00 . A A . 65 TYR CA 1 1
7 26683 1 1 65 TYR CB C 10.282 -3.493 -4.867 1.00 . A A . 65 TYR CB 1 1
7 26684 1 1 65 TYR CD1 C 10.350 -2.003 -6.934 1.00 . A A . 65 TYR CD1 1 1
7 26685 1 1 65 TYR CD2 C 11.501 -4.151 -6.972 1.00 . A A . 65 TYR CD2 1 1
7 26686 1 1 65 TYR CE1 C 10.742 -1.772 -8.268 1.00 . A A . 65 TYR CE1 1 1
7 26687 1 1 65 TYR CE2 C 11.843 -3.951 -8.319 1.00 . A A . 65 TYR CE2 1 1
7 26688 1 1 65 TYR CG C 10.740 -3.189 -6.282 1.00 . A A . 65 TYR CG 1 1
7 26689 1 1 65 TYR CZ C 11.486 -2.750 -8.967 1.00 . A A . 65 TYR CZ 1 1
7 26690 1 1 65 TYR H H 8.749 -5.114 -6.732 1.00 . A A . 65 TYR H 1 1
7 26691 1 1 65 TYR HA H 8.852 -4.719 -3.808 1.00 . A A . 65 TYR HA 1 1
7 26692 1 1 65 TYR HB2 H 10.147 -2.557 -4.323 1.00 . A A . 65 TYR HB2 1 1
7 26693 1 1 65 TYR HB3 H 11.090 -4.026 -4.355 1.00 . A A . 65 TYR HB3 1 1
7 26694 1 1 65 TYR HD1 H 9.758 -1.264 -6.409 1.00 . A A . 65 TYR HD1 1 1
7 26695 1 1 65 TYR HD2 H 11.797 -5.063 -6.473 1.00 . A A . 65 TYR HD2 1 1
7 26696 1 1 65 TYR HE1 H 10.468 -0.858 -8.773 1.00 . A A . 65 TYR HE1 1 1
7 26697 1 1 65 TYR HE2 H 12.389 -4.720 -8.845 1.00 . A A . 65 TYR HE2 1 1
7 26698 1 1 65 TYR HH H 12.316 -3.297 -10.636 1.00 . A A . 65 TYR HH 1 1
7 26699 1 1 65 TYR N N 8.972 -5.388 -5.786 1.00 . A A . 65 TYR N 1 1
7 26700 1 1 65 TYR O O 7.237 -3.362 -6.215 1.00 . A A . 65 TYR O 1 1
7 26701 1 1 65 TYR OH O 11.837 -2.538 -10.266 1.00 . A A . 65 TYR OH 1 1
7 26702 1 1 66 ILE C C 6.662 -0.439 -3.353 1.00 . A A . 66 ILE C 1 1
7 26703 1 1 66 ILE CA C 6.259 -1.654 -4.174 1.00 . A A . 66 ILE CA 1 1
7 26704 1 1 66 ILE CB C 4.910 -2.243 -3.719 1.00 . A A . 66 ILE CB 1 1
7 26705 1 1 66 ILE CD1 C 2.531 -2.224 -4.518 1.00 . A A . 66 ILE CD1 1 1
7 26706 1 1 66 ILE CG1 C 3.696 -1.342 -4.052 1.00 . A A . 66 ILE CG1 1 1
7 26707 1 1 66 ILE CG2 C 4.904 -2.551 -2.216 1.00 . A A . 66 ILE CG2 1 1
7 26708 1 1 66 ILE H H 7.784 -2.774 -3.188 1.00 . A A . 66 ILE H 1 1
7 26709 1 1 66 ILE HA H 6.153 -1.336 -5.212 1.00 . A A . 66 ILE HA 1 1
7 26710 1 1 66 ILE HB H 4.793 -3.189 -4.250 1.00 . A A . 66 ILE HB 1 1
7 26711 1 1 66 ILE HD11 H 2.818 -2.800 -5.398 1.00 . A A . 66 ILE HD11 1 1
7 26712 1 1 66 ILE HD12 H 2.229 -2.905 -3.722 1.00 . A A . 66 ILE HD12 1 1
7 26713 1 1 66 ILE HD13 H 1.688 -1.602 -4.782 1.00 . A A . 66 ILE HD13 1 1
7 26714 1 1 66 ILE HG12 H 3.393 -0.780 -3.170 1.00 . A A . 66 ILE HG12 1 1
7 26715 1 1 66 ILE HG13 H 3.928 -0.595 -4.817 1.00 . A A . 66 ILE HG13 1 1
7 26716 1 1 66 ILE HG21 H 5.722 -3.230 -1.982 1.00 . A A . 66 ILE HG21 1 1
7 26717 1 1 66 ILE HG22 H 5.023 -1.626 -1.647 1.00 . A A . 66 ILE HG22 1 1
7 26718 1 1 66 ILE HG23 H 3.962 -3.019 -1.934 1.00 . A A . 66 ILE HG23 1 1
7 26719 1 1 66 ILE N N 7.313 -2.667 -4.082 1.00 . A A . 66 ILE N 1 1
7 26720 1 1 66 ILE O O 7.423 -0.555 -2.389 1.00 . A A . 66 ILE O 1 1
7 26721 1 1 67 VAL C C 4.963 2.737 -2.957 1.00 . A A . 67 VAL C 1 1
7 26722 1 1 67 VAL CA C 6.282 1.977 -3.005 1.00 . A A . 67 VAL CA 1 1
7 26723 1 1 67 VAL CB C 7.397 2.847 -3.615 1.00 . A A . 67 VAL CB 1 1
7 26724 1 1 67 VAL CG1 C 8.774 2.257 -3.327 1.00 . A A . 67 VAL CG1 1 1
7 26725 1 1 67 VAL CG2 C 7.250 3.013 -5.125 1.00 . A A . 67 VAL CG2 1 1
7 26726 1 1 67 VAL H H 5.482 0.714 -4.505 1.00 . A A . 67 VAL H 1 1
7 26727 1 1 67 VAL HA H 6.556 1.748 -1.981 1.00 . A A . 67 VAL HA 1 1
7 26728 1 1 67 VAL HB H 7.362 3.836 -3.156 1.00 . A A . 67 VAL HB 1 1
7 26729 1 1 67 VAL HG11 H 9.553 2.907 -3.721 1.00 . A A . 67 VAL HG11 1 1
7 26730 1 1 67 VAL HG12 H 8.885 2.190 -2.253 1.00 . A A . 67 VAL HG12 1 1
7 26731 1 1 67 VAL HG13 H 8.879 1.262 -3.757 1.00 . A A . 67 VAL HG13 1 1
7 26732 1 1 67 VAL HG21 H 7.273 2.037 -5.612 1.00 . A A . 67 VAL HG21 1 1
7 26733 1 1 67 VAL HG22 H 6.302 3.506 -5.322 1.00 . A A . 67 VAL HG22 1 1
7 26734 1 1 67 VAL HG23 H 8.058 3.630 -5.513 1.00 . A A . 67 VAL HG23 1 1
7 26735 1 1 67 VAL N N 6.115 0.713 -3.718 1.00 . A A . 67 VAL N 1 1
7 26736 1 1 67 VAL O O 4.133 2.646 -3.868 1.00 . A A . 67 VAL O 1 1
7 26737 1 1 68 THR C C 4.037 5.644 -0.930 1.00 . A A . 68 THR C 1 1
7 26738 1 1 68 THR CA C 3.624 4.383 -1.697 1.00 . A A . 68 THR CA 1 1
7 26739 1 1 68 THR CB C 2.493 3.639 -0.969 1.00 . A A . 68 THR CB 1 1
7 26740 1 1 68 THR CG2 C 2.795 3.333 0.501 1.00 . A A . 68 THR CG2 1 1
7 26741 1 1 68 THR H H 5.502 3.496 -1.178 1.00 . A A . 68 THR H 1 1
7 26742 1 1 68 THR HA H 3.258 4.652 -2.686 1.00 . A A . 68 THR HA 1 1
7 26743 1 1 68 THR HB H 2.313 2.695 -1.488 1.00 . A A . 68 THR HB 1 1
7 26744 1 1 68 THR HG1 H 0.624 3.921 -0.529 1.00 . A A . 68 THR HG1 1 1
7 26745 1 1 68 THR HG21 H 3.735 2.784 0.578 1.00 . A A . 68 THR HG21 1 1
7 26746 1 1 68 THR HG22 H 1.998 2.722 0.921 1.00 . A A . 68 THR HG22 1 1
7 26747 1 1 68 THR HG23 H 2.870 4.260 1.069 1.00 . A A . 68 THR HG23 1 1
7 26748 1 1 68 THR N N 4.775 3.498 -1.888 1.00 . A A . 68 THR N 1 1
7 26749 1 1 68 THR O O 4.992 5.601 -0.149 1.00 . A A . 68 THR O 1 1
7 26750 1 1 68 THR OG1 O 1.310 4.403 -1.023 1.00 . A A . 68 THR OG1 1 1
7 26751 1 1 69 CYS C C 2.203 8.753 -0.086 1.00 . A A . 69 CYS C 1 1
7 26752 1 1 69 CYS CA C 3.520 7.984 -0.326 1.00 . A A . 69 CYS CA 1 1
7 26753 1 1 69 CYS CB C 4.619 8.847 -0.980 1.00 . A A . 69 CYS CB 1 1
7 26754 1 1 69 CYS H H 2.560 6.730 -1.765 1.00 . A A . 69 CYS H 1 1
7 26755 1 1 69 CYS HA H 3.892 7.692 0.658 1.00 . A A . 69 CYS HA 1 1
7 26756 1 1 69 CYS HB2 H 4.832 9.705 -0.345 1.00 . A A . 69 CYS HB2 1 1
7 26757 1 1 69 CYS HB3 H 5.530 8.251 -1.062 1.00 . A A . 69 CYS HB3 1 1
7 26758 1 1 69 CYS HG H 5.277 10.191 -2.832 1.00 . A A . 69 CYS HG 1 1
7 26759 1 1 69 CYS N N 3.329 6.758 -1.102 1.00 . A A . 69 CYS N 1 1
7 26760 1 1 69 CYS O O 1.271 8.727 -0.902 1.00 . A A . 69 CYS O 1 1
7 26761 1 1 69 CYS SG S 4.162 9.474 -2.616 1.00 . A A . 69 CYS SG 1 1
7 26762 1 1 70 VAL C C 1.458 11.648 1.910 1.00 . A A . 70 VAL C 1 1
7 26763 1 1 70 VAL CA C 0.988 10.247 1.520 1.00 . A A . 70 VAL CA 1 1
7 26764 1 1 70 VAL CB C 0.213 9.572 2.681 1.00 . A A . 70 VAL CB 1 1
7 26765 1 1 70 VAL CG1 C -1.065 10.366 2.992 1.00 . A A . 70 VAL CG1 1 1
7 26766 1 1 70 VAL CG2 C -0.188 8.132 2.342 1.00 . A A . 70 VAL CG2 1 1
7 26767 1 1 70 VAL H H 2.971 9.444 1.637 1.00 . A A . 70 VAL H 1 1
7 26768 1 1 70 VAL HA H 0.287 10.356 0.692 1.00 . A A . 70 VAL HA 1 1
7 26769 1 1 70 VAL HB H 0.818 9.534 3.589 1.00 . A A . 70 VAL HB 1 1
7 26770 1 1 70 VAL HG11 H -0.815 11.359 3.364 1.00 . A A . 70 VAL HG11 1 1
7 26771 1 1 70 VAL HG12 H -1.677 10.467 2.096 1.00 . A A . 70 VAL HG12 1 1
7 26772 1 1 70 VAL HG13 H -1.644 9.854 3.760 1.00 . A A . 70 VAL HG13 1 1
7 26773 1 1 70 VAL HG21 H -0.740 8.105 1.405 1.00 . A A . 70 VAL HG21 1 1
7 26774 1 1 70 VAL HG22 H 0.701 7.508 2.252 1.00 . A A . 70 VAL HG22 1 1
7 26775 1 1 70 VAL HG23 H -0.811 7.722 3.138 1.00 . A A . 70 VAL HG23 1 1
7 26776 1 1 70 VAL N N 2.142 9.455 1.054 1.00 . A A . 70 VAL N 1 1
7 26777 1 1 70 VAL O O 2.204 11.818 2.876 1.00 . A A . 70 VAL O 1 1
7 26778 1 1 71 ILE C C 0.102 14.770 1.815 1.00 . A A . 71 ILE C 1 1
7 26779 1 1 71 ILE CA C 1.378 14.066 1.319 1.00 . A A . 71 ILE CA 1 1
7 26780 1 1 71 ILE CB C 1.938 14.722 0.031 1.00 . A A . 71 ILE CB 1 1
7 26781 1 1 71 ILE CD1 C 3.793 12.890 -0.239 1.00 . A A . 71 ILE CD1 1 1
7 26782 1 1 71 ILE CG1 C 2.772 13.817 -0.910 1.00 . A A . 71 ILE CG1 1 1
7 26783 1 1 71 ILE CG2 C 2.734 15.972 0.431 1.00 . A A . 71 ILE CG2 1 1
7 26784 1 1 71 ILE H H 0.454 12.429 0.338 1.00 . A A . 71 ILE H 1 1
7 26785 1 1 71 ILE HA H 2.164 14.145 2.084 1.00 . A A . 71 ILE HA 1 1
7 26786 1 1 71 ILE HB H 1.104 15.074 -0.569 1.00 . A A . 71 ILE HB 1 1
7 26787 1 1 71 ILE HD11 H 3.963 13.201 0.788 1.00 . A A . 71 ILE HD11 1 1
7 26788 1 1 71 ILE HD12 H 3.411 11.870 -0.232 1.00 . A A . 71 ILE HD12 1 1
7 26789 1 1 71 ILE HD13 H 4.729 12.906 -0.797 1.00 . A A . 71 ILE HD13 1 1
7 26790 1 1 71 ILE HG12 H 2.089 13.194 -1.489 1.00 . A A . 71 ILE HG12 1 1
7 26791 1 1 71 ILE HG13 H 3.297 14.450 -1.627 1.00 . A A . 71 ILE HG13 1 1
7 26792 1 1 71 ILE HG21 H 2.106 16.649 1.011 1.00 . A A . 71 ILE HG21 1 1
7 26793 1 1 71 ILE HG22 H 3.594 15.694 1.036 1.00 . A A . 71 ILE HG22 1 1
7 26794 1 1 71 ILE HG23 H 3.081 16.497 -0.460 1.00 . A A . 71 ILE HG23 1 1
7 26795 1 1 71 ILE N N 1.053 12.649 1.127 1.00 . A A . 71 ILE N 1 1
7 26796 1 1 71 ILE O O -0.809 15.095 1.040 1.00 . A A . 71 ILE O 1 1
7 26797 1 1 72 MET C C -0.710 16.377 5.015 1.00 . A A . 72 MET C 1 1
7 26798 1 1 72 MET CA C -1.154 15.524 3.822 1.00 . A A . 72 MET CA 1 1
7 26799 1 1 72 MET CB C -2.158 14.439 4.249 1.00 . A A . 72 MET CB 1 1
7 26800 1 1 72 MET CE C -3.568 16.045 7.499 1.00 . A A . 72 MET CE 1 1
7 26801 1 1 72 MET CG C -3.426 15.049 4.876 1.00 . A A . 72 MET CG 1 1
7 26802 1 1 72 MET H H 0.796 14.618 3.675 1.00 . A A . 72 MET H 1 1
7 26803 1 1 72 MET HA H -1.673 16.187 3.126 1.00 . A A . 72 MET HA 1 1
7 26804 1 1 72 MET HB2 H -2.443 13.860 3.373 1.00 . A A . 72 MET HB2 1 1
7 26805 1 1 72 MET HB3 H -1.686 13.756 4.957 1.00 . A A . 72 MET HB3 1 1
7 26806 1 1 72 MET HE1 H -4.037 15.958 8.480 1.00 . A A . 72 MET HE1 1 1
7 26807 1 1 72 MET HE2 H -2.506 16.240 7.642 1.00 . A A . 72 MET HE2 1 1
7 26808 1 1 72 MET HE3 H -4.017 16.879 6.961 1.00 . A A . 72 MET HE3 1 1
7 26809 1 1 72 MET HG2 H -3.367 16.138 4.862 1.00 . A A . 72 MET HG2 1 1
7 26810 1 1 72 MET HG3 H -4.277 14.788 4.252 1.00 . A A . 72 MET HG3 1 1
7 26811 1 1 72 MET N N 0.000 14.929 3.134 1.00 . A A . 72 MET N 1 1
7 26812 1 1 72 MET O O -0.594 15.890 6.138 1.00 . A A . 72 MET O 1 1
7 26813 1 1 72 MET SD S -3.804 14.499 6.568 1.00 . A A . 72 MET SD 1 1
7 26814 1 1 73 GLN C C -0.327 20.067 5.016 1.00 . A A . 73 GLN C 1 1
7 26815 1 1 73 GLN CA C -0.226 18.712 5.739 1.00 . A A . 73 GLN CA 1 1
7 26816 1 1 73 GLN CB C 1.165 18.489 6.339 1.00 . A A . 73 GLN CB 1 1
7 26817 1 1 73 GLN CD C 1.019 19.100 8.804 1.00 . A A . 73 GLN CD 1 1
7 26818 1 1 73 GLN CG C 1.556 19.493 7.429 1.00 . A A . 73 GLN CG 1 1
7 26819 1 1 73 GLN H H -0.438 17.967 3.798 1.00 . A A . 73 GLN H 1 1
7 26820 1 1 73 GLN HA H -0.980 18.652 6.525 1.00 . A A . 73 GLN HA 1 1
7 26821 1 1 73 GLN HB2 H 1.216 17.492 6.765 1.00 . A A . 73 GLN HB2 1 1
7 26822 1 1 73 GLN HB3 H 1.881 18.521 5.524 1.00 . A A . 73 GLN HB3 1 1
7 26823 1 1 73 GLN HE21 H 2.873 18.954 9.634 1.00 . A A . 73 GLN HE21 1 1
7 26824 1 1 73 GLN HE22 H 1.501 18.591 10.669 1.00 . A A . 73 GLN HE22 1 1
7 26825 1 1 73 GLN HG2 H 2.643 19.541 7.470 1.00 . A A . 73 GLN HG2 1 1
7 26826 1 1 73 GLN HG3 H 1.183 20.479 7.165 1.00 . A A . 73 GLN HG3 1 1
7 26827 1 1 73 GLN N N -0.458 17.660 4.757 1.00 . A A . 73 GLN N 1 1
7 26828 1 1 73 GLN NE2 N 1.878 18.860 9.773 1.00 . A A . 73 GLN NE2 1 1
7 26829 1 1 73 GLN O O 0.399 20.292 4.046 1.00 . A A . 73 GLN O 1 1
7 26830 1 1 73 GLN OE1 O -0.180 19.006 9.031 1.00 . A A . 73 GLN OE1 1 1
7 26831 1 1 74 LYS C C -2.079 23.245 5.871 1.00 . A A . 74 LYS C 1 1
7 26832 1 1 74 LYS CA C -1.499 22.266 4.839 1.00 . A A . 74 LYS CA 1 1
7 26833 1 1 74 LYS CB C -2.362 22.082 3.569 1.00 . A A . 74 LYS CB 1 1
7 26834 1 1 74 LYS CD C -3.741 24.135 2.895 1.00 . A A . 74 LYS CD 1 1
7 26835 1 1 74 LYS CE C -3.901 25.194 1.797 1.00 . A A . 74 LYS CE 1 1
7 26836 1 1 74 LYS CG C -2.464 23.319 2.659 1.00 . A A . 74 LYS CG 1 1
7 26837 1 1 74 LYS H H -1.787 20.646 6.245 1.00 . A A . 74 LYS H 1 1
7 26838 1 1 74 LYS HA H -0.537 22.682 4.532 1.00 . A A . 74 LYS HA 1 1
7 26839 1 1 74 LYS HB2 H -1.897 21.300 2.967 1.00 . A A . 74 LYS HB2 1 1
7 26840 1 1 74 LYS HB3 H -3.357 21.720 3.832 1.00 . A A . 74 LYS HB3 1 1
7 26841 1 1 74 LYS HD2 H -4.607 23.470 2.875 1.00 . A A . 74 LYS HD2 1 1
7 26842 1 1 74 LYS HD3 H -3.682 24.621 3.866 1.00 . A A . 74 LYS HD3 1 1
7 26843 1 1 74 LYS HE2 H -3.025 25.851 1.805 1.00 . A A . 74 LYS HE2 1 1
7 26844 1 1 74 LYS HE3 H -3.930 24.690 0.826 1.00 . A A . 74 LYS HE3 1 1
7 26845 1 1 74 LYS HG2 H -1.586 23.954 2.790 1.00 . A A . 74 LYS HG2 1 1
7 26846 1 1 74 LYS HG3 H -2.474 22.970 1.625 1.00 . A A . 74 LYS HG3 1 1
7 26847 1 1 74 LYS HZ1 H -5.962 25.406 1.973 1.00 . A A . 74 LYS HZ1 1 1
7 26848 1 1 74 LYS HZ2 H -5.243 26.681 1.252 1.00 . A A . 74 LYS HZ2 1 1
7 26849 1 1 74 LYS HZ3 H -5.123 26.485 2.870 1.00 . A A . 74 LYS HZ3 1 1
7 26850 1 1 74 LYS N N -1.255 20.936 5.438 1.00 . A A . 74 LYS N 1 1
7 26851 1 1 74 LYS NZ N -5.139 25.993 1.987 1.00 . A A . 74 LYS NZ 1 1
7 26852 1 1 74 LYS O O -1.405 24.197 6.261 1.00 . A A . 74 LYS O 1 1
7 26853 1 1 75 ASN C C -4.039 22.722 8.772 1.00 . A A . 75 ASN C 1 1
7 26854 1 1 75 ASN CA C -3.924 23.629 7.521 1.00 . A A . 75 ASN CA 1 1
7 26855 1 1 75 ASN CB C -5.313 24.159 7.095 1.00 . A A . 75 ASN CB 1 1
7 26856 1 1 75 ASN CG C -5.297 25.629 6.707 1.00 . A A . 75 ASN CG 1 1
7 26857 1 1 75 ASN H H -3.785 22.217 5.901 1.00 . A A . 75 ASN H 1 1
7 26858 1 1 75 ASN HA H -3.317 24.481 7.832 1.00 . A A . 75 ASN HA 1 1
7 26859 1 1 75 ASN HB2 H -5.703 23.581 6.257 1.00 . A A . 75 ASN HB2 1 1
7 26860 1 1 75 ASN HB3 H -6.016 24.033 7.921 1.00 . A A . 75 ASN HB3 1 1
7 26861 1 1 75 ASN HD21 H -6.483 26.168 8.263 1.00 . A A . 75 ASN HD21 1 1
7 26862 1 1 75 ASN HD22 H -5.957 27.448 7.178 1.00 . A A . 75 ASN HD22 1 1
7 26863 1 1 75 ASN N N -3.289 22.962 6.366 1.00 . A A . 75 ASN N 1 1
7 26864 1 1 75 ASN ND2 N -5.967 26.479 7.454 1.00 . A A . 75 ASN ND2 1 1
7 26865 1 1 75 ASN O O -4.279 23.224 9.872 1.00 . A A . 75 ASN O 1 1
7 26866 1 1 75 ASN OD1 O -4.701 26.038 5.721 1.00 . A A . 75 ASN OD1 1 1
7 26867 1 1 76 GLY C C -5.232 19.475 9.551 1.00 . A A . 76 GLY C 1 1
7 26868 1 1 76 GLY CA C -3.993 20.379 9.673 1.00 . A A . 76 GLY CA 1 1
7 26869 1 1 76 GLY H H -3.667 21.074 7.688 1.00 . A A . 76 GLY H 1 1
7 26870 1 1 76 GLY HA2 H -3.109 19.741 9.643 1.00 . A A . 76 GLY HA2 1 1
7 26871 1 1 76 GLY HA3 H -4.020 20.851 10.656 1.00 . A A . 76 GLY HA3 1 1
7 26872 1 1 76 GLY N N -3.875 21.401 8.618 1.00 . A A . 76 GLY N 1 1
7 26873 1 1 76 GLY O O -5.311 18.447 10.223 1.00 . A A . 76 GLY O 1 1
7 26874 1 1 77 ALA C C -6.974 17.737 7.575 1.00 . A A . 77 ALA C 1 1
7 26875 1 1 77 ALA CA C -7.361 19.017 8.345 1.00 . A A . 77 ALA CA 1 1
7 26876 1 1 77 ALA CB C -8.331 19.884 7.529 1.00 . A A . 77 ALA CB 1 1
7 26877 1 1 77 ALA H H -6.061 20.694 8.186 1.00 . A A . 77 ALA H 1 1
7 26878 1 1 77 ALA HA H -7.860 18.724 9.270 1.00 . A A . 77 ALA HA 1 1
7 26879 1 1 77 ALA HB1 H -8.596 20.781 8.090 1.00 . A A . 77 ALA HB1 1 1
7 26880 1 1 77 ALA HB2 H -7.871 20.179 6.584 1.00 . A A . 77 ALA HB2 1 1
7 26881 1 1 77 ALA HB3 H -9.239 19.316 7.319 1.00 . A A . 77 ALA HB3 1 1
7 26882 1 1 77 ALA N N -6.189 19.827 8.684 1.00 . A A . 77 ALA N 1 1
7 26883 1 1 77 ALA O O -6.435 17.813 6.468 1.00 . A A . 77 ALA O 1 1
7 26884 1 1 78 GLY C C -8.180 14.292 7.624 1.00 . A A . 78 GLY C 1 1
7 26885 1 1 78 GLY CA C -6.982 15.244 7.591 1.00 . A A . 78 GLY CA 1 1
7 26886 1 1 78 GLY H H -7.643 16.582 9.090 1.00 . A A . 78 GLY H 1 1
7 26887 1 1 78 GLY HA2 H -6.654 15.340 6.555 1.00 . A A . 78 GLY HA2 1 1
7 26888 1 1 78 GLY HA3 H -6.174 14.781 8.156 1.00 . A A . 78 GLY HA3 1 1
7 26889 1 1 78 GLY N N -7.254 16.568 8.158 1.00 . A A . 78 GLY N 1 1
7 26890 1 1 78 GLY O O -9.241 14.609 8.169 1.00 . A A . 78 GLY O 1 1
7 26891 1 1 79 LEU C C -8.770 10.794 7.493 1.00 . A A . 79 LEU C 1 1
7 26892 1 1 79 LEU CA C -9.034 12.112 6.729 1.00 . A A . 79 LEU CA 1 1
7 26893 1 1 79 LEU CB C -9.118 11.890 5.203 1.00 . A A . 79 LEU CB 1 1
7 26894 1 1 79 LEU CD1 C -10.574 13.968 4.819 1.00 . A A . 79 LEU CD1 1 1
7 26895 1 1 79 LEU CD2 C -8.225 13.947 3.940 1.00 . A A . 79 LEU CD2 1 1
7 26896 1 1 79 LEU CG C -9.440 13.089 4.292 1.00 . A A . 79 LEU CG 1 1
7 26897 1 1 79 LEU H H -7.075 12.935 6.651 1.00 . A A . 79 LEU H 1 1
7 26898 1 1 79 LEU HA H -10.001 12.480 7.075 1.00 . A A . 79 LEU HA 1 1
7 26899 1 1 79 LEU HB2 H -8.195 11.421 4.858 1.00 . A A . 79 LEU HB2 1 1
7 26900 1 1 79 LEU HB3 H -9.913 11.172 5.027 1.00 . A A . 79 LEU HB3 1 1
7 26901 1 1 79 LEU HD11 H -10.897 14.652 4.037 1.00 . A A . 79 LEU HD11 1 1
7 26902 1 1 79 LEU HD12 H -10.233 14.554 5.670 1.00 . A A . 79 LEU HD12 1 1
7 26903 1 1 79 LEU HD13 H -11.416 13.349 5.126 1.00 . A A . 79 LEU HD13 1 1
7 26904 1 1 79 LEU HD21 H -8.473 14.599 3.103 1.00 . A A . 79 LEU HD21 1 1
7 26905 1 1 79 LEU HD22 H -7.399 13.302 3.651 1.00 . A A . 79 LEU HD22 1 1
7 26906 1 1 79 LEU HD23 H -7.925 14.566 4.781 1.00 . A A . 79 LEU HD23 1 1
7 26907 1 1 79 LEU HG H -9.784 12.660 3.357 1.00 . A A . 79 LEU HG 1 1
7 26908 1 1 79 LEU N N -8.000 13.118 7.012 1.00 . A A . 79 LEU N 1 1
7 26909 1 1 79 LEU O O -7.869 10.746 8.335 1.00 . A A . 79 LEU O 1 1
7 26910 1 1 80 HIS C C -8.598 7.471 6.857 1.00 . A A . 80 HIS C 1 1
7 26911 1 1 80 HIS CA C -9.327 8.399 7.838 1.00 . A A . 80 HIS CA 1 1
7 26912 1 1 80 HIS CB C -10.669 7.810 8.326 1.00 . A A . 80 HIS CB 1 1
7 26913 1 1 80 HIS CD2 C -11.319 8.637 10.663 1.00 . A A . 80 HIS CD2 1 1
7 26914 1 1 80 HIS CE1 C -10.643 6.906 11.877 1.00 . A A . 80 HIS CE1 1 1
7 26915 1 1 80 HIS CG C -10.773 7.704 9.826 1.00 . A A . 80 HIS CG 1 1
7 26916 1 1 80 HIS H H -10.229 9.791 6.476 1.00 . A A . 80 HIS H 1 1
7 26917 1 1 80 HIS HA H -8.681 8.502 8.710 1.00 . A A . 80 HIS HA 1 1
7 26918 1 1 80 HIS HB2 H -11.502 8.413 7.960 1.00 . A A . 80 HIS HB2 1 1
7 26919 1 1 80 HIS HB3 H -10.801 6.805 7.923 1.00 . A A . 80 HIS HB3 1 1
7 26920 1 1 80 HIS HD1 H -9.933 5.773 10.242 1.00 . A A . 80 HIS HD1 1 1
7 26921 1 1 80 HIS HD2 H -11.748 9.589 10.373 1.00 . A A . 80 HIS HD2 1 1
7 26922 1 1 80 HIS HE1 H -10.436 6.260 12.727 1.00 . A A . 80 HIS HE1 1 1
7 26923 1 1 80 HIS HE2 H -11.536 8.578 12.800 1.00 . A A . 80 HIS HE2 1 1
7 26924 1 1 80 HIS N N -9.539 9.725 7.225 1.00 . A A . 80 HIS N 1 1
7 26925 1 1 80 HIS ND1 N -10.356 6.627 10.589 1.00 . A A . 80 HIS ND1 1 1
7 26926 1 1 80 HIS NE2 N -11.226 8.121 11.945 1.00 . A A . 80 HIS NE2 1 1
7 26927 1 1 80 HIS O O -9.190 7.036 5.874 1.00 . A A . 80 HIS O 1 1
7 26928 1 1 81 THR C C -6.058 5.047 7.100 1.00 . A A . 81 THR C 1 1
7 26929 1 1 81 THR CA C -6.536 6.230 6.262 1.00 . A A . 81 THR CA 1 1
7 26930 1 1 81 THR CB C -5.371 6.989 5.608 1.00 . A A . 81 THR CB 1 1
7 26931 1 1 81 THR CG2 C -4.424 6.116 4.786 1.00 . A A . 81 THR CG2 1 1
7 26932 1 1 81 THR H H -6.857 7.542 7.914 1.00 . A A . 81 THR H 1 1
7 26933 1 1 81 THR HA H -7.152 5.831 5.456 1.00 . A A . 81 THR HA 1 1
7 26934 1 1 81 THR HB H -4.793 7.483 6.383 1.00 . A A . 81 THR HB 1 1
7 26935 1 1 81 THR HG1 H -6.313 8.650 5.269 1.00 . A A . 81 THR HG1 1 1
7 26936 1 1 81 THR HG21 H -3.923 5.394 5.428 1.00 . A A . 81 THR HG21 1 1
7 26937 1 1 81 THR HG22 H -3.662 6.749 4.333 1.00 . A A . 81 THR HG22 1 1
7 26938 1 1 81 THR HG23 H -4.977 5.594 4.008 1.00 . A A . 81 THR HG23 1 1
7 26939 1 1 81 THR N N -7.328 7.152 7.101 1.00 . A A . 81 THR N 1 1
7 26940 1 1 81 THR O O -5.645 5.211 8.250 1.00 . A A . 81 THR O 1 1
7 26941 1 1 81 THR OG1 O -5.880 7.969 4.729 1.00 . A A . 81 THR OG1 1 1
7 26942 1 1 82 ALA C C -5.027 1.632 6.304 1.00 . A A . 82 ALA C 1 1
7 26943 1 1 82 ALA CA C -5.744 2.612 7.240 1.00 . A A . 82 ALA CA 1 1
7 26944 1 1 82 ALA CB C -6.993 1.984 7.874 1.00 . A A . 82 ALA CB 1 1
7 26945 1 1 82 ALA H H -6.468 3.762 5.590 1.00 . A A . 82 ALA H 1 1
7 26946 1 1 82 ALA HA H -5.053 2.861 8.044 1.00 . A A . 82 ALA HA 1 1
7 26947 1 1 82 ALA HB1 H -7.578 1.474 7.114 1.00 . A A . 82 ALA HB1 1 1
7 26948 1 1 82 ALA HB2 H -6.699 1.256 8.630 1.00 . A A . 82 ALA HB2 1 1
7 26949 1 1 82 ALA HB3 H -7.613 2.748 8.343 1.00 . A A . 82 ALA HB3 1 1
7 26950 1 1 82 ALA N N -6.130 3.838 6.545 1.00 . A A . 82 ALA N 1 1
7 26951 1 1 82 ALA O O -5.473 1.379 5.182 1.00 . A A . 82 ALA O 1 1
7 26952 1 1 83 SER C C -2.862 -1.163 6.973 1.00 . A A . 83 SER C 1 1
7 26953 1 1 83 SER CA C -3.192 0.013 6.053 1.00 . A A . 83 SER CA 1 1
7 26954 1 1 83 SER CB C -1.948 0.602 5.371 1.00 . A A . 83 SER CB 1 1
7 26955 1 1 83 SER H H -3.542 1.344 7.667 1.00 . A A . 83 SER H 1 1
7 26956 1 1 83 SER HA H -3.827 -0.378 5.260 1.00 . A A . 83 SER HA 1 1
7 26957 1 1 83 SER HB2 H -1.570 -0.125 4.656 1.00 . A A . 83 SER HB2 1 1
7 26958 1 1 83 SER HB3 H -2.238 1.499 4.820 1.00 . A A . 83 SER HB3 1 1
7 26959 1 1 83 SER HG H -0.230 1.437 5.790 1.00 . A A . 83 SER HG 1 1
7 26960 1 1 83 SER N N -3.922 1.056 6.769 1.00 . A A . 83 SER N 1 1
7 26961 1 1 83 SER O O -2.384 -0.998 8.098 1.00 . A A . 83 SER O 1 1
7 26962 1 1 83 SER OG O -0.906 0.926 6.271 1.00 . A A . 83 SER OG 1 1
7 26963 1 1 84 SER C C -1.129 -3.902 6.729 1.00 . A A . 84 SER C 1 1
7 26964 1 1 84 SER CA C -2.586 -3.609 7.121 1.00 . A A . 84 SER CA 1 1
7 26965 1 1 84 SER CB C -3.517 -4.790 6.828 1.00 . A A . 84 SER CB 1 1
7 26966 1 1 84 SER H H -3.512 -2.472 5.567 1.00 . A A . 84 SER H 1 1
7 26967 1 1 84 SER HA H -2.588 -3.473 8.202 1.00 . A A . 84 SER HA 1 1
7 26968 1 1 84 SER HB2 H -3.588 -4.943 5.751 1.00 . A A . 84 SER HB2 1 1
7 26969 1 1 84 SER HB3 H -3.119 -5.694 7.293 1.00 . A A . 84 SER HB3 1 1
7 26970 1 1 84 SER HG H -5.363 -5.304 7.253 1.00 . A A . 84 SER HG 1 1
7 26971 1 1 84 SER N N -3.082 -2.381 6.482 1.00 . A A . 84 SER N 1 1
7 26972 1 1 84 SER O O -0.683 -5.050 6.777 1.00 . A A . 84 SER O 1 1
7 26973 1 1 84 SER OG O -4.797 -4.521 7.381 1.00 . A A . 84 SER OG 1 1
7 26974 1 1 85 CYS C C 1.711 -3.201 7.634 1.00 . A A . 85 CYS C 1 1
7 26975 1 1 85 CYS CA C 1.084 -2.938 6.256 1.00 . A A . 85 CYS CA 1 1
7 26976 1 1 85 CYS CB C 1.681 -1.632 5.725 1.00 . A A . 85 CYS CB 1 1
7 26977 1 1 85 CYS H H -0.785 -1.949 6.388 1.00 . A A . 85 CYS H 1 1
7 26978 1 1 85 CYS HA H 1.363 -3.757 5.591 1.00 . A A . 85 CYS HA 1 1
7 26979 1 1 85 CYS HB2 H 1.502 -0.829 6.444 1.00 . A A . 85 CYS HB2 1 1
7 26980 1 1 85 CYS HB3 H 2.753 -1.814 5.655 1.00 . A A . 85 CYS HB3 1 1
7 26981 1 1 85 CYS HG H -0.240 -1.163 4.402 1.00 . A A . 85 CYS HG 1 1
7 26982 1 1 85 CYS N N -0.371 -2.866 6.341 1.00 . A A . 85 CYS N 1 1
7 26983 1 1 85 CYS O O 1.087 -2.999 8.677 1.00 . A A . 85 CYS O 1 1
7 26984 1 1 85 CYS SG S 1.063 -1.125 4.095 1.00 . A A . 85 CYS SG 1 1
7 26985 1 1 86 PHE C C 5.267 -3.973 8.351 1.00 . A A . 86 PHE C 1 1
7 26986 1 1 86 PHE CA C 3.792 -3.954 8.770 1.00 . A A . 86 PHE CA 1 1
7 26987 1 1 86 PHE CB C 3.359 -5.320 9.333 1.00 . A A . 86 PHE CB 1 1
7 26988 1 1 86 PHE CD1 C 2.548 -6.620 7.287 1.00 . A A . 86 PHE CD1 1 1
7 26989 1 1 86 PHE CD2 C 4.372 -7.531 8.613 1.00 . A A . 86 PHE CD2 1 1
7 26990 1 1 86 PHE CE1 C 2.576 -7.760 6.463 1.00 . A A . 86 PHE CE1 1 1
7 26991 1 1 86 PHE CE2 C 4.396 -8.674 7.793 1.00 . A A . 86 PHE CE2 1 1
7 26992 1 1 86 PHE CG C 3.434 -6.509 8.381 1.00 . A A . 86 PHE CG 1 1
7 26993 1 1 86 PHE CZ C 3.494 -8.794 6.724 1.00 . A A . 86 PHE CZ 1 1
7 26994 1 1 86 PHE H H 3.411 -3.763 6.711 1.00 . A A . 86 PHE H 1 1
7 26995 1 1 86 PHE HA H 3.652 -3.196 9.542 1.00 . A A . 86 PHE HA 1 1
7 26996 1 1 86 PHE HB2 H 3.976 -5.529 10.205 1.00 . A A . 86 PHE HB2 1 1
7 26997 1 1 86 PHE HB3 H 2.332 -5.242 9.691 1.00 . A A . 86 PHE HB3 1 1
7 26998 1 1 86 PHE HD1 H 1.846 -5.826 7.062 1.00 . A A . 86 PHE HD1 1 1
7 26999 1 1 86 PHE HD2 H 5.085 -7.446 9.421 1.00 . A A . 86 PHE HD2 1 1
7 27000 1 1 86 PHE HE1 H 1.890 -7.843 5.631 1.00 . A A . 86 PHE HE1 1 1
7 27001 1 1 86 PHE HE2 H 5.120 -9.454 7.991 1.00 . A A . 86 PHE HE2 1 1
7 27002 1 1 86 PHE HZ H 3.505 -9.674 6.097 1.00 . A A . 86 PHE HZ 1 1
7 27003 1 1 86 PHE N N 2.974 -3.618 7.611 1.00 . A A . 86 PHE N 1 1
7 27004 1 1 86 PHE O O 5.608 -4.484 7.282 1.00 . A A . 86 PHE O 1 1
7 27005 1 1 87 TRP C C 8.104 -4.901 9.206 1.00 . A A . 87 TRP C 1 1
7 27006 1 1 87 TRP CA C 7.594 -3.465 8.973 1.00 . A A . 87 TRP CA 1 1
7 27007 1 1 87 TRP CB C 8.239 -2.439 9.924 1.00 . A A . 87 TRP CB 1 1
7 27008 1 1 87 TRP CD1 C 9.824 -3.483 11.572 1.00 . A A . 87 TRP CD1 1 1
7 27009 1 1 87 TRP CD2 C 10.909 -2.470 9.881 1.00 . A A . 87 TRP CD2 1 1
7 27010 1 1 87 TRP CE2 C 11.899 -3.049 10.730 1.00 . A A . 87 TRP CE2 1 1
7 27011 1 1 87 TRP CE3 C 11.365 -1.771 8.742 1.00 . A A . 87 TRP CE3 1 1
7 27012 1 1 87 TRP CG C 9.598 -2.775 10.444 1.00 . A A . 87 TRP CG 1 1
7 27013 1 1 87 TRP CH2 C 13.693 -2.259 9.310 1.00 . A A . 87 TRP CH2 1 1
7 27014 1 1 87 TRP CZ2 C 13.270 -2.953 10.458 1.00 . A A . 87 TRP CZ2 1 1
7 27015 1 1 87 TRP CZ3 C 12.742 -1.668 8.459 1.00 . A A . 87 TRP CZ3 1 1
7 27016 1 1 87 TRP H H 5.832 -3.057 10.067 1.00 . A A . 87 TRP H 1 1
7 27017 1 1 87 TRP HA H 7.840 -3.190 7.947 1.00 . A A . 87 TRP HA 1 1
7 27018 1 1 87 TRP HB2 H 8.286 -1.476 9.412 1.00 . A A . 87 TRP HB2 1 1
7 27019 1 1 87 TRP HB3 H 7.596 -2.302 10.796 1.00 . A A . 87 TRP HB3 1 1
7 27020 1 1 87 TRP HD1 H 9.031 -3.867 12.208 1.00 . A A . 87 TRP HD1 1 1
7 27021 1 1 87 TRP HE1 H 11.599 -4.117 12.544 1.00 . A A . 87 TRP HE1 1 1
7 27022 1 1 87 TRP HE3 H 10.641 -1.319 8.078 1.00 . A A . 87 TRP HE3 1 1
7 27023 1 1 87 TRP HH2 H 14.748 -2.179 9.080 1.00 . A A . 87 TRP HH2 1 1
7 27024 1 1 87 TRP HZ2 H 13.979 -3.419 11.125 1.00 . A A . 87 TRP HZ2 1 1
7 27025 1 1 87 TRP HZ3 H 13.068 -1.135 7.576 1.00 . A A . 87 TRP HZ3 1 1
7 27026 1 1 87 TRP N N 6.147 -3.402 9.173 1.00 . A A . 87 TRP N 1 1
7 27027 1 1 87 TRP NE1 N 11.185 -3.640 11.751 1.00 . A A . 87 TRP NE1 1 1
7 27028 1 1 87 TRP O O 7.560 -5.634 10.036 1.00 . A A . 87 TRP O 1 1
7 27029 1 1 88 ASP C C 11.471 -6.188 8.758 1.00 . A A . 88 ASP C 1 1
7 27030 1 1 88 ASP CA C 9.961 -6.498 8.777 1.00 . A A . 88 ASP CA 1 1
7 27031 1 1 88 ASP CB C 9.653 -7.580 7.729 1.00 . A A . 88 ASP CB 1 1
7 27032 1 1 88 ASP CG C 8.245 -8.193 7.835 1.00 . A A . 88 ASP CG 1 1
7 27033 1 1 88 ASP H H 9.562 -4.647 7.829 1.00 . A A . 88 ASP H 1 1
7 27034 1 1 88 ASP HA H 9.709 -6.883 9.766 1.00 . A A . 88 ASP HA 1 1
7 27035 1 1 88 ASP HB2 H 9.805 -7.163 6.730 1.00 . A A . 88 ASP HB2 1 1
7 27036 1 1 88 ASP HB3 H 10.375 -8.386 7.860 1.00 . A A . 88 ASP HB3 1 1
7 27037 1 1 88 ASP N N 9.177 -5.286 8.513 1.00 . A A . 88 ASP N 1 1
7 27038 1 1 88 ASP O O 11.916 -5.284 8.047 1.00 . A A . 88 ASP O 1 1
7 27039 1 1 88 ASP OD1 O 7.874 -8.673 8.933 1.00 . A A . 88 ASP OD1 1 1
7 27040 1 1 88 ASP OD2 O 7.548 -8.291 6.798 1.00 . A A . 88 ASP OD2 1 1
7 27041 1 1 89 SER C C 14.420 -8.176 9.102 1.00 . A A . 89 SER C 1 1
7 27042 1 1 89 SER CA C 13.732 -6.873 9.544 1.00 . A A . 89 SER CA 1 1
7 27043 1 1 89 SER CB C 14.194 -6.392 10.923 1.00 . A A . 89 SER CB 1 1
7 27044 1 1 89 SER H H 11.811 -7.634 10.114 1.00 . A A . 89 SER H 1 1
7 27045 1 1 89 SER HA H 14.040 -6.111 8.827 1.00 . A A . 89 SER HA 1 1
7 27046 1 1 89 SER HB2 H 13.479 -5.669 11.315 1.00 . A A . 89 SER HB2 1 1
7 27047 1 1 89 SER HB3 H 14.250 -7.228 11.621 1.00 . A A . 89 SER HB3 1 1
7 27048 1 1 89 SER HG H 15.370 -4.976 10.249 1.00 . A A . 89 SER HG 1 1
7 27049 1 1 89 SER N N 12.263 -6.971 9.505 1.00 . A A . 89 SER N 1 1
7 27050 1 1 89 SER O O 15.052 -8.200 8.045 1.00 . A A . 89 SER O 1 1
7 27051 1 1 89 SER OG O 15.459 -5.768 10.809 1.00 . A A . 89 SER OG 1 1
7 27052 1 1 90 SER C C 13.736 -11.311 8.489 1.00 . A A . 90 SER C 1 1
7 27053 1 1 90 SER CA C 14.733 -10.615 9.423 1.00 . A A . 90 SER CA 1 1
7 27054 1 1 90 SER CB C 15.053 -11.486 10.647 1.00 . A A . 90 SER CB 1 1
7 27055 1 1 90 SER H H 13.772 -9.203 10.728 1.00 . A A . 90 SER H 1 1
7 27056 1 1 90 SER HA H 15.657 -10.506 8.868 1.00 . A A . 90 SER HA 1 1
7 27057 1 1 90 SER HB2 H 15.854 -10.998 11.200 1.00 . A A . 90 SER HB2 1 1
7 27058 1 1 90 SER HB3 H 14.173 -11.566 11.288 1.00 . A A . 90 SER HB3 1 1
7 27059 1 1 90 SER HG H 14.745 -13.339 10.057 1.00 . A A . 90 SER HG 1 1
7 27060 1 1 90 SER N N 14.271 -9.279 9.853 1.00 . A A . 90 SER N 1 1
7 27061 1 1 90 SER O O 14.127 -12.011 7.555 1.00 . A A . 90 SER O 1 1
7 27062 1 1 90 SER OG O 15.511 -12.782 10.292 1.00 . A A . 90 SER OG 1 1
7 27063 1 1 91 THR C C 11.204 -11.500 6.568 1.00 . A A . 91 THR C 1 1
7 27064 1 1 91 THR CA C 11.332 -11.827 8.064 1.00 . A A . 91 THR CA 1 1
7 27065 1 1 91 THR CB C 10.004 -11.496 8.774 1.00 . A A . 91 THR CB 1 1
7 27066 1 1 91 THR CG2 C 8.971 -12.609 8.621 1.00 . A A . 91 THR CG2 1 1
7 27067 1 1 91 THR H H 12.182 -10.555 9.529 1.00 . A A . 91 THR H 1 1
7 27068 1 1 91 THR HA H 11.516 -12.896 8.160 1.00 . A A . 91 THR HA 1 1
7 27069 1 1 91 THR HB H 9.602 -10.577 8.351 1.00 . A A . 91 THR HB 1 1
7 27070 1 1 91 THR HG1 H 10.381 -12.170 10.566 1.00 . A A . 91 THR HG1 1 1
7 27071 1 1 91 THR HG21 H 9.345 -13.529 9.071 1.00 . A A . 91 THR HG21 1 1
7 27072 1 1 91 THR HG22 H 8.763 -12.781 7.566 1.00 . A A . 91 THR HG22 1 1
7 27073 1 1 91 THR HG23 H 8.048 -12.314 9.121 1.00 . A A . 91 THR HG23 1 1
7 27074 1 1 91 THR N N 12.437 -11.111 8.726 1.00 . A A . 91 THR N 1 1
7 27075 1 1 91 THR O O 10.877 -12.376 5.768 1.00 . A A . 91 THR O 1 1
7 27076 1 1 91 THR OG1 O 10.196 -11.302 10.166 1.00 . A A . 91 THR OG1 1 1
7 27077 1 1 92 ASP C C 12.144 -8.347 4.728 1.00 . A A . 92 ASP C 1 1
7 27078 1 1 92 ASP CA C 11.419 -9.707 4.812 1.00 . A A . 92 ASP CA 1 1
7 27079 1 1 92 ASP CB C 9.958 -9.570 4.331 1.00 . A A . 92 ASP CB 1 1
7 27080 1 1 92 ASP CG C 9.561 -10.661 3.329 1.00 . A A . 92 ASP CG 1 1
7 27081 1 1 92 ASP H H 11.773 -9.601 6.893 1.00 . A A . 92 ASP H 1 1
7 27082 1 1 92 ASP HA H 11.956 -10.392 4.154 1.00 . A A . 92 ASP HA 1 1
7 27083 1 1 92 ASP HB2 H 9.293 -9.592 5.191 1.00 . A A . 92 ASP HB2 1 1
7 27084 1 1 92 ASP HB3 H 9.797 -8.604 3.849 1.00 . A A . 92 ASP HB3 1 1
7 27085 1 1 92 ASP N N 11.459 -10.246 6.182 1.00 . A A . 92 ASP N 1 1
7 27086 1 1 92 ASP O O 12.648 -7.841 5.734 1.00 . A A . 92 ASP O 1 1
7 27087 1 1 92 ASP OD1 O 8.488 -11.279 3.505 1.00 . A A . 92 ASP OD1 1 1
7 27088 1 1 92 ASP OD2 O 10.293 -10.847 2.330 1.00 . A A . 92 ASP OD2 1 1
7 27089 1 1 93 GLY C C 11.731 -5.301 3.285 1.00 . A A . 93 GLY C 1 1
7 27090 1 1 93 GLY CA C 12.775 -6.427 3.273 1.00 . A A . 93 GLY CA 1 1
7 27091 1 1 93 GLY H H 11.699 -8.213 2.779 1.00 . A A . 93 GLY H 1 1
7 27092 1 1 93 GLY HA2 H 13.548 -6.210 4.013 1.00 . A A . 93 GLY HA2 1 1
7 27093 1 1 93 GLY HA3 H 13.249 -6.436 2.292 1.00 . A A . 93 GLY HA3 1 1
7 27094 1 1 93 GLY N N 12.197 -7.753 3.530 1.00 . A A . 93 GLY N 1 1
7 27095 1 1 93 GLY O O 10.665 -5.411 2.671 1.00 . A A . 93 GLY O 1 1
7 27096 1 1 94 SER C C 12.119 -1.738 4.227 1.00 . A A . 94 SER C 1 1
7 27097 1 1 94 SER CA C 11.226 -2.969 4.038 1.00 . A A . 94 SER CA 1 1
7 27098 1 1 94 SER CB C 10.262 -3.021 5.234 1.00 . A A . 94 SER CB 1 1
7 27099 1 1 94 SER H H 12.924 -4.179 4.458 1.00 . A A . 94 SER H 1 1
7 27100 1 1 94 SER HA H 10.653 -2.854 3.117 1.00 . A A . 94 SER HA 1 1
7 27101 1 1 94 SER HB2 H 10.827 -2.872 6.153 1.00 . A A . 94 SER HB2 1 1
7 27102 1 1 94 SER HB3 H 9.541 -2.207 5.137 1.00 . A A . 94 SER HB3 1 1
7 27103 1 1 94 SER HG H 9.654 -4.716 4.484 1.00 . A A . 94 SER HG 1 1
7 27104 1 1 94 SER N N 12.045 -4.193 3.961 1.00 . A A . 94 SER N 1 1
7 27105 1 1 94 SER O O 13.076 -1.796 4.997 1.00 . A A . 94 SER O 1 1
7 27106 1 1 94 SER OG O 9.565 -4.253 5.335 1.00 . A A . 94 SER OG 1 1
7 27107 1 1 95 CYS C C 11.781 1.874 3.406 1.00 . A A . 95 CYS C 1 1
7 27108 1 1 95 CYS CA C 12.632 0.610 3.642 1.00 . A A . 95 CYS CA 1 1
7 27109 1 1 95 CYS CB C 13.839 0.498 2.691 1.00 . A A . 95 CYS CB 1 1
7 27110 1 1 95 CYS H H 11.016 -0.626 2.952 1.00 . A A . 95 CYS H 1 1
7 27111 1 1 95 CYS HA H 13.035 0.694 4.653 1.00 . A A . 95 CYS HA 1 1
7 27112 1 1 95 CYS HB2 H 14.334 1.469 2.616 1.00 . A A . 95 CYS HB2 1 1
7 27113 1 1 95 CYS HB3 H 14.552 -0.213 3.109 1.00 . A A . 95 CYS HB3 1 1
7 27114 1 1 95 CYS HG H 12.596 0.950 0.723 1.00 . A A . 95 CYS HG 1 1
7 27115 1 1 95 CYS N N 11.824 -0.619 3.563 1.00 . A A . 95 CYS N 1 1
7 27116 1 1 95 CYS O O 11.148 2.028 2.363 1.00 . A A . 95 CYS O 1 1
7 27117 1 1 95 CYS SG S 13.385 -0.091 1.032 1.00 . A A . 95 CYS SG 1 1
7 27118 1 1 96 THR C C 11.636 5.246 4.781 1.00 . A A . 96 THR C 1 1
7 27119 1 1 96 THR CA C 10.864 3.976 4.403 1.00 . A A . 96 THR CA 1 1
7 27120 1 1 96 THR CB C 9.652 3.734 5.328 1.00 . A A . 96 THR CB 1 1
7 27121 1 1 96 THR CG2 C 10.030 3.315 6.752 1.00 . A A . 96 THR CG2 1 1
7 27122 1 1 96 THR H H 12.310 2.625 5.200 1.00 . A A . 96 THR H 1 1
7 27123 1 1 96 THR HA H 10.480 4.144 3.398 1.00 . A A . 96 THR HA 1 1
7 27124 1 1 96 THR HB H 9.055 2.933 4.893 1.00 . A A . 96 THR HB 1 1
7 27125 1 1 96 THR HG1 H 8.626 5.212 4.561 1.00 . A A . 96 THR HG1 1 1
7 27126 1 1 96 THR HG21 H 10.665 4.071 7.214 1.00 . A A . 96 THR HG21 1 1
7 27127 1 1 96 THR HG22 H 10.553 2.360 6.737 1.00 . A A . 96 THR HG22 1 1
7 27128 1 1 96 THR HG23 H 9.124 3.199 7.347 1.00 . A A . 96 THR HG23 1 1
7 27129 1 1 96 THR N N 11.735 2.781 4.384 1.00 . A A . 96 THR N 1 1
7 27130 1 1 96 THR O O 12.654 5.182 5.476 1.00 . A A . 96 THR O 1 1
7 27131 1 1 96 THR OG1 O 8.835 4.880 5.453 1.00 . A A . 96 THR OG1 1 1
7 27132 1 1 97 VAL C C 10.869 8.813 4.678 1.00 . A A . 97 VAL C 1 1
7 27133 1 1 97 VAL CA C 11.869 7.699 4.360 1.00 . A A . 97 VAL CA 1 1
7 27134 1 1 97 VAL CB C 12.595 8.018 3.032 1.00 . A A . 97 VAL CB 1 1
7 27135 1 1 97 VAL CG1 C 13.789 8.951 3.273 1.00 . A A . 97 VAL CG1 1 1
7 27136 1 1 97 VAL CG2 C 13.125 6.772 2.316 1.00 . A A . 97 VAL CG2 1 1
7 27137 1 1 97 VAL H H 10.317 6.391 3.744 1.00 . A A . 97 VAL H 1 1
7 27138 1 1 97 VAL HA H 12.611 7.656 5.158 1.00 . A A . 97 VAL HA 1 1
7 27139 1 1 97 VAL HB H 11.907 8.519 2.354 1.00 . A A . 97 VAL HB 1 1
7 27140 1 1 97 VAL HG11 H 14.540 8.446 3.881 1.00 . A A . 97 VAL HG11 1 1
7 27141 1 1 97 VAL HG12 H 14.232 9.232 2.316 1.00 . A A . 97 VAL HG12 1 1
7 27142 1 1 97 VAL HG13 H 13.465 9.858 3.781 1.00 . A A . 97 VAL HG13 1 1
7 27143 1 1 97 VAL HG21 H 13.641 7.072 1.415 1.00 . A A . 97 VAL HG21 1 1
7 27144 1 1 97 VAL HG22 H 13.805 6.228 2.972 1.00 . A A . 97 VAL HG22 1 1
7 27145 1 1 97 VAL HG23 H 12.305 6.124 2.012 1.00 . A A . 97 VAL HG23 1 1
7 27146 1 1 97 VAL N N 11.174 6.405 4.294 1.00 . A A . 97 VAL N 1 1
7 27147 1 1 97 VAL O O 9.756 8.838 4.144 1.00 . A A . 97 VAL O 1 1
7 27148 1 1 98 ARG C C 11.117 12.231 5.807 1.00 . A A . 98 ARG C 1 1
7 27149 1 1 98 ARG CA C 10.442 10.873 6.017 1.00 . A A . 98 ARG CA 1 1
7 27150 1 1 98 ARG CB C 10.040 10.624 7.484 1.00 . A A . 98 ARG CB 1 1
7 27151 1 1 98 ARG CD C 11.367 9.171 9.137 1.00 . A A . 98 ARG CD 1 1
7 27152 1 1 98 ARG CG C 11.205 10.554 8.495 1.00 . A A . 98 ARG CG 1 1
7 27153 1 1 98 ARG CZ C 12.824 8.204 10.940 1.00 . A A . 98 ARG CZ 1 1
7 27154 1 1 98 ARG H H 12.222 9.673 5.877 1.00 . A A . 98 ARG H 1 1
7 27155 1 1 98 ARG HA H 9.519 10.900 5.434 1.00 . A A . 98 ARG HA 1 1
7 27156 1 1 98 ARG HB2 H 9.371 11.431 7.791 1.00 . A A . 98 ARG HB2 1 1
7 27157 1 1 98 ARG HB3 H 9.463 9.700 7.532 1.00 . A A . 98 ARG HB3 1 1
7 27158 1 1 98 ARG HD2 H 10.411 8.862 9.563 1.00 . A A . 98 ARG HD2 1 1
7 27159 1 1 98 ARG HD3 H 11.660 8.457 8.365 1.00 . A A . 98 ARG HD3 1 1
7 27160 1 1 98 ARG HE H 12.779 10.110 10.432 1.00 . A A . 98 ARG HE 1 1
7 27161 1 1 98 ARG HG2 H 12.149 10.808 8.016 1.00 . A A . 98 ARG HG2 1 1
7 27162 1 1 98 ARG HG3 H 11.017 11.284 9.284 1.00 . A A . 98 ARG HG3 1 1
7 27163 1 1 98 ARG HH11 H 11.758 6.798 10.015 1.00 . A A . 98 ARG HH11 1 1
7 27164 1 1 98 ARG HH12 H 12.763 6.226 11.320 1.00 . A A . 98 ARG HH12 1 1
7 27165 1 1 98 ARG HH21 H 14.015 9.346 12.086 1.00 . A A . 98 ARG HH21 1 1
7 27166 1 1 98 ARG HH22 H 14.010 7.649 12.463 1.00 . A A . 98 ARG HH22 1 1
7 27167 1 1 98 ARG N N 11.275 9.758 5.532 1.00 . A A . 98 ARG N 1 1
7 27168 1 1 98 ARG NE N 12.387 9.210 10.204 1.00 . A A . 98 ARG NE 1 1
7 27169 1 1 98 ARG NH1 N 12.418 6.980 10.750 1.00 . A A . 98 ARG NH1 1 1
7 27170 1 1 98 ARG NH2 N 13.685 8.413 11.895 1.00 . A A . 98 ARG NH2 1 1
7 27171 1 1 98 ARG O O 12.297 12.395 6.120 1.00 . A A . 98 ARG O 1 1
7 27172 1 1 99 TRP C C 9.844 15.606 5.235 1.00 . A A . 99 TRP C 1 1
7 27173 1 1 99 TRP CA C 10.872 14.520 4.884 1.00 . A A . 99 TRP CA 1 1
7 27174 1 1 99 TRP CB C 11.270 14.529 3.402 1.00 . A A . 99 TRP CB 1 1
7 27175 1 1 99 TRP CD1 C 13.063 12.751 3.100 1.00 . A A . 99 TRP CD1 1 1
7 27176 1 1 99 TRP CD2 C 13.826 14.833 2.728 1.00 . A A . 99 TRP CD2 1 1
7 27177 1 1 99 TRP CE2 C 14.936 13.949 2.579 1.00 . A A . 99 TRP CE2 1 1
7 27178 1 1 99 TRP CE3 C 14.059 16.203 2.476 1.00 . A A . 99 TRP CE3 1 1
7 27179 1 1 99 TRP CG C 12.654 14.040 3.101 1.00 . A A . 99 TRP CG 1 1
7 27180 1 1 99 TRP CH2 C 16.389 15.758 1.889 1.00 . A A . 99 TRP CH2 1 1
7 27181 1 1 99 TRP CZ2 C 16.206 14.397 2.184 1.00 . A A . 99 TRP CZ2 1 1
7 27182 1 1 99 TRP CZ3 C 15.321 16.659 2.047 1.00 . A A . 99 TRP CZ3 1 1
7 27183 1 1 99 TRP H H 9.415 12.976 5.015 1.00 . A A . 99 TRP H 1 1
7 27184 1 1 99 TRP HA H 11.775 14.745 5.454 1.00 . A A . 99 TRP HA 1 1
7 27185 1 1 99 TRP HB2 H 10.541 13.964 2.824 1.00 . A A . 99 TRP HB2 1 1
7 27186 1 1 99 TRP HB3 H 11.241 15.552 3.055 1.00 . A A . 99 TRP HB3 1 1
7 27187 1 1 99 TRP HD1 H 12.422 11.902 3.308 1.00 . A A . 99 TRP HD1 1 1
7 27188 1 1 99 TRP HE1 H 14.947 11.835 2.785 1.00 . A A . 99 TRP HE1 1 1
7 27189 1 1 99 TRP HE3 H 13.243 16.905 2.583 1.00 . A A . 99 TRP HE3 1 1
7 27190 1 1 99 TRP HH2 H 17.339 16.103 1.501 1.00 . A A . 99 TRP HH2 1 1
7 27191 1 1 99 TRP HZ2 H 17.016 13.693 2.053 1.00 . A A . 99 TRP HZ2 1 1
7 27192 1 1 99 TRP HZ3 H 15.467 17.708 1.819 1.00 . A A . 99 TRP HZ3 1 1
7 27193 1 1 99 TRP N N 10.377 13.191 5.255 1.00 . A A . 99 TRP N 1 1
7 27194 1 1 99 TRP NE1 N 14.418 12.696 2.835 1.00 . A A . 99 TRP NE1 1 1
7 27195 1 1 99 TRP O O 8.786 15.732 4.617 1.00 . A A . 99 TRP O 1 1
7 27196 1 1 100 GLU C C 9.634 18.802 6.007 1.00 . A A . 100 GLU C 1 1
7 27197 1 1 100 GLU CA C 9.299 17.491 6.742 1.00 . A A . 100 GLU CA 1 1
7 27198 1 1 100 GLU CB C 9.455 17.665 8.263 1.00 . A A . 100 GLU CB 1 1
7 27199 1 1 100 GLU CD C 8.371 18.586 10.379 1.00 . A A . 100 GLU CD 1 1
7 27200 1 1 100 GLU CG C 8.157 18.166 8.911 1.00 . A A . 100 GLU CG 1 1
7 27201 1 1 100 GLU H H 11.027 16.218 6.730 1.00 . A A . 100 GLU H 1 1
7 27202 1 1 100 GLU HA H 8.260 17.256 6.524 1.00 . A A . 100 GLU HA 1 1
7 27203 1 1 100 GLU HB2 H 9.711 16.706 8.717 1.00 . A A . 100 GLU HB2 1 1
7 27204 1 1 100 GLU HB3 H 10.265 18.367 8.467 1.00 . A A . 100 GLU HB3 1 1
7 27205 1 1 100 GLU HG2 H 7.768 19.008 8.336 1.00 . A A . 100 GLU HG2 1 1
7 27206 1 1 100 GLU HG3 H 7.416 17.363 8.869 1.00 . A A . 100 GLU HG3 1 1
7 27207 1 1 100 GLU N N 10.135 16.373 6.285 1.00 . A A . 100 GLU N 1 1
7 27208 1 1 100 GLU O O 10.790 19.049 5.646 1.00 . A A . 100 GLU O 1 1
7 27209 1 1 100 GLU OE1 O 8.868 17.767 11.191 1.00 . A A . 100 GLU OE1 1 1
7 27210 1 1 100 GLU OE2 O 8.030 19.738 10.741 1.00 . A A . 100 GLU OE2 1 1
7 27211 1 1 101 ASN C C 8.256 22.111 6.004 1.00 . A A . 101 ASN C 1 1
7 27212 1 1 101 ASN CA C 8.701 20.931 5.099 1.00 . A A . 101 ASN CA 1 1
7 27213 1 1 101 ASN CB C 7.865 20.819 3.798 1.00 . A A . 101 ASN CB 1 1
7 27214 1 1 101 ASN CG C 8.053 19.531 2.994 1.00 . A A . 101 ASN CG 1 1
7 27215 1 1 101 ASN H H 7.716 19.435 6.213 1.00 . A A . 101 ASN H 1 1
7 27216 1 1 101 ASN HA H 9.739 21.119 4.815 1.00 . A A . 101 ASN HA 1 1
7 27217 1 1 101 ASN HB2 H 6.815 20.925 4.044 1.00 . A A . 101 ASN HB2 1 1
7 27218 1 1 101 ASN HB3 H 8.131 21.646 3.154 1.00 . A A . 101 ASN HB3 1 1
7 27219 1 1 101 ASN HD21 H 6.158 19.548 2.232 1.00 . A A . 101 ASN HD21 1 1
7 27220 1 1 101 ASN HD22 H 7.216 18.243 1.751 1.00 . A A . 101 ASN HD22 1 1
7 27221 1 1 101 ASN N N 8.626 19.661 5.829 1.00 . A A . 101 ASN N 1 1
7 27222 1 1 101 ASN ND2 N 7.031 19.062 2.311 1.00 . A A . 101 ASN ND2 1 1
7 27223 1 1 101 ASN O O 7.962 21.922 7.187 1.00 . A A . 101 ASN O 1 1
7 27224 1 1 101 ASN OD1 O 9.113 18.935 2.947 1.00 . A A . 101 ASN OD1 1 1
7 27225 1 1 102 LYS C C 6.355 24.440 6.794 1.00 . A A . 102 LYS C 1 1
7 27226 1 1 102 LYS CA C 7.744 24.569 6.155 1.00 . A A . 102 LYS CA 1 1
7 27227 1 1 102 LYS CB C 7.794 25.765 5.176 1.00 . A A . 102 LYS CB 1 1
7 27228 1 1 102 LYS CD C 8.721 28.005 5.910 1.00 . A A . 102 LYS CD 1 1
7 27229 1 1 102 LYS CE C 8.189 27.933 7.350 1.00 . A A . 102 LYS CE 1 1
7 27230 1 1 102 LYS CG C 9.057 26.625 5.334 1.00 . A A . 102 LYS CG 1 1
7 27231 1 1 102 LYS H H 8.524 23.417 4.509 1.00 . A A . 102 LYS H 1 1
7 27232 1 1 102 LYS HA H 8.424 24.760 6.988 1.00 . A A . 102 LYS HA 1 1
7 27233 1 1 102 LYS HB2 H 7.749 25.414 4.148 1.00 . A A . 102 LYS HB2 1 1
7 27234 1 1 102 LYS HB3 H 6.908 26.392 5.305 1.00 . A A . 102 LYS HB3 1 1
7 27235 1 1 102 LYS HD2 H 9.624 28.614 5.885 1.00 . A A . 102 LYS HD2 1 1
7 27236 1 1 102 LYS HD3 H 7.965 28.459 5.265 1.00 . A A . 102 LYS HD3 1 1
7 27237 1 1 102 LYS HE2 H 7.229 27.408 7.347 1.00 . A A . 102 LYS HE2 1 1
7 27238 1 1 102 LYS HE3 H 8.886 27.351 7.958 1.00 . A A . 102 LYS HE3 1 1
7 27239 1 1 102 LYS HG2 H 9.798 26.127 5.962 1.00 . A A . 102 LYS HG2 1 1
7 27240 1 1 102 LYS HG3 H 9.501 26.769 4.349 1.00 . A A . 102 LYS HG3 1 1
7 27241 1 1 102 LYS HZ1 H 8.903 29.770 8.010 1.00 . A A . 102 LYS HZ1 1 1
7 27242 1 1 102 LYS HZ2 H 7.618 29.240 8.862 1.00 . A A . 102 LYS HZ2 1 1
7 27243 1 1 102 LYS HZ3 H 7.404 29.861 7.369 1.00 . A A . 102 LYS HZ3 1 1
7 27244 1 1 102 LYS N N 8.194 23.338 5.460 1.00 . A A . 102 LYS N 1 1
7 27245 1 1 102 LYS NZ N 8.017 29.289 7.933 1.00 . A A . 102 LYS NZ 1 1
7 27246 1 1 102 LYS O O 6.217 24.467 8.017 1.00 . A A . 102 LYS O 1 1
7 27247 1 1 103 THR C C 3.297 22.858 5.851 1.00 . A A . 103 THR C 1 1
7 27248 1 1 103 THR CA C 3.904 24.196 6.310 1.00 . A A . 103 THR CA 1 1
7 27249 1 1 103 THR CB C 3.125 25.422 5.793 1.00 . A A . 103 THR CB 1 1
7 27250 1 1 103 THR CG2 C 2.981 25.473 4.269 1.00 . A A . 103 THR CG2 1 1
7 27251 1 1 103 THR H H 5.587 24.437 4.977 1.00 . A A . 103 THR H 1 1
7 27252 1 1 103 THR HA H 3.815 24.207 7.396 1.00 . A A . 103 THR HA 1 1
7 27253 1 1 103 THR HB H 3.673 26.315 6.102 1.00 . A A . 103 THR HB 1 1
7 27254 1 1 103 THR HG1 H 1.383 24.665 6.180 1.00 . A A . 103 THR HG1 1 1
7 27255 1 1 103 THR HG21 H 3.966 25.467 3.800 1.00 . A A . 103 THR HG21 1 1
7 27256 1 1 103 THR HG22 H 2.471 26.394 3.987 1.00 . A A . 103 THR HG22 1 1
7 27257 1 1 103 THR HG23 H 2.395 24.628 3.908 1.00 . A A . 103 THR HG23 1 1
7 27258 1 1 103 THR N N 5.332 24.323 5.948 1.00 . A A . 103 THR N 1 1
7 27259 1 1 103 THR O O 2.086 22.654 5.930 1.00 . A A . 103 THR O 1 1
7 27260 1 1 103 THR OG1 O 1.840 25.504 6.371 1.00 . A A . 103 THR OG1 1 1
7 27261 1 1 104 MET C C 4.714 19.523 5.358 1.00 . A A . 104 MET C 1 1
7 27262 1 1 104 MET CA C 3.778 20.627 4.814 1.00 . A A . 104 MET CA 1 1
7 27263 1 1 104 MET CB C 3.785 20.669 3.268 1.00 . A A . 104 MET CB 1 1
7 27264 1 1 104 MET CE C 1.907 23.356 0.649 1.00 . A A . 104 MET CE 1 1
7 27265 1 1 104 MET CG C 3.052 21.876 2.668 1.00 . A A . 104 MET CG 1 1
7 27266 1 1 104 MET H H 5.124 22.153 5.433 1.00 . A A . 104 MET H 1 1
7 27267 1 1 104 MET HA H 2.765 20.399 5.127 1.00 . A A . 104 MET HA 1 1
7 27268 1 1 104 MET HB2 H 4.811 20.694 2.908 1.00 . A A . 104 MET HB2 1 1
7 27269 1 1 104 MET HB3 H 3.313 19.759 2.893 1.00 . A A . 104 MET HB3 1 1
7 27270 1 1 104 MET HE1 H 1.597 23.451 -0.392 1.00 . A A . 104 MET HE1 1 1
7 27271 1 1 104 MET HE2 H 1.019 23.320 1.282 1.00 . A A . 104 MET HE2 1 1
7 27272 1 1 104 MET HE3 H 2.507 24.224 0.927 1.00 . A A . 104 MET HE3 1 1
7 27273 1 1 104 MET HG2 H 2.058 21.943 3.109 1.00 . A A . 104 MET HG2 1 1
7 27274 1 1 104 MET HG3 H 3.597 22.784 2.928 1.00 . A A . 104 MET HG3 1 1
7 27275 1 1 104 MET N N 4.140 21.942 5.359 1.00 . A A . 104 MET N 1 1
7 27276 1 1 104 MET O O 5.713 19.816 6.015 1.00 . A A . 104 MET O 1 1
7 27277 1 1 104 MET SD S 2.881 21.837 0.865 1.00 . A A . 104 MET SD 1 1
7 27278 1 1 105 TYR C C 5.041 16.075 4.085 1.00 . A A . 105 TYR C 1 1
7 27279 1 1 105 TYR CA C 5.421 17.156 5.105 1.00 . A A . 105 TYR CA 1 1
7 27280 1 1 105 TYR CB C 5.554 16.562 6.524 1.00 . A A . 105 TYR CB 1 1
7 27281 1 1 105 TYR CD1 C 4.758 14.165 6.780 1.00 . A A . 105 TYR CD1 1 1
7 27282 1 1 105 TYR CD2 C 3.319 15.965 7.560 1.00 . A A . 105 TYR CD2 1 1
7 27283 1 1 105 TYR CE1 C 3.801 13.218 7.189 1.00 . A A . 105 TYR CE1 1 1
7 27284 1 1 105 TYR CE2 C 2.345 15.022 7.951 1.00 . A A . 105 TYR CE2 1 1
7 27285 1 1 105 TYR CG C 4.510 15.544 6.949 1.00 . A A . 105 TYR CG 1 1
7 27286 1 1 105 TYR CZ C 2.581 13.645 7.762 1.00 . A A . 105 TYR CZ 1 1
7 27287 1 1 105 TYR H H 3.596 18.051 4.539 1.00 . A A . 105 TYR H 1 1
7 27288 1 1 105 TYR HA H 6.399 17.549 4.821 1.00 . A A . 105 TYR HA 1 1
7 27289 1 1 105 TYR HB2 H 6.517 16.058 6.579 1.00 . A A . 105 TYR HB2 1 1
7 27290 1 1 105 TYR HB3 H 5.580 17.373 7.253 1.00 . A A . 105 TYR HB3 1 1
7 27291 1 1 105 TYR HD1 H 5.693 13.834 6.347 1.00 . A A . 105 TYR HD1 1 1
7 27292 1 1 105 TYR HD2 H 3.159 17.018 7.734 1.00 . A A . 105 TYR HD2 1 1
7 27293 1 1 105 TYR HE1 H 3.994 12.163 7.080 1.00 . A A . 105 TYR HE1 1 1
7 27294 1 1 105 TYR HE2 H 1.415 15.342 8.401 1.00 . A A . 105 TYR HE2 1 1
7 27295 1 1 105 TYR HH H 1.928 11.821 7.967 1.00 . A A . 105 TYR HH 1 1
7 27296 1 1 105 TYR N N 4.443 18.254 5.055 1.00 . A A . 105 TYR N 1 1
7 27297 1 1 105 TYR O O 3.888 15.996 3.649 1.00 . A A . 105 TYR O 1 1
7 27298 1 1 105 TYR OH O 1.646 12.733 8.150 1.00 . A A . 105 TYR OH 1 1
7 27299 1 1 106 CYS C C 6.472 12.800 3.607 1.00 . A A . 106 CYS C 1 1
7 27300 1 1 106 CYS CA C 5.791 14.014 2.943 1.00 . A A . 106 CYS CA 1 1
7 27301 1 1 106 CYS CB C 6.314 14.268 1.514 1.00 . A A . 106 CYS CB 1 1
7 27302 1 1 106 CYS H H 6.938 15.358 4.099 1.00 . A A . 106 CYS H 1 1
7 27303 1 1 106 CYS HA H 4.712 13.806 2.874 1.00 . A A . 106 CYS HA 1 1
7 27304 1 1 106 CYS HB2 H 6.279 13.338 0.949 1.00 . A A . 106 CYS HB2 1 1
7 27305 1 1 106 CYS HB3 H 5.669 14.998 1.023 1.00 . A A . 106 CYS HB3 1 1
7 27306 1 1 106 CYS HG H 8.069 15.125 0.152 1.00 . A A . 106 CYS HG 1 1
7 27307 1 1 106 CYS N N 5.997 15.214 3.745 1.00 . A A . 106 CYS N 1 1
7 27308 1 1 106 CYS O O 7.487 12.915 4.304 1.00 . A A . 106 CYS O 1 1
7 27309 1 1 106 CYS SG S 8.013 14.903 1.475 1.00 . A A . 106 CYS SG 1 1
7 27310 1 1 107 ILE C C 6.351 9.339 2.594 1.00 . A A . 107 ILE C 1 1
7 27311 1 1 107 ILE CA C 6.471 10.312 3.761 1.00 . A A . 107 ILE CA 1 1
7 27312 1 1 107 ILE CB C 5.772 9.722 5.008 1.00 . A A . 107 ILE CB 1 1
7 27313 1 1 107 ILE CD1 C 3.534 8.708 5.756 1.00 . A A . 107 ILE CD1 1 1
7 27314 1 1 107 ILE CG1 C 4.233 9.810 4.954 1.00 . A A . 107 ILE CG1 1 1
7 27315 1 1 107 ILE CG2 C 6.295 10.400 6.277 1.00 . A A . 107 ILE CG2 1 1
7 27316 1 1 107 ILE H H 5.073 11.592 2.806 1.00 . A A . 107 ILE H 1 1
7 27317 1 1 107 ILE HA H 7.531 10.421 3.982 1.00 . A A . 107 ILE HA 1 1
7 27318 1 1 107 ILE HB H 6.051 8.668 5.067 1.00 . A A . 107 ILE HB 1 1
7 27319 1 1 107 ILE HD11 H 3.813 7.730 5.358 1.00 . A A . 107 ILE HD11 1 1
7 27320 1 1 107 ILE HD12 H 3.814 8.765 6.807 1.00 . A A . 107 ILE HD12 1 1
7 27321 1 1 107 ILE HD13 H 2.454 8.829 5.668 1.00 . A A . 107 ILE HD13 1 1
7 27322 1 1 107 ILE HG12 H 3.902 10.784 5.305 1.00 . A A . 107 ILE HG12 1 1
7 27323 1 1 107 ILE HG13 H 3.907 9.719 3.926 1.00 . A A . 107 ILE HG13 1 1
7 27324 1 1 107 ILE HG21 H 7.367 10.233 6.363 1.00 . A A . 107 ILE HG21 1 1
7 27325 1 1 107 ILE HG22 H 6.099 11.468 6.232 1.00 . A A . 107 ILE HG22 1 1
7 27326 1 1 107 ILE HG23 H 5.803 9.979 7.152 1.00 . A A . 107 ILE HG23 1 1
7 27327 1 1 107 ILE N N 5.914 11.614 3.366 1.00 . A A . 107 ILE N 1 1
7 27328 1 1 107 ILE O O 5.305 9.283 1.947 1.00 . A A . 107 ILE O 1 1
7 27329 1 1 108 VAL C C 7.822 6.167 2.037 1.00 . A A . 108 VAL C 1 1
7 27330 1 1 108 VAL CA C 7.408 7.469 1.363 1.00 . A A . 108 VAL CA 1 1
7 27331 1 1 108 VAL CB C 8.305 7.844 0.170 1.00 . A A . 108 VAL CB 1 1
7 27332 1 1 108 VAL CG1 C 9.785 8.044 0.513 1.00 . A A . 108 VAL CG1 1 1
7 27333 1 1 108 VAL CG2 C 8.191 6.801 -0.940 1.00 . A A . 108 VAL CG2 1 1
7 27334 1 1 108 VAL H H 8.235 8.637 2.904 1.00 . A A . 108 VAL H 1 1
7 27335 1 1 108 VAL HA H 6.395 7.335 0.983 1.00 . A A . 108 VAL HA 1 1
7 27336 1 1 108 VAL HB H 7.935 8.787 -0.222 1.00 . A A . 108 VAL HB 1 1
7 27337 1 1 108 VAL HG11 H 9.884 8.833 1.256 1.00 . A A . 108 VAL HG11 1 1
7 27338 1 1 108 VAL HG12 H 10.219 7.121 0.896 1.00 . A A . 108 VAL HG12 1 1
7 27339 1 1 108 VAL HG13 H 10.330 8.344 -0.382 1.00 . A A . 108 VAL HG13 1 1
7 27340 1 1 108 VAL HG21 H 7.144 6.593 -1.143 1.00 . A A . 108 VAL HG21 1 1
7 27341 1 1 108 VAL HG22 H 8.639 7.192 -1.848 1.00 . A A . 108 VAL HG22 1 1
7 27342 1 1 108 VAL HG23 H 8.696 5.884 -0.642 1.00 . A A . 108 VAL HG23 1 1
7 27343 1 1 108 VAL N N 7.392 8.549 2.347 1.00 . A A . 108 VAL N 1 1
7 27344 1 1 108 VAL O O 8.704 6.142 2.895 1.00 . A A . 108 VAL O 1 1
7 27345 1 1 109 SER C C 7.597 2.724 1.066 1.00 . A A . 109 SER C 1 1
7 27346 1 1 109 SER CA C 7.458 3.735 2.195 1.00 . A A . 109 SER CA 1 1
7 27347 1 1 109 SER CB C 6.346 3.324 3.162 1.00 . A A . 109 SER CB 1 1
7 27348 1 1 109 SER H H 6.466 5.174 0.943 1.00 . A A . 109 SER H 1 1
7 27349 1 1 109 SER HA H 8.397 3.744 2.742 1.00 . A A . 109 SER HA 1 1
7 27350 1 1 109 SER HB2 H 6.198 4.115 3.899 1.00 . A A . 109 SER HB2 1 1
7 27351 1 1 109 SER HB3 H 5.416 3.177 2.609 1.00 . A A . 109 SER HB3 1 1
7 27352 1 1 109 SER HG H 5.993 1.885 4.442 1.00 . A A . 109 SER HG 1 1
7 27353 1 1 109 SER N N 7.179 5.069 1.662 1.00 . A A . 109 SER N 1 1
7 27354 1 1 109 SER O O 6.901 2.831 0.055 1.00 . A A . 109 SER O 1 1
7 27355 1 1 109 SER OG O 6.710 2.127 3.826 1.00 . A A . 109 SER OG 1 1
7 27356 1 1 110 ALA C C 8.714 -0.708 0.999 1.00 . A A . 110 ALA C 1 1
7 27357 1 1 110 ALA CA C 8.737 0.662 0.308 1.00 . A A . 110 ALA CA 1 1
7 27358 1 1 110 ALA CB C 10.091 0.875 -0.378 1.00 . A A . 110 ALA CB 1 1
7 27359 1 1 110 ALA H H 9.043 1.751 2.087 1.00 . A A . 110 ALA H 1 1
7 27360 1 1 110 ALA HA H 7.959 0.679 -0.449 1.00 . A A . 110 ALA HA 1 1
7 27361 1 1 110 ALA HB1 H 10.131 0.286 -1.295 1.00 . A A . 110 ALA HB1 1 1
7 27362 1 1 110 ALA HB2 H 10.258 1.929 -0.602 1.00 . A A . 110 ALA HB2 1 1
7 27363 1 1 110 ALA HB3 H 10.880 0.536 0.281 1.00 . A A . 110 ALA HB3 1 1
7 27364 1 1 110 ALA N N 8.485 1.746 1.243 1.00 . A A . 110 ALA N 1 1
7 27365 1 1 110 ALA O O 9.200 -0.870 2.125 1.00 . A A . 110 ALA O 1 1
7 27366 1 1 111 PHE C C 8.697 -4.023 -0.450 1.00 . A A . 111 PHE C 1 1
7 27367 1 1 111 PHE CA C 8.174 -3.114 0.670 1.00 . A A . 111 PHE CA 1 1
7 27368 1 1 111 PHE CB C 6.724 -3.464 1.039 1.00 . A A . 111 PHE CB 1 1
7 27369 1 1 111 PHE CD1 C 6.901 -3.272 3.547 1.00 . A A . 111 PHE CD1 1 1
7 27370 1 1 111 PHE CD2 C 5.187 -1.970 2.416 1.00 . A A . 111 PHE CD2 1 1
7 27371 1 1 111 PHE CE1 C 6.520 -2.714 4.777 1.00 . A A . 111 PHE CE1 1 1
7 27372 1 1 111 PHE CE2 C 4.804 -1.411 3.650 1.00 . A A . 111 PHE CE2 1 1
7 27373 1 1 111 PHE CG C 6.256 -2.887 2.360 1.00 . A A . 111 PHE CG 1 1
7 27374 1 1 111 PHE CZ C 5.475 -1.777 4.831 1.00 . A A . 111 PHE CZ 1 1
7 27375 1 1 111 PHE H H 7.869 -1.464 -0.650 1.00 . A A . 111 PHE H 1 1
7 27376 1 1 111 PHE HA H 8.810 -3.273 1.542 1.00 . A A . 111 PHE HA 1 1
7 27377 1 1 111 PHE HB2 H 6.076 -3.101 0.242 1.00 . A A . 111 PHE HB2 1 1
7 27378 1 1 111 PHE HB3 H 6.621 -4.547 1.088 1.00 . A A . 111 PHE HB3 1 1
7 27379 1 1 111 PHE HD1 H 7.699 -3.998 3.510 1.00 . A A . 111 PHE HD1 1 1
7 27380 1 1 111 PHE HD2 H 4.654 -1.696 1.515 1.00 . A A . 111 PHE HD2 1 1
7 27381 1 1 111 PHE HE1 H 7.036 -3.011 5.679 1.00 . A A . 111 PHE HE1 1 1
7 27382 1 1 111 PHE HE2 H 3.994 -0.695 3.690 1.00 . A A . 111 PHE HE2 1 1
7 27383 1 1 111 PHE HZ H 5.188 -1.347 5.782 1.00 . A A . 111 PHE HZ 1 1
7 27384 1 1 111 PHE N N 8.221 -1.707 0.271 1.00 . A A . 111 PHE N 1 1
7 27385 1 1 111 PHE O O 8.572 -3.696 -1.631 1.00 . A A . 111 PHE O 1 1
7 27386 1 1 112 GLY C C 9.656 -7.597 -0.432 1.00 . A A . 112 GLY C 1 1
7 27387 1 1 112 GLY CA C 9.809 -6.183 -0.995 1.00 . A A . 112 GLY CA 1 1
7 27388 1 1 112 GLY H H 9.368 -5.347 0.914 1.00 . A A . 112 GLY H 1 1
7 27389 1 1 112 GLY HA2 H 9.307 -6.132 -1.960 1.00 . A A . 112 GLY HA2 1 1
7 27390 1 1 112 GLY HA3 H 10.867 -5.979 -1.152 1.00 . A A . 112 GLY HA3 1 1
7 27391 1 1 112 GLY N N 9.253 -5.180 -0.079 1.00 . A A . 112 GLY N 1 1
7 27392 1 1 112 GLY O O 10.547 -8.086 0.265 1.00 . A A . 112 GLY O 1 1
7 27393 1 1 113 LEU C C 8.831 -10.665 -1.025 1.00 . A A . 113 LEU C 1 1
7 27394 1 1 113 LEU CA C 8.142 -9.559 -0.206 1.00 . A A . 113 LEU CA 1 1
7 27395 1 1 113 LEU CB C 6.610 -9.750 -0.222 1.00 . A A . 113 LEU CB 1 1
7 27396 1 1 113 LEU CD1 C 6.378 -8.675 2.086 1.00 . A A . 113 LEU CD1 1 1
7 27397 1 1 113 LEU CD2 C 5.473 -7.462 0.111 1.00 . A A . 113 LEU CD2 1 1
7 27398 1 1 113 LEU CG C 5.760 -8.845 0.698 1.00 . A A . 113 LEU CG 1 1
7 27399 1 1 113 LEU H H 7.845 -7.742 -1.286 1.00 . A A . 113 LEU H 1 1
7 27400 1 1 113 LEU HA H 8.487 -9.658 0.822 1.00 . A A . 113 LEU HA 1 1
7 27401 1 1 113 LEU HB2 H 6.244 -9.659 -1.244 1.00 . A A . 113 LEU HB2 1 1
7 27402 1 1 113 LEU HB3 H 6.420 -10.779 0.087 1.00 . A A . 113 LEU HB3 1 1
7 27403 1 1 113 LEU HD11 H 5.665 -8.184 2.748 1.00 . A A . 113 LEU HD11 1 1
7 27404 1 1 113 LEU HD12 H 7.284 -8.071 2.027 1.00 . A A . 113 LEU HD12 1 1
7 27405 1 1 113 LEU HD13 H 6.633 -9.653 2.485 1.00 . A A . 113 LEU HD13 1 1
7 27406 1 1 113 LEU HD21 H 4.744 -6.949 0.739 1.00 . A A . 113 LEU HD21 1 1
7 27407 1 1 113 LEU HD22 H 5.054 -7.566 -0.891 1.00 . A A . 113 LEU HD22 1 1
7 27408 1 1 113 LEU HD23 H 6.377 -6.860 0.070 1.00 . A A . 113 LEU HD23 1 1
7 27409 1 1 113 LEU HG H 4.798 -9.340 0.825 1.00 . A A . 113 LEU HG 1 1
7 27410 1 1 113 LEU N N 8.503 -8.223 -0.693 1.00 . A A . 113 LEU N 1 1
7 27411 1 1 113 LEU O O 8.646 -10.753 -2.243 1.00 . A A . 113 LEU O 1 1
7 27412 1 1 114 SER C C 10.552 -13.821 -0.177 1.00 . A A . 114 SER C 1 1
7 27413 1 1 114 SER CA C 10.533 -12.486 -0.939 1.00 . A A . 114 SER CA 1 1
7 27414 1 1 114 SER CB C 11.944 -11.889 -0.897 1.00 . A A . 114 SER CB 1 1
7 27415 1 1 114 SER H H 9.722 -11.332 0.647 1.00 . A A . 114 SER H 1 1
7 27416 1 1 114 SER HA H 10.267 -12.676 -1.977 1.00 . A A . 114 SER HA 1 1
7 27417 1 1 114 SER HB2 H 12.175 -11.629 0.139 1.00 . A A . 114 SER HB2 1 1
7 27418 1 1 114 SER HB3 H 12.655 -12.639 -1.249 1.00 . A A . 114 SER HB3 1 1
7 27419 1 1 114 SER HG H 12.985 -10.401 -1.569 1.00 . A A . 114 SER HG 1 1
7 27420 1 1 114 SER N N 9.600 -11.520 -0.347 1.00 . A A . 114 SER N 1 1
7 27421 1 1 114 SER O O 10.885 -13.859 1.009 1.00 . A A . 114 SER O 1 1
7 27422 1 1 114 SER OG O 12.074 -10.727 -1.696 1.00 . A A . 114 SER OG 1 1
7 27423 1 1 115 ILE C C 11.253 -17.276 -0.715 1.00 . A A . 115 ILE C 1 1
7 27424 1 1 115 ILE CA C 10.161 -16.290 -0.250 1.00 . A A . 115 ILE CA 1 1
7 27425 1 1 115 ILE CB C 8.722 -16.860 -0.321 1.00 . A A . 115 ILE CB 1 1
7 27426 1 1 115 ILE CD1 C 8.758 -18.249 -2.495 1.00 . A A . 115 ILE CD1 1 1
7 27427 1 1 115 ILE CG1 C 8.158 -17.059 -1.741 1.00 . A A . 115 ILE CG1 1 1
7 27428 1 1 115 ILE CG2 C 7.762 -15.945 0.462 1.00 . A A . 115 ILE CG2 1 1
7 27429 1 1 115 ILE H H 9.960 -14.832 -1.820 1.00 . A A . 115 ILE H 1 1
7 27430 1 1 115 ILE HA H 10.346 -16.188 0.814 1.00 . A A . 115 ILE HA 1 1
7 27431 1 1 115 ILE HB H 8.711 -17.824 0.188 1.00 . A A . 115 ILE HB 1 1
7 27432 1 1 115 ILE HD11 H 8.131 -18.480 -3.354 1.00 . A A . 115 ILE HD11 1 1
7 27433 1 1 115 ILE HD12 H 9.762 -18.006 -2.843 1.00 . A A . 115 ILE HD12 1 1
7 27434 1 1 115 ILE HD13 H 8.791 -19.128 -1.849 1.00 . A A . 115 ILE HD13 1 1
7 27435 1 1 115 ILE HG12 H 7.086 -17.241 -1.659 1.00 . A A . 115 ILE HG12 1 1
7 27436 1 1 115 ILE HG13 H 8.303 -16.149 -2.321 1.00 . A A . 115 ILE HG13 1 1
7 27437 1 1 115 ILE HG21 H 7.647 -14.984 -0.043 1.00 . A A . 115 ILE HG21 1 1
7 27438 1 1 115 ILE HG22 H 6.783 -16.419 0.543 1.00 . A A . 115 ILE HG22 1 1
7 27439 1 1 115 ILE HG23 H 8.146 -15.776 1.469 1.00 . A A . 115 ILE HG23 1 1
7 27440 1 1 115 ILE N N 10.245 -14.937 -0.856 1.00 . A A . 115 ILE N 1 1
7 27441 1 1 115 ILE O O 11.215 -18.456 -0.371 1.00 . A A . 115 ILE O 1 1
7 27442 1 1 116 GLY C C 14.352 -18.258 -1.138 1.00 . A A . 116 GLY C 1 1
7 27443 1 1 116 GLY CA C 13.321 -17.612 -2.086 1.00 . A A . 116 GLY CA 1 1
7 27444 1 1 116 GLY H H 12.228 -15.816 -1.677 1.00 . A A . 116 GLY H 1 1
7 27445 1 1 116 GLY HA2 H 12.860 -18.413 -2.666 1.00 . A A . 116 GLY HA2 1 1
7 27446 1 1 116 GLY HA3 H 13.873 -16.984 -2.787 1.00 . A A . 116 GLY HA3 1 1
7 27447 1 1 116 GLY N N 12.256 -16.803 -1.467 1.00 . A A . 116 GLY N 1 1
7 27448 1 1 116 GLY O O 15.247 -18.962 -1.608 1.00 . A A . 116 GLY O 1 1
7 27449 1 1 117 GLY C C 16.395 -17.914 1.580 1.00 . A A . 117 GLY C 1 1
7 27450 1 1 117 GLY CA C 15.102 -18.663 1.215 1.00 . A A . 117 GLY CA 1 1
7 27451 1 1 117 GLY H H 13.490 -17.453 0.480 1.00 . A A . 117 GLY H 1 1
7 27452 1 1 117 GLY HA2 H 14.511 -18.763 2.125 1.00 . A A . 117 GLY HA2 1 1
7 27453 1 1 117 GLY HA3 H 15.377 -19.668 0.894 1.00 . A A . 117 GLY HA3 1 1
7 27454 1 1 117 GLY N N 14.264 -18.027 0.179 1.00 . A A . 117 GLY N 1 1
7 27455 1 1 117 GLY O O 17.173 -18.390 2.410 1.00 . A A . 117 GLY O 1 1
7 27456 1 1 118 GLY C C 17.512 -14.455 0.693 1.00 . A A . 118 GLY C 1 1
7 27457 1 1 118 GLY CA C 17.777 -15.865 1.216 1.00 . A A . 118 GLY CA 1 1
7 27458 1 1 118 GLY H H 15.986 -16.469 0.260 1.00 . A A . 118 GLY H 1 1
7 27459 1 1 118 GLY HA2 H 17.975 -15.814 2.285 1.00 . A A . 118 GLY HA2 1 1
7 27460 1 1 118 GLY HA3 H 18.655 -16.257 0.715 1.00 . A A . 118 GLY HA3 1 1
7 27461 1 1 118 GLY N N 16.641 -16.753 0.967 1.00 . A A . 118 GLY N 1 1
7 27462 1 1 118 GLY O O 18.027 -14.061 -0.356 1.00 . A A . 118 GLY O 1 1
7 27463 1 1 119 SER C C 15.902 -11.548 2.360 1.00 . A A . 119 SER C 1 1
7 27464 1 1 119 SER CA C 16.305 -12.314 1.086 1.00 . A A . 119 SER CA 1 1
7 27465 1 1 119 SER CB C 15.192 -12.289 0.034 1.00 . A A . 119 SER CB 1 1
7 27466 1 1 119 SER H H 16.266 -14.111 2.232 1.00 . A A . 119 SER H 1 1
7 27467 1 1 119 SER HA H 17.181 -11.820 0.671 1.00 . A A . 119 SER HA 1 1
7 27468 1 1 119 SER HB2 H 15.455 -12.949 -0.794 1.00 . A A . 119 SER HB2 1 1
7 27469 1 1 119 SER HB3 H 14.269 -12.653 0.485 1.00 . A A . 119 SER HB3 1 1
7 27470 1 1 119 SER HG H 15.694 -10.774 -1.122 1.00 . A A . 119 SER HG 1 1
7 27471 1 1 119 SER N N 16.653 -13.710 1.386 1.00 . A A . 119 SER N 1 1
7 27472 1 1 119 SER O O 15.782 -12.132 3.439 1.00 . A A . 119 SER O 1 1
7 27473 1 1 119 SER OG O 14.996 -10.979 -0.475 1.00 . A A . 119 SER OG 1 1
7 27474 1 1 120 GLY C C 16.625 -8.885 4.221 1.00 . A A . 120 GLY C 1 1
7 27475 1 1 120 GLY CA C 15.421 -9.303 3.359 1.00 . A A . 120 GLY CA 1 1
7 27476 1 1 120 GLY H H 15.789 -9.853 1.318 1.00 . A A . 120 GLY H 1 1
7 27477 1 1 120 GLY HA2 H 14.976 -8.400 2.939 1.00 . A A . 120 GLY HA2 1 1
7 27478 1 1 120 GLY HA3 H 14.681 -9.764 4.015 1.00 . A A . 120 GLY HA3 1 1
7 27479 1 1 120 GLY N N 15.736 -10.226 2.258 1.00 . A A . 120 GLY N 1 1
7 27480 1 1 120 GLY O O 16.647 -7.774 4.753 1.00 . A A . 120 GLY O 1 1
7 27481 1 1 121 GLN C C 20.141 -9.806 4.246 1.00 . A A . 121 GLN C 1 1
7 27482 1 1 121 GLN CA C 18.886 -9.527 5.095 1.00 . A A . 121 GLN CA 1 1
7 27483 1 1 121 GLN CB C 18.897 -10.449 6.326 1.00 . A A . 121 GLN CB 1 1
7 27484 1 1 121 GLN CD C 18.067 -9.236 8.440 1.00 . A A . 121 GLN CD 1 1
7 27485 1 1 121 GLN CG C 17.752 -10.236 7.328 1.00 . A A . 121 GLN CG 1 1
7 27486 1 1 121 GLN H H 17.524 -10.650 3.911 1.00 . A A . 121 GLN H 1 1
7 27487 1 1 121 GLN HA H 18.941 -8.488 5.419 1.00 . A A . 121 GLN HA 1 1
7 27488 1 1 121 GLN HB2 H 18.829 -11.473 5.961 1.00 . A A . 121 GLN HB2 1 1
7 27489 1 1 121 GLN HB3 H 19.849 -10.347 6.850 1.00 . A A . 121 GLN HB3 1 1
7 27490 1 1 121 GLN HE21 H 18.545 -7.714 7.180 1.00 . A A . 121 GLN HE21 1 1
7 27491 1 1 121 GLN HE22 H 18.664 -7.420 8.909 1.00 . A A . 121 GLN HE22 1 1
7 27492 1 1 121 GLN HG2 H 16.839 -9.930 6.820 1.00 . A A . 121 GLN HG2 1 1
7 27493 1 1 121 GLN HG3 H 17.550 -11.203 7.786 1.00 . A A . 121 GLN HG3 1 1
7 27494 1 1 121 GLN N N 17.645 -9.743 4.336 1.00 . A A . 121 GLN N 1 1
7 27495 1 1 121 GLN NE2 N 18.506 -8.034 8.132 1.00 . A A . 121 GLN NE2 1 1
7 27496 1 1 121 GLN O O 20.052 -10.372 3.158 1.00 . A A . 121 GLN O 1 1
7 27497 1 1 121 GLN OE1 O 17.905 -9.510 9.621 1.00 . A A . 121 GLN OE1 1 1
7 27498 1 1 122 SER C C 23.676 -10.348 4.849 1.00 . A A . 122 SER C 1 1
7 27499 1 1 122 SER CA C 22.622 -9.502 4.105 1.00 . A A . 122 SER CA 1 1
7 27500 1 1 122 SER CB C 23.092 -8.058 3.906 1.00 . A A . 122 SER CB 1 1
7 27501 1 1 122 SER H H 21.263 -8.960 5.668 1.00 . A A . 122 SER H 1 1
7 27502 1 1 122 SER HA H 22.501 -9.940 3.116 1.00 . A A . 122 SER HA 1 1
7 27503 1 1 122 SER HB2 H 22.383 -7.568 3.237 1.00 . A A . 122 SER HB2 1 1
7 27504 1 1 122 SER HB3 H 23.062 -7.550 4.872 1.00 . A A . 122 SER HB3 1 1
7 27505 1 1 122 SER HG H 24.409 -8.366 2.486 1.00 . A A . 122 SER HG 1 1
7 27506 1 1 122 SER N N 21.311 -9.435 4.778 1.00 . A A . 122 SER N 1 1
7 27507 1 1 122 SER O O 24.641 -10.815 4.237 1.00 . A A . 122 SER O 1 1
7 27508 1 1 122 SER OG O 24.397 -7.940 3.364 1.00 . A A . 122 SER OG 1 1
7 27509 1 1 123 GLY C C 23.934 -11.620 8.410 1.00 . A A . 123 GLY C 1 1
7 27510 1 1 123 GLY CA C 24.439 -11.363 6.981 1.00 . A A . 123 GLY CA 1 1
7 27511 1 1 123 GLY H H 22.652 -10.254 6.588 1.00 . A A . 123 GLY H 1 1
7 27512 1 1 123 GLY HA2 H 24.631 -12.327 6.509 1.00 . A A . 123 GLY HA2 1 1
7 27513 1 1 123 GLY HA3 H 25.386 -10.825 7.035 1.00 . A A . 123 GLY HA3 1 1
7 27514 1 1 123 GLY N N 23.491 -10.606 6.151 1.00 . A A . 123 GLY N 1 1
7 27515 1 1 123 GLY O O 23.585 -12.761 8.730 1.00 . A A . 123 GLY O 1 1
7 27516 1 1 124 PRO C C 21.774 -10.857 10.578 1.00 . A A . 124 PRO C 1 1
7 27517 1 1 124 PRO CA C 23.307 -10.722 10.626 1.00 . A A . 124 PRO CA 1 1
7 27518 1 1 124 PRO CB C 23.741 -9.448 11.362 1.00 . A A . 124 PRO CB 1 1
7 27519 1 1 124 PRO CD C 24.350 -9.232 9.057 1.00 . A A . 124 PRO CD 1 1
7 27520 1 1 124 PRO CG C 23.841 -8.412 10.243 1.00 . A A . 124 PRO CG 1 1
7 27521 1 1 124 PRO HA H 23.723 -11.593 11.135 1.00 . A A . 124 PRO HA 1 1
7 27522 1 1 124 PRO HB2 H 23.029 -9.146 12.132 1.00 . A A . 124 PRO HB2 1 1
7 27523 1 1 124 PRO HB3 H 24.727 -9.602 11.801 1.00 . A A . 124 PRO HB3 1 1
7 27524 1 1 124 PRO HD2 H 23.960 -8.818 8.127 1.00 . A A . 124 PRO HD2 1 1
7 27525 1 1 124 PRO HD3 H 25.441 -9.220 9.044 1.00 . A A . 124 PRO HD3 1 1
7 27526 1 1 124 PRO HG2 H 22.850 -8.017 10.018 1.00 . A A . 124 PRO HG2 1 1
7 27527 1 1 124 PRO HG3 H 24.526 -7.603 10.500 1.00 . A A . 124 PRO HG3 1 1
7 27528 1 1 124 PRO N N 23.884 -10.595 9.286 1.00 . A A . 124 PRO N 1 1
7 27529 1 1 124 PRO O O 21.138 -10.506 9.579 1.00 . A A . 124 PRO O 1 1
7 27530 1 1 125 ILE C C 19.264 -10.749 13.172 1.00 . A A . 125 ILE C 1 1
7 27531 1 1 125 ILE CA C 19.719 -11.436 11.874 1.00 . A A . 125 ILE CA 1 1
7 27532 1 1 125 ILE CB C 19.241 -12.907 11.790 1.00 . A A . 125 ILE CB 1 1
7 27533 1 1 125 ILE CD1 C 19.349 -15.257 12.871 1.00 . A A . 125 ILE CD1 1 1
7 27534 1 1 125 ILE CG1 C 19.839 -13.805 12.899 1.00 . A A . 125 ILE CG1 1 1
7 27535 1 1 125 ILE CG2 C 19.528 -13.469 10.385 1.00 . A A . 125 ILE CG2 1 1
7 27536 1 1 125 ILE H H 21.763 -11.585 12.459 1.00 . A A . 125 ILE H 1 1
7 27537 1 1 125 ILE HA H 19.227 -10.907 11.062 1.00 . A A . 125 ILE HA 1 1
7 27538 1 1 125 ILE HB H 18.157 -12.902 11.918 1.00 . A A . 125 ILE HB 1 1
7 27539 1 1 125 ILE HD11 H 19.735 -15.770 11.992 1.00 . A A . 125 ILE HD11 1 1
7 27540 1 1 125 ILE HD12 H 19.711 -15.776 13.757 1.00 . A A . 125 ILE HD12 1 1
7 27541 1 1 125 ILE HD13 H 18.260 -15.286 12.864 1.00 . A A . 125 ILE HD13 1 1
7 27542 1 1 125 ILE HG12 H 20.926 -13.807 12.831 1.00 . A A . 125 ILE HG12 1 1
7 27543 1 1 125 ILE HG13 H 19.561 -13.400 13.871 1.00 . A A . 125 ILE HG13 1 1
7 27544 1 1 125 ILE HG21 H 19.166 -12.777 9.626 1.00 . A A . 125 ILE HG21 1 1
7 27545 1 1 125 ILE HG22 H 20.597 -13.620 10.245 1.00 . A A . 125 ILE HG22 1 1
7 27546 1 1 125 ILE HG23 H 19.013 -14.416 10.244 1.00 . A A . 125 ILE HG23 1 1
7 27547 1 1 125 ILE N N 21.174 -11.319 11.683 1.00 . A A . 125 ILE N 1 1
7 27548 1 1 125 ILE O O 19.933 -10.846 14.205 1.00 . A A . 125 ILE O 1 1
7 27549 1 1 126 LYS C C 15.953 -9.542 14.277 1.00 . A A . 126 LYS C 1 1
7 27550 1 1 126 LYS CA C 17.480 -9.362 14.257 1.00 . A A . 126 LYS CA 1 1
7 27551 1 1 126 LYS CB C 17.870 -7.868 14.264 1.00 . A A . 126 LYS CB 1 1
7 27552 1 1 126 LYS CD C 18.390 -7.036 11.854 1.00 . A A . 126 LYS CD 1 1
7 27553 1 1 126 LYS CE C 19.627 -6.197 12.190 1.00 . A A . 126 LYS CE 1 1
7 27554 1 1 126 LYS CG C 17.402 -7.067 13.032 1.00 . A A . 126 LYS CG 1 1
7 27555 1 1 126 LYS H H 17.711 -9.931 12.205 1.00 . A A . 126 LYS H 1 1
7 27556 1 1 126 LYS HA H 17.852 -9.804 15.183 1.00 . A A . 126 LYS HA 1 1
7 27557 1 1 126 LYS HB2 H 17.423 -7.411 15.148 1.00 . A A . 126 LYS HB2 1 1
7 27558 1 1 126 LYS HB3 H 18.952 -7.779 14.376 1.00 . A A . 126 LYS HB3 1 1
7 27559 1 1 126 LYS HD2 H 18.708 -8.043 11.595 1.00 . A A . 126 LYS HD2 1 1
7 27560 1 1 126 LYS HD3 H 17.879 -6.619 10.988 1.00 . A A . 126 LYS HD3 1 1
7 27561 1 1 126 LYS HE2 H 19.462 -5.713 13.156 1.00 . A A . 126 LYS HE2 1 1
7 27562 1 1 126 LYS HE3 H 20.474 -6.880 12.301 1.00 . A A . 126 LYS HE3 1 1
7 27563 1 1 126 LYS HG2 H 16.454 -7.466 12.679 1.00 . A A . 126 LYS HG2 1 1
7 27564 1 1 126 LYS HG3 H 17.216 -6.038 13.342 1.00 . A A . 126 LYS HG3 1 1
7 27565 1 1 126 LYS HZ1 H 19.106 -4.562 11.013 1.00 . A A . 126 LYS HZ1 1 1
7 27566 1 1 126 LYS HZ2 H 20.153 -5.578 10.266 1.00 . A A . 126 LYS HZ2 1 1
7 27567 1 1 126 LYS HZ3 H 20.680 -4.572 11.434 1.00 . A A . 126 LYS HZ3 1 1
7 27568 1 1 126 LYS N N 18.126 -10.044 13.121 1.00 . A A . 126 LYS N 1 1
7 27569 1 1 126 LYS NZ N 19.909 -5.164 11.155 1.00 . A A . 126 LYS NZ 1 1
7 27570 1 1 126 LYS O O 15.333 -9.800 13.245 1.00 . A A . 126 LYS O 1 1
7 27571 1 1 127 LEU C C 13.246 -8.029 15.188 1.00 . A A . 127 LEU C 1 1
7 27572 1 1 127 LEU CA C 13.875 -9.376 15.618 1.00 . A A . 127 LEU CA 1 1
7 27573 1 1 127 LEU CB C 13.520 -9.709 17.086 1.00 . A A . 127 LEU CB 1 1
7 27574 1 1 127 LEU CD1 C 15.216 -11.454 17.919 1.00 . A A . 127 LEU CD1 1 1
7 27575 1 1 127 LEU CD2 C 12.879 -11.525 18.703 1.00 . A A . 127 LEU CD2 1 1
7 27576 1 1 127 LEU CG C 13.767 -11.175 17.506 1.00 . A A . 127 LEU CG 1 1
7 27577 1 1 127 LEU H H 15.913 -9.126 16.236 1.00 . A A . 127 LEU H 1 1
7 27578 1 1 127 LEU HA H 13.444 -10.150 14.979 1.00 . A A . 127 LEU HA 1 1
7 27579 1 1 127 LEU HB2 H 14.052 -9.037 17.761 1.00 . A A . 127 LEU HB2 1 1
7 27580 1 1 127 LEU HB3 H 12.456 -9.512 17.217 1.00 . A A . 127 LEU HB3 1 1
7 27581 1 1 127 LEU HD11 H 15.519 -10.769 18.711 1.00 . A A . 127 LEU HD11 1 1
7 27582 1 1 127 LEU HD12 H 15.882 -11.345 17.067 1.00 . A A . 127 LEU HD12 1 1
7 27583 1 1 127 LEU HD13 H 15.304 -12.479 18.283 1.00 . A A . 127 LEU HD13 1 1
7 27584 1 1 127 LEU HD21 H 13.106 -10.867 19.542 1.00 . A A . 127 LEU HD21 1 1
7 27585 1 1 127 LEU HD22 H 13.046 -12.561 19.000 1.00 . A A . 127 LEU HD22 1 1
7 27586 1 1 127 LEU HD23 H 11.830 -11.411 18.428 1.00 . A A . 127 LEU HD23 1 1
7 27587 1 1 127 LEU HG H 13.498 -11.837 16.683 1.00 . A A . 127 LEU HG 1 1
7 27588 1 1 127 LEU N N 15.336 -9.371 15.446 1.00 . A A . 127 LEU N 1 1
7 27589 1 1 127 LEU O O 13.943 -7.034 14.973 1.00 . A A . 127 LEU O 1 1
7 27590 1 1 128 GLY C C 9.618 -6.995 15.176 1.00 . A A . 128 GLY C 1 1
7 27591 1 1 128 GLY CA C 11.115 -6.768 14.924 1.00 . A A . 128 GLY CA 1 1
7 27592 1 1 128 GLY H H 11.405 -8.847 15.271 1.00 . A A . 128 GLY H 1 1
7 27593 1 1 128 GLY HA2 H 11.475 -5.996 15.606 1.00 . A A . 128 GLY HA2 1 1
7 27594 1 1 128 GLY HA3 H 11.238 -6.411 13.901 1.00 . A A . 128 GLY HA3 1 1
7 27595 1 1 128 GLY N N 11.913 -7.988 15.106 1.00 . A A . 128 GLY N 1 1
7 27596 1 1 128 GLY O O 9.130 -8.126 15.083 1.00 . A A . 128 GLY O 1 1
7 27597 1 1 129 MET C C 6.711 -5.964 14.233 1.00 . A A . 129 MET C 1 1
7 27598 1 1 129 MET CA C 7.412 -5.945 15.603 1.00 . A A . 129 MET CA 1 1
7 27599 1 1 129 MET CB C 6.919 -4.723 16.407 1.00 . A A . 129 MET CB 1 1
7 27600 1 1 129 MET CE C 5.162 -4.691 20.216 1.00 . A A . 129 MET CE 1 1
7 27601 1 1 129 MET CG C 6.529 -5.102 17.838 1.00 . A A . 129 MET CG 1 1
7 27602 1 1 129 MET H H 9.351 -5.030 15.525 1.00 . A A . 129 MET H 1 1
7 27603 1 1 129 MET HA H 7.119 -6.856 16.127 1.00 . A A . 129 MET HA 1 1
7 27604 1 1 129 MET HB2 H 7.682 -3.943 16.431 1.00 . A A . 129 MET HB2 1 1
7 27605 1 1 129 MET HB3 H 6.035 -4.302 15.927 1.00 . A A . 129 MET HB3 1 1
7 27606 1 1 129 MET HE1 H 4.483 -4.082 20.814 1.00 . A A . 129 MET HE1 1 1
7 27607 1 1 129 MET HE2 H 4.672 -5.633 19.969 1.00 . A A . 129 MET HE2 1 1
7 27608 1 1 129 MET HE3 H 6.065 -4.892 20.793 1.00 . A A . 129 MET HE3 1 1
7 27609 1 1 129 MET HG2 H 5.903 -5.994 17.804 1.00 . A A . 129 MET HG2 1 1
7 27610 1 1 129 MET HG3 H 7.429 -5.334 18.409 1.00 . A A . 129 MET HG3 1 1
7 27611 1 1 129 MET N N 8.879 -5.923 15.480 1.00 . A A . 129 MET N 1 1
7 27612 1 1 129 MET O O 7.255 -5.486 13.237 1.00 . A A . 129 MET O 1 1
7 27613 1 1 129 MET SD S 5.593 -3.804 18.693 1.00 . A A . 129 MET SD 1 1
7 27614 1 1 130 ALA C C 3.106 -6.268 13.468 1.00 . A A . 130 ALA C 1 1
7 27615 1 1 130 ALA CA C 4.574 -6.456 13.049 1.00 . A A . 130 ALA CA 1 1
7 27616 1 1 130 ALA CB C 4.742 -7.771 12.284 1.00 . A A . 130 ALA CB 1 1
7 27617 1 1 130 ALA H H 5.101 -6.827 15.074 1.00 . A A . 130 ALA H 1 1
7 27618 1 1 130 ALA HA H 4.841 -5.636 12.380 1.00 . A A . 130 ALA HA 1 1
7 27619 1 1 130 ALA HB1 H 3.977 -7.817 11.508 1.00 . A A . 130 ALA HB1 1 1
7 27620 1 1 130 ALA HB2 H 5.735 -7.821 11.837 1.00 . A A . 130 ALA HB2 1 1
7 27621 1 1 130 ALA HB3 H 4.597 -8.613 12.960 1.00 . A A . 130 ALA HB3 1 1
7 27622 1 1 130 ALA N N 5.466 -6.450 14.210 1.00 . A A . 130 ALA N 1 1
7 27623 1 1 130 ALA O O 2.434 -7.238 13.831 1.00 . A A . 130 ALA O 1 1
7 27624 1 1 131 LYS C C 0.609 -3.792 12.561 1.00 . A A . 131 LYS C 1 1
7 27625 1 1 131 LYS CA C 1.196 -4.675 13.677 1.00 . A A . 131 LYS CA 1 1
7 27626 1 1 131 LYS CB C 1.074 -3.953 15.040 1.00 . A A . 131 LYS CB 1 1
7 27627 1 1 131 LYS CD C 1.017 -5.988 16.660 1.00 . A A . 131 LYS CD 1 1
7 27628 1 1 131 LYS CE C -0.432 -5.805 17.127 1.00 . A A . 131 LYS CE 1 1
7 27629 1 1 131 LYS CG C 1.686 -4.664 16.263 1.00 . A A . 131 LYS CG 1 1
7 27630 1 1 131 LYS H H 3.222 -4.288 13.110 1.00 . A A . 131 LYS H 1 1
7 27631 1 1 131 LYS HA H 0.622 -5.604 13.688 1.00 . A A . 131 LYS HA 1 1
7 27632 1 1 131 LYS HB2 H 1.566 -2.984 14.951 1.00 . A A . 131 LYS HB2 1 1
7 27633 1 1 131 LYS HB3 H 0.022 -3.756 15.248 1.00 . A A . 131 LYS HB3 1 1
7 27634 1 1 131 LYS HD2 H 1.036 -6.677 15.819 1.00 . A A . 131 LYS HD2 1 1
7 27635 1 1 131 LYS HD3 H 1.600 -6.426 17.473 1.00 . A A . 131 LYS HD3 1 1
7 27636 1 1 131 LYS HE2 H -0.460 -5.027 17.894 1.00 . A A . 131 LYS HE2 1 1
7 27637 1 1 131 LYS HE3 H -1.036 -5.466 16.281 1.00 . A A . 131 LYS HE3 1 1
7 27638 1 1 131 LYS HG2 H 2.744 -4.848 16.080 1.00 . A A . 131 LYS HG2 1 1
7 27639 1 1 131 LYS HG3 H 1.624 -3.985 17.115 1.00 . A A . 131 LYS HG3 1 1
7 27640 1 1 131 LYS HZ1 H -1.948 -6.953 17.967 1.00 . A A . 131 LYS HZ1 1 1
7 27641 1 1 131 LYS HZ2 H -0.464 -7.390 18.473 1.00 . A A . 131 LYS HZ2 1 1
7 27642 1 1 131 LYS HZ3 H -0.975 -7.810 16.981 1.00 . A A . 131 LYS HZ3 1 1
7 27643 1 1 131 LYS N N 2.604 -5.028 13.414 1.00 . A A . 131 LYS N 1 1
7 27644 1 1 131 LYS NZ N -0.989 -7.072 17.671 1.00 . A A . 131 LYS NZ 1 1
7 27645 1 1 131 LYS O O 1.351 -3.281 11.723 1.00 . A A . 131 LYS O 1 1
7 27646 1 1 132 ILE C C -1.021 -1.253 11.769 1.00 . A A . 132 ILE C 1 1
7 27647 1 1 132 ILE CA C -1.483 -2.724 11.661 1.00 . A A . 132 ILE CA 1 1
7 27648 1 1 132 ILE CB C -2.999 -2.861 11.971 1.00 . A A . 132 ILE CB 1 1
7 27649 1 1 132 ILE CD1 C -3.194 -5.190 10.812 1.00 . A A . 132 ILE CD1 1 1
7 27650 1 1 132 ILE CG1 C -3.492 -4.328 12.045 1.00 . A A . 132 ILE CG1 1 1
7 27651 1 1 132 ILE CG2 C -3.892 -2.083 10.987 1.00 . A A . 132 ILE CG2 1 1
7 27652 1 1 132 ILE H H -1.215 -4.055 13.321 1.00 . A A . 132 ILE H 1 1
7 27653 1 1 132 ILE HA H -1.309 -3.057 10.637 1.00 . A A . 132 ILE HA 1 1
7 27654 1 1 132 ILE HB H -3.172 -2.430 12.959 1.00 . A A . 132 ILE HB 1 1
7 27655 1 1 132 ILE HD11 H -2.119 -5.286 10.665 1.00 . A A . 132 ILE HD11 1 1
7 27656 1 1 132 ILE HD12 H -3.617 -6.184 10.959 1.00 . A A . 132 ILE HD12 1 1
7 27657 1 1 132 ILE HD13 H -3.646 -4.747 9.928 1.00 . A A . 132 ILE HD13 1 1
7 27658 1 1 132 ILE HG12 H -3.052 -4.813 12.916 1.00 . A A . 132 ILE HG12 1 1
7 27659 1 1 132 ILE HG13 H -4.569 -4.328 12.207 1.00 . A A . 132 ILE HG13 1 1
7 27660 1 1 132 ILE HG21 H -4.943 -2.258 11.217 1.00 . A A . 132 ILE HG21 1 1
7 27661 1 1 132 ILE HG22 H -3.717 -1.011 11.071 1.00 . A A . 132 ILE HG22 1 1
7 27662 1 1 132 ILE HG23 H -3.703 -2.400 9.963 1.00 . A A . 132 ILE HG23 1 1
7 27663 1 1 132 ILE N N -0.714 -3.597 12.576 1.00 . A A . 132 ILE N 1 1
7 27664 1 1 132 ILE O O -0.604 -0.806 12.842 1.00 . A A . 132 ILE O 1 1
7 27665 1 1 133 THR C C -1.857 1.829 10.132 1.00 . A A . 133 THR C 1 1
7 27666 1 1 133 THR CA C -0.698 0.919 10.558 1.00 . A A . 133 THR CA 1 1
7 27667 1 1 133 THR CB C 0.501 1.019 9.594 1.00 . A A . 133 THR CB 1 1
7 27668 1 1 133 THR CG2 C 1.019 2.449 9.408 1.00 . A A . 133 THR CG2 1 1
7 27669 1 1 133 THR H H -1.528 -0.906 9.842 1.00 . A A . 133 THR H 1 1
7 27670 1 1 133 THR HA H -0.349 1.274 11.526 1.00 . A A . 133 THR HA 1 1
7 27671 1 1 133 THR HB H 0.224 0.605 8.625 1.00 . A A . 133 THR HB 1 1
7 27672 1 1 133 THR HG1 H 2.299 0.291 9.454 1.00 . A A . 133 THR HG1 1 1
7 27673 1 1 133 THR HG21 H 1.906 2.439 8.775 1.00 . A A . 133 THR HG21 1 1
7 27674 1 1 133 THR HG22 H 1.271 2.884 10.375 1.00 . A A . 133 THR HG22 1 1
7 27675 1 1 133 THR HG23 H 0.264 3.063 8.920 1.00 . A A . 133 THR HG23 1 1
7 27676 1 1 133 THR N N -1.147 -0.481 10.683 1.00 . A A . 133 THR N 1 1
7 27677 1 1 133 THR O O -2.175 1.967 8.950 1.00 . A A . 133 THR O 1 1
7 27678 1 1 133 THR OG1 O 1.588 0.279 10.117 1.00 . A A . 133 THR OG1 1 1
7 27679 1 1 134 GLN C C -2.986 4.905 10.949 1.00 . A A . 134 GLN C 1 1
7 27680 1 1 134 GLN CA C -3.557 3.477 10.846 1.00 . A A . 134 GLN CA 1 1
7 27681 1 1 134 GLN CB C -4.724 3.250 11.816 1.00 . A A . 134 GLN CB 1 1
7 27682 1 1 134 GLN CD C -7.106 3.886 12.447 1.00 . A A . 134 GLN CD 1 1
7 27683 1 1 134 GLN CG C -6.003 3.995 11.389 1.00 . A A . 134 GLN CG 1 1
7 27684 1 1 134 GLN H H -2.230 2.312 12.056 1.00 . A A . 134 GLN H 1 1
7 27685 1 1 134 GLN HA H -3.942 3.347 9.836 1.00 . A A . 134 GLN HA 1 1
7 27686 1 1 134 GLN HB2 H -4.954 2.183 11.850 1.00 . A A . 134 GLN HB2 1 1
7 27687 1 1 134 GLN HB3 H -4.419 3.569 12.814 1.00 . A A . 134 GLN HB3 1 1
7 27688 1 1 134 GLN HE21 H -8.543 3.383 11.098 1.00 . A A . 134 GLN HE21 1 1
7 27689 1 1 134 GLN HE22 H -9.017 3.477 12.792 1.00 . A A . 134 GLN HE22 1 1
7 27690 1 1 134 GLN HG2 H -5.785 5.047 11.192 1.00 . A A . 134 GLN HG2 1 1
7 27691 1 1 134 GLN HG3 H -6.359 3.555 10.457 1.00 . A A . 134 GLN HG3 1 1
7 27692 1 1 134 GLN N N -2.522 2.465 11.101 1.00 . A A . 134 GLN N 1 1
7 27693 1 1 134 GLN NE2 N -8.332 3.594 12.061 1.00 . A A . 134 GLN NE2 1 1
7 27694 1 1 134 GLN O O -2.050 5.171 11.708 1.00 . A A . 134 GLN O 1 1
7 27695 1 1 134 GLN OE1 O -6.896 4.033 13.645 1.00 . A A . 134 GLN OE1 1 1
7 27696 1 1 135 VAL C C -4.511 8.075 9.918 1.00 . A A . 135 VAL C 1 1
7 27697 1 1 135 VAL CA C -3.222 7.256 10.082 1.00 . A A . 135 VAL CA 1 1
7 27698 1 1 135 VAL CB C -2.145 7.520 9.002 1.00 . A A . 135 VAL CB 1 1
7 27699 1 1 135 VAL CG1 C -2.251 6.547 7.831 1.00 . A A . 135 VAL CG1 1 1
7 27700 1 1 135 VAL CG2 C -2.121 8.954 8.462 1.00 . A A . 135 VAL CG2 1 1
7 27701 1 1 135 VAL H H -4.324 5.519 9.579 1.00 . A A . 135 VAL H 1 1
7 27702 1 1 135 VAL HA H -2.760 7.557 11.012 1.00 . A A . 135 VAL HA 1 1
7 27703 1 1 135 VAL HB H -1.175 7.343 9.468 1.00 . A A . 135 VAL HB 1 1
7 27704 1 1 135 VAL HG11 H -3.293 6.479 7.541 1.00 . A A . 135 VAL HG11 1 1
7 27705 1 1 135 VAL HG12 H -1.626 6.875 6.996 1.00 . A A . 135 VAL HG12 1 1
7 27706 1 1 135 VAL HG13 H -1.929 5.565 8.172 1.00 . A A . 135 VAL HG13 1 1
7 27707 1 1 135 VAL HG21 H -1.211 9.106 7.879 1.00 . A A . 135 VAL HG21 1 1
7 27708 1 1 135 VAL HG22 H -2.978 9.127 7.809 1.00 . A A . 135 VAL HG22 1 1
7 27709 1 1 135 VAL HG23 H -2.131 9.666 9.288 1.00 . A A . 135 VAL HG23 1 1
7 27710 1 1 135 VAL N N -3.569 5.830 10.184 1.00 . A A . 135 VAL N 1 1
7 27711 1 1 135 VAL O O -5.133 8.105 8.854 1.00 . A A . 135 VAL O 1 1
7 27712 1 1 136 ASP C C -5.967 10.771 11.956 1.00 . A A . 136 ASP C 1 1
7 27713 1 1 136 ASP CA C -6.160 9.546 11.046 1.00 . A A . 136 ASP CA 1 1
7 27714 1 1 136 ASP CB C -7.406 8.718 11.413 1.00 . A A . 136 ASP CB 1 1
7 27715 1 1 136 ASP CG C -7.453 8.233 12.875 1.00 . A A . 136 ASP CG 1 1
7 27716 1 1 136 ASP H H -4.444 8.592 11.866 1.00 . A A . 136 ASP H 1 1
7 27717 1 1 136 ASP HA H -6.325 9.926 10.040 1.00 . A A . 136 ASP HA 1 1
7 27718 1 1 136 ASP HB2 H -8.284 9.336 11.211 1.00 . A A . 136 ASP HB2 1 1
7 27719 1 1 136 ASP HB3 H -7.466 7.854 10.748 1.00 . A A . 136 ASP HB3 1 1
7 27720 1 1 136 ASP N N -4.958 8.705 11.005 1.00 . A A . 136 ASP N 1 1
7 27721 1 1 136 ASP O O -5.756 10.644 13.165 1.00 . A A . 136 ASP O 1 1
7 27722 1 1 136 ASP OD1 O -8.373 8.654 13.619 1.00 . A A . 136 ASP OD1 1 1
7 27723 1 1 136 ASP OD2 O -6.616 7.387 13.267 1.00 . A A . 136 ASP OD2 1 1
7 27724 1 1 137 PHE C C -6.907 14.268 11.583 1.00 . A A . 137 PHE C 1 1
7 27725 1 1 137 PHE CA C -5.838 13.255 12.042 1.00 . A A . 137 PHE CA 1 1
7 27726 1 1 137 PHE CB C -4.399 13.770 11.840 1.00 . A A . 137 PHE CB 1 1
7 27727 1 1 137 PHE CD1 C -3.316 12.974 13.987 1.00 . A A . 137 PHE CD1 1 1
7 27728 1 1 137 PHE CD2 C -2.387 12.211 11.869 1.00 . A A . 137 PHE CD2 1 1
7 27729 1 1 137 PHE CE1 C -2.350 12.225 14.683 1.00 . A A . 137 PHE CE1 1 1
7 27730 1 1 137 PHE CE2 C -1.416 11.467 12.566 1.00 . A A . 137 PHE CE2 1 1
7 27731 1 1 137 PHE CG C -3.342 12.966 12.579 1.00 . A A . 137 PHE CG 1 1
7 27732 1 1 137 PHE CZ C -1.400 11.472 13.973 1.00 . A A . 137 PHE CZ 1 1
7 27733 1 1 137 PHE H H -6.176 11.979 10.363 1.00 . A A . 137 PHE H 1 1
7 27734 1 1 137 PHE HA H -5.964 13.121 13.115 1.00 . A A . 137 PHE HA 1 1
7 27735 1 1 137 PHE HB2 H -4.170 13.790 10.774 1.00 . A A . 137 PHE HB2 1 1
7 27736 1 1 137 PHE HB3 H -4.345 14.797 12.205 1.00 . A A . 137 PHE HB3 1 1
7 27737 1 1 137 PHE HD1 H -4.045 13.551 14.542 1.00 . A A . 137 PHE HD1 1 1
7 27738 1 1 137 PHE HD2 H -2.394 12.202 10.788 1.00 . A A . 137 PHE HD2 1 1
7 27739 1 1 137 PHE HE1 H -2.340 12.229 15.766 1.00 . A A . 137 PHE HE1 1 1
7 27740 1 1 137 PHE HE2 H -0.680 10.892 12.020 1.00 . A A . 137 PHE HE2 1 1
7 27741 1 1 137 PHE HZ H -0.654 10.898 14.509 1.00 . A A . 137 PHE HZ 1 1
7 27742 1 1 137 PHE N N -6.011 11.966 11.361 1.00 . A A . 137 PHE N 1 1
7 27743 1 1 137 PHE O O -6.642 15.069 10.682 1.00 . A A . 137 PHE O 1 1
7 27744 1 1 138 PRO C C -8.852 16.641 12.213 1.00 . A A . 138 PRO C 1 1
7 27745 1 1 138 PRO CA C -9.192 15.185 11.814 1.00 . A A . 138 PRO CA 1 1
7 27746 1 1 138 PRO CB C -10.446 14.649 12.520 1.00 . A A . 138 PRO CB 1 1
7 27747 1 1 138 PRO CD C -8.580 13.286 13.162 1.00 . A A . 138 PRO CD 1 1
7 27748 1 1 138 PRO CG C -9.905 13.828 13.686 1.00 . A A . 138 PRO CG 1 1
7 27749 1 1 138 PRO HA H -9.359 15.156 10.738 1.00 . A A . 138 PRO HA 1 1
7 27750 1 1 138 PRO HB2 H -11.103 15.442 12.876 1.00 . A A . 138 PRO HB2 1 1
7 27751 1 1 138 PRO HB3 H -10.987 13.990 11.840 1.00 . A A . 138 PRO HB3 1 1
7 27752 1 1 138 PRO HD2 H -7.874 13.197 13.988 1.00 . A A . 138 PRO HD2 1 1
7 27753 1 1 138 PRO HD3 H -8.738 12.312 12.695 1.00 . A A . 138 PRO HD3 1 1
7 27754 1 1 138 PRO HG2 H -9.717 14.480 14.539 1.00 . A A . 138 PRO HG2 1 1
7 27755 1 1 138 PRO HG3 H -10.587 13.023 13.955 1.00 . A A . 138 PRO HG3 1 1
7 27756 1 1 138 PRO N N -8.126 14.238 12.157 1.00 . A A . 138 PRO N 1 1
7 27757 1 1 138 PRO O O -7.931 16.869 13.006 1.00 . A A . 138 PRO O 1 1
7 27758 1 1 139 PRO C C -9.586 19.498 13.424 1.00 . A A . 139 PRO C 1 1
7 27759 1 1 139 PRO CA C -9.324 19.068 11.968 1.00 . A A . 139 PRO CA 1 1
7 27760 1 1 139 PRO CB C -10.230 19.840 10.997 1.00 . A A . 139 PRO CB 1 1
7 27761 1 1 139 PRO CD C -10.685 17.512 10.741 1.00 . A A . 139 PRO CD 1 1
7 27762 1 1 139 PRO CG C -11.376 18.873 10.712 1.00 . A A . 139 PRO CG 1 1
7 27763 1 1 139 PRO HA H -8.283 19.294 11.732 1.00 . A A . 139 PRO HA 1 1
7 27764 1 1 139 PRO HB2 H -10.591 20.779 11.418 1.00 . A A . 139 PRO HB2 1 1
7 27765 1 1 139 PRO HB3 H -9.688 20.034 10.074 1.00 . A A . 139 PRO HB3 1 1
7 27766 1 1 139 PRO HD2 H -11.399 16.744 11.035 1.00 . A A . 139 PRO HD2 1 1
7 27767 1 1 139 PRO HD3 H -10.277 17.285 9.755 1.00 . A A . 139 PRO HD3 1 1
7 27768 1 1 139 PRO HG2 H -12.113 18.926 11.516 1.00 . A A . 139 PRO HG2 1 1
7 27769 1 1 139 PRO HG3 H -11.845 19.068 9.747 1.00 . A A . 139 PRO HG3 1 1
7 27770 1 1 139 PRO N N -9.592 17.647 11.698 1.00 . A A . 139 PRO N 1 1
7 27771 1 1 139 PRO O O -9.021 20.494 13.882 1.00 . A A . 139 PRO O 1 1
7 27772 1 1 140 ARG C C -10.391 17.728 16.413 1.00 . A A . 140 ARG C 1 1
7 27773 1 1 140 ARG CA C -10.803 18.949 15.570 1.00 . A A . 140 ARG CA 1 1
7 27774 1 1 140 ARG CB C -12.316 19.263 15.675 1.00 . A A . 140 ARG CB 1 1
7 27775 1 1 140 ARG CD C -12.591 21.252 14.056 1.00 . A A . 140 ARG CD 1 1
7 27776 1 1 140 ARG CG C -12.675 20.747 15.501 1.00 . A A . 140 ARG CG 1 1
7 27777 1 1 140 ARG CZ C -14.235 23.153 13.885 1.00 . A A . 140 ARG CZ 1 1
7 27778 1 1 140 ARG H H -10.807 17.945 13.684 1.00 . A A . 140 ARG H 1 1
7 27779 1 1 140 ARG HA H -10.247 19.793 15.983 1.00 . A A . 140 ARG HA 1 1
7 27780 1 1 140 ARG HB2 H -12.872 18.673 14.952 1.00 . A A . 140 ARG HB2 1 1
7 27781 1 1 140 ARG HB3 H -12.680 18.976 16.660 1.00 . A A . 140 ARG HB3 1 1
7 27782 1 1 140 ARG HD2 H -11.559 21.177 13.722 1.00 . A A . 140 ARG HD2 1 1
7 27783 1 1 140 ARG HD3 H -13.203 20.621 13.408 1.00 . A A . 140 ARG HD3 1 1
7 27784 1 1 140 ARG HE H -12.269 23.350 13.884 1.00 . A A . 140 ARG HE 1 1
7 27785 1 1 140 ARG HG2 H -13.694 20.889 15.861 1.00 . A A . 140 ARG HG2 1 1
7 27786 1 1 140 ARG HG3 H -12.015 21.340 16.130 1.00 . A A . 140 ARG HG3 1 1
7 27787 1 1 140 ARG HH11 H -15.171 21.399 14.028 1.00 . A A . 140 ARG HH11 1 1
7 27788 1 1 140 ARG HH12 H -16.216 22.788 13.909 1.00 . A A . 140 ARG HH12 1 1
7 27789 1 1 140 ARG HH21 H -13.641 25.066 13.724 1.00 . A A . 140 ARG HH21 1 1
7 27790 1 1 140 ARG HH22 H -15.361 24.809 13.737 1.00 . A A . 140 ARG HH22 1 1
7 27791 1 1 140 ARG N N -10.434 18.758 14.152 1.00 . A A . 140 ARG N 1 1
7 27792 1 1 140 ARG NE N -13.008 22.665 13.939 1.00 . A A . 140 ARG NE 1 1
7 27793 1 1 140 ARG NH1 N -15.292 22.393 13.943 1.00 . A A . 140 ARG NH1 1 1
7 27794 1 1 140 ARG NH2 N -14.427 24.437 13.774 1.00 . A A . 140 ARG NH2 1 1
7 27795 1 1 140 ARG O O -9.795 16.780 15.900 1.00 . A A . 140 ARG O 1 1
7 27796 1 1 141 GLU C C -11.412 15.401 18.237 1.00 . A A . 141 GLU C 1 1
7 27797 1 1 141 GLU CA C -10.537 16.615 18.629 1.00 . A A . 141 GLU CA 1 1
7 27798 1 1 141 GLU CB C -10.823 17.066 20.079 1.00 . A A . 141 GLU CB 1 1
7 27799 1 1 141 GLU CD C -12.226 19.198 20.284 1.00 . A A . 141 GLU CD 1 1
7 27800 1 1 141 GLU CG C -12.226 17.656 20.321 1.00 . A A . 141 GLU CG 1 1
7 27801 1 1 141 GLU H H -11.205 18.553 18.052 1.00 . A A . 141 GLU H 1 1
7 27802 1 1 141 GLU HA H -9.500 16.280 18.589 1.00 . A A . 141 GLU HA 1 1
7 27803 1 1 141 GLU HB2 H -10.701 16.204 20.734 1.00 . A A . 141 GLU HB2 1 1
7 27804 1 1 141 GLU HB3 H -10.070 17.796 20.381 1.00 . A A . 141 GLU HB3 1 1
7 27805 1 1 141 GLU HG2 H -12.933 17.264 19.587 1.00 . A A . 141 GLU HG2 1 1
7 27806 1 1 141 GLU HG3 H -12.570 17.319 21.302 1.00 . A A . 141 GLU HG3 1 1
7 27807 1 1 141 GLU N N -10.684 17.751 17.712 1.00 . A A . 141 GLU N 1 1
7 27808 1 1 141 GLU O O -12.275 15.484 17.357 1.00 . A A . 141 GLU O 1 1
7 27809 1 1 141 GLU OE1 O -12.436 19.836 21.345 1.00 . A A . 141 GLU OE1 1 1
7 27810 1 1 141 GLU OE2 O -12.022 19.782 19.193 1.00 . A A . 141 GLU OE2 1 1
7 27811 1 1 142 ILE C C -12.664 12.528 19.964 1.00 . A A . 142 ILE C 1 1
7 27812 1 1 142 ILE CA C -11.904 12.997 18.707 1.00 . A A . 142 ILE CA 1 1
7 27813 1 1 142 ILE CB C -10.940 11.898 18.186 1.00 . A A . 142 ILE CB 1 1
7 27814 1 1 142 ILE CD1 C -8.510 12.424 19.074 1.00 . A A . 142 ILE CD1 1 1
7 27815 1 1 142 ILE CG1 C -9.770 11.544 19.138 1.00 . A A . 142 ILE CG1 1 1
7 27816 1 1 142 ILE CG2 C -10.464 12.216 16.761 1.00 . A A . 142 ILE CG2 1 1
7 27817 1 1 142 ILE H H -10.521 14.296 19.666 1.00 . A A . 142 ILE H 1 1
7 27818 1 1 142 ILE HA H -12.661 13.161 17.939 1.00 . A A . 142 ILE HA 1 1
7 27819 1 1 142 ILE HB H -11.532 10.987 18.096 1.00 . A A . 142 ILE HB 1 1
7 27820 1 1 142 ILE HD11 H -8.041 12.339 18.093 1.00 . A A . 142 ILE HD11 1 1
7 27821 1 1 142 ILE HD12 H -8.747 13.467 19.273 1.00 . A A . 142 ILE HD12 1 1
7 27822 1 1 142 ILE HD13 H -7.797 12.081 19.825 1.00 . A A . 142 ILE HD13 1 1
7 27823 1 1 142 ILE HG12 H -10.131 11.537 20.166 1.00 . A A . 142 ILE HG12 1 1
7 27824 1 1 142 ILE HG13 H -9.456 10.524 18.911 1.00 . A A . 142 ILE HG13 1 1
7 27825 1 1 142 ILE HG21 H -11.329 12.311 16.105 1.00 . A A . 142 ILE HG21 1 1
7 27826 1 1 142 ILE HG22 H -9.902 13.150 16.741 1.00 . A A . 142 ILE HG22 1 1
7 27827 1 1 142 ILE HG23 H -9.832 11.407 16.393 1.00 . A A . 142 ILE HG23 1 1
7 27828 1 1 142 ILE N N -11.202 14.271 18.921 1.00 . A A . 142 ILE N 1 1
7 27829 1 1 142 ILE O O -12.480 13.070 21.059 1.00 . A A . 142 ILE O 1 1
7 27830 1 1 143 VAL C C -13.548 9.694 21.492 1.00 . A A . 143 VAL C 1 1
7 27831 1 1 143 VAL CA C -14.320 10.860 20.862 1.00 . A A . 143 VAL CA 1 1
7 27832 1 1 143 VAL CB C -15.690 10.392 20.331 1.00 . A A . 143 VAL CB 1 1
7 27833 1 1 143 VAL CG1 C -16.595 9.969 21.496 1.00 . A A . 143 VAL CG1 1 1
7 27834 1 1 143 VAL CG2 C -16.420 11.508 19.567 1.00 . A A . 143 VAL CG2 1 1
7 27835 1 1 143 VAL H H -13.585 11.124 18.868 1.00 . A A . 143 VAL H 1 1
7 27836 1 1 143 VAL HA H -14.504 11.585 21.654 1.00 . A A . 143 VAL HA 1 1
7 27837 1 1 143 VAL HB H -15.556 9.542 19.659 1.00 . A A . 143 VAL HB 1 1
7 27838 1 1 143 VAL HG11 H -17.563 9.643 21.115 1.00 . A A . 143 VAL HG11 1 1
7 27839 1 1 143 VAL HG12 H -16.146 9.139 22.041 1.00 . A A . 143 VAL HG12 1 1
7 27840 1 1 143 VAL HG13 H -16.744 10.807 22.179 1.00 . A A . 143 VAL HG13 1 1
7 27841 1 1 143 VAL HG21 H -15.885 11.751 18.648 1.00 . A A . 143 VAL HG21 1 1
7 27842 1 1 143 VAL HG22 H -17.421 11.178 19.291 1.00 . A A . 143 VAL HG22 1 1
7 27843 1 1 143 VAL HG23 H -16.494 12.402 20.186 1.00 . A A . 143 VAL HG23 1 1
7 27844 1 1 143 VAL N N -13.523 11.512 19.799 1.00 . A A . 143 VAL N 1 1
7 27845 1 1 143 VAL O O -13.151 8.765 20.752 1.00 . A A . 143 VAL O 1 1
7 27846 1 1 143 VAL OXT O -13.322 9.725 22.723 1.00 . A A . 143 VAL OXT 1 1
7 27847 2 1 1 GLY C C 8.858 -17.940 -21.683 1.00 . B B . 144 GLY C 1 1
7 27848 2 1 1 GLY CA C 9.499 -16.562 -21.770 1.00 . B B . 144 GLY CA 1 1
7 27849 2 1 1 GLY H1 H 7.790 -15.750 -22.578 1.00 . B B . 144 GLY H1 1 1
7 27850 2 1 1 GLY H2 H 8.931 -14.631 -22.207 1.00 . B B . 144 GLY H2 1 1
7 27851 2 1 1 GLY H3 H 8.037 -15.321 -21.019 1.00 . B B . 144 GLY H3 1 1
7 27852 2 1 1 GLY HA2 H 10.155 -16.550 -22.640 1.00 . B B . 144 GLY HA2 1 1
7 27853 2 1 1 GLY HA3 H 10.101 -16.392 -20.877 1.00 . B B . 144 GLY HA3 1 1
7 27854 2 1 1 GLY N N 8.492 -15.486 -21.903 1.00 . B B . 144 GLY N 1 1
7 27855 2 1 1 GLY O O 7.637 -18.064 -21.586 1.00 . B B . 144 GLY O 1 1
7 27856 2 1 2 SER C C 8.508 -20.996 -20.614 1.00 . B B . 145 SER C 1 1
7 27857 2 1 2 SER CA C 9.276 -20.415 -21.817 1.00 . B B . 145 SER CA 1 1
7 27858 2 1 2 SER CB C 10.517 -21.283 -22.082 1.00 . B B . 145 SER CB 1 1
7 27859 2 1 2 SER H H 10.669 -18.813 -21.812 1.00 . B B . 145 SER H 1 1
7 27860 2 1 2 SER HA H 8.621 -20.515 -22.684 1.00 . B B . 145 SER HA 1 1
7 27861 2 1 2 SER HB2 H 11.157 -21.280 -21.198 1.00 . B B . 145 SER HB2 1 1
7 27862 2 1 2 SER HB3 H 10.203 -22.308 -22.286 1.00 . B B . 145 SER HB3 1 1
7 27863 2 1 2 SER HG H 11.979 -21.410 -23.383 1.00 . B B . 145 SER HG 1 1
7 27864 2 1 2 SER N N 9.678 -18.995 -21.710 1.00 . B B . 145 SER N 1 1
7 27865 2 1 2 SER O O 8.156 -22.176 -20.627 1.00 . B B . 145 SER O 1 1
7 27866 2 1 2 SER OG O 11.247 -20.789 -23.198 1.00 . B B . 145 SER OG 1 1
7 27867 2 1 3 MET C C 6.130 -21.277 -18.697 1.00 . B B . 146 MET C 1 1
7 27868 2 1 3 MET CA C 7.478 -20.611 -18.376 1.00 . B B . 146 MET CA 1 1
7 27869 2 1 3 MET CB C 7.240 -19.404 -17.455 1.00 . B B . 146 MET CB 1 1
7 27870 2 1 3 MET CE C 9.883 -17.454 -14.854 1.00 . B B . 146 MET CE 1 1
7 27871 2 1 3 MET CG C 8.528 -18.872 -16.818 1.00 . B B . 146 MET CG 1 1
7 27872 2 1 3 MET H H 8.528 -19.242 -19.646 1.00 . B B . 146 MET H 1 1
7 27873 2 1 3 MET HA H 8.074 -21.346 -17.830 1.00 . B B . 146 MET HA 1 1
7 27874 2 1 3 MET HB2 H 6.753 -18.603 -18.014 1.00 . B B . 146 MET HB2 1 1
7 27875 2 1 3 MET HB3 H 6.571 -19.709 -16.648 1.00 . B B . 146 MET HB3 1 1
7 27876 2 1 3 MET HE1 H 10.142 -18.418 -14.412 1.00 . B B . 146 MET HE1 1 1
7 27877 2 1 3 MET HE2 H 10.620 -17.193 -15.614 1.00 . B B . 146 MET HE2 1 1
7 27878 2 1 3 MET HE3 H 9.880 -16.692 -14.074 1.00 . B B . 146 MET HE3 1 1
7 27879 2 1 3 MET HG2 H 9.031 -19.699 -16.314 1.00 . B B . 146 MET HG2 1 1
7 27880 2 1 3 MET HG3 H 9.189 -18.491 -17.597 1.00 . B B . 146 MET HG3 1 1
7 27881 2 1 3 MET N N 8.225 -20.200 -19.575 1.00 . B B . 146 MET N 1 1
7 27882 2 1 3 MET O O 5.750 -22.234 -18.029 1.00 . B B . 146 MET O 1 1
7 27883 2 1 3 MET SD S 8.235 -17.554 -15.605 1.00 . B B . 146 MET SD 1 1
7 27884 2 1 4 GLU C C 4.020 -22.801 -20.513 1.00 . B B . 147 GLU C 1 1
7 27885 2 1 4 GLU CA C 4.085 -21.308 -20.117 1.00 . B B . 147 GLU CA 1 1
7 27886 2 1 4 GLU CB C 3.495 -20.421 -21.229 1.00 . B B . 147 GLU CB 1 1
7 27887 2 1 4 GLU CD C 3.584 -19.649 -23.646 1.00 . B B . 147 GLU CD 1 1
7 27888 2 1 4 GLU CG C 4.316 -20.418 -22.528 1.00 . B B . 147 GLU CG 1 1
7 27889 2 1 4 GLU H H 5.809 -20.031 -20.237 1.00 . B B . 147 GLU H 1 1
7 27890 2 1 4 GLU HA H 3.429 -21.203 -19.251 1.00 . B B . 147 GLU HA 1 1
7 27891 2 1 4 GLU HB2 H 2.486 -20.768 -21.451 1.00 . B B . 147 GLU HB2 1 1
7 27892 2 1 4 GLU HB3 H 3.420 -19.399 -20.855 1.00 . B B . 147 GLU HB3 1 1
7 27893 2 1 4 GLU HG2 H 5.289 -19.957 -22.342 1.00 . B B . 147 GLU HG2 1 1
7 27894 2 1 4 GLU HG3 H 4.491 -21.449 -22.844 1.00 . B B . 147 GLU HG3 1 1
7 27895 2 1 4 GLU N N 5.417 -20.810 -19.727 1.00 . B B . 147 GLU N 1 1
7 27896 2 1 4 GLU O O 2.931 -23.379 -20.535 1.00 . B B . 147 GLU O 1 1
7 27897 2 1 4 GLU OE1 O 3.151 -20.281 -24.642 1.00 . B B . 147 GLU OE1 1 1
7 27898 2 1 4 GLU OE2 O 3.439 -18.406 -23.548 1.00 . B B . 147 GLU OE2 1 1
7 27899 2 1 5 ASP C C 4.913 -25.755 -19.764 1.00 . B B . 148 ASP C 1 1
7 27900 2 1 5 ASP CA C 5.231 -24.909 -21.017 1.00 . B B . 148 ASP CA 1 1
7 27901 2 1 5 ASP CB C 6.621 -25.282 -21.561 1.00 . B B . 148 ASP CB 1 1
7 27902 2 1 5 ASP CG C 6.729 -25.031 -23.075 1.00 . B B . 148 ASP CG 1 1
7 27903 2 1 5 ASP H H 6.021 -22.930 -20.754 1.00 . B B . 148 ASP H 1 1
7 27904 2 1 5 ASP HA H 4.492 -25.182 -21.772 1.00 . B B . 148 ASP HA 1 1
7 27905 2 1 5 ASP HB2 H 7.393 -24.730 -21.023 1.00 . B B . 148 ASP HB2 1 1
7 27906 2 1 5 ASP HB3 H 6.801 -26.342 -21.376 1.00 . B B . 148 ASP HB3 1 1
7 27907 2 1 5 ASP N N 5.156 -23.457 -20.784 1.00 . B B . 148 ASP N 1 1
7 27908 2 1 5 ASP O O 4.549 -26.928 -19.900 1.00 . B B . 148 ASP O 1 1
7 27909 2 1 5 ASP OD1 O 6.489 -25.983 -23.858 1.00 . B B . 148 ASP OD1 1 1
7 27910 2 1 5 ASP OD2 O 7.059 -23.897 -23.495 1.00 . B B . 148 ASP OD2 1 1
7 27911 2 1 6 TYR C C 3.919 -24.973 -16.337 1.00 . B B . 149 TYR C 1 1
7 27912 2 1 6 TYR CA C 4.760 -25.847 -17.277 1.00 . B B . 149 TYR CA 1 1
7 27913 2 1 6 TYR CB C 6.094 -26.208 -16.611 1.00 . B B . 149 TYR CB 1 1
7 27914 2 1 6 TYR CD1 C 8.026 -26.569 -18.216 1.00 . B B . 149 TYR CD1 1 1
7 27915 2 1 6 TYR CD2 C 6.743 -28.504 -17.466 1.00 . B B . 149 TYR CD2 1 1
7 27916 2 1 6 TYR CE1 C 8.825 -27.404 -19.021 1.00 . B B . 149 TYR CE1 1 1
7 27917 2 1 6 TYR CE2 C 7.540 -29.344 -18.269 1.00 . B B . 149 TYR CE2 1 1
7 27918 2 1 6 TYR CG C 6.983 -27.117 -17.442 1.00 . B B . 149 TYR CG 1 1
7 27919 2 1 6 TYR CZ C 8.581 -28.797 -19.053 1.00 . B B . 149 TYR CZ 1 1
7 27920 2 1 6 TYR H H 5.281 -24.202 -18.521 1.00 . B B . 149 TYR H 1 1
7 27921 2 1 6 TYR HA H 4.211 -26.774 -17.452 1.00 . B B . 149 TYR HA 1 1
7 27922 2 1 6 TYR HB2 H 6.637 -25.291 -16.376 1.00 . B B . 149 TYR HB2 1 1
7 27923 2 1 6 TYR HB3 H 5.868 -26.704 -15.666 1.00 . B B . 149 TYR HB3 1 1
7 27924 2 1 6 TYR HD1 H 8.205 -25.501 -18.203 1.00 . B B . 149 TYR HD1 1 1
7 27925 2 1 6 TYR HD2 H 5.939 -28.926 -16.878 1.00 . B B . 149 TYR HD2 1 1
7 27926 2 1 6 TYR HE1 H 9.620 -26.981 -19.619 1.00 . B B . 149 TYR HE1 1 1
7 27927 2 1 6 TYR HE2 H 7.358 -30.409 -18.299 1.00 . B B . 149 TYR HE2 1 1
7 27928 2 1 6 TYR HH H 10.008 -29.116 -20.337 1.00 . B B . 149 TYR HH 1 1
7 27929 2 1 6 TYR N N 5.005 -25.178 -18.559 1.00 . B B . 149 TYR N 1 1
7 27930 2 1 6 TYR O O 4.219 -23.799 -16.115 1.00 . B B . 149 TYR O 1 1
7 27931 2 1 6 TYR OH O 9.340 -29.615 -19.833 1.00 . B B . 149 TYR OH 1 1
7 27932 2 1 7 GLN C C 1.475 -25.727 -13.717 1.00 . B B . 150 GLN C 1 1
7 27933 2 1 7 GLN CA C 1.934 -24.840 -14.877 1.00 . B B . 150 GLN CA 1 1
7 27934 2 1 7 GLN CB C 0.760 -24.306 -15.712 1.00 . B B . 150 GLN CB 1 1
7 27935 2 1 7 GLN CD C -0.787 -22.316 -15.832 1.00 . B B . 150 GLN CD 1 1
7 27936 2 1 7 GLN CG C -0.146 -23.358 -14.912 1.00 . B B . 150 GLN CG 1 1
7 27937 2 1 7 GLN H H 2.705 -26.530 -15.944 1.00 . B B . 150 GLN H 1 1
7 27938 2 1 7 GLN HA H 2.449 -23.980 -14.445 1.00 . B B . 150 GLN HA 1 1
7 27939 2 1 7 GLN HB2 H 1.175 -23.757 -16.559 1.00 . B B . 150 GLN HB2 1 1
7 27940 2 1 7 GLN HB3 H 0.168 -25.136 -16.104 1.00 . B B . 150 GLN HB3 1 1
7 27941 2 1 7 GLN HE21 H -2.011 -23.657 -16.745 1.00 . B B . 150 GLN HE21 1 1
7 27942 2 1 7 GLN HE22 H -2.106 -21.988 -17.285 1.00 . B B . 150 GLN HE22 1 1
7 27943 2 1 7 GLN HG2 H -0.919 -23.931 -14.401 1.00 . B B . 150 GLN HG2 1 1
7 27944 2 1 7 GLN HG3 H 0.440 -22.842 -14.147 1.00 . B B . 150 GLN HG3 1 1
7 27945 2 1 7 GLN N N 2.863 -25.549 -15.760 1.00 . B B . 150 GLN N 1 1
7 27946 2 1 7 GLN NE2 N -1.687 -22.704 -16.712 1.00 . B B . 150 GLN NE2 1 1
7 27947 2 1 7 GLN O O 1.084 -26.882 -13.912 1.00 . B B . 150 GLN O 1 1
7 27948 2 1 7 GLN OE1 O -0.454 -21.137 -15.807 1.00 . B B . 150 GLN OE1 1 1
7 27949 2 1 8 ALA C C -0.412 -25.966 -11.163 1.00 . B B . 151 ALA C 1 1
7 27950 2 1 8 ALA CA C 1.125 -25.844 -11.271 1.00 . B B . 151 ALA CA 1 1
7 27951 2 1 8 ALA CB C 1.737 -25.086 -10.081 1.00 . B B . 151 ALA CB 1 1
7 27952 2 1 8 ALA H H 1.876 -24.226 -12.436 1.00 . B B . 151 ALA H 1 1
7 27953 2 1 8 ALA HA H 1.530 -26.857 -11.272 1.00 . B B . 151 ALA HA 1 1
7 27954 2 1 8 ALA HB1 H 0.957 -24.653 -9.457 1.00 . B B . 151 ALA HB1 1 1
7 27955 2 1 8 ALA HB2 H 2.330 -25.773 -9.477 1.00 . B B . 151 ALA HB2 1 1
7 27956 2 1 8 ALA HB3 H 2.387 -24.284 -10.429 1.00 . B B . 151 ALA HB3 1 1
7 27957 2 1 8 ALA N N 1.552 -25.183 -12.503 1.00 . B B . 151 ALA N 1 1
7 27958 2 1 8 ALA O O -1.162 -25.480 -12.014 1.00 . B B . 151 ALA O 1 1
7 27959 2 1 9 ALA C C -2.956 -25.355 -9.483 1.00 . B B . 152 ALA C 1 1
7 27960 2 1 9 ALA CA C -2.292 -26.728 -9.729 1.00 . B B . 152 ALA CA 1 1
7 27961 2 1 9 ALA CB C -2.388 -27.652 -8.506 1.00 . B B . 152 ALA CB 1 1
7 27962 2 1 9 ALA H H -0.201 -26.973 -9.440 1.00 . B B . 152 ALA H 1 1
7 27963 2 1 9 ALA HA H -2.819 -27.212 -10.553 1.00 . B B . 152 ALA HA 1 1
7 27964 2 1 9 ALA HB1 H -1.820 -27.234 -7.673 1.00 . B B . 152 ALA HB1 1 1
7 27965 2 1 9 ALA HB2 H -3.429 -27.760 -8.203 1.00 . B B . 152 ALA HB2 1 1
7 27966 2 1 9 ALA HB3 H -1.991 -28.637 -8.755 1.00 . B B . 152 ALA HB3 1 1
7 27967 2 1 9 ALA N N -0.881 -26.604 -10.089 1.00 . B B . 152 ALA N 1 1
7 27968 2 1 9 ALA O O -2.847 -24.777 -8.402 1.00 . B B . 152 ALA O 1 1
7 27969 2 1 10 GLU C C -5.769 -23.852 -9.515 1.00 . B B . 153 GLU C 1 1
7 27970 2 1 10 GLU CA C -4.477 -23.601 -10.319 1.00 . B B . 153 GLU CA 1 1
7 27971 2 1 10 GLU CB C -4.809 -23.006 -11.696 1.00 . B B . 153 GLU CB 1 1
7 27972 2 1 10 GLU CD C -3.919 -21.895 -13.788 1.00 . B B . 153 GLU CD 1 1
7 27973 2 1 10 GLU CG C -3.553 -22.517 -12.429 1.00 . B B . 153 GLU CG 1 1
7 27974 2 1 10 GLU H H -3.634 -25.277 -11.379 1.00 . B B . 153 GLU H 1 1
7 27975 2 1 10 GLU HA H -3.904 -22.854 -9.765 1.00 . B B . 153 GLU HA 1 1
7 27976 2 1 10 GLU HB2 H -5.322 -23.755 -12.299 1.00 . B B . 153 GLU HB2 1 1
7 27977 2 1 10 GLU HB3 H -5.472 -22.153 -11.562 1.00 . B B . 153 GLU HB3 1 1
7 27978 2 1 10 GLU HG2 H -3.038 -21.783 -11.802 1.00 . B B . 153 GLU HG2 1 1
7 27979 2 1 10 GLU HG3 H -2.869 -23.352 -12.593 1.00 . B B . 153 GLU HG3 1 1
7 27980 2 1 10 GLU N N -3.666 -24.819 -10.477 1.00 . B B . 153 GLU N 1 1
7 27981 2 1 10 GLU O O -6.354 -22.916 -8.983 1.00 . B B . 153 GLU O 1 1
7 27982 2 1 10 GLU OE1 O -4.395 -22.636 -14.681 1.00 . B B . 153 GLU OE1 1 1
7 27983 2 1 10 GLU OE2 O -3.719 -20.670 -13.968 1.00 . B B . 153 GLU OE2 1 1
7 27984 2 1 11 GLU C C -7.331 -25.150 -7.081 1.00 . B B . 154 GLU C 1 1
7 27985 2 1 11 GLU CA C -7.399 -25.488 -8.587 1.00 . B B . 154 GLU CA 1 1
7 27986 2 1 11 GLU CB C -7.703 -26.982 -8.797 1.00 . B B . 154 GLU CB 1 1
7 27987 2 1 11 GLU CD C -6.932 -29.400 -8.585 1.00 . B B . 154 GLU CD 1 1
7 27988 2 1 11 GLU CG C -6.605 -27.925 -8.278 1.00 . B B . 154 GLU CG 1 1
7 27989 2 1 11 GLU H H -5.682 -25.831 -9.836 1.00 . B B . 154 GLU H 1 1
7 27990 2 1 11 GLU HA H -8.245 -24.928 -8.989 1.00 . B B . 154 GLU HA 1 1
7 27991 2 1 11 GLU HB2 H -8.640 -27.217 -8.292 1.00 . B B . 154 GLU HB2 1 1
7 27992 2 1 11 GLU HB3 H -7.841 -27.160 -9.864 1.00 . B B . 154 GLU HB3 1 1
7 27993 2 1 11 GLU HG2 H -5.658 -27.654 -8.746 1.00 . B B . 154 GLU HG2 1 1
7 27994 2 1 11 GLU HG3 H -6.493 -27.797 -7.199 1.00 . B B . 154 GLU HG3 1 1
7 27995 2 1 11 GLU N N -6.199 -25.109 -9.355 1.00 . B B . 154 GLU N 1 1
7 27996 2 1 11 GLU O O -8.368 -24.923 -6.453 1.00 . B B . 154 GLU O 1 1
7 27997 2 1 11 GLU OE1 O -7.909 -29.945 -8.015 1.00 . B B . 154 GLU OE1 1 1
7 27998 2 1 11 GLU OE2 O -6.202 -30.034 -9.386 1.00 . B B . 154 GLU OE2 1 1
7 27999 2 1 12 THR C C -5.823 -23.144 -4.940 1.00 . B B . 155 THR C 1 1
7 28000 2 1 12 THR CA C -5.903 -24.672 -5.095 1.00 . B B . 155 THR CA 1 1
7 28001 2 1 12 THR CB C -4.680 -25.391 -4.487 1.00 . B B . 155 THR CB 1 1
7 28002 2 1 12 THR CG2 C -3.373 -25.180 -5.249 1.00 . B B . 155 THR CG2 1 1
7 28003 2 1 12 THR H H -5.332 -25.300 -7.085 1.00 . B B . 155 THR H 1 1
7 28004 2 1 12 THR HA H -6.759 -24.988 -4.500 1.00 . B B . 155 THR HA 1 1
7 28005 2 1 12 THR HB H -4.891 -26.461 -4.485 1.00 . B B . 155 THR HB 1 1
7 28006 2 1 12 THR HG1 H -3.755 -25.564 -2.791 1.00 . B B . 155 THR HG1 1 1
7 28007 2 1 12 THR HG21 H -2.538 -25.602 -4.688 1.00 . B B . 155 THR HG21 1 1
7 28008 2 1 12 THR HG22 H -3.193 -24.121 -5.425 1.00 . B B . 155 THR HG22 1 1
7 28009 2 1 12 THR HG23 H -3.433 -25.709 -6.196 1.00 . B B . 155 THR HG23 1 1
7 28010 2 1 12 THR N N -6.127 -25.092 -6.495 1.00 . B B . 155 THR N 1 1
7 28011 2 1 12 THR O O -6.169 -22.601 -3.891 1.00 . B B . 155 THR O 1 1
7 28012 2 1 12 THR OG1 O -4.457 -24.996 -3.153 1.00 . B B . 155 THR OG1 1 1
7 28013 2 1 13 ALA C C -7.015 -20.489 -6.173 1.00 . B B . 156 ALA C 1 1
7 28014 2 1 13 ALA CA C -5.547 -20.949 -6.030 1.00 . B B . 156 ALA CA 1 1
7 28015 2 1 13 ALA CB C -4.660 -20.443 -7.173 1.00 . B B . 156 ALA CB 1 1
7 28016 2 1 13 ALA H H -5.290 -22.884 -6.866 1.00 . B B . 156 ALA H 1 1
7 28017 2 1 13 ALA HA H -5.153 -20.544 -5.098 1.00 . B B . 156 ALA HA 1 1
7 28018 2 1 13 ALA HB1 H -5.007 -20.849 -8.120 1.00 . B B . 156 ALA HB1 1 1
7 28019 2 1 13 ALA HB2 H -4.698 -19.353 -7.217 1.00 . B B . 156 ALA HB2 1 1
7 28020 2 1 13 ALA HB3 H -3.632 -20.765 -7.014 1.00 . B B . 156 ALA HB3 1 1
7 28021 2 1 13 ALA N N -5.455 -22.407 -5.993 1.00 . B B . 156 ALA N 1 1
7 28022 2 1 13 ALA O O -7.736 -20.932 -7.072 1.00 . B B . 156 ALA O 1 1
7 28023 2 1 14 PHE C C -8.880 -18.066 -6.665 1.00 . B B . 157 PHE C 1 1
7 28024 2 1 14 PHE CA C -8.804 -18.975 -5.419 1.00 . B B . 157 PHE CA 1 1
7 28025 2 1 14 PHE CB C -9.174 -18.219 -4.128 1.00 . B B . 157 PHE CB 1 1
7 28026 2 1 14 PHE CD1 C -7.274 -16.987 -2.968 1.00 . B B . 157 PHE CD1 1 1
7 28027 2 1 14 PHE CD2 C -8.735 -15.744 -4.460 1.00 . B B . 157 PHE CD2 1 1
7 28028 2 1 14 PHE CE1 C -6.546 -15.812 -2.711 1.00 . B B . 157 PHE CE1 1 1
7 28029 2 1 14 PHE CE2 C -7.988 -14.575 -4.227 1.00 . B B . 157 PHE CE2 1 1
7 28030 2 1 14 PHE CG C -8.370 -16.959 -3.851 1.00 . B B . 157 PHE CG 1 1
7 28031 2 1 14 PHE CZ C -6.892 -14.608 -3.348 1.00 . B B . 157 PHE CZ 1 1
7 28032 2 1 14 PHE H H -6.846 -19.250 -4.582 1.00 . B B . 157 PHE H 1 1
7 28033 2 1 14 PHE HA H -9.539 -19.771 -5.553 1.00 . B B . 157 PHE HA 1 1
7 28034 2 1 14 PHE HB2 H -10.228 -17.941 -4.184 1.00 . B B . 157 PHE HB2 1 1
7 28035 2 1 14 PHE HB3 H -9.083 -18.899 -3.281 1.00 . B B . 157 PHE HB3 1 1
7 28036 2 1 14 PHE HD1 H -6.992 -17.898 -2.466 1.00 . B B . 157 PHE HD1 1 1
7 28037 2 1 14 PHE HD2 H -9.611 -15.704 -5.092 1.00 . B B . 157 PHE HD2 1 1
7 28038 2 1 14 PHE HE1 H -5.723 -15.835 -2.014 1.00 . B B . 157 PHE HE1 1 1
7 28039 2 1 14 PHE HE2 H -8.272 -13.645 -4.700 1.00 . B B . 157 PHE HE2 1 1
7 28040 2 1 14 PHE HZ H -6.326 -13.708 -3.149 1.00 . B B . 157 PHE HZ 1 1
7 28041 2 1 14 PHE N N -7.478 -19.600 -5.285 1.00 . B B . 157 PHE N 1 1
7 28042 2 1 14 PHE O O -7.857 -17.702 -7.255 1.00 . B B . 157 PHE O 1 1
7 28043 2 1 15 VAL C C -10.869 -15.376 -7.656 1.00 . B B . 158 VAL C 1 1
7 28044 2 1 15 VAL CA C -10.346 -16.723 -8.163 1.00 . B B . 158 VAL CA 1 1
7 28045 2 1 15 VAL CB C -11.253 -17.384 -9.222 1.00 . B B . 158 VAL CB 1 1
7 28046 2 1 15 VAL CG1 C -12.693 -17.625 -8.766 1.00 . B B . 158 VAL CG1 1 1
7 28047 2 1 15 VAL CG2 C -11.268 -16.604 -10.541 1.00 . B B . 158 VAL CG2 1 1
7 28048 2 1 15 VAL H H -10.886 -17.969 -6.502 1.00 . B B . 158 VAL H 1 1
7 28049 2 1 15 VAL HA H -9.396 -16.523 -8.659 1.00 . B B . 158 VAL HA 1 1
7 28050 2 1 15 VAL HB H -10.831 -18.359 -9.443 1.00 . B B . 158 VAL HB 1 1
7 28051 2 1 15 VAL HG11 H -12.703 -18.194 -7.836 1.00 . B B . 158 VAL HG11 1 1
7 28052 2 1 15 VAL HG12 H -13.204 -16.678 -8.622 1.00 . B B . 158 VAL HG12 1 1
7 28053 2 1 15 VAL HG13 H -13.228 -18.196 -9.526 1.00 . B B . 158 VAL HG13 1 1
7 28054 2 1 15 VAL HG21 H -11.809 -17.178 -11.296 1.00 . B B . 158 VAL HG21 1 1
7 28055 2 1 15 VAL HG22 H -11.765 -15.644 -10.416 1.00 . B B . 158 VAL HG22 1 1
7 28056 2 1 15 VAL HG23 H -10.248 -16.446 -10.893 1.00 . B B . 158 VAL HG23 1 1
7 28057 2 1 15 VAL N N -10.094 -17.655 -7.047 1.00 . B B . 158 VAL N 1 1
7 28058 2 1 15 VAL O O -11.622 -15.307 -6.684 1.00 . B B . 158 VAL O 1 1
7 28059 2 1 16 VAL C C -12.423 -12.754 -8.008 1.00 . B B . 159 VAL C 1 1
7 28060 2 1 16 VAL CA C -10.899 -12.911 -7.998 1.00 . B B . 159 VAL CA 1 1
7 28061 2 1 16 VAL CB C -10.199 -11.895 -8.928 1.00 . B B . 159 VAL CB 1 1
7 28062 2 1 16 VAL CG1 C -10.494 -12.092 -10.423 1.00 . B B . 159 VAL CG1 1 1
7 28063 2 1 16 VAL CG2 C -10.558 -10.455 -8.562 1.00 . B B . 159 VAL CG2 1 1
7 28064 2 1 16 VAL H H -9.871 -14.433 -9.111 1.00 . B B . 159 VAL H 1 1
7 28065 2 1 16 VAL HA H -10.568 -12.697 -6.980 1.00 . B B . 159 VAL HA 1 1
7 28066 2 1 16 VAL HB H -9.125 -12.014 -8.787 1.00 . B B . 159 VAL HB 1 1
7 28067 2 1 16 VAL HG11 H -9.867 -11.415 -11.003 1.00 . B B . 159 VAL HG11 1 1
7 28068 2 1 16 VAL HG12 H -10.265 -13.111 -10.732 1.00 . B B . 159 VAL HG12 1 1
7 28069 2 1 16 VAL HG13 H -11.537 -11.869 -10.643 1.00 . B B . 159 VAL HG13 1 1
7 28070 2 1 16 VAL HG21 H -10.345 -10.285 -7.511 1.00 . B B . 159 VAL HG21 1 1
7 28071 2 1 16 VAL HG22 H -9.952 -9.769 -9.153 1.00 . B B . 159 VAL HG22 1 1
7 28072 2 1 16 VAL HG23 H -11.611 -10.252 -8.752 1.00 . B B . 159 VAL HG23 1 1
7 28073 2 1 16 VAL N N -10.485 -14.288 -8.327 1.00 . B B . 159 VAL N 1 1
7 28074 2 1 16 VAL O O -12.988 -12.128 -7.115 1.00 . B B . 159 VAL O 1 1
7 28075 2 1 17 ASP C C -15.280 -14.021 -7.896 1.00 . B B . 160 ASP C 1 1
7 28076 2 1 17 ASP CA C -14.554 -13.423 -9.119 1.00 . B B . 160 ASP CA 1 1
7 28077 2 1 17 ASP CB C -14.877 -14.227 -10.385 1.00 . B B . 160 ASP CB 1 1
7 28078 2 1 17 ASP CG C -16.385 -14.277 -10.680 1.00 . B B . 160 ASP CG 1 1
7 28079 2 1 17 ASP H H -12.537 -13.868 -9.663 1.00 . B B . 160 ASP H 1 1
7 28080 2 1 17 ASP HA H -14.915 -12.403 -9.254 1.00 . B B . 160 ASP HA 1 1
7 28081 2 1 17 ASP HB2 H -14.363 -13.771 -11.235 1.00 . B B . 160 ASP HB2 1 1
7 28082 2 1 17 ASP HB3 H -14.489 -15.242 -10.271 1.00 . B B . 160 ASP HB3 1 1
7 28083 2 1 17 ASP N N -13.094 -13.392 -8.970 1.00 . B B . 160 ASP N 1 1
7 28084 2 1 17 ASP O O -16.391 -13.603 -7.568 1.00 . B B . 160 ASP O 1 1
7 28085 2 1 17 ASP OD1 O -16.950 -13.243 -11.112 1.00 . B B . 160 ASP OD1 1 1
7 28086 2 1 17 ASP OD2 O -17.001 -15.357 -10.513 1.00 . B B . 160 ASP OD2 1 1
7 28087 2 1 18 GLU C C -14.997 -14.533 -4.799 1.00 . B B . 161 GLU C 1 1
7 28088 2 1 18 GLU CA C -15.155 -15.538 -5.943 1.00 . B B . 161 GLU CA 1 1
7 28089 2 1 18 GLU CB C -14.460 -16.883 -5.661 1.00 . B B . 161 GLU CB 1 1
7 28090 2 1 18 GLU CD C -14.491 -18.961 -4.197 1.00 . B B . 161 GLU CD 1 1
7 28091 2 1 18 GLU CG C -14.714 -17.436 -4.254 1.00 . B B . 161 GLU CG 1 1
7 28092 2 1 18 GLU H H -13.690 -15.173 -7.469 1.00 . B B . 161 GLU H 1 1
7 28093 2 1 18 GLU HA H -16.224 -15.736 -6.047 1.00 . B B . 161 GLU HA 1 1
7 28094 2 1 18 GLU HB2 H -14.818 -17.602 -6.398 1.00 . B B . 161 GLU HB2 1 1
7 28095 2 1 18 GLU HB3 H -13.386 -16.774 -5.782 1.00 . B B . 161 GLU HB3 1 1
7 28096 2 1 18 GLU HG2 H -14.026 -16.939 -3.564 1.00 . B B . 161 GLU HG2 1 1
7 28097 2 1 18 GLU HG3 H -15.738 -17.199 -3.954 1.00 . B B . 161 GLU HG3 1 1
7 28098 2 1 18 GLU N N -14.645 -14.965 -7.194 1.00 . B B . 161 GLU N 1 1
7 28099 2 1 18 GLU O O -15.990 -14.104 -4.212 1.00 . B B . 161 GLU O 1 1
7 28100 2 1 18 GLU OE1 O -15.450 -19.705 -3.880 1.00 . B B . 161 GLU OE1 1 1
7 28101 2 1 18 GLU OE2 O -13.356 -19.425 -4.468 1.00 . B B . 161 GLU OE2 1 1
7 28102 2 1 19 VAL C C -14.225 -11.861 -3.495 1.00 . B B . 162 VAL C 1 1
7 28103 2 1 19 VAL CA C -13.439 -13.169 -3.411 1.00 . B B . 162 VAL CA 1 1
7 28104 2 1 19 VAL CB C -11.924 -12.907 -3.392 1.00 . B B . 162 VAL CB 1 1
7 28105 2 1 19 VAL CG1 C -11.543 -11.703 -2.523 1.00 . B B . 162 VAL CG1 1 1
7 28106 2 1 19 VAL CG2 C -11.240 -14.175 -2.879 1.00 . B B . 162 VAL CG2 1 1
7 28107 2 1 19 VAL H H -13.011 -14.496 -5.061 1.00 . B B . 162 VAL H 1 1
7 28108 2 1 19 VAL HA H -13.717 -13.625 -2.461 1.00 . B B . 162 VAL HA 1 1
7 28109 2 1 19 VAL HB H -11.570 -12.712 -4.406 1.00 . B B . 162 VAL HB 1 1
7 28110 2 1 19 VAL HG11 H -10.500 -11.771 -2.216 1.00 . B B . 162 VAL HG11 1 1
7 28111 2 1 19 VAL HG12 H -11.682 -10.788 -3.096 1.00 . B B . 162 VAL HG12 1 1
7 28112 2 1 19 VAL HG13 H -12.177 -11.637 -1.643 1.00 . B B . 162 VAL HG13 1 1
7 28113 2 1 19 VAL HG21 H -10.174 -14.001 -2.759 1.00 . B B . 162 VAL HG21 1 1
7 28114 2 1 19 VAL HG22 H -11.670 -14.465 -1.925 1.00 . B B . 162 VAL HG22 1 1
7 28115 2 1 19 VAL HG23 H -11.384 -14.993 -3.586 1.00 . B B . 162 VAL HG23 1 1
7 28116 2 1 19 VAL N N -13.765 -14.113 -4.499 1.00 . B B . 162 VAL N 1 1
7 28117 2 1 19 VAL O O -14.762 -11.385 -2.491 1.00 . B B . 162 VAL O 1 1
7 28118 2 1 20 SER C C -16.668 -10.317 -4.779 1.00 . B B . 163 SER C 1 1
7 28119 2 1 20 SER CA C -15.157 -10.127 -5.010 1.00 . B B . 163 SER CA 1 1
7 28120 2 1 20 SER CB C -14.869 -9.700 -6.453 1.00 . B B . 163 SER CB 1 1
7 28121 2 1 20 SER H H -13.895 -11.805 -5.467 1.00 . B B . 163 SER H 1 1
7 28122 2 1 20 SER HA H -14.824 -9.323 -4.353 1.00 . B B . 163 SER HA 1 1
7 28123 2 1 20 SER HB2 H -13.790 -9.704 -6.605 1.00 . B B . 163 SER HB2 1 1
7 28124 2 1 20 SER HB3 H -15.325 -10.419 -7.135 1.00 . B B . 163 SER HB3 1 1
7 28125 2 1 20 SER HG H -16.298 -8.365 -6.503 1.00 . B B . 163 SER HG 1 1
7 28126 2 1 20 SER N N -14.358 -11.319 -4.704 1.00 . B B . 163 SER N 1 1
7 28127 2 1 20 SER O O -17.420 -9.355 -4.905 1.00 . B B . 163 SER O 1 1
7 28128 2 1 20 SER OG O -15.347 -8.393 -6.724 1.00 . B B . 163 SER OG 1 1
7 28129 2 1 21 ASN C C -18.529 -12.243 -2.458 1.00 . B B . 164 ASN C 1 1
7 28130 2 1 21 ASN CA C -18.483 -11.828 -3.950 1.00 . B B . 164 ASN CA 1 1
7 28131 2 1 21 ASN CB C -19.064 -12.912 -4.882 1.00 . B B . 164 ASN CB 1 1
7 28132 2 1 21 ASN CG C -20.586 -12.943 -4.954 1.00 . B B . 164 ASN CG 1 1
7 28133 2 1 21 ASN H H -16.458 -12.280 -4.402 1.00 . B B . 164 ASN H 1 1
7 28134 2 1 21 ASN HA H -19.093 -10.925 -4.054 1.00 . B B . 164 ASN HA 1 1
7 28135 2 1 21 ASN HB2 H -18.702 -12.738 -5.896 1.00 . B B . 164 ASN HB2 1 1
7 28136 2 1 21 ASN HB3 H -18.710 -13.897 -4.574 1.00 . B B . 164 ASN HB3 1 1
7 28137 2 1 21 ASN HD21 H -20.858 -12.628 -2.959 1.00 . B B . 164 ASN HD21 1 1
7 28138 2 1 21 ASN HD22 H -22.298 -12.833 -3.955 1.00 . B B . 164 ASN HD22 1 1
7 28139 2 1 21 ASN N N -17.125 -11.517 -4.402 1.00 . B B . 164 ASN N 1 1
7 28140 2 1 21 ASN ND2 N -21.296 -12.799 -3.856 1.00 . B B . 164 ASN ND2 1 1
7 28141 2 1 21 ASN O O -19.496 -11.889 -1.774 1.00 . B B . 164 ASN O 1 1
7 28142 2 1 21 ASN OD1 O -21.169 -13.111 -6.017 1.00 . B B . 164 ASN OD1 1 1
7 28143 2 1 22 ILE C C -17.453 -11.878 0.314 1.00 . B B . 165 ILE C 1 1
7 28144 2 1 22 ILE CA C -17.329 -13.181 -0.478 1.00 . B B . 165 ILE CA 1 1
7 28145 2 1 22 ILE CB C -16.011 -13.929 -0.116 1.00 . B B . 165 ILE CB 1 1
7 28146 2 1 22 ILE CD1 C -14.640 -16.080 -0.719 1.00 . B B . 165 ILE CD1 1 1
7 28147 2 1 22 ILE CG1 C -15.880 -15.213 -0.964 1.00 . B B . 165 ILE CG1 1 1
7 28148 2 1 22 ILE CG2 C -16.046 -14.308 1.381 1.00 . B B . 165 ILE CG2 1 1
7 28149 2 1 22 ILE H H -16.789 -13.300 -2.550 1.00 . B B . 165 ILE H 1 1
7 28150 2 1 22 ILE HA H -18.157 -13.819 -0.171 1.00 . B B . 165 ILE HA 1 1
7 28151 2 1 22 ILE HB H -15.134 -13.296 -0.291 1.00 . B B . 165 ILE HB 1 1
7 28152 2 1 22 ILE HD11 H -13.761 -15.599 -1.147 1.00 . B B . 165 ILE HD11 1 1
7 28153 2 1 22 ILE HD12 H -14.473 -16.256 0.338 1.00 . B B . 165 ILE HD12 1 1
7 28154 2 1 22 ILE HD13 H -14.779 -17.044 -1.204 1.00 . B B . 165 ILE HD13 1 1
7 28155 2 1 22 ILE HG12 H -16.780 -15.806 -0.830 1.00 . B B . 165 ILE HG12 1 1
7 28156 2 1 22 ILE HG13 H -15.849 -14.945 -2.008 1.00 . B B . 165 ILE HG13 1 1
7 28157 2 1 22 ILE HG21 H -16.257 -13.443 2.005 1.00 . B B . 165 ILE HG21 1 1
7 28158 2 1 22 ILE HG22 H -16.821 -15.054 1.559 1.00 . B B . 165 ILE HG22 1 1
7 28159 2 1 22 ILE HG23 H -15.082 -14.695 1.704 1.00 . B B . 165 ILE HG23 1 1
7 28160 2 1 22 ILE N N -17.492 -12.921 -1.925 1.00 . B B . 165 ILE N 1 1
7 28161 2 1 22 ILE O O -18.160 -11.833 1.317 1.00 . B B . 165 ILE O 1 1
7 28162 2 1 23 VAL C C -18.408 -8.988 0.614 1.00 . B B . 166 VAL C 1 1
7 28163 2 1 23 VAL CA C -16.960 -9.491 0.522 1.00 . B B . 166 VAL CA 1 1
7 28164 2 1 23 VAL CB C -16.001 -8.464 -0.096 1.00 . B B . 166 VAL CB 1 1
7 28165 2 1 23 VAL CG1 C -16.475 -7.996 -1.477 1.00 . B B . 166 VAL CG1 1 1
7 28166 2 1 23 VAL CG2 C -15.810 -7.269 0.846 1.00 . B B . 166 VAL CG2 1 1
7 28167 2 1 23 VAL H H -16.254 -10.889 -0.985 1.00 . B B . 166 VAL H 1 1
7 28168 2 1 23 VAL HA H -16.641 -9.643 1.553 1.00 . B B . 166 VAL HA 1 1
7 28169 2 1 23 VAL HB H -15.031 -8.949 -0.210 1.00 . B B . 166 VAL HB 1 1
7 28170 2 1 23 VAL HG11 H -15.667 -7.489 -1.994 1.00 . B B . 166 VAL HG11 1 1
7 28171 2 1 23 VAL HG12 H -16.766 -8.850 -2.089 1.00 . B B . 166 VAL HG12 1 1
7 28172 2 1 23 VAL HG13 H -17.319 -7.311 -1.370 1.00 . B B . 166 VAL HG13 1 1
7 28173 2 1 23 VAL HG21 H -16.588 -6.528 0.677 1.00 . B B . 166 VAL HG21 1 1
7 28174 2 1 23 VAL HG22 H -15.842 -7.593 1.886 1.00 . B B . 166 VAL HG22 1 1
7 28175 2 1 23 VAL HG23 H -14.835 -6.819 0.680 1.00 . B B . 166 VAL HG23 1 1
7 28176 2 1 23 VAL N N -16.838 -10.789 -0.157 1.00 . B B . 166 VAL N 1 1
7 28177 2 1 23 VAL O O -18.813 -8.536 1.682 1.00 . B B . 166 VAL O 1 1
7 28178 2 1 24 LYS C C -21.453 -9.563 0.552 1.00 . B B . 167 LYS C 1 1
7 28179 2 1 24 LYS CA C -20.644 -8.707 -0.414 1.00 . B B . 167 LYS CA 1 1
7 28180 2 1 24 LYS CB C -21.288 -8.715 -1.813 1.00 . B B . 167 LYS CB 1 1
7 28181 2 1 24 LYS CD C -19.766 -7.883 -3.629 1.00 . B B . 167 LYS CD 1 1
7 28182 2 1 24 LYS CE C -18.837 -6.717 -3.944 1.00 . B B . 167 LYS CE 1 1
7 28183 2 1 24 LYS CG C -20.884 -7.500 -2.658 1.00 . B B . 167 LYS CG 1 1
7 28184 2 1 24 LYS H H -18.864 -9.607 -1.249 1.00 . B B . 167 LYS H 1 1
7 28185 2 1 24 LYS HA H -20.706 -7.690 -0.021 1.00 . B B . 167 LYS HA 1 1
7 28186 2 1 24 LYS HB2 H -21.025 -9.630 -2.343 1.00 . B B . 167 LYS HB2 1 1
7 28187 2 1 24 LYS HB3 H -22.372 -8.686 -1.697 1.00 . B B . 167 LYS HB3 1 1
7 28188 2 1 24 LYS HD2 H -19.150 -8.655 -3.170 1.00 . B B . 167 LYS HD2 1 1
7 28189 2 1 24 LYS HD3 H -20.193 -8.295 -4.546 1.00 . B B . 167 LYS HD3 1 1
7 28190 2 1 24 LYS HE2 H -18.479 -6.321 -2.991 1.00 . B B . 167 LYS HE2 1 1
7 28191 2 1 24 LYS HE3 H -17.980 -7.135 -4.481 1.00 . B B . 167 LYS HE3 1 1
7 28192 2 1 24 LYS HG2 H -21.746 -7.159 -3.234 1.00 . B B . 167 LYS HG2 1 1
7 28193 2 1 24 LYS HG3 H -20.565 -6.684 -2.007 1.00 . B B . 167 LYS HG3 1 1
7 28194 2 1 24 LYS HZ1 H -20.291 -5.262 -4.285 1.00 . B B . 167 LYS HZ1 1 1
7 28195 2 1 24 LYS HZ2 H -19.809 -6.024 -5.647 1.00 . B B . 167 LYS HZ2 1 1
7 28196 2 1 24 LYS HZ3 H -18.849 -4.902 -4.960 1.00 . B B . 167 LYS HZ3 1 1
7 28197 2 1 24 LYS N N -19.227 -9.116 -0.443 1.00 . B B . 167 LYS N 1 1
7 28198 2 1 24 LYS NZ N -19.492 -5.659 -4.760 1.00 . B B . 167 LYS NZ 1 1
7 28199 2 1 24 LYS O O -22.136 -9.011 1.415 1.00 . B B . 167 LYS O 1 1
7 28200 2 1 25 GLU C C -21.745 -11.626 2.813 1.00 . B B . 168 GLU C 1 1
7 28201 2 1 25 GLU CA C -22.155 -11.768 1.331 1.00 . B B . 168 GLU CA 1 1
7 28202 2 1 25 GLU CB C -22.165 -13.222 0.823 1.00 . B B . 168 GLU CB 1 1
7 28203 2 1 25 GLU CD C -21.037 -15.193 1.985 1.00 . B B . 168 GLU CD 1 1
7 28204 2 1 25 GLU CG C -20.868 -14.026 0.992 1.00 . B B . 168 GLU CG 1 1
7 28205 2 1 25 GLU H H -20.766 -11.278 -0.279 1.00 . B B . 168 GLU H 1 1
7 28206 2 1 25 GLU HA H -23.192 -11.431 1.279 1.00 . B B . 168 GLU HA 1 1
7 28207 2 1 25 GLU HB2 H -22.981 -13.751 1.318 1.00 . B B . 168 GLU HB2 1 1
7 28208 2 1 25 GLU HB3 H -22.403 -13.200 -0.241 1.00 . B B . 168 GLU HB3 1 1
7 28209 2 1 25 GLU HG2 H -20.567 -14.413 0.014 1.00 . B B . 168 GLU HG2 1 1
7 28210 2 1 25 GLU HG3 H -20.072 -13.371 1.329 1.00 . B B . 168 GLU HG3 1 1
7 28211 2 1 25 GLU N N -21.375 -10.892 0.438 1.00 . B B . 168 GLU N 1 1
7 28212 2 1 25 GLU O O -22.606 -11.650 3.697 1.00 . B B . 168 GLU O 1 1
7 28213 2 1 25 GLU OE1 O -20.921 -14.975 3.215 1.00 . B B . 168 GLU OE1 1 1
7 28214 2 1 25 GLU OE2 O -21.290 -16.340 1.540 1.00 . B B . 168 GLU OE2 1 1
7 28215 2 1 26 ALA C C -20.369 -9.710 4.958 1.00 . B B . 169 ALA C 1 1
7 28216 2 1 26 ALA CA C -19.945 -11.094 4.425 1.00 . B B . 169 ALA CA 1 1
7 28217 2 1 26 ALA CB C -18.421 -11.236 4.405 1.00 . B B . 169 ALA CB 1 1
7 28218 2 1 26 ALA H H -19.797 -11.380 2.319 1.00 . B B . 169 ALA H 1 1
7 28219 2 1 26 ALA HA H -20.341 -11.845 5.111 1.00 . B B . 169 ALA HA 1 1
7 28220 2 1 26 ALA HB1 H -17.988 -10.485 3.744 1.00 . B B . 169 ALA HB1 1 1
7 28221 2 1 26 ALA HB2 H -18.035 -11.085 5.413 1.00 . B B . 169 ALA HB2 1 1
7 28222 2 1 26 ALA HB3 H -18.128 -12.234 4.064 1.00 . B B . 169 ALA HB3 1 1
7 28223 2 1 26 ALA N N -20.459 -11.373 3.088 1.00 . B B . 169 ALA N 1 1
7 28224 2 1 26 ALA O O -20.696 -9.596 6.143 1.00 . B B . 169 ALA O 1 1
7 28225 2 1 27 ILE C C -22.421 -7.489 4.925 1.00 . B B . 170 ILE C 1 1
7 28226 2 1 27 ILE CA C -20.960 -7.355 4.499 1.00 . B B . 170 ILE CA 1 1
7 28227 2 1 27 ILE CB C -20.794 -6.268 3.406 1.00 . B B . 170 ILE CB 1 1
7 28228 2 1 27 ILE CD1 C -19.006 -5.208 1.905 1.00 . B B . 170 ILE CD1 1 1
7 28229 2 1 27 ILE CG1 C -19.324 -5.842 3.257 1.00 . B B . 170 ILE CG1 1 1
7 28230 2 1 27 ILE CG2 C -21.618 -5.013 3.751 1.00 . B B . 170 ILE CG2 1 1
7 28231 2 1 27 ILE H H -20.086 -8.803 3.162 1.00 . B B . 170 ILE H 1 1
7 28232 2 1 27 ILE HA H -20.409 -7.035 5.378 1.00 . B B . 170 ILE HA 1 1
7 28233 2 1 27 ILE HB H -21.150 -6.667 2.457 1.00 . B B . 170 ILE HB 1 1
7 28234 2 1 27 ILE HD11 H -17.929 -5.088 1.805 1.00 . B B . 170 ILE HD11 1 1
7 28235 2 1 27 ILE HD12 H -19.373 -5.845 1.098 1.00 . B B . 170 ILE HD12 1 1
7 28236 2 1 27 ILE HD13 H -19.460 -4.223 1.861 1.00 . B B . 170 ILE HD13 1 1
7 28237 2 1 27 ILE HG12 H -19.066 -5.133 4.043 1.00 . B B . 170 ILE HG12 1 1
7 28238 2 1 27 ILE HG13 H -18.692 -6.713 3.356 1.00 . B B . 170 ILE HG13 1 1
7 28239 2 1 27 ILE HG21 H -21.327 -4.172 3.127 1.00 . B B . 170 ILE HG21 1 1
7 28240 2 1 27 ILE HG22 H -22.673 -5.211 3.573 1.00 . B B . 170 ILE HG22 1 1
7 28241 2 1 27 ILE HG23 H -21.468 -4.730 4.794 1.00 . B B . 170 ILE HG23 1 1
7 28242 2 1 27 ILE N N -20.418 -8.668 4.112 1.00 . B B . 170 ILE N 1 1
7 28243 2 1 27 ILE O O -22.758 -7.125 6.048 1.00 . B B . 170 ILE O 1 1
7 28244 2 1 28 GLU C C -25.004 -8.975 5.659 1.00 . B B . 171 GLU C 1 1
7 28245 2 1 28 GLU CA C -24.729 -8.117 4.409 1.00 . B B . 171 GLU CA 1 1
7 28246 2 1 28 GLU CB C -25.555 -8.608 3.218 1.00 . B B . 171 GLU CB 1 1
7 28247 2 1 28 GLU CD C -26.628 -7.841 1.044 1.00 . B B . 171 GLU CD 1 1
7 28248 2 1 28 GLU CG C -25.421 -7.696 1.990 1.00 . B B . 171 GLU CG 1 1
7 28249 2 1 28 GLU H H -22.963 -8.277 3.148 1.00 . B B . 171 GLU H 1 1
7 28250 2 1 28 GLU HA H -25.086 -7.117 4.653 1.00 . B B . 171 GLU HA 1 1
7 28251 2 1 28 GLU HB2 H -25.267 -9.631 2.968 1.00 . B B . 171 GLU HB2 1 1
7 28252 2 1 28 GLU HB3 H -26.598 -8.599 3.531 1.00 . B B . 171 GLU HB3 1 1
7 28253 2 1 28 GLU HG2 H -25.339 -6.658 2.322 1.00 . B B . 171 GLU HG2 1 1
7 28254 2 1 28 GLU HG3 H -24.502 -7.941 1.453 1.00 . B B . 171 GLU HG3 1 1
7 28255 2 1 28 GLU N N -23.299 -8.016 4.070 1.00 . B B . 171 GLU N 1 1
7 28256 2 1 28 GLU O O -25.908 -8.661 6.436 1.00 . B B . 171 GLU O 1 1
7 28257 2 1 28 GLU OE1 O -27.436 -6.886 0.936 1.00 . B B . 171 GLU OE1 1 1
7 28258 2 1 28 GLU OE2 O -26.782 -8.906 0.397 1.00 . B B . 171 GLU OE2 1 1
7 28259 2 1 29 SER C C -23.868 -9.861 8.395 1.00 . B B . 172 SER C 1 1
7 28260 2 1 29 SER CA C -24.163 -10.754 7.174 1.00 . B B . 172 SER CA 1 1
7 28261 2 1 29 SER CB C -23.145 -11.894 7.065 1.00 . B B . 172 SER CB 1 1
7 28262 2 1 29 SER H H -23.485 -10.213 5.209 1.00 . B B . 172 SER H 1 1
7 28263 2 1 29 SER HA H -25.147 -11.203 7.319 1.00 . B B . 172 SER HA 1 1
7 28264 2 1 29 SER HB2 H -23.385 -12.495 6.186 1.00 . B B . 172 SER HB2 1 1
7 28265 2 1 29 SER HB3 H -22.146 -11.482 6.942 1.00 . B B . 172 SER HB3 1 1
7 28266 2 1 29 SER HG H -22.494 -13.409 8.131 1.00 . B B . 172 SER HG 1 1
7 28267 2 1 29 SER N N -24.180 -9.997 5.914 1.00 . B B . 172 SER N 1 1
7 28268 2 1 29 SER O O -24.592 -9.920 9.393 1.00 . B B . 172 SER O 1 1
7 28269 2 1 29 SER OG O -23.178 -12.716 8.222 1.00 . B B . 172 SER OG 1 1
7 28270 2 1 30 ALA C C -23.592 -6.903 9.527 1.00 . B B . 173 ALA C 1 1
7 28271 2 1 30 ALA CA C -22.521 -8.006 9.350 1.00 . B B . 173 ALA CA 1 1
7 28272 2 1 30 ALA CB C -21.150 -7.398 9.032 1.00 . B B . 173 ALA CB 1 1
7 28273 2 1 30 ALA H H -22.306 -8.981 7.462 1.00 . B B . 173 ALA H 1 1
7 28274 2 1 30 ALA HA H -22.438 -8.534 10.302 1.00 . B B . 173 ALA HA 1 1
7 28275 2 1 30 ALA HB1 H -21.193 -6.829 8.103 1.00 . B B . 173 ALA HB1 1 1
7 28276 2 1 30 ALA HB2 H -20.855 -6.728 9.840 1.00 . B B . 173 ALA HB2 1 1
7 28277 2 1 30 ALA HB3 H -20.405 -8.188 8.936 1.00 . B B . 173 ALA HB3 1 1
7 28278 2 1 30 ALA N N -22.852 -8.992 8.315 1.00 . B B . 173 ALA N 1 1
7 28279 2 1 30 ALA O O -23.849 -6.481 10.658 1.00 . B B . 173 ALA O 1 1
7 28280 2 1 31 ILE C C -26.574 -6.114 9.219 1.00 . B B . 174 ILE C 1 1
7 28281 2 1 31 ILE CA C -25.369 -5.500 8.484 1.00 . B B . 174 ILE CA 1 1
7 28282 2 1 31 ILE CB C -25.777 -5.019 7.065 1.00 . B B . 174 ILE CB 1 1
7 28283 2 1 31 ILE CD1 C -24.847 -3.992 4.871 1.00 . B B . 174 ILE CD1 1 1
7 28284 2 1 31 ILE CG1 C -24.606 -4.307 6.351 1.00 . B B . 174 ILE CG1 1 1
7 28285 2 1 31 ILE CG2 C -26.975 -4.048 7.155 1.00 . B B . 174 ILE CG2 1 1
7 28286 2 1 31 ILE H H -23.909 -6.798 7.547 1.00 . B B . 174 ILE H 1 1
7 28287 2 1 31 ILE HA H -25.054 -4.620 9.043 1.00 . B B . 174 ILE HA 1 1
7 28288 2 1 31 ILE HB H -26.073 -5.885 6.472 1.00 . B B . 174 ILE HB 1 1
7 28289 2 1 31 ILE HD11 H -25.677 -3.301 4.751 1.00 . B B . 174 ILE HD11 1 1
7 28290 2 1 31 ILE HD12 H -23.959 -3.511 4.464 1.00 . B B . 174 ILE HD12 1 1
7 28291 2 1 31 ILE HD13 H -25.052 -4.911 4.322 1.00 . B B . 174 ILE HD13 1 1
7 28292 2 1 31 ILE HG12 H -24.393 -3.378 6.861 1.00 . B B . 174 ILE HG12 1 1
7 28293 2 1 31 ILE HG13 H -23.703 -4.904 6.416 1.00 . B B . 174 ILE HG13 1 1
7 28294 2 1 31 ILE HG21 H -27.259 -3.683 6.171 1.00 . B B . 174 ILE HG21 1 1
7 28295 2 1 31 ILE HG22 H -27.852 -4.539 7.567 1.00 . B B . 174 ILE HG22 1 1
7 28296 2 1 31 ILE HG23 H -26.721 -3.198 7.787 1.00 . B B . 174 ILE HG23 1 1
7 28297 2 1 31 ILE N N -24.240 -6.453 8.443 1.00 . B B . 174 ILE N 1 1
7 28298 2 1 31 ILE O O -27.230 -5.439 10.014 1.00 . B B . 174 ILE O 1 1
7 28299 2 1 32 GLY C C -29.417 -7.582 9.141 1.00 . B B . 175 GLY C 1 1
7 28300 2 1 32 GLY CA C -28.026 -8.107 9.541 1.00 . B B . 175 GLY CA 1 1
7 28301 2 1 32 GLY H H -26.316 -7.872 8.265 1.00 . B B . 175 GLY H 1 1
7 28302 2 1 32 GLY HA2 H -27.968 -9.156 9.250 1.00 . B B . 175 GLY HA2 1 1
7 28303 2 1 32 GLY HA3 H -27.947 -8.057 10.627 1.00 . B B . 175 GLY HA3 1 1
7 28304 2 1 32 GLY N N -26.894 -7.385 8.943 1.00 . B B . 175 GLY N 1 1
7 28305 2 1 32 GLY O O -30.412 -7.918 9.787 1.00 . B B . 175 GLY O 1 1
7 28306 2 1 33 GLY C C -31.095 -4.807 8.507 1.00 . B B . 176 GLY C 1 1
7 28307 2 1 33 GLY CA C -30.719 -6.043 7.671 1.00 . B B . 176 GLY CA 1 1
7 28308 2 1 33 GLY H H -28.643 -6.572 7.594 1.00 . B B . 176 GLY H 1 1
7 28309 2 1 33 GLY HA2 H -30.587 -5.716 6.640 1.00 . B B . 176 GLY HA2 1 1
7 28310 2 1 33 GLY HA3 H -31.559 -6.738 7.691 1.00 . B B . 176 GLY HA3 1 1
7 28311 2 1 33 GLY N N -29.498 -6.739 8.104 1.00 . B B . 176 GLY N 1 1
7 28312 2 1 33 GLY O O -32.202 -4.285 8.353 1.00 . B B . 176 GLY O 1 1
7 28313 2 1 34 ASN C C -30.494 -1.839 9.337 1.00 . B B . 177 ASN C 1 1
7 28314 2 1 34 ASN CA C -30.395 -3.121 10.201 1.00 . B B . 177 ASN CA 1 1
7 28315 2 1 34 ASN CB C -29.231 -3.006 11.213 1.00 . B B . 177 ASN CB 1 1
7 28316 2 1 34 ASN CG C -29.259 -4.031 12.343 1.00 . B B . 177 ASN CG 1 1
7 28317 2 1 34 ASN H H -29.332 -4.832 9.487 1.00 . B B . 177 ASN H 1 1
7 28318 2 1 34 ASN HA H -31.332 -3.211 10.754 1.00 . B B . 177 ASN HA 1 1
7 28319 2 1 34 ASN HB2 H -28.279 -3.086 10.689 1.00 . B B . 177 ASN HB2 1 1
7 28320 2 1 34 ASN HB3 H -29.264 -2.019 11.675 1.00 . B B . 177 ASN HB3 1 1
7 28321 2 1 34 ASN HD21 H -28.095 -2.869 13.532 1.00 . B B . 177 ASN HD21 1 1
7 28322 2 1 34 ASN HD22 H -28.628 -4.411 14.192 1.00 . B B . 177 ASN HD22 1 1
7 28323 2 1 34 ASN N N -30.206 -4.333 9.390 1.00 . B B . 177 ASN N 1 1
7 28324 2 1 34 ASN ND2 N -28.604 -3.735 13.444 1.00 . B B . 177 ASN ND2 1 1
7 28325 2 1 34 ASN O O -30.155 -1.832 8.150 1.00 . B B . 177 ASN O 1 1
7 28326 2 1 34 ASN OD1 O -29.873 -5.088 12.281 1.00 . B B . 177 ASN OD1 1 1
7 28327 2 1 35 ALA C C -29.464 1.025 8.952 1.00 . B B . 178 ALA C 1 1
7 28328 2 1 35 ALA CA C -30.881 0.625 9.414 1.00 . B B . 178 ALA CA 1 1
7 28329 2 1 35 ALA CB C -31.441 1.591 10.469 1.00 . B B . 178 ALA CB 1 1
7 28330 2 1 35 ALA H H -31.194 -0.809 10.919 1.00 . B B . 178 ALA H 1 1
7 28331 2 1 35 ALA HA H -31.546 0.661 8.548 1.00 . B B . 178 ALA HA 1 1
7 28332 2 1 35 ALA HB1 H -30.822 1.569 11.368 1.00 . B B . 178 ALA HB1 1 1
7 28333 2 1 35 ALA HB2 H -31.447 2.606 10.070 1.00 . B B . 178 ALA HB2 1 1
7 28334 2 1 35 ALA HB3 H -32.462 1.309 10.729 1.00 . B B . 178 ALA HB3 1 1
7 28335 2 1 35 ALA N N -30.906 -0.730 9.961 1.00 . B B . 178 ALA N 1 1
7 28336 2 1 35 ALA O O -28.592 1.339 9.765 1.00 . B B . 178 ALA O 1 1
7 28337 2 1 36 TYR C C -27.687 2.909 7.253 1.00 . B B . 179 TYR C 1 1
7 28338 2 1 36 TYR CA C -28.031 1.435 6.946 1.00 . B B . 179 TYR CA 1 1
7 28339 2 1 36 TYR CB C -28.211 1.181 5.438 1.00 . B B . 179 TYR CB 1 1
7 28340 2 1 36 TYR CD1 C -28.643 2.972 3.699 1.00 . B B . 179 TYR CD1 1 1
7 28341 2 1 36 TYR CD2 C -30.532 2.183 5.025 1.00 . B B . 179 TYR CD2 1 1
7 28342 2 1 36 TYR CE1 C -29.486 3.881 3.028 1.00 . B B . 179 TYR CE1 1 1
7 28343 2 1 36 TYR CE2 C -31.375 3.096 4.363 1.00 . B B . 179 TYR CE2 1 1
7 28344 2 1 36 TYR CG C -29.155 2.129 4.704 1.00 . B B . 179 TYR CG 1 1
7 28345 2 1 36 TYR CZ C -30.854 3.952 3.365 1.00 . B B . 179 TYR CZ 1 1
7 28346 2 1 36 TYR H H -29.984 0.603 7.076 1.00 . B B . 179 TYR H 1 1
7 28347 2 1 36 TYR HA H -27.203 0.818 7.289 1.00 . B B . 179 TYR HA 1 1
7 28348 2 1 36 TYR HB2 H -27.226 1.239 4.972 1.00 . B B . 179 TYR HB2 1 1
7 28349 2 1 36 TYR HB3 H -28.563 0.157 5.289 1.00 . B B . 179 TYR HB3 1 1
7 28350 2 1 36 TYR HD1 H -27.593 2.930 3.437 1.00 . B B . 179 TYR HD1 1 1
7 28351 2 1 36 TYR HD2 H -30.955 1.542 5.791 1.00 . B B . 179 TYR HD2 1 1
7 28352 2 1 36 TYR HE1 H -29.085 4.526 2.260 1.00 . B B . 179 TYR HE1 1 1
7 28353 2 1 36 TYR HE2 H -32.425 3.159 4.613 1.00 . B B . 179 TYR HE2 1 1
7 28354 2 1 36 TYR HH H -31.197 5.379 2.086 1.00 . B B . 179 TYR HH 1 1
7 28355 2 1 36 TYR N N -29.240 0.985 7.639 1.00 . B B . 179 TYR N 1 1
7 28356 2 1 36 TYR O O -28.574 3.766 7.315 1.00 . B B . 179 TYR O 1 1
7 28357 2 1 36 TYR OH O -31.677 4.837 2.737 1.00 . B B . 179 TYR OH 1 1
7 28358 2 1 37 GLN C C -24.510 4.804 7.154 1.00 . B B . 180 GLN C 1 1
7 28359 2 1 37 GLN CA C -25.892 4.563 7.774 1.00 . B B . 180 GLN CA 1 1
7 28360 2 1 37 GLN CB C -25.760 4.784 9.298 1.00 . B B . 180 GLN CB 1 1
7 28361 2 1 37 GLN CD C -26.754 4.577 11.629 1.00 . B B . 180 GLN CD 1 1
7 28362 2 1 37 GLN CG C -26.896 4.213 10.152 1.00 . B B . 180 GLN CG 1 1
7 28363 2 1 37 GLN H H -25.713 2.475 7.362 1.00 . B B . 180 GLN H 1 1
7 28364 2 1 37 GLN HA H -26.583 5.304 7.370 1.00 . B B . 180 GLN HA 1 1
7 28365 2 1 37 GLN HB2 H -24.831 4.332 9.648 1.00 . B B . 180 GLN HB2 1 1
7 28366 2 1 37 GLN HB3 H -25.688 5.858 9.475 1.00 . B B . 180 GLN HB3 1 1
7 28367 2 1 37 GLN HE21 H -27.035 2.668 12.247 1.00 . B B . 180 GLN HE21 1 1
7 28368 2 1 37 GLN HE22 H -26.753 3.879 13.498 1.00 . B B . 180 GLN HE22 1 1
7 28369 2 1 37 GLN HG2 H -27.854 4.586 9.791 1.00 . B B . 180 GLN HG2 1 1
7 28370 2 1 37 GLN HG3 H -26.870 3.127 10.052 1.00 . B B . 180 GLN HG3 1 1
7 28371 2 1 37 GLN N N -26.397 3.213 7.457 1.00 . B B . 180 GLN N 1 1
7 28372 2 1 37 GLN NE2 N -26.842 3.618 12.527 1.00 . B B . 180 GLN NE2 1 1
7 28373 2 1 37 GLN O O -23.744 3.859 6.971 1.00 . B B . 180 GLN O 1 1
7 28374 2 1 37 GLN OE1 O -26.568 5.727 12.009 1.00 . B B . 180 GLN OE1 1 1
7 28375 2 1 38 HIS C C -21.636 5.949 7.233 1.00 . B B . 181 HIS C 1 1
7 28376 2 1 38 HIS CA C -22.818 6.450 6.390 1.00 . B B . 181 HIS CA 1 1
7 28377 2 1 38 HIS CB C -22.764 7.973 6.137 1.00 . B B . 181 HIS CB 1 1
7 28378 2 1 38 HIS CD2 C -24.191 9.337 7.779 1.00 . B B . 181 HIS CD2 1 1
7 28379 2 1 38 HIS CE1 C -22.612 10.052 9.163 1.00 . B B . 181 HIS CE1 1 1
7 28380 2 1 38 HIS CG C -22.985 8.850 7.350 1.00 . B B . 181 HIS CG 1 1
7 28381 2 1 38 HIS H H -24.816 6.787 7.127 1.00 . B B . 181 HIS H 1 1
7 28382 2 1 38 HIS HA H -22.718 5.943 5.431 1.00 . B B . 181 HIS HA 1 1
7 28383 2 1 38 HIS HB2 H -21.796 8.230 5.700 1.00 . B B . 181 HIS HB2 1 1
7 28384 2 1 38 HIS HB3 H -23.525 8.220 5.398 1.00 . B B . 181 HIS HB3 1 1
7 28385 2 1 38 HIS HD1 H -21.011 9.098 8.191 1.00 . B B . 181 HIS HD1 1 1
7 28386 2 1 38 HIS HD2 H -25.160 9.177 7.320 1.00 . B B . 181 HIS HD2 1 1
7 28387 2 1 38 HIS HE1 H -22.111 10.525 10.004 1.00 . B B . 181 HIS HE1 1 1
7 28388 2 1 38 HIS HE2 H -24.634 10.561 9.489 1.00 . B B . 181 HIS HE2 1 1
7 28389 2 1 38 HIS N N -24.133 6.068 6.935 1.00 . B B . 181 HIS N 1 1
7 28390 2 1 38 HIS ND1 N -22.004 9.313 8.212 1.00 . B B . 181 HIS ND1 1 1
7 28391 2 1 38 HIS NE2 N -23.938 10.081 8.920 1.00 . B B . 181 HIS NE2 1 1
7 28392 2 1 38 HIS O O -20.751 5.268 6.717 1.00 . B B . 181 HIS O 1 1
7 28393 2 1 39 SER C C -20.533 4.343 9.724 1.00 . B B . 182 SER C 1 1
7 28394 2 1 39 SER CA C -20.559 5.849 9.457 1.00 . B B . 182 SER CA 1 1
7 28395 2 1 39 SER CB C -20.673 6.613 10.778 1.00 . B B . 182 SER CB 1 1
7 28396 2 1 39 SER H H -22.379 6.837 8.878 1.00 . B B . 182 SER H 1 1
7 28397 2 1 39 SER HA H -19.598 6.114 9.014 1.00 . B B . 182 SER HA 1 1
7 28398 2 1 39 SER HB2 H -21.664 6.467 11.213 1.00 . B B . 182 SER HB2 1 1
7 28399 2 1 39 SER HB3 H -19.923 6.242 11.480 1.00 . B B . 182 SER HB3 1 1
7 28400 2 1 39 SER HG H -20.265 8.423 11.397 1.00 . B B . 182 SER HG 1 1
7 28401 2 1 39 SER N N -21.631 6.252 8.533 1.00 . B B . 182 SER N 1 1
7 28402 2 1 39 SER O O -19.460 3.783 9.964 1.00 . B B . 182 SER O 1 1
7 28403 2 1 39 SER OG O -20.450 7.995 10.537 1.00 . B B . 182 SER OG 1 1
7 28404 2 1 40 LYS C C -20.895 1.542 8.555 1.00 . B B . 183 LYS C 1 1
7 28405 2 1 40 LYS CA C -21.745 2.188 9.648 1.00 . B B . 183 LYS CA 1 1
7 28406 2 1 40 LYS CB C -23.191 1.672 9.569 1.00 . B B . 183 LYS CB 1 1
7 28407 2 1 40 LYS CD C -23.115 0.489 11.829 1.00 . B B . 183 LYS CD 1 1
7 28408 2 1 40 LYS CE C -24.039 -0.259 12.795 1.00 . B B . 183 LYS CE 1 1
7 28409 2 1 40 LYS CG C -23.894 1.450 10.915 1.00 . B B . 183 LYS CG 1 1
7 28410 2 1 40 LYS H H -22.517 4.184 9.404 1.00 . B B . 183 LYS H 1 1
7 28411 2 1 40 LYS HA H -21.304 1.862 10.586 1.00 . B B . 183 LYS HA 1 1
7 28412 2 1 40 LYS HB2 H -23.798 2.328 8.953 1.00 . B B . 183 LYS HB2 1 1
7 28413 2 1 40 LYS HB3 H -23.163 0.712 9.069 1.00 . B B . 183 LYS HB3 1 1
7 28414 2 1 40 LYS HD2 H -22.580 -0.244 11.224 1.00 . B B . 183 LYS HD2 1 1
7 28415 2 1 40 LYS HD3 H -22.390 1.069 12.402 1.00 . B B . 183 LYS HD3 1 1
7 28416 2 1 40 LYS HE2 H -24.666 0.465 13.321 1.00 . B B . 183 LYS HE2 1 1
7 28417 2 1 40 LYS HE3 H -24.694 -0.914 12.214 1.00 . B B . 183 LYS HE3 1 1
7 28418 2 1 40 LYS HG2 H -24.031 2.405 11.423 1.00 . B B . 183 LYS HG2 1 1
7 28419 2 1 40 LYS HG3 H -24.877 1.027 10.703 1.00 . B B . 183 LYS HG3 1 1
7 28420 2 1 40 LYS HZ1 H -22.691 -0.462 14.363 1.00 . B B . 183 LYS HZ1 1 1
7 28421 2 1 40 LYS HZ2 H -22.644 -1.715 13.317 1.00 . B B . 183 LYS HZ2 1 1
7 28422 2 1 40 LYS HZ3 H -23.873 -1.589 14.383 1.00 . B B . 183 LYS HZ3 1 1
7 28423 2 1 40 LYS N N -21.680 3.656 9.608 1.00 . B B . 183 LYS N 1 1
7 28424 2 1 40 LYS NZ N -23.260 -1.059 13.776 1.00 . B B . 183 LYS NZ 1 1
7 28425 2 1 40 LYS O O -20.126 0.634 8.856 1.00 . B B . 183 LYS O 1 1
7 28426 2 1 41 VAL C C -18.659 1.494 6.503 1.00 . B B . 184 VAL C 1 1
7 28427 2 1 41 VAL CA C -20.162 1.474 6.204 1.00 . B B . 184 VAL CA 1 1
7 28428 2 1 41 VAL CB C -20.440 2.171 4.864 1.00 . B B . 184 VAL CB 1 1
7 28429 2 1 41 VAL CG1 C -19.897 1.338 3.705 1.00 . B B . 184 VAL CG1 1 1
7 28430 2 1 41 VAL CG2 C -21.937 2.363 4.591 1.00 . B B . 184 VAL CG2 1 1
7 28431 2 1 41 VAL H H -21.643 2.758 7.133 1.00 . B B . 184 VAL H 1 1
7 28432 2 1 41 VAL HA H -20.444 0.431 6.089 1.00 . B B . 184 VAL HA 1 1
7 28433 2 1 41 VAL HB H -19.949 3.145 4.862 1.00 . B B . 184 VAL HB 1 1
7 28434 2 1 41 VAL HG11 H -20.433 0.393 3.627 1.00 . B B . 184 VAL HG11 1 1
7 28435 2 1 41 VAL HG12 H -20.027 1.915 2.794 1.00 . B B . 184 VAL HG12 1 1
7 28436 2 1 41 VAL HG13 H -18.836 1.135 3.827 1.00 . B B . 184 VAL HG13 1 1
7 28437 2 1 41 VAL HG21 H -22.295 3.203 5.174 1.00 . B B . 184 VAL HG21 1 1
7 28438 2 1 41 VAL HG22 H -22.107 2.604 3.542 1.00 . B B . 184 VAL HG22 1 1
7 28439 2 1 41 VAL HG23 H -22.492 1.461 4.844 1.00 . B B . 184 VAL HG23 1 1
7 28440 2 1 41 VAL N N -20.965 2.028 7.313 1.00 . B B . 184 VAL N 1 1
7 28441 2 1 41 VAL O O -17.962 0.543 6.162 1.00 . B B . 184 VAL O 1 1
7 28442 2 1 42 ASN C C -16.327 1.504 8.547 1.00 . B B . 185 ASN C 1 1
7 28443 2 1 42 ASN CA C -16.750 2.637 7.588 1.00 . B B . 185 ASN CA 1 1
7 28444 2 1 42 ASN CB C -16.477 4.031 8.187 1.00 . B B . 185 ASN CB 1 1
7 28445 2 1 42 ASN CG C -16.841 5.195 7.273 1.00 . B B . 185 ASN CG 1 1
7 28446 2 1 42 ASN H H -18.813 3.232 7.489 1.00 . B B . 185 ASN H 1 1
7 28447 2 1 42 ASN HA H -16.140 2.539 6.688 1.00 . B B . 185 ASN HA 1 1
7 28448 2 1 42 ASN HB2 H -17.021 4.134 9.126 1.00 . B B . 185 ASN HB2 1 1
7 28449 2 1 42 ASN HB3 H -15.413 4.110 8.410 1.00 . B B . 185 ASN HB3 1 1
7 28450 2 1 42 ASN HD21 H -17.000 6.475 8.837 1.00 . B B . 185 ASN HD21 1 1
7 28451 2 1 42 ASN HD22 H -17.302 7.130 7.234 1.00 . B B . 185 ASN HD22 1 1
7 28452 2 1 42 ASN N N -18.161 2.519 7.202 1.00 . B B . 185 ASN N 1 1
7 28453 2 1 42 ASN ND2 N -17.079 6.357 7.839 1.00 . B B . 185 ASN ND2 1 1
7 28454 2 1 42 ASN O O -15.315 0.839 8.312 1.00 . B B . 185 ASN O 1 1
7 28455 2 1 42 ASN OD1 O -16.905 5.091 6.057 1.00 . B B . 185 ASN OD1 1 1
7 28456 2 1 43 GLN C C -17.108 -1.277 9.769 1.00 . B B . 186 GLN C 1 1
7 28457 2 1 43 GLN CA C -16.876 0.071 10.470 1.00 . B B . 186 GLN CA 1 1
7 28458 2 1 43 GLN CB C -17.630 0.144 11.810 1.00 . B B . 186 GLN CB 1 1
7 28459 2 1 43 GLN CD C -19.763 -0.381 13.070 1.00 . B B . 186 GLN CD 1 1
7 28460 2 1 43 GLN CG C -19.160 0.061 11.740 1.00 . B B . 186 GLN CG 1 1
7 28461 2 1 43 GLN H H -17.963 1.776 9.707 1.00 . B B . 186 GLN H 1 1
7 28462 2 1 43 GLN HA H -15.825 0.093 10.742 1.00 . B B . 186 GLN HA 1 1
7 28463 2 1 43 GLN HB2 H -17.278 -0.690 12.419 1.00 . B B . 186 GLN HB2 1 1
7 28464 2 1 43 GLN HB3 H -17.355 1.064 12.327 1.00 . B B . 186 GLN HB3 1 1
7 28465 2 1 43 GLN HE21 H -19.373 -2.338 12.721 1.00 . B B . 186 GLN HE21 1 1
7 28466 2 1 43 GLN HE22 H -20.065 -1.938 14.285 1.00 . B B . 186 GLN HE22 1 1
7 28467 2 1 43 GLN HG2 H -19.545 1.043 11.477 1.00 . B B . 186 GLN HG2 1 1
7 28468 2 1 43 GLN HG3 H -19.466 -0.658 10.981 1.00 . B B . 186 GLN HG3 1 1
7 28469 2 1 43 GLN N N -17.121 1.228 9.595 1.00 . B B . 186 GLN N 1 1
7 28470 2 1 43 GLN NE2 N -19.783 -1.668 13.354 1.00 . B B . 186 GLN NE2 1 1
7 28471 2 1 43 GLN O O -16.515 -2.275 10.168 1.00 . B B . 186 GLN O 1 1
7 28472 2 1 43 GLN OE1 O -20.244 0.408 13.872 1.00 . B B . 186 GLN OE1 1 1
7 28473 2 1 44 TRP C C -17.100 -2.937 7.026 1.00 . B B . 187 TRP C 1 1
7 28474 2 1 44 TRP CA C -18.228 -2.561 7.977 1.00 . B B . 187 TRP CA 1 1
7 28475 2 1 44 TRP CB C -19.579 -2.443 7.257 1.00 . B B . 187 TRP CB 1 1
7 28476 2 1 44 TRP CD1 C -20.852 -2.957 9.398 1.00 . B B . 187 TRP CD1 1 1
7 28477 2 1 44 TRP CD2 C -22.122 -1.870 7.898 1.00 . B B . 187 TRP CD2 1 1
7 28478 2 1 44 TRP CE2 C -22.945 -2.133 9.036 1.00 . B B . 187 TRP CE2 1 1
7 28479 2 1 44 TRP CE3 C -22.722 -1.167 6.830 1.00 . B B . 187 TRP CE3 1 1
7 28480 2 1 44 TRP CG C -20.790 -2.428 8.152 1.00 . B B . 187 TRP CG 1 1
7 28481 2 1 44 TRP CH2 C -24.846 -1.016 8.037 1.00 . B B . 187 TRP CH2 1 1
7 28482 2 1 44 TRP CZ2 C -24.289 -1.735 9.108 1.00 . B B . 187 TRP CZ2 1 1
7 28483 2 1 44 TRP CZ3 C -24.059 -0.718 6.908 1.00 . B B . 187 TRP CZ3 1 1
7 28484 2 1 44 TRP H H -18.331 -0.456 8.403 1.00 . B B . 187 TRP H 1 1
7 28485 2 1 44 TRP HA H -18.295 -3.384 8.685 1.00 . B B . 187 TRP HA 1 1
7 28486 2 1 44 TRP HB2 H -19.563 -1.543 6.642 1.00 . B B . 187 TRP HB2 1 1
7 28487 2 1 44 TRP HB3 H -19.687 -3.296 6.583 1.00 . B B . 187 TRP HB3 1 1
7 28488 2 1 44 TRP HD1 H -20.033 -3.440 9.919 1.00 . B B . 187 TRP HD1 1 1
7 28489 2 1 44 TRP HE1 H -22.393 -3.145 10.826 1.00 . B B . 187 TRP HE1 1 1
7 28490 2 1 44 TRP HE3 H -22.133 -0.988 5.943 1.00 . B B . 187 TRP HE3 1 1
7 28491 2 1 44 TRP HH2 H -25.878 -0.699 8.086 1.00 . B B . 187 TRP HH2 1 1
7 28492 2 1 44 TRP HZ2 H -24.884 -1.970 9.978 1.00 . B B . 187 TRP HZ2 1 1
7 28493 2 1 44 TRP HZ3 H -24.498 -0.154 6.095 1.00 . B B . 187 TRP HZ3 1 1
7 28494 2 1 44 TRP N N -17.921 -1.329 8.711 1.00 . B B . 187 TRP N 1 1
7 28495 2 1 44 TRP NE1 N -22.121 -2.799 9.914 1.00 . B B . 187 TRP NE1 1 1
7 28496 2 1 44 TRP O O -16.576 -4.044 7.129 1.00 . B B . 187 TRP O 1 1
7 28497 2 1 45 THR C C -14.259 -2.681 6.024 1.00 . B B . 188 THR C 1 1
7 28498 2 1 45 THR CA C -15.521 -2.262 5.258 1.00 . B B . 188 THR CA 1 1
7 28499 2 1 45 THR CB C -15.271 -1.060 4.329 1.00 . B B . 188 THR CB 1 1
7 28500 2 1 45 THR CG2 C -14.777 0.192 5.049 1.00 . B B . 188 THR CG2 1 1
7 28501 2 1 45 THR H H -17.134 -1.123 6.138 1.00 . B B . 188 THR H 1 1
7 28502 2 1 45 THR HA H -15.787 -3.104 4.619 1.00 . B B . 188 THR HA 1 1
7 28503 2 1 45 THR HB H -16.207 -0.815 3.825 1.00 . B B . 188 THR HB 1 1
7 28504 2 1 45 THR HG1 H -14.688 -2.061 2.768 1.00 . B B . 188 THR HG1 1 1
7 28505 2 1 45 THR HG21 H -15.498 0.473 5.810 1.00 . B B . 188 THR HG21 1 1
7 28506 2 1 45 THR HG22 H -14.685 1.006 4.333 1.00 . B B . 188 THR HG22 1 1
7 28507 2 1 45 THR HG23 H -13.806 0.017 5.509 1.00 . B B . 188 THR HG23 1 1
7 28508 2 1 45 THR N N -16.663 -2.024 6.156 1.00 . B B . 188 THR N 1 1
7 28509 2 1 45 THR O O -13.538 -3.561 5.552 1.00 . B B . 188 THR O 1 1
7 28510 2 1 45 THR OG1 O -14.312 -1.378 3.346 1.00 . B B . 188 THR OG1 1 1
7 28511 2 1 46 THR C C -13.223 -4.014 8.731 1.00 . B B . 189 THR C 1 1
7 28512 2 1 46 THR CA C -12.912 -2.653 8.080 1.00 . B B . 189 THR CA 1 1
7 28513 2 1 46 THR CB C -12.377 -1.594 9.064 1.00 . B B . 189 THR CB 1 1
7 28514 2 1 46 THR CG2 C -13.298 -1.249 10.227 1.00 . B B . 189 THR CG2 1 1
7 28515 2 1 46 THR H H -14.669 -1.443 7.587 1.00 . B B . 189 THR H 1 1
7 28516 2 1 46 THR HA H -12.077 -2.845 7.406 1.00 . B B . 189 THR HA 1 1
7 28517 2 1 46 THR HB H -12.195 -0.678 8.500 1.00 . B B . 189 THR HB 1 1
7 28518 2 1 46 THR HG1 H -10.471 -1.972 8.932 1.00 . B B . 189 THR HG1 1 1
7 28519 2 1 46 THR HG21 H -12.907 -0.377 10.752 1.00 . B B . 189 THR HG21 1 1
7 28520 2 1 46 THR HG22 H -13.371 -2.079 10.929 1.00 . B B . 189 THR HG22 1 1
7 28521 2 1 46 THR HG23 H -14.276 -1.013 9.831 1.00 . B B . 189 THR HG23 1 1
7 28522 2 1 46 THR N N -14.025 -2.155 7.242 1.00 . B B . 189 THR N 1 1
7 28523 2 1 46 THR O O -12.502 -4.976 8.471 1.00 . B B . 189 THR O 1 1
7 28524 2 1 46 THR OG1 O -11.153 -2.016 9.626 1.00 . B B . 189 THR OG1 1 1
7 28525 2 1 47 ASN C C -14.803 -6.621 9.377 1.00 . B B . 190 ASN C 1 1
7 28526 2 1 47 ASN CA C -14.665 -5.371 10.260 1.00 . B B . 190 ASN CA 1 1
7 28527 2 1 47 ASN CB C -15.991 -5.124 10.998 1.00 . B B . 190 ASN CB 1 1
7 28528 2 1 47 ASN CG C -16.454 -6.311 11.832 1.00 . B B . 190 ASN CG 1 1
7 28529 2 1 47 ASN H H -14.903 -3.340 9.647 1.00 . B B . 190 ASN H 1 1
7 28530 2 1 47 ASN HA H -13.882 -5.573 10.996 1.00 . B B . 190 ASN HA 1 1
7 28531 2 1 47 ASN HB2 H -15.880 -4.273 11.669 1.00 . B B . 190 ASN HB2 1 1
7 28532 2 1 47 ASN HB3 H -16.757 -4.899 10.252 1.00 . B B . 190 ASN HB3 1 1
7 28533 2 1 47 ASN HD21 H -18.313 -6.296 11.017 1.00 . B B . 190 ASN HD21 1 1
7 28534 2 1 47 ASN HD22 H -17.987 -7.511 12.243 1.00 . B B . 190 ASN HD22 1 1
7 28535 2 1 47 ASN N N -14.311 -4.151 9.508 1.00 . B B . 190 ASN N 1 1
7 28536 2 1 47 ASN ND2 N -17.685 -6.740 11.667 1.00 . B B . 190 ASN ND2 1 1
7 28537 2 1 47 ASN O O -14.414 -7.720 9.772 1.00 . B B . 190 ASN O 1 1
7 28538 2 1 47 ASN OD1 O -15.730 -6.854 12.654 1.00 . B B . 190 ASN OD1 1 1
7 28539 2 1 48 VAL C C -14.257 -8.068 6.738 1.00 . B B . 191 VAL C 1 1
7 28540 2 1 48 VAL CA C -15.578 -7.533 7.209 1.00 . B B . 191 VAL CA 1 1
7 28541 2 1 48 VAL CB C -16.416 -7.063 6.016 1.00 . B B . 191 VAL CB 1 1
7 28542 2 1 48 VAL CG1 C -16.456 -8.083 4.879 1.00 . B B . 191 VAL CG1 1 1
7 28543 2 1 48 VAL CG2 C -17.820 -6.899 6.559 1.00 . B B . 191 VAL CG2 1 1
7 28544 2 1 48 VAL H H -15.681 -5.518 7.936 1.00 . B B . 191 VAL H 1 1
7 28545 2 1 48 VAL HA H -16.099 -8.358 7.699 1.00 . B B . 191 VAL HA 1 1
7 28546 2 1 48 VAL HB H -16.046 -6.115 5.628 1.00 . B B . 191 VAL HB 1 1
7 28547 2 1 48 VAL HG11 H -15.465 -8.241 4.457 1.00 . B B . 191 VAL HG11 1 1
7 28548 2 1 48 VAL HG12 H -16.853 -9.020 5.257 1.00 . B B . 191 VAL HG12 1 1
7 28549 2 1 48 VAL HG13 H -17.088 -7.732 4.077 1.00 . B B . 191 VAL HG13 1 1
7 28550 2 1 48 VAL HG21 H -17.788 -6.306 7.469 1.00 . B B . 191 VAL HG21 1 1
7 28551 2 1 48 VAL HG22 H -18.422 -6.388 5.822 1.00 . B B . 191 VAL HG22 1 1
7 28552 2 1 48 VAL HG23 H -18.210 -7.890 6.786 1.00 . B B . 191 VAL HG23 1 1
7 28553 2 1 48 VAL N N -15.368 -6.454 8.180 1.00 . B B . 191 VAL N 1 1
7 28554 2 1 48 VAL O O -13.946 -9.219 7.017 1.00 . B B . 191 VAL O 1 1
7 28555 2 1 49 VAL C C -11.266 -8.172 6.631 1.00 . B B . 192 VAL C 1 1
7 28556 2 1 49 VAL CA C -12.147 -7.565 5.533 1.00 . B B . 192 VAL CA 1 1
7 28557 2 1 49 VAL CB C -11.533 -6.314 4.873 1.00 . B B . 192 VAL CB 1 1
7 28558 2 1 49 VAL CG1 C -10.091 -6.503 4.394 1.00 . B B . 192 VAL CG1 1 1
7 28559 2 1 49 VAL CG2 C -12.366 -5.928 3.639 1.00 . B B . 192 VAL CG2 1 1
7 28560 2 1 49 VAL H H -13.809 -6.283 5.929 1.00 . B B . 192 VAL H 1 1
7 28561 2 1 49 VAL HA H -12.256 -8.322 4.758 1.00 . B B . 192 VAL HA 1 1
7 28562 2 1 49 VAL HB H -11.547 -5.493 5.590 1.00 . B B . 192 VAL HB 1 1
7 28563 2 1 49 VAL HG11 H -10.040 -7.316 3.672 1.00 . B B . 192 VAL HG11 1 1
7 28564 2 1 49 VAL HG12 H -9.741 -5.582 3.923 1.00 . B B . 192 VAL HG12 1 1
7 28565 2 1 49 VAL HG13 H -9.437 -6.722 5.238 1.00 . B B . 192 VAL HG13 1 1
7 28566 2 1 49 VAL HG21 H -11.980 -5.007 3.208 1.00 . B B . 192 VAL HG21 1 1
7 28567 2 1 49 VAL HG22 H -12.322 -6.716 2.888 1.00 . B B . 192 VAL HG22 1 1
7 28568 2 1 49 VAL HG23 H -13.406 -5.752 3.906 1.00 . B B . 192 VAL HG23 1 1
7 28569 2 1 49 VAL N N -13.473 -7.229 6.060 1.00 . B B . 192 VAL N 1 1
7 28570 2 1 49 VAL O O -10.482 -9.074 6.344 1.00 . B B . 192 VAL O 1 1
7 28571 2 1 50 GLU C C -10.833 -9.824 9.247 1.00 . B B . 193 GLU C 1 1
7 28572 2 1 50 GLU CA C -10.734 -8.295 9.061 1.00 . B B . 193 GLU CA 1 1
7 28573 2 1 50 GLU CB C -11.201 -7.591 10.350 1.00 . B B . 193 GLU CB 1 1
7 28574 2 1 50 GLU CD C -10.561 -6.893 12.736 1.00 . B B . 193 GLU CD 1 1
7 28575 2 1 50 GLU CG C -10.078 -7.474 11.388 1.00 . B B . 193 GLU CG 1 1
7 28576 2 1 50 GLU H H -12.286 -7.160 8.026 1.00 . B B . 193 GLU H 1 1
7 28577 2 1 50 GLU HA H -9.683 -8.052 8.899 1.00 . B B . 193 GLU HA 1 1
7 28578 2 1 50 GLU HB2 H -11.541 -6.585 10.114 1.00 . B B . 193 GLU HB2 1 1
7 28579 2 1 50 GLU HB3 H -12.033 -8.145 10.785 1.00 . B B . 193 GLU HB3 1 1
7 28580 2 1 50 GLU HG2 H -9.649 -8.464 11.554 1.00 . B B . 193 GLU HG2 1 1
7 28581 2 1 50 GLU HG3 H -9.293 -6.832 10.981 1.00 . B B . 193 GLU HG3 1 1
7 28582 2 1 50 GLU N N -11.491 -7.792 7.897 1.00 . B B . 193 GLU N 1 1
7 28583 2 1 50 GLU O O -9.863 -10.464 9.660 1.00 . B B . 193 GLU O 1 1
7 28584 2 1 50 GLU OE1 O -10.013 -7.291 13.793 1.00 . B B . 193 GLU OE1 1 1
7 28585 2 1 50 GLU OE2 O -11.466 -6.022 12.764 1.00 . B B . 193 GLU OE2 1 1
7 28586 2 1 51 GLN C C -12.410 -12.503 7.611 1.00 . B B . 194 GLN C 1 1
7 28587 2 1 51 GLN CA C -12.264 -11.860 8.999 1.00 . B B . 194 GLN CA 1 1
7 28588 2 1 51 GLN CB C -13.539 -12.093 9.824 1.00 . B B . 194 GLN CB 1 1
7 28589 2 1 51 GLN CD C -14.566 -12.089 12.144 1.00 . B B . 194 GLN CD 1 1
7 28590 2 1 51 GLN CG C -13.399 -11.616 11.278 1.00 . B B . 194 GLN CG 1 1
7 28591 2 1 51 GLN H H -12.727 -9.804 8.596 1.00 . B B . 194 GLN H 1 1
7 28592 2 1 51 GLN HA H -11.440 -12.369 9.502 1.00 . B B . 194 GLN HA 1 1
7 28593 2 1 51 GLN HB2 H -14.376 -11.578 9.350 1.00 . B B . 194 GLN HB2 1 1
7 28594 2 1 51 GLN HB3 H -13.750 -13.163 9.825 1.00 . B B . 194 GLN HB3 1 1
7 28595 2 1 51 GLN HE21 H -15.445 -10.258 12.201 1.00 . B B . 194 GLN HE21 1 1
7 28596 2 1 51 GLN HE22 H -16.249 -11.562 13.073 1.00 . B B . 194 GLN HE22 1 1
7 28597 2 1 51 GLN HG2 H -12.476 -12.015 11.699 1.00 . B B . 194 GLN HG2 1 1
7 28598 2 1 51 GLN HG3 H -13.341 -10.527 11.304 1.00 . B B . 194 GLN HG3 1 1
7 28599 2 1 51 GLN N N -11.988 -10.417 8.921 1.00 . B B . 194 GLN N 1 1
7 28600 2 1 51 GLN NE2 N -15.496 -11.224 12.493 1.00 . B B . 194 GLN NE2 1 1
7 28601 2 1 51 GLN O O -11.921 -13.605 7.374 1.00 . B B . 194 GLN O 1 1
7 28602 2 1 51 GLN OE1 O -14.661 -13.246 12.532 1.00 . B B . 194 GLN OE1 1 1
7 28603 2 1 52 THR C C -11.922 -12.459 4.569 1.00 . B B . 195 THR C 1 1
7 28604 2 1 52 THR CA C -13.239 -12.160 5.262 1.00 . B B . 195 THR CA 1 1
7 28605 2 1 52 THR CB C -13.986 -11.039 4.528 1.00 . B B . 195 THR CB 1 1
7 28606 2 1 52 THR CG2 C -14.102 -11.218 3.015 1.00 . B B . 195 THR CG2 1 1
7 28607 2 1 52 THR H H -13.404 -10.904 6.986 1.00 . B B . 195 THR H 1 1
7 28608 2 1 52 THR HA H -13.856 -13.057 5.207 1.00 . B B . 195 THR HA 1 1
7 28609 2 1 52 THR HB H -13.503 -10.081 4.736 1.00 . B B . 195 THR HB 1 1
7 28610 2 1 52 THR HG1 H -15.256 -10.748 5.954 1.00 . B B . 195 THR HG1 1 1
7 28611 2 1 52 THR HG21 H -14.484 -12.211 2.788 1.00 . B B . 195 THR HG21 1 1
7 28612 2 1 52 THR HG22 H -13.129 -11.083 2.544 1.00 . B B . 195 THR HG22 1 1
7 28613 2 1 52 THR HG23 H -14.783 -10.469 2.614 1.00 . B B . 195 THR HG23 1 1
7 28614 2 1 52 THR N N -13.042 -11.797 6.674 1.00 . B B . 195 THR N 1 1
7 28615 2 1 52 THR O O -11.771 -13.544 4.007 1.00 . B B . 195 THR O 1 1
7 28616 2 1 52 THR OG1 O -15.298 -11.030 5.026 1.00 . B B . 195 THR OG1 1 1
7 28617 2 1 53 LEU C C -8.914 -12.984 4.590 1.00 . B B . 196 LEU C 1 1
7 28618 2 1 53 LEU CA C -9.636 -11.751 4.011 1.00 . B B . 196 LEU CA 1 1
7 28619 2 1 53 LEU CB C -8.810 -10.470 4.168 1.00 . B B . 196 LEU CB 1 1
7 28620 2 1 53 LEU CD1 C -8.013 -9.890 1.834 1.00 . B B . 196 LEU CD1 1 1
7 28621 2 1 53 LEU CD2 C -6.523 -9.494 3.791 1.00 . B B . 196 LEU CD2 1 1
7 28622 2 1 53 LEU CG C -7.601 -10.409 3.213 1.00 . B B . 196 LEU CG 1 1
7 28623 2 1 53 LEU H H -11.118 -10.677 5.148 1.00 . B B . 196 LEU H 1 1
7 28624 2 1 53 LEU HA H -9.787 -11.928 2.949 1.00 . B B . 196 LEU HA 1 1
7 28625 2 1 53 LEU HB2 H -9.467 -9.615 3.983 1.00 . B B . 196 LEU HB2 1 1
7 28626 2 1 53 LEU HB3 H -8.459 -10.413 5.199 1.00 . B B . 196 LEU HB3 1 1
7 28627 2 1 53 LEU HD11 H -8.770 -10.539 1.399 1.00 . B B . 196 LEU HD11 1 1
7 28628 2 1 53 LEU HD12 H -7.146 -9.876 1.174 1.00 . B B . 196 LEU HD12 1 1
7 28629 2 1 53 LEU HD13 H -8.420 -8.883 1.914 1.00 . B B . 196 LEU HD13 1 1
7 28630 2 1 53 LEU HD21 H -6.127 -9.934 4.706 1.00 . B B . 196 LEU HD21 1 1
7 28631 2 1 53 LEU HD22 H -6.948 -8.519 4.024 1.00 . B B . 196 LEU HD22 1 1
7 28632 2 1 53 LEU HD23 H -5.707 -9.383 3.076 1.00 . B B . 196 LEU HD23 1 1
7 28633 2 1 53 LEU HG H -7.166 -11.400 3.098 1.00 . B B . 196 LEU HG 1 1
7 28634 2 1 53 LEU N N -10.950 -11.540 4.631 1.00 . B B . 196 LEU N 1 1
7 28635 2 1 53 LEU O O -8.272 -13.743 3.861 1.00 . B B . 196 LEU O 1 1
7 28636 2 1 54 SER C C -9.317 -15.713 6.183 1.00 . B B . 197 SER C 1 1
7 28637 2 1 54 SER CA C -8.570 -14.427 6.571 1.00 . B B . 197 SER CA 1 1
7 28638 2 1 54 SER CB C -8.610 -14.234 8.091 1.00 . B B . 197 SER CB 1 1
7 28639 2 1 54 SER H H -9.612 -12.553 6.420 1.00 . B B . 197 SER H 1 1
7 28640 2 1 54 SER HA H -7.527 -14.567 6.285 1.00 . B B . 197 SER HA 1 1
7 28641 2 1 54 SER HB2 H -9.628 -14.016 8.414 1.00 . B B . 197 SER HB2 1 1
7 28642 2 1 54 SER HB3 H -8.275 -15.149 8.582 1.00 . B B . 197 SER HB3 1 1
7 28643 2 1 54 SER HG H -7.824 -13.028 9.426 1.00 . B B . 197 SER HG 1 1
7 28644 2 1 54 SER N N -9.080 -13.230 5.891 1.00 . B B . 197 SER N 1 1
7 28645 2 1 54 SER O O -8.696 -16.771 6.163 1.00 . B B . 197 SER O 1 1
7 28646 2 1 54 SER OG O -7.751 -13.165 8.461 1.00 . B B . 197 SER OG 1 1
7 28647 2 1 55 GLN C C -11.104 -17.174 3.931 1.00 . B B . 198 GLN C 1 1
7 28648 2 1 55 GLN CA C -11.462 -16.742 5.364 1.00 . B B . 198 GLN CA 1 1
7 28649 2 1 55 GLN CB C -12.948 -16.340 5.537 1.00 . B B . 198 GLN CB 1 1
7 28650 2 1 55 GLN CD C -15.403 -16.983 5.084 1.00 . B B . 198 GLN CD 1 1
7 28651 2 1 55 GLN CG C -13.948 -17.060 4.611 1.00 . B B . 198 GLN CG 1 1
7 28652 2 1 55 GLN H H -11.059 -14.738 5.956 1.00 . B B . 198 GLN H 1 1
7 28653 2 1 55 GLN HA H -11.290 -17.616 5.996 1.00 . B B . 198 GLN HA 1 1
7 28654 2 1 55 GLN HB2 H -13.211 -16.533 6.578 1.00 . B B . 198 GLN HB2 1 1
7 28655 2 1 55 GLN HB3 H -13.068 -15.271 5.370 1.00 . B B . 198 GLN HB3 1 1
7 28656 2 1 55 GLN HE21 H -16.134 -16.775 3.199 1.00 . B B . 198 GLN HE21 1 1
7 28657 2 1 55 GLN HE22 H -17.302 -16.807 4.513 1.00 . B B . 198 GLN HE22 1 1
7 28658 2 1 55 GLN HG2 H -13.892 -16.585 3.629 1.00 . B B . 198 GLN HG2 1 1
7 28659 2 1 55 GLN HG3 H -13.681 -18.114 4.525 1.00 . B B . 198 GLN HG3 1 1
7 28660 2 1 55 GLN N N -10.613 -15.642 5.848 1.00 . B B . 198 GLN N 1 1
7 28661 2 1 55 GLN NE2 N -16.350 -16.835 4.181 1.00 . B B . 198 GLN NE2 1 1
7 28662 2 1 55 GLN O O -10.854 -18.352 3.684 1.00 . B B . 198 GLN O 1 1
7 28663 2 1 55 GLN OE1 O -15.726 -17.084 6.262 1.00 . B B . 198 GLN OE1 1 1
7 28664 2 1 56 LEU C C -9.230 -17.056 1.395 1.00 . B B . 199 LEU C 1 1
7 28665 2 1 56 LEU CA C -10.668 -16.555 1.576 1.00 . B B . 199 LEU CA 1 1
7 28666 2 1 56 LEU CB C -10.963 -15.368 0.659 1.00 . B B . 199 LEU CB 1 1
7 28667 2 1 56 LEU CD1 C -8.985 -13.728 0.319 1.00 . B B . 199 LEU CD1 1 1
7 28668 2 1 56 LEU CD2 C -11.292 -12.931 0.843 1.00 . B B . 199 LEU CD2 1 1
7 28669 2 1 56 LEU CG C -10.288 -14.043 1.060 1.00 . B B . 199 LEU CG 1 1
7 28670 2 1 56 LEU H H -11.258 -15.293 3.246 1.00 . B B . 199 LEU H 1 1
7 28671 2 1 56 LEU HA H -11.312 -17.365 1.244 1.00 . B B . 199 LEU HA 1 1
7 28672 2 1 56 LEU HB2 H -10.663 -15.634 -0.355 1.00 . B B . 199 LEU HB2 1 1
7 28673 2 1 56 LEU HB3 H -12.046 -15.242 0.657 1.00 . B B . 199 LEU HB3 1 1
7 28674 2 1 56 LEU HD11 H -9.180 -13.562 -0.738 1.00 . B B . 199 LEU HD11 1 1
7 28675 2 1 56 LEU HD12 H -8.278 -14.547 0.426 1.00 . B B . 199 LEU HD12 1 1
7 28676 2 1 56 LEU HD13 H -8.526 -12.829 0.736 1.00 . B B . 199 LEU HD13 1 1
7 28677 2 1 56 LEU HD21 H -12.096 -13.061 1.562 1.00 . B B . 199 LEU HD21 1 1
7 28678 2 1 56 LEU HD22 H -11.704 -13.028 -0.149 1.00 . B B . 199 LEU HD22 1 1
7 28679 2 1 56 LEU HD23 H -10.825 -11.959 0.976 1.00 . B B . 199 LEU HD23 1 1
7 28680 2 1 56 LEU HG H -10.088 -14.053 2.117 1.00 . B B . 199 LEU HG 1 1
7 28681 2 1 56 LEU N N -11.039 -16.246 2.972 1.00 . B B . 199 LEU N 1 1
7 28682 2 1 56 LEU O O -8.964 -17.862 0.504 1.00 . B B . 199 LEU O 1 1
7 28683 2 1 57 THR C C -7.057 -18.768 2.665 1.00 . B B . 200 THR C 1 1
7 28684 2 1 57 THR CA C -6.983 -17.254 2.420 1.00 . B B . 200 THR CA 1 1
7 28685 2 1 57 THR CB C -6.192 -16.549 3.541 1.00 . B B . 200 THR CB 1 1
7 28686 2 1 57 THR CG2 C -4.812 -17.153 3.810 1.00 . B B . 200 THR CG2 1 1
7 28687 2 1 57 THR H H -8.644 -16.009 2.993 1.00 . B B . 200 THR H 1 1
7 28688 2 1 57 THR HA H -6.450 -17.096 1.483 1.00 . B B . 200 THR HA 1 1
7 28689 2 1 57 THR HB H -6.767 -16.584 4.465 1.00 . B B . 200 THR HB 1 1
7 28690 2 1 57 THR HG1 H -6.800 -14.707 3.342 1.00 . B B . 200 THR HG1 1 1
7 28691 2 1 57 THR HG21 H -4.264 -16.518 4.506 1.00 . B B . 200 THR HG21 1 1
7 28692 2 1 57 THR HG22 H -4.252 -17.234 2.880 1.00 . B B . 200 THR HG22 1 1
7 28693 2 1 57 THR HG23 H -4.915 -18.141 4.257 1.00 . B B . 200 THR HG23 1 1
7 28694 2 1 57 THR N N -8.329 -16.673 2.303 1.00 . B B . 200 THR N 1 1
7 28695 2 1 57 THR O O -6.189 -19.514 2.207 1.00 . B B . 200 THR O 1 1
7 28696 2 1 57 THR OG1 O -5.971 -15.199 3.194 1.00 . B B . 200 THR OG1 1 1
7 28697 2 1 58 LYS C C -9.070 -21.382 2.448 1.00 . B B . 201 LYS C 1 1
7 28698 2 1 58 LYS CA C -8.351 -20.680 3.598 1.00 . B B . 201 LYS CA 1 1
7 28699 2 1 58 LYS CB C -9.154 -20.923 4.892 1.00 . B B . 201 LYS CB 1 1
7 28700 2 1 58 LYS CD C -7.280 -19.816 6.268 1.00 . B B . 201 LYS CD 1 1
7 28701 2 1 58 LYS CE C -6.854 -19.623 7.723 1.00 . B B . 201 LYS CE 1 1
7 28702 2 1 58 LYS CG C -8.785 -20.077 6.115 1.00 . B B . 201 LYS CG 1 1
7 28703 2 1 58 LYS H H -8.821 -18.558 3.614 1.00 . B B . 201 LYS H 1 1
7 28704 2 1 58 LYS HA H -7.384 -21.176 3.711 1.00 . B B . 201 LYS HA 1 1
7 28705 2 1 58 LYS HB2 H -10.217 -20.773 4.698 1.00 . B B . 201 LYS HB2 1 1
7 28706 2 1 58 LYS HB3 H -9.019 -21.970 5.162 1.00 . B B . 201 LYS HB3 1 1
7 28707 2 1 58 LYS HD2 H -6.744 -20.661 5.850 1.00 . B B . 201 LYS HD2 1 1
7 28708 2 1 58 LYS HD3 H -6.999 -18.931 5.699 1.00 . B B . 201 LYS HD3 1 1
7 28709 2 1 58 LYS HE2 H -7.090 -20.536 8.277 1.00 . B B . 201 LYS HE2 1 1
7 28710 2 1 58 LYS HE3 H -5.769 -19.487 7.739 1.00 . B B . 201 LYS HE3 1 1
7 28711 2 1 58 LYS HG2 H -9.303 -19.128 6.039 1.00 . B B . 201 LYS HG2 1 1
7 28712 2 1 58 LYS HG3 H -9.160 -20.595 7.000 1.00 . B B . 201 LYS HG3 1 1
7 28713 2 1 58 LYS HZ1 H -7.123 -18.233 9.246 1.00 . B B . 201 LYS HZ1 1 1
7 28714 2 1 58 LYS HZ2 H -8.510 -18.622 8.474 1.00 . B B . 201 LYS HZ2 1 1
7 28715 2 1 58 LYS HZ3 H -7.441 -17.633 7.746 1.00 . B B . 201 LYS HZ3 1 1
7 28716 2 1 58 LYS N N -8.120 -19.244 3.335 1.00 . B B . 201 LYS N 1 1
7 28717 2 1 58 LYS NZ N -7.523 -18.448 8.342 1.00 . B B . 201 LYS NZ 1 1
7 28718 2 1 58 LYS O O -8.779 -22.542 2.155 1.00 . B B . 201 LYS O 1 1
7 28719 2 1 59 LEU C C -9.873 -21.409 -0.596 1.00 . B B . 202 LEU C 1 1
7 28720 2 1 59 LEU CA C -10.759 -21.188 0.646 1.00 . B B . 202 LEU CA 1 1
7 28721 2 1 59 LEU CB C -11.925 -20.234 0.330 1.00 . B B . 202 LEU CB 1 1
7 28722 2 1 59 LEU CD1 C -13.981 -19.057 1.195 1.00 . B B . 202 LEU CD1 1 1
7 28723 2 1 59 LEU CD2 C -13.898 -21.518 1.294 1.00 . B B . 202 LEU CD2 1 1
7 28724 2 1 59 LEU CG C -13.047 -20.249 1.389 1.00 . B B . 202 LEU CG 1 1
7 28725 2 1 59 LEU H H -10.171 -19.746 2.157 1.00 . B B . 202 LEU H 1 1
7 28726 2 1 59 LEU HA H -11.170 -22.165 0.905 1.00 . B B . 202 LEU HA 1 1
7 28727 2 1 59 LEU HB2 H -11.527 -19.227 0.223 1.00 . B B . 202 LEU HB2 1 1
7 28728 2 1 59 LEU HB3 H -12.355 -20.508 -0.631 1.00 . B B . 202 LEU HB3 1 1
7 28729 2 1 59 LEU HD11 H -14.774 -19.082 1.942 1.00 . B B . 202 LEU HD11 1 1
7 28730 2 1 59 LEU HD12 H -14.423 -19.087 0.200 1.00 . B B . 202 LEU HD12 1 1
7 28731 2 1 59 LEU HD13 H -13.421 -18.131 1.318 1.00 . B B . 202 LEU HD13 1 1
7 28732 2 1 59 LEU HD21 H -14.344 -21.597 0.302 1.00 . B B . 202 LEU HD21 1 1
7 28733 2 1 59 LEU HD22 H -14.692 -21.486 2.040 1.00 . B B . 202 LEU HD22 1 1
7 28734 2 1 59 LEU HD23 H -13.287 -22.399 1.482 1.00 . B B . 202 LEU HD23 1 1
7 28735 2 1 59 LEU HG H -12.616 -20.185 2.387 1.00 . B B . 202 LEU HG 1 1
7 28736 2 1 59 LEU N N -10.002 -20.680 1.800 1.00 . B B . 202 LEU N 1 1
7 28737 2 1 59 LEU O O -10.201 -22.249 -1.438 1.00 . B B . 202 LEU O 1 1
7 28738 2 1 60 GLY C C -6.432 -21.602 -1.033 1.00 . B B . 203 GLY C 1 1
7 28739 2 1 60 GLY CA C -7.671 -20.948 -1.657 1.00 . B B . 203 GLY CA 1 1
7 28740 2 1 60 GLY H H -8.598 -19.995 0.023 1.00 . B B . 203 GLY H 1 1
7 28741 2 1 60 GLY HA2 H -8.034 -21.598 -2.453 1.00 . B B . 203 GLY HA2 1 1
7 28742 2 1 60 GLY HA3 H -7.384 -20.005 -2.112 1.00 . B B . 203 GLY HA3 1 1
7 28743 2 1 60 GLY N N -8.736 -20.709 -0.682 1.00 . B B . 203 GLY N 1 1
7 28744 2 1 60 GLY O O -6.484 -22.761 -0.609 1.00 . B B . 203 GLY O 1 1
7 28745 2 1 61 LYS C C -3.199 -20.385 0.302 1.00 . B B . 204 LYS C 1 1
7 28746 2 1 61 LYS CA C -3.969 -21.348 -0.627 1.00 . B B . 204 LYS CA 1 1
7 28747 2 1 61 LYS CB C -3.188 -21.657 -1.924 1.00 . B B . 204 LYS CB 1 1
7 28748 2 1 61 LYS CD C -2.374 -20.900 -4.214 1.00 . B B . 204 LYS CD 1 1
7 28749 2 1 61 LYS CE C -0.869 -21.185 -4.115 1.00 . B B . 204 LYS CE 1 1
7 28750 2 1 61 LYS CG C -2.990 -20.459 -2.876 1.00 . B B . 204 LYS CG 1 1
7 28751 2 1 61 LYS H H -5.392 -19.894 -1.276 1.00 . B B . 204 LYS H 1 1
7 28752 2 1 61 LYS HA H -4.088 -22.285 -0.084 1.00 . B B . 204 LYS HA 1 1
7 28753 2 1 61 LYS HB2 H -2.210 -22.062 -1.667 1.00 . B B . 204 LYS HB2 1 1
7 28754 2 1 61 LYS HB3 H -3.732 -22.435 -2.458 1.00 . B B . 204 LYS HB3 1 1
7 28755 2 1 61 LYS HD2 H -2.898 -21.789 -4.567 1.00 . B B . 204 LYS HD2 1 1
7 28756 2 1 61 LYS HD3 H -2.525 -20.105 -4.946 1.00 . B B . 204 LYS HD3 1 1
7 28757 2 1 61 LYS HE2 H -0.336 -20.230 -4.124 1.00 . B B . 204 LYS HE2 1 1
7 28758 2 1 61 LYS HE3 H -0.657 -21.673 -3.158 1.00 . B B . 204 LYS HE3 1 1
7 28759 2 1 61 LYS HG2 H -3.958 -20.007 -3.089 1.00 . B B . 204 LYS HG2 1 1
7 28760 2 1 61 LYS HG3 H -2.357 -19.704 -2.406 1.00 . B B . 204 LYS HG3 1 1
7 28761 2 1 61 LYS HZ1 H 0.608 -22.163 -5.203 1.00 . B B . 204 LYS HZ1 1 1
7 28762 2 1 61 LYS HZ2 H -0.644 -21.675 -6.145 1.00 . B B . 204 LYS HZ2 1 1
7 28763 2 1 61 LYS HZ3 H -0.800 -22.975 -5.169 1.00 . B B . 204 LYS HZ3 1 1
7 28764 2 1 61 LYS N N -5.316 -20.859 -0.986 1.00 . B B . 204 LYS N 1 1
7 28765 2 1 61 LYS NZ N -0.397 -22.050 -5.231 1.00 . B B . 204 LYS NZ 1 1
7 28766 2 1 61 LYS O O -3.459 -19.179 0.272 1.00 . B B . 204 LYS O 1 1
7 28767 2 1 62 PRO C C -0.380 -19.225 1.282 1.00 . B B . 205 PRO C 1 1
7 28768 2 1 62 PRO CA C -1.441 -20.062 2.023 1.00 . B B . 205 PRO CA 1 1
7 28769 2 1 62 PRO CB C -0.812 -21.053 3.009 1.00 . B B . 205 PRO CB 1 1
7 28770 2 1 62 PRO CD C -1.907 -22.294 1.287 1.00 . B B . 205 PRO CD 1 1
7 28771 2 1 62 PRO CG C -0.679 -22.338 2.194 1.00 . B B . 205 PRO CG 1 1
7 28772 2 1 62 PRO HA H -2.096 -19.389 2.580 1.00 . B B . 205 PRO HA 1 1
7 28773 2 1 62 PRO HB2 H 0.152 -20.709 3.387 1.00 . B B . 205 PRO HB2 1 1
7 28774 2 1 62 PRO HB3 H -1.501 -21.223 3.837 1.00 . B B . 205 PRO HB3 1 1
7 28775 2 1 62 PRO HD2 H -1.681 -22.782 0.340 1.00 . B B . 205 PRO HD2 1 1
7 28776 2 1 62 PRO HD3 H -2.740 -22.801 1.778 1.00 . B B . 205 PRO HD3 1 1
7 28777 2 1 62 PRO HG2 H 0.227 -22.303 1.587 1.00 . B B . 205 PRO HG2 1 1
7 28778 2 1 62 PRO HG3 H -0.678 -23.224 2.829 1.00 . B B . 205 PRO HG3 1 1
7 28779 2 1 62 PRO N N -2.238 -20.882 1.107 1.00 . B B . 205 PRO N 1 1
7 28780 2 1 62 PRO O O 0.557 -19.763 0.689 1.00 . B B . 205 PRO O 1 1
7 28781 2 1 63 PHE C C 0.343 -15.600 1.690 1.00 . B B . 206 PHE C 1 1
7 28782 2 1 63 PHE CA C 0.451 -16.898 0.862 1.00 . B B . 206 PHE CA 1 1
7 28783 2 1 63 PHE CB C 0.234 -16.626 -0.644 1.00 . B B . 206 PHE CB 1 1
7 28784 2 1 63 PHE CD1 C 2.562 -16.528 -1.648 1.00 . B B . 206 PHE CD1 1 1
7 28785 2 1 63 PHE CD2 C 1.113 -18.388 -2.249 1.00 . B B . 206 PHE CD2 1 1
7 28786 2 1 63 PHE CE1 C 3.585 -17.062 -2.453 1.00 . B B . 206 PHE CE1 1 1
7 28787 2 1 63 PHE CE2 C 2.132 -18.918 -3.063 1.00 . B B . 206 PHE CE2 1 1
7 28788 2 1 63 PHE CG C 1.326 -17.193 -1.535 1.00 . B B . 206 PHE CG 1 1
7 28789 2 1 63 PHE CZ C 3.370 -18.257 -3.162 1.00 . B B . 206 PHE CZ 1 1
7 28790 2 1 63 PHE H H -1.320 -17.537 1.836 1.00 . B B . 206 PHE H 1 1
7 28791 2 1 63 PHE HA H 1.461 -17.285 1.009 1.00 . B B . 206 PHE HA 1 1
7 28792 2 1 63 PHE HB2 H -0.724 -17.041 -0.956 1.00 . B B . 206 PHE HB2 1 1
7 28793 2 1 63 PHE HB3 H 0.175 -15.552 -0.828 1.00 . B B . 206 PHE HB3 1 1
7 28794 2 1 63 PHE HD1 H 2.733 -15.600 -1.119 1.00 . B B . 206 PHE HD1 1 1
7 28795 2 1 63 PHE HD2 H 0.167 -18.903 -2.161 1.00 . B B . 206 PHE HD2 1 1
7 28796 2 1 63 PHE HE1 H 4.535 -16.550 -2.525 1.00 . B B . 206 PHE HE1 1 1
7 28797 2 1 63 PHE HE2 H 1.972 -19.839 -3.605 1.00 . B B . 206 PHE HE2 1 1
7 28798 2 1 63 PHE HZ H 4.158 -18.672 -3.776 1.00 . B B . 206 PHE HZ 1 1
7 28799 2 1 63 PHE N N -0.520 -17.898 1.334 1.00 . B B . 206 PHE N 1 1
7 28800 2 1 63 PHE O O -0.573 -15.451 2.506 1.00 . B B . 206 PHE O 1 1
7 28801 2 1 64 LYS C C 0.034 -12.521 1.161 1.00 . B B . 207 LYS C 1 1
7 28802 2 1 64 LYS CA C 1.102 -13.263 1.968 1.00 . B B . 207 LYS CA 1 1
7 28803 2 1 64 LYS CB C 2.433 -12.485 1.930 1.00 . B B . 207 LYS CB 1 1
7 28804 2 1 64 LYS CD C 4.454 -11.788 3.329 1.00 . B B . 207 LYS CD 1 1
7 28805 2 1 64 LYS CE C 5.104 -11.989 4.706 1.00 . B B . 207 LYS CE 1 1
7 28806 2 1 64 LYS CG C 3.284 -12.774 3.176 1.00 . B B . 207 LYS CG 1 1
7 28807 2 1 64 LYS H H 1.988 -14.838 0.809 1.00 . B B . 207 LYS H 1 1
7 28808 2 1 64 LYS HA H 0.753 -13.296 3.002 1.00 . B B . 207 LYS HA 1 1
7 28809 2 1 64 LYS HB2 H 2.992 -12.721 1.023 1.00 . B B . 207 LYS HB2 1 1
7 28810 2 1 64 LYS HB3 H 2.206 -11.416 1.920 1.00 . B B . 207 LYS HB3 1 1
7 28811 2 1 64 LYS HD2 H 5.183 -11.960 2.534 1.00 . B B . 207 LYS HD2 1 1
7 28812 2 1 64 LYS HD3 H 4.081 -10.765 3.256 1.00 . B B . 207 LYS HD3 1 1
7 28813 2 1 64 LYS HE2 H 4.327 -11.901 5.471 1.00 . B B . 207 LYS HE2 1 1
7 28814 2 1 64 LYS HE3 H 5.509 -13.004 4.756 1.00 . B B . 207 LYS HE3 1 1
7 28815 2 1 64 LYS HG2 H 2.648 -12.682 4.059 1.00 . B B . 207 LYS HG2 1 1
7 28816 2 1 64 LYS HG3 H 3.664 -13.795 3.127 1.00 . B B . 207 LYS HG3 1 1
7 28817 2 1 64 LYS HZ1 H 5.861 -10.049 4.881 1.00 . B B . 207 LYS HZ1 1 1
7 28818 2 1 64 LYS HZ2 H 6.964 -11.140 4.329 1.00 . B B . 207 LYS HZ2 1 1
7 28819 2 1 64 LYS HZ3 H 6.553 -11.108 5.905 1.00 . B B . 207 LYS HZ3 1 1
7 28820 2 1 64 LYS N N 1.262 -14.644 1.483 1.00 . B B . 207 LYS N 1 1
7 28821 2 1 64 LYS NZ N 6.181 -11.002 4.972 1.00 . B B . 207 LYS NZ 1 1
7 28822 2 1 64 LYS O O 0.075 -12.501 -0.072 1.00 . B B . 207 LYS O 1 1
7 28823 2 1 65 TYR C C -1.767 -9.605 2.176 1.00 . B B . 208 TYR C 1 1
7 28824 2 1 65 TYR CA C -1.840 -10.897 1.354 1.00 . B B . 208 TYR CA 1 1
7 28825 2 1 65 TYR CB C -3.256 -11.505 1.366 1.00 . B B . 208 TYR CB 1 1
7 28826 2 1 65 TYR CD1 C -3.287 -14.041 1.302 1.00 . B B . 208 TYR CD1 1 1
7 28827 2 1 65 TYR CD2 C -3.444 -12.811 -0.797 1.00 . B B . 208 TYR CD2 1 1
7 28828 2 1 65 TYR CE1 C -3.267 -15.255 0.588 1.00 . B B . 208 TYR CE1 1 1
7 28829 2 1 65 TYR CE2 C -3.414 -14.022 -1.514 1.00 . B B . 208 TYR CE2 1 1
7 28830 2 1 65 TYR CG C -3.355 -12.817 0.609 1.00 . B B . 208 TYR CG 1 1
7 28831 2 1 65 TYR CZ C -3.310 -15.249 -0.820 1.00 . B B . 208 TYR CZ 1 1
7 28832 2 1 65 TYR H H -0.801 -11.931 2.882 1.00 . B B . 208 TYR H 1 1
7 28833 2 1 65 TYR HA H -1.576 -10.658 0.325 1.00 . B B . 208 TYR HA 1 1
7 28834 2 1 65 TYR HB2 H -3.567 -11.662 2.399 1.00 . B B . 208 TYR HB2 1 1
7 28835 2 1 65 TYR HB3 H -3.960 -10.797 0.920 1.00 . B B . 208 TYR HB3 1 1
7 28836 2 1 65 TYR HD1 H -3.229 -14.053 2.382 1.00 . B B . 208 TYR HD1 1 1
7 28837 2 1 65 TYR HD2 H -3.512 -11.866 -1.319 1.00 . B B . 208 TYR HD2 1 1
7 28838 2 1 65 TYR HE1 H -3.199 -16.197 1.109 1.00 . B B . 208 TYR HE1 1 1
7 28839 2 1 65 TYR HE2 H -3.463 -14.020 -2.594 1.00 . B B . 208 TYR HE2 1 1
7 28840 2 1 65 TYR HH H -3.215 -16.288 -2.463 1.00 . B B . 208 TYR HH 1 1
7 28841 2 1 65 TYR N N -0.868 -11.857 1.879 1.00 . B B . 208 TYR N 1 1
7 28842 2 1 65 TYR O O -1.499 -9.637 3.380 1.00 . B B . 208 TYR O 1 1
7 28843 2 1 65 TYR OH O -3.255 -16.423 -1.506 1.00 . B B . 208 TYR OH 1 1
7 28844 2 1 66 ILE C C -3.409 -6.474 1.738 1.00 . B B . 209 ILE C 1 1
7 28845 2 1 66 ILE CA C -2.103 -7.141 2.151 1.00 . B B . 209 ILE CA 1 1
7 28846 2 1 66 ILE CB C -0.870 -6.289 1.776 1.00 . B B . 209 ILE CB 1 1
7 28847 2 1 66 ILE CD1 C 0.668 -4.524 2.750 1.00 . B B . 209 ILE CD1 1 1
7 28848 2 1 66 ILE CG1 C -0.793 -4.945 2.536 1.00 . B B . 209 ILE CG1 1 1
7 28849 2 1 66 ILE CG2 C -0.830 -5.990 0.273 1.00 . B B . 209 ILE CG2 1 1
7 28850 2 1 66 ILE H H -2.249 -8.529 0.545 1.00 . B B . 209 ILE H 1 1
7 28851 2 1 66 ILE HA H -2.117 -7.254 3.237 1.00 . B B . 209 ILE HA 1 1
7 28852 2 1 66 ILE HB H 0.012 -6.880 2.030 1.00 . B B . 209 ILE HB 1 1
7 28853 2 1 66 ILE HD11 H 1.229 -5.318 3.243 1.00 . B B . 209 ILE HD11 1 1
7 28854 2 1 66 ILE HD12 H 1.148 -4.275 1.802 1.00 . B B . 209 ILE HD12 1 1
7 28855 2 1 66 ILE HD13 H 0.691 -3.650 3.384 1.00 . B B . 209 ILE HD13 1 1
7 28856 2 1 66 ILE HG12 H -1.308 -4.161 1.978 1.00 . B B . 209 ILE HG12 1 1
7 28857 2 1 66 ILE HG13 H -1.298 -5.012 3.501 1.00 . B B . 209 ILE HG13 1 1
7 28858 2 1 66 ILE HG21 H -0.828 -6.922 -0.287 1.00 . B B . 209 ILE HG21 1 1
7 28859 2 1 66 ILE HG22 H -1.703 -5.396 -0.004 1.00 . B B . 209 ILE HG22 1 1
7 28860 2 1 66 ILE HG23 H 0.070 -5.430 0.022 1.00 . B B . 209 ILE HG23 1 1
7 28861 2 1 66 ILE N N -2.021 -8.469 1.532 1.00 . B B . 209 ILE N 1 1
7 28862 2 1 66 ILE O O -3.950 -6.760 0.668 1.00 . B B . 209 ILE O 1 1
7 28863 2 1 67 VAL C C -4.720 -3.248 2.733 1.00 . B B . 210 VAL C 1 1
7 28864 2 1 67 VAL CA C -5.015 -4.675 2.298 1.00 . B B . 210 VAL CA 1 1
7 28865 2 1 67 VAL CB C -6.315 -5.165 2.968 1.00 . B B . 210 VAL CB 1 1
7 28866 2 1 67 VAL CG1 C -6.927 -6.329 2.203 1.00 . B B . 210 VAL CG1 1 1
7 28867 2 1 67 VAL CG2 C -6.094 -5.581 4.418 1.00 . B B . 210 VAL CG2 1 1
7 28868 2 1 67 VAL H H -3.376 -5.387 3.428 1.00 . B B . 210 VAL H 1 1
7 28869 2 1 67 VAL HA H -5.168 -4.657 1.226 1.00 . B B . 210 VAL HA 1 1
7 28870 2 1 67 VAL HB H -7.048 -4.356 2.957 1.00 . B B . 210 VAL HB 1 1
7 28871 2 1 67 VAL HG11 H -7.810 -6.700 2.719 1.00 . B B . 210 VAL HG11 1 1
7 28872 2 1 67 VAL HG12 H -7.230 -5.958 1.232 1.00 . B B . 210 VAL HG12 1 1
7 28873 2 1 67 VAL HG13 H -6.206 -7.137 2.086 1.00 . B B . 210 VAL HG13 1 1
7 28874 2 1 67 VAL HG21 H -5.373 -6.398 4.470 1.00 . B B . 210 VAL HG21 1 1
7 28875 2 1 67 VAL HG22 H -5.719 -4.716 4.957 1.00 . B B . 210 VAL HG22 1 1
7 28876 2 1 67 VAL HG23 H -7.036 -5.897 4.863 1.00 . B B . 210 VAL HG23 1 1
7 28877 2 1 67 VAL N N -3.879 -5.552 2.570 1.00 . B B . 210 VAL N 1 1
7 28878 2 1 67 VAL O O -3.988 -2.997 3.696 1.00 . B B . 210 VAL O 1 1
7 28879 2 1 68 THR C C -6.763 -0.313 2.144 1.00 . B B . 211 THR C 1 1
7 28880 2 1 68 THR CA C -5.363 -0.882 2.343 1.00 . B B . 211 THR CA 1 1
7 28881 2 1 68 THR CB C -4.397 -0.082 1.451 1.00 . B B . 211 THR CB 1 1
7 28882 2 1 68 THR CG2 C -2.954 -0.325 1.861 1.00 . B B . 211 THR CG2 1 1
7 28883 2 1 68 THR H H -5.906 -2.626 1.245 1.00 . B B . 211 THR H 1 1
7 28884 2 1 68 THR HA H -5.060 -0.760 3.384 1.00 . B B . 211 THR HA 1 1
7 28885 2 1 68 THR HB H -4.604 0.982 1.580 1.00 . B B . 211 THR HB 1 1
7 28886 2 1 68 THR HG1 H -3.900 0.130 -0.415 1.00 . B B . 211 THR HG1 1 1
7 28887 2 1 68 THR HG21 H -2.868 -0.081 2.914 1.00 . B B . 211 THR HG21 1 1
7 28888 2 1 68 THR HG22 H -2.290 0.324 1.289 1.00 . B B . 211 THR HG22 1 1
7 28889 2 1 68 THR HG23 H -2.680 -1.367 1.699 1.00 . B B . 211 THR HG23 1 1
7 28890 2 1 68 THR N N -5.348 -2.313 2.033 1.00 . B B . 211 THR N 1 1
7 28891 2 1 68 THR O O -7.520 -0.796 1.298 1.00 . B B . 211 THR O 1 1
7 28892 2 1 68 THR OG1 O -4.533 -0.414 0.083 1.00 . B B . 211 THR OG1 1 1
7 28893 2 1 69 CYS C C -8.131 3.030 2.942 1.00 . B B . 212 CYS C 1 1
7 28894 2 1 69 CYS CA C -8.311 1.537 2.614 1.00 . B B . 212 CYS CA 1 1
7 28895 2 1 69 CYS CB C -9.533 0.908 3.312 1.00 . B B . 212 CYS CB 1 1
7 28896 2 1 69 CYS H H -6.449 1.079 3.577 1.00 . B B . 212 CYS H 1 1
7 28897 2 1 69 CYS HA H -8.499 1.484 1.540 1.00 . B B . 212 CYS HA 1 1
7 28898 2 1 69 CYS HB2 H -10.435 1.440 3.009 1.00 . B B . 212 CYS HB2 1 1
7 28899 2 1 69 CYS HB3 H -9.628 -0.129 2.987 1.00 . B B . 212 CYS HB3 1 1
7 28900 2 1 69 CYS HG H -10.601 0.381 5.375 1.00 . B B . 212 CYS HG 1 1
7 28901 2 1 69 CYS N N -7.109 0.744 2.879 1.00 . B B . 212 CYS N 1 1
7 28902 2 1 69 CYS O O -7.331 3.424 3.799 1.00 . B B . 212 CYS O 1 1
7 28903 2 1 69 CYS SG S -9.414 0.958 5.120 1.00 . B B . 212 CYS SG 1 1
7 28904 2 1 70 VAL C C -10.273 5.877 2.394 1.00 . B B . 213 VAL C 1 1
7 28905 2 1 70 VAL CA C -8.846 5.338 2.321 1.00 . B B . 213 VAL CA 1 1
7 28906 2 1 70 VAL CB C -8.064 5.973 1.150 1.00 . B B . 213 VAL CB 1 1
7 28907 2 1 70 VAL CG1 C -7.886 7.481 1.377 1.00 . B B . 213 VAL CG1 1 1
7 28908 2 1 70 VAL CG2 C -6.661 5.368 0.989 1.00 . B B . 213 VAL CG2 1 1
7 28909 2 1 70 VAL H H -9.534 3.452 1.568 1.00 . B B . 213 VAL H 1 1
7 28910 2 1 70 VAL HA H -8.335 5.621 3.241 1.00 . B B . 213 VAL HA 1 1
7 28911 2 1 70 VAL HB H -8.608 5.820 0.219 1.00 . B B . 213 VAL HB 1 1
7 28912 2 1 70 VAL HG11 H -8.854 7.979 1.417 1.00 . B B . 213 VAL HG11 1 1
7 28913 2 1 70 VAL HG12 H -7.351 7.660 2.310 1.00 . B B . 213 VAL HG12 1 1
7 28914 2 1 70 VAL HG13 H -7.315 7.915 0.555 1.00 . B B . 213 VAL HG13 1 1
7 28915 2 1 70 VAL HG21 H -6.110 5.448 1.926 1.00 . B B . 213 VAL HG21 1 1
7 28916 2 1 70 VAL HG22 H -6.734 4.319 0.702 1.00 . B B . 213 VAL HG22 1 1
7 28917 2 1 70 VAL HG23 H -6.114 5.895 0.207 1.00 . B B . 213 VAL HG23 1 1
7 28918 2 1 70 VAL N N -8.893 3.869 2.234 1.00 . B B . 213 VAL N 1 1
7 28919 2 1 70 VAL O O -11.064 5.720 1.462 1.00 . B B . 213 VAL O 1 1
7 28920 2 1 71 ILE C C -11.785 8.573 3.829 1.00 . B B . 214 ILE C 1 1
7 28921 2 1 71 ILE CA C -11.919 7.043 3.862 1.00 . B B . 214 ILE CA 1 1
7 28922 2 1 71 ILE CB C -12.444 6.541 5.228 1.00 . B B . 214 ILE CB 1 1
7 28923 2 1 71 ILE CD1 C -12.453 3.993 4.658 1.00 . B B . 214 ILE CD1 1 1
7 28924 2 1 71 ILE CG1 C -12.034 5.102 5.623 1.00 . B B . 214 ILE CG1 1 1
7 28925 2 1 71 ILE CG2 C -13.962 6.747 5.266 1.00 . B B . 214 ILE CG2 1 1
7 28926 2 1 71 ILE H H -9.902 6.553 4.256 1.00 . B B . 214 ILE H 1 1
7 28927 2 1 71 ILE HA H -12.637 6.727 3.094 1.00 . B B . 214 ILE HA 1 1
7 28928 2 1 71 ILE HB H -12.028 7.173 6.006 1.00 . B B . 214 ILE HB 1 1
7 28929 2 1 71 ILE HD11 H -12.411 4.344 3.626 1.00 . B B . 214 ILE HD11 1 1
7 28930 2 1 71 ILE HD12 H -11.783 3.142 4.770 1.00 . B B . 214 ILE HD12 1 1
7 28931 2 1 71 ILE HD13 H -13.462 3.676 4.907 1.00 . B B . 214 ILE HD13 1 1
7 28932 2 1 71 ILE HG12 H -10.949 5.062 5.727 1.00 . B B . 214 ILE HG12 1 1
7 28933 2 1 71 ILE HG13 H -12.445 4.873 6.607 1.00 . B B . 214 ILE HG13 1 1
7 28934 2 1 71 ILE HG21 H -14.196 7.798 5.090 1.00 . B B . 214 ILE HG21 1 1
7 28935 2 1 71 ILE HG22 H -14.444 6.159 4.488 1.00 . B B . 214 ILE HG22 1 1
7 28936 2 1 71 ILE HG23 H -14.355 6.454 6.240 1.00 . B B . 214 ILE HG23 1 1
7 28937 2 1 71 ILE N N -10.611 6.476 3.533 1.00 . B B . 214 ILE N 1 1
7 28938 2 1 71 ILE O O -11.390 9.218 4.812 1.00 . B B . 214 ILE O 1 1
7 28939 2 1 72 MET C C -13.461 11.139 2.432 1.00 . B B . 215 MET C 1 1
7 28940 2 1 72 MET CA C -12.030 10.579 2.374 1.00 . B B . 215 MET CA 1 1
7 28941 2 1 72 MET CB C -11.369 10.850 1.005 1.00 . B B . 215 MET CB 1 1
7 28942 2 1 72 MET CE C -11.889 14.405 -0.833 1.00 . B B . 215 MET CE 1 1
7 28943 2 1 72 MET CG C -11.027 12.336 0.797 1.00 . B B . 215 MET CG 1 1
7 28944 2 1 72 MET H H -12.437 8.502 1.964 1.00 . B B . 215 MET H 1 1
7 28945 2 1 72 MET HA H -11.434 11.073 3.140 1.00 . B B . 215 MET HA 1 1
7 28946 2 1 72 MET HB2 H -10.447 10.272 0.922 1.00 . B B . 215 MET HB2 1 1
7 28947 2 1 72 MET HB3 H -12.045 10.521 0.218 1.00 . B B . 215 MET HB3 1 1
7 28948 2 1 72 MET HE1 H -11.679 15.040 -1.694 1.00 . B B . 215 MET HE1 1 1
7 28949 2 1 72 MET HE2 H -12.950 14.154 -0.824 1.00 . B B . 215 MET HE2 1 1
7 28950 2 1 72 MET HE3 H -11.649 14.952 0.080 1.00 . B B . 215 MET HE3 1 1
7 28951 2 1 72 MET HG2 H -11.782 12.950 1.286 1.00 . B B . 215 MET HG2 1 1
7 28952 2 1 72 MET HG3 H -10.068 12.550 1.271 1.00 . B B . 215 MET HG3 1 1
7 28953 2 1 72 MET N N -12.056 9.137 2.652 1.00 . B B . 215 MET N 1 1
7 28954 2 1 72 MET O O -14.401 10.531 1.918 1.00 . B B . 215 MET O 1 1
7 28955 2 1 72 MET SD S -10.901 12.882 -0.929 1.00 . B B . 215 MET SD 1 1
7 28956 2 1 73 GLN C C -15.424 13.682 2.003 1.00 . B B . 216 GLN C 1 1
7 28957 2 1 73 GLN CA C -14.970 12.894 3.249 1.00 . B B . 216 GLN CA 1 1
7 28958 2 1 73 GLN CB C -14.954 13.748 4.526 1.00 . B B . 216 GLN CB 1 1
7 28959 2 1 73 GLN CD C -16.494 14.332 6.490 1.00 . B B . 216 GLN CD 1 1
7 28960 2 1 73 GLN CG C -16.385 14.057 4.988 1.00 . B B . 216 GLN CG 1 1
7 28961 2 1 73 GLN H H -12.846 12.766 3.471 1.00 . B B . 216 GLN H 1 1
7 28962 2 1 73 GLN HA H -15.679 12.079 3.405 1.00 . B B . 216 GLN HA 1 1
7 28963 2 1 73 GLN HB2 H -14.445 13.178 5.305 1.00 . B B . 216 GLN HB2 1 1
7 28964 2 1 73 GLN HB3 H -14.403 14.676 4.362 1.00 . B B . 216 GLN HB3 1 1
7 28965 2 1 73 GLN HE21 H -17.625 15.989 6.222 1.00 . B B . 216 GLN HE21 1 1
7 28966 2 1 73 GLN HE22 H -17.280 15.512 7.892 1.00 . B B . 216 GLN HE22 1 1
7 28967 2 1 73 GLN HG2 H -16.762 14.903 4.418 1.00 . B B . 216 GLN HG2 1 1
7 28968 2 1 73 GLN HG3 H -17.020 13.206 4.759 1.00 . B B . 216 GLN HG3 1 1
7 28969 2 1 73 GLN N N -13.646 12.292 3.076 1.00 . B B . 216 GLN N 1 1
7 28970 2 1 73 GLN NE2 N -17.195 15.364 6.899 1.00 . B B . 216 GLN NE2 1 1
7 28971 2 1 73 GLN O O -14.616 14.325 1.330 1.00 . B B . 216 GLN O 1 1
7 28972 2 1 73 GLN OE1 O -15.979 13.605 7.330 1.00 . B B . 216 GLN OE1 1 1
7 28973 2 1 74 LYS C C -17.467 15.835 0.608 1.00 . B B . 217 LYS C 1 1
7 28974 2 1 74 LYS CA C -17.346 14.299 0.518 1.00 . B B . 217 LYS CA 1 1
7 28975 2 1 74 LYS CB C -18.698 13.607 0.247 1.00 . B B . 217 LYS CB 1 1
7 28976 2 1 74 LYS CD C -20.466 14.498 -1.374 1.00 . B B . 217 LYS CD 1 1
7 28977 2 1 74 LYS CE C -21.053 14.293 -2.776 1.00 . B B . 217 LYS CE 1 1
7 28978 2 1 74 LYS CG C -19.191 13.658 -1.211 1.00 . B B . 217 LYS CG 1 1
7 28979 2 1 74 LYS H H -17.358 13.188 2.347 1.00 . B B . 217 LYS H 1 1
7 28980 2 1 74 LYS HA H -16.692 14.097 -0.334 1.00 . B B . 217 LYS HA 1 1
7 28981 2 1 74 LYS HB2 H -18.591 12.550 0.496 1.00 . B B . 217 LYS HB2 1 1
7 28982 2 1 74 LYS HB3 H -19.452 14.029 0.912 1.00 . B B . 217 LYS HB3 1 1
7 28983 2 1 74 LYS HD2 H -21.205 14.186 -0.634 1.00 . B B . 217 LYS HD2 1 1
7 28984 2 1 74 LYS HD3 H -20.230 15.552 -1.224 1.00 . B B . 217 LYS HD3 1 1
7 28985 2 1 74 LYS HE2 H -20.292 14.542 -3.522 1.00 . B B . 217 LYS HE2 1 1
7 28986 2 1 74 LYS HE3 H -21.305 13.235 -2.896 1.00 . B B . 217 LYS HE3 1 1
7 28987 2 1 74 LYS HG2 H -18.410 14.045 -1.866 1.00 . B B . 217 LYS HG2 1 1
7 28988 2 1 74 LYS HG3 H -19.411 12.636 -1.526 1.00 . B B . 217 LYS HG3 1 1
7 28989 2 1 74 LYS HZ1 H -22.975 14.927 -2.295 1.00 . B B . 217 LYS HZ1 1 1
7 28990 2 1 74 LYS HZ2 H -22.668 14.956 -3.898 1.00 . B B . 217 LYS HZ2 1 1
7 28991 2 1 74 LYS HZ3 H -22.046 16.112 -2.930 1.00 . B B . 217 LYS HZ3 1 1
7 28992 2 1 74 LYS N N -16.733 13.672 1.709 1.00 . B B . 217 LYS N 1 1
7 28993 2 1 74 LYS NZ N -22.265 15.128 -2.986 1.00 . B B . 217 LYS NZ 1 1
7 28994 2 1 74 LYS O O -17.897 16.479 -0.347 1.00 . B B . 217 LYS O 1 1
7 28995 2 1 75 ASN C C -15.953 18.567 0.868 1.00 . B B . 218 ASN C 1 1
7 28996 2 1 75 ASN CA C -16.852 17.882 1.927 1.00 . B B . 218 ASN CA 1 1
7 28997 2 1 75 ASN CB C -16.268 18.116 3.340 1.00 . B B . 218 ASN CB 1 1
7 28998 2 1 75 ASN CG C -17.332 18.180 4.422 1.00 . B B . 218 ASN CG 1 1
7 28999 2 1 75 ASN H H -16.741 15.811 2.460 1.00 . B B . 218 ASN H 1 1
7 29000 2 1 75 ASN HA H -17.829 18.366 1.866 1.00 . B B . 218 ASN HA 1 1
7 29001 2 1 75 ASN HB2 H -15.554 17.330 3.592 1.00 . B B . 218 ASN HB2 1 1
7 29002 2 1 75 ASN HB3 H -15.720 19.059 3.352 1.00 . B B . 218 ASN HB3 1 1
7 29003 2 1 75 ASN HD21 H -17.127 20.181 4.666 1.00 . B B . 218 ASN HD21 1 1
7 29004 2 1 75 ASN HD22 H -18.303 19.368 5.690 1.00 . B B . 218 ASN HD22 1 1
7 29005 2 1 75 ASN N N -17.023 16.433 1.721 1.00 . B B . 218 ASN N 1 1
7 29006 2 1 75 ASN ND2 N -17.606 19.345 4.962 1.00 . B B . 218 ASN ND2 1 1
7 29007 2 1 75 ASN O O -16.033 19.785 0.696 1.00 . B B . 218 ASN O 1 1
7 29008 2 1 75 ASN OD1 O -17.920 17.182 4.811 1.00 . B B . 218 ASN OD1 1 1
7 29009 2 1 76 GLY C C -12.744 18.524 -0.418 1.00 . B B . 219 GLY C 1 1
7 29010 2 1 76 GLY CA C -14.188 18.284 -0.883 1.00 . B B . 219 GLY CA 1 1
7 29011 2 1 76 GLY H H -15.082 16.820 0.390 1.00 . B B . 219 GLY H 1 1
7 29012 2 1 76 GLY HA2 H -14.168 17.547 -1.687 1.00 . B B . 219 GLY HA2 1 1
7 29013 2 1 76 GLY HA3 H -14.565 19.217 -1.303 1.00 . B B . 219 GLY HA3 1 1
7 29014 2 1 76 GLY N N -15.095 17.808 0.174 1.00 . B B . 219 GLY N 1 1
7 29015 2 1 76 GLY O O -11.848 18.677 -1.247 1.00 . B B . 219 GLY O 1 1
7 29016 2 1 77 ALA C C -10.384 17.306 1.346 1.00 . B B . 220 ALA C 1 1
7 29017 2 1 77 ALA CA C -11.174 18.623 1.506 1.00 . B B . 220 ALA CA 1 1
7 29018 2 1 77 ALA CB C -11.345 19.028 2.978 1.00 . B B . 220 ALA CB 1 1
7 29019 2 1 77 ALA H H -13.291 18.408 1.506 1.00 . B B . 220 ALA H 1 1
7 29020 2 1 77 ALA HA H -10.609 19.414 1.009 1.00 . B B . 220 ALA HA 1 1
7 29021 2 1 77 ALA HB1 H -11.841 19.997 3.041 1.00 . B B . 220 ALA HB1 1 1
7 29022 2 1 77 ALA HB2 H -11.940 18.283 3.508 1.00 . B B . 220 ALA HB2 1 1
7 29023 2 1 77 ALA HB3 H -10.364 19.101 3.452 1.00 . B B . 220 ALA HB3 1 1
7 29024 2 1 77 ALA N N -12.499 18.532 0.895 1.00 . B B . 220 ALA N 1 1
7 29025 2 1 77 ALA O O -10.464 16.413 2.192 1.00 . B B . 220 ALA O 1 1
7 29026 2 1 78 GLY C C -7.249 16.372 0.252 1.00 . B B . 221 GLY C 1 1
7 29027 2 1 78 GLY CA C -8.725 16.052 -0.016 1.00 . B B . 221 GLY CA 1 1
7 29028 2 1 78 GLY H H -9.680 17.917 -0.436 1.00 . B B . 221 GLY H 1 1
7 29029 2 1 78 GLY HA2 H -8.999 15.197 0.602 1.00 . B B . 221 GLY HA2 1 1
7 29030 2 1 78 GLY HA3 H -8.834 15.741 -1.053 1.00 . B B . 221 GLY HA3 1 1
7 29031 2 1 78 GLY N N -9.630 17.176 0.253 1.00 . B B . 221 GLY N 1 1
7 29032 2 1 78 GLY O O -6.900 17.380 0.872 1.00 . B B . 221 GLY O 1 1
7 29033 2 1 79 LEU C C -4.175 14.975 -1.242 1.00 . B B . 222 LEU C 1 1
7 29034 2 1 79 LEU CA C -4.932 15.418 0.033 1.00 . B B . 222 LEU CA 1 1
7 29035 2 1 79 LEU CB C -4.664 14.531 1.273 1.00 . B B . 222 LEU CB 1 1
7 29036 2 1 79 LEU CD1 C -5.207 12.308 0.119 1.00 . B B . 222 LEU CD1 1 1
7 29037 2 1 79 LEU CD2 C -4.879 12.352 2.542 1.00 . B B . 222 LEU CD2 1 1
7 29038 2 1 79 LEU CG C -5.393 13.171 1.356 1.00 . B B . 222 LEU CG 1 1
7 29039 2 1 79 LEU H H -6.772 14.709 -0.742 1.00 . B B . 222 LEU H 1 1
7 29040 2 1 79 LEU HA H -4.576 16.425 0.260 1.00 . B B . 222 LEU HA 1 1
7 29041 2 1 79 LEU HB2 H -3.592 14.365 1.366 1.00 . B B . 222 LEU HB2 1 1
7 29042 2 1 79 LEU HB3 H -4.985 15.103 2.143 1.00 . B B . 222 LEU HB3 1 1
7 29043 2 1 79 LEU HD11 H -5.710 12.750 -0.739 1.00 . B B . 222 LEU HD11 1 1
7 29044 2 1 79 LEU HD12 H -5.647 11.324 0.283 1.00 . B B . 222 LEU HD12 1 1
7 29045 2 1 79 LEU HD13 H -4.145 12.194 -0.092 1.00 . B B . 222 LEU HD13 1 1
7 29046 2 1 79 LEU HD21 H -5.438 11.419 2.618 1.00 . B B . 222 LEU HD21 1 1
7 29047 2 1 79 LEU HD22 H -5.015 12.905 3.467 1.00 . B B . 222 LEU HD22 1 1
7 29048 2 1 79 LEU HD23 H -3.822 12.119 2.409 1.00 . B B . 222 LEU HD23 1 1
7 29049 2 1 79 LEU HG H -6.459 13.343 1.493 1.00 . B B . 222 LEU HG 1 1
7 29050 2 1 79 LEU N N -6.383 15.463 -0.194 1.00 . B B . 222 LEU N 1 1
7 29051 2 1 79 LEU O O -4.804 14.788 -2.287 1.00 . B B . 222 LEU O 1 1
7 29052 2 1 80 HIS C C -1.572 12.822 -1.942 1.00 . B B . 223 HIS C 1 1
7 29053 2 1 80 HIS CA C -2.028 14.252 -2.282 1.00 . B B . 223 HIS CA 1 1
7 29054 2 1 80 HIS CB C -0.844 15.198 -2.594 1.00 . B B . 223 HIS CB 1 1
7 29055 2 1 80 HIS CD2 C -1.419 17.073 -4.246 1.00 . B B . 223 HIS CD2 1 1
7 29056 2 1 80 HIS CE1 C -0.584 16.204 -6.110 1.00 . B B . 223 HIS CE1 1 1
7 29057 2 1 80 HIS CG C -0.903 15.840 -3.958 1.00 . B B . 223 HIS CG 1 1
7 29058 2 1 80 HIS H H -2.369 14.988 -0.300 1.00 . B B . 223 HIS H 1 1
7 29059 2 1 80 HIS HA H -2.634 14.180 -3.185 1.00 . B B . 223 HIS HA 1 1
7 29060 2 1 80 HIS HB2 H -0.782 15.986 -1.840 1.00 . B B . 223 HIS HB2 1 1
7 29061 2 1 80 HIS HB3 H 0.093 14.643 -2.548 1.00 . B B . 223 HIS HB3 1 1
7 29062 2 1 80 HIS HD1 H 0.096 14.417 -5.217 1.00 . B B . 223 HIS HD1 1 1
7 29063 2 1 80 HIS HD2 H -1.879 17.759 -3.542 1.00 . B B . 223 HIS HD2 1 1
7 29064 2 1 80 HIS HE1 H -0.285 16.084 -7.148 1.00 . B B . 223 HIS HE1 1 1
7 29065 2 1 80 HIS HE2 H -1.487 18.108 -6.128 1.00 . B B . 223 HIS HE2 1 1
7 29066 2 1 80 HIS N N -2.845 14.804 -1.182 1.00 . B B . 223 HIS N 1 1
7 29067 2 1 80 HIS ND1 N -0.380 15.307 -5.124 1.00 . B B . 223 HIS ND1 1 1
7 29068 2 1 80 HIS NE2 N -1.215 17.284 -5.600 1.00 . B B . 223 HIS NE2 1 1
7 29069 2 1 80 HIS O O -0.658 12.641 -1.137 1.00 . B B . 223 HIS O 1 1
7 29070 2 1 81 THR C C -1.242 9.815 -3.660 1.00 . B B . 224 THR C 1 1
7 29071 2 1 81 THR CA C -1.792 10.384 -2.364 1.00 . B B . 224 THR CA 1 1
7 29072 2 1 81 THR CB C -2.956 9.473 -1.916 1.00 . B B . 224 THR CB 1 1
7 29073 2 1 81 THR CG2 C -2.638 8.753 -0.612 1.00 . B B . 224 THR CG2 1 1
7 29074 2 1 81 THR H H -2.954 11.986 -3.180 1.00 . B B . 224 THR H 1 1
7 29075 2 1 81 THR HA H -0.990 10.314 -1.628 1.00 . B B . 224 THR HA 1 1
7 29076 2 1 81 THR HB H -3.136 8.712 -2.677 1.00 . B B . 224 THR HB 1 1
7 29077 2 1 81 THR HG1 H -4.393 10.592 -2.556 1.00 . B B . 224 THR HG1 1 1
7 29078 2 1 81 THR HG21 H -3.468 8.097 -0.349 1.00 . B B . 224 THR HG21 1 1
7 29079 2 1 81 THR HG22 H -2.494 9.482 0.183 1.00 . B B . 224 THR HG22 1 1
7 29080 2 1 81 THR HG23 H -1.737 8.153 -0.736 1.00 . B B . 224 THR HG23 1 1
7 29081 2 1 81 THR N N -2.184 11.800 -2.543 1.00 . B B . 224 THR N 1 1
7 29082 2 1 81 THR O O -1.840 10.005 -4.720 1.00 . B B . 224 THR O 1 1
7 29083 2 1 81 THR OG1 O -4.159 10.169 -1.711 1.00 . B B . 224 THR OG1 1 1
7 29084 2 1 82 ALA C C 0.989 7.047 -4.407 1.00 . B B . 225 ALA C 1 1
7 29085 2 1 82 ALA CA C 0.457 8.441 -4.756 1.00 . B B . 225 ALA CA 1 1
7 29086 2 1 82 ALA CB C 1.544 9.358 -5.330 1.00 . B B . 225 ALA CB 1 1
7 29087 2 1 82 ALA H H 0.334 8.963 -2.690 1.00 . B B . 225 ALA H 1 1
7 29088 2 1 82 ALA HA H -0.313 8.319 -5.516 1.00 . B B . 225 ALA HA 1 1
7 29089 2 1 82 ALA HB1 H 2.442 9.293 -4.725 1.00 . B B . 225 ALA HB1 1 1
7 29090 2 1 82 ALA HB2 H 1.784 9.052 -6.348 1.00 . B B . 225 ALA HB2 1 1
7 29091 2 1 82 ALA HB3 H 1.201 10.391 -5.329 1.00 . B B . 225 ALA HB3 1 1
7 29092 2 1 82 ALA N N -0.130 9.085 -3.587 1.00 . B B . 225 ALA N 1 1
7 29093 2 1 82 ALA O O 1.882 6.911 -3.570 1.00 . B B . 225 ALA O 1 1
7 29094 2 1 83 SER C C 1.395 4.066 -6.239 1.00 . B B . 226 SER C 1 1
7 29095 2 1 83 SER CA C 0.951 4.637 -4.892 1.00 . B B . 226 SER CA 1 1
7 29096 2 1 83 SER CB C -0.077 3.762 -4.161 1.00 . B B . 226 SER CB 1 1
7 29097 2 1 83 SER H H -0.308 6.138 -5.702 1.00 . B B . 226 SER H 1 1
7 29098 2 1 83 SER HA H 1.833 4.650 -4.255 1.00 . B B . 226 SER HA 1 1
7 29099 2 1 83 SER HB2 H 0.442 2.916 -3.711 1.00 . B B . 226 SER HB2 1 1
7 29100 2 1 83 SER HB3 H -0.533 4.342 -3.356 1.00 . B B . 226 SER HB3 1 1
7 29101 2 1 83 SER HG H -1.813 2.913 -4.484 1.00 . B B . 226 SER HG 1 1
7 29102 2 1 83 SER N N 0.451 6.004 -5.042 1.00 . B B . 226 SER N 1 1
7 29103 2 1 83 SER O O 0.735 4.231 -7.267 1.00 . B B . 226 SER O 1 1
7 29104 2 1 83 SER OG O -1.090 3.278 -5.027 1.00 . B B . 226 SER OG 1 1
7 29105 2 1 84 SER C C 2.364 1.201 -7.468 1.00 . B B . 227 SER C 1 1
7 29106 2 1 84 SER CA C 2.999 2.596 -7.408 1.00 . B B . 227 SER CA 1 1
7 29107 2 1 84 SER CB C 4.529 2.540 -7.432 1.00 . B B . 227 SER CB 1 1
7 29108 2 1 84 SER H H 3.058 3.282 -5.384 1.00 . B B . 227 SER H 1 1
7 29109 2 1 84 SER HA H 2.691 3.107 -8.318 1.00 . B B . 227 SER HA 1 1
7 29110 2 1 84 SER HB2 H 4.893 2.085 -6.509 1.00 . B B . 227 SER HB2 1 1
7 29111 2 1 84 SER HB3 H 4.861 1.941 -8.282 1.00 . B B . 227 SER HB3 1 1
7 29112 2 1 84 SER HG H 6.008 3.810 -7.667 1.00 . B B . 227 SER HG 1 1
7 29113 2 1 84 SER N N 2.527 3.364 -6.246 1.00 . B B . 227 SER N 1 1
7 29114 2 1 84 SER O O 2.898 0.293 -8.107 1.00 . B B . 227 SER O 1 1
7 29115 2 1 84 SER OG O 5.039 3.858 -7.575 1.00 . B B . 227 SER OG 1 1
7 29116 2 1 85 CYS C C -0.210 -0.249 -8.392 1.00 . B B . 228 CYS C 1 1
7 29117 2 1 85 CYS CA C 0.372 -0.162 -6.969 1.00 . B B . 228 CYS CA 1 1
7 29118 2 1 85 CYS CB C -0.787 -0.148 -5.969 1.00 . B B . 228 CYS CB 1 1
7 29119 2 1 85 CYS H H 0.805 1.820 -6.354 1.00 . B B . 228 CYS H 1 1
7 29120 2 1 85 CYS HA H 0.976 -1.054 -6.800 1.00 . B B . 228 CYS HA 1 1
7 29121 2 1 85 CYS HB2 H -1.502 0.631 -6.246 1.00 . B B . 228 CYS HB2 1 1
7 29122 2 1 85 CYS HB3 H -1.263 -1.118 -6.065 1.00 . B B . 228 CYS HB3 1 1
7 29123 2 1 85 CYS HG H 0.222 1.316 -4.393 1.00 . B B . 228 CYS HG 1 1
7 29124 2 1 85 CYS N N 1.215 1.015 -6.804 1.00 . B B . 228 CYS N 1 1
7 29125 2 1 85 CYS O O -0.246 0.738 -9.128 1.00 . B B . 228 CYS O 1 1
7 29126 2 1 85 CYS SG S -0.288 0.087 -4.237 1.00 . B B . 228 CYS SG 1 1
7 29127 2 1 86 PHE C C -2.040 -3.067 -10.013 1.00 . B B . 229 PHE C 1 1
7 29128 2 1 86 PHE CA C -1.189 -1.790 -10.083 1.00 . B B . 229 PHE CA 1 1
7 29129 2 1 86 PHE CB C -0.002 -1.985 -11.043 1.00 . B B . 229 PHE CB 1 1
7 29130 2 1 86 PHE CD1 C 1.914 -2.837 -9.583 1.00 . B B . 229 PHE CD1 1 1
7 29131 2 1 86 PHE CD2 C 1.122 -4.230 -11.412 1.00 . B B . 229 PHE CD2 1 1
7 29132 2 1 86 PHE CE1 C 2.914 -3.782 -9.294 1.00 . B B . 229 PHE CE1 1 1
7 29133 2 1 86 PHE CE2 C 2.128 -5.170 -11.131 1.00 . B B . 229 PHE CE2 1 1
7 29134 2 1 86 PHE CG C 1.024 -3.045 -10.659 1.00 . B B . 229 PHE CG 1 1
7 29135 2 1 86 PHE CZ C 3.030 -4.944 -10.078 1.00 . B B . 229 PHE CZ 1 1
7 29136 2 1 86 PHE H H -0.621 -2.200 -8.094 1.00 . B B . 229 PHE H 1 1
7 29137 2 1 86 PHE HA H -1.814 -0.975 -10.456 1.00 . B B . 229 PHE HA 1 1
7 29138 2 1 86 PHE HB2 H -0.405 -2.224 -12.025 1.00 . B B . 229 PHE HB2 1 1
7 29139 2 1 86 PHE HB3 H 0.522 -1.034 -11.146 1.00 . B B . 229 PHE HB3 1 1
7 29140 2 1 86 PHE HD1 H 1.833 -1.953 -8.963 1.00 . B B . 229 PHE HD1 1 1
7 29141 2 1 86 PHE HD2 H 0.425 -4.426 -12.215 1.00 . B B . 229 PHE HD2 1 1
7 29142 2 1 86 PHE HE1 H 3.600 -3.613 -8.475 1.00 . B B . 229 PHE HE1 1 1
7 29143 2 1 86 PHE HE2 H 2.197 -6.070 -11.728 1.00 . B B . 229 PHE HE2 1 1
7 29144 2 1 86 PHE HZ H 3.811 -5.661 -9.865 1.00 . B B . 229 PHE HZ 1 1
7 29145 2 1 86 PHE N N -0.685 -1.440 -8.755 1.00 . B B . 229 PHE N 1 1
7 29146 2 1 86 PHE O O -1.695 -4.009 -9.299 1.00 . B B . 229 PHE O 1 1
7 29147 2 1 87 TRP C C -3.233 -5.414 -11.659 1.00 . B B . 230 TRP C 1 1
7 29148 2 1 87 TRP CA C -3.972 -4.328 -10.850 1.00 . B B . 230 TRP CA 1 1
7 29149 2 1 87 TRP CB C -5.319 -3.921 -11.472 1.00 . B B . 230 TRP CB 1 1
7 29150 2 1 87 TRP CD1 C -5.822 -5.120 -13.619 1.00 . B B . 230 TRP CD1 1 1
7 29151 2 1 87 TRP CD2 C -6.967 -5.983 -11.884 1.00 . B B . 230 TRP CD2 1 1
7 29152 2 1 87 TRP CE2 C -7.317 -6.744 -13.041 1.00 . B B . 230 TRP CE2 1 1
7 29153 2 1 87 TRP CE3 C -7.569 -6.355 -10.661 1.00 . B B . 230 TRP CE3 1 1
7 29154 2 1 87 TRP CG C -6.013 -4.957 -12.292 1.00 . B B . 230 TRP CG 1 1
7 29155 2 1 87 TRP CH2 C -8.800 -8.162 -11.757 1.00 . B B . 230 TRP CH2 1 1
7 29156 2 1 87 TRP CZ2 C -8.217 -7.816 -12.989 1.00 . B B . 230 TRP CZ2 1 1
7 29157 2 1 87 TRP CZ3 C -8.475 -7.432 -10.599 1.00 . B B . 230 TRP CZ3 1 1
7 29158 2 1 87 TRP H H -3.363 -2.377 -11.392 1.00 . B B . 230 TRP H 1 1
7 29159 2 1 87 TRP HA H -4.161 -4.731 -9.854 1.00 . B B . 230 TRP HA 1 1
7 29160 2 1 87 TRP HB2 H -5.987 -3.603 -10.670 1.00 . B B . 230 TRP HB2 1 1
7 29161 2 1 87 TRP HB3 H -5.169 -3.057 -12.121 1.00 . B B . 230 TRP HB3 1 1
7 29162 2 1 87 TRP HD1 H -5.144 -4.504 -14.204 1.00 . B B . 230 TRP HD1 1 1
7 29163 2 1 87 TRP HE1 H -6.643 -6.465 -15.039 1.00 . B B . 230 TRP HE1 1 1
7 29164 2 1 87 TRP HE3 H -7.324 -5.802 -9.765 1.00 . B B . 230 TRP HE3 1 1
7 29165 2 1 87 TRP HH2 H -9.496 -8.989 -11.697 1.00 . B B . 230 TRP HH2 1 1
7 29166 2 1 87 TRP HZ2 H -8.444 -8.364 -13.890 1.00 . B B . 230 TRP HZ2 1 1
7 29167 2 1 87 TRP HZ3 H -8.921 -7.703 -9.651 1.00 . B B . 230 TRP HZ3 1 1
7 29168 2 1 87 TRP N N -3.152 -3.121 -10.745 1.00 . B B . 230 TRP N 1 1
7 29169 2 1 87 TRP NE1 N -6.598 -6.170 -14.070 1.00 . B B . 230 TRP NE1 1 1
7 29170 2 1 87 TRP O O -2.440 -5.107 -12.551 1.00 . B B . 230 TRP O 1 1
7 29171 2 1 88 ASP C C -4.320 -8.831 -12.308 1.00 . B B . 231 ASP C 1 1
7 29172 2 1 88 ASP CA C -3.141 -7.847 -12.184 1.00 . B B . 231 ASP CA 1 1
7 29173 2 1 88 ASP CB C -1.946 -8.581 -11.550 1.00 . B B . 231 ASP CB 1 1
7 29174 2 1 88 ASP CG C -0.607 -7.828 -11.637 1.00 . B B . 231 ASP CG 1 1
7 29175 2 1 88 ASP H H -4.205 -6.860 -10.647 1.00 . B B . 231 ASP H 1 1
7 29176 2 1 88 ASP HA H -2.866 -7.515 -13.187 1.00 . B B . 231 ASP HA 1 1
7 29177 2 1 88 ASP HB2 H -2.181 -8.810 -10.508 1.00 . B B . 231 ASP HB2 1 1
7 29178 2 1 88 ASP HB3 H -1.822 -9.531 -12.070 1.00 . B B . 231 ASP HB3 1 1
7 29179 2 1 88 ASP N N -3.529 -6.685 -11.377 1.00 . B B . 231 ASP N 1 1
7 29180 2 1 88 ASP O O -5.139 -8.939 -11.391 1.00 . B B . 231 ASP O 1 1
7 29181 2 1 88 ASP OD1 O -0.202 -7.440 -12.759 1.00 . B B . 231 ASP OD1 1 1
7 29182 2 1 88 ASP OD2 O 0.089 -7.717 -10.601 1.00 . B B . 231 ASP OD2 1 1
7 29183 2 1 89 SER C C -4.757 -12.019 -13.855 1.00 . B B . 232 SER C 1 1
7 29184 2 1 89 SER CA C -5.384 -10.629 -13.662 1.00 . B B . 232 SER CA 1 1
7 29185 2 1 89 SER CB C -6.295 -10.221 -14.824 1.00 . B B . 232 SER CB 1 1
7 29186 2 1 89 SER H H -3.710 -9.380 -14.145 1.00 . B B . 232 SER H 1 1
7 29187 2 1 89 SER HA H -6.020 -10.704 -12.778 1.00 . B B . 232 SER HA 1 1
7 29188 2 1 89 SER HB2 H -6.462 -9.145 -14.795 1.00 . B B . 232 SER HB2 1 1
7 29189 2 1 89 SER HB3 H -5.829 -10.466 -15.779 1.00 . B B . 232 SER HB3 1 1
7 29190 2 1 89 SER HG H -7.979 -10.583 -13.890 1.00 . B B . 232 SER HG 1 1
7 29191 2 1 89 SER N N -4.376 -9.585 -13.416 1.00 . B B . 232 SER N 1 1
7 29192 2 1 89 SER O O -4.951 -12.896 -13.012 1.00 . B B . 232 SER O 1 1
7 29193 2 1 89 SER OG O -7.541 -10.881 -14.707 1.00 . B B . 232 SER OG 1 1
7 29194 2 1 90 SER C C -1.854 -13.451 -14.326 1.00 . B B . 233 SER C 1 1
7 29195 2 1 90 SER CA C -3.178 -13.473 -15.099 1.00 . B B . 233 SER CA 1 1
7 29196 2 1 90 SER CB C -2.947 -13.740 -16.593 1.00 . B B . 233 SER CB 1 1
7 29197 2 1 90 SER H H -3.860 -11.497 -15.598 1.00 . B B . 233 SER H 1 1
7 29198 2 1 90 SER HA H -3.750 -14.311 -14.718 1.00 . B B . 233 SER HA 1 1
7 29199 2 1 90 SER HB2 H -3.922 -13.867 -17.061 1.00 . B B . 233 SER HB2 1 1
7 29200 2 1 90 SER HB3 H -2.440 -12.888 -17.051 1.00 . B B . 233 SER HB3 1 1
7 29201 2 1 90 SER HG H -1.255 -14.744 -16.687 1.00 . B B . 233 SER HG 1 1
7 29202 2 1 90 SER N N -3.964 -12.236 -14.916 1.00 . B B . 233 SER N 1 1
7 29203 2 1 90 SER O O -1.412 -14.475 -13.800 1.00 . B B . 233 SER O 1 1
7 29204 2 1 90 SER OG O -2.204 -14.926 -16.830 1.00 . B B . 233 SER OG 1 1
7 29205 2 1 91 THR C C 0.255 -12.359 -12.198 1.00 . B B . 234 THR C 1 1
7 29206 2 1 91 THR CA C 0.142 -12.089 -13.707 1.00 . B B . 234 THR CA 1 1
7 29207 2 1 91 THR CB C 0.613 -10.652 -14.004 1.00 . B B . 234 THR CB 1 1
7 29208 2 1 91 THR CG2 C 2.132 -10.545 -14.093 1.00 . B B . 234 THR CG2 1 1
7 29209 2 1 91 THR H H -1.619 -11.487 -14.718 1.00 . B B . 234 THR H 1 1
7 29210 2 1 91 THR HA H 0.806 -12.783 -14.224 1.00 . B B . 234 THR HA 1 1
7 29211 2 1 91 THR HB H 0.255 -9.997 -13.212 1.00 . B B . 234 THR HB 1 1
7 29212 2 1 91 THR HG1 H 0.552 -10.661 -15.955 1.00 . B B . 234 THR HG1 1 1
7 29213 2 1 91 THR HG21 H 2.504 -11.173 -14.905 1.00 . B B . 234 THR HG21 1 1
7 29214 2 1 91 THR HG22 H 2.583 -10.864 -13.155 1.00 . B B . 234 THR HG22 1 1
7 29215 2 1 91 THR HG23 H 2.410 -9.508 -14.285 1.00 . B B . 234 THR HG23 1 1
7 29216 2 1 91 THR N N -1.219 -12.280 -14.235 1.00 . B B . 234 THR N 1 1
7 29217 2 1 91 THR O O 1.263 -12.895 -11.737 1.00 . B B . 234 THR O 1 1
7 29218 2 1 91 THR OG1 O 0.096 -10.185 -15.239 1.00 . B B . 234 THR OG1 1 1
7 29219 2 1 92 ASP C C -2.373 -12.005 -9.529 1.00 . B B . 235 ASP C 1 1
7 29220 2 1 92 ASP CA C -0.903 -12.169 -9.969 1.00 . B B . 235 ASP CA 1 1
7 29221 2 1 92 ASP CB C -0.005 -11.159 -9.223 1.00 . B B . 235 ASP CB 1 1
7 29222 2 1 92 ASP CG C 1.283 -11.794 -8.684 1.00 . B B . 235 ASP CG 1 1
7 29223 2 1 92 ASP H H -1.584 -11.615 -11.892 1.00 . B B . 235 ASP H 1 1
7 29224 2 1 92 ASP HA H -0.607 -13.185 -9.707 1.00 . B B . 235 ASP HA 1 1
7 29225 2 1 92 ASP HB2 H 0.232 -10.333 -9.887 1.00 . B B . 235 ASP HB2 1 1
7 29226 2 1 92 ASP HB3 H -0.534 -10.724 -8.375 1.00 . B B . 235 ASP HB3 1 1
7 29227 2 1 92 ASP N N -0.772 -11.995 -11.425 1.00 . B B . 235 ASP N 1 1
7 29228 2 1 92 ASP O O -3.248 -11.729 -10.354 1.00 . B B . 235 ASP O 1 1
7 29229 2 1 92 ASP OD1 O 2.372 -11.228 -8.913 1.00 . B B . 235 ASP OD1 1 1
7 29230 2 1 92 ASP OD2 O 1.191 -12.823 -7.972 1.00 . B B . 235 ASP OD2 1 1
7 29231 2 1 93 GLY C C -4.112 -10.565 -6.983 1.00 . B B . 236 GLY C 1 1
7 29232 2 1 93 GLY CA C -3.962 -11.954 -7.618 1.00 . B B . 236 GLY CA 1 1
7 29233 2 1 93 GLY H H -1.854 -12.317 -7.616 1.00 . B B . 236 GLY H 1 1
7 29234 2 1 93 GLY HA2 H -4.748 -12.097 -8.362 1.00 . B B . 236 GLY HA2 1 1
7 29235 2 1 93 GLY HA3 H -4.108 -12.698 -6.835 1.00 . B B . 236 GLY HA3 1 1
7 29236 2 1 93 GLY N N -2.646 -12.164 -8.230 1.00 . B B . 236 GLY N 1 1
7 29237 2 1 93 GLY O O -3.239 -10.102 -6.244 1.00 . B B . 236 GLY O 1 1
7 29238 2 1 94 SER C C -7.218 -8.601 -6.549 1.00 . B B . 237 SER C 1 1
7 29239 2 1 94 SER CA C -5.687 -8.667 -6.567 1.00 . B B . 237 SER CA 1 1
7 29240 2 1 94 SER CB C -5.150 -7.423 -7.289 1.00 . B B . 237 SER CB 1 1
7 29241 2 1 94 SER H H -5.897 -10.323 -7.879 1.00 . B B . 237 SER H 1 1
7 29242 2 1 94 SER HA H -5.329 -8.663 -5.537 1.00 . B B . 237 SER HA 1 1
7 29243 2 1 94 SER HB2 H -5.528 -7.407 -8.313 1.00 . B B . 237 SER HB2 1 1
7 29244 2 1 94 SER HB3 H -5.505 -6.527 -6.774 1.00 . B B . 237 SER HB3 1 1
7 29245 2 1 94 SER HG H -3.417 -8.283 -7.039 1.00 . B B . 237 SER HG 1 1
7 29246 2 1 94 SER N N -5.240 -9.900 -7.238 1.00 . B B . 237 SER N 1 1
7 29247 2 1 94 SER O O -7.867 -9.101 -7.470 1.00 . B B . 237 SER O 1 1
7 29248 2 1 94 SER OG O -3.732 -7.401 -7.309 1.00 . B B . 237 SER OG 1 1
7 29249 2 1 95 CYS C C -9.635 -6.636 -4.514 1.00 . B B . 238 CYS C 1 1
7 29250 2 1 95 CYS CA C -9.259 -7.895 -5.324 1.00 . B B . 238 CYS CA 1 1
7 29251 2 1 95 CYS CB C -9.783 -9.202 -4.690 1.00 . B B . 238 CYS CB 1 1
7 29252 2 1 95 CYS H H -7.205 -7.602 -4.801 1.00 . B B . 238 CYS H 1 1
7 29253 2 1 95 CYS HA H -9.738 -7.798 -6.299 1.00 . B B . 238 CYS HA 1 1
7 29254 2 1 95 CYS HB2 H -10.805 -9.051 -4.337 1.00 . B B . 238 CYS HB2 1 1
7 29255 2 1 95 CYS HB3 H -9.801 -9.978 -5.453 1.00 . B B . 238 CYS HB3 1 1
7 29256 2 1 95 CYS HG H -8.973 -8.786 -2.499 1.00 . B B . 238 CYS HG 1 1
7 29257 2 1 95 CYS N N -7.806 -7.989 -5.522 1.00 . B B . 238 CYS N 1 1
7 29258 2 1 95 CYS O O -9.162 -6.440 -3.397 1.00 . B B . 238 CYS O 1 1
7 29259 2 1 95 CYS SG S -8.747 -9.816 -3.329 1.00 . B B . 238 CYS SG 1 1
7 29260 2 1 96 THR C C -12.314 -4.159 -4.545 1.00 . B B . 239 THR C 1 1
7 29261 2 1 96 THR CA C -10.805 -4.426 -4.527 1.00 . B B . 239 THR CA 1 1
7 29262 2 1 96 THR CB C -10.010 -3.324 -5.262 1.00 . B B . 239 THR CB 1 1
7 29263 2 1 96 THR CG2 C -10.179 -3.343 -6.783 1.00 . B B . 239 THR CG2 1 1
7 29264 2 1 96 THR H H -10.858 -5.989 -5.982 1.00 . B B . 239 THR H 1 1
7 29265 2 1 96 THR HA H -10.506 -4.399 -3.479 1.00 . B B . 239 THR HA 1 1
7 29266 2 1 96 THR HB H -8.955 -3.478 -5.046 1.00 . B B . 239 THR HB 1 1
7 29267 2 1 96 THR HG1 H -10.318 -1.993 -3.863 1.00 . B B . 239 THR HG1 1 1
7 29268 2 1 96 THR HG21 H -11.231 -3.238 -7.049 1.00 . B B . 239 THR HG21 1 1
7 29269 2 1 96 THR HG22 H -9.788 -4.272 -7.195 1.00 . B B . 239 THR HG22 1 1
7 29270 2 1 96 THR HG23 H -9.618 -2.516 -7.218 1.00 . B B . 239 THR HG23 1 1
7 29271 2 1 96 THR N N -10.464 -5.756 -5.080 1.00 . B B . 239 THR N 1 1
7 29272 2 1 96 THR O O -13.040 -4.707 -5.378 1.00 . B B . 239 THR O 1 1
7 29273 2 1 96 THR OG1 O -10.371 -2.027 -4.834 1.00 . B B . 239 THR OG1 1 1
7 29274 2 1 97 VAL C C -14.474 -1.653 -2.989 1.00 . B B . 240 VAL C 1 1
7 29275 2 1 97 VAL CA C -14.221 -3.130 -3.300 1.00 . B B . 240 VAL CA 1 1
7 29276 2 1 97 VAL CB C -14.686 -3.997 -2.107 1.00 . B B . 240 VAL CB 1 1
7 29277 2 1 97 VAL CG1 C -16.190 -4.289 -2.196 1.00 . B B . 240 VAL CG1 1 1
7 29278 2 1 97 VAL CG2 C -13.963 -5.345 -2.019 1.00 . B B . 240 VAL CG2 1 1
7 29279 2 1 97 VAL H H -12.139 -2.904 -2.957 1.00 . B B . 240 VAL H 1 1
7 29280 2 1 97 VAL HA H -14.806 -3.408 -4.178 1.00 . B B . 240 VAL HA 1 1
7 29281 2 1 97 VAL HB H -14.501 -3.464 -1.177 1.00 . B B . 240 VAL HB 1 1
7 29282 2 1 97 VAL HG11 H -16.400 -4.894 -3.078 1.00 . B B . 240 VAL HG11 1 1
7 29283 2 1 97 VAL HG12 H -16.511 -4.830 -1.305 1.00 . B B . 240 VAL HG12 1 1
7 29284 2 1 97 VAL HG13 H -16.752 -3.360 -2.255 1.00 . B B . 240 VAL HG13 1 1
7 29285 2 1 97 VAL HG21 H -14.356 -5.905 -1.182 1.00 . B B . 240 VAL HG21 1 1
7 29286 2 1 97 VAL HG22 H -14.108 -5.905 -2.942 1.00 . B B . 240 VAL HG22 1 1
7 29287 2 1 97 VAL HG23 H -12.900 -5.200 -1.833 1.00 . B B . 240 VAL HG23 1 1
7 29288 2 1 97 VAL N N -12.797 -3.345 -3.597 1.00 . B B . 240 VAL N 1 1
7 29289 2 1 97 VAL O O -13.683 -1.005 -2.298 1.00 . B B . 240 VAL O 1 1
7 29290 2 1 98 ARG C C -17.391 0.471 -2.790 1.00 . B B . 241 ARG C 1 1
7 29291 2 1 98 ARG CA C -15.979 0.300 -3.357 1.00 . B B . 241 ARG CA 1 1
7 29292 2 1 98 ARG CB C -15.785 1.016 -4.708 1.00 . B B . 241 ARG CB 1 1
7 29293 2 1 98 ARG CD C -15.809 -0.167 -6.990 1.00 . B B . 241 ARG CD 1 1
7 29294 2 1 98 ARG CG C -16.640 0.482 -5.878 1.00 . B B . 241 ARG CG 1 1
7 29295 2 1 98 ARG CZ C -16.313 -1.121 -9.261 1.00 . B B . 241 ARG CZ 1 1
7 29296 2 1 98 ARG H H -16.201 -1.742 -3.999 1.00 . B B . 241 ARG H 1 1
7 29297 2 1 98 ARG HA H -15.307 0.782 -2.645 1.00 . B B . 241 ARG HA 1 1
7 29298 2 1 98 ARG HB2 H -16.025 2.071 -4.566 1.00 . B B . 241 ARG HB2 1 1
7 29299 2 1 98 ARG HB3 H -14.728 0.965 -4.977 1.00 . B B . 241 ARG HB3 1 1
7 29300 2 1 98 ARG HD2 H -15.037 0.533 -7.314 1.00 . B B . 241 ARG HD2 1 1
7 29301 2 1 98 ARG HD3 H -15.331 -1.067 -6.596 1.00 . B B . 241 ARG HD3 1 1
7 29302 2 1 98 ARG HE H -17.634 -0.230 -8.097 1.00 . B B . 241 ARG HE 1 1
7 29303 2 1 98 ARG HG2 H -17.356 -0.258 -5.526 1.00 . B B . 241 ARG HG2 1 1
7 29304 2 1 98 ARG HG3 H -17.196 1.318 -6.302 1.00 . B B . 241 ARG HG3 1 1
7 29305 2 1 98 ARG HH11 H -14.419 -1.435 -8.729 1.00 . B B . 241 ARG HH11 1 1
7 29306 2 1 98 ARG HH12 H -14.850 -2.018 -10.316 1.00 . B B . 241 ARG HH12 1 1
7 29307 2 1 98 ARG HH21 H -18.125 -0.962 -10.113 1.00 . B B . 241 ARG HH21 1 1
7 29308 2 1 98 ARG HH22 H -16.908 -1.749 -11.072 1.00 . B B . 241 ARG HH22 1 1
7 29309 2 1 98 ARG N N -15.596 -1.118 -3.482 1.00 . B B . 241 ARG N 1 1
7 29310 2 1 98 ARG NE N -16.667 -0.515 -8.142 1.00 . B B . 241 ARG NE 1 1
7 29311 2 1 98 ARG NH1 N -15.102 -1.558 -9.457 1.00 . B B . 241 ARG NH1 1 1
7 29312 2 1 98 ARG NH2 N -17.180 -1.297 -10.216 1.00 . B B . 241 ARG NH2 1 1
7 29313 2 1 98 ARG O O -18.331 -0.180 -3.248 1.00 . B B . 241 ARG O 1 1
7 29314 2 1 99 TRP C C -18.958 3.076 -0.774 1.00 . B B . 242 TRP C 1 1
7 29315 2 1 99 TRP CA C -18.779 1.574 -1.053 1.00 . B B . 242 TRP CA 1 1
7 29316 2 1 99 TRP CB C -18.814 0.718 0.221 1.00 . B B . 242 TRP CB 1 1
7 29317 2 1 99 TRP CD1 C -18.551 -1.708 -0.499 1.00 . B B . 242 TRP CD1 1 1
7 29318 2 1 99 TRP CD2 C -20.539 -1.291 0.463 1.00 . B B . 242 TRP CD2 1 1
7 29319 2 1 99 TRP CE2 C -20.547 -2.662 0.070 1.00 . B B . 242 TRP CE2 1 1
7 29320 2 1 99 TRP CE3 C -21.677 -0.816 1.154 1.00 . B B . 242 TRP CE3 1 1
7 29321 2 1 99 TRP CG C -19.267 -0.700 0.050 1.00 . B B . 242 TRP CG 1 1
7 29322 2 1 99 TRP CH2 C -22.710 -3.030 1.096 1.00 . B B . 242 TRP CH2 1 1
7 29323 2 1 99 TRP CZ2 C -21.617 -3.522 0.361 1.00 . B B . 242 TRP CZ2 1 1
7 29324 2 1 99 TRP CZ3 C -22.743 -1.678 1.480 1.00 . B B . 242 TRP CZ3 1 1
7 29325 2 1 99 TRP H H -16.706 1.817 -1.450 1.00 . B B . 242 TRP H 1 1
7 29326 2 1 99 TRP HA H -19.628 1.263 -1.664 1.00 . B B . 242 TRP HA 1 1
7 29327 2 1 99 TRP HB2 H -17.838 0.743 0.702 1.00 . B B . 242 TRP HB2 1 1
7 29328 2 1 99 TRP HB3 H -19.527 1.165 0.900 1.00 . B B . 242 TRP HB3 1 1
7 29329 2 1 99 TRP HD1 H -17.542 -1.612 -0.880 1.00 . B B . 242 TRP HD1 1 1
7 29330 2 1 99 TRP HE1 H -18.995 -3.743 -0.897 1.00 . B B . 242 TRP HE1 1 1
7 29331 2 1 99 TRP HE3 H -21.709 0.218 1.467 1.00 . B B . 242 TRP HE3 1 1
7 29332 2 1 99 TRP HH2 H -23.502 -3.701 1.403 1.00 . B B . 242 TRP HH2 1 1
7 29333 2 1 99 TRP HZ2 H -21.573 -4.564 0.074 1.00 . B B . 242 TRP HZ2 1 1
7 29334 2 1 99 TRP HZ3 H -23.586 -1.304 2.047 1.00 . B B . 242 TRP HZ3 1 1
7 29335 2 1 99 TRP N N -17.531 1.329 -1.781 1.00 . B B . 242 TRP N 1 1
7 29336 2 1 99 TRP NE1 N -19.320 -2.856 -0.529 1.00 . B B . 242 TRP NE1 1 1
7 29337 2 1 99 TRP O O -18.285 3.677 0.063 1.00 . B B . 242 TRP O 1 1
7 29338 2 1 100 GLU C C -21.244 5.338 -0.264 1.00 . B B . 243 GLU C 1 1
7 29339 2 1 100 GLU CA C -20.193 5.134 -1.372 1.00 . B B . 243 GLU CA 1 1
7 29340 2 1 100 GLU CB C -20.718 5.676 -2.713 1.00 . B B . 243 GLU CB 1 1
7 29341 2 1 100 GLU CD C -21.177 7.762 -4.097 1.00 . B B . 243 GLU CD 1 1
7 29342 2 1 100 GLU CG C -20.431 7.174 -2.882 1.00 . B B . 243 GLU CG 1 1
7 29343 2 1 100 GLU H H -20.367 3.156 -2.191 1.00 . B B . 243 GLU H 1 1
7 29344 2 1 100 GLU HA H -19.295 5.686 -1.090 1.00 . B B . 243 GLU HA 1 1
7 29345 2 1 100 GLU HB2 H -20.235 5.146 -3.534 1.00 . B B . 243 GLU HB2 1 1
7 29346 2 1 100 GLU HB3 H -21.793 5.498 -2.779 1.00 . B B . 243 GLU HB3 1 1
7 29347 2 1 100 GLU HG2 H -20.725 7.704 -1.974 1.00 . B B . 243 GLU HG2 1 1
7 29348 2 1 100 GLU HG3 H -19.354 7.311 -3.011 1.00 . B B . 243 GLU HG3 1 1
7 29349 2 1 100 GLU N N -19.844 3.715 -1.535 1.00 . B B . 243 GLU N 1 1
7 29350 2 1 100 GLU O O -22.110 4.481 -0.052 1.00 . B B . 243 GLU O 1 1
7 29351 2 1 100 GLU OE1 O -20.998 7.257 -5.234 1.00 . B B . 243 GLU OE1 1 1
7 29352 2 1 100 GLU OE2 O -21.940 8.743 -3.932 1.00 . B B . 243 GLU OE2 1 1
7 29353 2 1 101 ASN C C -22.822 8.209 1.208 1.00 . B B . 244 ASN C 1 1
7 29354 2 1 101 ASN CA C -22.100 6.869 1.510 1.00 . B B . 244 ASN CA 1 1
7 29355 2 1 101 ASN CB C -21.293 6.903 2.832 1.00 . B B . 244 ASN CB 1 1
7 29356 2 1 101 ASN CG C -20.318 5.744 3.042 1.00 . B B . 244 ASN CG 1 1
7 29357 2 1 101 ASN H H -20.521 7.194 0.143 1.00 . B B . 244 ASN H 1 1
7 29358 2 1 101 ASN HA H -22.875 6.107 1.613 1.00 . B B . 244 ASN HA 1 1
7 29359 2 1 101 ASN HB2 H -20.746 7.839 2.897 1.00 . B B . 244 ASN HB2 1 1
7 29360 2 1 101 ASN HB3 H -21.997 6.884 3.654 1.00 . B B . 244 ASN HB3 1 1
7 29361 2 1 101 ASN HD21 H -18.929 6.883 4.010 1.00 . B B . 244 ASN HD21 1 1
7 29362 2 1 101 ASN HD22 H -18.581 5.183 3.802 1.00 . B B . 244 ASN HD22 1 1
7 29363 2 1 101 ASN N N -21.206 6.496 0.406 1.00 . B B . 244 ASN N 1 1
7 29364 2 1 101 ASN ND2 N -19.167 5.986 3.631 1.00 . B B . 244 ASN ND2 1 1
7 29365 2 1 101 ASN O O -22.639 8.799 0.141 1.00 . B B . 244 ASN O 1 1
7 29366 2 1 101 ASN OD1 O -20.579 4.605 2.703 1.00 . B B . 244 ASN OD1 1 1
7 29367 2 1 102 LYS C C -23.418 11.200 1.811 1.00 . B B . 245 LYS C 1 1
7 29368 2 1 102 LYS CA C -24.354 10.009 2.065 1.00 . B B . 245 LYS CA 1 1
7 29369 2 1 102 LYS CB C -25.183 10.229 3.350 1.00 . B B . 245 LYS CB 1 1
7 29370 2 1 102 LYS CD C -27.610 10.950 3.288 1.00 . B B . 245 LYS CD 1 1
7 29371 2 1 102 LYS CE C -27.481 11.880 2.072 1.00 . B B . 245 LYS CE 1 1
7 29372 2 1 102 LYS CG C -26.642 9.762 3.223 1.00 . B B . 245 LYS CG 1 1
7 29373 2 1 102 LYS H H -23.801 8.124 2.955 1.00 . B B . 245 LYS H 1 1
7 29374 2 1 102 LYS HA H -25.027 9.983 1.205 1.00 . B B . 245 LYS HA 1 1
7 29375 2 1 102 LYS HB2 H -24.724 9.706 4.187 1.00 . B B . 245 LYS HB2 1 1
7 29376 2 1 102 LYS HB3 H -25.166 11.286 3.622 1.00 . B B . 245 LYS HB3 1 1
7 29377 2 1 102 LYS HD2 H -28.627 10.563 3.344 1.00 . B B . 245 LYS HD2 1 1
7 29378 2 1 102 LYS HD3 H -27.390 11.511 4.200 1.00 . B B . 245 LYS HD3 1 1
7 29379 2 1 102 LYS HE2 H -26.484 12.330 2.074 1.00 . B B . 245 LYS HE2 1 1
7 29380 2 1 102 LYS HE3 H -27.579 11.285 1.159 1.00 . B B . 245 LYS HE3 1 1
7 29381 2 1 102 LYS HG2 H -26.800 9.202 2.301 1.00 . B B . 245 LYS HG2 1 1
7 29382 2 1 102 LYS HG3 H -26.866 9.096 4.058 1.00 . B B . 245 LYS HG3 1 1
7 29383 2 1 102 LYS HZ1 H -29.445 12.560 2.022 1.00 . B B . 245 LYS HZ1 1 1
7 29384 2 1 102 LYS HZ2 H -28.394 13.586 1.314 1.00 . B B . 245 LYS HZ2 1 1
7 29385 2 1 102 LYS HZ3 H -28.468 13.493 2.942 1.00 . B B . 245 LYS HZ3 1 1
7 29386 2 1 102 LYS N N -23.643 8.709 2.146 1.00 . B B . 245 LYS N 1 1
7 29387 2 1 102 LYS NZ N -28.513 12.949 2.091 1.00 . B B . 245 LYS NZ 1 1
7 29388 2 1 102 LYS O O -23.470 11.832 0.756 1.00 . B B . 245 LYS O 1 1
7 29389 2 1 103 THR C C -20.161 12.178 2.968 1.00 . B B . 246 THR C 1 1
7 29390 2 1 103 THR CA C -21.623 12.638 2.828 1.00 . B B . 246 THR CA 1 1
7 29391 2 1 103 THR CB C -22.052 13.668 3.891 1.00 . B B . 246 THR CB 1 1
7 29392 2 1 103 THR CG2 C -21.893 13.179 5.333 1.00 . B B . 246 THR CG2 1 1
7 29393 2 1 103 THR H H -22.745 10.977 3.648 1.00 . B B . 246 THR H 1 1
7 29394 2 1 103 THR HA H -21.676 13.154 1.869 1.00 . B B . 246 THR HA 1 1
7 29395 2 1 103 THR HB H -23.109 13.891 3.729 1.00 . B B . 246 THR HB 1 1
7 29396 2 1 103 THR HG1 H -20.392 14.655 3.807 1.00 . B B . 246 THR HG1 1 1
7 29397 2 1 103 THR HG21 H -22.475 12.270 5.488 1.00 . B B . 246 THR HG21 1 1
7 29398 2 1 103 THR HG22 H -22.266 13.946 6.013 1.00 . B B . 246 THR HG22 1 1
7 29399 2 1 103 THR HG23 H -20.845 12.987 5.563 1.00 . B B . 246 THR HG23 1 1
7 29400 2 1 103 THR N N -22.584 11.510 2.804 1.00 . B B . 246 THR N 1 1
7 29401 2 1 103 THR O O -19.260 12.960 3.277 1.00 . B B . 246 THR O 1 1
7 29402 2 1 103 THR OG1 O -21.338 14.875 3.743 1.00 . B B . 246 THR OG1 1 1
7 29403 2 1 104 MET C C -18.500 9.176 1.662 1.00 . B B . 247 MET C 1 1
7 29404 2 1 104 MET CA C -18.589 10.237 2.772 1.00 . B B . 247 MET CA 1 1
7 29405 2 1 104 MET CB C -18.353 9.596 4.159 1.00 . B B . 247 MET CB 1 1
7 29406 2 1 104 MET CE C -18.707 11.316 7.960 1.00 . B B . 247 MET CE 1 1
7 29407 2 1 104 MET CG C -18.619 10.538 5.336 1.00 . B B . 247 MET CG 1 1
7 29408 2 1 104 MET H H -20.677 10.331 2.396 1.00 . B B . 247 MET H 1 1
7 29409 2 1 104 MET HA H -17.809 10.977 2.587 1.00 . B B . 247 MET HA 1 1
7 29410 2 1 104 MET HB2 H -19.005 8.733 4.273 1.00 . B B . 247 MET HB2 1 1
7 29411 2 1 104 MET HB3 H -17.317 9.254 4.218 1.00 . B B . 247 MET HB3 1 1
7 29412 2 1 104 MET HE1 H -18.382 11.184 8.993 1.00 . B B . 247 MET HE1 1 1
7 29413 2 1 104 MET HE2 H -18.247 12.217 7.556 1.00 . B B . 247 MET HE2 1 1
7 29414 2 1 104 MET HE3 H -19.791 11.433 7.934 1.00 . B B . 247 MET HE3 1 1
7 29415 2 1 104 MET HG2 H -18.040 11.444 5.189 1.00 . B B . 247 MET HG2 1 1
7 29416 2 1 104 MET HG3 H -19.676 10.807 5.342 1.00 . B B . 247 MET HG3 1 1
7 29417 2 1 104 MET N N -19.906 10.887 2.738 1.00 . B B . 247 MET N 1 1
7 29418 2 1 104 MET O O -19.494 8.869 1.002 1.00 . B B . 247 MET O 1 1
7 29419 2 1 104 MET SD S -18.216 9.874 6.970 1.00 . B B . 247 MET SD 1 1
7 29420 2 1 105 TYR C C -15.974 6.522 1.313 1.00 . B B . 248 TYR C 1 1
7 29421 2 1 105 TYR CA C -17.182 7.292 0.767 1.00 . B B . 248 TYR CA 1 1
7 29422 2 1 105 TYR CB C -17.070 7.538 -0.749 1.00 . B B . 248 TYR CB 1 1
7 29423 2 1 105 TYR CD1 C -15.423 9.479 -0.936 1.00 . B B . 248 TYR CD1 1 1
7 29424 2 1 105 TYR CD2 C -14.934 7.386 -2.093 1.00 . B B . 248 TYR CD2 1 1
7 29425 2 1 105 TYR CE1 C -14.241 10.041 -1.458 1.00 . B B . 248 TYR CE1 1 1
7 29426 2 1 105 TYR CE2 C -13.750 7.944 -2.611 1.00 . B B . 248 TYR CE2 1 1
7 29427 2 1 105 TYR CG C -15.772 8.149 -1.254 1.00 . B B . 248 TYR CG 1 1
7 29428 2 1 105 TYR CZ C -13.400 9.274 -2.295 1.00 . B B . 248 TYR CZ 1 1
7 29429 2 1 105 TYR H H -16.523 8.874 2.005 1.00 . B B . 248 TYR H 1 1
7 29430 2 1 105 TYR HA H -18.070 6.676 0.931 1.00 . B B . 248 TYR HA 1 1
7 29431 2 1 105 TYR HB2 H -17.208 6.577 -1.245 1.00 . B B . 248 TYR HB2 1 1
7 29432 2 1 105 TYR HB3 H -17.896 8.173 -1.070 1.00 . B B . 248 TYR HB3 1 1
7 29433 2 1 105 TYR HD1 H -16.049 10.083 -0.284 1.00 . B B . 248 TYR HD1 1 1
7 29434 2 1 105 TYR HD2 H -15.202 6.370 -2.354 1.00 . B B . 248 TYR HD2 1 1
7 29435 2 1 105 TYR HE1 H -13.976 11.059 -1.212 1.00 . B B . 248 TYR HE1 1 1
7 29436 2 1 105 TYR HE2 H -13.107 7.365 -3.259 1.00 . B B . 248 TYR HE2 1 1
7 29437 2 1 105 TYR HH H -12.135 10.732 -2.540 1.00 . B B . 248 TYR HH 1 1
7 29438 2 1 105 TYR N N -17.335 8.559 1.487 1.00 . B B . 248 TYR N 1 1
7 29439 2 1 105 TYR O O -15.068 7.109 1.912 1.00 . B B . 248 TYR O 1 1
7 29440 2 1 105 TYR OH O -12.257 9.807 -2.806 1.00 . B B . 248 TYR OH 1 1
7 29441 2 1 106 CYS C C -14.480 3.395 0.292 1.00 . B B . 249 CYS C 1 1
7 29442 2 1 106 CYS CA C -14.826 4.347 1.447 1.00 . B B . 249 CYS CA 1 1
7 29443 2 1 106 CYS CB C -15.136 3.604 2.757 1.00 . B B . 249 CYS CB 1 1
7 29444 2 1 106 CYS H H -16.741 4.755 0.652 1.00 . B B . 249 CYS H 1 1
7 29445 2 1 106 CYS HA H -13.942 4.971 1.637 1.00 . B B . 249 CYS HA 1 1
7 29446 2 1 106 CYS HB2 H -14.339 2.887 2.953 1.00 . B B . 249 CYS HB2 1 1
7 29447 2 1 106 CYS HB3 H -15.167 4.329 3.569 1.00 . B B . 249 CYS HB3 1 1
7 29448 2 1 106 CYS HG H -16.695 2.342 4.037 1.00 . B B . 249 CYS HG 1 1
7 29449 2 1 106 CYS N N -15.947 5.209 1.095 1.00 . B B . 249 CYS N 1 1
7 29450 2 1 106 CYS O O -15.344 2.898 -0.439 1.00 . B B . 249 CYS O 1 1
7 29451 2 1 106 CYS SG S -16.719 2.721 2.748 1.00 . B B . 249 CYS SG 1 1
7 29452 2 1 107 ILE C C -11.568 1.329 -0.164 1.00 . B B . 250 ILE C 1 1
7 29453 2 1 107 ILE CA C -12.615 2.209 -0.846 1.00 . B B . 250 ILE CA 1 1
7 29454 2 1 107 ILE CB C -12.018 2.958 -2.060 1.00 . B B . 250 ILE CB 1 1
7 29455 2 1 107 ILE CD1 C -9.836 4.185 -2.600 1.00 . B B . 250 ILE CD1 1 1
7 29456 2 1 107 ILE CG1 C -11.060 4.114 -1.681 1.00 . B B . 250 ILE CG1 1 1
7 29457 2 1 107 ILE CG2 C -13.138 3.503 -2.958 1.00 . B B . 250 ILE CG2 1 1
7 29458 2 1 107 ILE H H -12.532 3.598 0.755 1.00 . B B . 250 ILE H 1 1
7 29459 2 1 107 ILE HA H -13.396 1.546 -1.215 1.00 . B B . 250 ILE HA 1 1
7 29460 2 1 107 ILE HB H -11.464 2.221 -2.645 1.00 . B B . 250 ILE HB 1 1
7 29461 2 1 107 ILE HD11 H -9.258 3.265 -2.511 1.00 . B B . 250 ILE HD11 1 1
7 29462 2 1 107 ILE HD12 H -10.152 4.319 -3.635 1.00 . B B . 250 ILE HD12 1 1
7 29463 2 1 107 ILE HD13 H -9.211 5.027 -2.304 1.00 . B B . 250 ILE HD13 1 1
7 29464 2 1 107 ILE HG12 H -11.588 5.069 -1.710 1.00 . B B . 250 ILE HG12 1 1
7 29465 2 1 107 ILE HG13 H -10.699 3.984 -0.666 1.00 . B B . 250 ILE HG13 1 1
7 29466 2 1 107 ILE HG21 H -13.793 2.690 -3.267 1.00 . B B . 250 ILE HG21 1 1
7 29467 2 1 107 ILE HG22 H -13.725 4.247 -2.419 1.00 . B B . 250 ILE HG22 1 1
7 29468 2 1 107 ILE HG23 H -12.709 3.967 -3.845 1.00 . B B . 250 ILE HG23 1 1
7 29469 2 1 107 ILE N N -13.184 3.135 0.137 1.00 . B B . 250 ILE N 1 1
7 29470 2 1 107 ILE O O -10.716 1.837 0.568 1.00 . B B . 250 ILE O 1 1
7 29471 2 1 108 VAL C C -10.086 -1.769 -1.044 1.00 . B B . 251 VAL C 1 1
7 29472 2 1 108 VAL CA C -10.677 -0.971 0.114 1.00 . B B . 251 VAL CA 1 1
7 29473 2 1 108 VAL CB C -11.342 -1.863 1.179 1.00 . B B . 251 VAL CB 1 1
7 29474 2 1 108 VAL CG1 C -12.514 -2.709 0.669 1.00 . B B . 251 VAL CG1 1 1
7 29475 2 1 108 VAL CG2 C -10.325 -2.795 1.833 1.00 . B B . 251 VAL CG2 1 1
7 29476 2 1 108 VAL H H -12.355 -0.355 -0.993 1.00 . B B . 251 VAL H 1 1
7 29477 2 1 108 VAL HA H -9.857 -0.441 0.598 1.00 . B B . 251 VAL HA 1 1
7 29478 2 1 108 VAL HB H -11.732 -1.203 1.949 1.00 . B B . 251 VAL HB 1 1
7 29479 2 1 108 VAL HG11 H -13.294 -2.057 0.281 1.00 . B B . 251 VAL HG11 1 1
7 29480 2 1 108 VAL HG12 H -12.182 -3.393 -0.112 1.00 . B B . 251 VAL HG12 1 1
7 29481 2 1 108 VAL HG13 H -12.929 -3.292 1.492 1.00 . B B . 251 VAL HG13 1 1
7 29482 2 1 108 VAL HG21 H -9.446 -2.233 2.133 1.00 . B B . 251 VAL HG21 1 1
7 29483 2 1 108 VAL HG22 H -10.764 -3.235 2.724 1.00 . B B . 251 VAL HG22 1 1
7 29484 2 1 108 VAL HG23 H -10.035 -3.581 1.136 1.00 . B B . 251 VAL HG23 1 1
7 29485 2 1 108 VAL N N -11.628 0.018 -0.393 1.00 . B B . 251 VAL N 1 1
7 29486 2 1 108 VAL O O -10.771 -2.095 -2.013 1.00 . B B . 251 VAL O 1 1
7 29487 2 1 109 SER C C -7.202 -3.917 -1.329 1.00 . B B . 252 SER C 1 1
7 29488 2 1 109 SER CA C -8.079 -2.853 -1.975 1.00 . B B . 252 SER CA 1 1
7 29489 2 1 109 SER CB C -7.242 -1.894 -2.822 1.00 . B B . 252 SER CB 1 1
7 29490 2 1 109 SER H H -8.297 -1.781 -0.130 1.00 . B B . 252 SER H 1 1
7 29491 2 1 109 SER HA H -8.785 -3.358 -2.628 1.00 . B B . 252 SER HA 1 1
7 29492 2 1 109 SER HB2 H -7.862 -1.047 -3.124 1.00 . B B . 252 SER HB2 1 1
7 29493 2 1 109 SER HB3 H -6.396 -1.524 -2.238 1.00 . B B . 252 SER HB3 1 1
7 29494 2 1 109 SER HG H -6.417 -1.900 -4.592 1.00 . B B . 252 SER HG 1 1
7 29495 2 1 109 SER N N -8.803 -2.089 -0.958 1.00 . B B . 252 SER N 1 1
7 29496 2 1 109 SER O O -6.651 -3.684 -0.253 1.00 . B B . 252 SER O 1 1
7 29497 2 1 109 SER OG O -6.783 -2.565 -3.979 1.00 . B B . 252 SER OG 1 1
7 29498 2 1 110 ALA C C -5.351 -6.726 -2.649 1.00 . B B . 253 ALA C 1 1
7 29499 2 1 110 ALA CA C -6.273 -6.210 -1.535 1.00 . B B . 253 ALA CA 1 1
7 29500 2 1 110 ALA CB C -7.194 -7.334 -1.048 1.00 . B B . 253 ALA CB 1 1
7 29501 2 1 110 ALA H H -7.594 -5.201 -2.836 1.00 . B B . 253 ALA H 1 1
7 29502 2 1 110 ALA HA H -5.658 -5.884 -0.701 1.00 . B B . 253 ALA HA 1 1
7 29503 2 1 110 ALA HB1 H -6.632 -8.019 -0.414 1.00 . B B . 253 ALA HB1 1 1
7 29504 2 1 110 ALA HB2 H -8.050 -6.940 -0.502 1.00 . B B . 253 ALA HB2 1 1
7 29505 2 1 110 ALA HB3 H -7.564 -7.880 -1.906 1.00 . B B . 253 ALA HB3 1 1
7 29506 2 1 110 ALA N N -7.073 -5.075 -1.979 1.00 . B B . 253 ALA N 1 1
7 29507 2 1 110 ALA O O -5.726 -6.756 -3.825 1.00 . B B . 253 ALA O 1 1
7 29508 2 1 111 PHE C C -2.518 -8.983 -2.611 1.00 . B B . 254 PHE C 1 1
7 29509 2 1 111 PHE CA C -3.085 -7.655 -3.135 1.00 . B B . 254 PHE CA 1 1
7 29510 2 1 111 PHE CB C -1.973 -6.593 -3.202 1.00 . B B . 254 PHE CB 1 1
7 29511 2 1 111 PHE CD1 C -3.221 -4.470 -3.862 1.00 . B B . 254 PHE CD1 1 1
7 29512 2 1 111 PHE CD2 C -1.397 -5.257 -5.265 1.00 . B B . 254 PHE CD2 1 1
7 29513 2 1 111 PHE CE1 C -3.459 -3.416 -4.761 1.00 . B B . 254 PHE CE1 1 1
7 29514 2 1 111 PHE CE2 C -1.617 -4.186 -6.144 1.00 . B B . 254 PHE CE2 1 1
7 29515 2 1 111 PHE CG C -2.219 -5.422 -4.135 1.00 . B B . 254 PHE CG 1 1
7 29516 2 1 111 PHE CZ C -2.676 -3.290 -5.919 1.00 . B B . 254 PHE CZ 1 1
7 29517 2 1 111 PHE H H -3.971 -7.138 -1.260 1.00 . B B . 254 PHE H 1 1
7 29518 2 1 111 PHE HA H -3.467 -7.825 -4.143 1.00 . B B . 254 PHE HA 1 1
7 29519 2 1 111 PHE HB2 H -1.803 -6.193 -2.208 1.00 . B B . 254 PHE HB2 1 1
7 29520 2 1 111 PHE HB3 H -1.048 -7.082 -3.510 1.00 . B B . 254 PHE HB3 1 1
7 29521 2 1 111 PHE HD1 H -3.821 -4.543 -2.967 1.00 . B B . 254 PHE HD1 1 1
7 29522 2 1 111 PHE HD2 H -0.592 -5.949 -5.465 1.00 . B B . 254 PHE HD2 1 1
7 29523 2 1 111 PHE HE1 H -4.244 -2.701 -4.561 1.00 . B B . 254 PHE HE1 1 1
7 29524 2 1 111 PHE HE2 H -0.969 -4.075 -6.998 1.00 . B B . 254 PHE HE2 1 1
7 29525 2 1 111 PHE HZ H -2.879 -2.492 -6.620 1.00 . B B . 254 PHE HZ 1 1
7 29526 2 1 111 PHE N N -4.157 -7.171 -2.259 1.00 . B B . 254 PHE N 1 1
7 29527 2 1 111 PHE O O -2.464 -9.203 -1.398 1.00 . B B . 254 PHE O 1 1
7 29528 2 1 112 GLY C C -0.419 -11.588 -4.214 1.00 . B B . 255 GLY C 1 1
7 29529 2 1 112 GLY CA C -1.514 -11.181 -3.227 1.00 . B B . 255 GLY CA 1 1
7 29530 2 1 112 GLY H H -2.194 -9.619 -4.496 1.00 . B B . 255 GLY H 1 1
7 29531 2 1 112 GLY HA2 H -1.110 -11.215 -2.215 1.00 . B B . 255 GLY HA2 1 1
7 29532 2 1 112 GLY HA3 H -2.317 -11.913 -3.297 1.00 . B B . 255 GLY HA3 1 1
7 29533 2 1 112 GLY N N -2.060 -9.851 -3.518 1.00 . B B . 255 GLY N 1 1
7 29534 2 1 112 GLY O O -0.709 -12.204 -5.241 1.00 . B B . 255 GLY O 1 1
7 29535 2 1 113 LEU C C 2.531 -12.909 -4.538 1.00 . B B . 256 LEU C 1 1
7 29536 2 1 113 LEU CA C 2.009 -11.475 -4.745 1.00 . B B . 256 LEU CA 1 1
7 29537 2 1 113 LEU CB C 3.119 -10.441 -4.457 1.00 . B B . 256 LEU CB 1 1
7 29538 2 1 113 LEU CD1 C 2.145 -8.820 -6.175 1.00 . B B . 256 LEU CD1 1 1
7 29539 2 1 113 LEU CD2 C 2.017 -8.214 -3.766 1.00 . B B . 256 LEU CD2 1 1
7 29540 2 1 113 LEU CG C 2.835 -8.966 -4.819 1.00 . B B . 256 LEU CG 1 1
7 29541 2 1 113 LEU H H 0.961 -10.720 -3.045 1.00 . B B . 256 LEU H 1 1
7 29542 2 1 113 LEU HA H 1.726 -11.387 -5.794 1.00 . B B . 256 LEU HA 1 1
7 29543 2 1 113 LEU HB2 H 3.406 -10.498 -3.407 1.00 . B B . 256 LEU HB2 1 1
7 29544 2 1 113 LEU HB3 H 3.991 -10.744 -5.038 1.00 . B B . 256 LEU HB3 1 1
7 29545 2 1 113 LEU HD11 H 2.141 -7.772 -6.474 1.00 . B B . 256 LEU HD11 1 1
7 29546 2 1 113 LEU HD12 H 1.116 -9.180 -6.118 1.00 . B B . 256 LEU HD12 1 1
7 29547 2 1 113 LEU HD13 H 2.680 -9.412 -6.914 1.00 . B B . 256 LEU HD13 1 1
7 29548 2 1 113 LEU HD21 H 2.002 -7.153 -4.014 1.00 . B B . 256 LEU HD21 1 1
7 29549 2 1 113 LEU HD22 H 2.478 -8.335 -2.785 1.00 . B B . 256 LEU HD22 1 1
7 29550 2 1 113 LEU HD23 H 0.993 -8.578 -3.737 1.00 . B B . 256 LEU HD23 1 1
7 29551 2 1 113 LEU HG H 3.801 -8.466 -4.885 1.00 . B B . 256 LEU HG 1 1
7 29552 2 1 113 LEU N N 0.827 -11.206 -3.919 1.00 . B B . 256 LEU N 1 1
7 29553 2 1 113 LEU O O 2.941 -13.274 -3.432 1.00 . B B . 256 LEU O 1 1
7 29554 2 1 114 SER C C 3.589 -15.635 -6.792 1.00 . B B . 257 SER C 1 1
7 29555 2 1 114 SER CA C 2.747 -15.159 -5.596 1.00 . B B . 257 SER CA 1 1
7 29556 2 1 114 SER CB C 1.384 -15.857 -5.660 1.00 . B B . 257 SER CB 1 1
7 29557 2 1 114 SER H H 2.136 -13.320 -6.464 1.00 . B B . 257 SER H 1 1
7 29558 2 1 114 SER HA H 3.246 -15.457 -4.676 1.00 . B B . 257 SER HA 1 1
7 29559 2 1 114 SER HB2 H 0.847 -15.484 -6.535 1.00 . B B . 257 SER HB2 1 1
7 29560 2 1 114 SER HB3 H 1.544 -16.932 -5.762 1.00 . B B . 257 SER HB3 1 1
7 29561 2 1 114 SER HG H -0.252 -16.083 -4.648 1.00 . B B . 257 SER HG 1 1
7 29562 2 1 114 SER N N 2.531 -13.706 -5.608 1.00 . B B . 257 SER N 1 1
7 29563 2 1 114 SER O O 3.172 -15.497 -7.944 1.00 . B B . 257 SER O 1 1
7 29564 2 1 114 SER OG O 0.595 -15.620 -4.508 1.00 . B B . 257 SER OG 1 1
7 29565 2 1 115 ILE C C 5.849 -18.218 -7.723 1.00 . B B . 258 ILE C 1 1
7 29566 2 1 115 ILE CA C 5.714 -16.687 -7.583 1.00 . B B . 258 ILE CA 1 1
7 29567 2 1 115 ILE CB C 7.067 -15.938 -7.477 1.00 . B B . 258 ILE CB 1 1
7 29568 2 1 115 ILE CD1 C 8.494 -17.522 -6.025 1.00 . B B . 258 ILE CD1 1 1
7 29569 2 1 115 ILE CG1 C 7.839 -16.145 -6.159 1.00 . B B . 258 ILE CG1 1 1
7 29570 2 1 115 ILE CG2 C 6.841 -14.428 -7.679 1.00 . B B . 258 ILE CG2 1 1
7 29571 2 1 115 ILE H H 5.048 -16.310 -5.573 1.00 . B B . 258 ILE H 1 1
7 29572 2 1 115 ILE HA H 5.322 -16.377 -8.546 1.00 . B B . 258 ILE HA 1 1
7 29573 2 1 115 ILE HB H 7.705 -16.267 -8.300 1.00 . B B . 258 ILE HB 1 1
7 29574 2 1 115 ILE HD11 H 9.223 -17.493 -5.216 1.00 . B B . 258 ILE HD11 1 1
7 29575 2 1 115 ILE HD12 H 7.743 -18.277 -5.797 1.00 . B B . 258 ILE HD12 1 1
7 29576 2 1 115 ILE HD13 H 9.017 -17.784 -6.946 1.00 . B B . 258 ILE HD13 1 1
7 29577 2 1 115 ILE HG12 H 8.637 -15.406 -6.112 1.00 . B B . 258 ILE HG12 1 1
7 29578 2 1 115 ILE HG13 H 7.171 -15.976 -5.317 1.00 . B B . 258 ILE HG13 1 1
7 29579 2 1 115 ILE HG21 H 6.285 -14.007 -6.841 1.00 . B B . 258 ILE HG21 1 1
7 29580 2 1 115 ILE HG22 H 7.802 -13.918 -7.756 1.00 . B B . 258 ILE HG22 1 1
7 29581 2 1 115 ILE HG23 H 6.286 -14.255 -8.602 1.00 . B B . 258 ILE HG23 1 1
7 29582 2 1 115 ILE N N 4.759 -16.240 -6.539 1.00 . B B . 258 ILE N 1 1
7 29583 2 1 115 ILE O O 6.698 -18.704 -8.473 1.00 . B B . 258 ILE O 1 1
7 29584 2 1 116 GLY C C 4.706 -21.242 -8.259 1.00 . B B . 259 GLY C 1 1
7 29585 2 1 116 GLY CA C 5.048 -20.468 -6.970 1.00 . B B . 259 GLY CA 1 1
7 29586 2 1 116 GLY H H 4.317 -18.517 -6.469 1.00 . B B . 259 GLY H 1 1
7 29587 2 1 116 GLY HA2 H 6.048 -20.770 -6.659 1.00 . B B . 259 GLY HA2 1 1
7 29588 2 1 116 GLY HA3 H 4.356 -20.802 -6.196 1.00 . B B . 259 GLY HA3 1 1
7 29589 2 1 116 GLY N N 5.000 -18.995 -7.038 1.00 . B B . 259 GLY N 1 1
7 29590 2 1 116 GLY O O 4.762 -22.472 -8.257 1.00 . B B . 259 GLY O 1 1
7 29591 2 1 117 GLY C C 2.656 -21.589 -10.976 1.00 . B B . 260 GLY C 1 1
7 29592 2 1 117 GLY CA C 4.103 -21.154 -10.685 1.00 . B B . 260 GLY CA 1 1
7 29593 2 1 117 GLY H H 4.334 -19.556 -9.273 1.00 . B B . 260 GLY H 1 1
7 29594 2 1 117 GLY HA2 H 4.387 -20.424 -11.445 1.00 . B B . 260 GLY HA2 1 1
7 29595 2 1 117 GLY HA3 H 4.747 -22.025 -10.817 1.00 . B B . 260 GLY HA3 1 1
7 29596 2 1 117 GLY N N 4.340 -20.562 -9.354 1.00 . B B . 260 GLY N 1 1
7 29597 2 1 117 GLY O O 2.373 -22.134 -12.045 1.00 . B B . 260 GLY O 1 1
7 29598 2 1 118 GLY C C -0.479 -20.873 -9.064 1.00 . B B . 261 GLY C 1 1
7 29599 2 1 118 GLY CA C 0.304 -21.638 -10.130 1.00 . B B . 261 GLY CA 1 1
7 29600 2 1 118 GLY H H 2.067 -20.966 -9.171 1.00 . B B . 261 GLY H 1 1
7 29601 2 1 118 GLY HA2 H -0.059 -21.348 -11.114 1.00 . B B . 261 GLY HA2 1 1
7 29602 2 1 118 GLY HA3 H 0.129 -22.700 -9.992 1.00 . B B . 261 GLY HA3 1 1
7 29603 2 1 118 GLY N N 1.737 -21.363 -10.033 1.00 . B B . 261 GLY N 1 1
7 29604 2 1 118 GLY O O -0.875 -21.432 -8.038 1.00 . B B . 261 GLY O 1 1
7 29605 2 1 119 SER C C -1.951 -17.458 -9.227 1.00 . B B . 262 SER C 1 1
7 29606 2 1 119 SER CA C -1.411 -18.655 -8.422 1.00 . B B . 262 SER CA 1 1
7 29607 2 1 119 SER CB C -0.535 -18.198 -7.250 1.00 . B B . 262 SER CB 1 1
7 29608 2 1 119 SER H H -0.262 -19.184 -10.133 1.00 . B B . 262 SER H 1 1
7 29609 2 1 119 SER HA H -2.268 -19.195 -8.024 1.00 . B B . 262 SER HA 1 1
7 29610 2 1 119 SER HB2 H -0.063 -19.065 -6.787 1.00 . B B . 262 SER HB2 1 1
7 29611 2 1 119 SER HB3 H 0.247 -17.538 -7.627 1.00 . B B . 262 SER HB3 1 1
7 29612 2 1 119 SER HG H -1.803 -18.174 -5.742 1.00 . B B . 262 SER HG 1 1
7 29613 2 1 119 SER N N -0.638 -19.567 -9.274 1.00 . B B . 262 SER N 1 1
7 29614 2 1 119 SER O O -1.621 -17.286 -10.403 1.00 . B B . 262 SER O 1 1
7 29615 2 1 119 SER OG O -1.306 -17.523 -6.269 1.00 . B B . 262 SER OG 1 1
7 29616 2 1 120 GLY C C -4.743 -15.862 -10.081 1.00 . B B . 263 GLY C 1 1
7 29617 2 1 120 GLY CA C -3.513 -15.501 -9.230 1.00 . B B . 263 GLY CA 1 1
7 29618 2 1 120 GLY H H -2.977 -16.835 -7.638 1.00 . B B . 263 GLY H 1 1
7 29619 2 1 120 GLY HA2 H -3.835 -14.829 -8.436 1.00 . B B . 263 GLY HA2 1 1
7 29620 2 1 120 GLY HA3 H -2.813 -14.957 -9.864 1.00 . B B . 263 GLY HA3 1 1
7 29621 2 1 120 GLY N N -2.822 -16.649 -8.621 1.00 . B B . 263 GLY N 1 1
7 29622 2 1 120 GLY O O -5.684 -15.073 -10.167 1.00 . B B . 263 GLY O 1 1
7 29623 2 1 121 GLN C C -6.283 -19.004 -11.071 1.00 . B B . 264 GLN C 1 1
7 29624 2 1 121 GLN CA C -5.854 -17.595 -11.514 1.00 . B B . 264 GLN CA 1 1
7 29625 2 1 121 GLN CB C -5.390 -17.652 -12.980 1.00 . B B . 264 GLN CB 1 1
7 29626 2 1 121 GLN CD C -6.154 -15.586 -14.313 1.00 . B B . 264 GLN CD 1 1
7 29627 2 1 121 GLN CG C -5.003 -16.306 -13.610 1.00 . B B . 264 GLN CG 1 1
7 29628 2 1 121 GLN H H -3.934 -17.620 -10.602 1.00 . B B . 264 GLN H 1 1
7 29629 2 1 121 GLN HA H -6.728 -16.950 -11.436 1.00 . B B . 264 GLN HA 1 1
7 29630 2 1 121 GLN HB2 H -4.512 -18.297 -13.014 1.00 . B B . 264 GLN HB2 1 1
7 29631 2 1 121 GLN HB3 H -6.166 -18.120 -13.588 1.00 . B B . 264 GLN HB3 1 1
7 29632 2 1 121 GLN HE21 H -7.372 -15.572 -12.686 1.00 . B B . 264 GLN HE21 1 1
7 29633 2 1 121 GLN HE22 H -7.980 -14.866 -14.178 1.00 . B B . 264 GLN HE22 1 1
7 29634 2 1 121 GLN HG2 H -4.563 -15.639 -12.872 1.00 . B B . 264 GLN HG2 1 1
7 29635 2 1 121 GLN HG3 H -4.230 -16.514 -14.349 1.00 . B B . 264 GLN HG3 1 1
7 29636 2 1 121 GLN N N -4.767 -17.057 -10.681 1.00 . B B . 264 GLN N 1 1
7 29637 2 1 121 GLN NE2 N -7.280 -15.370 -13.667 1.00 . B B . 264 GLN NE2 1 1
7 29638 2 1 121 GLN O O -5.594 -19.658 -10.289 1.00 . B B . 264 GLN O 1 1
7 29639 2 1 121 GLN OE1 O -6.057 -15.181 -15.463 1.00 . B B . 264 GLN OE1 1 1
7 29640 2 1 122 SER C C -8.226 -21.732 -12.445 1.00 . B B . 265 SER C 1 1
7 29641 2 1 122 SER CA C -8.065 -20.751 -11.265 1.00 . B B . 265 SER CA 1 1
7 29642 2 1 122 SER CB C -9.417 -20.393 -10.641 1.00 . B B . 265 SER CB 1 1
7 29643 2 1 122 SER H H -7.903 -18.849 -12.233 1.00 . B B . 265 SER H 1 1
7 29644 2 1 122 SER HA H -7.483 -21.261 -10.501 1.00 . B B . 265 SER HA 1 1
7 29645 2 1 122 SER HB2 H -9.222 -19.824 -9.730 1.00 . B B . 265 SER HB2 1 1
7 29646 2 1 122 SER HB3 H -9.959 -19.750 -11.339 1.00 . B B . 265 SER HB3 1 1
7 29647 2 1 122 SER HG H -9.753 -22.063 -9.670 1.00 . B B . 265 SER HG 1 1
7 29648 2 1 122 SER N N -7.409 -19.479 -11.617 1.00 . B B . 265 SER N 1 1
7 29649 2 1 122 SER O O -8.374 -22.938 -12.231 1.00 . B B . 265 SER O 1 1
7 29650 2 1 122 SER OG O -10.225 -21.513 -10.322 1.00 . B B . 265 SER OG 1 1
7 29651 2 1 123 GLY C C -8.075 -21.307 -16.207 1.00 . B B . 266 GLY C 1 1
7 29652 2 1 123 GLY CA C -8.328 -22.074 -14.899 1.00 . B B . 266 GLY CA 1 1
7 29653 2 1 123 GLY H H -7.963 -20.269 -13.812 1.00 . B B . 266 GLY H 1 1
7 29654 2 1 123 GLY HA2 H -7.638 -22.917 -14.861 1.00 . B B . 266 GLY HA2 1 1
7 29655 2 1 123 GLY HA3 H -9.342 -22.475 -14.918 1.00 . B B . 266 GLY HA3 1 1
7 29656 2 1 123 GLY N N -8.147 -21.253 -13.693 1.00 . B B . 266 GLY N 1 1
7 29657 2 1 123 GLY O O -7.051 -21.544 -16.855 1.00 . B B . 266 GLY O 1 1
7 29658 2 1 124 PRO C C -7.677 -18.470 -17.520 1.00 . B B . 267 PRO C 1 1
7 29659 2 1 124 PRO CA C -8.759 -19.534 -17.787 1.00 . B B . 267 PRO CA 1 1
7 29660 2 1 124 PRO CB C -10.126 -18.895 -18.063 1.00 . B B . 267 PRO CB 1 1
7 29661 2 1 124 PRO CD C -10.257 -20.086 -15.991 1.00 . B B . 267 PRO CD 1 1
7 29662 2 1 124 PRO CG C -10.767 -18.819 -16.677 1.00 . B B . 267 PRO CG 1 1
7 29663 2 1 124 PRO HA H -8.461 -20.134 -18.646 1.00 . B B . 267 PRO HA 1 1
7 29664 2 1 124 PRO HB2 H -10.043 -17.910 -18.525 1.00 . B B . 267 PRO HB2 1 1
7 29665 2 1 124 PRO HB3 H -10.715 -19.560 -18.697 1.00 . B B . 267 PRO HB3 1 1
7 29666 2 1 124 PRO HD2 H -10.154 -19.911 -14.920 1.00 . B B . 267 PRO HD2 1 1
7 29667 2 1 124 PRO HD3 H -10.953 -20.907 -16.171 1.00 . B B . 267 PRO HD3 1 1
7 29668 2 1 124 PRO HG2 H -10.396 -17.941 -16.149 1.00 . B B . 267 PRO HG2 1 1
7 29669 2 1 124 PRO HG3 H -11.856 -18.800 -16.735 1.00 . B B . 267 PRO HG3 1 1
7 29670 2 1 124 PRO N N -8.977 -20.393 -16.620 1.00 . B B . 267 PRO N 1 1
7 29671 2 1 124 PRO O O -7.365 -18.162 -16.366 1.00 . B B . 267 PRO O 1 1
7 29672 2 1 125 ILE C C -6.621 -15.580 -19.403 1.00 . B B . 268 ILE C 1 1
7 29673 2 1 125 ILE CA C -6.163 -16.775 -18.552 1.00 . B B . 268 ILE CA 1 1
7 29674 2 1 125 ILE CB C -4.739 -17.255 -18.931 1.00 . B B . 268 ILE CB 1 1
7 29675 2 1 125 ILE CD1 C -3.236 -18.231 -20.799 1.00 . B B . 268 ILE CD1 1 1
7 29676 2 1 125 ILE CG1 C -4.644 -17.793 -20.379 1.00 . B B . 268 ILE CG1 1 1
7 29677 2 1 125 ILE CG2 C -4.251 -18.292 -17.904 1.00 . B B . 268 ILE CG2 1 1
7 29678 2 1 125 ILE H H -7.454 -18.180 -19.503 1.00 . B B . 268 ILE H 1 1
7 29679 2 1 125 ILE HA H -6.103 -16.413 -17.530 1.00 . B B . 268 ILE HA 1 1
7 29680 2 1 125 ILE HB H -4.077 -16.392 -18.856 1.00 . B B . 268 ILE HB 1 1
7 29681 2 1 125 ILE HD11 H -2.936 -19.123 -20.251 1.00 . B B . 268 ILE HD11 1 1
7 29682 2 1 125 ILE HD12 H -3.235 -18.466 -21.863 1.00 . B B . 268 ILE HD12 1 1
7 29683 2 1 125 ILE HD13 H -2.523 -17.429 -20.614 1.00 . B B . 268 ILE HD13 1 1
7 29684 2 1 125 ILE HG12 H -5.319 -18.638 -20.508 1.00 . B B . 268 ILE HG12 1 1
7 29685 2 1 125 ILE HG13 H -4.947 -17.009 -21.070 1.00 . B B . 268 ILE HG13 1 1
7 29686 2 1 125 ILE HG21 H -4.404 -17.918 -16.893 1.00 . B B . 268 ILE HG21 1 1
7 29687 2 1 125 ILE HG22 H -4.792 -19.230 -18.019 1.00 . B B . 268 ILE HG22 1 1
7 29688 2 1 125 ILE HG23 H -3.187 -18.479 -18.032 1.00 . B B . 268 ILE HG23 1 1
7 29689 2 1 125 ILE N N -7.144 -17.873 -18.593 1.00 . B B . 268 ILE N 1 1
7 29690 2 1 125 ILE O O -7.152 -15.755 -20.505 1.00 . B B . 268 ILE O 1 1
7 29691 2 1 126 LYS C C -5.628 -12.025 -19.372 1.00 . B B . 269 LYS C 1 1
7 29692 2 1 126 LYS CA C -6.731 -13.080 -19.559 1.00 . B B . 269 LYS CA 1 1
7 29693 2 1 126 LYS CB C -8.102 -12.551 -19.081 1.00 . B B . 269 LYS CB 1 1
7 29694 2 1 126 LYS CD C -8.627 -13.381 -16.671 1.00 . B B . 269 LYS CD 1 1
7 29695 2 1 126 LYS CE C -10.104 -13.719 -16.887 1.00 . B B . 269 LYS CE 1 1
7 29696 2 1 126 LYS CG C -8.183 -12.219 -17.576 1.00 . B B . 269 LYS CG 1 1
7 29697 2 1 126 LYS H H -6.088 -14.321 -17.936 1.00 . B B . 269 LYS H 1 1
7 29698 2 1 126 LYS HA H -6.804 -13.260 -20.632 1.00 . B B . 269 LYS HA 1 1
7 29699 2 1 126 LYS HB2 H -8.319 -11.637 -19.635 1.00 . B B . 269 LYS HB2 1 1
7 29700 2 1 126 LYS HB3 H -8.877 -13.272 -19.343 1.00 . B B . 269 LYS HB3 1 1
7 29701 2 1 126 LYS HD2 H -8.031 -14.269 -16.869 1.00 . B B . 269 LYS HD2 1 1
7 29702 2 1 126 LYS HD3 H -8.456 -13.094 -15.634 1.00 . B B . 269 LYS HD3 1 1
7 29703 2 1 126 LYS HE2 H -10.533 -12.972 -17.562 1.00 . B B . 269 LYS HE2 1 1
7 29704 2 1 126 LYS HE3 H -10.155 -14.688 -17.390 1.00 . B B . 269 LYS HE3 1 1
7 29705 2 1 126 LYS HG2 H -7.215 -11.862 -17.232 1.00 . B B . 269 LYS HG2 1 1
7 29706 2 1 126 LYS HG3 H -8.889 -11.399 -17.442 1.00 . B B . 269 LYS HG3 1 1
7 29707 2 1 126 LYS HZ1 H -10.785 -12.859 -15.118 1.00 . B B . 269 LYS HZ1 1 1
7 29708 2 1 126 LYS HZ2 H -10.562 -14.477 -14.997 1.00 . B B . 269 LYS HZ2 1 1
7 29709 2 1 126 LYS HZ3 H -11.859 -13.886 -15.785 1.00 . B B . 269 LYS HZ3 1 1
7 29710 2 1 126 LYS N N -6.426 -14.359 -18.889 1.00 . B B . 269 LYS N 1 1
7 29711 2 1 126 LYS NZ N -10.873 -13.738 -15.612 1.00 . B B . 269 LYS NZ 1 1
7 29712 2 1 126 LYS O O -4.852 -12.082 -18.418 1.00 . B B . 269 LYS O 1 1
7 29713 2 1 127 LEU C C -5.207 -8.827 -19.165 1.00 . B B . 270 LEU C 1 1
7 29714 2 1 127 LEU CA C -4.674 -9.880 -20.165 1.00 . B B . 270 LEU CA 1 1
7 29715 2 1 127 LEU CB C -4.461 -9.256 -21.564 1.00 . B B . 270 LEU CB 1 1
7 29716 2 1 127 LEU CD1 C -4.377 -11.181 -23.267 1.00 . B B . 270 LEU CD1 1 1
7 29717 2 1 127 LEU CD2 C -2.980 -9.177 -23.594 1.00 . B B . 270 LEU CD2 1 1
7 29718 2 1 127 LEU CG C -3.593 -10.091 -22.530 1.00 . B B . 270 LEU CG 1 1
7 29719 2 1 127 LEU H H -6.270 -11.044 -20.996 1.00 . B B . 270 LEU H 1 1
7 29720 2 1 127 LEU HA H -3.704 -10.216 -19.791 1.00 . B B . 270 LEU HA 1 1
7 29721 2 1 127 LEU HB2 H -5.426 -9.040 -22.026 1.00 . B B . 270 LEU HB2 1 1
7 29722 2 1 127 LEU HB3 H -3.957 -8.300 -21.422 1.00 . B B . 270 LEU HB3 1 1
7 29723 2 1 127 LEU HD11 H -5.226 -10.743 -23.792 1.00 . B B . 270 LEU HD11 1 1
7 29724 2 1 127 LEU HD12 H -4.729 -11.935 -22.567 1.00 . B B . 270 LEU HD12 1 1
7 29725 2 1 127 LEU HD13 H -3.728 -11.676 -23.991 1.00 . B B . 270 LEU HD13 1 1
7 29726 2 1 127 LEU HD21 H -3.769 -8.679 -24.158 1.00 . B B . 270 LEU HD21 1 1
7 29727 2 1 127 LEU HD22 H -2.361 -9.760 -24.276 1.00 . B B . 270 LEU HD22 1 1
7 29728 2 1 127 LEU HD23 H -2.349 -8.426 -23.116 1.00 . B B . 270 LEU HD23 1 1
7 29729 2 1 127 LEU HG H -2.777 -10.554 -21.975 1.00 . B B . 270 LEU HG 1 1
7 29730 2 1 127 LEU N N -5.576 -11.036 -20.266 1.00 . B B . 270 LEU N 1 1
7 29731 2 1 127 LEU O O -6.358 -8.884 -18.725 1.00 . B B . 270 LEU O 1 1
7 29732 2 1 128 GLY C C -3.674 -5.540 -18.129 1.00 . B B . 271 GLY C 1 1
7 29733 2 1 128 GLY CA C -4.752 -6.632 -18.080 1.00 . B B . 271 GLY CA 1 1
7 29734 2 1 128 GLY H H -3.439 -7.862 -19.214 1.00 . B B . 271 GLY H 1 1
7 29735 2 1 128 GLY HA2 H -5.682 -6.228 -18.482 1.00 . B B . 271 GLY HA2 1 1
7 29736 2 1 128 GLY HA3 H -4.914 -6.905 -17.037 1.00 . B B . 271 GLY HA3 1 1
7 29737 2 1 128 GLY N N -4.376 -7.833 -18.837 1.00 . B B . 271 GLY N 1 1
7 29738 2 1 128 GLY O O -2.498 -5.827 -18.372 1.00 . B B . 271 GLY O 1 1
7 29739 2 1 129 MET C C -2.433 -3.142 -16.366 1.00 . B B . 272 MET C 1 1
7 29740 2 1 129 MET CA C -3.136 -3.150 -17.736 1.00 . B B . 272 MET CA 1 1
7 29741 2 1 129 MET CB C -3.884 -1.814 -17.932 1.00 . B B . 272 MET CB 1 1
7 29742 2 1 129 MET CE C -3.475 0.923 -21.085 1.00 . B B . 272 MET CE 1 1
7 29743 2 1 129 MET CG C -3.610 -1.203 -19.309 1.00 . B B . 272 MET CG 1 1
7 29744 2 1 129 MET H H -5.043 -4.133 -17.677 1.00 . B B . 272 MET H 1 1
7 29745 2 1 129 MET HA H -2.358 -3.237 -18.496 1.00 . B B . 272 MET HA 1 1
7 29746 2 1 129 MET HB2 H -4.958 -1.948 -17.797 1.00 . B B . 272 MET HB2 1 1
7 29747 2 1 129 MET HB3 H -3.548 -1.095 -17.184 1.00 . B B . 272 MET HB3 1 1
7 29748 2 1 129 MET HE1 H -3.608 1.986 -21.286 1.00 . B B . 272 MET HE1 1 1
7 29749 2 1 129 MET HE2 H -2.413 0.683 -21.121 1.00 . B B . 272 MET HE2 1 1
7 29750 2 1 129 MET HE3 H -4.003 0.345 -21.845 1.00 . B B . 272 MET HE3 1 1
7 29751 2 1 129 MET HG2 H -2.537 -1.238 -19.498 1.00 . B B . 272 MET HG2 1 1
7 29752 2 1 129 MET HG3 H -4.113 -1.798 -20.073 1.00 . B B . 272 MET HG3 1 1
7 29753 2 1 129 MET N N -4.065 -4.285 -17.880 1.00 . B B . 272 MET N 1 1
7 29754 2 1 129 MET O O -2.962 -3.658 -15.380 1.00 . B B . 272 MET O 1 1
7 29755 2 1 129 MET SD S -4.141 0.526 -19.445 1.00 . B B . 272 MET SD 1 1
7 29756 2 1 130 ALA C C 0.214 -0.876 -15.132 1.00 . B B . 273 ALA C 1 1
7 29757 2 1 130 ALA CA C -0.498 -2.239 -15.083 1.00 . B B . 273 ALA CA 1 1
7 29758 2 1 130 ALA CB C 0.524 -3.364 -14.900 1.00 . B B . 273 ALA CB 1 1
7 29759 2 1 130 ALA H H -0.914 -2.093 -17.161 1.00 . B B . 273 ALA H 1 1
7 29760 2 1 130 ALA HA H -1.165 -2.242 -14.220 1.00 . B B . 273 ALA HA 1 1
7 29761 2 1 130 ALA HB1 H 1.180 -3.099 -14.069 1.00 . B B . 273 ALA HB1 1 1
7 29762 2 1 130 ALA HB2 H 0.015 -4.304 -14.693 1.00 . B B . 273 ALA HB2 1 1
7 29763 2 1 130 ALA HB3 H 1.132 -3.461 -15.799 1.00 . B B . 273 ALA HB3 1 1
7 29764 2 1 130 ALA N N -1.274 -2.479 -16.301 1.00 . B B . 273 ALA N 1 1
7 29765 2 1 130 ALA O O 1.303 -0.764 -15.702 1.00 . B B . 273 ALA O 1 1
7 29766 2 1 131 LYS C C 0.100 2.013 -12.939 1.00 . B B . 274 LYS C 1 1
7 29767 2 1 131 LYS CA C 0.185 1.507 -14.391 1.00 . B B . 274 LYS CA 1 1
7 29768 2 1 131 LYS CB C -0.531 2.495 -15.342 1.00 . B B . 274 LYS CB 1 1
7 29769 2 1 131 LYS CD C 0.739 2.030 -17.564 1.00 . B B . 274 LYS CD 1 1
7 29770 2 1 131 LYS CE C 1.433 3.393 -17.663 1.00 . B B . 274 LYS CE 1 1
7 29771 2 1 131 LYS CG C -0.608 2.101 -16.829 1.00 . B B . 274 LYS CG 1 1
7 29772 2 1 131 LYS H H -1.285 -0.019 -14.093 1.00 . B B . 274 LYS H 1 1
7 29773 2 1 131 LYS HA H 1.244 1.437 -14.645 1.00 . B B . 274 LYS HA 1 1
7 29774 2 1 131 LYS HB2 H -1.556 2.619 -14.987 1.00 . B B . 274 LYS HB2 1 1
7 29775 2 1 131 LYS HB3 H -0.052 3.472 -15.270 1.00 . B B . 274 LYS HB3 1 1
7 29776 2 1 131 LYS HD2 H 1.398 1.330 -17.058 1.00 . B B . 274 LYS HD2 1 1
7 29777 2 1 131 LYS HD3 H 0.550 1.653 -18.571 1.00 . B B . 274 LYS HD3 1 1
7 29778 2 1 131 LYS HE2 H 0.726 4.121 -18.069 1.00 . B B . 274 LYS HE2 1 1
7 29779 2 1 131 LYS HE3 H 1.715 3.720 -16.660 1.00 . B B . 274 LYS HE3 1 1
7 29780 2 1 131 LYS HG2 H -1.106 1.136 -16.920 1.00 . B B . 274 LYS HG2 1 1
7 29781 2 1 131 LYS HG3 H -1.236 2.831 -17.342 1.00 . B B . 274 LYS HG3 1 1
7 29782 2 1 131 LYS HZ1 H 3.103 4.221 -18.586 1.00 . B B . 274 LYS HZ1 1 1
7 29783 2 1 131 LYS HZ2 H 2.399 3.050 -19.473 1.00 . B B . 274 LYS HZ2 1 1
7 29784 2 1 131 LYS HZ3 H 3.311 2.657 -18.179 1.00 . B B . 274 LYS HZ3 1 1
7 29785 2 1 131 LYS N N -0.393 0.157 -14.533 1.00 . B B . 274 LYS N 1 1
7 29786 2 1 131 LYS NZ N 2.639 3.325 -18.530 1.00 . B B . 274 LYS NZ 1 1
7 29787 2 1 131 LYS O O -0.589 1.414 -12.114 1.00 . B B . 274 LYS O 1 1
7 29788 2 1 132 ILE C C -0.631 4.311 -10.958 1.00 . B B . 275 ILE C 1 1
7 29789 2 1 132 ILE CA C 0.788 3.836 -11.348 1.00 . B B . 275 ILE CA 1 1
7 29790 2 1 132 ILE CB C 1.779 5.030 -11.426 1.00 . B B . 275 ILE CB 1 1
7 29791 2 1 132 ILE CD1 C 3.879 3.497 -11.214 1.00 . B B . 275 ILE CD1 1 1
7 29792 2 1 132 ILE CG1 C 3.181 4.642 -11.958 1.00 . B B . 275 ILE CG1 1 1
7 29793 2 1 132 ILE CG2 C 1.937 5.779 -10.088 1.00 . B B . 275 ILE CG2 1 1
7 29794 2 1 132 ILE H H 1.295 3.536 -13.409 1.00 . B B . 275 ILE H 1 1
7 29795 2 1 132 ILE HA H 1.133 3.147 -10.576 1.00 . B B . 275 ILE HA 1 1
7 29796 2 1 132 ILE HB H 1.370 5.748 -12.137 1.00 . B B . 275 ILE HB 1 1
7 29797 2 1 132 ILE HD11 H 3.304 2.577 -11.305 1.00 . B B . 275 ILE HD11 1 1
7 29798 2 1 132 ILE HD12 H 4.866 3.336 -11.648 1.00 . B B . 275 ILE HD12 1 1
7 29799 2 1 132 ILE HD13 H 3.998 3.752 -10.164 1.00 . B B . 275 ILE HD13 1 1
7 29800 2 1 132 ILE HG12 H 3.105 4.369 -13.010 1.00 . B B . 275 ILE HG12 1 1
7 29801 2 1 132 ILE HG13 H 3.828 5.518 -11.916 1.00 . B B . 275 ILE HG13 1 1
7 29802 2 1 132 ILE HG21 H 2.675 6.575 -10.193 1.00 . B B . 275 ILE HG21 1 1
7 29803 2 1 132 ILE HG22 H 0.999 6.243 -9.792 1.00 . B B . 275 ILE HG22 1 1
7 29804 2 1 132 ILE HG23 H 2.268 5.101 -9.304 1.00 . B B . 275 ILE HG23 1 1
7 29805 2 1 132 ILE N N 0.781 3.126 -12.646 1.00 . B B . 275 ILE N 1 1
7 29806 2 1 132 ILE O O -1.436 4.649 -11.832 1.00 . B B . 275 ILE O 1 1
7 29807 2 1 133 THR C C -2.076 5.988 -8.144 1.00 . B B . 276 THR C 1 1
7 29808 2 1 133 THR CA C -2.225 4.786 -9.086 1.00 . B B . 276 THR CA 1 1
7 29809 2 1 133 THR CB C -2.912 3.585 -8.403 1.00 . B B . 276 THR CB 1 1
7 29810 2 1 133 THR CG2 C -4.301 3.917 -7.846 1.00 . B B . 276 THR CG2 1 1
7 29811 2 1 133 THR H H -0.200 4.141 -8.989 1.00 . B B . 276 THR H 1 1
7 29812 2 1 133 THR HA H -2.889 5.097 -9.892 1.00 . B B . 276 THR HA 1 1
7 29813 2 1 133 THR HB H -2.276 3.209 -7.598 1.00 . B B . 276 THR HB 1 1
7 29814 2 1 133 THR HG1 H -3.460 1.781 -8.878 1.00 . B B . 276 THR HG1 1 1
7 29815 2 1 133 THR HG21 H -4.762 3.015 -7.444 1.00 . B B . 276 THR HG21 1 1
7 29816 2 1 133 THR HG22 H -4.933 4.321 -8.638 1.00 . B B . 276 THR HG22 1 1
7 29817 2 1 133 THR HG23 H -4.223 4.645 -7.041 1.00 . B B . 276 THR HG23 1 1
7 29818 2 1 133 THR N N -0.920 4.399 -9.655 1.00 . B B . 276 THR N 1 1
7 29819 2 1 133 THR O O -1.878 5.853 -6.934 1.00 . B B . 276 THR O 1 1
7 29820 2 1 133 THR OG1 O -3.121 2.558 -9.353 1.00 . B B . 276 THR OG1 1 1
7 29821 2 1 134 GLN C C -3.736 8.853 -7.724 1.00 . B B . 277 GLN C 1 1
7 29822 2 1 134 GLN CA C -2.268 8.441 -7.932 1.00 . B B . 277 GLN CA 1 1
7 29823 2 1 134 GLN CB C -1.474 9.548 -8.645 1.00 . B B . 277 GLN CB 1 1
7 29824 2 1 134 GLN CD C -0.591 11.937 -8.469 1.00 . B B . 277 GLN CD 1 1
7 29825 2 1 134 GLN CG C -1.211 10.753 -7.724 1.00 . B B . 277 GLN CG 1 1
7 29826 2 1 134 GLN H H -2.317 7.244 -9.701 1.00 . B B . 277 GLN H 1 1
7 29827 2 1 134 GLN HA H -1.825 8.288 -6.951 1.00 . B B . 277 GLN HA 1 1
7 29828 2 1 134 GLN HB2 H -0.509 9.150 -8.964 1.00 . B B . 277 GLN HB2 1 1
7 29829 2 1 134 GLN HB3 H -2.028 9.865 -9.529 1.00 . B B . 277 GLN HB3 1 1
7 29830 2 1 134 GLN HE21 H 0.831 12.252 -7.052 1.00 . B B . 277 GLN HE21 1 1
7 29831 2 1 134 GLN HE22 H 0.841 13.314 -8.457 1.00 . B B . 277 GLN HE22 1 1
7 29832 2 1 134 GLN HG2 H -2.134 11.068 -7.231 1.00 . B B . 277 GLN HG2 1 1
7 29833 2 1 134 GLN HG3 H -0.522 10.433 -6.945 1.00 . B B . 277 GLN HG3 1 1
7 29834 2 1 134 GLN N N -2.166 7.197 -8.703 1.00 . B B . 277 GLN N 1 1
7 29835 2 1 134 GLN NE2 N 0.427 12.568 -7.918 1.00 . B B . 277 GLN NE2 1 1
7 29836 2 1 134 GLN O O -4.606 8.575 -8.555 1.00 . B B . 277 GLN O 1 1
7 29837 2 1 134 GLN OE1 O -0.987 12.314 -9.565 1.00 . B B . 277 GLN OE1 1 1
7 29838 2 1 135 VAL C C -5.094 11.393 -5.415 1.00 . B B . 278 VAL C 1 1
7 29839 2 1 135 VAL CA C -5.300 10.102 -6.221 1.00 . B B . 278 VAL CA 1 1
7 29840 2 1 135 VAL CB C -6.159 9.039 -5.505 1.00 . B B . 278 VAL CB 1 1
7 29841 2 1 135 VAL CG1 C -5.432 8.341 -4.355 1.00 . B B . 278 VAL CG1 1 1
7 29842 2 1 135 VAL CG2 C -7.494 9.607 -5.009 1.00 . B B . 278 VAL CG2 1 1
7 29843 2 1 135 VAL H H -3.222 9.699 -5.978 1.00 . B B . 278 VAL H 1 1
7 29844 2 1 135 VAL HA H -5.842 10.373 -7.127 1.00 . B B . 278 VAL HA 1 1
7 29845 2 1 135 VAL HB H -6.392 8.270 -6.242 1.00 . B B . 278 VAL HB 1 1
7 29846 2 1 135 VAL HG11 H -5.416 9.000 -3.496 1.00 . B B . 278 VAL HG11 1 1
7 29847 2 1 135 VAL HG12 H -5.959 7.427 -4.086 1.00 . B B . 278 VAL HG12 1 1
7 29848 2 1 135 VAL HG13 H -4.406 8.101 -4.640 1.00 . B B . 278 VAL HG13 1 1
7 29849 2 1 135 VAL HG21 H -8.112 8.799 -4.615 1.00 . B B . 278 VAL HG21 1 1
7 29850 2 1 135 VAL HG22 H -7.330 10.339 -4.217 1.00 . B B . 278 VAL HG22 1 1
7 29851 2 1 135 VAL HG23 H -8.020 10.083 -5.834 1.00 . B B . 278 VAL HG23 1 1
7 29852 2 1 135 VAL N N -4.001 9.542 -6.615 1.00 . B B . 278 VAL N 1 1
7 29853 2 1 135 VAL O O -4.599 11.392 -4.283 1.00 . B B . 278 VAL O 1 1
7 29854 2 1 136 ASP C C -6.490 14.755 -5.912 1.00 . B B . 279 ASP C 1 1
7 29855 2 1 136 ASP CA C -5.299 13.871 -5.498 1.00 . B B . 279 ASP CA 1 1
7 29856 2 1 136 ASP CB C -3.936 14.488 -5.869 1.00 . B B . 279 ASP CB 1 1
7 29857 2 1 136 ASP CG C -3.751 14.805 -7.368 1.00 . B B . 279 ASP CG 1 1
7 29858 2 1 136 ASP H H -5.765 12.445 -6.993 1.00 . B B . 279 ASP H 1 1
7 29859 2 1 136 ASP HA H -5.322 13.790 -4.414 1.00 . B B . 279 ASP HA 1 1
7 29860 2 1 136 ASP HB2 H -3.821 15.407 -5.291 1.00 . B B . 279 ASP HB2 1 1
7 29861 2 1 136 ASP HB3 H -3.143 13.808 -5.551 1.00 . B B . 279 ASP HB3 1 1
7 29862 2 1 136 ASP N N -5.426 12.519 -6.043 1.00 . B B . 279 ASP N 1 1
7 29863 2 1 136 ASP O O -6.687 15.054 -7.092 1.00 . B B . 279 ASP O 1 1
7 29864 2 1 136 ASP OD1 O -3.537 15.994 -7.708 1.00 . B B . 279 ASP OD1 1 1
7 29865 2 1 136 ASP OD2 O -3.753 13.868 -8.201 1.00 . B B . 279 ASP OD2 1 1
7 29866 2 1 137 PHE C C -8.521 17.163 -4.137 1.00 . B B . 280 PHE C 1 1
7 29867 2 1 137 PHE CA C -8.512 15.974 -5.119 1.00 . B B . 280 PHE CA 1 1
7 29868 2 1 137 PHE CB C -9.777 15.101 -5.023 1.00 . B B . 280 PHE CB 1 1
7 29869 2 1 137 PHE CD1 C -10.209 14.676 -7.486 1.00 . B B . 280 PHE CD1 1 1
7 29870 2 1 137 PHE CD2 C -9.927 12.758 -6.011 1.00 . B B . 280 PHE CD2 1 1
7 29871 2 1 137 PHE CE1 C -10.387 13.812 -8.581 1.00 . B B . 280 PHE CE1 1 1
7 29872 2 1 137 PHE CE2 C -10.117 11.894 -7.106 1.00 . B B . 280 PHE CE2 1 1
7 29873 2 1 137 PHE CG C -9.971 14.155 -6.197 1.00 . B B . 280 PHE CG 1 1
7 29874 2 1 137 PHE CZ C -10.341 12.420 -8.391 1.00 . B B . 280 PHE CZ 1 1
7 29875 2 1 137 PHE H H -7.082 14.854 -3.993 1.00 . B B . 280 PHE H 1 1
7 29876 2 1 137 PHE HA H -8.514 16.393 -6.123 1.00 . B B . 280 PHE HA 1 1
7 29877 2 1 137 PHE HB2 H -9.756 14.534 -4.091 1.00 . B B . 280 PHE HB2 1 1
7 29878 2 1 137 PHE HB3 H -10.648 15.757 -4.987 1.00 . B B . 280 PHE HB3 1 1
7 29879 2 1 137 PHE HD1 H -10.251 15.745 -7.639 1.00 . B B . 280 PHE HD1 1 1
7 29880 2 1 137 PHE HD2 H -9.755 12.345 -5.027 1.00 . B B . 280 PHE HD2 1 1
7 29881 2 1 137 PHE HE1 H -10.561 14.218 -9.568 1.00 . B B . 280 PHE HE1 1 1
7 29882 2 1 137 PHE HE2 H -10.092 10.821 -6.961 1.00 . B B . 280 PHE HE2 1 1
7 29883 2 1 137 PHE HZ H -10.483 11.754 -9.233 1.00 . B B . 280 PHE HZ 1 1
7 29884 2 1 137 PHE N N -7.311 15.150 -4.932 1.00 . B B . 280 PHE N 1 1
7 29885 2 1 137 PHE O O -9.124 17.068 -3.063 1.00 . B B . 280 PHE O 1 1
7 29886 2 1 138 PRO C C -9.205 20.163 -3.525 1.00 . B B . 281 PRO C 1 1
7 29887 2 1 138 PRO CA C -7.820 19.477 -3.612 1.00 . B B . 281 PRO CA 1 1
7 29888 2 1 138 PRO CB C -6.744 20.383 -4.228 1.00 . B B . 281 PRO CB 1 1
7 29889 2 1 138 PRO CD C -7.022 18.475 -5.652 1.00 . B B . 281 PRO CD 1 1
7 29890 2 1 138 PRO CG C -6.683 19.960 -5.692 1.00 . B B . 281 PRO CG 1 1
7 29891 2 1 138 PRO HA H -7.510 19.195 -2.606 1.00 . B B . 281 PRO HA 1 1
7 29892 2 1 138 PRO HB2 H -6.983 21.443 -4.140 1.00 . B B . 281 PRO HB2 1 1
7 29893 2 1 138 PRO HB3 H -5.784 20.174 -3.754 1.00 . B B . 281 PRO HB3 1 1
7 29894 2 1 138 PRO HD2 H -7.557 18.203 -6.562 1.00 . B B . 281 PRO HD2 1 1
7 29895 2 1 138 PRO HD3 H -6.105 17.889 -5.565 1.00 . B B . 281 PRO HD3 1 1
7 29896 2 1 138 PRO HG2 H -7.447 20.490 -6.261 1.00 . B B . 281 PRO HG2 1 1
7 29897 2 1 138 PRO HG3 H -5.695 20.134 -6.115 1.00 . B B . 281 PRO HG3 1 1
7 29898 2 1 138 PRO N N -7.837 18.280 -4.459 1.00 . B B . 281 PRO N 1 1
7 29899 2 1 138 PRO O O -10.090 19.886 -4.343 1.00 . B B . 281 PRO O 1 1
7 29900 2 1 139 PRO C C -11.104 22.745 -3.443 1.00 . B B . 282 PRO C 1 1
7 29901 2 1 139 PRO CA C -10.703 21.749 -2.338 1.00 . B B . 282 PRO CA 1 1
7 29902 2 1 139 PRO CB C -10.566 22.442 -0.976 1.00 . B B . 282 PRO CB 1 1
7 29903 2 1 139 PRO CD C -8.455 21.485 -1.531 1.00 . B B . 282 PRO CD 1 1
7 29904 2 1 139 PRO CG C -9.067 22.711 -0.857 1.00 . B B . 282 PRO CG 1 1
7 29905 2 1 139 PRO HA H -11.491 21.000 -2.268 1.00 . B B . 282 PRO HA 1 1
7 29906 2 1 139 PRO HB2 H -11.145 23.365 -0.915 1.00 . B B . 282 PRO HB2 1 1
7 29907 2 1 139 PRO HB3 H -10.871 21.754 -0.186 1.00 . B B . 282 PRO HB3 1 1
7 29908 2 1 139 PRO HD2 H -7.482 21.742 -1.948 1.00 . B B . 282 PRO HD2 1 1
7 29909 2 1 139 PRO HD3 H -8.349 20.680 -0.802 1.00 . B B . 282 PRO HD3 1 1
7 29910 2 1 139 PRO HG2 H -8.805 23.608 -1.420 1.00 . B B . 282 PRO HG2 1 1
7 29911 2 1 139 PRO HG3 H -8.749 22.802 0.182 1.00 . B B . 282 PRO HG3 1 1
7 29912 2 1 139 PRO N N -9.409 21.086 -2.560 1.00 . B B . 282 PRO N 1 1
7 29913 2 1 139 PRO O O -12.287 23.070 -3.576 1.00 . B B . 282 PRO O 1 1
7 29914 2 1 140 ARG C C -9.793 23.448 -6.689 1.00 . B B . 283 ARG C 1 1
7 29915 2 1 140 ARG CA C -10.293 24.125 -5.399 1.00 . B B . 283 ARG CA 1 1
7 29916 2 1 140 ARG CB C -9.577 25.468 -5.118 1.00 . B B . 283 ARG CB 1 1
7 29917 2 1 140 ARG CD C -10.593 26.194 -2.862 1.00 . B B . 283 ARG CD 1 1
7 29918 2 1 140 ARG CG C -10.424 26.498 -4.357 1.00 . B B . 283 ARG CG 1 1
7 29919 2 1 140 ARG CZ C -10.937 28.418 -1.734 1.00 . B B . 283 ARG CZ 1 1
7 29920 2 1 140 ARG H H -9.214 22.858 -4.060 1.00 . B B . 283 ARG H 1 1
7 29921 2 1 140 ARG HA H -11.353 24.329 -5.564 1.00 . B B . 283 ARG HA 1 1
7 29922 2 1 140 ARG HB2 H -8.651 25.295 -4.575 1.00 . B B . 283 ARG HB2 1 1
7 29923 2 1 140 ARG HB3 H -9.303 25.940 -6.062 1.00 . B B . 283 ARG HB3 1 1
7 29924 2 1 140 ARG HD2 H -11.133 25.256 -2.760 1.00 . B B . 283 ARG HD2 1 1
7 29925 2 1 140 ARG HD3 H -9.613 26.072 -2.398 1.00 . B B . 283 ARG HD3 1 1
7 29926 2 1 140 ARG HE H -12.337 27.049 -1.990 1.00 . B B . 283 ARG HE 1 1
7 29927 2 1 140 ARG HG2 H -9.945 27.472 -4.460 1.00 . B B . 283 ARG HG2 1 1
7 29928 2 1 140 ARG HG3 H -11.403 26.558 -4.825 1.00 . B B . 283 ARG HG3 1 1
7 29929 2 1 140 ARG HH11 H -9.055 28.207 -2.355 1.00 . B B . 283 ARG HH11 1 1
7 29930 2 1 140 ARG HH12 H -9.406 29.716 -1.558 1.00 . B B . 283 ARG HH12 1 1
7 29931 2 1 140 ARG HH21 H -12.717 28.969 -0.982 1.00 . B B . 283 ARG HH21 1 1
7 29932 2 1 140 ARG HH22 H -11.432 30.126 -0.799 1.00 . B B . 283 ARG HH22 1 1
7 29933 2 1 140 ARG N N -10.137 23.225 -4.239 1.00 . B B . 283 ARG N 1 1
7 29934 2 1 140 ARG NE N -11.364 27.245 -2.169 1.00 . B B . 283 ARG NE 1 1
7 29935 2 1 140 ARG NH1 N -9.704 28.814 -1.889 1.00 . B B . 283 ARG NH1 1 1
7 29936 2 1 140 ARG NH2 N -11.755 29.231 -1.128 1.00 . B B . 283 ARG NH2 1 1
7 29937 2 1 140 ARG O O -9.373 22.290 -6.672 1.00 . B B . 283 ARG O 1 1
7 29938 2 1 141 GLU C C -7.723 23.591 -9.032 1.00 . B B . 284 GLU C 1 1
7 29939 2 1 141 GLU CA C -9.260 23.747 -9.098 1.00 . B B . 284 GLU CA 1 1
7 29940 2 1 141 GLU CB C -9.676 24.736 -10.210 1.00 . B B . 284 GLU CB 1 1
7 29941 2 1 141 GLU CD C -10.418 27.040 -9.376 1.00 . B B . 284 GLU CD 1 1
7 29942 2 1 141 GLU CG C -9.268 26.202 -9.974 1.00 . B B . 284 GLU CG 1 1
7 29943 2 1 141 GLU H H -10.182 25.109 -7.745 1.00 . B B . 284 GLU H 1 1
7 29944 2 1 141 GLU HA H -9.663 22.768 -9.364 1.00 . B B . 284 GLU HA 1 1
7 29945 2 1 141 GLU HB2 H -9.224 24.406 -11.146 1.00 . B B . 284 GLU HB2 1 1
7 29946 2 1 141 GLU HB3 H -10.757 24.681 -10.350 1.00 . B B . 284 GLU HB3 1 1
7 29947 2 1 141 GLU HG2 H -8.392 26.252 -9.324 1.00 . B B . 284 GLU HG2 1 1
7 29948 2 1 141 GLU HG3 H -8.973 26.631 -10.935 1.00 . B B . 284 GLU HG3 1 1
7 29949 2 1 141 GLU N N -9.854 24.152 -7.819 1.00 . B B . 284 GLU N 1 1
7 29950 2 1 141 GLU O O -7.078 23.966 -8.047 1.00 . B B . 284 GLU O 1 1
7 29951 2 1 141 GLU OE1 O -10.955 27.931 -10.078 1.00 . B B . 284 GLU OE1 1 1
7 29952 2 1 141 GLU OE2 O -10.787 26.815 -8.198 1.00 . B B . 284 GLU OE2 1 1
7 29953 2 1 142 ILE C C -5.079 23.584 -11.439 1.00 . B B . 285 ILE C 1 1
7 29954 2 1 142 ILE CA C -5.690 22.806 -10.256 1.00 . B B . 285 ILE CA 1 1
7 29955 2 1 142 ILE CB C -5.388 21.288 -10.358 1.00 . B B . 285 ILE CB 1 1
7 29956 2 1 142 ILE CD1 C -7.487 20.082 -11.410 1.00 . B B . 285 ILE CD1 1 1
7 29957 2 1 142 ILE CG1 C -6.037 20.567 -11.567 1.00 . B B . 285 ILE CG1 1 1
7 29958 2 1 142 ILE CG2 C -5.676 20.580 -9.025 1.00 . B B . 285 ILE CG2 1 1
7 29959 2 1 142 ILE H H -7.718 22.831 -10.896 1.00 . B B . 285 ILE H 1 1
7 29960 2 1 142 ILE HA H -5.195 23.180 -9.360 1.00 . B B . 285 ILE HA 1 1
7 29961 2 1 142 ILE HB H -4.311 21.197 -10.506 1.00 . B B . 285 ILE HB 1 1
7 29962 2 1 142 ILE HD11 H -7.548 19.321 -10.630 1.00 . B B . 285 ILE HD11 1 1
7 29963 2 1 142 ILE HD12 H -8.155 20.905 -11.165 1.00 . B B . 285 ILE HD12 1 1
7 29964 2 1 142 ILE HD13 H -7.818 19.635 -12.349 1.00 . B B . 285 ILE HD13 1 1
7 29965 2 1 142 ILE HG12 H -5.984 21.214 -12.442 1.00 . B B . 285 ILE HG12 1 1
7 29966 2 1 142 ILE HG13 H -5.431 19.689 -11.791 1.00 . B B . 285 ILE HG13 1 1
7 29967 2 1 142 ILE HG21 H -5.078 21.038 -8.238 1.00 . B B . 285 ILE HG21 1 1
7 29968 2 1 142 ILE HG22 H -6.731 20.664 -8.763 1.00 . B B . 285 ILE HG22 1 1
7 29969 2 1 142 ILE HG23 H -5.406 19.526 -9.102 1.00 . B B . 285 ILE HG23 1 1
7 29970 2 1 142 ILE N N -7.132 23.058 -10.106 1.00 . B B . 285 ILE N 1 1
7 29971 2 1 142 ILE O O -5.800 24.153 -12.267 1.00 . B B . 285 ILE O 1 1
7 29972 2 1 143 VAL C C -2.638 23.255 -13.714 1.00 . B B . 286 VAL C 1 1
7 29973 2 1 143 VAL CA C -2.935 24.244 -12.580 1.00 . B B . 286 VAL CA 1 1
7 29974 2 1 143 VAL CB C -1.632 24.843 -12.016 1.00 . B B . 286 VAL CB 1 1
7 29975 2 1 143 VAL CG1 C -0.952 25.726 -13.072 1.00 . B B . 286 VAL CG1 1 1
7 29976 2 1 143 VAL CG2 C -1.892 25.722 -10.783 1.00 . B B . 286 VAL CG2 1 1
7 29977 2 1 143 VAL H H -3.245 23.089 -10.802 1.00 . B B . 286 VAL H 1 1
7 29978 2 1 143 VAL HA H -3.512 25.059 -13.012 1.00 . B B . 286 VAL HA 1 1
7 29979 2 1 143 VAL HB H -0.948 24.041 -11.731 1.00 . B B . 286 VAL HB 1 1
7 29980 2 1 143 VAL HG11 H -0.033 26.149 -12.665 1.00 . B B . 286 VAL HG11 1 1
7 29981 2 1 143 VAL HG12 H -0.696 25.134 -13.951 1.00 . B B . 286 VAL HG12 1 1
7 29982 2 1 143 VAL HG13 H -1.619 26.536 -13.368 1.00 . B B . 286 VAL HG13 1 1
7 29983 2 1 143 VAL HG21 H -2.247 25.114 -9.951 1.00 . B B . 286 VAL HG21 1 1
7 29984 2 1 143 VAL HG22 H -0.966 26.207 -10.469 1.00 . B B . 286 VAL HG22 1 1
7 29985 2 1 143 VAL HG23 H -2.636 26.484 -11.014 1.00 . B B . 286 VAL HG23 1 1
7 29986 2 1 143 VAL N N -3.741 23.605 -11.515 1.00 . B B . 286 VAL N 1 1
7 29987 2 1 143 VAL O O -2.045 22.186 -13.444 1.00 . B B . 286 VAL O 1 1
7 29988 2 1 143 VAL OXT O -3.023 23.541 -14.871 1.00 . B B . 286 VAL OXT 1 1
8 29989 1 1 1 GLY C C 19.974 -18.322 -9.583 1.00 . A A . 1 GLY C 1 1
8 29990 1 1 1 GLY CA C 19.793 -16.838 -9.311 1.00 . A A . 1 GLY CA 1 1
8 29991 1 1 1 GLY H1 H 18.720 -17.005 -7.556 1.00 . A A . 1 GLY H1 1 1
8 29992 1 1 1 GLY H2 H 18.484 -15.585 -8.342 1.00 . A A . 1 GLY H2 1 1
8 29993 1 1 1 GLY H3 H 17.776 -16.953 -8.896 1.00 . A A . 1 GLY H3 1 1
8 29994 1 1 1 GLY HA2 H 19.663 -16.340 -10.272 1.00 . A A . 1 GLY HA2 1 1
8 29995 1 1 1 GLY HA3 H 20.696 -16.448 -8.839 1.00 . A A . 1 GLY HA3 1 1
8 29996 1 1 1 GLY N N 18.607 -16.579 -8.464 1.00 . A A . 1 GLY N 1 1
8 29997 1 1 1 GLY O O 19.602 -18.786 -10.658 1.00 . A A . 1 GLY O 1 1
8 29998 1 1 2 SER C C 19.650 -21.470 -8.830 1.00 . A A . 2 SER C 1 1
8 29999 1 1 2 SER CA C 20.865 -20.516 -8.713 1.00 . A A . 2 SER CA 1 1
8 30000 1 1 2 SER CB C 21.814 -20.909 -7.563 1.00 . A A . 2 SER CB 1 1
8 30001 1 1 2 SER H H 20.834 -18.599 -7.789 1.00 . A A . 2 SER H 1 1
8 30002 1 1 2 SER HA H 21.433 -20.668 -9.630 1.00 . A A . 2 SER HA 1 1
8 30003 1 1 2 SER HB2 H 22.042 -21.974 -7.638 1.00 . A A . 2 SER HB2 1 1
8 30004 1 1 2 SER HB3 H 22.750 -20.361 -7.677 1.00 . A A . 2 SER HB3 1 1
8 30005 1 1 2 SER HG H 21.407 -19.694 -6.057 1.00 . A A . 2 SER HG 1 1
8 30006 1 1 2 SER N N 20.544 -19.072 -8.632 1.00 . A A . 2 SER N 1 1
8 30007 1 1 2 SER O O 19.364 -22.278 -7.944 1.00 . A A . 2 SER O 1 1
8 30008 1 1 2 SER OG O 21.276 -20.635 -6.275 1.00 . A A . 2 SER OG 1 1
8 30009 1 1 3 MET C C 18.331 -23.707 -10.708 1.00 . A A . 3 MET C 1 1
8 30010 1 1 3 MET CA C 17.835 -22.292 -10.349 1.00 . A A . 3 MET CA 1 1
8 30011 1 1 3 MET CB C 17.053 -21.670 -11.522 1.00 . A A . 3 MET CB 1 1
8 30012 1 1 3 MET CE C 13.632 -19.480 -10.568 1.00 . A A . 3 MET CE 1 1
8 30013 1 1 3 MET CG C 16.163 -20.491 -11.111 1.00 . A A . 3 MET CG 1 1
8 30014 1 1 3 MET H H 19.203 -20.658 -10.601 1.00 . A A . 3 MET H 1 1
8 30015 1 1 3 MET HA H 17.153 -22.398 -9.503 1.00 . A A . 3 MET HA 1 1
8 30016 1 1 3 MET HB2 H 17.760 -21.326 -12.281 1.00 . A A . 3 MET HB2 1 1
8 30017 1 1 3 MET HB3 H 16.413 -22.432 -11.973 1.00 . A A . 3 MET HB3 1 1
8 30018 1 1 3 MET HE1 H 13.007 -19.262 -9.702 1.00 . A A . 3 MET HE1 1 1
8 30019 1 1 3 MET HE2 H 14.271 -18.620 -10.775 1.00 . A A . 3 MET HE2 1 1
8 30020 1 1 3 MET HE3 H 12.990 -19.664 -11.430 1.00 . A A . 3 MET HE3 1 1
8 30021 1 1 3 MET HG2 H 16.736 -19.803 -10.487 1.00 . A A . 3 MET HG2 1 1
8 30022 1 1 3 MET HG3 H 15.885 -19.960 -12.022 1.00 . A A . 3 MET HG3 1 1
8 30023 1 1 3 MET N N 18.941 -21.402 -9.963 1.00 . A A . 3 MET N 1 1
8 30024 1 1 3 MET O O 18.148 -24.643 -9.927 1.00 . A A . 3 MET O 1 1
8 30025 1 1 3 MET SD S 14.638 -20.955 -10.230 1.00 . A A . 3 MET SD 1 1
8 30026 1 1 4 GLU C C 20.820 -25.500 -12.304 1.00 . A A . 4 GLU C 1 1
8 30027 1 1 4 GLU CA C 19.324 -25.187 -12.447 1.00 . A A . 4 GLU CA 1 1
8 30028 1 1 4 GLU CB C 18.770 -25.356 -13.881 1.00 . A A . 4 GLU CB 1 1
8 30029 1 1 4 GLU CD C 18.633 -24.476 -16.311 1.00 . A A . 4 GLU CD 1 1
8 30030 1 1 4 GLU CG C 19.343 -24.391 -14.940 1.00 . A A . 4 GLU CG 1 1
8 30031 1 1 4 GLU H H 19.029 -23.059 -12.478 1.00 . A A . 4 GLU H 1 1
8 30032 1 1 4 GLU HA H 18.843 -25.945 -11.849 1.00 . A A . 4 GLU HA 1 1
8 30033 1 1 4 GLU HB2 H 18.956 -26.380 -14.209 1.00 . A A . 4 GLU HB2 1 1
8 30034 1 1 4 GLU HB3 H 17.688 -25.217 -13.826 1.00 . A A . 4 GLU HB3 1 1
8 30035 1 1 4 GLU HG2 H 19.282 -23.367 -14.563 1.00 . A A . 4 GLU HG2 1 1
8 30036 1 1 4 GLU HG3 H 20.402 -24.626 -15.081 1.00 . A A . 4 GLU HG3 1 1
8 30037 1 1 4 GLU N N 18.944 -23.875 -11.890 1.00 . A A . 4 GLU N 1 1
8 30038 1 1 4 GLU O O 21.213 -26.404 -11.565 1.00 . A A . 4 GLU O 1 1
8 30039 1 1 4 GLU OE1 O 17.401 -24.712 -16.375 1.00 . A A . 4 GLU OE1 1 1
8 30040 1 1 4 GLU OE2 O 19.307 -24.272 -17.351 1.00 . A A . 4 GLU OE2 1 1
8 30041 1 1 5 ASP C C 23.732 -23.373 -12.759 1.00 . A A . 5 ASP C 1 1
8 30042 1 1 5 ASP CA C 23.118 -24.769 -12.992 1.00 . A A . 5 ASP CA 1 1
8 30043 1 1 5 ASP CB C 23.586 -25.376 -14.321 1.00 . A A . 5 ASP CB 1 1
8 30044 1 1 5 ASP CG C 23.317 -26.888 -14.395 1.00 . A A . 5 ASP CG 1 1
8 30045 1 1 5 ASP H H 21.219 -24.074 -13.625 1.00 . A A . 5 ASP H 1 1
8 30046 1 1 5 ASP HA H 23.446 -25.414 -12.188 1.00 . A A . 5 ASP HA 1 1
8 30047 1 1 5 ASP HB2 H 23.084 -24.851 -15.138 1.00 . A A . 5 ASP HB2 1 1
8 30048 1 1 5 ASP HB3 H 24.659 -25.211 -14.433 1.00 . A A . 5 ASP HB3 1 1
8 30049 1 1 5 ASP N N 21.655 -24.717 -12.980 1.00 . A A . 5 ASP N 1 1
8 30050 1 1 5 ASP O O 24.954 -23.197 -12.762 1.00 . A A . 5 ASP O 1 1
8 30051 1 1 5 ASP OD1 O 24.075 -27.666 -13.765 1.00 . A A . 5 ASP OD1 1 1
8 30052 1 1 5 ASP OD2 O 22.373 -27.310 -15.105 1.00 . A A . 5 ASP OD2 1 1
8 30053 1 1 6 TYR C C 23.854 -20.825 -10.859 1.00 . A A . 6 TYR C 1 1
8 30054 1 1 6 TYR CA C 23.231 -20.981 -12.264 1.00 . A A . 6 TYR CA 1 1
8 30055 1 1 6 TYR CB C 21.996 -20.075 -12.446 1.00 . A A . 6 TYR CB 1 1
8 30056 1 1 6 TYR CD1 C 21.982 -20.100 -14.992 1.00 . A A . 6 TYR CD1 1 1
8 30057 1 1 6 TYR CD2 C 21.773 -17.963 -13.831 1.00 . A A . 6 TYR CD2 1 1
8 30058 1 1 6 TYR CE1 C 21.925 -19.433 -16.231 1.00 . A A . 6 TYR CE1 1 1
8 30059 1 1 6 TYR CE2 C 21.714 -17.296 -15.071 1.00 . A A . 6 TYR CE2 1 1
8 30060 1 1 6 TYR CG C 21.913 -19.367 -13.788 1.00 . A A . 6 TYR CG 1 1
8 30061 1 1 6 TYR CZ C 21.793 -18.028 -16.277 1.00 . A A . 6 TYR CZ 1 1
8 30062 1 1 6 TYR H H 21.902 -22.689 -12.496 1.00 . A A . 6 TYR H 1 1
8 30063 1 1 6 TYR HA H 23.993 -20.663 -12.976 1.00 . A A . 6 TYR HA 1 1
8 30064 1 1 6 TYR HB2 H 21.080 -20.653 -12.296 1.00 . A A . 6 TYR HB2 1 1
8 30065 1 1 6 TYR HB3 H 22.008 -19.304 -11.675 1.00 . A A . 6 TYR HB3 1 1
8 30066 1 1 6 TYR HD1 H 22.085 -21.179 -14.976 1.00 . A A . 6 TYR HD1 1 1
8 30067 1 1 6 TYR HD2 H 21.711 -17.387 -12.915 1.00 . A A . 6 TYR HD2 1 1
8 30068 1 1 6 TYR HE1 H 21.984 -19.991 -17.155 1.00 . A A . 6 TYR HE1 1 1
8 30069 1 1 6 TYR HE2 H 21.608 -16.221 -15.115 1.00 . A A . 6 TYR HE2 1 1
8 30070 1 1 6 TYR HH H 21.807 -17.981 -18.230 1.00 . A A . 6 TYR HH 1 1
8 30071 1 1 6 TYR N N 22.865 -22.374 -12.561 1.00 . A A . 6 TYR N 1 1
8 30072 1 1 6 TYR O O 23.816 -21.744 -10.033 1.00 . A A . 6 TYR O 1 1
8 30073 1 1 6 TYR OH O 21.740 -17.375 -17.470 1.00 . A A . 6 TYR OH 1 1
8 30074 1 1 7 GLN C C 24.462 -17.983 -8.698 1.00 . A A . 7 GLN C 1 1
8 30075 1 1 7 GLN CA C 25.037 -19.286 -9.292 1.00 . A A . 7 GLN CA 1 1
8 30076 1 1 7 GLN CB C 26.559 -19.232 -9.535 1.00 . A A . 7 GLN CB 1 1
8 30077 1 1 7 GLN CD C 28.858 -19.474 -8.493 1.00 . A A . 7 GLN CD 1 1
8 30078 1 1 7 GLN CG C 27.396 -19.105 -8.250 1.00 . A A . 7 GLN CG 1 1
8 30079 1 1 7 GLN H H 24.353 -18.918 -11.276 1.00 . A A . 7 GLN H 1 1
8 30080 1 1 7 GLN HA H 24.849 -20.078 -8.568 1.00 . A A . 7 GLN HA 1 1
8 30081 1 1 7 GLN HB2 H 26.851 -20.158 -10.035 1.00 . A A . 7 GLN HB2 1 1
8 30082 1 1 7 GLN HB3 H 26.798 -18.401 -10.202 1.00 . A A . 7 GLN HB3 1 1
8 30083 1 1 7 GLN HE21 H 28.618 -21.377 -7.824 1.00 . A A . 7 GLN HE21 1 1
8 30084 1 1 7 GLN HE22 H 30.229 -20.923 -8.370 1.00 . A A . 7 GLN HE22 1 1
8 30085 1 1 7 GLN HG2 H 27.350 -18.079 -7.884 1.00 . A A . 7 GLN HG2 1 1
8 30086 1 1 7 GLN HG3 H 26.987 -19.763 -7.481 1.00 . A A . 7 GLN HG3 1 1
8 30087 1 1 7 GLN N N 24.392 -19.635 -10.565 1.00 . A A . 7 GLN N 1 1
8 30088 1 1 7 GLN NE2 N 29.260 -20.695 -8.202 1.00 . A A . 7 GLN NE2 1 1
8 30089 1 1 7 GLN O O 23.857 -17.173 -9.403 1.00 . A A . 7 GLN O 1 1
8 30090 1 1 7 GLN OE1 O 29.666 -18.674 -8.952 1.00 . A A . 7 GLN OE1 1 1
8 30091 1 1 8 ALA C C 25.429 -15.801 -6.130 1.00 . A A . 8 ALA C 1 1
8 30092 1 1 8 ALA CA C 24.217 -16.621 -6.618 1.00 . A A . 8 ALA CA 1 1
8 30093 1 1 8 ALA CB C 23.321 -17.119 -5.475 1.00 . A A . 8 ALA CB 1 1
8 30094 1 1 8 ALA H H 25.151 -18.502 -6.880 1.00 . A A . 8 ALA H 1 1
8 30095 1 1 8 ALA HA H 23.610 -15.964 -7.244 1.00 . A A . 8 ALA HA 1 1
8 30096 1 1 8 ALA HB1 H 22.449 -17.629 -5.884 1.00 . A A . 8 ALA HB1 1 1
8 30097 1 1 8 ALA HB2 H 23.878 -17.812 -4.841 1.00 . A A . 8 ALA HB2 1 1
8 30098 1 1 8 ALA HB3 H 22.986 -16.274 -4.874 1.00 . A A . 8 ALA HB3 1 1
8 30099 1 1 8 ALA N N 24.657 -17.783 -7.391 1.00 . A A . 8 ALA N 1 1
8 30100 1 1 8 ALA O O 25.910 -15.975 -5.007 1.00 . A A . 8 ALA O 1 1
8 30101 1 1 9 ALA C C 26.628 -12.983 -5.580 1.00 . A A . 9 ALA C 1 1
8 30102 1 1 9 ALA CA C 27.044 -14.008 -6.662 1.00 . A A . 9 ALA CA 1 1
8 30103 1 1 9 ALA CB C 27.514 -13.328 -7.958 1.00 . A A . 9 ALA CB 1 1
8 30104 1 1 9 ALA H H 25.520 -14.847 -7.906 1.00 . A A . 9 ALA H 1 1
8 30105 1 1 9 ALA HA H 27.878 -14.589 -6.263 1.00 . A A . 9 ALA HA 1 1
8 30106 1 1 9 ALA HB1 H 28.282 -12.588 -7.731 1.00 . A A . 9 ALA HB1 1 1
8 30107 1 1 9 ALA HB2 H 27.936 -14.077 -8.630 1.00 . A A . 9 ALA HB2 1 1
8 30108 1 1 9 ALA HB3 H 26.679 -12.841 -8.460 1.00 . A A . 9 ALA HB3 1 1
8 30109 1 1 9 ALA N N 25.952 -14.927 -6.997 1.00 . A A . 9 ALA N 1 1
8 30110 1 1 9 ALA O O 25.456 -12.615 -5.463 1.00 . A A . 9 ALA O 1 1
8 30111 1 1 10 GLU C C 27.311 -10.090 -4.079 1.00 . A A . 10 GLU C 1 1
8 30112 1 1 10 GLU CA C 27.314 -11.578 -3.668 1.00 . A A . 10 GLU CA 1 1
8 30113 1 1 10 GLU CB C 28.319 -11.831 -2.522 1.00 . A A . 10 GLU CB 1 1
8 30114 1 1 10 GLU CD C 28.322 -11.120 -0.062 1.00 . A A . 10 GLU CD 1 1
8 30115 1 1 10 GLU CG C 27.640 -11.978 -1.145 1.00 . A A . 10 GLU CG 1 1
8 30116 1 1 10 GLU H H 28.528 -12.843 -4.915 1.00 . A A . 10 GLU H 1 1
8 30117 1 1 10 GLU HA H 26.310 -11.796 -3.298 1.00 . A A . 10 GLU HA 1 1
8 30118 1 1 10 GLU HB2 H 28.874 -12.751 -2.714 1.00 . A A . 10 GLU HB2 1 1
8 30119 1 1 10 GLU HB3 H 29.047 -11.020 -2.496 1.00 . A A . 10 GLU HB3 1 1
8 30120 1 1 10 GLU HG2 H 26.584 -11.703 -1.202 1.00 . A A . 10 GLU HG2 1 1
8 30121 1 1 10 GLU HG3 H 27.670 -13.035 -0.859 1.00 . A A . 10 GLU HG3 1 1
8 30122 1 1 10 GLU N N 27.588 -12.494 -4.790 1.00 . A A . 10 GLU N 1 1
8 30123 1 1 10 GLU O O 26.664 -9.266 -3.437 1.00 . A A . 10 GLU O 1 1
8 30124 1 1 10 GLU OE1 O 29.080 -11.676 0.770 1.00 . A A . 10 GLU OE1 1 1
8 30125 1 1 10 GLU OE2 O 28.087 -9.888 -0.018 1.00 . A A . 10 GLU OE2 1 1
8 30126 1 1 11 GLU C C 26.710 -7.865 -6.336 1.00 . A A . 11 GLU C 1 1
8 30127 1 1 11 GLU CA C 28.037 -8.353 -5.711 1.00 . A A . 11 GLU CA 1 1
8 30128 1 1 11 GLU CB C 29.197 -8.241 -6.716 1.00 . A A . 11 GLU CB 1 1
8 30129 1 1 11 GLU CD C 30.285 -9.073 -8.855 1.00 . A A . 11 GLU CD 1 1
8 30130 1 1 11 GLU CG C 29.006 -9.072 -7.996 1.00 . A A . 11 GLU CG 1 1
8 30131 1 1 11 GLU H H 28.507 -10.454 -5.651 1.00 . A A . 11 GLU H 1 1
8 30132 1 1 11 GLU HA H 28.260 -7.678 -4.884 1.00 . A A . 11 GLU HA 1 1
8 30133 1 1 11 GLU HB2 H 29.320 -7.194 -6.992 1.00 . A A . 11 GLU HB2 1 1
8 30134 1 1 11 GLU HB3 H 30.112 -8.565 -6.220 1.00 . A A . 11 GLU HB3 1 1
8 30135 1 1 11 GLU HG2 H 28.740 -10.097 -7.726 1.00 . A A . 11 GLU HG2 1 1
8 30136 1 1 11 GLU HG3 H 28.175 -8.658 -8.574 1.00 . A A . 11 GLU HG3 1 1
8 30137 1 1 11 GLU N N 27.981 -9.731 -5.180 1.00 . A A . 11 GLU N 1 1
8 30138 1 1 11 GLU O O 26.445 -6.663 -6.392 1.00 . A A . 11 GLU O 1 1
8 30139 1 1 11 GLU OE1 O 30.590 -8.044 -9.507 1.00 . A A . 11 GLU OE1 1 1
8 30140 1 1 11 GLU OE2 O 30.995 -10.109 -8.891 1.00 . A A . 11 GLU OE2 1 1
8 30141 1 1 12 THR C C 23.418 -8.679 -6.217 1.00 . A A . 12 THR C 1 1
8 30142 1 1 12 THR CA C 24.499 -8.583 -7.309 1.00 . A A . 12 THR CA 1 1
8 30143 1 1 12 THR CB C 24.221 -9.585 -8.446 1.00 . A A . 12 THR CB 1 1
8 30144 1 1 12 THR CG2 C 24.346 -11.036 -7.984 1.00 . A A . 12 THR CG2 1 1
8 30145 1 1 12 THR H H 26.204 -9.749 -6.705 1.00 . A A . 12 THR H 1 1
8 30146 1 1 12 THR HA H 24.435 -7.579 -7.731 1.00 . A A . 12 THR HA 1 1
8 30147 1 1 12 THR HB H 24.952 -9.417 -9.239 1.00 . A A . 12 THR HB 1 1
8 30148 1 1 12 THR HG1 H 22.877 -8.569 -9.416 1.00 . A A . 12 THR HG1 1 1
8 30149 1 1 12 THR HG21 H 23.686 -11.231 -7.137 1.00 . A A . 12 THR HG21 1 1
8 30150 1 1 12 THR HG22 H 25.369 -11.222 -7.674 1.00 . A A . 12 THR HG22 1 1
8 30151 1 1 12 THR HG23 H 24.111 -11.710 -8.808 1.00 . A A . 12 THR HG23 1 1
8 30152 1 1 12 THR N N 25.865 -8.800 -6.783 1.00 . A A . 12 THR N 1 1
8 30153 1 1 12 THR O O 22.275 -8.262 -6.420 1.00 . A A . 12 THR O 1 1
8 30154 1 1 12 THR OG1 O 22.929 -9.448 -8.997 1.00 . A A . 12 THR OG1 1 1
8 30155 1 1 13 ALA C C 22.750 -7.701 -3.344 1.00 . A A . 13 ALA C 1 1
8 30156 1 1 13 ALA CA C 22.889 -9.149 -3.864 1.00 . A A . 13 ALA CA 1 1
8 30157 1 1 13 ALA CB C 23.430 -10.109 -2.798 1.00 . A A . 13 ALA CB 1 1
8 30158 1 1 13 ALA H H 24.711 -9.510 -4.908 1.00 . A A . 13 ALA H 1 1
8 30159 1 1 13 ALA HA H 21.894 -9.497 -4.152 1.00 . A A . 13 ALA HA 1 1
8 30160 1 1 13 ALA HB1 H 22.713 -10.198 -1.982 1.00 . A A . 13 ALA HB1 1 1
8 30161 1 1 13 ALA HB2 H 23.592 -11.095 -3.239 1.00 . A A . 13 ALA HB2 1 1
8 30162 1 1 13 ALA HB3 H 24.370 -9.734 -2.395 1.00 . A A . 13 ALA HB3 1 1
8 30163 1 1 13 ALA N N 23.756 -9.212 -5.038 1.00 . A A . 13 ALA N 1 1
8 30164 1 1 13 ALA O O 23.575 -6.826 -3.627 1.00 . A A . 13 ALA O 1 1
8 30165 1 1 14 PHE C C 20.836 -6.274 -0.562 1.00 . A A . 14 PHE C 1 1
8 30166 1 1 14 PHE CA C 21.332 -6.144 -2.015 1.00 . A A . 14 PHE CA 1 1
8 30167 1 1 14 PHE CB C 20.296 -5.468 -2.938 1.00 . A A . 14 PHE CB 1 1
8 30168 1 1 14 PHE CD1 C 17.845 -5.073 -2.492 1.00 . A A . 14 PHE CD1 1 1
8 30169 1 1 14 PHE CD2 C 18.534 -7.325 -3.091 1.00 . A A . 14 PHE CD2 1 1
8 30170 1 1 14 PHE CE1 C 16.509 -5.506 -2.395 1.00 . A A . 14 PHE CE1 1 1
8 30171 1 1 14 PHE CE2 C 17.200 -7.761 -2.993 1.00 . A A . 14 PHE CE2 1 1
8 30172 1 1 14 PHE CG C 18.865 -5.978 -2.829 1.00 . A A . 14 PHE CG 1 1
8 30173 1 1 14 PHE CZ C 16.187 -6.852 -2.642 1.00 . A A . 14 PHE CZ 1 1
8 30174 1 1 14 PHE H H 21.117 -8.235 -2.300 1.00 . A A . 14 PHE H 1 1
8 30175 1 1 14 PHE HA H 22.221 -5.512 -1.992 1.00 . A A . 14 PHE HA 1 1
8 30176 1 1 14 PHE HB2 H 20.297 -4.398 -2.716 1.00 . A A . 14 PHE HB2 1 1
8 30177 1 1 14 PHE HB3 H 20.611 -5.554 -3.980 1.00 . A A . 14 PHE HB3 1 1
8 30178 1 1 14 PHE HD1 H 18.102 -4.038 -2.316 1.00 . A A . 14 PHE HD1 1 1
8 30179 1 1 14 PHE HD2 H 19.293 -8.035 -3.381 1.00 . A A . 14 PHE HD2 1 1
8 30180 1 1 14 PHE HE1 H 15.728 -4.804 -2.134 1.00 . A A . 14 PHE HE1 1 1
8 30181 1 1 14 PHE HE2 H 16.952 -8.797 -3.185 1.00 . A A . 14 PHE HE2 1 1
8 30182 1 1 14 PHE HZ H 15.160 -7.189 -2.566 1.00 . A A . 14 PHE HZ 1 1
8 30183 1 1 14 PHE N N 21.700 -7.454 -2.563 1.00 . A A . 14 PHE N 1 1
8 30184 1 1 14 PHE O O 20.582 -7.380 -0.074 1.00 . A A . 14 PHE O 1 1
8 30185 1 1 15 VAL C C 19.441 -3.796 1.768 1.00 . A A . 15 VAL C 1 1
8 30186 1 1 15 VAL CA C 20.256 -5.072 1.541 1.00 . A A . 15 VAL CA 1 1
8 30187 1 1 15 VAL CB C 21.476 -5.185 2.485 1.00 . A A . 15 VAL CB 1 1
8 30188 1 1 15 VAL CG1 C 22.433 -3.987 2.404 1.00 . A A . 15 VAL CG1 1 1
8 30189 1 1 15 VAL CG2 C 21.075 -5.396 3.948 1.00 . A A . 15 VAL CG2 1 1
8 30190 1 1 15 VAL H H 20.898 -4.270 -0.328 1.00 . A A . 15 VAL H 1 1
8 30191 1 1 15 VAL HA H 19.598 -5.919 1.739 1.00 . A A . 15 VAL HA 1 1
8 30192 1 1 15 VAL HB H 22.039 -6.068 2.183 1.00 . A A . 15 VAL HB 1 1
8 30193 1 1 15 VAL HG11 H 21.954 -3.087 2.785 1.00 . A A . 15 VAL HG11 1 1
8 30194 1 1 15 VAL HG12 H 23.321 -4.190 3.003 1.00 . A A . 15 VAL HG12 1 1
8 30195 1 1 15 VAL HG13 H 22.746 -3.821 1.374 1.00 . A A . 15 VAL HG13 1 1
8 30196 1 1 15 VAL HG21 H 20.392 -6.243 4.026 1.00 . A A . 15 VAL HG21 1 1
8 30197 1 1 15 VAL HG22 H 21.966 -5.621 4.537 1.00 . A A . 15 VAL HG22 1 1
8 30198 1 1 15 VAL HG23 H 20.604 -4.505 4.358 1.00 . A A . 15 VAL HG23 1 1
8 30199 1 1 15 VAL N N 20.703 -5.146 0.139 1.00 . A A . 15 VAL N 1 1
8 30200 1 1 15 VAL O O 19.665 -2.789 1.098 1.00 . A A . 15 VAL O 1 1
8 30201 1 1 16 VAL C C 18.437 -1.402 3.380 1.00 . A A . 16 VAL C 1 1
8 30202 1 1 16 VAL CA C 17.630 -2.647 2.998 1.00 . A A . 16 VAL CA 1 1
8 30203 1 1 16 VAL CB C 16.593 -2.971 4.089 1.00 . A A . 16 VAL CB 1 1
8 30204 1 1 16 VAL CG1 C 15.633 -1.793 4.295 1.00 . A A . 16 VAL CG1 1 1
8 30205 1 1 16 VAL CG2 C 15.762 -4.211 3.723 1.00 . A A . 16 VAL CG2 1 1
8 30206 1 1 16 VAL H H 18.389 -4.642 3.260 1.00 . A A . 16 VAL H 1 1
8 30207 1 1 16 VAL HA H 17.088 -2.410 2.082 1.00 . A A . 16 VAL HA 1 1
8 30208 1 1 16 VAL HB H 17.114 -3.169 5.026 1.00 . A A . 16 VAL HB 1 1
8 30209 1 1 16 VAL HG11 H 14.841 -2.072 4.987 1.00 . A A . 16 VAL HG11 1 1
8 30210 1 1 16 VAL HG12 H 16.161 -0.938 4.716 1.00 . A A . 16 VAL HG12 1 1
8 30211 1 1 16 VAL HG13 H 15.184 -1.512 3.342 1.00 . A A . 16 VAL HG13 1 1
8 30212 1 1 16 VAL HG21 H 15.007 -4.386 4.492 1.00 . A A . 16 VAL HG21 1 1
8 30213 1 1 16 VAL HG22 H 15.267 -4.058 2.765 1.00 . A A . 16 VAL HG22 1 1
8 30214 1 1 16 VAL HG23 H 16.394 -5.096 3.668 1.00 . A A . 16 VAL HG23 1 1
8 30215 1 1 16 VAL N N 18.510 -3.799 2.723 1.00 . A A . 16 VAL N 1 1
8 30216 1 1 16 VAL O O 18.097 -0.300 2.962 1.00 . A A . 16 VAL O 1 1
8 30217 1 1 17 ASP C C 21.112 0.213 3.240 1.00 . A A . 17 ASP C 1 1
8 30218 1 1 17 ASP CA C 20.466 -0.480 4.464 1.00 . A A . 17 ASP CA 1 1
8 30219 1 1 17 ASP CB C 21.534 -1.042 5.411 1.00 . A A . 17 ASP CB 1 1
8 30220 1 1 17 ASP CG C 22.356 0.074 6.082 1.00 . A A . 17 ASP CG 1 1
8 30221 1 1 17 ASP H H 19.753 -2.502 4.425 1.00 . A A . 17 ASP H 1 1
8 30222 1 1 17 ASP HA H 19.897 0.279 5.005 1.00 . A A . 17 ASP HA 1 1
8 30223 1 1 17 ASP HB2 H 21.045 -1.630 6.191 1.00 . A A . 17 ASP HB2 1 1
8 30224 1 1 17 ASP HB3 H 22.191 -1.713 4.855 1.00 . A A . 17 ASP HB3 1 1
8 30225 1 1 17 ASP N N 19.546 -1.568 4.103 1.00 . A A . 17 ASP N 1 1
8 30226 1 1 17 ASP O O 21.461 1.392 3.311 1.00 . A A . 17 ASP O 1 1
8 30227 1 1 17 ASP OD1 O 21.797 0.807 6.933 1.00 . A A . 17 ASP OD1 1 1
8 30228 1 1 17 ASP OD2 O 23.572 0.192 5.796 1.00 . A A . 17 ASP OD2 1 1
8 30229 1 1 18 GLU C C 20.396 0.825 0.172 1.00 . A A . 18 GLU C 1 1
8 30230 1 1 18 GLU CA C 21.595 0.106 0.804 1.00 . A A . 18 GLU CA 1 1
8 30231 1 1 18 GLU CB C 22.161 -0.983 -0.131 1.00 . A A . 18 GLU CB 1 1
8 30232 1 1 18 GLU CD C 23.494 0.644 -1.635 1.00 . A A . 18 GLU CD 1 1
8 30233 1 1 18 GLU CG C 22.474 -0.516 -1.561 1.00 . A A . 18 GLU CG 1 1
8 30234 1 1 18 GLU H H 20.834 -1.421 2.097 1.00 . A A . 18 GLU H 1 1
8 30235 1 1 18 GLU HA H 22.374 0.854 0.963 1.00 . A A . 18 GLU HA 1 1
8 30236 1 1 18 GLU HB2 H 23.064 -1.396 0.319 1.00 . A A . 18 GLU HB2 1 1
8 30237 1 1 18 GLU HB3 H 21.440 -1.790 -0.218 1.00 . A A . 18 GLU HB3 1 1
8 30238 1 1 18 GLU HG2 H 22.861 -1.374 -2.117 1.00 . A A . 18 GLU HG2 1 1
8 30239 1 1 18 GLU HG3 H 21.534 -0.236 -2.045 1.00 . A A . 18 GLU HG3 1 1
8 30240 1 1 18 GLU N N 21.220 -0.482 2.099 1.00 . A A . 18 GLU N 1 1
8 30241 1 1 18 GLU O O 20.464 2.026 -0.083 1.00 . A A . 18 GLU O 1 1
8 30242 1 1 18 GLU OE1 O 24.446 0.688 -0.816 1.00 . A A . 18 GLU OE1 1 1
8 30243 1 1 18 GLU OE2 O 23.371 1.509 -2.532 1.00 . A A . 18 GLU OE2 1 1
8 30244 1 1 19 VAL C C 17.551 1.923 0.005 1.00 . A A . 19 VAL C 1 1
8 30245 1 1 19 VAL CA C 18.039 0.630 -0.661 1.00 . A A . 19 VAL CA 1 1
8 30246 1 1 19 VAL CB C 16.932 -0.445 -0.606 1.00 . A A . 19 VAL CB 1 1
8 30247 1 1 19 VAL CG1 C 15.669 -0.006 -1.339 1.00 . A A . 19 VAL CG1 1 1
8 30248 1 1 19 VAL CG2 C 17.362 -1.744 -1.293 1.00 . A A . 19 VAL CG2 1 1
8 30249 1 1 19 VAL H H 19.328 -0.872 0.199 1.00 . A A . 19 VAL H 1 1
8 30250 1 1 19 VAL HA H 18.250 0.878 -1.702 1.00 . A A . 19 VAL HA 1 1
8 30251 1 1 19 VAL HB H 16.681 -0.656 0.434 1.00 . A A . 19 VAL HB 1 1
8 30252 1 1 19 VAL HG11 H 15.921 0.098 -2.387 1.00 . A A . 19 VAL HG11 1 1
8 30253 1 1 19 VAL HG12 H 14.888 -0.758 -1.224 1.00 . A A . 19 VAL HG12 1 1
8 30254 1 1 19 VAL HG13 H 15.290 0.939 -0.955 1.00 . A A . 19 VAL HG13 1 1
8 30255 1 1 19 VAL HG21 H 18.214 -2.184 -0.785 1.00 . A A . 19 VAL HG21 1 1
8 30256 1 1 19 VAL HG22 H 16.542 -2.461 -1.258 1.00 . A A . 19 VAL HG22 1 1
8 30257 1 1 19 VAL HG23 H 17.634 -1.551 -2.332 1.00 . A A . 19 VAL HG23 1 1
8 30258 1 1 19 VAL N N 19.283 0.112 -0.050 1.00 . A A . 19 VAL N 1 1
8 30259 1 1 19 VAL O O 17.234 2.905 -0.667 1.00 . A A . 19 VAL O 1 1
8 30260 1 1 20 SER C C 18.185 4.263 2.093 1.00 . A A . 20 SER C 1 1
8 30261 1 1 20 SER CA C 17.202 3.083 2.189 1.00 . A A . 20 SER CA 1 1
8 30262 1 1 20 SER CB C 17.085 2.587 3.635 1.00 . A A . 20 SER CB 1 1
8 30263 1 1 20 SER H H 17.870 1.088 1.785 1.00 . A A . 20 SER H 1 1
8 30264 1 1 20 SER HA H 16.220 3.444 1.880 1.00 . A A . 20 SER HA 1 1
8 30265 1 1 20 SER HB2 H 16.506 1.663 3.638 1.00 . A A . 20 SER HB2 1 1
8 30266 1 1 20 SER HB3 H 18.083 2.379 4.022 1.00 . A A . 20 SER HB3 1 1
8 30267 1 1 20 SER HG H 16.376 3.155 5.372 1.00 . A A . 20 SER HG 1 1
8 30268 1 1 20 SER N N 17.564 1.945 1.336 1.00 . A A . 20 SER N 1 1
8 30269 1 1 20 SER O O 17.882 5.345 2.582 1.00 . A A . 20 SER O 1 1
8 30270 1 1 20 SER OG O 16.424 3.524 4.469 1.00 . A A . 20 SER OG 1 1
8 30271 1 1 21 ASN C C 20.178 5.622 -0.391 1.00 . A A . 21 ASN C 1 1
8 30272 1 1 21 ASN CA C 20.279 5.178 1.088 1.00 . A A . 21 ASN CA 1 1
8 30273 1 1 21 ASN CB C 21.699 4.715 1.457 1.00 . A A . 21 ASN CB 1 1
8 30274 1 1 21 ASN CG C 22.696 5.859 1.392 1.00 . A A . 21 ASN CG 1 1
8 30275 1 1 21 ASN H H 19.541 3.179 1.069 1.00 . A A . 21 ASN H 1 1
8 30276 1 1 21 ASN HA H 20.044 6.054 1.700 1.00 . A A . 21 ASN HA 1 1
8 30277 1 1 21 ASN HB2 H 21.700 4.328 2.475 1.00 . A A . 21 ASN HB2 1 1
8 30278 1 1 21 ASN HB3 H 22.018 3.913 0.791 1.00 . A A . 21 ASN HB3 1 1
8 30279 1 1 21 ASN HD21 H 23.577 5.162 -0.299 1.00 . A A . 21 ASN HD21 1 1
8 30280 1 1 21 ASN HD22 H 24.214 6.653 0.385 1.00 . A A . 21 ASN HD22 1 1
8 30281 1 1 21 ASN N N 19.335 4.106 1.427 1.00 . A A . 21 ASN N 1 1
8 30282 1 1 21 ASN ND2 N 23.562 5.884 0.404 1.00 . A A . 21 ASN ND2 1 1
8 30283 1 1 21 ASN O O 20.348 6.815 -0.671 1.00 . A A . 21 ASN O 1 1
8 30284 1 1 21 ASN OD1 O 22.710 6.747 2.235 1.00 . A A . 21 ASN OD1 1 1
8 30285 1 1 22 ILE C C 18.499 6.185 -2.799 1.00 . A A . 22 ILE C 1 1
8 30286 1 1 22 ILE CA C 19.504 5.029 -2.728 1.00 . A A . 22 ILE CA 1 1
8 30287 1 1 22 ILE CB C 18.985 3.810 -3.547 1.00 . A A . 22 ILE CB 1 1
8 30288 1 1 22 ILE CD1 C 19.545 1.356 -4.185 1.00 . A A . 22 ILE CD1 1 1
8 30289 1 1 22 ILE CG1 C 19.947 2.615 -3.411 1.00 . A A . 22 ILE CG1 1 1
8 30290 1 1 22 ILE CG2 C 18.853 4.199 -5.036 1.00 . A A . 22 ILE CG2 1 1
8 30291 1 1 22 ILE H H 19.793 3.734 -1.036 1.00 . A A . 22 ILE H 1 1
8 30292 1 1 22 ILE HA H 20.427 5.359 -3.201 1.00 . A A . 22 ILE HA 1 1
8 30293 1 1 22 ILE HB H 17.998 3.505 -3.186 1.00 . A A . 22 ILE HB 1 1
8 30294 1 1 22 ILE HD11 H 19.559 1.536 -5.258 1.00 . A A . 22 ILE HD11 1 1
8 30295 1 1 22 ILE HD12 H 20.241 0.550 -3.953 1.00 . A A . 22 ILE HD12 1 1
8 30296 1 1 22 ILE HD13 H 18.548 1.049 -3.878 1.00 . A A . 22 ILE HD13 1 1
8 30297 1 1 22 ILE HG12 H 20.951 2.925 -3.692 1.00 . A A . 22 ILE HG12 1 1
8 30298 1 1 22 ILE HG13 H 19.983 2.324 -2.373 1.00 . A A . 22 ILE HG13 1 1
8 30299 1 1 22 ILE HG21 H 19.839 4.395 -5.462 1.00 . A A . 22 ILE HG21 1 1
8 30300 1 1 22 ILE HG22 H 18.368 3.401 -5.597 1.00 . A A . 22 ILE HG22 1 1
8 30301 1 1 22 ILE HG23 H 18.240 5.089 -5.160 1.00 . A A . 22 ILE HG23 1 1
8 30302 1 1 22 ILE N N 19.825 4.708 -1.319 1.00 . A A . 22 ILE N 1 1
8 30303 1 1 22 ILE O O 18.683 7.128 -3.566 1.00 . A A . 22 ILE O 1 1
8 30304 1 1 23 VAL C C 17.050 8.582 -1.492 1.00 . A A . 23 VAL C 1 1
8 30305 1 1 23 VAL CA C 16.462 7.224 -1.904 1.00 . A A . 23 VAL CA 1 1
8 30306 1 1 23 VAL CB C 15.257 6.804 -1.046 1.00 . A A . 23 VAL CB 1 1
8 30307 1 1 23 VAL CG1 C 15.601 6.765 0.447 1.00 . A A . 23 VAL CG1 1 1
8 30308 1 1 23 VAL CG2 C 14.068 7.740 -1.288 1.00 . A A . 23 VAL CG2 1 1
8 30309 1 1 23 VAL H H 17.364 5.329 -1.370 1.00 . A A . 23 VAL H 1 1
8 30310 1 1 23 VAL HA H 16.096 7.366 -2.918 1.00 . A A . 23 VAL HA 1 1
8 30311 1 1 23 VAL HB H 14.967 5.797 -1.356 1.00 . A A . 23 VAL HB 1 1
8 30312 1 1 23 VAL HG11 H 15.680 7.777 0.844 1.00 . A A . 23 VAL HG11 1 1
8 30313 1 1 23 VAL HG12 H 14.825 6.232 0.988 1.00 . A A . 23 VAL HG12 1 1
8 30314 1 1 23 VAL HG13 H 16.537 6.232 0.600 1.00 . A A . 23 VAL HG13 1 1
8 30315 1 1 23 VAL HG21 H 14.272 8.717 -0.848 1.00 . A A . 23 VAL HG21 1 1
8 30316 1 1 23 VAL HG22 H 13.893 7.846 -2.363 1.00 . A A . 23 VAL HG22 1 1
8 30317 1 1 23 VAL HG23 H 13.173 7.321 -0.829 1.00 . A A . 23 VAL HG23 1 1
8 30318 1 1 23 VAL N N 17.460 6.149 -1.960 1.00 . A A . 23 VAL N 1 1
8 30319 1 1 23 VAL O O 16.738 9.578 -2.140 1.00 . A A . 23 VAL O 1 1
8 30320 1 1 24 LYS C C 19.430 10.521 -1.131 1.00 . A A . 24 LYS C 1 1
8 30321 1 1 24 LYS CA C 18.523 9.943 -0.052 1.00 . A A . 24 LYS CA 1 1
8 30322 1 1 24 LYS CB C 19.286 9.841 1.280 1.00 . A A . 24 LYS CB 1 1
8 30323 1 1 24 LYS CD C 18.241 8.382 3.045 1.00 . A A . 24 LYS CD 1 1
8 30324 1 1 24 LYS CE C 16.869 8.093 3.648 1.00 . A A . 24 LYS CE 1 1
8 30325 1 1 24 LYS CG C 18.350 9.806 2.498 1.00 . A A . 24 LYS CG 1 1
8 30326 1 1 24 LYS H H 18.246 7.793 -0.065 1.00 . A A . 24 LYS H 1 1
8 30327 1 1 24 LYS HA H 17.721 10.670 0.077 1.00 . A A . 24 LYS HA 1 1
8 30328 1 1 24 LYS HB2 H 19.928 8.959 1.272 1.00 . A A . 24 LYS HB2 1 1
8 30329 1 1 24 LYS HB3 H 19.924 10.722 1.383 1.00 . A A . 24 LYS HB3 1 1
8 30330 1 1 24 LYS HD2 H 18.376 7.689 2.219 1.00 . A A . 24 LYS HD2 1 1
8 30331 1 1 24 LYS HD3 H 19.031 8.197 3.775 1.00 . A A . 24 LYS HD3 1 1
8 30332 1 1 24 LYS HE2 H 16.124 8.365 2.893 1.00 . A A . 24 LYS HE2 1 1
8 30333 1 1 24 LYS HE3 H 16.812 7.012 3.807 1.00 . A A . 24 LYS HE3 1 1
8 30334 1 1 24 LYS HG2 H 18.746 10.455 3.280 1.00 . A A . 24 LYS HG2 1 1
8 30335 1 1 24 LYS HG3 H 17.363 10.178 2.218 1.00 . A A . 24 LYS HG3 1 1
8 30336 1 1 24 LYS HZ1 H 15.709 8.624 5.290 1.00 . A A . 24 LYS HZ1 1 1
8 30337 1 1 24 LYS HZ2 H 16.728 9.814 4.813 1.00 . A A . 24 LYS HZ2 1 1
8 30338 1 1 24 LYS HZ3 H 17.296 8.520 5.636 1.00 . A A . 24 LYS HZ3 1 1
8 30339 1 1 24 LYS N N 17.928 8.660 -0.478 1.00 . A A . 24 LYS N 1 1
8 30340 1 1 24 LYS NZ N 16.635 8.814 4.929 1.00 . A A . 24 LYS NZ 1 1
8 30341 1 1 24 LYS O O 19.272 11.688 -1.486 1.00 . A A . 24 LYS O 1 1
8 30342 1 1 25 GLU C C 20.535 10.657 -3.993 1.00 . A A . 25 GLU C 1 1
8 30343 1 1 25 GLU CA C 21.274 10.230 -2.705 1.00 . A A . 25 GLU CA 1 1
8 30344 1 1 25 GLU CB C 22.437 9.250 -2.947 1.00 . A A . 25 GLU CB 1 1
8 30345 1 1 25 GLU CD C 22.747 7.941 -5.115 1.00 . A A . 25 GLU CD 1 1
8 30346 1 1 25 GLU CG C 22.101 7.961 -3.714 1.00 . A A . 25 GLU CG 1 1
8 30347 1 1 25 GLU H H 20.416 8.762 -1.339 1.00 . A A . 25 GLU H 1 1
8 30348 1 1 25 GLU HA H 21.729 11.141 -2.311 1.00 . A A . 25 GLU HA 1 1
8 30349 1 1 25 GLU HB2 H 23.226 9.786 -3.475 1.00 . A A . 25 GLU HB2 1 1
8 30350 1 1 25 GLU HB3 H 22.844 8.967 -1.976 1.00 . A A . 25 GLU HB3 1 1
8 30351 1 1 25 GLU HG2 H 22.462 7.107 -3.133 1.00 . A A . 25 GLU HG2 1 1
8 30352 1 1 25 GLU HG3 H 21.025 7.850 -3.798 1.00 . A A . 25 GLU HG3 1 1
8 30353 1 1 25 GLU N N 20.357 9.722 -1.670 1.00 . A A . 25 GLU N 1 1
8 30354 1 1 25 GLU O O 20.898 11.662 -4.611 1.00 . A A . 25 GLU O 1 1
8 30355 1 1 25 GLU OE1 O 22.140 8.463 -6.080 1.00 . A A . 25 GLU OE1 1 1
8 30356 1 1 25 GLU OE2 O 23.875 7.407 -5.260 1.00 . A A . 25 GLU OE2 1 1
8 30357 1 1 26 ALA C C 17.725 11.605 -5.165 1.00 . A A . 26 ALA C 1 1
8 30358 1 1 26 ALA CA C 18.561 10.338 -5.449 1.00 . A A . 26 ALA CA 1 1
8 30359 1 1 26 ALA CB C 17.668 9.142 -5.780 1.00 . A A . 26 ALA CB 1 1
8 30360 1 1 26 ALA H H 19.203 9.138 -3.814 1.00 . A A . 26 ALA H 1 1
8 30361 1 1 26 ALA HA H 19.179 10.541 -6.324 1.00 . A A . 26 ALA HA 1 1
8 30362 1 1 26 ALA HB1 H 18.275 8.263 -6.020 1.00 . A A . 26 ALA HB1 1 1
8 30363 1 1 26 ALA HB2 H 17.021 8.920 -4.931 1.00 . A A . 26 ALA HB2 1 1
8 30364 1 1 26 ALA HB3 H 17.052 9.387 -6.645 1.00 . A A . 26 ALA HB3 1 1
8 30365 1 1 26 ALA N N 19.438 9.971 -4.342 1.00 . A A . 26 ALA N 1 1
8 30366 1 1 26 ALA O O 17.597 12.451 -6.054 1.00 . A A . 26 ALA O 1 1
8 30367 1 1 27 ILE C C 17.441 14.218 -3.698 1.00 . A A . 27 ILE C 1 1
8 30368 1 1 27 ILE CA C 16.507 13.019 -3.540 1.00 . A A . 27 ILE CA 1 1
8 30369 1 1 27 ILE CB C 15.906 12.969 -2.111 1.00 . A A . 27 ILE CB 1 1
8 30370 1 1 27 ILE CD1 C 14.408 11.546 -0.600 1.00 . A A . 27 ILE CD1 1 1
8 30371 1 1 27 ILE CG1 C 14.683 12.041 -2.020 1.00 . A A . 27 ILE CG1 1 1
8 30372 1 1 27 ILE CG2 C 15.457 14.373 -1.666 1.00 . A A . 27 ILE CG2 1 1
8 30373 1 1 27 ILE H H 17.289 11.028 -3.268 1.00 . A A . 27 ILE H 1 1
8 30374 1 1 27 ILE HA H 15.693 13.170 -4.241 1.00 . A A . 27 ILE HA 1 1
8 30375 1 1 27 ILE HB H 16.672 12.619 -1.422 1.00 . A A . 27 ILE HB 1 1
8 30376 1 1 27 ILE HD11 H 15.288 11.024 -0.215 1.00 . A A . 27 ILE HD11 1 1
8 30377 1 1 27 ILE HD12 H 14.167 12.390 0.037 1.00 . A A . 27 ILE HD12 1 1
8 30378 1 1 27 ILE HD13 H 13.554 10.871 -0.617 1.00 . A A . 27 ILE HD13 1 1
8 30379 1 1 27 ILE HG12 H 13.801 12.561 -2.393 1.00 . A A . 27 ILE HG12 1 1
8 30380 1 1 27 ILE HG13 H 14.854 11.171 -2.634 1.00 . A A . 27 ILE HG13 1 1
8 30381 1 1 27 ILE HG21 H 14.895 14.866 -2.460 1.00 . A A . 27 ILE HG21 1 1
8 30382 1 1 27 ILE HG22 H 14.824 14.328 -0.783 1.00 . A A . 27 ILE HG22 1 1
8 30383 1 1 27 ILE HG23 H 16.332 14.965 -1.411 1.00 . A A . 27 ILE HG23 1 1
8 30384 1 1 27 ILE N N 17.193 11.780 -3.943 1.00 . A A . 27 ILE N 1 1
8 30385 1 1 27 ILE O O 17.098 15.159 -4.409 1.00 . A A . 27 ILE O 1 1
8 30386 1 1 28 GLU C C 19.968 15.737 -4.539 1.00 . A A . 28 GLU C 1 1
8 30387 1 1 28 GLU CA C 19.524 15.364 -3.109 1.00 . A A . 28 GLU CA 1 1
8 30388 1 1 28 GLU CB C 20.738 15.162 -2.193 1.00 . A A . 28 GLU CB 1 1
8 30389 1 1 28 GLU CD C 21.222 15.691 0.249 1.00 . A A . 28 GLU CD 1 1
8 30390 1 1 28 GLU CG C 20.357 14.875 -0.729 1.00 . A A . 28 GLU CG 1 1
8 30391 1 1 28 GLU H H 18.833 13.406 -2.478 1.00 . A A . 28 GLU H 1 1
8 30392 1 1 28 GLU HA H 18.978 16.227 -2.730 1.00 . A A . 28 GLU HA 1 1
8 30393 1 1 28 GLU HB2 H 21.360 14.349 -2.573 1.00 . A A . 28 GLU HB2 1 1
8 30394 1 1 28 GLU HB3 H 21.318 16.084 -2.231 1.00 . A A . 28 GLU HB3 1 1
8 30395 1 1 28 GLU HG2 H 19.303 15.110 -0.561 1.00 . A A . 28 GLU HG2 1 1
8 30396 1 1 28 GLU HG3 H 20.487 13.810 -0.531 1.00 . A A . 28 GLU HG3 1 1
8 30397 1 1 28 GLU N N 18.618 14.205 -3.068 1.00 . A A . 28 GLU N 1 1
8 30398 1 1 28 GLU O O 20.116 16.922 -4.850 1.00 . A A . 28 GLU O 1 1
8 30399 1 1 28 GLU OE1 O 22.349 15.251 0.589 1.00 . A A . 28 GLU OE1 1 1
8 30400 1 1 28 GLU OE2 O 20.780 16.779 0.692 1.00 . A A . 28 GLU OE2 1 1
8 30401 1 1 29 SER C C 19.145 15.731 -7.533 1.00 . A A . 29 SER C 1 1
8 30402 1 1 29 SER CA C 20.303 14.956 -6.875 1.00 . A A . 29 SER CA 1 1
8 30403 1 1 29 SER CB C 20.515 13.601 -7.562 1.00 . A A . 29 SER CB 1 1
8 30404 1 1 29 SER H H 19.973 13.804 -5.091 1.00 . A A . 29 SER H 1 1
8 30405 1 1 29 SER HA H 21.213 15.541 -7.008 1.00 . A A . 29 SER HA 1 1
8 30406 1 1 29 SER HB2 H 21.273 13.037 -7.014 1.00 . A A . 29 SER HB2 1 1
8 30407 1 1 29 SER HB3 H 19.585 13.033 -7.559 1.00 . A A . 29 SER HB3 1 1
8 30408 1 1 29 SER HG H 21.136 12.901 -9.285 1.00 . A A . 29 SER HG 1 1
8 30409 1 1 29 SER N N 20.093 14.749 -5.433 1.00 . A A . 29 SER N 1 1
8 30410 1 1 29 SER O O 19.383 16.690 -8.274 1.00 . A A . 29 SER O 1 1
8 30411 1 1 29 SER OG O 20.957 13.781 -8.899 1.00 . A A . 29 SER OG 1 1
8 30412 1 1 30 ALA C C 16.488 17.467 -7.066 1.00 . A A . 30 ALA C 1 1
8 30413 1 1 30 ALA CA C 16.689 16.071 -7.704 1.00 . A A . 30 ALA CA 1 1
8 30414 1 1 30 ALA CB C 15.468 15.177 -7.451 1.00 . A A . 30 ALA CB 1 1
8 30415 1 1 30 ALA H H 17.763 14.587 -6.601 1.00 . A A . 30 ALA H 1 1
8 30416 1 1 30 ALA HA H 16.778 16.219 -8.783 1.00 . A A . 30 ALA HA 1 1
8 30417 1 1 30 ALA HB1 H 15.608 14.213 -7.941 1.00 . A A . 30 ALA HB1 1 1
8 30418 1 1 30 ALA HB2 H 15.328 15.025 -6.379 1.00 . A A . 30 ALA HB2 1 1
8 30419 1 1 30 ALA HB3 H 14.578 15.661 -7.859 1.00 . A A . 30 ALA HB3 1 1
8 30420 1 1 30 ALA N N 17.889 15.369 -7.233 1.00 . A A . 30 ALA N 1 1
8 30421 1 1 30 ALA O O 15.994 18.377 -7.739 1.00 . A A . 30 ALA O 1 1
8 30422 1 1 31 ILE C C 17.830 19.961 -5.833 1.00 . A A . 31 ILE C 1 1
8 30423 1 1 31 ILE CA C 16.888 18.972 -5.122 1.00 . A A . 31 ILE CA 1 1
8 30424 1 1 31 ILE CB C 17.250 18.842 -3.616 1.00 . A A . 31 ILE CB 1 1
8 30425 1 1 31 ILE CD1 C 16.535 17.705 -1.394 1.00 . A A . 31 ILE CD1 1 1
8 30426 1 1 31 ILE CG1 C 16.183 18.027 -2.853 1.00 . A A . 31 ILE CG1 1 1
8 30427 1 1 31 ILE CG2 C 17.349 20.241 -2.972 1.00 . A A . 31 ILE CG2 1 1
8 30428 1 1 31 ILE H H 17.207 16.839 -5.297 1.00 . A A . 31 ILE H 1 1
8 30429 1 1 31 ILE HA H 15.883 19.385 -5.185 1.00 . A A . 31 ILE HA 1 1
8 30430 1 1 31 ILE HB H 18.213 18.334 -3.526 1.00 . A A . 31 ILE HB 1 1
8 30431 1 1 31 ILE HD11 H 17.465 17.142 -1.348 1.00 . A A . 31 ILE HD11 1 1
8 30432 1 1 31 ILE HD12 H 16.632 18.611 -0.798 1.00 . A A . 31 ILE HD12 1 1
8 30433 1 1 31 ILE HD13 H 15.732 17.114 -0.955 1.00 . A A . 31 ILE HD13 1 1
8 30434 1 1 31 ILE HG12 H 15.260 18.589 -2.856 1.00 . A A . 31 ILE HG12 1 1
8 30435 1 1 31 ILE HG13 H 15.980 17.089 -3.362 1.00 . A A . 31 ILE HG13 1 1
8 30436 1 1 31 ILE HG21 H 17.605 20.146 -1.917 1.00 . A A . 31 ILE HG21 1 1
8 30437 1 1 31 ILE HG22 H 18.138 20.817 -3.452 1.00 . A A . 31 ILE HG22 1 1
8 30438 1 1 31 ILE HG23 H 16.394 20.767 -3.071 1.00 . A A . 31 ILE HG23 1 1
8 30439 1 1 31 ILE N N 16.890 17.662 -5.800 1.00 . A A . 31 ILE N 1 1
8 30440 1 1 31 ILE O O 17.481 21.128 -6.022 1.00 . A A . 31 ILE O 1 1
8 30441 1 1 32 GLY C C 20.959 21.137 -5.886 1.00 . A A . 32 GLY C 1 1
8 30442 1 1 32 GLY CA C 20.059 20.347 -6.852 1.00 . A A . 32 GLY CA 1 1
8 30443 1 1 32 GLY H H 19.236 18.533 -6.033 1.00 . A A . 32 GLY H 1 1
8 30444 1 1 32 GLY HA2 H 20.701 19.705 -7.456 1.00 . A A . 32 GLY HA2 1 1
8 30445 1 1 32 GLY HA3 H 19.581 21.057 -7.529 1.00 . A A . 32 GLY HA3 1 1
8 30446 1 1 32 GLY N N 19.033 19.512 -6.210 1.00 . A A . 32 GLY N 1 1
8 30447 1 1 32 GLY O O 21.672 22.043 -6.321 1.00 . A A . 32 GLY O 1 1
8 30448 1 1 33 GLY C C 21.156 22.278 -2.496 1.00 . A A . 33 GLY C 1 1
8 30449 1 1 33 GLY CA C 21.821 21.375 -3.549 1.00 . A A . 33 GLY CA 1 1
8 30450 1 1 33 GLY H H 20.351 20.027 -4.334 1.00 . A A . 33 GLY H 1 1
8 30451 1 1 33 GLY HA2 H 22.288 20.545 -3.017 1.00 . A A . 33 GLY HA2 1 1
8 30452 1 1 33 GLY HA3 H 22.624 21.948 -4.014 1.00 . A A . 33 GLY HA3 1 1
8 30453 1 1 33 GLY N N 20.932 20.816 -4.584 1.00 . A A . 33 GLY N 1 1
8 30454 1 1 33 GLY O O 21.830 22.700 -1.552 1.00 . A A . 33 GLY O 1 1
8 30455 1 1 34 ASN C C 18.805 22.355 -0.347 1.00 . A A . 34 ASN C 1 1
8 30456 1 1 34 ASN CA C 19.054 23.252 -1.592 1.00 . A A . 34 ASN CA 1 1
8 30457 1 1 34 ASN CB C 17.750 23.777 -2.242 1.00 . A A . 34 ASN CB 1 1
8 30458 1 1 34 ASN CG C 17.500 25.237 -1.897 1.00 . A A . 34 ASN CG 1 1
8 30459 1 1 34 ASN H H 19.378 22.227 -3.440 1.00 . A A . 34 ASN H 1 1
8 30460 1 1 34 ASN HA H 19.634 24.107 -1.238 1.00 . A A . 34 ASN HA 1 1
8 30461 1 1 34 ASN HB2 H 17.817 23.721 -3.329 1.00 . A A . 34 ASN HB2 1 1
8 30462 1 1 34 ASN HB3 H 16.900 23.167 -1.934 1.00 . A A . 34 ASN HB3 1 1
8 30463 1 1 34 ASN HD21 H 15.647 24.890 -1.108 1.00 . A A . 34 ASN HD21 1 1
8 30464 1 1 34 ASN HD22 H 16.242 26.550 -1.118 1.00 . A A . 34 ASN HD22 1 1
8 30465 1 1 34 ASN N N 19.858 22.579 -2.625 1.00 . A A . 34 ASN N 1 1
8 30466 1 1 34 ASN ND2 N 16.385 25.568 -1.294 1.00 . A A . 34 ASN ND2 1 1
8 30467 1 1 34 ASN O O 19.287 21.220 -0.280 1.00 . A A . 34 ASN O 1 1
8 30468 1 1 34 ASN OD1 O 18.313 26.110 -2.167 1.00 . A A . 34 ASN OD1 1 1
8 30469 1 1 35 ALA C C 16.335 21.531 1.867 1.00 . A A . 35 ALA C 1 1
8 30470 1 1 35 ALA CA C 17.755 22.147 1.899 1.00 . A A . 35 ALA CA 1 1
8 30471 1 1 35 ALA CB C 17.972 23.141 3.053 1.00 . A A . 35 ALA CB 1 1
8 30472 1 1 35 ALA H H 17.651 23.767 0.561 1.00 . A A . 35 ALA H 1 1
8 30473 1 1 35 ALA HA H 18.457 21.322 2.038 1.00 . A A . 35 ALA HA 1 1
8 30474 1 1 35 ALA HB1 H 18.968 23.581 2.979 1.00 . A A . 35 ALA HB1 1 1
8 30475 1 1 35 ALA HB2 H 17.225 23.935 3.012 1.00 . A A . 35 ALA HB2 1 1
8 30476 1 1 35 ALA HB3 H 17.902 22.629 4.014 1.00 . A A . 35 ALA HB3 1 1
8 30477 1 1 35 ALA N N 18.070 22.854 0.654 1.00 . A A . 35 ALA N 1 1
8 30478 1 1 35 ALA O O 15.773 21.266 0.799 1.00 . A A . 35 ALA O 1 1
8 30479 1 1 36 TYR C C 13.453 22.167 2.598 1.00 . A A . 36 TYR C 1 1
8 30480 1 1 36 TYR CA C 14.317 21.067 3.250 1.00 . A A . 36 TYR CA 1 1
8 30481 1 1 36 TYR CB C 14.049 20.980 4.764 1.00 . A A . 36 TYR CB 1 1
8 30482 1 1 36 TYR CD1 C 15.802 21.686 6.462 1.00 . A A . 36 TYR CD1 1 1
8 30483 1 1 36 TYR CD2 C 14.348 23.399 5.526 1.00 . A A . 36 TYR CD2 1 1
8 30484 1 1 36 TYR CE1 C 16.459 22.663 7.237 1.00 . A A . 36 TYR CE1 1 1
8 30485 1 1 36 TYR CE2 C 15.003 24.380 6.295 1.00 . A A . 36 TYR CE2 1 1
8 30486 1 1 36 TYR CG C 14.738 22.047 5.610 1.00 . A A . 36 TYR CG 1 1
8 30487 1 1 36 TYR CZ C 16.057 24.016 7.159 1.00 . A A . 36 TYR CZ 1 1
8 30488 1 1 36 TYR H H 16.293 21.519 3.869 1.00 . A A . 36 TYR H 1 1
8 30489 1 1 36 TYR HA H 14.042 20.115 2.794 1.00 . A A . 36 TYR HA 1 1
8 30490 1 1 36 TYR HB2 H 12.975 21.025 4.945 1.00 . A A . 36 TYR HB2 1 1
8 30491 1 1 36 TYR HB3 H 14.382 19.997 5.105 1.00 . A A . 36 TYR HB3 1 1
8 30492 1 1 36 TYR HD1 H 16.125 20.655 6.518 1.00 . A A . 36 TYR HD1 1 1
8 30493 1 1 36 TYR HD2 H 13.560 23.702 4.852 1.00 . A A . 36 TYR HD2 1 1
8 30494 1 1 36 TYR HE1 H 17.271 22.380 7.892 1.00 . A A . 36 TYR HE1 1 1
8 30495 1 1 36 TYR HE2 H 14.708 25.418 6.229 1.00 . A A . 36 TYR HE2 1 1
8 30496 1 1 36 TYR HH H 17.381 24.594 8.465 1.00 . A A . 36 TYR HH 1 1
8 30497 1 1 36 TYR N N 15.755 21.290 3.047 1.00 . A A . 36 TYR N 1 1
8 30498 1 1 36 TYR O O 13.909 23.292 2.380 1.00 . A A . 36 TYR O 1 1
8 30499 1 1 36 TYR OH O 16.681 24.970 7.903 1.00 . A A . 36 TYR OH 1 1
8 30500 1 1 37 GLN C C 9.771 22.481 2.123 1.00 . A A . 37 GLN C 1 1
8 30501 1 1 37 GLN CA C 11.223 22.768 1.675 1.00 . A A . 37 GLN CA 1 1
8 30502 1 1 37 GLN CB C 11.406 22.668 0.141 1.00 . A A . 37 GLN CB 1 1
8 30503 1 1 37 GLN CD C 12.978 24.650 -0.244 1.00 . A A . 37 GLN CD 1 1
8 30504 1 1 37 GLN CG C 11.616 24.031 -0.545 1.00 . A A . 37 GLN CG 1 1
8 30505 1 1 37 GLN H H 11.848 20.941 2.580 1.00 . A A . 37 GLN H 1 1
8 30506 1 1 37 GLN HA H 11.450 23.785 1.996 1.00 . A A . 37 GLN HA 1 1
8 30507 1 1 37 GLN HB2 H 12.268 22.043 -0.094 1.00 . A A . 37 GLN HB2 1 1
8 30508 1 1 37 GLN HB3 H 10.537 22.175 -0.291 1.00 . A A . 37 GLN HB3 1 1
8 30509 1 1 37 GLN HE21 H 12.200 26.203 0.824 1.00 . A A . 37 GLN HE21 1 1
8 30510 1 1 37 GLN HE22 H 13.947 26.109 0.695 1.00 . A A . 37 GLN HE22 1 1
8 30511 1 1 37 GLN HG2 H 11.580 23.890 -1.624 1.00 . A A . 37 GLN HG2 1 1
8 30512 1 1 37 GLN HG3 H 10.816 24.716 -0.269 1.00 . A A . 37 GLN HG3 1 1
8 30513 1 1 37 GLN N N 12.182 21.860 2.321 1.00 . A A . 37 GLN N 1 1
8 30514 1 1 37 GLN NE2 N 13.030 25.758 0.467 1.00 . A A . 37 GLN NE2 1 1
8 30515 1 1 37 GLN O O 9.542 21.642 2.995 1.00 . A A . 37 GLN O 1 1
8 30516 1 1 37 GLN OE1 O 14.016 24.173 -0.684 1.00 . A A . 37 GLN OE1 1 1
8 30517 1 1 38 HIS C C 6.746 22.055 0.748 1.00 . A A . 38 HIS C 1 1
8 30518 1 1 38 HIS CA C 7.346 23.001 1.812 1.00 . A A . 38 HIS CA 1 1
8 30519 1 1 38 HIS CB C 6.633 24.372 1.918 1.00 . A A . 38 HIS CB 1 1
8 30520 1 1 38 HIS CD2 C 8.313 25.609 3.452 1.00 . A A . 38 HIS CD2 1 1
8 30521 1 1 38 HIS CE1 C 6.894 26.828 4.638 1.00 . A A . 38 HIS CE1 1 1
8 30522 1 1 38 HIS CG C 7.040 25.275 3.069 1.00 . A A . 38 HIS CG 1 1
8 30523 1 1 38 HIS H H 9.053 23.872 0.853 1.00 . A A . 38 HIS H 1 1
8 30524 1 1 38 HIS HA H 7.215 22.494 2.771 1.00 . A A . 38 HIS HA 1 1
8 30525 1 1 38 HIS HB2 H 6.785 24.935 0.994 1.00 . A A . 38 HIS HB2 1 1
8 30526 1 1 38 HIS HB3 H 5.560 24.187 2.016 1.00 . A A . 38 HIS HB3 1 1
8 30527 1 1 38 HIS HD1 H 5.154 26.071 3.716 1.00 . A A . 38 HIS HD1 1 1
8 30528 1 1 38 HIS HD2 H 9.243 25.245 3.034 1.00 . A A . 38 HIS HD2 1 1
8 30529 1 1 38 HIS HE1 H 6.493 27.575 5.319 1.00 . A A . 38 HIS HE1 1 1
8 30530 1 1 38 HIS HE2 H 8.981 27.054 4.890 1.00 . A A . 38 HIS HE2 1 1
8 30531 1 1 38 HIS N N 8.786 23.192 1.551 1.00 . A A . 38 HIS N 1 1
8 30532 1 1 38 HIS ND1 N 6.165 26.045 3.816 1.00 . A A . 38 HIS ND1 1 1
8 30533 1 1 38 HIS NE2 N 8.205 26.574 4.437 1.00 . A A . 38 HIS NE2 1 1
8 30534 1 1 38 HIS O O 6.973 20.847 0.806 1.00 . A A . 38 HIS O 1 1
8 30535 1 1 39 SER C C 6.466 21.160 -2.312 1.00 . A A . 39 SER C 1 1
8 30536 1 1 39 SER CA C 5.447 21.823 -1.374 1.00 . A A . 39 SER CA 1 1
8 30537 1 1 39 SER CB C 4.542 22.733 -2.213 1.00 . A A . 39 SER CB 1 1
8 30538 1 1 39 SER H H 5.857 23.580 -0.241 1.00 . A A . 39 SER H 1 1
8 30539 1 1 39 SER HA H 4.824 21.030 -0.954 1.00 . A A . 39 SER HA 1 1
8 30540 1 1 39 SER HB2 H 5.145 23.490 -2.715 1.00 . A A . 39 SER HB2 1 1
8 30541 1 1 39 SER HB3 H 4.036 22.135 -2.974 1.00 . A A . 39 SER HB3 1 1
8 30542 1 1 39 SER HG H 2.973 23.873 -1.968 1.00 . A A . 39 SER HG 1 1
8 30543 1 1 39 SER N N 6.058 22.590 -0.269 1.00 . A A . 39 SER N 1 1
8 30544 1 1 39 SER O O 6.160 20.148 -2.936 1.00 . A A . 39 SER O 1 1
8 30545 1 1 39 SER OG O 3.577 23.368 -1.390 1.00 . A A . 39 SER OG 1 1
8 30546 1 1 40 LYS C C 9.086 19.651 -2.895 1.00 . A A . 40 LYS C 1 1
8 30547 1 1 40 LYS CA C 8.780 21.116 -3.234 1.00 . A A . 40 LYS CA 1 1
8 30548 1 1 40 LYS CB C 10.051 21.982 -3.111 1.00 . A A . 40 LYS CB 1 1
8 30549 1 1 40 LYS CD C 10.605 21.729 -5.622 1.00 . A A . 40 LYS CD 1 1
8 30550 1 1 40 LYS CE C 11.645 22.159 -6.665 1.00 . A A . 40 LYS CE 1 1
8 30551 1 1 40 LYS CG C 10.559 22.652 -4.397 1.00 . A A . 40 LYS CG 1 1
8 30552 1 1 40 LYS H H 7.863 22.537 -1.891 1.00 . A A . 40 LYS H 1 1
8 30553 1 1 40 LYS HA H 8.436 21.129 -4.268 1.00 . A A . 40 LYS HA 1 1
8 30554 1 1 40 LYS HB2 H 9.860 22.779 -2.399 1.00 . A A . 40 LYS HB2 1 1
8 30555 1 1 40 LYS HB3 H 10.861 21.371 -2.708 1.00 . A A . 40 LYS HB3 1 1
8 30556 1 1 40 LYS HD2 H 10.852 20.721 -5.292 1.00 . A A . 40 LYS HD2 1 1
8 30557 1 1 40 LYS HD3 H 9.620 21.702 -6.086 1.00 . A A . 40 LYS HD3 1 1
8 30558 1 1 40 LYS HE2 H 12.606 22.301 -6.164 1.00 . A A . 40 LYS HE2 1 1
8 30559 1 1 40 LYS HE3 H 11.760 21.343 -7.385 1.00 . A A . 40 LYS HE3 1 1
8 30560 1 1 40 LYS HG2 H 9.926 23.510 -4.627 1.00 . A A . 40 LYS HG2 1 1
8 30561 1 1 40 LYS HG3 H 11.567 23.014 -4.187 1.00 . A A . 40 LYS HG3 1 1
8 30562 1 1 40 LYS HZ1 H 10.388 23.274 -7.890 1.00 . A A . 40 LYS HZ1 1 1
8 30563 1 1 40 LYS HZ2 H 11.962 23.660 -8.063 1.00 . A A . 40 LYS HZ2 1 1
8 30564 1 1 40 LYS HZ3 H 11.141 24.180 -6.755 1.00 . A A . 40 LYS HZ3 1 1
8 30565 1 1 40 LYS N N 7.699 21.680 -2.399 1.00 . A A . 40 LYS N 1 1
8 30566 1 1 40 LYS NZ N 11.255 23.400 -7.387 1.00 . A A . 40 LYS NZ 1 1
8 30567 1 1 40 LYS O O 9.229 18.826 -3.792 1.00 . A A . 40 LYS O 1 1
8 30568 1 1 41 VAL C C 8.268 16.947 -1.648 1.00 . A A . 41 VAL C 1 1
8 30569 1 1 41 VAL CA C 9.338 17.924 -1.138 1.00 . A A . 41 VAL CA 1 1
8 30570 1 1 41 VAL CB C 9.489 17.853 0.398 1.00 . A A . 41 VAL CB 1 1
8 30571 1 1 41 VAL CG1 C 10.068 16.503 0.837 1.00 . A A . 41 VAL CG1 1 1
8 30572 1 1 41 VAL CG2 C 10.442 18.937 0.926 1.00 . A A . 41 VAL CG2 1 1
8 30573 1 1 41 VAL H H 9.022 20.044 -0.928 1.00 . A A . 41 VAL H 1 1
8 30574 1 1 41 VAL HA H 10.276 17.586 -1.566 1.00 . A A . 41 VAL HA 1 1
8 30575 1 1 41 VAL HB H 8.511 17.991 0.860 1.00 . A A . 41 VAL HB 1 1
8 30576 1 1 41 VAL HG11 H 11.057 16.353 0.402 1.00 . A A . 41 VAL HG11 1 1
8 30577 1 1 41 VAL HG12 H 10.147 16.471 1.923 1.00 . A A . 41 VAL HG12 1 1
8 30578 1 1 41 VAL HG13 H 9.417 15.688 0.526 1.00 . A A . 41 VAL HG13 1 1
8 30579 1 1 41 VAL HG21 H 10.007 19.923 0.782 1.00 . A A . 41 VAL HG21 1 1
8 30580 1 1 41 VAL HG22 H 10.611 18.801 1.993 1.00 . A A . 41 VAL HG22 1 1
8 30581 1 1 41 VAL HG23 H 11.401 18.880 0.415 1.00 . A A . 41 VAL HG23 1 1
8 30582 1 1 41 VAL N N 9.114 19.304 -1.607 1.00 . A A . 41 VAL N 1 1
8 30583 1 1 41 VAL O O 8.589 15.793 -1.917 1.00 . A A . 41 VAL O 1 1
8 30584 1 1 42 ASN C C 6.323 16.204 -3.956 1.00 . A A . 42 ASN C 1 1
8 30585 1 1 42 ASN CA C 5.958 16.621 -2.513 1.00 . A A . 42 ASN CA 1 1
8 30586 1 1 42 ASN CB C 4.645 17.430 -2.439 1.00 . A A . 42 ASN CB 1 1
8 30587 1 1 42 ASN CG C 3.378 16.610 -2.648 1.00 . A A . 42 ASN CG 1 1
8 30588 1 1 42 ASN H H 6.870 18.390 -1.735 1.00 . A A . 42 ASN H 1 1
8 30589 1 1 42 ASN HA H 5.825 15.708 -1.929 1.00 . A A . 42 ASN HA 1 1
8 30590 1 1 42 ASN HB2 H 4.584 17.908 -1.461 1.00 . A A . 42 ASN HB2 1 1
8 30591 1 1 42 ASN HB3 H 4.651 18.206 -3.202 1.00 . A A . 42 ASN HB3 1 1
8 30592 1 1 42 ASN HD21 H 2.334 17.724 -1.314 1.00 . A A . 42 ASN HD21 1 1
8 30593 1 1 42 ASN HD22 H 1.471 16.427 -2.133 1.00 . A A . 42 ASN HD22 1 1
8 30594 1 1 42 ASN N N 7.034 17.406 -1.894 1.00 . A A . 42 ASN N 1 1
8 30595 1 1 42 ASN ND2 N 2.312 16.950 -1.959 1.00 . A A . 42 ASN ND2 1 1
8 30596 1 1 42 ASN O O 6.247 15.022 -4.294 1.00 . A A . 42 ASN O 1 1
8 30597 1 1 42 ASN OD1 O 3.309 15.678 -3.434 1.00 . A A . 42 ASN OD1 1 1
8 30598 1 1 43 GLN C C 8.564 15.941 -6.110 1.00 . A A . 43 GLN C 1 1
8 30599 1 1 43 GLN CA C 7.290 16.797 -6.139 1.00 . A A . 43 GLN CA 1 1
8 30600 1 1 43 GLN CB C 7.447 18.007 -7.080 1.00 . A A . 43 GLN CB 1 1
8 30601 1 1 43 GLN CD C 9.029 19.767 -8.008 1.00 . A A . 43 GLN CD 1 1
8 30602 1 1 43 GLN CG C 8.585 18.988 -6.770 1.00 . A A . 43 GLN CG 1 1
8 30603 1 1 43 GLN H H 6.910 18.081 -4.438 1.00 . A A . 43 GLN H 1 1
8 30604 1 1 43 GLN HA H 6.527 16.184 -6.607 1.00 . A A . 43 GLN HA 1 1
8 30605 1 1 43 GLN HB2 H 7.630 17.604 -8.079 1.00 . A A . 43 GLN HB2 1 1
8 30606 1 1 43 GLN HB3 H 6.506 18.557 -7.115 1.00 . A A . 43 GLN HB3 1 1
8 30607 1 1 43 GLN HE21 H 7.225 20.670 -8.269 1.00 . A A . 43 GLN HE21 1 1
8 30608 1 1 43 GLN HE22 H 8.489 21.041 -9.438 1.00 . A A . 43 GLN HE22 1 1
8 30609 1 1 43 GLN HG2 H 8.246 19.688 -6.011 1.00 . A A . 43 GLN HG2 1 1
8 30610 1 1 43 GLN HG3 H 9.454 18.451 -6.393 1.00 . A A . 43 GLN HG3 1 1
8 30611 1 1 43 GLN N N 6.798 17.142 -4.794 1.00 . A A . 43 GLN N 1 1
8 30612 1 1 43 GLN NE2 N 8.175 20.574 -8.600 1.00 . A A . 43 GLN NE2 1 1
8 30613 1 1 43 GLN O O 8.794 15.163 -7.031 1.00 . A A . 43 GLN O 1 1
8 30614 1 1 43 GLN OE1 O 10.164 19.681 -8.456 1.00 . A A . 43 GLN OE1 1 1
8 30615 1 1 44 TRP C C 10.335 13.819 -4.538 1.00 . A A . 44 TRP C 1 1
8 30616 1 1 44 TRP CA C 10.618 15.265 -4.928 1.00 . A A . 44 TRP CA 1 1
8 30617 1 1 44 TRP CB C 11.579 15.950 -3.950 1.00 . A A . 44 TRP CB 1 1
8 30618 1 1 44 TRP CD1 C 12.293 17.663 -5.696 1.00 . A A . 44 TRP CD1 1 1
8 30619 1 1 44 TRP CD2 C 12.593 18.397 -3.599 1.00 . A A . 44 TRP CD2 1 1
8 30620 1 1 44 TRP CE2 C 13.078 19.422 -4.467 1.00 . A A . 44 TRP CE2 1 1
8 30621 1 1 44 TRP CE3 C 12.675 18.641 -2.214 1.00 . A A . 44 TRP CE3 1 1
8 30622 1 1 44 TRP CG C 12.128 17.274 -4.409 1.00 . A A . 44 TRP CG 1 1
8 30623 1 1 44 TRP CH2 C 13.654 20.846 -2.590 1.00 . A A . 44 TRP CH2 1 1
8 30624 1 1 44 TRP CZ2 C 13.619 20.626 -3.979 1.00 . A A . 44 TRP CZ2 1 1
8 30625 1 1 44 TRP CZ3 C 13.186 19.852 -1.713 1.00 . A A . 44 TRP CZ3 1 1
8 30626 1 1 44 TRP H H 9.090 16.654 -4.310 1.00 . A A . 44 TRP H 1 1
8 30627 1 1 44 TRP HA H 11.106 15.230 -5.900 1.00 . A A . 44 TRP HA 1 1
8 30628 1 1 44 TRP HB2 H 11.066 16.078 -2.995 1.00 . A A . 44 TRP HB2 1 1
8 30629 1 1 44 TRP HB3 H 12.430 15.287 -3.776 1.00 . A A . 44 TRP HB3 1 1
8 30630 1 1 44 TRP HD1 H 12.020 17.077 -6.569 1.00 . A A . 44 TRP HD1 1 1
8 30631 1 1 44 TRP HE1 H 13.094 19.381 -6.607 1.00 . A A . 44 TRP HE1 1 1
8 30632 1 1 44 TRP HE3 H 12.366 17.866 -1.534 1.00 . A A . 44 TRP HE3 1 1
8 30633 1 1 44 TRP HH2 H 14.065 21.767 -2.191 1.00 . A A . 44 TRP HH2 1 1
8 30634 1 1 44 TRP HZ2 H 14.021 21.371 -4.653 1.00 . A A . 44 TRP HZ2 1 1
8 30635 1 1 44 TRP HZ3 H 13.251 19.998 -0.644 1.00 . A A . 44 TRP HZ3 1 1
8 30636 1 1 44 TRP N N 9.376 16.032 -5.055 1.00 . A A . 44 TRP N 1 1
8 30637 1 1 44 TRP NE1 N 12.871 18.917 -5.735 1.00 . A A . 44 TRP NE1 1 1
8 30638 1 1 44 TRP O O 10.731 12.912 -5.265 1.00 . A A . 44 TRP O 1 1
8 30639 1 1 45 THR C C 8.466 11.447 -4.120 1.00 . A A . 45 THR C 1 1
8 30640 1 1 45 THR CA C 9.218 12.221 -3.028 1.00 . A A . 45 THR CA 1 1
8 30641 1 1 45 THR CB C 8.444 12.242 -1.696 1.00 . A A . 45 THR CB 1 1
8 30642 1 1 45 THR CG2 C 7.041 12.835 -1.802 1.00 . A A . 45 THR CG2 1 1
8 30643 1 1 45 THR H H 9.284 14.376 -2.904 1.00 . A A . 45 THR H 1 1
8 30644 1 1 45 THR HA H 10.142 11.673 -2.840 1.00 . A A . 45 THR HA 1 1
8 30645 1 1 45 THR HB H 9.013 12.846 -0.988 1.00 . A A . 45 THR HB 1 1
8 30646 1 1 45 THR HG1 H 7.869 10.384 -1.804 1.00 . A A . 45 THR HG1 1 1
8 30647 1 1 45 THR HG21 H 6.398 12.216 -2.426 1.00 . A A . 45 THR HG21 1 1
8 30648 1 1 45 THR HG22 H 7.108 13.830 -2.231 1.00 . A A . 45 THR HG22 1 1
8 30649 1 1 45 THR HG23 H 6.609 12.917 -0.807 1.00 . A A . 45 THR HG23 1 1
8 30650 1 1 45 THR N N 9.598 13.579 -3.452 1.00 . A A . 45 THR N 1 1
8 30651 1 1 45 THR O O 8.624 10.231 -4.202 1.00 . A A . 45 THR O 1 1
8 30652 1 1 45 THR OG1 O 8.328 10.944 -1.156 1.00 . A A . 45 THR OG1 1 1
8 30653 1 1 46 THR C C 8.115 11.238 -7.323 1.00 . A A . 46 THR C 1 1
8 30654 1 1 46 THR CA C 7.109 11.441 -6.177 1.00 . A A . 46 THR CA 1 1
8 30655 1 1 46 THR CB C 5.780 12.085 -6.622 1.00 . A A . 46 THR CB 1 1
8 30656 1 1 46 THR CG2 C 5.902 13.430 -7.329 1.00 . A A . 46 THR CG2 1 1
8 30657 1 1 46 THR H H 7.618 13.125 -4.881 1.00 . A A . 46 THR H 1 1
8 30658 1 1 46 THR HA H 6.832 10.437 -5.853 1.00 . A A . 46 THR HA 1 1
8 30659 1 1 46 THR HB H 5.162 12.229 -5.733 1.00 . A A . 46 THR HB 1 1
8 30660 1 1 46 THR HG1 H 4.730 10.487 -6.990 1.00 . A A . 46 THR HG1 1 1
8 30661 1 1 46 THR HG21 H 6.375 13.320 -8.304 1.00 . A A . 46 THR HG21 1 1
8 30662 1 1 46 THR HG22 H 6.493 14.085 -6.704 1.00 . A A . 46 THR HG22 1 1
8 30663 1 1 46 THR HG23 H 4.911 13.864 -7.460 1.00 . A A . 46 THR HG23 1 1
8 30664 1 1 46 THR N N 7.712 12.119 -5.007 1.00 . A A . 46 THR N 1 1
8 30665 1 1 46 THR O O 8.315 10.101 -7.751 1.00 . A A . 46 THR O 1 1
8 30666 1 1 46 THR OG1 O 5.092 11.229 -7.506 1.00 . A A . 46 THR OG1 1 1
8 30667 1 1 47 ASN C C 10.922 11.225 -8.667 1.00 . A A . 47 ASN C 1 1
8 30668 1 1 47 ASN CA C 9.776 12.222 -8.905 1.00 . A A . 47 ASN CA 1 1
8 30669 1 1 47 ASN CB C 10.358 13.625 -9.141 1.00 . A A . 47 ASN CB 1 1
8 30670 1 1 47 ASN CG C 11.326 13.670 -10.314 1.00 . A A . 47 ASN CG 1 1
8 30671 1 1 47 ASN H H 8.647 13.199 -7.377 1.00 . A A . 47 ASN H 1 1
8 30672 1 1 47 ASN HA H 9.246 11.905 -9.806 1.00 . A A . 47 ASN HA 1 1
8 30673 1 1 47 ASN HB2 H 9.547 14.321 -9.357 1.00 . A A . 47 ASN HB2 1 1
8 30674 1 1 47 ASN HB3 H 10.876 13.953 -8.238 1.00 . A A . 47 ASN HB3 1 1
8 30675 1 1 47 ASN HD21 H 12.965 13.769 -9.115 1.00 . A A . 47 ASN HD21 1 1
8 30676 1 1 47 ASN HD22 H 13.236 13.778 -10.852 1.00 . A A . 47 ASN HD22 1 1
8 30677 1 1 47 ASN N N 8.816 12.286 -7.787 1.00 . A A . 47 ASN N 1 1
8 30678 1 1 47 ASN ND2 N 12.614 13.747 -10.059 1.00 . A A . 47 ASN ND2 1 1
8 30679 1 1 47 ASN O O 11.367 10.547 -9.592 1.00 . A A . 47 ASN O 1 1
8 30680 1 1 47 ASN OD1 O 10.936 13.646 -11.473 1.00 . A A . 47 ASN OD1 1 1
8 30681 1 1 48 VAL C C 12.069 8.831 -7.108 1.00 . A A . 48 VAL C 1 1
8 30682 1 1 48 VAL CA C 12.503 10.268 -7.011 1.00 . A A . 48 VAL CA 1 1
8 30683 1 1 48 VAL CB C 12.983 10.592 -5.593 1.00 . A A . 48 VAL CB 1 1
8 30684 1 1 48 VAL CG1 C 13.991 9.570 -5.071 1.00 . A A . 48 VAL CG1 1 1
8 30685 1 1 48 VAL CG2 C 13.673 11.937 -5.687 1.00 . A A . 48 VAL CG2 1 1
8 30686 1 1 48 VAL H H 10.999 11.769 -6.732 1.00 . A A . 48 VAL H 1 1
8 30687 1 1 48 VAL HA H 13.344 10.396 -7.695 1.00 . A A . 48 VAL HA 1 1
8 30688 1 1 48 VAL HB H 12.146 10.651 -4.897 1.00 . A A . 48 VAL HB 1 1
8 30689 1 1 48 VAL HG11 H 14.834 9.527 -5.755 1.00 . A A . 48 VAL HG11 1 1
8 30690 1 1 48 VAL HG12 H 14.346 9.848 -4.091 1.00 . A A . 48 VAL HG12 1 1
8 30691 1 1 48 VAL HG13 H 13.537 8.586 -4.980 1.00 . A A . 48 VAL HG13 1 1
8 30692 1 1 48 VAL HG21 H 14.621 11.805 -6.205 1.00 . A A . 48 VAL HG21 1 1
8 30693 1 1 48 VAL HG22 H 13.051 12.625 -6.255 1.00 . A A . 48 VAL HG22 1 1
8 30694 1 1 48 VAL HG23 H 13.804 12.327 -4.687 1.00 . A A . 48 VAL HG23 1 1
8 30695 1 1 48 VAL N N 11.405 11.148 -7.426 1.00 . A A . 48 VAL N 1 1
8 30696 1 1 48 VAL O O 12.580 8.116 -7.960 1.00 . A A . 48 VAL O 1 1
8 30697 1 1 49 VAL C C 10.177 6.570 -7.637 1.00 . A A . 49 VAL C 1 1
8 30698 1 1 49 VAL CA C 10.550 7.065 -6.234 1.00 . A A . 49 VAL CA 1 1
8 30699 1 1 49 VAL CB C 9.365 7.018 -5.247 1.00 . A A . 49 VAL CB 1 1
8 30700 1 1 49 VAL CG1 C 8.636 5.669 -5.199 1.00 . A A . 49 VAL CG1 1 1
8 30701 1 1 49 VAL CG2 C 9.862 7.299 -3.818 1.00 . A A . 49 VAL CG2 1 1
8 30702 1 1 49 VAL H H 10.708 9.118 -5.656 1.00 . A A . 49 VAL H 1 1
8 30703 1 1 49 VAL HA H 11.318 6.393 -5.855 1.00 . A A . 49 VAL HA 1 1
8 30704 1 1 49 VAL HB H 8.644 7.785 -5.536 1.00 . A A . 49 VAL HB 1 1
8 30705 1 1 49 VAL HG11 H 7.830 5.714 -4.467 1.00 . A A . 49 VAL HG11 1 1
8 30706 1 1 49 VAL HG12 H 8.198 5.439 -6.170 1.00 . A A . 49 VAL HG12 1 1
8 30707 1 1 49 VAL HG13 H 9.328 4.878 -4.914 1.00 . A A . 49 VAL HG13 1 1
8 30708 1 1 49 VAL HG21 H 10.397 8.246 -3.768 1.00 . A A . 49 VAL HG21 1 1
8 30709 1 1 49 VAL HG22 H 9.011 7.367 -3.143 1.00 . A A . 49 VAL HG22 1 1
8 30710 1 1 49 VAL HG23 H 10.526 6.502 -3.483 1.00 . A A . 49 VAL HG23 1 1
8 30711 1 1 49 VAL N N 11.098 8.428 -6.284 1.00 . A A . 49 VAL N 1 1
8 30712 1 1 49 VAL O O 10.341 5.387 -7.919 1.00 . A A . 49 VAL O 1 1
8 30713 1 1 50 GLU C C 10.643 6.402 -10.669 1.00 . A A . 50 GLU C 1 1
8 30714 1 1 50 GLU CA C 9.488 7.136 -9.953 1.00 . A A . 50 GLU CA 1 1
8 30715 1 1 50 GLU CB C 9.065 8.403 -10.723 1.00 . A A . 50 GLU CB 1 1
8 30716 1 1 50 GLU CD C 8.873 7.544 -13.161 1.00 . A A . 50 GLU CD 1 1
8 30717 1 1 50 GLU CG C 8.157 8.150 -11.936 1.00 . A A . 50 GLU CG 1 1
8 30718 1 1 50 GLU H H 9.886 8.451 -8.248 1.00 . A A . 50 GLU H 1 1
8 30719 1 1 50 GLU HA H 8.635 6.456 -9.935 1.00 . A A . 50 GLU HA 1 1
8 30720 1 1 50 GLU HB2 H 8.497 9.041 -10.048 1.00 . A A . 50 GLU HB2 1 1
8 30721 1 1 50 GLU HB3 H 9.946 8.959 -11.037 1.00 . A A . 50 GLU HB3 1 1
8 30722 1 1 50 GLU HG2 H 7.327 7.510 -11.622 1.00 . A A . 50 GLU HG2 1 1
8 30723 1 1 50 GLU HG3 H 7.723 9.108 -12.232 1.00 . A A . 50 GLU HG3 1 1
8 30724 1 1 50 GLU N N 9.810 7.476 -8.553 1.00 . A A . 50 GLU N 1 1
8 30725 1 1 50 GLU O O 10.422 5.362 -11.292 1.00 . A A . 50 GLU O 1 1
8 30726 1 1 50 GLU OE1 O 8.401 6.513 -13.693 1.00 . A A . 50 GLU OE1 1 1
8 30727 1 1 50 GLU OE2 O 9.874 8.134 -13.641 1.00 . A A . 50 GLU OE2 1 1
8 30728 1 1 51 GLN C C 13.902 5.488 -10.133 1.00 . A A . 51 GLN C 1 1
8 30729 1 1 51 GLN CA C 13.095 6.328 -11.136 1.00 . A A . 51 GLN CA 1 1
8 30730 1 1 51 GLN CB C 13.990 7.443 -11.695 1.00 . A A . 51 GLN CB 1 1
8 30731 1 1 51 GLN CD C 14.288 9.138 -13.572 1.00 . A A . 51 GLN CD 1 1
8 30732 1 1 51 GLN CG C 13.307 8.249 -12.811 1.00 . A A . 51 GLN CG 1 1
8 30733 1 1 51 GLN H H 11.969 7.736 -9.962 1.00 . A A . 51 GLN H 1 1
8 30734 1 1 51 GLN HA H 12.821 5.669 -11.962 1.00 . A A . 51 GLN HA 1 1
8 30735 1 1 51 GLN HB2 H 14.280 8.112 -10.881 1.00 . A A . 51 GLN HB2 1 1
8 30736 1 1 51 GLN HB3 H 14.892 6.985 -12.104 1.00 . A A . 51 GLN HB3 1 1
8 30737 1 1 51 GLN HE21 H 14.796 10.221 -11.932 1.00 . A A . 51 GLN HE21 1 1
8 30738 1 1 51 GLN HE22 H 15.588 10.645 -13.447 1.00 . A A . 51 GLN HE22 1 1
8 30739 1 1 51 GLN HG2 H 12.851 7.555 -13.518 1.00 . A A . 51 GLN HG2 1 1
8 30740 1 1 51 GLN HG3 H 12.522 8.874 -12.386 1.00 . A A . 51 GLN HG3 1 1
8 30741 1 1 51 GLN N N 11.877 6.911 -10.546 1.00 . A A . 51 GLN N 1 1
8 30742 1 1 51 GLN NE2 N 14.940 10.080 -12.919 1.00 . A A . 51 GLN NE2 1 1
8 30743 1 1 51 GLN O O 14.443 4.441 -10.478 1.00 . A A . 51 GLN O 1 1
8 30744 1 1 51 GLN OE1 O 14.496 9.002 -14.772 1.00 . A A . 51 GLN OE1 1 1
8 30745 1 1 52 THR C C 14.101 3.839 -7.541 1.00 . A A . 52 THR C 1 1
8 30746 1 1 52 THR CA C 14.645 5.240 -7.759 1.00 . A A . 52 THR CA 1 1
8 30747 1 1 52 THR CB C 14.494 6.080 -6.489 1.00 . A A . 52 THR CB 1 1
8 30748 1 1 52 THR CG2 C 14.935 5.405 -5.194 1.00 . A A . 52 THR CG2 1 1
8 30749 1 1 52 THR H H 13.564 6.825 -8.684 1.00 . A A . 52 THR H 1 1
8 30750 1 1 52 THR HA H 15.709 5.145 -7.972 1.00 . A A . 52 THR HA 1 1
8 30751 1 1 52 THR HB H 13.447 6.380 -6.394 1.00 . A A . 52 THR HB 1 1
8 30752 1 1 52 THR HG1 H 16.231 6.926 -6.684 1.00 . A A . 52 THR HG1 1 1
8 30753 1 1 52 THR HG21 H 15.920 4.958 -5.319 1.00 . A A . 52 THR HG21 1 1
8 30754 1 1 52 THR HG22 H 14.216 4.638 -4.913 1.00 . A A . 52 THR HG22 1 1
8 30755 1 1 52 THR HG23 H 14.966 6.143 -4.395 1.00 . A A . 52 THR HG23 1 1
8 30756 1 1 52 THR N N 13.984 5.922 -8.878 1.00 . A A . 52 THR N 1 1
8 30757 1 1 52 THR O O 14.884 2.892 -7.536 1.00 . A A . 52 THR O 1 1
8 30758 1 1 52 THR OG1 O 15.306 7.214 -6.652 1.00 . A A . 52 THR OG1 1 1
8 30759 1 1 53 LEU C C 12.449 1.414 -8.360 1.00 . A A . 53 LEU C 1 1
8 30760 1 1 53 LEU CA C 12.173 2.358 -7.172 1.00 . A A . 53 LEU CA 1 1
8 30761 1 1 53 LEU CB C 10.676 2.552 -6.874 1.00 . A A . 53 LEU CB 1 1
8 30762 1 1 53 LEU CD1 C 9.991 0.064 -6.647 1.00 . A A . 53 LEU CD1 1 1
8 30763 1 1 53 LEU CD2 C 10.431 1.401 -4.611 1.00 . A A . 53 LEU CD2 1 1
8 30764 1 1 53 LEU CG C 9.942 1.471 -6.059 1.00 . A A . 53 LEU CG 1 1
8 30765 1 1 53 LEU H H 12.178 4.497 -7.443 1.00 . A A . 53 LEU H 1 1
8 30766 1 1 53 LEU HA H 12.633 1.915 -6.295 1.00 . A A . 53 LEU HA 1 1
8 30767 1 1 53 LEU HB2 H 10.582 3.477 -6.302 1.00 . A A . 53 LEU HB2 1 1
8 30768 1 1 53 LEU HB3 H 10.145 2.695 -7.815 1.00 . A A . 53 LEU HB3 1 1
8 30769 1 1 53 LEU HD11 H 9.720 0.091 -7.701 1.00 . A A . 53 LEU HD11 1 1
8 30770 1 1 53 LEU HD12 H 9.285 -0.569 -6.113 1.00 . A A . 53 LEU HD12 1 1
8 30771 1 1 53 LEU HD13 H 10.985 -0.363 -6.531 1.00 . A A . 53 LEU HD13 1 1
8 30772 1 1 53 LEU HD21 H 11.437 0.998 -4.572 1.00 . A A . 53 LEU HD21 1 1
8 30773 1 1 53 LEU HD22 H 9.776 0.747 -4.037 1.00 . A A . 53 LEU HD22 1 1
8 30774 1 1 53 LEU HD23 H 10.416 2.394 -4.161 1.00 . A A . 53 LEU HD23 1 1
8 30775 1 1 53 LEU HG H 8.895 1.770 -6.041 1.00 . A A . 53 LEU HG 1 1
8 30776 1 1 53 LEU N N 12.781 3.679 -7.387 1.00 . A A . 53 LEU N 1 1
8 30777 1 1 53 LEU O O 12.801 0.248 -8.169 1.00 . A A . 53 LEU O 1 1
8 30778 1 1 54 SER C C 14.226 0.802 -10.890 1.00 . A A . 54 SER C 1 1
8 30779 1 1 54 SER CA C 12.725 1.129 -10.780 1.00 . A A . 54 SER CA 1 1
8 30780 1 1 54 SER CB C 12.180 1.764 -12.068 1.00 . A A . 54 SER CB 1 1
8 30781 1 1 54 SER H H 12.170 2.913 -9.683 1.00 . A A . 54 SER H 1 1
8 30782 1 1 54 SER HA H 12.210 0.173 -10.678 1.00 . A A . 54 SER HA 1 1
8 30783 1 1 54 SER HB2 H 12.173 1.008 -12.854 1.00 . A A . 54 SER HB2 1 1
8 30784 1 1 54 SER HB3 H 11.151 2.086 -11.902 1.00 . A A . 54 SER HB3 1 1
8 30785 1 1 54 SER HG H 12.578 3.192 -13.343 1.00 . A A . 54 SER HG 1 1
8 30786 1 1 54 SER N N 12.385 1.928 -9.593 1.00 . A A . 54 SER N 1 1
8 30787 1 1 54 SER O O 14.560 -0.256 -11.423 1.00 . A A . 54 SER O 1 1
8 30788 1 1 54 SER OG O 12.955 2.865 -12.504 1.00 . A A . 54 SER OG 1 1
8 30789 1 1 55 GLN C C 16.995 0.447 -9.171 1.00 . A A . 55 GLN C 1 1
8 30790 1 1 55 GLN CA C 16.579 1.462 -10.254 1.00 . A A . 55 GLN CA 1 1
8 30791 1 1 55 GLN CB C 17.236 2.849 -10.055 1.00 . A A . 55 GLN CB 1 1
8 30792 1 1 55 GLN CD C 19.436 4.132 -9.612 1.00 . A A . 55 GLN CD 1 1
8 30793 1 1 55 GLN CG C 18.651 2.828 -9.445 1.00 . A A . 55 GLN CG 1 1
8 30794 1 1 55 GLN H H 14.755 2.524 -10.012 1.00 . A A . 55 GLN H 1 1
8 30795 1 1 55 GLN HA H 16.941 1.065 -11.204 1.00 . A A . 55 GLN HA 1 1
8 30796 1 1 55 GLN HB2 H 17.265 3.334 -11.032 1.00 . A A . 55 GLN HB2 1 1
8 30797 1 1 55 GLN HB3 H 16.619 3.460 -9.401 1.00 . A A . 55 GLN HB3 1 1
8 30798 1 1 55 GLN HE21 H 20.614 3.745 -8.002 1.00 . A A . 55 GLN HE21 1 1
8 30799 1 1 55 GLN HE22 H 20.919 5.242 -8.874 1.00 . A A . 55 GLN HE22 1 1
8 30800 1 1 55 GLN HG2 H 18.540 2.650 -8.374 1.00 . A A . 55 GLN HG2 1 1
8 30801 1 1 55 GLN HG3 H 19.234 2.022 -9.894 1.00 . A A . 55 GLN HG3 1 1
8 30802 1 1 55 GLN N N 15.121 1.640 -10.347 1.00 . A A . 55 GLN N 1 1
8 30803 1 1 55 GLN NE2 N 20.396 4.389 -8.747 1.00 . A A . 55 GLN NE2 1 1
8 30804 1 1 55 GLN O O 17.749 -0.482 -9.458 1.00 . A A . 55 GLN O 1 1
8 30805 1 1 55 GLN OE1 O 19.232 4.932 -10.516 1.00 . A A . 55 GLN OE1 1 1
8 30806 1 1 56 LEU C C 16.427 -1.766 -7.046 1.00 . A A . 56 LEU C 1 1
8 30807 1 1 56 LEU CA C 16.896 -0.323 -6.824 1.00 . A A . 56 LEU CA 1 1
8 30808 1 1 56 LEU CB C 16.404 0.237 -5.483 1.00 . A A . 56 LEU CB 1 1
8 30809 1 1 56 LEU CD1 C 14.197 -0.893 -4.704 1.00 . A A . 56 LEU CD1 1 1
8 30810 1 1 56 LEU CD2 C 14.581 1.588 -4.495 1.00 . A A . 56 LEU CD2 1 1
8 30811 1 1 56 LEU CG C 14.875 0.342 -5.318 1.00 . A A . 56 LEU CG 1 1
8 30812 1 1 56 LEU H H 15.918 1.378 -7.748 1.00 . A A . 56 LEU H 1 1
8 30813 1 1 56 LEU HA H 17.988 -0.348 -6.782 1.00 . A A . 56 LEU HA 1 1
8 30814 1 1 56 LEU HB2 H 16.808 -0.373 -4.673 1.00 . A A . 56 LEU HB2 1 1
8 30815 1 1 56 LEU HB3 H 16.840 1.232 -5.393 1.00 . A A . 56 LEU HB3 1 1
8 30816 1 1 56 LEU HD11 H 13.142 -0.690 -4.516 1.00 . A A . 56 LEU HD11 1 1
8 30817 1 1 56 LEU HD12 H 14.676 -1.177 -3.769 1.00 . A A . 56 LEU HD12 1 1
8 30818 1 1 56 LEU HD13 H 14.234 -1.740 -5.386 1.00 . A A . 56 LEU HD13 1 1
8 30819 1 1 56 LEU HD21 H 13.526 1.647 -4.258 1.00 . A A . 56 LEU HD21 1 1
8 30820 1 1 56 LEU HD22 H 14.865 2.445 -5.097 1.00 . A A . 56 LEU HD22 1 1
8 30821 1 1 56 LEU HD23 H 15.166 1.609 -3.586 1.00 . A A . 56 LEU HD23 1 1
8 30822 1 1 56 LEU HG H 14.439 0.517 -6.291 1.00 . A A . 56 LEU HG 1 1
8 30823 1 1 56 LEU N N 16.529 0.586 -7.926 1.00 . A A . 56 LEU N 1 1
8 30824 1 1 56 LEU O O 17.101 -2.711 -6.636 1.00 . A A . 56 LEU O 1 1
8 30825 1 1 57 THR C C 15.949 -3.925 -9.135 1.00 . A A . 57 THR C 1 1
8 30826 1 1 57 THR CA C 14.861 -3.231 -8.306 1.00 . A A . 57 THR CA 1 1
8 30827 1 1 57 THR CB C 13.588 -3.022 -9.147 1.00 . A A . 57 THR CB 1 1
8 30828 1 1 57 THR CG2 C 13.053 -4.296 -9.802 1.00 . A A . 57 THR CG2 1 1
8 30829 1 1 57 THR H H 14.842 -1.096 -8.064 1.00 . A A . 57 THR H 1 1
8 30830 1 1 57 THR HA H 14.613 -3.881 -7.467 1.00 . A A . 57 THR HA 1 1
8 30831 1 1 57 THR HB H 13.792 -2.294 -9.933 1.00 . A A . 57 THR HB 1 1
8 30832 1 1 57 THR HG1 H 12.666 -1.564 -8.236 1.00 . A A . 57 THR HG1 1 1
8 30833 1 1 57 THR HG21 H 13.781 -4.705 -10.501 1.00 . A A . 57 THR HG21 1 1
8 30834 1 1 57 THR HG22 H 12.152 -4.053 -10.363 1.00 . A A . 57 THR HG22 1 1
8 30835 1 1 57 THR HG23 H 12.821 -5.039 -9.038 1.00 . A A . 57 THR HG23 1 1
8 30836 1 1 57 THR N N 15.333 -1.936 -7.793 1.00 . A A . 57 THR N 1 1
8 30837 1 1 57 THR O O 16.068 -5.152 -9.107 1.00 . A A . 57 THR O 1 1
8 30838 1 1 57 THR OG1 O 12.551 -2.530 -8.327 1.00 . A A . 57 THR OG1 1 1
8 30839 1 1 58 LYS C C 19.183 -3.880 -9.882 1.00 . A A . 58 LYS C 1 1
8 30840 1 1 58 LYS CA C 17.893 -3.646 -10.672 1.00 . A A . 58 LYS CA 1 1
8 30841 1 1 58 LYS CB C 18.218 -2.706 -11.849 1.00 . A A . 58 LYS CB 1 1
8 30842 1 1 58 LYS CD C 15.847 -3.039 -12.805 1.00 . A A . 58 LYS CD 1 1
8 30843 1 1 58 LYS CE C 15.058 -2.757 -14.086 1.00 . A A . 58 LYS CE 1 1
8 30844 1 1 58 LYS CG C 17.042 -2.094 -12.618 1.00 . A A . 58 LYS CG 1 1
8 30845 1 1 58 LYS H H 16.653 -2.136 -9.713 1.00 . A A . 58 LYS H 1 1
8 30846 1 1 58 LYS HA H 17.603 -4.612 -11.089 1.00 . A A . 58 LYS HA 1 1
8 30847 1 1 58 LYS HB2 H 18.842 -1.883 -11.496 1.00 . A A . 58 LYS HB2 1 1
8 30848 1 1 58 LYS HB3 H 18.814 -3.278 -12.559 1.00 . A A . 58 LYS HB3 1 1
8 30849 1 1 58 LYS HD2 H 16.219 -4.059 -12.830 1.00 . A A . 58 LYS HD2 1 1
8 30850 1 1 58 LYS HD3 H 15.173 -2.954 -11.952 1.00 . A A . 58 LYS HD3 1 1
8 30851 1 1 58 LYS HE2 H 15.722 -2.918 -14.941 1.00 . A A . 58 LYS HE2 1 1
8 30852 1 1 58 LYS HE3 H 14.244 -3.487 -14.148 1.00 . A A . 58 LYS HE3 1 1
8 30853 1 1 58 LYS HG2 H 16.712 -1.214 -12.077 1.00 . A A . 58 LYS HG2 1 1
8 30854 1 1 58 LYS HG3 H 17.417 -1.774 -13.591 1.00 . A A . 58 LYS HG3 1 1
8 30855 1 1 58 LYS HZ1 H 15.242 -0.693 -14.218 1.00 . A A . 58 LYS HZ1 1 1
8 30856 1 1 58 LYS HZ2 H 14.039 -1.161 -13.232 1.00 . A A . 58 LYS HZ2 1 1
8 30857 1 1 58 LYS HZ3 H 13.852 -1.252 -14.868 1.00 . A A . 58 LYS HZ3 1 1
8 30858 1 1 58 LYS N N 16.782 -3.141 -9.838 1.00 . A A . 58 LYS N 1 1
8 30859 1 1 58 LYS NZ N 14.507 -1.377 -14.107 1.00 . A A . 58 LYS NZ 1 1
8 30860 1 1 58 LYS O O 19.985 -4.736 -10.257 1.00 . A A . 58 LYS O 1 1
8 30861 1 1 59 LEU C C 20.374 -4.571 -7.019 1.00 . A A . 59 LEU C 1 1
8 30862 1 1 59 LEU CA C 20.514 -3.302 -7.875 1.00 . A A . 59 LEU CA 1 1
8 30863 1 1 59 LEU CB C 20.675 -2.051 -6.984 1.00 . A A . 59 LEU CB 1 1
8 30864 1 1 59 LEU CD1 C 21.893 0.114 -6.589 1.00 . A A . 59 LEU CD1 1 1
8 30865 1 1 59 LEU CD2 C 23.216 -1.915 -7.055 1.00 . A A . 59 LEU CD2 1 1
8 30866 1 1 59 LEU CG C 21.897 -1.200 -7.367 1.00 . A A . 59 LEU CG 1 1
8 30867 1 1 59 LEU H H 18.660 -2.453 -8.587 1.00 . A A . 59 LEU H 1 1
8 30868 1 1 59 LEU HA H 21.413 -3.435 -8.477 1.00 . A A . 59 LEU HA 1 1
8 30869 1 1 59 LEU HB2 H 19.784 -1.433 -7.065 1.00 . A A . 59 LEU HB2 1 1
8 30870 1 1 59 LEU HB3 H 20.770 -2.348 -5.938 1.00 . A A . 59 LEU HB3 1 1
8 30871 1 1 59 LEU HD11 H 21.922 -0.085 -5.518 1.00 . A A . 59 LEU HD11 1 1
8 30872 1 1 59 LEU HD12 H 20.995 0.678 -6.836 1.00 . A A . 59 LEU HD12 1 1
8 30873 1 1 59 LEU HD13 H 22.763 0.711 -6.864 1.00 . A A . 59 LEU HD13 1 1
8 30874 1 1 59 LEU HD21 H 23.251 -2.188 -6.000 1.00 . A A . 59 LEU HD21 1 1
8 30875 1 1 59 LEU HD22 H 24.056 -1.260 -7.286 1.00 . A A . 59 LEU HD22 1 1
8 30876 1 1 59 LEU HD23 H 23.313 -2.818 -7.657 1.00 . A A . 59 LEU HD23 1 1
8 30877 1 1 59 LEU HG H 21.840 -0.965 -8.428 1.00 . A A . 59 LEU HG 1 1
8 30878 1 1 59 LEU N N 19.386 -3.125 -8.798 1.00 . A A . 59 LEU N 1 1
8 30879 1 1 59 LEU O O 21.380 -5.135 -6.589 1.00 . A A . 59 LEU O 1 1
8 30880 1 1 60 GLY C C 18.347 -7.330 -7.274 1.00 . A A . 60 GLY C 1 1
8 30881 1 1 60 GLY CA C 18.780 -6.312 -6.219 1.00 . A A . 60 GLY CA 1 1
8 30882 1 1 60 GLY H H 18.376 -4.465 -7.167 1.00 . A A . 60 GLY H 1 1
8 30883 1 1 60 GLY HA2 H 19.632 -6.731 -5.683 1.00 . A A . 60 GLY HA2 1 1
8 30884 1 1 60 GLY HA3 H 17.963 -6.154 -5.515 1.00 . A A . 60 GLY HA3 1 1
8 30885 1 1 60 GLY N N 19.136 -5.029 -6.811 1.00 . A A . 60 GLY N 1 1
8 30886 1 1 60 GLY O O 18.938 -7.428 -8.354 1.00 . A A . 60 GLY O 1 1
8 30887 1 1 61 LYS C C 15.353 -8.940 -8.259 1.00 . A A . 61 LYS C 1 1
8 30888 1 1 61 LYS CA C 16.785 -9.221 -7.756 1.00 . A A . 61 LYS CA 1 1
8 30889 1 1 61 LYS CB C 16.847 -10.543 -6.962 1.00 . A A . 61 LYS CB 1 1
8 30890 1 1 61 LYS CD C 19.392 -10.770 -6.542 1.00 . A A . 61 LYS CD 1 1
8 30891 1 1 61 LYS CE C 20.627 -11.627 -6.858 1.00 . A A . 61 LYS CE 1 1
8 30892 1 1 61 LYS CG C 18.135 -11.339 -7.223 1.00 . A A . 61 LYS CG 1 1
8 30893 1 1 61 LYS H H 16.894 -7.900 -6.046 1.00 . A A . 61 LYS H 1 1
8 30894 1 1 61 LYS HA H 17.405 -9.320 -8.647 1.00 . A A . 61 LYS HA 1 1
8 30895 1 1 61 LYS HB2 H 16.726 -10.361 -5.892 1.00 . A A . 61 LYS HB2 1 1
8 30896 1 1 61 LYS HB3 H 16.016 -11.178 -7.272 1.00 . A A . 61 LYS HB3 1 1
8 30897 1 1 61 LYS HD2 H 19.579 -9.749 -6.868 1.00 . A A . 61 LYS HD2 1 1
8 30898 1 1 61 LYS HD3 H 19.236 -10.765 -5.462 1.00 . A A . 61 LYS HD3 1 1
8 30899 1 1 61 LYS HE2 H 21.443 -11.320 -6.199 1.00 . A A . 61 LYS HE2 1 1
8 30900 1 1 61 LYS HE3 H 20.394 -12.672 -6.634 1.00 . A A . 61 LYS HE3 1 1
8 30901 1 1 61 LYS HG2 H 17.980 -12.350 -6.853 1.00 . A A . 61 LYS HG2 1 1
8 30902 1 1 61 LYS HG3 H 18.293 -11.405 -8.299 1.00 . A A . 61 LYS HG3 1 1
8 30903 1 1 61 LYS HZ1 H 21.450 -10.565 -8.457 1.00 . A A . 61 LYS HZ1 1 1
8 30904 1 1 61 LYS HZ2 H 20.286 -11.623 -8.921 1.00 . A A . 61 LYS HZ2 1 1
8 30905 1 1 61 LYS HZ3 H 21.772 -12.155 -8.513 1.00 . A A . 61 LYS HZ3 1 1
8 30906 1 1 61 LYS N N 17.328 -8.123 -6.932 1.00 . A A . 61 LYS N 1 1
8 30907 1 1 61 LYS NZ N 21.052 -11.486 -8.278 1.00 . A A . 61 LYS NZ 1 1
8 30908 1 1 61 LYS O O 14.614 -8.198 -7.606 1.00 . A A . 61 LYS O 1 1
8 30909 1 1 62 PRO C C 12.548 -10.147 -9.067 1.00 . A A . 62 PRO C 1 1
8 30910 1 1 62 PRO CA C 13.586 -9.418 -9.937 1.00 . A A . 62 PRO CA 1 1
8 30911 1 1 62 PRO CB C 13.664 -9.989 -11.357 1.00 . A A . 62 PRO CB 1 1
8 30912 1 1 62 PRO CD C 15.733 -10.432 -10.241 1.00 . A A . 62 PRO CD 1 1
8 30913 1 1 62 PRO CG C 14.772 -11.036 -11.263 1.00 . A A . 62 PRO CG 1 1
8 30914 1 1 62 PRO HA H 13.318 -8.362 -10.000 1.00 . A A . 62 PRO HA 1 1
8 30915 1 1 62 PRO HB2 H 12.718 -10.424 -11.683 1.00 . A A . 62 PRO HB2 1 1
8 30916 1 1 62 PRO HB3 H 13.972 -9.200 -12.046 1.00 . A A . 62 PRO HB3 1 1
8 30917 1 1 62 PRO HD2 H 16.209 -11.229 -9.670 1.00 . A A . 62 PRO HD2 1 1
8 30918 1 1 62 PRO HD3 H 16.487 -9.838 -10.759 1.00 . A A . 62 PRO HD3 1 1
8 30919 1 1 62 PRO HG2 H 14.367 -11.973 -10.878 1.00 . A A . 62 PRO HG2 1 1
8 30920 1 1 62 PRO HG3 H 15.256 -11.200 -12.227 1.00 . A A . 62 PRO HG3 1 1
8 30921 1 1 62 PRO N N 14.933 -9.558 -9.384 1.00 . A A . 62 PRO N 1 1
8 30922 1 1 62 PRO O O 12.539 -11.377 -8.981 1.00 . A A . 62 PRO O 1 1
8 30923 1 1 63 PHE C C 9.337 -8.957 -7.687 1.00 . A A . 63 PHE C 1 1
8 30924 1 1 63 PHE CA C 10.566 -9.877 -7.586 1.00 . A A . 63 PHE CA 1 1
8 30925 1 1 63 PHE CB C 11.043 -10.034 -6.125 1.00 . A A . 63 PHE CB 1 1
8 30926 1 1 63 PHE CD1 C 11.861 -12.407 -5.817 1.00 . A A . 63 PHE CD1 1 1
8 30927 1 1 63 PHE CD2 C 9.669 -11.810 -4.943 1.00 . A A . 63 PHE CD2 1 1
8 30928 1 1 63 PHE CE1 C 11.672 -13.732 -5.387 1.00 . A A . 63 PHE CE1 1 1
8 30929 1 1 63 PHE CE2 C 9.487 -13.132 -4.497 1.00 . A A . 63 PHE CE2 1 1
8 30930 1 1 63 PHE CG C 10.858 -11.443 -5.600 1.00 . A A . 63 PHE CG 1 1
8 30931 1 1 63 PHE CZ C 10.488 -14.094 -4.720 1.00 . A A . 63 PHE CZ 1 1
8 30932 1 1 63 PHE H H 11.747 -8.381 -8.529 1.00 . A A . 63 PHE H 1 1
8 30933 1 1 63 PHE HA H 10.259 -10.855 -7.962 1.00 . A A . 63 PHE HA 1 1
8 30934 1 1 63 PHE HB2 H 12.100 -9.776 -6.044 1.00 . A A . 63 PHE HB2 1 1
8 30935 1 1 63 PHE HB3 H 10.508 -9.338 -5.476 1.00 . A A . 63 PHE HB3 1 1
8 30936 1 1 63 PHE HD1 H 12.771 -12.136 -6.335 1.00 . A A . 63 PHE HD1 1 1
8 30937 1 1 63 PHE HD2 H 8.893 -11.077 -4.772 1.00 . A A . 63 PHE HD2 1 1
8 30938 1 1 63 PHE HE1 H 12.432 -14.474 -5.579 1.00 . A A . 63 PHE HE1 1 1
8 30939 1 1 63 PHE HE2 H 8.574 -13.412 -3.988 1.00 . A A . 63 PHE HE2 1 1
8 30940 1 1 63 PHE HZ H 10.346 -15.113 -4.386 1.00 . A A . 63 PHE HZ 1 1
8 30941 1 1 63 PHE N N 11.674 -9.383 -8.413 1.00 . A A . 63 PHE N 1 1
8 30942 1 1 63 PHE O O 9.402 -7.884 -8.289 1.00 . A A . 63 PHE O 1 1
8 30943 1 1 64 LYS C C 7.522 -7.391 -5.728 1.00 . A A . 64 LYS C 1 1
8 30944 1 1 64 LYS CA C 7.091 -8.449 -6.760 1.00 . A A . 64 LYS CA 1 1
8 30945 1 1 64 LYS CB C 5.877 -9.276 -6.275 1.00 . A A . 64 LYS CB 1 1
8 30946 1 1 64 LYS CD C 3.826 -8.037 -7.205 1.00 . A A . 64 LYS CD 1 1
8 30947 1 1 64 LYS CE C 2.408 -8.240 -7.769 1.00 . A A . 64 LYS CE 1 1
8 30948 1 1 64 LYS CG C 4.703 -9.303 -7.277 1.00 . A A . 64 LYS CG 1 1
8 30949 1 1 64 LYS H H 8.237 -10.259 -6.631 1.00 . A A . 64 LYS H 1 1
8 30950 1 1 64 LYS HA H 6.814 -7.922 -7.675 1.00 . A A . 64 LYS HA 1 1
8 30951 1 1 64 LYS HB2 H 6.189 -10.305 -6.094 1.00 . A A . 64 LYS HB2 1 1
8 30952 1 1 64 LYS HB3 H 5.520 -8.892 -5.317 1.00 . A A . 64 LYS HB3 1 1
8 30953 1 1 64 LYS HD2 H 3.701 -7.776 -6.153 1.00 . A A . 64 LYS HD2 1 1
8 30954 1 1 64 LYS HD3 H 4.327 -7.200 -7.694 1.00 . A A . 64 LYS HD3 1 1
8 30955 1 1 64 LYS HE2 H 2.112 -9.285 -7.639 1.00 . A A . 64 LYS HE2 1 1
8 30956 1 1 64 LYS HE3 H 1.736 -7.629 -7.163 1.00 . A A . 64 LYS HE3 1 1
8 30957 1 1 64 LYS HG2 H 5.074 -9.443 -8.292 1.00 . A A . 64 LYS HG2 1 1
8 30958 1 1 64 LYS HG3 H 4.089 -10.168 -7.030 1.00 . A A . 64 LYS HG3 1 1
8 30959 1 1 64 LYS HZ1 H 1.283 -7.853 -9.485 1.00 . A A . 64 LYS HZ1 1 1
8 30960 1 1 64 LYS HZ2 H 2.736 -8.487 -9.820 1.00 . A A . 64 LYS HZ2 1 1
8 30961 1 1 64 LYS HZ3 H 2.606 -6.906 -9.351 1.00 . A A . 64 LYS HZ3 1 1
8 30962 1 1 64 LYS N N 8.219 -9.347 -7.065 1.00 . A A . 64 LYS N 1 1
8 30963 1 1 64 LYS NZ N 2.257 -7.839 -9.194 1.00 . A A . 64 LYS NZ 1 1
8 30964 1 1 64 LYS O O 7.991 -7.726 -4.638 1.00 . A A . 64 LYS O 1 1
8 30965 1 1 65 TYR C C 6.196 -4.106 -5.264 1.00 . A A . 65 TYR C 1 1
8 30966 1 1 65 TYR CA C 7.491 -4.936 -5.222 1.00 . A A . 65 TYR CA 1 1
8 30967 1 1 65 TYR CB C 8.719 -4.091 -5.633 1.00 . A A . 65 TYR CB 1 1
8 30968 1 1 65 TYR CD1 C 8.208 -2.796 -7.767 1.00 . A A . 65 TYR CD1 1 1
8 30969 1 1 65 TYR CD2 C 9.605 -4.788 -7.890 1.00 . A A . 65 TYR CD2 1 1
8 30970 1 1 65 TYR CE1 C 8.315 -2.638 -9.163 1.00 . A A . 65 TYR CE1 1 1
8 30971 1 1 65 TYR CE2 C 9.681 -4.658 -9.287 1.00 . A A . 65 TYR CE2 1 1
8 30972 1 1 65 TYR CG C 8.857 -3.872 -7.129 1.00 . A A . 65 TYR CG 1 1
8 30973 1 1 65 TYR CZ C 9.047 -3.573 -9.929 1.00 . A A . 65 TYR CZ 1 1
8 30974 1 1 65 TYR H H 6.993 -5.953 -7.009 1.00 . A A . 65 TYR H 1 1
8 30975 1 1 65 TYR HA H 7.631 -5.256 -4.189 1.00 . A A . 65 TYR HA 1 1
8 30976 1 1 65 TYR HB2 H 8.666 -3.118 -5.141 1.00 . A A . 65 TYR HB2 1 1
8 30977 1 1 65 TYR HB3 H 9.635 -4.560 -5.264 1.00 . A A . 65 TYR HB3 1 1
8 30978 1 1 65 TYR HD1 H 7.628 -2.088 -7.188 1.00 . A A . 65 TYR HD1 1 1
8 30979 1 1 65 TYR HD2 H 10.106 -5.611 -7.397 1.00 . A A . 65 TYR HD2 1 1
8 30980 1 1 65 TYR HE1 H 7.830 -1.813 -9.663 1.00 . A A . 65 TYR HE1 1 1
8 30981 1 1 65 TYR HE2 H 10.230 -5.388 -9.863 1.00 . A A . 65 TYR HE2 1 1
8 30982 1 1 65 TYR HH H 9.630 -4.154 -11.692 1.00 . A A . 65 TYR HH 1 1
8 30983 1 1 65 TYR N N 7.352 -6.120 -6.082 1.00 . A A . 65 TYR N 1 1
8 30984 1 1 65 TYR O O 5.334 -4.303 -6.126 1.00 . A A . 65 TYR O 1 1
8 30985 1 1 65 TYR OH O 9.128 -3.430 -11.281 1.00 . A A . 65 TYR OH 1 1
8 30986 1 1 66 ILE C C 5.371 -0.972 -3.506 1.00 . A A . 66 ILE C 1 1
8 30987 1 1 66 ILE CA C 4.913 -2.261 -4.189 1.00 . A A . 66 ILE CA 1 1
8 30988 1 1 66 ILE CB C 3.753 -2.945 -3.424 1.00 . A A . 66 ILE CB 1 1
8 30989 1 1 66 ILE CD1 C 1.990 -2.848 -5.285 1.00 . A A . 66 ILE CD1 1 1
8 30990 1 1 66 ILE CG1 C 2.388 -2.395 -3.877 1.00 . A A . 66 ILE CG1 1 1
8 30991 1 1 66 ILE CG2 C 3.849 -2.819 -1.893 1.00 . A A . 66 ILE CG2 1 1
8 30992 1 1 66 ILE H H 6.814 -3.057 -3.662 1.00 . A A . 66 ILE H 1 1
8 30993 1 1 66 ILE HA H 4.546 -2.008 -5.179 1.00 . A A . 66 ILE HA 1 1
8 30994 1 1 66 ILE HB H 3.766 -4.010 -3.659 1.00 . A A . 66 ILE HB 1 1
8 30995 1 1 66 ILE HD11 H 0.962 -2.551 -5.472 1.00 . A A . 66 ILE HD11 1 1
8 30996 1 1 66 ILE HD12 H 2.627 -2.388 -6.039 1.00 . A A . 66 ILE HD12 1 1
8 30997 1 1 66 ILE HD13 H 2.059 -3.933 -5.356 1.00 . A A . 66 ILE HD13 1 1
8 30998 1 1 66 ILE HG12 H 1.637 -2.781 -3.200 1.00 . A A . 66 ILE HG12 1 1
8 30999 1 1 66 ILE HG13 H 2.365 -1.306 -3.815 1.00 . A A . 66 ILE HG13 1 1
8 31000 1 1 66 ILE HG21 H 3.560 -1.817 -1.574 1.00 . A A . 66 ILE HG21 1 1
8 31001 1 1 66 ILE HG22 H 3.192 -3.555 -1.425 1.00 . A A . 66 ILE HG22 1 1
8 31002 1 1 66 ILE HG23 H 4.863 -3.010 -1.556 1.00 . A A . 66 ILE HG23 1 1
8 31003 1 1 66 ILE N N 6.051 -3.178 -4.319 1.00 . A A . 66 ILE N 1 1
8 31004 1 1 66 ILE O O 6.316 -1.002 -2.714 1.00 . A A . 66 ILE O 1 1
8 31005 1 1 67 VAL C C 3.441 2.000 -2.708 1.00 . A A . 67 VAL C 1 1
8 31006 1 1 67 VAL CA C 4.802 1.386 -2.996 1.00 . A A . 67 VAL CA 1 1
8 31007 1 1 67 VAL CB C 5.695 2.426 -3.699 1.00 . A A . 67 VAL CB 1 1
8 31008 1 1 67 VAL CG1 C 7.105 1.884 -3.886 1.00 . A A . 67 VAL CG1 1 1
8 31009 1 1 67 VAL CG2 C 5.196 2.836 -5.083 1.00 . A A . 67 VAL CG2 1 1
8 31010 1 1 67 VAL H H 3.941 0.103 -4.451 1.00 . A A . 67 VAL H 1 1
8 31011 1 1 67 VAL HA H 5.259 1.158 -2.032 1.00 . A A . 67 VAL HA 1 1
8 31012 1 1 67 VAL HB H 5.753 3.316 -3.069 1.00 . A A . 67 VAL HB 1 1
8 31013 1 1 67 VAL HG11 H 7.429 1.446 -2.954 1.00 . A A . 67 VAL HG11 1 1
8 31014 1 1 67 VAL HG12 H 7.120 1.105 -4.648 1.00 . A A . 67 VAL HG12 1 1
8 31015 1 1 67 VAL HG13 H 7.778 2.695 -4.164 1.00 . A A . 67 VAL HG13 1 1
8 31016 1 1 67 VAL HG21 H 5.187 1.954 -5.719 1.00 . A A . 67 VAL HG21 1 1
8 31017 1 1 67 VAL HG22 H 4.195 3.260 -5.021 1.00 . A A . 67 VAL HG22 1 1
8 31018 1 1 67 VAL HG23 H 5.864 3.582 -5.513 1.00 . A A . 67 VAL HG23 1 1
8 31019 1 1 67 VAL N N 4.675 0.138 -3.760 1.00 . A A . 67 VAL N 1 1
8 31020 1 1 67 VAL O O 2.516 1.922 -3.524 1.00 . A A . 67 VAL O 1 1
8 31021 1 1 68 THR C C 2.737 4.683 -0.306 1.00 . A A . 68 THR C 1 1
8 31022 1 1 68 THR CA C 2.235 3.512 -1.145 1.00 . A A . 68 THR CA 1 1
8 31023 1 1 68 THR CB C 1.164 2.732 -0.351 1.00 . A A . 68 THR CB 1 1
8 31024 1 1 68 THR CG2 C -0.018 2.408 -1.264 1.00 . A A . 68 THR CG2 1 1
8 31025 1 1 68 THR H H 4.142 2.577 -0.920 1.00 . A A . 68 THR H 1 1
8 31026 1 1 68 THR HA H 1.770 3.915 -2.043 1.00 . A A . 68 THR HA 1 1
8 31027 1 1 68 THR HB H 0.792 3.355 0.463 1.00 . A A . 68 THR HB 1 1
8 31028 1 1 68 THR HG1 H 2.462 1.716 0.686 1.00 . A A . 68 THR HG1 1 1
8 31029 1 1 68 THR HG21 H -0.790 1.881 -0.712 1.00 . A A . 68 THR HG21 1 1
8 31030 1 1 68 THR HG22 H 0.312 1.785 -2.095 1.00 . A A . 68 THR HG22 1 1
8 31031 1 1 68 THR HG23 H -0.440 3.339 -1.638 1.00 . A A . 68 THR HG23 1 1
8 31032 1 1 68 THR N N 3.360 2.670 -1.563 1.00 . A A . 68 THR N 1 1
8 31033 1 1 68 THR O O 3.458 4.485 0.675 1.00 . A A . 68 THR O 1 1
8 31034 1 1 68 THR OG1 O 1.648 1.518 0.194 1.00 . A A . 68 THR OG1 1 1
8 31035 1 1 69 CYS C C 1.384 7.944 0.363 1.00 . A A . 69 CYS C 1 1
8 31036 1 1 69 CYS CA C 2.646 7.114 0.097 1.00 . A A . 69 CYS CA 1 1
8 31037 1 1 69 CYS CB C 3.765 7.920 -0.588 1.00 . A A . 69 CYS CB 1 1
8 31038 1 1 69 CYS H H 1.769 6.011 -1.493 1.00 . A A . 69 CYS H 1 1
8 31039 1 1 69 CYS HA H 3.010 6.811 1.077 1.00 . A A . 69 CYS HA 1 1
8 31040 1 1 69 CYS HB2 H 4.221 8.595 0.135 1.00 . A A . 69 CYS HB2 1 1
8 31041 1 1 69 CYS HB3 H 4.532 7.236 -0.941 1.00 . A A . 69 CYS HB3 1 1
8 31042 1 1 69 CYS HG H 4.366 9.447 -2.313 1.00 . A A . 69 CYS HG 1 1
8 31043 1 1 69 CYS N N 2.363 5.907 -0.676 1.00 . A A . 69 CYS N 1 1
8 31044 1 1 69 CYS O O 0.405 7.886 -0.385 1.00 . A A . 69 CYS O 1 1
8 31045 1 1 69 CYS SG S 3.175 8.922 -1.978 1.00 . A A . 69 CYS SG 1 1
8 31046 1 1 70 VAL C C 1.019 10.973 2.326 1.00 . A A . 70 VAL C 1 1
8 31047 1 1 70 VAL CA C 0.367 9.678 1.821 1.00 . A A . 70 VAL CA 1 1
8 31048 1 1 70 VAL CB C -0.624 9.025 2.815 1.00 . A A . 70 VAL CB 1 1
8 31049 1 1 70 VAL CG1 C 0.018 8.563 4.134 1.00 . A A . 70 VAL CG1 1 1
8 31050 1 1 70 VAL CG2 C -1.803 9.963 3.106 1.00 . A A . 70 VAL CG2 1 1
8 31051 1 1 70 VAL H H 2.285 8.734 1.971 1.00 . A A . 70 VAL H 1 1
8 31052 1 1 70 VAL HA H -0.204 9.938 0.927 1.00 . A A . 70 VAL HA 1 1
8 31053 1 1 70 VAL HB H -1.050 8.138 2.330 1.00 . A A . 70 VAL HB 1 1
8 31054 1 1 70 VAL HG11 H -0.770 8.107 4.750 1.00 . A A . 70 VAL HG11 1 1
8 31055 1 1 70 VAL HG12 H 0.782 7.810 3.889 1.00 . A A . 70 VAL HG12 1 1
8 31056 1 1 70 VAL HG13 H 0.461 9.428 4.656 1.00 . A A . 70 VAL HG13 1 1
8 31057 1 1 70 VAL HG21 H -2.280 10.271 2.175 1.00 . A A . 70 VAL HG21 1 1
8 31058 1 1 70 VAL HG22 H -2.538 9.437 3.712 1.00 . A A . 70 VAL HG22 1 1
8 31059 1 1 70 VAL HG23 H -1.472 10.845 3.653 1.00 . A A . 70 VAL HG23 1 1
8 31060 1 1 70 VAL N N 1.425 8.739 1.431 1.00 . A A . 70 VAL N 1 1
8 31061 1 1 70 VAL O O 1.893 10.977 3.198 1.00 . A A . 70 VAL O 1 1
8 31062 1 1 71 ILE C C 0.025 14.334 2.261 1.00 . A A . 71 ILE C 1 1
8 31063 1 1 71 ILE CA C 1.190 13.428 1.851 1.00 . A A . 71 ILE CA 1 1
8 31064 1 1 71 ILE CB C 1.865 13.963 0.563 1.00 . A A . 71 ILE CB 1 1
8 31065 1 1 71 ILE CD1 C 3.509 11.934 0.386 1.00 . A A . 71 ILE CD1 1 1
8 31066 1 1 71 ILE CG1 C 2.601 12.937 -0.331 1.00 . A A . 71 ILE CG1 1 1
8 31067 1 1 71 ILE CG2 C 2.772 15.139 0.956 1.00 . A A . 71 ILE CG2 1 1
8 31068 1 1 71 ILE H H -0.065 11.973 0.984 1.00 . A A . 71 ILE H 1 1
8 31069 1 1 71 ILE HA H 1.940 13.405 2.648 1.00 . A A . 71 ILE HA 1 1
8 31070 1 1 71 ILE HB H 1.093 14.381 -0.075 1.00 . A A . 71 ILE HB 1 1
8 31071 1 1 71 ILE HD11 H 3.017 10.964 0.433 1.00 . A A . 71 ILE HD11 1 1
8 31072 1 1 71 ILE HD12 H 4.443 11.819 -0.162 1.00 . A A . 71 ILE HD12 1 1
8 31073 1 1 71 ILE HD13 H 3.704 12.273 1.397 1.00 . A A . 71 ILE HD13 1 1
8 31074 1 1 71 ILE HG12 H 1.858 12.370 -0.894 1.00 . A A . 71 ILE HG12 1 1
8 31075 1 1 71 ILE HG13 H 3.199 13.479 -1.066 1.00 . A A . 71 ILE HG13 1 1
8 31076 1 1 71 ILE HG21 H 2.168 15.978 1.303 1.00 . A A . 71 ILE HG21 1 1
8 31077 1 1 71 ILE HG22 H 3.438 14.844 1.759 1.00 . A A . 71 ILE HG22 1 1
8 31078 1 1 71 ILE HG23 H 3.369 15.467 0.106 1.00 . A A . 71 ILE HG23 1 1
8 31079 1 1 71 ILE N N 0.658 12.078 1.684 1.00 . A A . 71 ILE N 1 1
8 31080 1 1 71 ILE O O -0.959 14.492 1.524 1.00 . A A . 71 ILE O 1 1
8 31081 1 1 72 MET C C -0.531 16.933 4.746 1.00 . A A . 72 MET C 1 1
8 31082 1 1 72 MET CA C -0.998 15.626 4.085 1.00 . A A . 72 MET CA 1 1
8 31083 1 1 72 MET CB C -1.753 14.657 5.013 1.00 . A A . 72 MET CB 1 1
8 31084 1 1 72 MET CE C -2.698 14.534 8.292 1.00 . A A . 72 MET CE 1 1
8 31085 1 1 72 MET CG C -2.990 15.262 5.689 1.00 . A A . 72 MET CG 1 1
8 31086 1 1 72 MET H H 0.968 14.743 3.984 1.00 . A A . 72 MET H 1 1
8 31087 1 1 72 MET HA H -1.698 15.921 3.302 1.00 . A A . 72 MET HA 1 1
8 31088 1 1 72 MET HB2 H -2.093 13.816 4.408 1.00 . A A . 72 MET HB2 1 1
8 31089 1 1 72 MET HB3 H -1.075 14.264 5.770 1.00 . A A . 72 MET HB3 1 1
8 31090 1 1 72 MET HE1 H -2.115 13.754 7.807 1.00 . A A . 72 MET HE1 1 1
8 31091 1 1 72 MET HE2 H -2.273 14.743 9.270 1.00 . A A . 72 MET HE2 1 1
8 31092 1 1 72 MET HE3 H -3.725 14.186 8.400 1.00 . A A . 72 MET HE3 1 1
8 31093 1 1 72 MET HG2 H -3.457 15.980 5.015 1.00 . A A . 72 MET HG2 1 1
8 31094 1 1 72 MET HG3 H -3.705 14.459 5.858 1.00 . A A . 72 MET HG3 1 1
8 31095 1 1 72 MET N N 0.108 14.890 3.467 1.00 . A A . 72 MET N 1 1
8 31096 1 1 72 MET O O 0.625 17.089 5.150 1.00 . A A . 72 MET O 1 1
8 31097 1 1 72 MET SD S -2.675 16.042 7.290 1.00 . A A . 72 MET SD 1 1
8 31098 1 1 73 GLN C C -1.702 19.631 6.557 1.00 . A A . 73 GLN C 1 1
8 31099 1 1 73 GLN CA C -1.208 19.294 5.150 1.00 . A A . 73 GLN CA 1 1
8 31100 1 1 73 GLN CB C -1.807 20.192 4.059 1.00 . A A . 73 GLN CB 1 1
8 31101 1 1 73 GLN CD C -1.341 20.777 1.623 1.00 . A A . 73 GLN CD 1 1
8 31102 1 1 73 GLN CG C -0.747 20.354 2.965 1.00 . A A . 73 GLN CG 1 1
8 31103 1 1 73 GLN H H -2.382 17.667 4.480 1.00 . A A . 73 GLN H 1 1
8 31104 1 1 73 GLN HA H -0.130 19.467 5.158 1.00 . A A . 73 GLN HA 1 1
8 31105 1 1 73 GLN HB2 H -2.717 19.746 3.655 1.00 . A A . 73 GLN HB2 1 1
8 31106 1 1 73 GLN HB3 H -2.048 21.176 4.463 1.00 . A A . 73 GLN HB3 1 1
8 31107 1 1 73 GLN HE21 H -0.911 19.001 0.736 1.00 . A A . 73 GLN HE21 1 1
8 31108 1 1 73 GLN HE22 H -1.714 20.217 -0.251 1.00 . A A . 73 GLN HE22 1 1
8 31109 1 1 73 GLN HG2 H -0.049 21.115 3.307 1.00 . A A . 73 GLN HG2 1 1
8 31110 1 1 73 GLN HG3 H -0.187 19.423 2.849 1.00 . A A . 73 GLN HG3 1 1
8 31111 1 1 73 GLN N N -1.451 17.898 4.798 1.00 . A A . 73 GLN N 1 1
8 31112 1 1 73 GLN NE2 N -1.320 19.915 0.627 1.00 . A A . 73 GLN NE2 1 1
8 31113 1 1 73 GLN O O -2.902 19.716 6.841 1.00 . A A . 73 GLN O 1 1
8 31114 1 1 73 GLN OE1 O -1.832 21.885 1.445 1.00 . A A . 73 GLN OE1 1 1
8 31115 1 1 74 LYS C C -1.536 21.551 9.115 1.00 . A A . 74 LYS C 1 1
8 31116 1 1 74 LYS CA C -0.856 20.191 8.860 1.00 . A A . 74 LYS CA 1 1
8 31117 1 1 74 LYS CB C 0.540 20.078 9.513 1.00 . A A . 74 LYS CB 1 1
8 31118 1 1 74 LYS CD C 1.628 18.416 11.086 1.00 . A A . 74 LYS CD 1 1
8 31119 1 1 74 LYS CE C 1.631 17.824 12.502 1.00 . A A . 74 LYS CE 1 1
8 31120 1 1 74 LYS CG C 0.520 19.472 10.930 1.00 . A A . 74 LYS CG 1 1
8 31121 1 1 74 LYS H H 0.205 19.905 7.009 1.00 . A A . 74 LYS H 1 1
8 31122 1 1 74 LYS HA H -1.512 19.436 9.294 1.00 . A A . 74 LYS HA 1 1
8 31123 1 1 74 LYS HB2 H 1.165 19.444 8.882 1.00 . A A . 74 LYS HB2 1 1
8 31124 1 1 74 LYS HB3 H 1.017 21.059 9.545 1.00 . A A . 74 LYS HB3 1 1
8 31125 1 1 74 LYS HD2 H 1.448 17.621 10.357 1.00 . A A . 74 LYS HD2 1 1
8 31126 1 1 74 LYS HD3 H 2.601 18.871 10.880 1.00 . A A . 74 LYS HD3 1 1
8 31127 1 1 74 LYS HE2 H 2.165 18.511 13.167 1.00 . A A . 74 LYS HE2 1 1
8 31128 1 1 74 LYS HE3 H 0.598 17.749 12.856 1.00 . A A . 74 LYS HE3 1 1
8 31129 1 1 74 LYS HG2 H 0.650 20.267 11.664 1.00 . A A . 74 LYS HG2 1 1
8 31130 1 1 74 LYS HG3 H -0.438 18.987 11.118 1.00 . A A . 74 LYS HG3 1 1
8 31131 1 1 74 LYS HZ1 H 2.300 16.112 13.471 1.00 . A A . 74 LYS HZ1 1 1
8 31132 1 1 74 LYS HZ2 H 3.217 16.513 12.178 1.00 . A A . 74 LYS HZ2 1 1
8 31133 1 1 74 LYS HZ3 H 1.756 15.821 11.959 1.00 . A A . 74 LYS HZ3 1 1
8 31134 1 1 74 LYS N N -0.719 19.869 7.428 1.00 . A A . 74 LYS N 1 1
8 31135 1 1 74 LYS NZ N 2.269 16.481 12.528 1.00 . A A . 74 LYS NZ 1 1
8 31136 1 1 74 LYS O O -1.902 21.861 10.248 1.00 . A A . 74 LYS O 1 1
8 31137 1 1 75 ASN C C -4.144 23.152 8.459 1.00 . A A . 75 ASN C 1 1
8 31138 1 1 75 ASN CA C -2.715 23.444 7.942 1.00 . A A . 75 ASN CA 1 1
8 31139 1 1 75 ASN CB C -2.770 23.896 6.462 1.00 . A A . 75 ASN CB 1 1
8 31140 1 1 75 ASN CG C -2.075 25.222 6.208 1.00 . A A . 75 ASN CG 1 1
8 31141 1 1 75 ASN H H -1.353 21.987 7.194 1.00 . A A . 75 ASN H 1 1
8 31142 1 1 75 ASN HA H -2.319 24.258 8.553 1.00 . A A . 75 ASN HA 1 1
8 31143 1 1 75 ASN HB2 H -2.328 23.143 5.809 1.00 . A A . 75 ASN HB2 1 1
8 31144 1 1 75 ASN HB3 H -3.808 24.009 6.145 1.00 . A A . 75 ASN HB3 1 1
8 31145 1 1 75 ASN HD21 H -3.468 26.260 7.254 1.00 . A A . 75 ASN HD21 1 1
8 31146 1 1 75 ASN HD22 H -2.159 27.187 6.525 1.00 . A A . 75 ASN HD22 1 1
8 31147 1 1 75 ASN N N -1.792 22.308 8.042 1.00 . A A . 75 ASN N 1 1
8 31148 1 1 75 ASN ND2 N -2.615 26.307 6.717 1.00 . A A . 75 ASN ND2 1 1
8 31149 1 1 75 ASN O O -4.833 24.089 8.867 1.00 . A A . 75 ASN O 1 1
8 31150 1 1 75 ASN OD1 O -1.060 25.305 5.531 1.00 . A A . 75 ASN OD1 1 1
8 31151 1 1 76 GLY C C -6.647 20.363 8.257 1.00 . A A . 76 GLY C 1 1
8 31152 1 1 76 GLY CA C -5.888 21.466 9.011 1.00 . A A . 76 GLY CA 1 1
8 31153 1 1 76 GLY H H -3.962 21.181 8.088 1.00 . A A . 76 GLY H 1 1
8 31154 1 1 76 GLY HA2 H -5.724 21.117 10.029 1.00 . A A . 76 GLY HA2 1 1
8 31155 1 1 76 GLY HA3 H -6.558 22.326 9.070 1.00 . A A . 76 GLY HA3 1 1
8 31156 1 1 76 GLY N N -4.593 21.886 8.448 1.00 . A A . 76 GLY N 1 1
8 31157 1 1 76 GLY O O -7.800 20.090 8.603 1.00 . A A . 76 GLY O 1 1
8 31158 1 1 77 ALA C C -7.058 17.442 7.319 1.00 . A A . 77 ALA C 1 1
8 31159 1 1 77 ALA CA C -6.699 18.674 6.450 1.00 . A A . 77 ALA CA 1 1
8 31160 1 1 77 ALA CB C -5.774 18.303 5.284 1.00 . A A . 77 ALA CB 1 1
8 31161 1 1 77 ALA H H -5.099 19.969 7.004 1.00 . A A . 77 ALA H 1 1
8 31162 1 1 77 ALA HA H -7.625 19.072 6.028 1.00 . A A . 77 ALA HA 1 1
8 31163 1 1 77 ALA HB1 H -6.244 17.531 4.675 1.00 . A A . 77 ALA HB1 1 1
8 31164 1 1 77 ALA HB2 H -5.596 19.180 4.661 1.00 . A A . 77 ALA HB2 1 1
8 31165 1 1 77 ALA HB3 H -4.823 17.930 5.665 1.00 . A A . 77 ALA HB3 1 1
8 31166 1 1 77 ALA N N -6.058 19.739 7.230 1.00 . A A . 77 ALA N 1 1
8 31167 1 1 77 ALA O O -6.220 16.928 8.064 1.00 . A A . 77 ALA O 1 1
8 31168 1 1 78 GLY C C -9.375 14.709 7.112 1.00 . A A . 78 GLY C 1 1
8 31169 1 1 78 GLY CA C -8.868 15.853 7.997 1.00 . A A . 78 GLY CA 1 1
8 31170 1 1 78 GLY H H -8.933 17.447 6.588 1.00 . A A . 78 GLY H 1 1
8 31171 1 1 78 GLY HA2 H -8.120 15.460 8.685 1.00 . A A . 78 GLY HA2 1 1
8 31172 1 1 78 GLY HA3 H -9.705 16.219 8.592 1.00 . A A . 78 GLY HA3 1 1
8 31173 1 1 78 GLY N N -8.306 16.966 7.217 1.00 . A A . 78 GLY N 1 1
8 31174 1 1 78 GLY O O -10.336 14.881 6.360 1.00 . A A . 78 GLY O 1 1
8 31175 1 1 79 LEU C C -8.688 11.045 7.151 1.00 . A A . 79 LEU C 1 1
8 31176 1 1 79 LEU CA C -8.971 12.349 6.372 1.00 . A A . 79 LEU CA 1 1
8 31177 1 1 79 LEU CB C -8.191 12.432 5.031 1.00 . A A . 79 LEU CB 1 1
8 31178 1 1 79 LEU CD1 C -6.514 14.386 5.126 1.00 . A A . 79 LEU CD1 1 1
8 31179 1 1 79 LEU CD2 C -5.818 12.158 6.034 1.00 . A A . 79 LEU CD2 1 1
8 31180 1 1 79 LEU CG C -6.705 12.869 5.011 1.00 . A A . 79 LEU CG 1 1
8 31181 1 1 79 LEU H H -7.973 13.490 7.864 1.00 . A A . 79 LEU H 1 1
8 31182 1 1 79 LEU HA H -10.033 12.323 6.126 1.00 . A A . 79 LEU HA 1 1
8 31183 1 1 79 LEU HB2 H -8.244 11.457 4.546 1.00 . A A . 79 LEU HB2 1 1
8 31184 1 1 79 LEU HB3 H -8.739 13.110 4.376 1.00 . A A . 79 LEU HB3 1 1
8 31185 1 1 79 LEU HD11 H -6.506 14.700 6.168 1.00 . A A . 79 LEU HD11 1 1
8 31186 1 1 79 LEU HD12 H -7.308 14.908 4.592 1.00 . A A . 79 LEU HD12 1 1
8 31187 1 1 79 LEU HD13 H -5.567 14.661 4.666 1.00 . A A . 79 LEU HD13 1 1
8 31188 1 1 79 LEU HD21 H -5.941 11.079 5.941 1.00 . A A . 79 LEU HD21 1 1
8 31189 1 1 79 LEU HD22 H -6.072 12.468 7.047 1.00 . A A . 79 LEU HD22 1 1
8 31190 1 1 79 LEU HD23 H -4.774 12.403 5.844 1.00 . A A . 79 LEU HD23 1 1
8 31191 1 1 79 LEU HG H -6.325 12.596 4.030 1.00 . A A . 79 LEU HG 1 1
8 31192 1 1 79 LEU N N -8.714 13.550 7.181 1.00 . A A . 79 LEU N 1 1
8 31193 1 1 79 LEU O O -8.141 11.088 8.258 1.00 . A A . 79 LEU O 1 1
8 31194 1 1 80 HIS C C -8.000 7.695 6.120 1.00 . A A . 80 HIS C 1 1
8 31195 1 1 80 HIS CA C -8.818 8.537 7.110 1.00 . A A . 80 HIS CA 1 1
8 31196 1 1 80 HIS CB C -10.176 7.857 7.388 1.00 . A A . 80 HIS CB 1 1
8 31197 1 1 80 HIS CD2 C -11.315 8.938 9.409 1.00 . A A . 80 HIS CD2 1 1
8 31198 1 1 80 HIS CE1 C -11.150 7.274 10.870 1.00 . A A . 80 HIS CE1 1 1
8 31199 1 1 80 HIS CG C -10.640 7.906 8.820 1.00 . A A . 80 HIS CG 1 1
8 31200 1 1 80 HIS H H -9.519 9.927 5.666 1.00 . A A . 80 HIS H 1 1
8 31201 1 1 80 HIS HA H -8.254 8.595 8.043 1.00 . A A . 80 HIS HA 1 1
8 31202 1 1 80 HIS HB2 H -10.945 8.317 6.767 1.00 . A A . 80 HIS HB2 1 1
8 31203 1 1 80 HIS HB3 H -10.119 6.805 7.100 1.00 . A A . 80 HIS HB3 1 1
8 31204 1 1 80 HIS HD1 H -10.131 5.954 9.585 1.00 . A A . 80 HIS HD1 1 1
8 31205 1 1 80 HIS HD2 H -11.579 9.883 8.946 1.00 . A A . 80 HIS HD2 1 1
8 31206 1 1 80 HIS HE1 H -11.248 6.678 11.773 1.00 . A A . 80 HIS HE1 1 1
8 31207 1 1 80 HIS HE2 H -12.128 9.070 11.393 1.00 . A A . 80 HIS HE2 1 1
8 31208 1 1 80 HIS N N -9.053 9.890 6.571 1.00 . A A . 80 HIS N 1 1
8 31209 1 1 80 HIS ND1 N -10.547 6.869 9.734 1.00 . A A . 80 HIS ND1 1 1
8 31210 1 1 80 HIS NE2 N -11.622 8.529 10.697 1.00 . A A . 80 HIS NE2 1 1
8 31211 1 1 80 HIS O O -8.366 7.579 4.954 1.00 . A A . 80 HIS O 1 1
8 31212 1 1 81 THR C C -5.666 4.956 6.668 1.00 . A A . 81 THR C 1 1
8 31213 1 1 81 THR CA C -6.082 6.139 5.796 1.00 . A A . 81 THR CA 1 1
8 31214 1 1 81 THR CB C -4.860 6.939 5.299 1.00 . A A . 81 THR CB 1 1
8 31215 1 1 81 THR CG2 C -3.780 6.126 4.584 1.00 . A A . 81 THR CG2 1 1
8 31216 1 1 81 THR H H -6.633 7.226 7.535 1.00 . A A . 81 THR H 1 1
8 31217 1 1 81 THR HA H -6.624 5.737 4.939 1.00 . A A . 81 THR HA 1 1
8 31218 1 1 81 THR HB H -4.402 7.442 6.147 1.00 . A A . 81 THR HB 1 1
8 31219 1 1 81 THR HG1 H -4.535 8.534 4.243 1.00 . A A . 81 THR HG1 1 1
8 31220 1 1 81 THR HG21 H -2.972 6.793 4.281 1.00 . A A . 81 THR HG21 1 1
8 31221 1 1 81 THR HG22 H -4.199 5.640 3.702 1.00 . A A . 81 THR HG22 1 1
8 31222 1 1 81 THR HG23 H -3.361 5.378 5.255 1.00 . A A . 81 THR HG23 1 1
8 31223 1 1 81 THR N N -6.942 7.041 6.586 1.00 . A A . 81 THR N 1 1
8 31224 1 1 81 THR O O -5.500 5.104 7.877 1.00 . A A . 81 THR O 1 1
8 31225 1 1 81 THR OG1 O -5.280 7.931 4.389 1.00 . A A . 81 THR OG1 1 1
8 31226 1 1 82 ALA C C -4.118 1.703 5.977 1.00 . A A . 82 ALA C 1 1
8 31227 1 1 82 ALA CA C -5.006 2.604 6.838 1.00 . A A . 82 ALA CA 1 1
8 31228 1 1 82 ALA CB C -6.206 1.843 7.413 1.00 . A A . 82 ALA CB 1 1
8 31229 1 1 82 ALA H H -5.617 3.668 5.094 1.00 . A A . 82 ALA H 1 1
8 31230 1 1 82 ALA HA H -4.386 2.951 7.665 1.00 . A A . 82 ALA HA 1 1
8 31231 1 1 82 ALA HB1 H -5.872 1.160 8.195 1.00 . A A . 82 ALA HB1 1 1
8 31232 1 1 82 ALA HB2 H -6.927 2.549 7.827 1.00 . A A . 82 ALA HB2 1 1
8 31233 1 1 82 ALA HB3 H -6.689 1.267 6.625 1.00 . A A . 82 ALA HB3 1 1
8 31234 1 1 82 ALA N N -5.485 3.768 6.095 1.00 . A A . 82 ALA N 1 1
8 31235 1 1 82 ALA O O -4.243 1.661 4.750 1.00 . A A . 82 ALA O 1 1
8 31236 1 1 83 SER C C -1.762 -1.062 6.855 1.00 . A A . 83 SER C 1 1
8 31237 1 1 83 SER CA C -2.272 0.073 5.960 1.00 . A A . 83 SER CA 1 1
8 31238 1 1 83 SER CB C -1.091 0.887 5.403 1.00 . A A . 83 SER CB 1 1
8 31239 1 1 83 SER H H -3.182 1.077 7.639 1.00 . A A . 83 SER H 1 1
8 31240 1 1 83 SER HA H -2.785 -0.389 5.116 1.00 . A A . 83 SER HA 1 1
8 31241 1 1 83 SER HB2 H -0.470 0.243 4.776 1.00 . A A . 83 SER HB2 1 1
8 31242 1 1 83 SER HB3 H -1.474 1.704 4.785 1.00 . A A . 83 SER HB3 1 1
8 31243 1 1 83 SER HG H -0.814 2.050 6.943 1.00 . A A . 83 SER HG 1 1
8 31244 1 1 83 SER N N -3.217 0.974 6.628 1.00 . A A . 83 SER N 1 1
8 31245 1 1 83 SER O O -1.867 -1.023 8.084 1.00 . A A . 83 SER O 1 1
8 31246 1 1 83 SER OG O -0.282 1.411 6.435 1.00 . A A . 83 SER OG 1 1
8 31247 1 1 84 SER C C 1.069 -3.202 6.524 1.00 . A A . 84 SER C 1 1
8 31248 1 1 84 SER CA C -0.437 -3.182 6.874 1.00 . A A . 84 SER CA 1 1
8 31249 1 1 84 SER CB C -1.163 -4.485 6.518 1.00 . A A . 84 SER CB 1 1
8 31250 1 1 84 SER H H -1.271 -2.079 5.208 1.00 . A A . 84 SER H 1 1
8 31251 1 1 84 SER HA H -0.499 -3.060 7.955 1.00 . A A . 84 SER HA 1 1
8 31252 1 1 84 SER HB2 H -2.226 -4.342 6.714 1.00 . A A . 84 SER HB2 1 1
8 31253 1 1 84 SER HB3 H -1.033 -4.690 5.455 1.00 . A A . 84 SER HB3 1 1
8 31254 1 1 84 SER HG H -0.875 -5.424 8.220 1.00 . A A . 84 SER HG 1 1
8 31255 1 1 84 SER N N -1.158 -2.070 6.221 1.00 . A A . 84 SER N 1 1
8 31256 1 1 84 SER O O 1.794 -4.152 6.826 1.00 . A A . 84 SER O 1 1
8 31257 1 1 84 SER OG O -0.729 -5.603 7.273 1.00 . A A . 84 SER OG 1 1
8 31258 1 1 85 CYS C C 3.965 -1.784 6.485 1.00 . A A . 85 CYS C 1 1
8 31259 1 1 85 CYS CA C 2.933 -2.030 5.374 1.00 . A A . 85 CYS CA 1 1
8 31260 1 1 85 CYS CB C 2.978 -0.882 4.370 1.00 . A A . 85 CYS CB 1 1
8 31261 1 1 85 CYS H H 0.941 -1.362 5.737 1.00 . A A . 85 CYS H 1 1
8 31262 1 1 85 CYS HA H 3.192 -2.964 4.880 1.00 . A A . 85 CYS HA 1 1
8 31263 1 1 85 CYS HB2 H 2.076 -0.866 3.759 1.00 . A A . 85 CYS HB2 1 1
8 31264 1 1 85 CYS HB3 H 3.038 0.034 4.963 1.00 . A A . 85 CYS HB3 1 1
8 31265 1 1 85 CYS HG H 4.027 -2.234 2.687 1.00 . A A . 85 CYS HG 1 1
8 31266 1 1 85 CYS N N 1.563 -2.143 5.875 1.00 . A A . 85 CYS N 1 1
8 31267 1 1 85 CYS O O 4.041 -0.691 7.054 1.00 . A A . 85 CYS O 1 1
8 31268 1 1 85 CYS SG S 4.425 -1.098 3.286 1.00 . A A . 85 CYS SG 1 1
8 31269 1 1 86 PHE C C 7.115 -3.231 7.385 1.00 . A A . 86 PHE C 1 1
8 31270 1 1 86 PHE CA C 5.739 -2.794 7.887 1.00 . A A . 86 PHE CA 1 1
8 31271 1 1 86 PHE CB C 5.255 -3.690 9.037 1.00 . A A . 86 PHE CB 1 1
8 31272 1 1 86 PHE CD1 C 3.227 -2.305 9.701 1.00 . A A . 86 PHE CD1 1 1
8 31273 1 1 86 PHE CD2 C 4.881 -2.888 11.400 1.00 . A A . 86 PHE CD2 1 1
8 31274 1 1 86 PHE CE1 C 2.486 -1.620 10.678 1.00 . A A . 86 PHE CE1 1 1
8 31275 1 1 86 PHE CE2 C 4.136 -2.201 12.373 1.00 . A A . 86 PHE CE2 1 1
8 31276 1 1 86 PHE CG C 4.425 -2.952 10.068 1.00 . A A . 86 PHE CG 1 1
8 31277 1 1 86 PHE CZ C 2.934 -1.575 12.011 1.00 . A A . 86 PHE CZ 1 1
8 31278 1 1 86 PHE H H 4.631 -3.676 6.306 1.00 . A A . 86 PHE H 1 1
8 31279 1 1 86 PHE HA H 5.853 -1.780 8.274 1.00 . A A . 86 PHE HA 1 1
8 31280 1 1 86 PHE HB2 H 4.678 -4.529 8.644 1.00 . A A . 86 PHE HB2 1 1
8 31281 1 1 86 PHE HB3 H 6.124 -4.116 9.540 1.00 . A A . 86 PHE HB3 1 1
8 31282 1 1 86 PHE HD1 H 2.873 -2.300 8.671 1.00 . A A . 86 PHE HD1 1 1
8 31283 1 1 86 PHE HD2 H 5.809 -3.365 11.685 1.00 . A A . 86 PHE HD2 1 1
8 31284 1 1 86 PHE HE1 H 1.560 -1.134 10.405 1.00 . A A . 86 PHE HE1 1 1
8 31285 1 1 86 PHE HE2 H 4.487 -2.156 13.396 1.00 . A A . 86 PHE HE2 1 1
8 31286 1 1 86 PHE HZ H 2.352 -1.056 12.761 1.00 . A A . 86 PHE HZ 1 1
8 31287 1 1 86 PHE N N 4.748 -2.811 6.812 1.00 . A A . 86 PHE N 1 1
8 31288 1 1 86 PHE O O 7.230 -4.025 6.452 1.00 . A A . 86 PHE O 1 1
8 31289 1 1 87 TRP C C 9.743 -4.570 8.382 1.00 . A A . 87 TRP C 1 1
8 31290 1 1 87 TRP CA C 9.542 -3.148 7.834 1.00 . A A . 87 TRP CA 1 1
8 31291 1 1 87 TRP CB C 10.485 -2.105 8.469 1.00 . A A . 87 TRP CB 1 1
8 31292 1 1 87 TRP CD1 C 11.482 -2.904 10.651 1.00 . A A . 87 TRP CD1 1 1
8 31293 1 1 87 TRP CD2 C 12.977 -2.931 8.970 1.00 . A A . 87 TRP CD2 1 1
8 31294 1 1 87 TRP CE2 C 13.650 -3.391 10.140 1.00 . A A . 87 TRP CE2 1 1
8 31295 1 1 87 TRP CE3 C 13.731 -2.878 7.778 1.00 . A A . 87 TRP CE3 1 1
8 31296 1 1 87 TRP CG C 11.595 -2.623 9.333 1.00 . A A . 87 TRP CG 1 1
8 31297 1 1 87 TRP CH2 C 15.728 -3.686 8.939 1.00 . A A . 87 TRP CH2 1 1
8 31298 1 1 87 TRP CZ2 C 15.000 -3.764 10.138 1.00 . A A . 87 TRP CZ2 1 1
8 31299 1 1 87 TRP CZ3 C 15.089 -3.251 7.765 1.00 . A A . 87 TRP CZ3 1 1
8 31300 1 1 87 TRP H H 7.977 -2.132 8.832 1.00 . A A . 87 TRP H 1 1
8 31301 1 1 87 TRP HA H 9.745 -3.177 6.765 1.00 . A A . 87 TRP HA 1 1
8 31302 1 1 87 TRP HB2 H 10.926 -1.515 7.664 1.00 . A A . 87 TRP HB2 1 1
8 31303 1 1 87 TRP HB3 H 9.908 -1.407 9.078 1.00 . A A . 87 TRP HB3 1 1
8 31304 1 1 87 TRP HD1 H 10.573 -2.789 11.235 1.00 . A A . 87 TRP HD1 1 1
8 31305 1 1 87 TRP HE1 H 12.859 -3.631 12.092 1.00 . A A . 87 TRP HE1 1 1
8 31306 1 1 87 TRP HE3 H 13.252 -2.550 6.865 1.00 . A A . 87 TRP HE3 1 1
8 31307 1 1 87 TRP HH2 H 16.771 -3.977 8.913 1.00 . A A . 87 TRP HH2 1 1
8 31308 1 1 87 TRP HZ2 H 15.462 -4.131 11.043 1.00 . A A . 87 TRP HZ2 1 1
8 31309 1 1 87 TRP HZ3 H 15.654 -3.216 6.846 1.00 . A A . 87 TRP HZ3 1 1
8 31310 1 1 87 TRP N N 8.161 -2.720 8.036 1.00 . A A . 87 TRP N 1 1
8 31311 1 1 87 TRP NE1 N 12.694 -3.363 11.130 1.00 . A A . 87 TRP NE1 1 1
8 31312 1 1 87 TRP O O 9.164 -4.950 9.404 1.00 . A A . 87 TRP O 1 1
8 31313 1 1 88 ASP C C 12.608 -6.755 7.805 1.00 . A A . 88 ASP C 1 1
8 31314 1 1 88 ASP CA C 11.112 -6.636 8.172 1.00 . A A . 88 ASP CA 1 1
8 31315 1 1 88 ASP CB C 10.318 -7.792 7.525 1.00 . A A . 88 ASP CB 1 1
8 31316 1 1 88 ASP CG C 8.894 -8.005 8.082 1.00 . A A . 88 ASP CG 1 1
8 31317 1 1 88 ASP H H 11.085 -4.935 6.930 1.00 . A A . 88 ASP H 1 1
8 31318 1 1 88 ASP HA H 11.014 -6.693 9.256 1.00 . A A . 88 ASP HA 1 1
8 31319 1 1 88 ASP HB2 H 10.283 -7.632 6.445 1.00 . A A . 88 ASP HB2 1 1
8 31320 1 1 88 ASP HB3 H 10.877 -8.715 7.691 1.00 . A A . 88 ASP HB3 1 1
8 31321 1 1 88 ASP N N 10.603 -5.342 7.718 1.00 . A A . 88 ASP N 1 1
8 31322 1 1 88 ASP O O 13.059 -6.175 6.811 1.00 . A A . 88 ASP O 1 1
8 31323 1 1 88 ASP OD1 O 8.765 -8.254 9.305 1.00 . A A . 88 ASP OD1 1 1
8 31324 1 1 88 ASP OD2 O 7.917 -8.031 7.291 1.00 . A A . 88 ASP OD2 1 1
8 31325 1 1 89 SER C C 15.053 -9.312 8.122 1.00 . A A . 89 SER C 1 1
8 31326 1 1 89 SER CA C 14.796 -7.820 8.376 1.00 . A A . 89 SER CA 1 1
8 31327 1 1 89 SER CB C 15.609 -7.293 9.567 1.00 . A A . 89 SER CB 1 1
8 31328 1 1 89 SER H H 12.921 -7.899 9.415 1.00 . A A . 89 SER H 1 1
8 31329 1 1 89 SER HA H 15.148 -7.285 7.492 1.00 . A A . 89 SER HA 1 1
8 31330 1 1 89 SER HB2 H 15.502 -6.215 9.606 1.00 . A A . 89 SER HB2 1 1
8 31331 1 1 89 SER HB3 H 15.221 -7.700 10.502 1.00 . A A . 89 SER HB3 1 1
8 31332 1 1 89 SER HG H 17.252 -8.160 10.196 1.00 . A A . 89 SER HG 1 1
8 31333 1 1 89 SER N N 13.367 -7.531 8.589 1.00 . A A . 89 SER N 1 1
8 31334 1 1 89 SER O O 15.491 -9.698 7.036 1.00 . A A . 89 SER O 1 1
8 31335 1 1 89 SER OG O 16.983 -7.612 9.434 1.00 . A A . 89 SER OG 1 1
8 31336 1 1 90 SER C C 13.764 -12.369 8.449 1.00 . A A . 90 SER C 1 1
8 31337 1 1 90 SER CA C 14.972 -11.621 9.044 1.00 . A A . 90 SER CA 1 1
8 31338 1 1 90 SER CB C 15.260 -12.145 10.457 1.00 . A A . 90 SER CB 1 1
8 31339 1 1 90 SER H H 14.415 -9.774 9.976 1.00 . A A . 90 SER H 1 1
8 31340 1 1 90 SER HA H 15.844 -11.829 8.422 1.00 . A A . 90 SER HA 1 1
8 31341 1 1 90 SER HB2 H 15.958 -11.470 10.958 1.00 . A A . 90 SER HB2 1 1
8 31342 1 1 90 SER HB3 H 14.332 -12.154 11.034 1.00 . A A . 90 SER HB3 1 1
8 31343 1 1 90 SER HG H 15.223 -14.058 9.980 1.00 . A A . 90 SER HG 1 1
8 31344 1 1 90 SER N N 14.765 -10.164 9.116 1.00 . A A . 90 SER N 1 1
8 31345 1 1 90 SER O O 13.922 -13.437 7.853 1.00 . A A . 90 SER O 1 1
8 31346 1 1 90 SER OG O 15.835 -13.443 10.428 1.00 . A A . 90 SER OG 1 1
8 31347 1 1 91 THR C C 11.020 -12.368 6.730 1.00 . A A . 91 THR C 1 1
8 31348 1 1 91 THR CA C 11.274 -12.453 8.238 1.00 . A A . 91 THR CA 1 1
8 31349 1 1 91 THR CB C 10.085 -11.784 8.960 1.00 . A A . 91 THR CB 1 1
8 31350 1 1 91 THR CG2 C 8.966 -12.774 9.254 1.00 . A A . 91 THR CG2 1 1
8 31351 1 1 91 THR H H 12.490 -10.966 9.143 1.00 . A A . 91 THR H 1 1
8 31352 1 1 91 THR HA H 11.307 -13.503 8.528 1.00 . A A . 91 THR HA 1 1
8 31353 1 1 91 THR HB H 9.689 -10.970 8.351 1.00 . A A . 91 THR HB 1 1
8 31354 1 1 91 THR HG1 H 9.675 -10.771 10.536 1.00 . A A . 91 THR HG1 1 1
8 31355 1 1 91 THR HG21 H 8.142 -12.258 9.747 1.00 . A A . 91 THR HG21 1 1
8 31356 1 1 91 THR HG22 H 9.337 -13.563 9.908 1.00 . A A . 91 THR HG22 1 1
8 31357 1 1 91 THR HG23 H 8.605 -13.209 8.322 1.00 . A A . 91 THR HG23 1 1
8 31358 1 1 91 THR N N 12.553 -11.824 8.618 1.00 . A A . 91 THR N 1 1
8 31359 1 1 91 THR O O 10.746 -13.372 6.075 1.00 . A A . 91 THR O 1 1
8 31360 1 1 91 THR OG1 O 10.465 -11.238 10.204 1.00 . A A . 91 THR OG1 1 1
8 31361 1 1 92 ASP C C 11.702 -9.485 4.469 1.00 . A A . 92 ASP C 1 1
8 31362 1 1 92 ASP CA C 10.834 -10.723 4.812 1.00 . A A . 92 ASP CA 1 1
8 31363 1 1 92 ASP CB C 9.333 -10.401 4.661 1.00 . A A . 92 ASP CB 1 1
8 31364 1 1 92 ASP CG C 8.422 -11.631 4.797 1.00 . A A . 92 ASP CG 1 1
8 31365 1 1 92 ASP H H 11.448 -10.421 6.805 1.00 . A A . 92 ASP H 1 1
8 31366 1 1 92 ASP HA H 11.097 -11.525 4.119 1.00 . A A . 92 ASP HA 1 1
8 31367 1 1 92 ASP HB2 H 9.057 -9.649 5.401 1.00 . A A . 92 ASP HB2 1 1
8 31368 1 1 92 ASP HB3 H 9.150 -9.967 3.677 1.00 . A A . 92 ASP HB3 1 1
8 31369 1 1 92 ASP N N 11.106 -11.149 6.192 1.00 . A A . 92 ASP N 1 1
8 31370 1 1 92 ASP O O 12.544 -9.080 5.273 1.00 . A A . 92 ASP O 1 1
8 31371 1 1 92 ASP OD1 O 8.450 -12.506 3.901 1.00 . A A . 92 ASP OD1 1 1
8 31372 1 1 92 ASP OD2 O 7.612 -11.670 5.754 1.00 . A A . 92 ASP OD2 1 1
8 31373 1 1 93 GLY C C 11.291 -6.512 2.469 1.00 . A A . 93 GLY C 1 1
8 31374 1 1 93 GLY CA C 12.224 -7.679 2.823 1.00 . A A . 93 GLY CA 1 1
8 31375 1 1 93 GLY H H 10.776 -9.236 2.693 1.00 . A A . 93 GLY H 1 1
8 31376 1 1 93 GLY HA2 H 12.932 -7.341 3.583 1.00 . A A . 93 GLY HA2 1 1
8 31377 1 1 93 GLY HA3 H 12.795 -7.932 1.930 1.00 . A A . 93 GLY HA3 1 1
8 31378 1 1 93 GLY N N 11.508 -8.877 3.290 1.00 . A A . 93 GLY N 1 1
8 31379 1 1 93 GLY O O 10.363 -6.669 1.669 1.00 . A A . 93 GLY O 1 1
8 31380 1 1 94 SER C C 11.683 -2.852 2.977 1.00 . A A . 94 SER C 1 1
8 31381 1 1 94 SER CA C 10.779 -4.091 2.838 1.00 . A A . 94 SER CA 1 1
8 31382 1 1 94 SER CB C 9.603 -3.961 3.832 1.00 . A A . 94 SER CB 1 1
8 31383 1 1 94 SER H H 12.345 -5.281 3.673 1.00 . A A . 94 SER H 1 1
8 31384 1 1 94 SER HA H 10.373 -4.116 1.826 1.00 . A A . 94 SER HA 1 1
8 31385 1 1 94 SER HB2 H 9.902 -3.319 4.661 1.00 . A A . 94 SER HB2 1 1
8 31386 1 1 94 SER HB3 H 8.764 -3.483 3.322 1.00 . A A . 94 SER HB3 1 1
8 31387 1 1 94 SER HG H 9.916 -5.619 4.803 1.00 . A A . 94 SER HG 1 1
8 31388 1 1 94 SER N N 11.545 -5.337 3.057 1.00 . A A . 94 SER N 1 1
8 31389 1 1 94 SER O O 12.775 -2.956 3.532 1.00 . A A . 94 SER O 1 1
8 31390 1 1 94 SER OG O 9.162 -5.205 4.349 1.00 . A A . 94 SER OG 1 1
8 31391 1 1 95 CYS C C 11.009 0.790 2.763 1.00 . A A . 95 CYS C 1 1
8 31392 1 1 95 CYS CA C 11.979 -0.406 2.678 1.00 . A A . 95 CYS CA 1 1
8 31393 1 1 95 CYS CB C 12.943 -0.271 1.485 1.00 . A A . 95 CYS CB 1 1
8 31394 1 1 95 CYS H H 10.308 -1.619 2.130 1.00 . A A . 95 CYS H 1 1
8 31395 1 1 95 CYS HA H 12.571 -0.433 3.599 1.00 . A A . 95 CYS HA 1 1
8 31396 1 1 95 CYS HB2 H 13.581 -1.155 1.428 1.00 . A A . 95 CYS HB2 1 1
8 31397 1 1 95 CYS HB3 H 12.374 -0.193 0.557 1.00 . A A . 95 CYS HB3 1 1
8 31398 1 1 95 CYS HG H 14.643 0.797 2.788 1.00 . A A . 95 CYS HG 1 1
8 31399 1 1 95 CYS N N 11.238 -1.671 2.535 1.00 . A A . 95 CYS N 1 1
8 31400 1 1 95 CYS O O 10.143 0.947 1.909 1.00 . A A . 95 CYS O 1 1
8 31401 1 1 95 CYS SG S 13.985 1.204 1.691 1.00 . A A . 95 CYS SG 1 1
8 31402 1 1 96 THR C C 10.938 4.066 4.349 1.00 . A A . 96 THR C 1 1
8 31403 1 1 96 THR CA C 10.190 2.774 4.006 1.00 . A A . 96 THR CA 1 1
8 31404 1 1 96 THR CB C 9.135 2.399 5.061 1.00 . A A . 96 THR CB 1 1
8 31405 1 1 96 THR CG2 C 9.705 1.938 6.407 1.00 . A A . 96 THR CG2 1 1
8 31406 1 1 96 THR H H 11.872 1.516 4.444 1.00 . A A . 96 THR H 1 1
8 31407 1 1 96 THR HA H 9.649 2.979 3.081 1.00 . A A . 96 THR HA 1 1
8 31408 1 1 96 THR HB H 8.538 1.584 4.651 1.00 . A A . 96 THR HB 1 1
8 31409 1 1 96 THR HG1 H 7.483 3.136 5.743 1.00 . A A . 96 THR HG1 1 1
8 31410 1 1 96 THR HG21 H 10.305 1.038 6.268 1.00 . A A . 96 THR HG21 1 1
8 31411 1 1 96 THR HG22 H 8.883 1.700 7.082 1.00 . A A . 96 THR HG22 1 1
8 31412 1 1 96 THR HG23 H 10.319 2.727 6.843 1.00 . A A . 96 THR HG23 1 1
8 31413 1 1 96 THR N N 11.116 1.643 3.784 1.00 . A A . 96 THR N 1 1
8 31414 1 1 96 THR O O 11.993 4.028 4.992 1.00 . A A . 96 THR O 1 1
8 31415 1 1 96 THR OG1 O 8.278 3.490 5.308 1.00 . A A . 96 THR OG1 1 1
8 31416 1 1 97 VAL C C 10.178 7.612 4.387 1.00 . A A . 97 VAL C 1 1
8 31417 1 1 97 VAL CA C 11.123 6.510 3.900 1.00 . A A . 97 VAL CA 1 1
8 31418 1 1 97 VAL CB C 11.692 6.855 2.503 1.00 . A A . 97 VAL CB 1 1
8 31419 1 1 97 VAL CG1 C 12.826 7.882 2.611 1.00 . A A . 97 VAL CG1 1 1
8 31420 1 1 97 VAL CG2 C 12.232 5.633 1.743 1.00 . A A . 97 VAL CG2 1 1
8 31421 1 1 97 VAL H H 9.544 5.183 3.374 1.00 . A A . 97 VAL H 1 1
8 31422 1 1 97 VAL HA H 11.959 6.445 4.597 1.00 . A A . 97 VAL HA 1 1
8 31423 1 1 97 VAL HB H 10.903 7.295 1.902 1.00 . A A . 97 VAL HB 1 1
8 31424 1 1 97 VAL HG11 H 13.162 8.159 1.611 1.00 . A A . 97 VAL HG11 1 1
8 31425 1 1 97 VAL HG12 H 12.468 8.783 3.104 1.00 . A A . 97 VAL HG12 1 1
8 31426 1 1 97 VAL HG13 H 13.663 7.462 3.172 1.00 . A A . 97 VAL HG13 1 1
8 31427 1 1 97 VAL HG21 H 13.018 5.152 2.324 1.00 . A A . 97 VAL HG21 1 1
8 31428 1 1 97 VAL HG22 H 11.434 4.917 1.549 1.00 . A A . 97 VAL HG22 1 1
8 31429 1 1 97 VAL HG23 H 12.616 5.938 0.776 1.00 . A A . 97 VAL HG23 1 1
8 31430 1 1 97 VAL N N 10.426 5.215 3.888 1.00 . A A . 97 VAL N 1 1
8 31431 1 1 97 VAL O O 8.995 7.639 4.038 1.00 . A A . 97 VAL O 1 1
8 31432 1 1 98 ARG C C 10.642 10.914 5.934 1.00 . A A . 98 ARG C 1 1
8 31433 1 1 98 ARG CA C 9.939 9.554 5.949 1.00 . A A . 98 ARG CA 1 1
8 31434 1 1 98 ARG CB C 9.662 9.062 7.384 1.00 . A A . 98 ARG CB 1 1
8 31435 1 1 98 ARG CD C 11.061 9.234 9.518 1.00 . A A . 98 ARG CD 1 1
8 31436 1 1 98 ARG CG C 10.893 8.542 8.160 1.00 . A A . 98 ARG CG 1 1
8 31437 1 1 98 ARG CZ C 12.187 7.578 11.039 1.00 . A A . 98 ARG CZ 1 1
8 31438 1 1 98 ARG H H 11.686 8.433 5.406 1.00 . A A . 98 ARG H 1 1
8 31439 1 1 98 ARG HA H 8.973 9.698 5.462 1.00 . A A . 98 ARG HA 1 1
8 31440 1 1 98 ARG HB2 H 9.182 9.869 7.940 1.00 . A A . 98 ARG HB2 1 1
8 31441 1 1 98 ARG HB3 H 8.940 8.243 7.327 1.00 . A A . 98 ARG HB3 1 1
8 31442 1 1 98 ARG HD2 H 11.253 10.295 9.344 1.00 . A A . 98 ARG HD2 1 1
8 31443 1 1 98 ARG HD3 H 10.136 9.151 10.091 1.00 . A A . 98 ARG HD3 1 1
8 31444 1 1 98 ARG HE H 13.070 9.151 10.228 1.00 . A A . 98 ARG HE 1 1
8 31445 1 1 98 ARG HG2 H 10.777 7.469 8.314 1.00 . A A . 98 ARG HG2 1 1
8 31446 1 1 98 ARG HG3 H 11.809 8.695 7.590 1.00 . A A . 98 ARG HG3 1 1
8 31447 1 1 98 ARG HH11 H 10.273 7.112 10.733 1.00 . A A . 98 ARG HH11 1 1
8 31448 1 1 98 ARG HH12 H 11.140 6.023 11.780 1.00 . A A . 98 ARG HH12 1 1
8 31449 1 1 98 ARG HH21 H 14.118 7.738 11.569 1.00 . A A . 98 ARG HH21 1 1
8 31450 1 1 98 ARG HH22 H 13.262 6.379 12.236 1.00 . A A . 98 ARG HH22 1 1
8 31451 1 1 98 ARG N N 10.698 8.524 5.212 1.00 . A A . 98 ARG N 1 1
8 31452 1 1 98 ARG NE N 12.189 8.661 10.281 1.00 . A A . 98 ARG NE 1 1
8 31453 1 1 98 ARG NH1 N 11.121 6.843 11.199 1.00 . A A . 98 ARG NH1 1 1
8 31454 1 1 98 ARG NH2 N 13.269 7.203 11.658 1.00 . A A . 98 ARG NH2 1 1
8 31455 1 1 98 ARG O O 11.803 11.017 6.329 1.00 . A A . 98 ARG O 1 1
8 31456 1 1 99 TRP C C 9.405 14.332 5.798 1.00 . A A . 99 TRP C 1 1
8 31457 1 1 99 TRP CA C 10.433 13.316 5.275 1.00 . A A . 99 TRP CA 1 1
8 31458 1 1 99 TRP CB C 10.786 13.553 3.798 1.00 . A A . 99 TRP CB 1 1
8 31459 1 1 99 TRP CD1 C 12.659 11.907 3.324 1.00 . A A . 99 TRP CD1 1 1
8 31460 1 1 99 TRP CD2 C 13.231 14.027 2.847 1.00 . A A . 99 TRP CD2 1 1
8 31461 1 1 99 TRP CE2 C 14.358 13.209 2.538 1.00 . A A . 99 TRP CE2 1 1
8 31462 1 1 99 TRP CE3 C 13.347 15.409 2.572 1.00 . A A . 99 TRP CE3 1 1
8 31463 1 1 99 TRP CG C 12.168 13.167 3.366 1.00 . A A . 99 TRP CG 1 1
8 31464 1 1 99 TRP CH2 C 15.606 15.099 1.691 1.00 . A A . 99 TRP CH2 1 1
8 31465 1 1 99 TRP CZ2 C 15.533 13.724 1.972 1.00 . A A . 99 TRP CZ2 1 1
8 31466 1 1 99 TRP CZ3 C 14.520 15.938 1.996 1.00 . A A . 99 TRP CZ3 1 1
8 31467 1 1 99 TRP H H 8.989 11.759 5.164 1.00 . A A . 99 TRP H 1 1
8 31468 1 1 99 TRP HA H 11.348 13.461 5.851 1.00 . A A . 99 TRP HA 1 1
8 31469 1 1 99 TRP HB2 H 10.075 13.008 3.183 1.00 . A A . 99 TRP HB2 1 1
8 31470 1 1 99 TRP HB3 H 10.667 14.612 3.573 1.00 . A A . 99 TRP HB3 1 1
8 31471 1 1 99 TRP HD1 H 12.108 11.021 3.610 1.00 . A A . 99 TRP HD1 1 1
8 31472 1 1 99 TRP HE1 H 14.524 11.100 2.724 1.00 . A A . 99 TRP HE1 1 1
8 31473 1 1 99 TRP HE3 H 12.510 16.059 2.786 1.00 . A A . 99 TRP HE3 1 1
8 31474 1 1 99 TRP HH2 H 16.484 15.497 1.201 1.00 . A A . 99 TRP HH2 1 1
8 31475 1 1 99 TRP HZ2 H 16.348 13.064 1.709 1.00 . A A . 99 TRP HZ2 1 1
8 31476 1 1 99 TRP HZ3 H 14.578 16.995 1.766 1.00 . A A . 99 TRP HZ3 1 1
8 31477 1 1 99 TRP N N 9.942 11.944 5.461 1.00 . A A . 99 TRP N 1 1
8 31478 1 1 99 TRP NE1 N 13.960 11.929 2.860 1.00 . A A . 99 TRP NE1 1 1
8 31479 1 1 99 TRP O O 8.366 14.599 5.191 1.00 . A A . 99 TRP O 1 1
8 31480 1 1 100 GLU C C 9.178 17.336 6.839 1.00 . A A . 100 GLU C 1 1
8 31481 1 1 100 GLU CA C 8.920 15.996 7.563 1.00 . A A . 100 GLU CA 1 1
8 31482 1 1 100 GLU CB C 9.274 16.096 9.059 1.00 . A A . 100 GLU CB 1 1
8 31483 1 1 100 GLU CD C 11.356 15.537 10.428 1.00 . A A . 100 GLU CD 1 1
8 31484 1 1 100 GLU CG C 10.748 16.451 9.347 1.00 . A A . 100 GLU CG 1 1
8 31485 1 1 100 GLU H H 10.547 14.608 7.409 1.00 . A A . 100 GLU H 1 1
8 31486 1 1 100 GLU HA H 7.851 15.779 7.475 1.00 . A A . 100 GLU HA 1 1
8 31487 1 1 100 GLU HB2 H 8.636 16.849 9.525 1.00 . A A . 100 GLU HB2 1 1
8 31488 1 1 100 GLU HB3 H 9.035 15.137 9.523 1.00 . A A . 100 GLU HB3 1 1
8 31489 1 1 100 GLU HG2 H 11.349 16.361 8.439 1.00 . A A . 100 GLU HG2 1 1
8 31490 1 1 100 GLU HG3 H 10.805 17.497 9.659 1.00 . A A . 100 GLU HG3 1 1
8 31491 1 1 100 GLU N N 9.679 14.883 6.976 1.00 . A A . 100 GLU N 1 1
8 31492 1 1 100 GLU O O 10.283 17.588 6.344 1.00 . A A . 100 GLU O 1 1
8 31493 1 1 100 GLU OE1 O 11.240 15.851 11.638 1.00 . A A . 100 GLU OE1 1 1
8 31494 1 1 100 GLU OE2 O 11.967 14.501 10.068 1.00 . A A . 100 GLU OE2 1 1
8 31495 1 1 101 ASN C C 7.768 20.621 7.291 1.00 . A A . 101 ASN C 1 1
8 31496 1 1 101 ASN CA C 8.235 19.570 6.252 1.00 . A A . 101 ASN CA 1 1
8 31497 1 1 101 ASN CB C 7.423 19.622 4.934 1.00 . A A . 101 ASN CB 1 1
8 31498 1 1 101 ASN CG C 7.688 18.460 3.979 1.00 . A A . 101 ASN CG 1 1
8 31499 1 1 101 ASN H H 7.304 17.981 7.286 1.00 . A A . 101 ASN H 1 1
8 31500 1 1 101 ASN HA H 9.274 19.808 6.010 1.00 . A A . 101 ASN HA 1 1
8 31501 1 1 101 ASN HB2 H 6.367 19.654 5.171 1.00 . A A . 101 ASN HB2 1 1
8 31502 1 1 101 ASN HB3 H 7.663 20.540 4.400 1.00 . A A . 101 ASN HB3 1 1
8 31503 1 1 101 ASN HD21 H 5.716 18.142 3.576 1.00 . A A . 101 ASN HD21 1 1
8 31504 1 1 101 ASN HD22 H 6.897 17.091 2.806 1.00 . A A . 101 ASN HD22 1 1
8 31505 1 1 101 ASN N N 8.174 18.219 6.825 1.00 . A A . 101 ASN N 1 1
8 31506 1 1 101 ASN ND2 N 6.662 17.842 3.435 1.00 . A A . 101 ASN ND2 1 1
8 31507 1 1 101 ASN O O 7.432 20.286 8.432 1.00 . A A . 101 ASN O 1 1
8 31508 1 1 101 ASN OD1 O 8.813 18.090 3.697 1.00 . A A . 101 ASN OD1 1 1
8 31509 1 1 102 LYS C C 5.993 23.047 8.343 1.00 . A A . 102 LYS C 1 1
8 31510 1 1 102 LYS CA C 7.438 23.041 7.816 1.00 . A A . 102 LYS CA 1 1
8 31511 1 1 102 LYS CB C 7.784 24.365 7.098 1.00 . A A . 102 LYS CB 1 1
8 31512 1 1 102 LYS CD C 8.188 26.407 8.570 1.00 . A A . 102 LYS CD 1 1
8 31513 1 1 102 LYS CE C 9.243 27.105 9.440 1.00 . A A . 102 LYS CE 1 1
8 31514 1 1 102 LYS CG C 8.823 25.211 7.857 1.00 . A A . 102 LYS CG 1 1
8 31515 1 1 102 LYS H H 8.075 22.107 5.977 1.00 . A A . 102 LYS H 1 1
8 31516 1 1 102 LYS HA H 8.064 22.937 8.704 1.00 . A A . 102 LYS HA 1 1
8 31517 1 1 102 LYS HB2 H 8.210 24.157 6.118 1.00 . A A . 102 LYS HB2 1 1
8 31518 1 1 102 LYS HB3 H 6.869 24.935 6.915 1.00 . A A . 102 LYS HB3 1 1
8 31519 1 1 102 LYS HD2 H 7.809 27.094 7.812 1.00 . A A . 102 LYS HD2 1 1
8 31520 1 1 102 LYS HD3 H 7.363 26.060 9.195 1.00 . A A . 102 LYS HD3 1 1
8 31521 1 1 102 LYS HE2 H 9.550 26.415 10.233 1.00 . A A . 102 LYS HE2 1 1
8 31522 1 1 102 LYS HE3 H 10.121 27.326 8.824 1.00 . A A . 102 LYS HE3 1 1
8 31523 1 1 102 LYS HG2 H 9.368 24.598 8.577 1.00 . A A . 102 LYS HG2 1 1
8 31524 1 1 102 LYS HG3 H 9.554 25.592 7.142 1.00 . A A . 102 LYS HG3 1 1
8 31525 1 1 102 LYS HZ1 H 8.500 29.045 9.329 1.00 . A A . 102 LYS HZ1 1 1
8 31526 1 1 102 LYS HZ2 H 9.412 28.785 10.653 1.00 . A A . 102 LYS HZ2 1 1
8 31527 1 1 102 LYS HZ3 H 7.895 28.193 10.592 1.00 . A A . 102 LYS HZ3 1 1
8 31528 1 1 102 LYS N N 7.753 21.908 6.916 1.00 . A A . 102 LYS N 1 1
8 31529 1 1 102 LYS NZ N 8.726 28.363 10.041 1.00 . A A . 102 LYS NZ 1 1
8 31530 1 1 102 LYS O O 5.763 23.206 9.541 1.00 . A A . 102 LYS O 1 1
8 31531 1 1 103 THR C C 2.887 21.620 7.024 1.00 . A A . 103 THR C 1 1
8 31532 1 1 103 THR CA C 3.568 22.836 7.690 1.00 . A A . 103 THR CA 1 1
8 31533 1 1 103 THR CB C 2.945 24.193 7.298 1.00 . A A . 103 THR CB 1 1
8 31534 1 1 103 THR CG2 C 2.887 24.429 5.786 1.00 . A A . 103 THR CG2 1 1
8 31535 1 1 103 THR H H 5.370 22.860 6.480 1.00 . A A . 103 THR H 1 1
8 31536 1 1 103 THR HA H 3.408 22.713 8.762 1.00 . A A . 103 THR HA 1 1
8 31537 1 1 103 THR HB H 3.570 24.978 7.726 1.00 . A A . 103 THR HB 1 1
8 31538 1 1 103 THR HG1 H 1.730 24.459 8.796 1.00 . A A . 103 THR HG1 1 1
8 31539 1 1 103 THR HG21 H 2.210 23.718 5.312 1.00 . A A . 103 THR HG21 1 1
8 31540 1 1 103 THR HG22 H 3.883 24.329 5.353 1.00 . A A . 103 THR HG22 1 1
8 31541 1 1 103 THR HG23 H 2.522 25.438 5.594 1.00 . A A . 103 THR HG23 1 1
8 31542 1 1 103 THR N N 5.031 22.877 7.432 1.00 . A A . 103 THR N 1 1
8 31543 1 1 103 THR O O 1.665 21.530 6.889 1.00 . A A . 103 THR O 1 1
8 31544 1 1 103 THR OG1 O 1.647 24.357 7.832 1.00 . A A . 103 THR OG1 1 1
8 31545 1 1 104 MET C C 4.204 18.261 6.332 1.00 . A A . 104 MET C 1 1
8 31546 1 1 104 MET CA C 3.295 19.421 5.888 1.00 . A A . 104 MET CA 1 1
8 31547 1 1 104 MET CB C 3.369 19.607 4.354 1.00 . A A . 104 MET CB 1 1
8 31548 1 1 104 MET CE C 2.225 22.802 1.885 1.00 . A A . 104 MET CE 1 1
8 31549 1 1 104 MET CG C 2.838 20.948 3.841 1.00 . A A . 104 MET CG 1 1
8 31550 1 1 104 MET H H 4.668 20.729 6.834 1.00 . A A . 104 MET H 1 1
8 31551 1 1 104 MET HA H 2.270 19.165 6.161 1.00 . A A . 104 MET HA 1 1
8 31552 1 1 104 MET HB2 H 4.404 19.529 4.027 1.00 . A A . 104 MET HB2 1 1
8 31553 1 1 104 MET HB3 H 2.804 18.804 3.878 1.00 . A A . 104 MET HB3 1 1
8 31554 1 1 104 MET HE1 H 2.980 23.461 2.313 1.00 . A A . 104 MET HE1 1 1
8 31555 1 1 104 MET HE2 H 2.086 23.053 0.835 1.00 . A A . 104 MET HE2 1 1
8 31556 1 1 104 MET HE3 H 1.283 22.947 2.413 1.00 . A A . 104 MET HE3 1 1
8 31557 1 1 104 MET HG2 H 1.845 21.112 4.253 1.00 . A A . 104 MET HG2 1 1
8 31558 1 1 104 MET HG3 H 3.489 21.747 4.200 1.00 . A A . 104 MET HG3 1 1
8 31559 1 1 104 MET N N 3.695 20.655 6.577 1.00 . A A . 104 MET N 1 1
8 31560 1 1 104 MET O O 5.176 18.466 7.061 1.00 . A A . 104 MET O 1 1
8 31561 1 1 104 MET SD S 2.761 21.072 2.035 1.00 . A A . 104 MET SD 1 1
8 31562 1 1 105 TYR C C 4.572 14.895 4.843 1.00 . A A . 105 TYR C 1 1
8 31563 1 1 105 TYR CA C 4.845 15.899 5.971 1.00 . A A . 105 TYR CA 1 1
8 31564 1 1 105 TYR CB C 4.682 15.241 7.353 1.00 . A A . 105 TYR CB 1 1
8 31565 1 1 105 TYR CD1 C 3.463 13.071 7.784 1.00 . A A . 105 TYR CD1 1 1
8 31566 1 1 105 TYR CD2 C 2.144 15.117 7.595 1.00 . A A . 105 TYR CD2 1 1
8 31567 1 1 105 TYR CE1 C 2.290 12.329 8.018 1.00 . A A . 105 TYR CE1 1 1
8 31568 1 1 105 TYR CE2 C 0.973 14.375 7.838 1.00 . A A . 105 TYR CE2 1 1
8 31569 1 1 105 TYR CG C 3.397 14.464 7.574 1.00 . A A . 105 TYR CG 1 1
8 31570 1 1 105 TYR CZ C 1.039 12.981 8.049 1.00 . A A . 105 TYR CZ 1 1
8 31571 1 1 105 TYR H H 3.104 16.915 5.296 1.00 . A A . 105 TYR H 1 1
8 31572 1 1 105 TYR HA H 5.883 16.238 5.886 1.00 . A A . 105 TYR HA 1 1
8 31573 1 1 105 TYR HB2 H 5.529 14.568 7.499 1.00 . A A . 105 TYR HB2 1 1
8 31574 1 1 105 TYR HB3 H 4.759 16.006 8.128 1.00 . A A . 105 TYR HB3 1 1
8 31575 1 1 105 TYR HD1 H 4.418 12.559 7.775 1.00 . A A . 105 TYR HD1 1 1
8 31576 1 1 105 TYR HD2 H 2.055 16.184 7.417 1.00 . A A . 105 TYR HD2 1 1
8 31577 1 1 105 TYR HE1 H 2.342 11.262 8.178 1.00 . A A . 105 TYR HE1 1 1
8 31578 1 1 105 TYR HE2 H 0.016 14.871 7.863 1.00 . A A . 105 TYR HE2 1 1
8 31579 1 1 105 TYR HH H 0.086 11.329 8.446 1.00 . A A . 105 TYR HH 1 1
8 31580 1 1 105 TYR N N 3.941 17.050 5.852 1.00 . A A . 105 TYR N 1 1
8 31581 1 1 105 TYR O O 3.461 14.851 4.305 1.00 . A A . 105 TYR O 1 1
8 31582 1 1 105 TYR OH O -0.095 12.269 8.284 1.00 . A A . 105 TYR OH 1 1
8 31583 1 1 106 CYS C C 6.060 11.684 4.041 1.00 . A A . 106 CYS C 1 1
8 31584 1 1 106 CYS CA C 5.433 12.992 3.526 1.00 . A A . 106 CYS CA 1 1
8 31585 1 1 106 CYS CB C 6.005 13.435 2.162 1.00 . A A . 106 CYS CB 1 1
8 31586 1 1 106 CYS H H 6.465 14.171 4.960 1.00 . A A . 106 CYS H 1 1
8 31587 1 1 106 CYS HA H 4.365 12.796 3.385 1.00 . A A . 106 CYS HA 1 1
8 31588 1 1 106 CYS HB2 H 5.936 12.606 1.459 1.00 . A A . 106 CYS HB2 1 1
8 31589 1 1 106 CYS HB3 H 5.413 14.259 1.777 1.00 . A A . 106 CYS HB3 1 1
8 31590 1 1 106 CYS HG H 7.706 14.552 3.418 1.00 . A A . 106 CYS HG 1 1
8 31591 1 1 106 CYS N N 5.565 14.074 4.501 1.00 . A A . 106 CYS N 1 1
8 31592 1 1 106 CYS O O 7.160 11.672 4.602 1.00 . A A . 106 CYS O 1 1
8 31593 1 1 106 CYS SG S 7.726 13.988 2.199 1.00 . A A . 106 CYS SG 1 1
8 31594 1 1 107 ILE C C 5.498 8.258 3.012 1.00 . A A . 107 ILE C 1 1
8 31595 1 1 107 ILE CA C 5.789 9.210 4.177 1.00 . A A . 107 ILE CA 1 1
8 31596 1 1 107 ILE CB C 5.150 8.708 5.494 1.00 . A A . 107 ILE CB 1 1
8 31597 1 1 107 ILE CD1 C 2.954 7.608 6.198 1.00 . A A . 107 ILE CD1 1 1
8 31598 1 1 107 ILE CG1 C 3.608 8.835 5.553 1.00 . A A . 107 ILE CG1 1 1
8 31599 1 1 107 ILE CG2 C 5.756 9.436 6.704 1.00 . A A . 107 ILE CG2 1 1
8 31600 1 1 107 ILE H H 4.442 10.663 3.402 1.00 . A A . 107 ILE H 1 1
8 31601 1 1 107 ILE HA H 6.868 9.211 4.319 1.00 . A A . 107 ILE HA 1 1
8 31602 1 1 107 ILE HB H 5.419 7.654 5.587 1.00 . A A . 107 ILE HB 1 1
8 31603 1 1 107 ILE HD11 H 3.143 6.727 5.581 1.00 . A A . 107 ILE HD11 1 1
8 31604 1 1 107 ILE HD12 H 3.362 7.446 7.196 1.00 . A A . 107 ILE HD12 1 1
8 31605 1 1 107 ILE HD13 H 1.878 7.765 6.271 1.00 . A A . 107 ILE HD13 1 1
8 31606 1 1 107 ILE HG12 H 3.321 9.730 6.109 1.00 . A A . 107 ILE HG12 1 1
8 31607 1 1 107 ILE HG13 H 3.204 8.940 4.552 1.00 . A A . 107 ILE HG13 1 1
8 31608 1 1 107 ILE HG21 H 6.839 9.320 6.702 1.00 . A A . 107 ILE HG21 1 1
8 31609 1 1 107 ILE HG22 H 5.513 10.498 6.669 1.00 . A A . 107 ILE HG22 1 1
8 31610 1 1 107 ILE HG23 H 5.360 9.012 7.628 1.00 . A A . 107 ILE HG23 1 1
8 31611 1 1 107 ILE N N 5.350 10.573 3.840 1.00 . A A . 107 ILE N 1 1
8 31612 1 1 107 ILE O O 4.378 8.233 2.500 1.00 . A A . 107 ILE O 1 1
8 31613 1 1 108 VAL C C 6.936 5.153 1.923 1.00 . A A . 108 VAL C 1 1
8 31614 1 1 108 VAL CA C 6.439 6.524 1.478 1.00 . A A . 108 VAL CA 1 1
8 31615 1 1 108 VAL CB C 7.169 7.049 0.229 1.00 . A A . 108 VAL CB 1 1
8 31616 1 1 108 VAL CG1 C 8.636 7.448 0.400 1.00 . A A . 108 VAL CG1 1 1
8 31617 1 1 108 VAL CG2 C 7.068 6.028 -0.908 1.00 . A A . 108 VAL CG2 1 1
8 31618 1 1 108 VAL H H 7.400 7.558 3.044 1.00 . A A . 108 VAL H 1 1
8 31619 1 1 108 VAL HA H 5.396 6.399 1.193 1.00 . A A . 108 VAL HA 1 1
8 31620 1 1 108 VAL HB H 6.648 7.949 -0.068 1.00 . A A . 108 VAL HB 1 1
8 31621 1 1 108 VAL HG11 H 8.990 7.927 -0.513 1.00 . A A . 108 VAL HG11 1 1
8 31622 1 1 108 VAL HG12 H 8.739 8.156 1.221 1.00 . A A . 108 VAL HG12 1 1
8 31623 1 1 108 VAL HG13 H 9.244 6.566 0.589 1.00 . A A . 108 VAL HG13 1 1
8 31624 1 1 108 VAL HG21 H 7.743 5.195 -0.716 1.00 . A A . 108 VAL HG21 1 1
8 31625 1 1 108 VAL HG22 H 6.052 5.646 -0.985 1.00 . A A . 108 VAL HG22 1 1
8 31626 1 1 108 VAL HG23 H 7.341 6.504 -1.846 1.00 . A A . 108 VAL HG23 1 1
8 31627 1 1 108 VAL N N 6.499 7.484 2.584 1.00 . A A . 108 VAL N 1 1
8 31628 1 1 108 VAL O O 8.115 4.964 2.220 1.00 . A A . 108 VAL O 1 1
8 31629 1 1 109 SER C C 6.277 1.857 1.286 1.00 . A A . 109 SER C 1 1
8 31630 1 1 109 SER CA C 6.277 2.836 2.461 1.00 . A A . 109 SER CA 1 1
8 31631 1 1 109 SER CB C 5.257 2.465 3.542 1.00 . A A . 109 SER CB 1 1
8 31632 1 1 109 SER H H 5.077 4.405 1.660 1.00 . A A . 109 SER H 1 1
8 31633 1 1 109 SER HA H 7.261 2.812 2.927 1.00 . A A . 109 SER HA 1 1
8 31634 1 1 109 SER HB2 H 5.006 3.358 4.117 1.00 . A A . 109 SER HB2 1 1
8 31635 1 1 109 SER HB3 H 4.341 2.077 3.091 1.00 . A A . 109 SER HB3 1 1
8 31636 1 1 109 SER HG H 5.652 0.628 4.082 1.00 . A A . 109 SER HG 1 1
8 31637 1 1 109 SER N N 6.016 4.192 1.986 1.00 . A A . 109 SER N 1 1
8 31638 1 1 109 SER O O 5.298 1.770 0.537 1.00 . A A . 109 SER O 1 1
8 31639 1 1 109 SER OG O 5.818 1.519 4.434 1.00 . A A . 109 SER OG 1 1
8 31640 1 1 110 ALA C C 7.897 -1.223 0.576 1.00 . A A . 110 ALA C 1 1
8 31641 1 1 110 ALA CA C 7.597 0.175 0.031 1.00 . A A . 110 ALA CA 1 1
8 31642 1 1 110 ALA CB C 8.731 0.647 -0.895 1.00 . A A . 110 ALA CB 1 1
8 31643 1 1 110 ALA H H 8.180 1.284 1.717 1.00 . A A . 110 ALA H 1 1
8 31644 1 1 110 ALA HA H 6.684 0.080 -0.559 1.00 . A A . 110 ALA HA 1 1
8 31645 1 1 110 ALA HB1 H 8.609 1.703 -1.136 1.00 . A A . 110 ALA HB1 1 1
8 31646 1 1 110 ALA HB2 H 9.704 0.506 -0.430 1.00 . A A . 110 ALA HB2 1 1
8 31647 1 1 110 ALA HB3 H 8.724 0.052 -1.808 1.00 . A A . 110 ALA HB3 1 1
8 31648 1 1 110 ALA N N 7.393 1.154 1.091 1.00 . A A . 110 ALA N 1 1
8 31649 1 1 110 ALA O O 8.348 -1.419 1.710 1.00 . A A . 110 ALA O 1 1
8 31650 1 1 111 PHE C C 8.670 -4.221 -1.278 1.00 . A A . 111 PHE C 1 1
8 31651 1 1 111 PHE CA C 7.984 -3.612 -0.049 1.00 . A A . 111 PHE CA 1 1
8 31652 1 1 111 PHE CB C 6.691 -4.300 0.437 1.00 . A A . 111 PHE CB 1 1
8 31653 1 1 111 PHE CD1 C 5.927 -6.721 0.420 1.00 . A A . 111 PHE CD1 1 1
8 31654 1 1 111 PHE CD2 C 5.926 -5.485 -1.668 1.00 . A A . 111 PHE CD2 1 1
8 31655 1 1 111 PHE CE1 C 5.343 -7.819 -0.240 1.00 . A A . 111 PHE CE1 1 1
8 31656 1 1 111 PHE CE2 C 5.364 -6.585 -2.336 1.00 . A A . 111 PHE CE2 1 1
8 31657 1 1 111 PHE CG C 6.203 -5.541 -0.293 1.00 . A A . 111 PHE CG 1 1
8 31658 1 1 111 PHE CZ C 5.056 -7.750 -1.615 1.00 . A A . 111 PHE CZ 1 1
8 31659 1 1 111 PHE H H 7.336 -1.933 -1.205 1.00 . A A . 111 PHE H 1 1
8 31660 1 1 111 PHE HA H 8.701 -3.678 0.764 1.00 . A A . 111 PHE HA 1 1
8 31661 1 1 111 PHE HB2 H 6.832 -4.544 1.491 1.00 . A A . 111 PHE HB2 1 1
8 31662 1 1 111 PHE HB3 H 5.874 -3.576 0.407 1.00 . A A . 111 PHE HB3 1 1
8 31663 1 1 111 PHE HD1 H 6.150 -6.768 1.477 1.00 . A A . 111 PHE HD1 1 1
8 31664 1 1 111 PHE HD2 H 6.140 -4.575 -2.200 1.00 . A A . 111 PHE HD2 1 1
8 31665 1 1 111 PHE HE1 H 5.113 -8.722 0.306 1.00 . A A . 111 PHE HE1 1 1
8 31666 1 1 111 PHE HE2 H 5.152 -6.532 -3.395 1.00 . A A . 111 PHE HE2 1 1
8 31667 1 1 111 PHE HZ H 4.608 -8.595 -2.121 1.00 . A A . 111 PHE HZ 1 1
8 31668 1 1 111 PHE N N 7.690 -2.204 -0.292 1.00 . A A . 111 PHE N 1 1
8 31669 1 1 111 PHE O O 8.538 -3.707 -2.392 1.00 . A A . 111 PHE O 1 1
8 31670 1 1 112 GLY C C 10.993 -7.114 -1.580 1.00 . A A . 112 GLY C 1 1
8 31671 1 1 112 GLY CA C 10.267 -5.891 -2.117 1.00 . A A . 112 GLY CA 1 1
8 31672 1 1 112 GLY H H 9.480 -5.688 -0.143 1.00 . A A . 112 GLY H 1 1
8 31673 1 1 112 GLY HA2 H 9.662 -6.181 -2.976 1.00 . A A . 112 GLY HA2 1 1
8 31674 1 1 112 GLY HA3 H 11.009 -5.160 -2.439 1.00 . A A . 112 GLY HA3 1 1
8 31675 1 1 112 GLY N N 9.420 -5.303 -1.080 1.00 . A A . 112 GLY N 1 1
8 31676 1 1 112 GLY O O 12.060 -6.984 -0.972 1.00 . A A . 112 GLY O 1 1
8 31677 1 1 113 LEU C C 12.243 -9.946 -1.892 1.00 . A A . 113 LEU C 1 1
8 31678 1 1 113 LEU CA C 10.912 -9.549 -1.227 1.00 . A A . 113 LEU CA 1 1
8 31679 1 1 113 LEU CB C 9.895 -10.702 -1.369 1.00 . A A . 113 LEU CB 1 1
8 31680 1 1 113 LEU CD1 C 8.345 -9.535 0.345 1.00 . A A . 113 LEU CD1 1 1
8 31681 1 1 113 LEU CD2 C 7.492 -10.080 -1.935 1.00 . A A . 113 LEU CD2 1 1
8 31682 1 1 113 LEU CG C 8.459 -10.510 -0.834 1.00 . A A . 113 LEU CG 1 1
8 31683 1 1 113 LEU H H 9.519 -8.304 -2.280 1.00 . A A . 113 LEU H 1 1
8 31684 1 1 113 LEU HA H 11.120 -9.405 -0.165 1.00 . A A . 113 LEU HA 1 1
8 31685 1 1 113 LEU HB2 H 9.864 -10.999 -2.415 1.00 . A A . 113 LEU HB2 1 1
8 31686 1 1 113 LEU HB3 H 10.314 -11.561 -0.840 1.00 . A A . 113 LEU HB3 1 1
8 31687 1 1 113 LEU HD11 H 8.446 -8.501 0.009 1.00 . A A . 113 LEU HD11 1 1
8 31688 1 1 113 LEU HD12 H 9.119 -9.759 1.079 1.00 . A A . 113 LEU HD12 1 1
8 31689 1 1 113 LEU HD13 H 7.364 -9.634 0.804 1.00 . A A . 113 LEU HD13 1 1
8 31690 1 1 113 LEU HD21 H 7.562 -10.763 -2.781 1.00 . A A . 113 LEU HD21 1 1
8 31691 1 1 113 LEU HD22 H 7.706 -9.064 -2.265 1.00 . A A . 113 LEU HD22 1 1
8 31692 1 1 113 LEU HD23 H 6.476 -10.128 -1.549 1.00 . A A . 113 LEU HD23 1 1
8 31693 1 1 113 LEU HG H 8.118 -11.484 -0.483 1.00 . A A . 113 LEU HG 1 1
8 31694 1 1 113 LEU N N 10.383 -8.291 -1.758 1.00 . A A . 113 LEU N 1 1
8 31695 1 1 113 LEU O O 12.699 -9.335 -2.863 1.00 . A A . 113 LEU O 1 1
8 31696 1 1 114 SER C C 13.973 -13.014 -2.306 1.00 . A A . 114 SER C 1 1
8 31697 1 1 114 SER CA C 14.114 -11.563 -1.834 1.00 . A A . 114 SER CA 1 1
8 31698 1 1 114 SER CB C 15.133 -11.418 -0.704 1.00 . A A . 114 SER CB 1 1
8 31699 1 1 114 SER H H 12.374 -11.496 -0.622 1.00 . A A . 114 SER H 1 1
8 31700 1 1 114 SER HA H 14.482 -10.973 -2.677 1.00 . A A . 114 SER HA 1 1
8 31701 1 1 114 SER HB2 H 15.041 -10.411 -0.283 1.00 . A A . 114 SER HB2 1 1
8 31702 1 1 114 SER HB3 H 14.914 -12.143 0.078 1.00 . A A . 114 SER HB3 1 1
8 31703 1 1 114 SER HG H 17.077 -11.300 -0.544 1.00 . A A . 114 SER HG 1 1
8 31704 1 1 114 SER N N 12.844 -11.014 -1.371 1.00 . A A . 114 SER N 1 1
8 31705 1 1 114 SER O O 13.040 -13.730 -1.932 1.00 . A A . 114 SER O 1 1
8 31706 1 1 114 SER OG O 16.441 -11.631 -1.207 1.00 . A A . 114 SER OG 1 1
8 31707 1 1 115 ILE C C 15.091 -15.916 -2.682 1.00 . A A . 115 ILE C 1 1
8 31708 1 1 115 ILE CA C 15.056 -14.785 -3.721 1.00 . A A . 115 ILE CA 1 1
8 31709 1 1 115 ILE CB C 16.303 -14.817 -4.634 1.00 . A A . 115 ILE CB 1 1
8 31710 1 1 115 ILE CD1 C 18.806 -14.195 -4.641 1.00 . A A . 115 ILE CD1 1 1
8 31711 1 1 115 ILE CG1 C 17.423 -13.885 -4.105 1.00 . A A . 115 ILE CG1 1 1
8 31712 1 1 115 ILE CG2 C 15.882 -14.402 -6.055 1.00 . A A . 115 ILE CG2 1 1
8 31713 1 1 115 ILE H H 15.696 -12.815 -3.310 1.00 . A A . 115 ILE H 1 1
8 31714 1 1 115 ILE HA H 14.173 -14.970 -4.332 1.00 . A A . 115 ILE HA 1 1
8 31715 1 1 115 ILE HB H 16.676 -15.841 -4.679 1.00 . A A . 115 ILE HB 1 1
8 31716 1 1 115 ILE HD11 H 19.110 -15.179 -4.291 1.00 . A A . 115 ILE HD11 1 1
8 31717 1 1 115 ILE HD12 H 18.798 -14.162 -5.726 1.00 . A A . 115 ILE HD12 1 1
8 31718 1 1 115 ILE HD13 H 19.475 -13.432 -4.252 1.00 . A A . 115 ILE HD13 1 1
8 31719 1 1 115 ILE HG12 H 17.191 -12.848 -4.356 1.00 . A A . 115 ILE HG12 1 1
8 31720 1 1 115 ILE HG13 H 17.494 -13.964 -3.020 1.00 . A A . 115 ILE HG13 1 1
8 31721 1 1 115 ILE HG21 H 16.733 -14.436 -6.732 1.00 . A A . 115 ILE HG21 1 1
8 31722 1 1 115 ILE HG22 H 15.121 -15.089 -6.431 1.00 . A A . 115 ILE HG22 1 1
8 31723 1 1 115 ILE HG23 H 15.470 -13.393 -6.049 1.00 . A A . 115 ILE HG23 1 1
8 31724 1 1 115 ILE N N 14.929 -13.451 -3.122 1.00 . A A . 115 ILE N 1 1
8 31725 1 1 115 ILE O O 14.324 -16.876 -2.794 1.00 . A A . 115 ILE O 1 1
8 31726 1 1 116 GLY C C 15.936 -16.086 0.840 1.00 . A A . 116 GLY C 1 1
8 31727 1 1 116 GLY CA C 16.064 -16.737 -0.544 1.00 . A A . 116 GLY CA 1 1
8 31728 1 1 116 GLY H H 16.578 -15.003 -1.709 1.00 . A A . 116 GLY H 1 1
8 31729 1 1 116 GLY HA2 H 15.301 -17.513 -0.619 1.00 . A A . 116 GLY HA2 1 1
8 31730 1 1 116 GLY HA3 H 17.036 -17.231 -0.591 1.00 . A A . 116 GLY HA3 1 1
8 31731 1 1 116 GLY N N 15.958 -15.797 -1.669 1.00 . A A . 116 GLY N 1 1
8 31732 1 1 116 GLY O O 15.523 -16.754 1.790 1.00 . A A . 116 GLY O 1 1
8 31733 1 1 117 GLY C C 17.178 -14.519 3.350 1.00 . A A . 117 GLY C 1 1
8 31734 1 1 117 GLY CA C 16.224 -14.040 2.238 1.00 . A A . 117 GLY CA 1 1
8 31735 1 1 117 GLY H H 16.605 -14.309 0.154 1.00 . A A . 117 GLY H 1 1
8 31736 1 1 117 GLY HA2 H 16.454 -12.995 2.031 1.00 . A A . 117 GLY HA2 1 1
8 31737 1 1 117 GLY HA3 H 15.205 -14.082 2.627 1.00 . A A . 117 GLY HA3 1 1
8 31738 1 1 117 GLY N N 16.283 -14.799 0.976 1.00 . A A . 117 GLY N 1 1
8 31739 1 1 117 GLY O O 17.057 -14.071 4.492 1.00 . A A . 117 GLY O 1 1
8 31740 1 1 118 GLY C C 20.419 -16.334 3.511 1.00 . A A . 118 GLY C 1 1
8 31741 1 1 118 GLY CA C 18.976 -16.143 3.988 1.00 . A A . 118 GLY CA 1 1
8 31742 1 1 118 GLY H H 18.129 -15.731 2.077 1.00 . A A . 118 GLY H 1 1
8 31743 1 1 118 GLY HA2 H 19.023 -15.591 4.924 1.00 . A A . 118 GLY HA2 1 1
8 31744 1 1 118 GLY HA3 H 18.542 -17.125 4.181 1.00 . A A . 118 GLY HA3 1 1
8 31745 1 1 118 GLY N N 18.113 -15.426 3.038 1.00 . A A . 118 GLY N 1 1
8 31746 1 1 118 GLY O O 21.054 -17.344 3.818 1.00 . A A . 118 GLY O 1 1
8 31747 1 1 119 SER C C 23.018 -14.072 2.475 1.00 . A A . 119 SER C 1 1
8 31748 1 1 119 SER CA C 22.253 -15.352 2.113 1.00 . A A . 119 SER CA 1 1
8 31749 1 1 119 SER CB C 22.124 -15.566 0.594 1.00 . A A . 119 SER CB 1 1
8 31750 1 1 119 SER H H 20.302 -14.592 2.561 1.00 . A A . 119 SER H 1 1
8 31751 1 1 119 SER HA H 22.845 -16.187 2.494 1.00 . A A . 119 SER HA 1 1
8 31752 1 1 119 SER HB2 H 23.106 -15.470 0.131 1.00 . A A . 119 SER HB2 1 1
8 31753 1 1 119 SER HB3 H 21.772 -16.585 0.418 1.00 . A A . 119 SER HB3 1 1
8 31754 1 1 119 SER HG H 21.581 -13.743 0.140 1.00 . A A . 119 SER HG 1 1
8 31755 1 1 119 SER N N 20.927 -15.363 2.750 1.00 . A A . 119 SER N 1 1
8 31756 1 1 119 SER O O 22.978 -13.073 1.752 1.00 . A A . 119 SER O 1 1
8 31757 1 1 119 SER OG O 21.224 -14.641 -0.009 1.00 . A A . 119 SER OG 1 1
8 31758 1 1 120 GLY C C 23.429 -11.794 4.671 1.00 . A A . 120 GLY C 1 1
8 31759 1 1 120 GLY CA C 24.373 -12.906 4.191 1.00 . A A . 120 GLY CA 1 1
8 31760 1 1 120 GLY H H 23.678 -14.936 4.176 1.00 . A A . 120 GLY H 1 1
8 31761 1 1 120 GLY HA2 H 24.982 -13.217 5.041 1.00 . A A . 120 GLY HA2 1 1
8 31762 1 1 120 GLY HA3 H 25.045 -12.493 3.438 1.00 . A A . 120 GLY HA3 1 1
8 31763 1 1 120 GLY N N 23.678 -14.079 3.639 1.00 . A A . 120 GLY N 1 1
8 31764 1 1 120 GLY O O 23.765 -10.612 4.562 1.00 . A A . 120 GLY O 1 1
8 31765 1 1 121 GLN C C 21.827 -10.464 6.979 1.00 . A A . 121 GLN C 1 1
8 31766 1 1 121 GLN CA C 21.258 -11.245 5.772 1.00 . A A . 121 GLN CA 1 1
8 31767 1 1 121 GLN CB C 19.956 -12.020 6.083 1.00 . A A . 121 GLN CB 1 1
8 31768 1 1 121 GLN CD C 19.677 -12.561 8.614 1.00 . A A . 121 GLN CD 1 1
8 31769 1 1 121 GLN CG C 20.021 -13.079 7.210 1.00 . A A . 121 GLN CG 1 1
8 31770 1 1 121 GLN H H 22.058 -13.154 5.204 1.00 . A A . 121 GLN H 1 1
8 31771 1 1 121 GLN HA H 21.006 -10.501 5.013 1.00 . A A . 121 GLN HA 1 1
8 31772 1 1 121 GLN HB2 H 19.158 -11.307 6.296 1.00 . A A . 121 GLN HB2 1 1
8 31773 1 1 121 GLN HB3 H 19.663 -12.537 5.169 1.00 . A A . 121 GLN HB3 1 1
8 31774 1 1 121 GLN HE21 H 20.030 -14.359 9.503 1.00 . A A . 121 GLN HE21 1 1
8 31775 1 1 121 GLN HE22 H 19.572 -13.017 10.549 1.00 . A A . 121 GLN HE22 1 1
8 31776 1 1 121 GLN HG2 H 19.301 -13.860 6.971 1.00 . A A . 121 GLN HG2 1 1
8 31777 1 1 121 GLN HG3 H 21.012 -13.535 7.233 1.00 . A A . 121 GLN HG3 1 1
8 31778 1 1 121 GLN N N 22.241 -12.162 5.173 1.00 . A A . 121 GLN N 1 1
8 31779 1 1 121 GLN NE2 N 19.776 -13.392 9.631 1.00 . A A . 121 GLN NE2 1 1
8 31780 1 1 121 GLN O O 22.884 -10.807 7.514 1.00 . A A . 121 GLN O 1 1
8 31781 1 1 121 GLN OE1 O 19.321 -11.415 8.843 1.00 . A A . 121 GLN OE1 1 1
8 31782 1 1 122 SER C C 22.130 -9.080 9.726 1.00 . A A . 122 SER C 1 1
8 31783 1 1 122 SER CA C 21.543 -8.449 8.454 1.00 . A A . 122 SER CA 1 1
8 31784 1 1 122 SER CB C 20.339 -7.590 8.859 1.00 . A A . 122 SER CB 1 1
8 31785 1 1 122 SER H H 20.253 -9.204 6.950 1.00 . A A . 122 SER H 1 1
8 31786 1 1 122 SER HA H 22.300 -7.789 8.026 1.00 . A A . 122 SER HA 1 1
8 31787 1 1 122 SER HB2 H 19.591 -8.231 9.330 1.00 . A A . 122 SER HB2 1 1
8 31788 1 1 122 SER HB3 H 20.656 -6.836 9.582 1.00 . A A . 122 SER HB3 1 1
8 31789 1 1 122 SER HG H 18.899 -6.590 8.010 1.00 . A A . 122 SER HG 1 1
8 31790 1 1 122 SER N N 21.122 -9.415 7.419 1.00 . A A . 122 SER N 1 1
8 31791 1 1 122 SER O O 23.104 -8.569 10.284 1.00 . A A . 122 SER O 1 1
8 31792 1 1 122 SER OG O 19.762 -6.952 7.730 1.00 . A A . 122 SER OG 1 1
8 31793 1 1 123 GLY C C 20.816 -11.108 12.351 1.00 . A A . 123 GLY C 1 1
8 31794 1 1 123 GLY CA C 21.945 -11.008 11.319 1.00 . A A . 123 GLY CA 1 1
8 31795 1 1 123 GLY H H 20.739 -10.509 9.642 1.00 . A A . 123 GLY H 1 1
8 31796 1 1 123 GLY HA2 H 22.177 -12.015 10.968 1.00 . A A . 123 GLY HA2 1 1
8 31797 1 1 123 GLY HA3 H 22.842 -10.608 11.791 1.00 . A A . 123 GLY HA3 1 1
8 31798 1 1 123 GLY N N 21.542 -10.193 10.174 1.00 . A A . 123 GLY N 1 1
8 31799 1 1 123 GLY O O 20.068 -12.092 12.325 1.00 . A A . 123 GLY O 1 1
8 31800 1 1 124 PRO C C 18.233 -9.808 13.719 1.00 . A A . 124 PRO C 1 1
8 31801 1 1 124 PRO CA C 19.635 -10.098 14.279 1.00 . A A . 124 PRO CA 1 1
8 31802 1 1 124 PRO CB C 20.076 -9.003 15.258 1.00 . A A . 124 PRO CB 1 1
8 31803 1 1 124 PRO CD C 21.479 -8.902 13.330 1.00 . A A . 124 PRO CD 1 1
8 31804 1 1 124 PRO CG C 20.794 -8.002 14.356 1.00 . A A . 124 PRO CG 1 1
8 31805 1 1 124 PRO HA H 19.614 -11.059 14.798 1.00 . A A . 124 PRO HA 1 1
8 31806 1 1 124 PRO HB2 H 19.238 -8.544 15.784 1.00 . A A . 124 PRO HB2 1 1
8 31807 1 1 124 PRO HB3 H 20.788 -9.421 15.973 1.00 . A A . 124 PRO HB3 1 1
8 31808 1 1 124 PRO HD2 H 21.529 -8.387 12.372 1.00 . A A . 124 PRO HD2 1 1
8 31809 1 1 124 PRO HD3 H 22.481 -9.159 13.676 1.00 . A A . 124 PRO HD3 1 1
8 31810 1 1 124 PRO HG2 H 20.060 -7.366 13.854 1.00 . A A . 124 PRO HG2 1 1
8 31811 1 1 124 PRO HG3 H 21.512 -7.397 14.908 1.00 . A A . 124 PRO HG3 1 1
8 31812 1 1 124 PRO N N 20.667 -10.110 13.245 1.00 . A A . 124 PRO N 1 1
8 31813 1 1 124 PRO O O 18.060 -9.281 12.614 1.00 . A A . 124 PRO O 1 1
8 31814 1 1 125 ILE C C 15.534 -8.296 14.783 1.00 . A A . 125 ILE C 1 1
8 31815 1 1 125 ILE CA C 15.820 -9.736 14.312 1.00 . A A . 125 ILE CA 1 1
8 31816 1 1 125 ILE CB C 14.877 -10.749 14.996 1.00 . A A . 125 ILE CB 1 1
8 31817 1 1 125 ILE CD1 C 16.215 -12.260 16.702 1.00 . A A . 125 ILE CD1 1 1
8 31818 1 1 125 ILE CG1 C 15.243 -11.090 16.458 1.00 . A A . 125 ILE CG1 1 1
8 31819 1 1 125 ILE CG2 C 14.726 -12.007 14.125 1.00 . A A . 125 ILE CG2 1 1
8 31820 1 1 125 ILE H H 17.437 -10.523 15.425 1.00 . A A . 125 ILE H 1 1
8 31821 1 1 125 ILE HA H 15.608 -9.775 13.248 1.00 . A A . 125 ILE HA 1 1
8 31822 1 1 125 ILE HB H 13.889 -10.288 15.025 1.00 . A A . 125 ILE HB 1 1
8 31823 1 1 125 ILE HD11 H 15.785 -13.193 16.336 1.00 . A A . 125 ILE HD11 1 1
8 31824 1 1 125 ILE HD12 H 17.171 -12.092 16.209 1.00 . A A . 125 ILE HD12 1 1
8 31825 1 1 125 ILE HD13 H 16.391 -12.363 17.772 1.00 . A A . 125 ILE HD13 1 1
8 31826 1 1 125 ILE HG12 H 15.626 -10.200 16.958 1.00 . A A . 125 ILE HG12 1 1
8 31827 1 1 125 ILE HG13 H 14.312 -11.348 16.945 1.00 . A A . 125 ILE HG13 1 1
8 31828 1 1 125 ILE HG21 H 14.058 -12.720 14.612 1.00 . A A . 125 ILE HG21 1 1
8 31829 1 1 125 ILE HG22 H 14.299 -11.738 13.164 1.00 . A A . 125 ILE HG22 1 1
8 31830 1 1 125 ILE HG23 H 15.696 -12.477 13.956 1.00 . A A . 125 ILE HG23 1 1
8 31831 1 1 125 ILE N N 17.218 -10.113 14.528 1.00 . A A . 125 ILE N 1 1
8 31832 1 1 125 ILE O O 16.219 -7.752 15.654 1.00 . A A . 125 ILE O 1 1
8 31833 1 1 126 LYS C C 13.261 -6.520 16.071 1.00 . A A . 126 LYS C 1 1
8 31834 1 1 126 LYS CA C 13.870 -6.421 14.657 1.00 . A A . 126 LYS CA 1 1
8 31835 1 1 126 LYS CB C 12.861 -5.931 13.592 1.00 . A A . 126 LYS CB 1 1
8 31836 1 1 126 LYS CD C 11.273 -8.027 13.684 1.00 . A A . 126 LYS CD 1 1
8 31837 1 1 126 LYS CE C 11.644 -8.729 12.375 1.00 . A A . 126 LYS CE 1 1
8 31838 1 1 126 LYS CG C 11.425 -6.497 13.656 1.00 . A A . 126 LYS CG 1 1
8 31839 1 1 126 LYS H H 14.028 -8.209 13.481 1.00 . A A . 126 LYS H 1 1
8 31840 1 1 126 LYS HA H 14.671 -5.680 14.722 1.00 . A A . 126 LYS HA 1 1
8 31841 1 1 126 LYS HB2 H 12.774 -4.848 13.702 1.00 . A A . 126 LYS HB2 1 1
8 31842 1 1 126 LYS HB3 H 13.274 -6.110 12.597 1.00 . A A . 126 LYS HB3 1 1
8 31843 1 1 126 LYS HD2 H 11.866 -8.450 14.492 1.00 . A A . 126 LYS HD2 1 1
8 31844 1 1 126 LYS HD3 H 10.226 -8.253 13.895 1.00 . A A . 126 LYS HD3 1 1
8 31845 1 1 126 LYS HE2 H 10.950 -8.396 11.594 1.00 . A A . 126 LYS HE2 1 1
8 31846 1 1 126 LYS HE3 H 12.649 -8.432 12.063 1.00 . A A . 126 LYS HE3 1 1
8 31847 1 1 126 LYS HG2 H 10.945 -6.100 14.551 1.00 . A A . 126 LYS HG2 1 1
8 31848 1 1 126 LYS HG3 H 10.869 -6.108 12.801 1.00 . A A . 126 LYS HG3 1 1
8 31849 1 1 126 LYS HZ1 H 10.673 -10.458 12.981 1.00 . A A . 126 LYS HZ1 1 1
8 31850 1 1 126 LYS HZ2 H 12.282 -10.579 13.157 1.00 . A A . 126 LYS HZ2 1 1
8 31851 1 1 126 LYS HZ3 H 11.592 -10.675 11.655 1.00 . A A . 126 LYS HZ3 1 1
8 31852 1 1 126 LYS N N 14.480 -7.691 14.214 1.00 . A A . 126 LYS N 1 1
8 31853 1 1 126 LYS NZ N 11.558 -10.204 12.558 1.00 . A A . 126 LYS NZ 1 1
8 31854 1 1 126 LYS O O 13.172 -7.610 16.641 1.00 . A A . 126 LYS O 1 1
8 31855 1 1 127 LEU C C 10.810 -4.641 17.916 1.00 . A A . 127 LEU C 1 1
8 31856 1 1 127 LEU CA C 12.205 -5.297 17.962 1.00 . A A . 127 LEU CA 1 1
8 31857 1 1 127 LEU CB C 13.176 -4.550 18.902 1.00 . A A . 127 LEU CB 1 1
8 31858 1 1 127 LEU CD1 C 15.481 -4.366 19.904 1.00 . A A . 127 LEU CD1 1 1
8 31859 1 1 127 LEU CD2 C 14.335 -6.555 19.978 1.00 . A A . 127 LEU CD2 1 1
8 31860 1 1 127 LEU CG C 14.514 -5.279 19.151 1.00 . A A . 127 LEU CG 1 1
8 31861 1 1 127 LEU H H 12.880 -4.547 16.077 1.00 . A A . 127 LEU H 1 1
8 31862 1 1 127 LEU HA H 12.053 -6.300 18.363 1.00 . A A . 127 LEU HA 1 1
8 31863 1 1 127 LEU HB2 H 13.384 -3.571 18.467 1.00 . A A . 127 LEU HB2 1 1
8 31864 1 1 127 LEU HB3 H 12.684 -4.386 19.862 1.00 . A A . 127 LEU HB3 1 1
8 31865 1 1 127 LEU HD11 H 15.058 -4.079 20.866 1.00 . A A . 127 LEU HD11 1 1
8 31866 1 1 127 LEU HD12 H 15.672 -3.471 19.312 1.00 . A A . 127 LEU HD12 1 1
8 31867 1 1 127 LEU HD13 H 16.428 -4.881 20.063 1.00 . A A . 127 LEU HD13 1 1
8 31868 1 1 127 LEU HD21 H 13.859 -6.324 20.929 1.00 . A A . 127 LEU HD21 1 1
8 31869 1 1 127 LEU HD22 H 15.306 -7.013 20.163 1.00 . A A . 127 LEU HD22 1 1
8 31870 1 1 127 LEU HD23 H 13.725 -7.273 19.432 1.00 . A A . 127 LEU HD23 1 1
8 31871 1 1 127 LEU HG H 14.977 -5.539 18.199 1.00 . A A . 127 LEU HG 1 1
8 31872 1 1 127 LEU N N 12.808 -5.392 16.624 1.00 . A A . 127 LEU N 1 1
8 31873 1 1 127 LEU O O 10.546 -3.760 17.093 1.00 . A A . 127 LEU O 1 1
8 31874 1 1 128 GLY C C 7.621 -5.605 17.906 1.00 . A A . 128 GLY C 1 1
8 31875 1 1 128 GLY CA C 8.487 -4.746 18.847 1.00 . A A . 128 GLY CA 1 1
8 31876 1 1 128 GLY H H 10.241 -5.795 19.450 1.00 . A A . 128 GLY H 1 1
8 31877 1 1 128 GLY HA2 H 8.123 -4.873 19.867 1.00 . A A . 128 GLY HA2 1 1
8 31878 1 1 128 GLY HA3 H 8.352 -3.700 18.569 1.00 . A A . 128 GLY HA3 1 1
8 31879 1 1 128 GLY N N 9.919 -5.084 18.810 1.00 . A A . 128 GLY N 1 1
8 31880 1 1 128 GLY O O 8.116 -6.193 16.938 1.00 . A A . 128 GLY O 1 1
8 31881 1 1 129 MET C C 4.996 -5.534 16.040 1.00 . A A . 129 MET C 1 1
8 31882 1 1 129 MET CA C 5.308 -6.334 17.325 1.00 . A A . 129 MET CA 1 1
8 31883 1 1 129 MET CB C 4.005 -6.570 18.124 1.00 . A A . 129 MET CB 1 1
8 31884 1 1 129 MET CE C 4.394 -9.604 21.008 1.00 . A A . 129 MET CE 1 1
8 31885 1 1 129 MET CG C 3.981 -7.902 18.887 1.00 . A A . 129 MET CG 1 1
8 31886 1 1 129 MET H H 5.987 -5.171 18.994 1.00 . A A . 129 MET H 1 1
8 31887 1 1 129 MET HA H 5.701 -7.301 17.007 1.00 . A A . 129 MET HA 1 1
8 31888 1 1 129 MET HB2 H 3.828 -5.744 18.816 1.00 . A A . 129 MET HB2 1 1
8 31889 1 1 129 MET HB3 H 3.159 -6.597 17.435 1.00 . A A . 129 MET HB3 1 1
8 31890 1 1 129 MET HE1 H 4.729 -10.398 20.340 1.00 . A A . 129 MET HE1 1 1
8 31891 1 1 129 MET HE2 H 4.795 -9.785 22.005 1.00 . A A . 129 MET HE2 1 1
8 31892 1 1 129 MET HE3 H 3.303 -9.608 21.055 1.00 . A A . 129 MET HE3 1 1
8 31893 1 1 129 MET HG2 H 2.944 -8.092 19.166 1.00 . A A . 129 MET HG2 1 1
8 31894 1 1 129 MET HG3 H 4.284 -8.703 18.212 1.00 . A A . 129 MET HG3 1 1
8 31895 1 1 129 MET N N 6.312 -5.671 18.179 1.00 . A A . 129 MET N 1 1
8 31896 1 1 129 MET O O 5.327 -4.351 15.919 1.00 . A A . 129 MET O 1 1
8 31897 1 1 129 MET SD S 4.980 -7.994 20.401 1.00 . A A . 129 MET SD 1 1
8 31898 1 1 130 ALA C C 2.269 -5.988 13.688 1.00 . A A . 130 ALA C 1 1
8 31899 1 1 130 ALA CA C 3.745 -5.597 13.874 1.00 . A A . 130 ALA CA 1 1
8 31900 1 1 130 ALA CB C 4.577 -6.065 12.677 1.00 . A A . 130 ALA CB 1 1
8 31901 1 1 130 ALA H H 4.070 -7.147 15.279 1.00 . A A . 130 ALA H 1 1
8 31902 1 1 130 ALA HA H 3.804 -4.509 13.924 1.00 . A A . 130 ALA HA 1 1
8 31903 1 1 130 ALA HB1 H 4.587 -7.154 12.636 1.00 . A A . 130 ALA HB1 1 1
8 31904 1 1 130 ALA HB2 H 4.112 -5.689 11.763 1.00 . A A . 130 ALA HB2 1 1
8 31905 1 1 130 ALA HB3 H 5.596 -5.688 12.756 1.00 . A A . 130 ALA HB3 1 1
8 31906 1 1 130 ALA N N 4.293 -6.178 15.102 1.00 . A A . 130 ALA N 1 1
8 31907 1 1 130 ALA O O 1.960 -7.166 13.482 1.00 . A A . 130 ALA O 1 1
8 31908 1 1 131 LYS C C -0.564 -4.085 12.474 1.00 . A A . 131 LYS C 1 1
8 31909 1 1 131 LYS CA C -0.083 -5.131 13.501 1.00 . A A . 131 LYS CA 1 1
8 31910 1 1 131 LYS CB C -0.862 -5.017 14.835 1.00 . A A . 131 LYS CB 1 1
8 31911 1 1 131 LYS CD C -0.701 -7.479 15.644 1.00 . A A . 131 LYS CD 1 1
8 31912 1 1 131 LYS CE C -2.185 -7.814 15.436 1.00 . A A . 131 LYS CE 1 1
8 31913 1 1 131 LYS CG C -0.457 -5.995 15.954 1.00 . A A . 131 LYS CG 1 1
8 31914 1 1 131 LYS H H 1.727 -4.072 13.910 1.00 . A A . 131 LYS H 1 1
8 31915 1 1 131 LYS HA H -0.252 -6.109 13.048 1.00 . A A . 131 LYS HA 1 1
8 31916 1 1 131 LYS HB2 H -0.724 -4.005 15.220 1.00 . A A . 131 LYS HB2 1 1
8 31917 1 1 131 LYS HB3 H -1.926 -5.144 14.642 1.00 . A A . 131 LYS HB3 1 1
8 31918 1 1 131 LYS HD2 H -0.142 -7.760 14.757 1.00 . A A . 131 LYS HD2 1 1
8 31919 1 1 131 LYS HD3 H -0.319 -8.060 16.482 1.00 . A A . 131 LYS HD3 1 1
8 31920 1 1 131 LYS HE2 H -2.756 -7.391 16.270 1.00 . A A . 131 LYS HE2 1 1
8 31921 1 1 131 LYS HE3 H -2.529 -7.327 14.518 1.00 . A A . 131 LYS HE3 1 1
8 31922 1 1 131 LYS HG2 H 0.597 -5.855 16.193 1.00 . A A . 131 LYS HG2 1 1
8 31923 1 1 131 LYS HG3 H -1.027 -5.740 16.849 1.00 . A A . 131 LYS HG3 1 1
8 31924 1 1 131 LYS HZ1 H -1.929 -9.683 14.558 1.00 . A A . 131 LYS HZ1 1 1
8 31925 1 1 131 LYS HZ2 H -3.397 -9.488 15.256 1.00 . A A . 131 LYS HZ2 1 1
8 31926 1 1 131 LYS HZ3 H -2.078 -9.745 16.189 1.00 . A A . 131 LYS HZ3 1 1
8 31927 1 1 131 LYS N N 1.366 -5.003 13.753 1.00 . A A . 131 LYS N 1 1
8 31928 1 1 131 LYS NZ N -2.410 -9.281 15.353 1.00 . A A . 131 LYS NZ 1 1
8 31929 1 1 131 LYS O O 0.241 -3.317 11.951 1.00 . A A . 131 LYS O 1 1
8 31930 1 1 132 ILE C C -2.253 -1.603 11.868 1.00 . A A . 132 ILE C 1 1
8 31931 1 1 132 ILE CA C -2.479 -3.019 11.295 1.00 . A A . 132 ILE CA 1 1
8 31932 1 1 132 ILE CB C -3.991 -3.303 11.098 1.00 . A A . 132 ILE CB 1 1
8 31933 1 1 132 ILE CD1 C -3.560 -5.273 9.438 1.00 . A A . 132 ILE CD1 1 1
8 31934 1 1 132 ILE CG1 C -4.312 -4.761 10.681 1.00 . A A . 132 ILE CG1 1 1
8 31935 1 1 132 ILE CG2 C -4.613 -2.327 10.080 1.00 . A A . 132 ILE CG2 1 1
8 31936 1 1 132 ILE H H -2.464 -4.709 12.634 1.00 . A A . 132 ILE H 1 1
8 31937 1 1 132 ILE HA H -1.987 -3.064 10.321 1.00 . A A . 132 ILE HA 1 1
8 31938 1 1 132 ILE HB H -4.489 -3.130 12.053 1.00 . A A . 132 ILE HB 1 1
8 31939 1 1 132 ILE HD11 H -3.816 -4.664 8.566 1.00 . A A . 132 ILE HD11 1 1
8 31940 1 1 132 ILE HD12 H -2.482 -5.244 9.618 1.00 . A A . 132 ILE HD12 1 1
8 31941 1 1 132 ILE HD13 H -3.859 -6.308 9.257 1.00 . A A . 132 ILE HD13 1 1
8 31942 1 1 132 ILE HG12 H -4.087 -5.424 11.521 1.00 . A A . 132 ILE HG12 1 1
8 31943 1 1 132 ILE HG13 H -5.387 -4.840 10.494 1.00 . A A . 132 ILE HG13 1 1
8 31944 1 1 132 ILE HG21 H -4.586 -1.306 10.461 1.00 . A A . 132 ILE HG21 1 1
8 31945 1 1 132 ILE HG22 H -4.080 -2.364 9.129 1.00 . A A . 132 ILE HG22 1 1
8 31946 1 1 132 ILE HG23 H -5.657 -2.583 9.908 1.00 . A A . 132 ILE HG23 1 1
8 31947 1 1 132 ILE N N -1.866 -4.043 12.170 1.00 . A A . 132 ILE N 1 1
8 31948 1 1 132 ILE O O -2.374 -1.392 13.078 1.00 . A A . 132 ILE O 1 1
8 31949 1 1 133 THR C C -2.750 1.681 10.590 1.00 . A A . 133 THR C 1 1
8 31950 1 1 133 THR CA C -1.759 0.797 11.343 1.00 . A A . 133 THR CA 1 1
8 31951 1 1 133 THR CB C -0.308 1.230 11.054 1.00 . A A . 133 THR CB 1 1
8 31952 1 1 133 THR CG2 C -0.060 2.741 11.122 1.00 . A A . 133 THR CG2 1 1
8 31953 1 1 133 THR H H -1.905 -0.874 10.019 1.00 . A A . 133 THR H 1 1
8 31954 1 1 133 THR HA H -1.934 0.945 12.408 1.00 . A A . 133 THR HA 1 1
8 31955 1 1 133 THR HB H -0.014 0.872 10.066 1.00 . A A . 133 THR HB 1 1
8 31956 1 1 133 THR HG1 H 0.348 1.087 12.880 1.00 . A A . 133 THR HG1 1 1
8 31957 1 1 133 THR HG21 H -0.404 3.139 12.077 1.00 . A A . 133 THR HG21 1 1
8 31958 1 1 133 THR HG22 H -0.579 3.245 10.308 1.00 . A A . 133 THR HG22 1 1
8 31959 1 1 133 THR HG23 H 1.007 2.938 11.013 1.00 . A A . 133 THR HG23 1 1
8 31960 1 1 133 THR N N -1.968 -0.624 11.003 1.00 . A A . 133 THR N 1 1
8 31961 1 1 133 THR O O -2.763 1.717 9.360 1.00 . A A . 133 THR O 1 1
8 31962 1 1 133 THR OG1 O 0.539 0.660 12.027 1.00 . A A . 133 THR OG1 1 1
8 31963 1 1 134 GLN C C -4.092 4.831 11.152 1.00 . A A . 134 GLN C 1 1
8 31964 1 1 134 GLN CA C -4.524 3.398 10.800 1.00 . A A . 134 GLN CA 1 1
8 31965 1 1 134 GLN CB C -5.941 3.046 11.264 1.00 . A A . 134 GLN CB 1 1
8 31966 1 1 134 GLN CD C -7.957 4.584 11.707 1.00 . A A . 134 GLN CD 1 1
8 31967 1 1 134 GLN CG C -7.000 4.001 10.671 1.00 . A A . 134 GLN CG 1 1
8 31968 1 1 134 GLN H H -3.508 2.334 12.338 1.00 . A A . 134 GLN H 1 1
8 31969 1 1 134 GLN HA H -4.536 3.321 9.715 1.00 . A A . 134 GLN HA 1 1
8 31970 1 1 134 GLN HB2 H -6.157 2.029 10.927 1.00 . A A . 134 GLN HB2 1 1
8 31971 1 1 134 GLN HB3 H -5.974 3.058 12.353 1.00 . A A . 134 GLN HB3 1 1
8 31972 1 1 134 GLN HE21 H -6.467 5.433 12.801 1.00 . A A . 134 GLN HE21 1 1
8 31973 1 1 134 GLN HE22 H -8.109 5.699 13.356 1.00 . A A . 134 GLN HE22 1 1
8 31974 1 1 134 GLN HG2 H -6.523 4.836 10.157 1.00 . A A . 134 GLN HG2 1 1
8 31975 1 1 134 GLN HG3 H -7.581 3.454 9.928 1.00 . A A . 134 GLN HG3 1 1
8 31976 1 1 134 GLN N N -3.575 2.421 11.334 1.00 . A A . 134 GLN N 1 1
8 31977 1 1 134 GLN NE2 N -7.461 5.265 12.717 1.00 . A A . 134 GLN NE2 1 1
8 31978 1 1 134 GLN O O -4.026 5.219 12.320 1.00 . A A . 134 GLN O 1 1
8 31979 1 1 134 GLN OE1 O -9.173 4.477 11.601 1.00 . A A . 134 GLN OE1 1 1
8 31980 1 1 135 VAL C C -4.614 7.893 9.744 1.00 . A A . 135 VAL C 1 1
8 31981 1 1 135 VAL CA C -3.401 7.016 10.087 1.00 . A A . 135 VAL CA 1 1
8 31982 1 1 135 VAL CB C -2.178 7.238 9.164 1.00 . A A . 135 VAL CB 1 1
8 31983 1 1 135 VAL CG1 C -2.209 6.333 7.932 1.00 . A A . 135 VAL CG1 1 1
8 31984 1 1 135 VAL CG2 C -1.988 8.690 8.711 1.00 . A A . 135 VAL CG2 1 1
8 31985 1 1 135 VAL H H -4.031 5.211 9.199 1.00 . A A . 135 VAL H 1 1
8 31986 1 1 135 VAL HA H -3.057 7.287 11.074 1.00 . A A . 135 VAL HA 1 1
8 31987 1 1 135 VAL HB H -1.290 6.965 9.736 1.00 . A A . 135 VAL HB 1 1
8 31988 1 1 135 VAL HG11 H -3.209 6.354 7.517 1.00 . A A . 135 VAL HG11 1 1
8 31989 1 1 135 VAL HG12 H -1.481 6.660 7.188 1.00 . A A . 135 VAL HG12 1 1
8 31990 1 1 135 VAL HG13 H -1.979 5.317 8.245 1.00 . A A . 135 VAL HG13 1 1
8 31991 1 1 135 VAL HG21 H -2.752 8.964 7.983 1.00 . A A . 135 VAL HG21 1 1
8 31992 1 1 135 VAL HG22 H -2.035 9.359 9.570 1.00 . A A . 135 VAL HG22 1 1
8 31993 1 1 135 VAL HG23 H -1.013 8.797 8.236 1.00 . A A . 135 VAL HG23 1 1
8 31994 1 1 135 VAL N N -3.811 5.607 10.107 1.00 . A A . 135 VAL N 1 1
8 31995 1 1 135 VAL O O -5.078 7.932 8.605 1.00 . A A . 135 VAL O 1 1
8 31996 1 1 136 ASP C C -6.035 10.853 11.303 1.00 . A A . 136 ASP C 1 1
8 31997 1 1 136 ASP CA C -6.279 9.527 10.564 1.00 . A A . 136 ASP CA 1 1
8 31998 1 1 136 ASP CB C -7.611 8.877 10.983 1.00 . A A . 136 ASP CB 1 1
8 31999 1 1 136 ASP CG C -7.854 8.869 12.505 1.00 . A A . 136 ASP CG 1 1
8 32000 1 1 136 ASP H H -4.780 8.498 11.666 1.00 . A A . 136 ASP H 1 1
8 32001 1 1 136 ASP HA H -6.358 9.772 9.505 1.00 . A A . 136 ASP HA 1 1
8 32002 1 1 136 ASP HB2 H -8.417 9.433 10.502 1.00 . A A . 136 ASP HB2 1 1
8 32003 1 1 136 ASP HB3 H -7.655 7.855 10.598 1.00 . A A . 136 ASP HB3 1 1
8 32004 1 1 136 ASP N N -5.171 8.581 10.739 1.00 . A A . 136 ASP N 1 1
8 32005 1 1 136 ASP O O -5.284 10.908 12.281 1.00 . A A . 136 ASP O 1 1
8 32006 1 1 136 ASP OD1 O -8.888 9.429 12.942 1.00 . A A . 136 ASP OD1 1 1
8 32007 1 1 136 ASP OD2 O -7.042 8.291 13.264 1.00 . A A . 136 ASP OD2 1 1
8 32008 1 1 137 PHE C C -8.063 13.722 11.815 1.00 . A A . 137 PHE C 1 1
8 32009 1 1 137 PHE CA C -6.639 13.262 11.434 1.00 . A A . 137 PHE CA 1 1
8 32010 1 1 137 PHE CB C -5.885 14.239 10.506 1.00 . A A . 137 PHE CB 1 1
8 32011 1 1 137 PHE CD1 C -4.266 16.105 11.110 1.00 . A A . 137 PHE CD1 1 1
8 32012 1 1 137 PHE CD2 C -3.572 13.806 11.491 1.00 . A A . 137 PHE CD2 1 1
8 32013 1 1 137 PHE CE1 C -3.031 16.560 11.612 1.00 . A A . 137 PHE CE1 1 1
8 32014 1 1 137 PHE CE2 C -2.342 14.259 12.002 1.00 . A A . 137 PHE CE2 1 1
8 32015 1 1 137 PHE CG C -4.547 14.725 11.054 1.00 . A A . 137 PHE CG 1 1
8 32016 1 1 137 PHE CZ C -2.073 15.637 12.065 1.00 . A A . 137 PHE CZ 1 1
8 32017 1 1 137 PHE H H -7.289 11.774 10.035 1.00 . A A . 137 PHE H 1 1
8 32018 1 1 137 PHE HA H -6.056 13.220 12.350 1.00 . A A . 137 PHE HA 1 1
8 32019 1 1 137 PHE HB2 H -5.714 13.774 9.535 1.00 . A A . 137 PHE HB2 1 1
8 32020 1 1 137 PHE HB3 H -6.506 15.116 10.328 1.00 . A A . 137 PHE HB3 1 1
8 32021 1 1 137 PHE HD1 H -4.993 16.825 10.758 1.00 . A A . 137 PHE HD1 1 1
8 32022 1 1 137 PHE HD2 H -3.755 12.744 11.429 1.00 . A A . 137 PHE HD2 1 1
8 32023 1 1 137 PHE HE1 H -2.820 17.621 11.650 1.00 . A A . 137 PHE HE1 1 1
8 32024 1 1 137 PHE HE2 H -1.602 13.546 12.340 1.00 . A A . 137 PHE HE2 1 1
8 32025 1 1 137 PHE HZ H -1.127 15.986 12.456 1.00 . A A . 137 PHE HZ 1 1
8 32026 1 1 137 PHE N N -6.694 11.919 10.844 1.00 . A A . 137 PHE N 1 1
8 32027 1 1 137 PHE O O -8.795 14.220 10.951 1.00 . A A . 137 PHE O 1 1
8 32028 1 1 138 PRO C C -9.932 15.472 13.667 1.00 . A A . 138 PRO C 1 1
8 32029 1 1 138 PRO CA C -9.822 13.935 13.542 1.00 . A A . 138 PRO CA 1 1
8 32030 1 1 138 PRO CB C -10.007 13.227 14.892 1.00 . A A . 138 PRO CB 1 1
8 32031 1 1 138 PRO CD C -7.763 12.865 14.157 1.00 . A A . 138 PRO CD 1 1
8 32032 1 1 138 PRO CG C -8.584 13.085 15.425 1.00 . A A . 138 PRO CG 1 1
8 32033 1 1 138 PRO HA H -10.582 13.581 12.844 1.00 . A A . 138 PRO HA 1 1
8 32034 1 1 138 PRO HB2 H -10.634 13.791 15.584 1.00 . A A . 138 PRO HB2 1 1
8 32035 1 1 138 PRO HB3 H -10.430 12.236 14.723 1.00 . A A . 138 PRO HB3 1 1
8 32036 1 1 138 PRO HD2 H -6.772 13.299 14.294 1.00 . A A . 138 PRO HD2 1 1
8 32037 1 1 138 PRO HD3 H -7.682 11.797 13.949 1.00 . A A . 138 PRO HD3 1 1
8 32038 1 1 138 PRO HG2 H -8.275 14.016 15.904 1.00 . A A . 138 PRO HG2 1 1
8 32039 1 1 138 PRO HG3 H -8.491 12.247 16.116 1.00 . A A . 138 PRO HG3 1 1
8 32040 1 1 138 PRO N N -8.498 13.517 13.077 1.00 . A A . 138 PRO N 1 1
8 32041 1 1 138 PRO O O -8.910 16.169 13.689 1.00 . A A . 138 PRO O 1 1
8 32042 1 1 139 PRO C C -10.956 18.050 15.269 1.00 . A A . 139 PRO C 1 1
8 32043 1 1 139 PRO CA C -11.367 17.473 13.902 1.00 . A A . 139 PRO CA 1 1
8 32044 1 1 139 PRO CB C -12.861 17.683 13.629 1.00 . A A . 139 PRO CB 1 1
8 32045 1 1 139 PRO CD C -12.436 15.334 13.696 1.00 . A A . 139 PRO CD 1 1
8 32046 1 1 139 PRO CG C -13.494 16.367 14.077 1.00 . A A . 139 PRO CG 1 1
8 32047 1 1 139 PRO HA H -10.796 17.993 13.132 1.00 . A A . 139 PRO HA 1 1
8 32048 1 1 139 PRO HB2 H -13.268 18.536 14.173 1.00 . A A . 139 PRO HB2 1 1
8 32049 1 1 139 PRO HB3 H -13.017 17.812 12.556 1.00 . A A . 139 PRO HB3 1 1
8 32050 1 1 139 PRO HD2 H -12.487 14.481 14.373 1.00 . A A . 139 PRO HD2 1 1
8 32051 1 1 139 PRO HD3 H -12.599 15.006 12.668 1.00 . A A . 139 PRO HD3 1 1
8 32052 1 1 139 PRO HG2 H -13.629 16.374 15.161 1.00 . A A . 139 PRO HG2 1 1
8 32053 1 1 139 PRO HG3 H -14.442 16.181 13.574 1.00 . A A . 139 PRO HG3 1 1
8 32054 1 1 139 PRO N N -11.156 16.028 13.782 1.00 . A A . 139 PRO N 1 1
8 32055 1 1 139 PRO O O -10.647 19.242 15.356 1.00 . A A . 139 PRO O 1 1
8 32056 1 1 140 ARG C C -8.883 17.852 17.617 1.00 . A A . 140 ARG C 1 1
8 32057 1 1 140 ARG CA C -10.395 17.625 17.654 1.00 . A A . 140 ARG CA 1 1
8 32058 1 1 140 ARG CB C -10.714 16.578 18.737 1.00 . A A . 140 ARG CB 1 1
8 32059 1 1 140 ARG CD C -13.276 16.415 18.682 1.00 . A A . 140 ARG CD 1 1
8 32060 1 1 140 ARG CG C -12.031 16.837 19.473 1.00 . A A . 140 ARG CG 1 1
8 32061 1 1 140 ARG CZ C -15.006 15.864 20.428 1.00 . A A . 140 ARG CZ 1 1
8 32062 1 1 140 ARG H H -11.174 16.265 16.171 1.00 . A A . 140 ARG H 1 1
8 32063 1 1 140 ARG HA H -10.847 18.578 17.939 1.00 . A A . 140 ARG HA 1 1
8 32064 1 1 140 ARG HB2 H -10.713 15.576 18.317 1.00 . A A . 140 ARG HB2 1 1
8 32065 1 1 140 ARG HB3 H -9.928 16.612 19.494 1.00 . A A . 140 ARG HB3 1 1
8 32066 1 1 140 ARG HD2 H -13.329 17.011 17.769 1.00 . A A . 140 ARG HD2 1 1
8 32067 1 1 140 ARG HD3 H -13.190 15.365 18.394 1.00 . A A . 140 ARG HD3 1 1
8 32068 1 1 140 ARG HE H -15.039 17.462 19.266 1.00 . A A . 140 ARG HE 1 1
8 32069 1 1 140 ARG HG2 H -11.997 16.289 20.412 1.00 . A A . 140 ARG HG2 1 1
8 32070 1 1 140 ARG HG3 H -12.097 17.895 19.714 1.00 . A A . 140 ARG HG3 1 1
8 32071 1 1 140 ARG HH11 H -13.600 14.452 20.336 1.00 . A A . 140 ARG HH11 1 1
8 32072 1 1 140 ARG HH12 H -14.834 14.189 21.537 1.00 . A A . 140 ARG HH12 1 1
8 32073 1 1 140 ARG HH21 H -16.569 17.068 20.806 1.00 . A A . 140 ARG HH21 1 1
8 32074 1 1 140 ARG HH22 H -16.469 15.636 21.784 1.00 . A A . 140 ARG HH22 1 1
8 32075 1 1 140 ARG N N -10.921 17.230 16.334 1.00 . A A . 140 ARG N 1 1
8 32076 1 1 140 ARG NE N -14.509 16.627 19.468 1.00 . A A . 140 ARG NE 1 1
8 32077 1 1 140 ARG NH1 N -14.440 14.749 20.800 1.00 . A A . 140 ARG NH1 1 1
8 32078 1 1 140 ARG NH2 N -16.096 16.213 21.050 1.00 . A A . 140 ARG NH2 1 1
8 32079 1 1 140 ARG O O -8.132 17.098 16.994 1.00 . A A . 140 ARG O 1 1
8 32080 1 1 141 GLU C C -6.381 18.288 19.625 1.00 . A A . 141 GLU C 1 1
8 32081 1 1 141 GLU CA C -7.040 19.211 18.573 1.00 . A A . 141 GLU CA 1 1
8 32082 1 1 141 GLU CB C -6.904 20.688 18.993 1.00 . A A . 141 GLU CB 1 1
8 32083 1 1 141 GLU CD C -9.070 22.048 18.826 1.00 . A A . 141 GLU CD 1 1
8 32084 1 1 141 GLU CG C -7.721 21.696 18.161 1.00 . A A . 141 GLU CG 1 1
8 32085 1 1 141 GLU H H -9.163 19.445 18.779 1.00 . A A . 141 GLU H 1 1
8 32086 1 1 141 GLU HA H -6.497 19.081 17.639 1.00 . A A . 141 GLU HA 1 1
8 32087 1 1 141 GLU HB2 H -7.176 20.788 20.040 1.00 . A A . 141 GLU HB2 1 1
8 32088 1 1 141 GLU HB3 H -5.851 20.961 18.902 1.00 . A A . 141 GLU HB3 1 1
8 32089 1 1 141 GLU HG2 H -7.121 22.605 18.055 1.00 . A A . 141 GLU HG2 1 1
8 32090 1 1 141 GLU HG3 H -7.878 21.307 17.150 1.00 . A A . 141 GLU HG3 1 1
8 32091 1 1 141 GLU N N -8.447 18.874 18.341 1.00 . A A . 141 GLU N 1 1
8 32092 1 1 141 GLU O O -7.030 17.420 20.220 1.00 . A A . 141 GLU O 1 1
8 32093 1 1 141 GLU OE1 O -9.246 23.214 19.258 1.00 . A A . 141 GLU OE1 1 1
8 32094 1 1 141 GLU OE2 O -9.959 21.169 18.932 1.00 . A A . 141 GLU OE2 1 1
8 32095 1 1 142 ILE C C -3.637 18.871 21.866 1.00 . A A . 142 ILE C 1 1
8 32096 1 1 142 ILE CA C -4.286 17.840 20.926 1.00 . A A . 142 ILE CA 1 1
8 32097 1 1 142 ILE CB C -3.239 16.872 20.318 1.00 . A A . 142 ILE CB 1 1
8 32098 1 1 142 ILE CD1 C -2.617 17.770 17.909 1.00 . A A . 142 ILE CD1 1 1
8 32099 1 1 142 ILE CG1 C -2.197 17.521 19.369 1.00 . A A . 142 ILE CG1 1 1
8 32100 1 1 142 ILE CG2 C -3.923 15.650 19.681 1.00 . A A . 142 ILE CG2 1 1
8 32101 1 1 142 ILE H H -4.632 19.253 19.380 1.00 . A A . 142 ILE H 1 1
8 32102 1 1 142 ILE HA H -4.949 17.242 21.552 1.00 . A A . 142 ILE HA 1 1
8 32103 1 1 142 ILE HB H -2.667 16.481 21.160 1.00 . A A . 142 ILE HB 1 1
8 32104 1 1 142 ILE HD11 H -1.786 18.234 17.376 1.00 . A A . 142 ILE HD11 1 1
8 32105 1 1 142 ILE HD12 H -2.856 16.827 17.418 1.00 . A A . 142 ILE HD12 1 1
8 32106 1 1 142 ILE HD13 H -3.474 18.438 17.854 1.00 . A A . 142 ILE HD13 1 1
8 32107 1 1 142 ILE HG12 H -1.865 18.466 19.798 1.00 . A A . 142 ILE HG12 1 1
8 32108 1 1 142 ILE HG13 H -1.327 16.865 19.341 1.00 . A A . 142 ILE HG13 1 1
8 32109 1 1 142 ILE HG21 H -3.170 14.959 19.304 1.00 . A A . 142 ILE HG21 1 1
8 32110 1 1 142 ILE HG22 H -4.525 15.133 20.428 1.00 . A A . 142 ILE HG22 1 1
8 32111 1 1 142 ILE HG23 H -4.573 15.954 18.860 1.00 . A A . 142 ILE HG23 1 1
8 32112 1 1 142 ILE N N -5.086 18.501 19.881 1.00 . A A . 142 ILE N 1 1
8 32113 1 1 142 ILE O O -3.504 20.048 21.514 1.00 . A A . 142 ILE O 1 1
8 32114 1 1 143 VAL C C -1.330 18.614 24.686 1.00 . A A . 143 VAL C 1 1
8 32115 1 1 143 VAL CA C -2.627 19.225 24.152 1.00 . A A . 143 VAL CA 1 1
8 32116 1 1 143 VAL CB C -3.641 19.494 25.284 1.00 . A A . 143 VAL CB 1 1
8 32117 1 1 143 VAL CG1 C -4.621 20.599 24.868 1.00 . A A . 143 VAL CG1 1 1
8 32118 1 1 143 VAL CG2 C -4.462 18.272 25.725 1.00 . A A . 143 VAL CG2 1 1
8 32119 1 1 143 VAL H H -3.368 17.448 23.266 1.00 . A A . 143 VAL H 1 1
8 32120 1 1 143 VAL HA H -2.340 20.197 23.748 1.00 . A A . 143 VAL HA 1 1
8 32121 1 1 143 VAL HB H -3.082 19.854 26.146 1.00 . A A . 143 VAL HB 1 1
8 32122 1 1 143 VAL HG11 H -5.279 20.839 25.702 1.00 . A A . 143 VAL HG11 1 1
8 32123 1 1 143 VAL HG12 H -4.072 21.497 24.591 1.00 . A A . 143 VAL HG12 1 1
8 32124 1 1 143 VAL HG13 H -5.224 20.273 24.021 1.00 . A A . 143 VAL HG13 1 1
8 32125 1 1 143 VAL HG21 H -3.799 17.468 26.040 1.00 . A A . 143 VAL HG21 1 1
8 32126 1 1 143 VAL HG22 H -5.096 18.543 26.569 1.00 . A A . 143 VAL HG22 1 1
8 32127 1 1 143 VAL HG23 H -5.097 17.920 24.912 1.00 . A A . 143 VAL HG23 1 1
8 32128 1 1 143 VAL N N -3.224 18.425 23.060 1.00 . A A . 143 VAL N 1 1
8 32129 1 1 143 VAL O O -0.310 19.339 24.689 1.00 . A A . 143 VAL O 1 1
8 32130 1 1 143 VAL OXT O -1.321 17.422 25.067 1.00 . A A . 143 VAL OXT 1 1
8 32131 2 1 1 GLY C C 2.595 -28.653 -1.370 1.00 . B B . 144 GLY C 1 1
8 32132 2 1 1 GLY CA C 1.521 -27.613 -1.108 1.00 . B B . 144 GLY CA 1 1
8 32133 2 1 1 GLY H1 H 2.413 -26.279 -2.417 1.00 . B B . 144 GLY H1 1 1
8 32134 2 1 1 GLY H2 H 2.636 -25.901 -0.832 1.00 . B B . 144 GLY H2 1 1
8 32135 2 1 1 GLY H3 H 1.179 -25.639 -1.543 1.00 . B B . 144 GLY H3 1 1
8 32136 2 1 1 GLY HA2 H 1.280 -27.628 -0.043 1.00 . B B . 144 GLY HA2 1 1
8 32137 2 1 1 GLY HA3 H 0.624 -27.893 -1.664 1.00 . B B . 144 GLY HA3 1 1
8 32138 2 1 1 GLY N N 1.975 -26.259 -1.506 1.00 . B B . 144 GLY N 1 1
8 32139 2 1 1 GLY O O 3.360 -28.992 -0.470 1.00 . B B . 144 GLY O 1 1
8 32140 2 1 2 SER C C 5.071 -29.883 -3.103 1.00 . B B . 145 SER C 1 1
8 32141 2 1 2 SER CA C 3.562 -30.234 -3.088 1.00 . B B . 145 SER CA 1 1
8 32142 2 1 2 SER CB C 3.067 -30.755 -4.452 1.00 . B B . 145 SER CB 1 1
8 32143 2 1 2 SER H H 1.984 -28.831 -3.273 1.00 . B B . 145 SER H 1 1
8 32144 2 1 2 SER HA H 3.474 -31.072 -2.399 1.00 . B B . 145 SER HA 1 1
8 32145 2 1 2 SER HB2 H 3.740 -31.540 -4.804 1.00 . B B . 145 SER HB2 1 1
8 32146 2 1 2 SER HB3 H 2.080 -31.202 -4.321 1.00 . B B . 145 SER HB3 1 1
8 32147 2 1 2 SER HG H 2.139 -29.252 -5.342 1.00 . B B . 145 SER HG 1 1
8 32148 2 1 2 SER N N 2.659 -29.169 -2.603 1.00 . B B . 145 SER N 1 1
8 32149 2 1 2 SER O O 5.715 -29.803 -4.153 1.00 . B B . 145 SER O 1 1
8 32150 2 1 2 SER OG O 2.979 -29.735 -5.440 1.00 . B B . 145 SER OG 1 1
8 32151 2 1 3 MET C C 7.910 -30.789 -1.958 1.00 . B B . 146 MET C 1 1
8 32152 2 1 3 MET CA C 7.098 -29.507 -1.685 1.00 . B B . 146 MET CA 1 1
8 32153 2 1 3 MET CB C 7.333 -29.003 -0.247 1.00 . B B . 146 MET CB 1 1
8 32154 2 1 3 MET CE C 7.693 -24.877 0.257 1.00 . B B . 146 MET CE 1 1
8 32155 2 1 3 MET CG C 6.942 -27.535 -0.043 1.00 . B B . 146 MET CG 1 1
8 32156 2 1 3 MET H H 5.039 -29.715 -1.110 1.00 . B B . 146 MET H 1 1
8 32157 2 1 3 MET HA H 7.464 -28.747 -2.378 1.00 . B B . 146 MET HA 1 1
8 32158 2 1 3 MET HB2 H 6.757 -29.620 0.446 1.00 . B B . 146 MET HB2 1 1
8 32159 2 1 3 MET HB3 H 8.392 -29.108 0.001 1.00 . B B . 146 MET HB3 1 1
8 32160 2 1 3 MET HE1 H 7.782 -23.976 -0.348 1.00 . B B . 146 MET HE1 1 1
8 32161 2 1 3 MET HE2 H 6.673 -24.954 0.640 1.00 . B B . 146 MET HE2 1 1
8 32162 2 1 3 MET HE3 H 8.385 -24.809 1.096 1.00 . B B . 146 MET HE3 1 1
8 32163 2 1 3 MET HG2 H 5.949 -27.362 -0.463 1.00 . B B . 146 MET HG2 1 1
8 32164 2 1 3 MET HG3 H 6.885 -27.361 1.032 1.00 . B B . 146 MET HG3 1 1
8 32165 2 1 3 MET N N 5.659 -29.707 -1.913 1.00 . B B . 146 MET N 1 1
8 32166 2 1 3 MET O O 8.600 -30.880 -2.975 1.00 . B B . 146 MET O 1 1
8 32167 2 1 3 MET SD S 8.104 -26.328 -0.757 1.00 . B B . 146 MET SD 1 1
8 32168 2 1 4 GLU C C 7.950 -34.232 -1.593 1.00 . B B . 147 GLU C 1 1
8 32169 2 1 4 GLU CA C 8.691 -32.987 -1.084 1.00 . B B . 147 GLU CA 1 1
8 32170 2 1 4 GLU CB C 9.420 -33.185 0.266 1.00 . B B . 147 GLU CB 1 1
8 32171 2 1 4 GLU CD C 9.268 -33.480 2.833 1.00 . B B . 147 GLU CD 1 1
8 32172 2 1 4 GLU CG C 8.515 -33.469 1.482 1.00 . B B . 147 GLU CG 1 1
8 32173 2 1 4 GLU H H 7.280 -31.607 -0.233 1.00 . B B . 147 GLU H 1 1
8 32174 2 1 4 GLU HA H 9.462 -32.827 -1.822 1.00 . B B . 147 GLU HA 1 1
8 32175 2 1 4 GLU HB2 H 10.128 -34.008 0.162 1.00 . B B . 147 GLU HB2 1 1
8 32176 2 1 4 GLU HB3 H 9.993 -32.276 0.456 1.00 . B B . 147 GLU HB3 1 1
8 32177 2 1 4 GLU HG2 H 7.718 -32.724 1.518 1.00 . B B . 147 GLU HG2 1 1
8 32178 2 1 4 GLU HG3 H 8.044 -34.446 1.338 1.00 . B B . 147 GLU HG3 1 1
8 32179 2 1 4 GLU N N 7.848 -31.775 -1.050 1.00 . B B . 147 GLU N 1 1
8 32180 2 1 4 GLU O O 8.250 -34.756 -2.668 1.00 . B B . 147 GLU O 1 1
8 32181 2 1 4 GLU OE1 O 10.242 -32.709 3.023 1.00 . B B . 147 GLU OE1 1 1
8 32182 2 1 4 GLU OE2 O 8.866 -34.249 3.740 1.00 . B B . 147 GLU OE2 1 1
8 32183 2 1 5 ASP C C 4.579 -35.414 -0.924 1.00 . B B . 148 ASP C 1 1
8 32184 2 1 5 ASP CA C 6.061 -35.807 -1.106 1.00 . B B . 148 ASP CA 1 1
8 32185 2 1 5 ASP CB C 6.451 -36.975 -0.192 1.00 . B B . 148 ASP CB 1 1
8 32186 2 1 5 ASP CG C 7.772 -37.634 -0.624 1.00 . B B . 148 ASP CG 1 1
8 32187 2 1 5 ASP H H 6.855 -34.229 0.061 1.00 . B B . 148 ASP H 1 1
8 32188 2 1 5 ASP HA H 6.197 -36.118 -2.133 1.00 . B B . 148 ASP HA 1 1
8 32189 2 1 5 ASP HB2 H 6.517 -36.606 0.835 1.00 . B B . 148 ASP HB2 1 1
8 32190 2 1 5 ASP HB3 H 5.665 -37.731 -0.220 1.00 . B B . 148 ASP HB3 1 1
8 32191 2 1 5 ASP N N 6.948 -34.673 -0.839 1.00 . B B . 148 ASP N 1 1
8 32192 2 1 5 ASP O O 3.670 -36.237 -1.074 1.00 . B B . 148 ASP O 1 1
8 32193 2 1 5 ASP OD1 O 7.766 -38.403 -1.615 1.00 . B B . 148 ASP OD1 1 1
8 32194 2 1 5 ASP OD2 O 8.815 -37.414 0.042 1.00 . B B . 148 ASP OD2 1 1
8 32195 2 1 6 TYR C C 2.253 -33.415 -1.766 1.00 . B B . 149 TYR C 1 1
8 32196 2 1 6 TYR CA C 3.012 -33.540 -0.426 1.00 . B B . 149 TYR CA 1 1
8 32197 2 1 6 TYR CB C 3.150 -32.176 0.284 1.00 . B B . 149 TYR CB 1 1
8 32198 2 1 6 TYR CD1 C 3.617 -33.102 2.610 1.00 . B B . 149 TYR CD1 1 1
8 32199 2 1 6 TYR CD2 C 1.941 -31.345 2.353 1.00 . B B . 149 TYR CD2 1 1
8 32200 2 1 6 TYR CE1 C 3.365 -33.139 3.996 1.00 . B B . 149 TYR CE1 1 1
8 32201 2 1 6 TYR CE2 C 1.690 -31.383 3.738 1.00 . B B . 149 TYR CE2 1 1
8 32202 2 1 6 TYR CG C 2.901 -32.209 1.782 1.00 . B B . 149 TYR CG 1 1
8 32203 2 1 6 TYR CZ C 2.399 -32.282 4.566 1.00 . B B . 149 TYR CZ 1 1
8 32204 2 1 6 TYR H H 5.183 -33.567 -0.595 1.00 . B B . 149 TYR H 1 1
8 32205 2 1 6 TYR HA H 2.413 -34.194 0.208 1.00 . B B . 149 TYR HA 1 1
8 32206 2 1 6 TYR HB2 H 4.140 -31.754 0.101 1.00 . B B . 149 TYR HB2 1 1
8 32207 2 1 6 TYR HB3 H 2.429 -31.481 -0.147 1.00 . B B . 149 TYR HB3 1 1
8 32208 2 1 6 TYR HD1 H 4.360 -33.768 2.189 1.00 . B B . 149 TYR HD1 1 1
8 32209 2 1 6 TYR HD2 H 1.388 -30.650 1.732 1.00 . B B . 149 TYR HD2 1 1
8 32210 2 1 6 TYR HE1 H 3.907 -33.827 4.630 1.00 . B B . 149 TYR HE1 1 1
8 32211 2 1 6 TYR HE2 H 0.956 -30.727 4.185 1.00 . B B . 149 TYR HE2 1 1
8 32212 2 1 6 TYR HH H 2.691 -32.975 6.369 1.00 . B B . 149 TYR HH 1 1
8 32213 2 1 6 TYR N N 4.344 -34.140 -0.592 1.00 . B B . 149 TYR N 1 1
8 32214 2 1 6 TYR O O 2.824 -33.599 -2.847 1.00 . B B . 149 TYR O 1 1
8 32215 2 1 6 TYR OH O 2.146 -32.316 5.904 1.00 . B B . 149 TYR OH 1 1
8 32216 2 1 7 GLN C C -0.646 -31.523 -2.824 1.00 . B B . 150 GLN C 1 1
8 32217 2 1 7 GLN CA C 0.071 -32.887 -2.853 1.00 . B B . 150 GLN CA 1 1
8 32218 2 1 7 GLN CB C -0.893 -34.090 -2.880 1.00 . B B . 150 GLN CB 1 1
8 32219 2 1 7 GLN CD C -2.350 -35.578 -4.328 1.00 . B B . 150 GLN CD 1 1
8 32220 2 1 7 GLN CG C -1.742 -34.186 -4.159 1.00 . B B . 150 GLN CG 1 1
8 32221 2 1 7 GLN H H 0.577 -32.885 -0.783 1.00 . B B . 150 GLN H 1 1
8 32222 2 1 7 GLN HA H 0.661 -32.918 -3.769 1.00 . B B . 150 GLN HA 1 1
8 32223 2 1 7 GLN HB2 H -0.293 -35.000 -2.808 1.00 . B B . 150 GLN HB2 1 1
8 32224 2 1 7 GLN HB3 H -1.554 -34.053 -2.012 1.00 . B B . 150 GLN HB3 1 1
8 32225 2 1 7 GLN HE21 H -0.874 -36.204 -5.578 1.00 . B B . 150 GLN HE21 1 1
8 32226 2 1 7 GLN HE22 H -2.145 -37.363 -5.203 1.00 . B B . 150 GLN HE22 1 1
8 32227 2 1 7 GLN HG2 H -2.550 -33.454 -4.116 1.00 . B B . 150 GLN HG2 1 1
8 32228 2 1 7 GLN HG3 H -1.121 -33.961 -5.029 1.00 . B B . 150 GLN HG3 1 1
8 32229 2 1 7 GLN N N 0.967 -33.056 -1.700 1.00 . B B . 150 GLN N 1 1
8 32230 2 1 7 GLN NE2 N -1.731 -36.447 -5.103 1.00 . B B . 150 GLN NE2 1 1
8 32231 2 1 7 GLN O O -0.745 -30.874 -1.780 1.00 . B B . 150 GLN O 1 1
8 32232 2 1 7 GLN OE1 O -3.387 -35.911 -3.767 1.00 . B B . 150 GLN OE1 1 1
8 32233 2 1 8 ALA C C -3.354 -30.110 -4.548 1.00 . B B . 151 ALA C 1 1
8 32234 2 1 8 ALA CA C -1.880 -29.831 -4.191 1.00 . B B . 151 ALA CA 1 1
8 32235 2 1 8 ALA CB C -1.135 -29.022 -5.264 1.00 . B B . 151 ALA CB 1 1
8 32236 2 1 8 ALA H H -1.018 -31.667 -4.796 1.00 . B B . 151 ALA H 1 1
8 32237 2 1 8 ALA HA H -1.872 -29.239 -3.274 1.00 . B B . 151 ALA HA 1 1
8 32238 2 1 8 ALA HB1 H -0.124 -28.799 -4.925 1.00 . B B . 151 ALA HB1 1 1
8 32239 2 1 8 ALA HB2 H -1.085 -29.594 -6.193 1.00 . B B . 151 ALA HB2 1 1
8 32240 2 1 8 ALA HB3 H -1.662 -28.085 -5.449 1.00 . B B . 151 ALA HB3 1 1
8 32241 2 1 8 ALA N N -1.152 -31.085 -3.981 1.00 . B B . 151 ALA N 1 1
8 32242 2 1 8 ALA O O -3.729 -30.162 -5.722 1.00 . B B . 151 ALA O 1 1
8 32243 2 1 9 ALA C C -6.333 -29.258 -4.234 1.00 . B B . 152 ALA C 1 1
8 32244 2 1 9 ALA CA C -5.633 -30.525 -3.687 1.00 . B B . 152 ALA CA 1 1
8 32245 2 1 9 ALA CB C -6.209 -30.972 -2.335 1.00 . B B . 152 ALA CB 1 1
8 32246 2 1 9 ALA H H -3.811 -30.287 -2.591 1.00 . B B . 152 ALA H 1 1
8 32247 2 1 9 ALA HA H -5.797 -31.329 -4.407 1.00 . B B . 152 ALA HA 1 1
8 32248 2 1 9 ALA HB1 H -7.294 -31.063 -2.406 1.00 . B B . 152 ALA HB1 1 1
8 32249 2 1 9 ALA HB2 H -5.792 -31.942 -2.061 1.00 . B B . 152 ALA HB2 1 1
8 32250 2 1 9 ALA HB3 H -5.959 -30.253 -1.554 1.00 . B B . 152 ALA HB3 1 1
8 32251 2 1 9 ALA N N -4.189 -30.330 -3.526 1.00 . B B . 152 ALA N 1 1
8 32252 2 1 9 ALA O O -5.894 -28.130 -3.995 1.00 . B B . 152 ALA O 1 1
8 32253 2 1 10 GLU C C -9.207 -27.648 -4.691 1.00 . B B . 153 GLU C 1 1
8 32254 2 1 10 GLU CA C -8.159 -28.316 -5.606 1.00 . B B . 153 GLU CA 1 1
8 32255 2 1 10 GLU CB C -8.806 -28.803 -6.922 1.00 . B B . 153 GLU CB 1 1
8 32256 2 1 10 GLU CD C -9.783 -27.518 -8.911 1.00 . B B . 153 GLU CD 1 1
8 32257 2 1 10 GLU CG C -8.511 -27.879 -8.120 1.00 . B B . 153 GLU CG 1 1
8 32258 2 1 10 GLU H H -7.748 -30.375 -5.138 1.00 . B B . 153 GLU H 1 1
8 32259 2 1 10 GLU HA H -7.425 -27.546 -5.848 1.00 . B B . 153 GLU HA 1 1
8 32260 2 1 10 GLU HB2 H -8.430 -29.797 -7.173 1.00 . B B . 153 GLU HB2 1 1
8 32261 2 1 10 GLU HB3 H -9.884 -28.899 -6.781 1.00 . B B . 153 GLU HB3 1 1
8 32262 2 1 10 GLU HG2 H -8.026 -26.958 -7.789 1.00 . B B . 153 GLU HG2 1 1
8 32263 2 1 10 GLU HG3 H -7.795 -28.386 -8.776 1.00 . B B . 153 GLU HG3 1 1
8 32264 2 1 10 GLU N N -7.443 -29.430 -4.957 1.00 . B B . 153 GLU N 1 1
8 32265 2 1 10 GLU O O -9.526 -26.474 -4.862 1.00 . B B . 153 GLU O 1 1
8 32266 2 1 10 GLU OE1 O -10.007 -28.093 -10.004 1.00 . B B . 153 GLU OE1 1 1
8 32267 2 1 10 GLU OE2 O -10.557 -26.640 -8.457 1.00 . B B . 153 GLU OE2 1 1
8 32268 2 1 11 GLU C C -10.127 -26.798 -1.722 1.00 . B B . 154 GLU C 1 1
8 32269 2 1 11 GLU CA C -10.701 -27.842 -2.707 1.00 . B B . 154 GLU CA 1 1
8 32270 2 1 11 GLU CB C -11.339 -29.021 -1.950 1.00 . B B . 154 GLU CB 1 1
8 32271 2 1 11 GLU CD C -11.016 -31.062 -0.472 1.00 . B B . 154 GLU CD 1 1
8 32272 2 1 11 GLU CG C -10.363 -29.789 -1.041 1.00 . B B . 154 GLU CG 1 1
8 32273 2 1 11 GLU H H -9.424 -29.324 -3.607 1.00 . B B . 154 GLU H 1 1
8 32274 2 1 11 GLU HA H -11.499 -27.343 -3.261 1.00 . B B . 154 GLU HA 1 1
8 32275 2 1 11 GLU HB2 H -12.161 -28.643 -1.343 1.00 . B B . 154 GLU HB2 1 1
8 32276 2 1 11 GLU HB3 H -11.756 -29.714 -2.682 1.00 . B B . 154 GLU HB3 1 1
8 32277 2 1 11 GLU HG2 H -9.469 -30.053 -1.612 1.00 . B B . 154 GLU HG2 1 1
8 32278 2 1 11 GLU HG3 H -10.048 -29.138 -0.221 1.00 . B B . 154 GLU HG3 1 1
8 32279 2 1 11 GLU N N -9.716 -28.359 -3.678 1.00 . B B . 154 GLU N 1 1
8 32280 2 1 11 GLU O O -10.859 -25.960 -1.192 1.00 . B B . 154 GLU O 1 1
8 32281 2 1 11 GLU OE1 O -11.866 -30.959 0.448 1.00 . B B . 154 GLU OE1 1 1
8 32282 2 1 11 GLU OE2 O -10.680 -32.180 -0.935 1.00 . B B . 154 GLU OE2 1 1
8 32283 2 1 12 THR C C -7.438 -24.728 -1.506 1.00 . B B . 155 THR C 1 1
8 32284 2 1 12 THR CA C -8.025 -25.885 -0.678 1.00 . B B . 155 THR CA 1 1
8 32285 2 1 12 THR CB C -6.912 -26.651 0.066 1.00 . B B . 155 THR CB 1 1
8 32286 2 1 12 THR CG2 C -5.949 -27.348 -0.895 1.00 . B B . 155 THR CG2 1 1
8 32287 2 1 12 THR H H -8.316 -27.581 -1.970 1.00 . B B . 155 THR H 1 1
8 32288 2 1 12 THR HA H -8.676 -25.439 0.075 1.00 . B B . 155 THR HA 1 1
8 32289 2 1 12 THR HB H -7.378 -27.412 0.692 1.00 . B B . 155 THR HB 1 1
8 32290 2 1 12 THR HG1 H -6.711 -25.466 1.595 1.00 . B B . 155 THR HG1 1 1
8 32291 2 1 12 THR HG21 H -5.510 -26.634 -1.593 1.00 . B B . 155 THR HG21 1 1
8 32292 2 1 12 THR HG22 H -6.496 -28.093 -1.464 1.00 . B B . 155 THR HG22 1 1
8 32293 2 1 12 THR HG23 H -5.166 -27.855 -0.332 1.00 . B B . 155 THR HG23 1 1
8 32294 2 1 12 THR N N -8.809 -26.836 -1.496 1.00 . B B . 155 THR N 1 1
8 32295 2 1 12 THR O O -6.990 -23.719 -0.957 1.00 . B B . 155 THR O 1 1
8 32296 2 1 12 THR OG1 O -6.131 -25.814 0.892 1.00 . B B . 155 THR OG1 1 1
8 32297 2 1 13 ALA C C -8.218 -22.633 -3.660 1.00 . B B . 156 ALA C 1 1
8 32298 2 1 13 ALA CA C -7.130 -23.729 -3.730 1.00 . B B . 156 ALA CA 1 1
8 32299 2 1 13 ALA CB C -6.932 -24.275 -5.150 1.00 . B B . 156 ALA CB 1 1
8 32300 2 1 13 ALA H H -7.842 -25.676 -3.242 1.00 . B B . 156 ALA H 1 1
8 32301 2 1 13 ALA HA H -6.186 -23.283 -3.409 1.00 . B B . 156 ALA HA 1 1
8 32302 2 1 13 ALA HB1 H -6.547 -23.488 -5.798 1.00 . B B . 156 ALA HB1 1 1
8 32303 2 1 13 ALA HB2 H -6.218 -25.101 -5.129 1.00 . B B . 156 ALA HB2 1 1
8 32304 2 1 13 ALA HB3 H -7.881 -24.625 -5.553 1.00 . B B . 156 ALA HB3 1 1
8 32305 2 1 13 ALA N N -7.441 -24.842 -2.839 1.00 . B B . 156 ALA N 1 1
8 32306 2 1 13 ALA O O -9.354 -22.871 -3.236 1.00 . B B . 156 ALA O 1 1
8 32307 2 1 14 PHE C C -8.555 -19.402 -5.351 1.00 . B B . 157 PHE C 1 1
8 32308 2 1 14 PHE CA C -8.710 -20.225 -4.058 1.00 . B B . 157 PHE CA 1 1
8 32309 2 1 14 PHE CB C -8.386 -19.408 -2.787 1.00 . B B . 157 PHE CB 1 1
8 32310 2 1 14 PHE CD1 C -7.223 -17.175 -2.676 1.00 . B B . 157 PHE CD1 1 1
8 32311 2 1 14 PHE CD2 C -5.851 -19.150 -3.033 1.00 . B B . 157 PHE CD2 1 1
8 32312 2 1 14 PHE CE1 C -6.073 -16.363 -2.731 1.00 . B B . 157 PHE CE1 1 1
8 32313 2 1 14 PHE CE2 C -4.701 -18.341 -3.094 1.00 . B B . 157 PHE CE2 1 1
8 32314 2 1 14 PHE CG C -7.121 -18.566 -2.842 1.00 . B B . 157 PHE CG 1 1
8 32315 2 1 14 PHE CZ C -4.814 -16.947 -2.953 1.00 . B B . 157 PHE CZ 1 1
8 32316 2 1 14 PHE H H -6.953 -21.323 -4.513 1.00 . B B . 157 PHE H 1 1
8 32317 2 1 14 PHE HA H -9.755 -20.532 -3.999 1.00 . B B . 157 PHE HA 1 1
8 32318 2 1 14 PHE HB2 H -9.233 -18.746 -2.586 1.00 . B B . 157 PHE HB2 1 1
8 32319 2 1 14 PHE HB3 H -8.314 -20.071 -1.922 1.00 . B B . 157 PHE HB3 1 1
8 32320 2 1 14 PHE HD1 H -8.197 -16.743 -2.502 1.00 . B B . 157 PHE HD1 1 1
8 32321 2 1 14 PHE HD2 H -5.744 -20.218 -3.132 1.00 . B B . 157 PHE HD2 1 1
8 32322 2 1 14 PHE HE1 H -6.160 -15.292 -2.610 1.00 . B B . 157 PHE HE1 1 1
8 32323 2 1 14 PHE HE2 H -3.730 -18.790 -3.257 1.00 . B B . 157 PHE HE2 1 1
8 32324 2 1 14 PHE HZ H -3.929 -16.325 -3.015 1.00 . B B . 157 PHE HZ 1 1
8 32325 2 1 14 PHE N N -7.867 -21.424 -4.097 1.00 . B B . 157 PHE N 1 1
8 32326 2 1 14 PHE O O -7.647 -19.643 -6.153 1.00 . B B . 157 PHE O 1 1
8 32327 2 1 15 VAL C C -9.954 -16.152 -6.356 1.00 . B B . 158 VAL C 1 1
8 32328 2 1 15 VAL CA C -9.460 -17.546 -6.748 1.00 . B B . 158 VAL CA 1 1
8 32329 2 1 15 VAL CB C -10.307 -18.187 -7.874 1.00 . B B . 158 VAL CB 1 1
8 32330 2 1 15 VAL CG1 C -11.804 -18.278 -7.545 1.00 . B B . 158 VAL CG1 1 1
8 32331 2 1 15 VAL CG2 C -10.142 -17.473 -9.219 1.00 . B B . 158 VAL CG2 1 1
8 32332 2 1 15 VAL H H -10.149 -18.262 -4.862 1.00 . B B . 158 VAL H 1 1
8 32333 2 1 15 VAL HA H -8.438 -17.440 -7.115 1.00 . B B . 158 VAL HA 1 1
8 32334 2 1 15 VAL HB H -9.945 -19.205 -8.014 1.00 . B B . 158 VAL HB 1 1
8 32335 2 1 15 VAL HG11 H -12.245 -17.285 -7.487 1.00 . B B . 158 VAL HG11 1 1
8 32336 2 1 15 VAL HG12 H -12.315 -18.841 -8.327 1.00 . B B . 158 VAL HG12 1 1
8 32337 2 1 15 VAL HG13 H -11.952 -18.796 -6.598 1.00 . B B . 158 VAL HG13 1 1
8 32338 2 1 15 VAL HG21 H -9.084 -17.393 -9.470 1.00 . B B . 158 VAL HG21 1 1
8 32339 2 1 15 VAL HG22 H -10.636 -18.053 -9.999 1.00 . B B . 158 VAL HG22 1 1
8 32340 2 1 15 VAL HG23 H -10.588 -16.480 -9.194 1.00 . B B . 158 VAL HG23 1 1
8 32341 2 1 15 VAL N N -9.445 -18.430 -5.569 1.00 . B B . 158 VAL N 1 1
8 32342 2 1 15 VAL O O -10.742 -16.015 -5.422 1.00 . B B . 158 VAL O 1 1
8 32343 2 1 16 VAL C C -11.422 -13.511 -6.785 1.00 . B B . 159 VAL C 1 1
8 32344 2 1 16 VAL CA C -9.906 -13.711 -6.744 1.00 . B B . 159 VAL CA 1 1
8 32345 2 1 16 VAL CB C -9.208 -12.703 -7.676 1.00 . B B . 159 VAL CB 1 1
8 32346 2 1 16 VAL CG1 C -9.556 -11.265 -7.267 1.00 . B B . 159 VAL CG1 1 1
8 32347 2 1 16 VAL CG2 C -7.682 -12.870 -7.635 1.00 . B B . 159 VAL CG2 1 1
8 32348 2 1 16 VAL H H -8.911 -15.274 -7.837 1.00 . B B . 159 VAL H 1 1
8 32349 2 1 16 VAL HA H -9.581 -13.503 -5.724 1.00 . B B . 159 VAL HA 1 1
8 32350 2 1 16 VAL HB H -9.546 -12.869 -8.700 1.00 . B B . 159 VAL HB 1 1
8 32351 2 1 16 VAL HG11 H -8.984 -10.556 -7.860 1.00 . B B . 159 VAL HG11 1 1
8 32352 2 1 16 VAL HG12 H -10.613 -11.064 -7.439 1.00 . B B . 159 VAL HG12 1 1
8 32353 2 1 16 VAL HG13 H -9.323 -11.116 -6.214 1.00 . B B . 159 VAL HG13 1 1
8 32354 2 1 16 VAL HG21 H -7.214 -12.114 -8.266 1.00 . B B . 159 VAL HG21 1 1
8 32355 2 1 16 VAL HG22 H -7.321 -12.756 -6.613 1.00 . B B . 159 VAL HG22 1 1
8 32356 2 1 16 VAL HG23 H -7.390 -13.848 -8.013 1.00 . B B . 159 VAL HG23 1 1
8 32357 2 1 16 VAL N N -9.533 -15.103 -7.065 1.00 . B B . 159 VAL N 1 1
8 32358 2 1 16 VAL O O -11.970 -12.813 -5.938 1.00 . B B . 159 VAL O 1 1
8 32359 2 1 17 ASP C C -14.302 -14.691 -6.555 1.00 . B B . 160 ASP C 1 1
8 32360 2 1 17 ASP CA C -13.586 -14.139 -7.811 1.00 . B B . 160 ASP CA 1 1
8 32361 2 1 17 ASP CB C -14.001 -14.908 -9.073 1.00 . B B . 160 ASP CB 1 1
8 32362 2 1 17 ASP CG C -15.477 -14.671 -9.434 1.00 . B B . 160 ASP CG 1 1
8 32363 2 1 17 ASP H H -11.600 -14.712 -8.384 1.00 . B B . 160 ASP H 1 1
8 32364 2 1 17 ASP HA H -13.894 -13.100 -7.931 1.00 . B B . 160 ASP HA 1 1
8 32365 2 1 17 ASP HB2 H -13.380 -14.582 -9.910 1.00 . B B . 160 ASP HB2 1 1
8 32366 2 1 17 ASP HB3 H -13.815 -15.974 -8.921 1.00 . B B . 160 ASP HB3 1 1
8 32367 2 1 17 ASP N N -12.121 -14.171 -7.711 1.00 . B B . 160 ASP N 1 1
8 32368 2 1 17 ASP O O -15.431 -14.294 -6.263 1.00 . B B . 160 ASP O 1 1
8 32369 2 1 17 ASP OD1 O -15.823 -13.536 -9.849 1.00 . B B . 160 ASP OD1 1 1
8 32370 2 1 17 ASP OD2 O -16.289 -15.623 -9.352 1.00 . B B . 160 ASP OD2 1 1
8 32371 2 1 18 GLU C C -13.754 -14.900 -3.389 1.00 . B B . 161 GLU C 1 1
8 32372 2 1 18 GLU CA C -14.087 -15.975 -4.434 1.00 . B B . 161 GLU CA 1 1
8 32373 2 1 18 GLU CB C -13.463 -17.336 -4.069 1.00 . B B . 161 GLU CB 1 1
8 32374 2 1 18 GLU CD C -15.267 -17.981 -2.335 1.00 . B B . 161 GLU CD 1 1
8 32375 2 1 18 GLU CG C -13.759 -17.827 -2.643 1.00 . B B . 161 GLU CG 1 1
8 32376 2 1 18 GLU H H -12.683 -15.770 -6.037 1.00 . B B . 161 GLU H 1 1
8 32377 2 1 18 GLU HA H -15.172 -16.092 -4.444 1.00 . B B . 161 GLU HA 1 1
8 32378 2 1 18 GLU HB2 H -13.805 -18.083 -4.786 1.00 . B B . 161 GLU HB2 1 1
8 32379 2 1 18 GLU HB3 H -12.382 -17.271 -4.156 1.00 . B B . 161 GLU HB3 1 1
8 32380 2 1 18 GLU HG2 H -13.262 -18.792 -2.511 1.00 . B B . 161 GLU HG2 1 1
8 32381 2 1 18 GLU HG3 H -13.285 -17.139 -1.938 1.00 . B B . 161 GLU HG3 1 1
8 32382 2 1 18 GLU N N -13.640 -15.554 -5.771 1.00 . B B . 161 GLU N 1 1
8 32383 2 1 18 GLU O O -14.657 -14.377 -2.738 1.00 . B B . 161 GLU O 1 1
8 32384 2 1 18 GLU OE1 O -16.047 -18.385 -3.232 1.00 . B B . 161 GLU OE1 1 1
8 32385 2 1 18 GLU OE2 O -15.682 -17.724 -1.181 1.00 . B B . 161 GLU OE2 1 1
8 32386 2 1 19 VAL C C -12.742 -12.217 -2.336 1.00 . B B . 162 VAL C 1 1
8 32387 2 1 19 VAL CA C -11.966 -13.540 -2.276 1.00 . B B . 162 VAL CA 1 1
8 32388 2 1 19 VAL CB C -10.461 -13.282 -2.512 1.00 . B B . 162 VAL CB 1 1
8 32389 2 1 19 VAL CG1 C -9.855 -12.387 -1.437 1.00 . B B . 162 VAL CG1 1 1
8 32390 2 1 19 VAL CG2 C -9.640 -14.574 -2.455 1.00 . B B . 162 VAL CG2 1 1
8 32391 2 1 19 VAL H H -11.801 -15.034 -3.826 1.00 . B B . 162 VAL H 1 1
8 32392 2 1 19 VAL HA H -12.106 -13.937 -1.273 1.00 . B B . 162 VAL HA 1 1
8 32393 2 1 19 VAL HB H -10.320 -12.811 -3.485 1.00 . B B . 162 VAL HB 1 1
8 32394 2 1 19 VAL HG11 H -9.883 -12.931 -0.500 1.00 . B B . 162 VAL HG11 1 1
8 32395 2 1 19 VAL HG12 H -8.822 -12.149 -1.686 1.00 . B B . 162 VAL HG12 1 1
8 32396 2 1 19 VAL HG13 H -10.406 -11.454 -1.334 1.00 . B B . 162 VAL HG13 1 1
8 32397 2 1 19 VAL HG21 H -9.931 -15.248 -3.253 1.00 . B B . 162 VAL HG21 1 1
8 32398 2 1 19 VAL HG22 H -8.583 -14.337 -2.582 1.00 . B B . 162 VAL HG22 1 1
8 32399 2 1 19 VAL HG23 H -9.789 -15.075 -1.498 1.00 . B B . 162 VAL HG23 1 1
8 32400 2 1 19 VAL N N -12.472 -14.541 -3.243 1.00 . B B . 162 VAL N 1 1
8 32401 2 1 19 VAL O O -13.159 -11.677 -1.309 1.00 . B B . 162 VAL O 1 1
8 32402 2 1 20 SER C C -15.267 -10.643 -3.526 1.00 . B B . 163 SER C 1 1
8 32403 2 1 20 SER CA C -13.770 -10.526 -3.861 1.00 . B B . 163 SER CA 1 1
8 32404 2 1 20 SER CB C -13.571 -10.191 -5.344 1.00 . B B . 163 SER CB 1 1
8 32405 2 1 20 SER H H -12.632 -12.280 -4.323 1.00 . B B . 163 SER H 1 1
8 32406 2 1 20 SER HA H -13.365 -9.700 -3.276 1.00 . B B . 163 SER HA 1 1
8 32407 2 1 20 SER HB2 H -12.508 -10.274 -5.576 1.00 . B B . 163 SER HB2 1 1
8 32408 2 1 20 SER HB3 H -14.121 -10.913 -5.950 1.00 . B B . 163 SER HB3 1 1
8 32409 2 1 20 SER HG H -13.833 -8.714 -6.606 1.00 . B B . 163 SER HG 1 1
8 32410 2 1 20 SER N N -13.001 -11.736 -3.550 1.00 . B B . 163 SER N 1 1
8 32411 2 1 20 SER O O -15.972 -9.640 -3.537 1.00 . B B . 163 SER O 1 1
8 32412 2 1 20 SER OG O -13.989 -8.872 -5.655 1.00 . B B . 163 SER OG 1 1
8 32413 2 1 21 ASN C C -17.126 -12.287 -1.108 1.00 . B B . 164 ASN C 1 1
8 32414 2 1 21 ASN CA C -17.114 -12.069 -2.640 1.00 . B B . 164 ASN CA 1 1
8 32415 2 1 21 ASN CB C -17.735 -13.256 -3.397 1.00 . B B . 164 ASN CB 1 1
8 32416 2 1 21 ASN CG C -19.219 -13.394 -3.104 1.00 . B B . 164 ASN CG 1 1
8 32417 2 1 21 ASN H H -15.139 -12.629 -3.207 1.00 . B B . 164 ASN H 1 1
8 32418 2 1 21 ASN HA H -17.728 -11.186 -2.841 1.00 . B B . 164 ASN HA 1 1
8 32419 2 1 21 ASN HB2 H -17.620 -13.100 -4.469 1.00 . B B . 164 ASN HB2 1 1
8 32420 2 1 21 ASN HB3 H -17.222 -14.181 -3.135 1.00 . B B . 164 ASN HB3 1 1
8 32421 2 1 21 ASN HD21 H -18.967 -15.051 -1.959 1.00 . B B . 164 ASN HD21 1 1
8 32422 2 1 21 ASN HD22 H -20.610 -14.457 -2.163 1.00 . B B . 164 ASN HD22 1 1
8 32423 2 1 21 ASN N N -15.766 -11.833 -3.170 1.00 . B B . 164 ASN N 1 1
8 32424 2 1 21 ASN ND2 N -19.620 -14.386 -2.342 1.00 . B B . 164 ASN ND2 1 1
8 32425 2 1 21 ASN O O -18.083 -11.859 -0.449 1.00 . B B . 164 ASN O 1 1
8 32426 2 1 21 ASN OD1 O -20.040 -12.609 -3.559 1.00 . B B . 164 ASN OD1 1 1
8 32427 2 1 22 ILE C C -16.062 -11.580 1.593 1.00 . B B . 165 ILE C 1 1
8 32428 2 1 22 ILE CA C -15.843 -12.949 0.938 1.00 . B B . 165 ILE CA 1 1
8 32429 2 1 22 ILE CB C -14.454 -13.523 1.343 1.00 . B B . 165 ILE CB 1 1
8 32430 2 1 22 ILE CD1 C -12.837 -15.517 0.946 1.00 . B B . 165 ILE CD1 1 1
8 32431 2 1 22 ILE CG1 C -14.178 -14.853 0.615 1.00 . B B . 165 ILE CG1 1 1
8 32432 2 1 22 ILE CG2 C -14.410 -13.754 2.869 1.00 . B B . 165 ILE CG2 1 1
8 32433 2 1 22 ILE H H -15.347 -13.269 -1.130 1.00 . B B . 165 ILE H 1 1
8 32434 2 1 22 ILE HA H -16.596 -13.631 1.329 1.00 . B B . 165 ILE HA 1 1
8 32435 2 1 22 ILE HB H -13.662 -12.814 1.082 1.00 . B B . 165 ILE HB 1 1
8 32436 2 1 22 ILE HD11 H -12.801 -15.822 1.990 1.00 . B B . 165 ILE HD11 1 1
8 32437 2 1 22 ILE HD12 H -12.703 -16.395 0.317 1.00 . B B . 165 ILE HD12 1 1
8 32438 2 1 22 ILE HD13 H -12.029 -14.819 0.742 1.00 . B B . 165 ILE HD13 1 1
8 32439 2 1 22 ILE HG12 H -14.997 -15.544 0.801 1.00 . B B . 165 ILE HG12 1 1
8 32440 2 1 22 ILE HG13 H -14.159 -14.661 -0.446 1.00 . B B . 165 ILE HG13 1 1
8 32441 2 1 22 ILE HG21 H -15.106 -14.545 3.151 1.00 . B B . 165 ILE HG21 1 1
8 32442 2 1 22 ILE HG22 H -13.404 -14.027 3.185 1.00 . B B . 165 ILE HG22 1 1
8 32443 2 1 22 ILE HG23 H -14.676 -12.849 3.414 1.00 . B B . 165 ILE HG23 1 1
8 32444 2 1 22 ILE N N -16.052 -12.859 -0.525 1.00 . B B . 165 ILE N 1 1
8 32445 2 1 22 ILE O O -16.757 -11.472 2.601 1.00 . B B . 165 ILE O 1 1
8 32446 2 1 23 VAL C C -17.165 -8.695 1.518 1.00 . B B . 166 VAL C 1 1
8 32447 2 1 23 VAL CA C -15.700 -9.152 1.505 1.00 . B B . 166 VAL CA 1 1
8 32448 2 1 23 VAL CB C -14.767 -8.168 0.779 1.00 . B B . 166 VAL CB 1 1
8 32449 2 1 23 VAL CG1 C -15.217 -7.906 -0.663 1.00 . B B . 166 VAL CG1 1 1
8 32450 2 1 23 VAL CG2 C -14.671 -6.845 1.549 1.00 . B B . 166 VAL CG2 1 1
8 32451 2 1 23 VAL H H -14.939 -10.685 0.178 1.00 . B B . 166 VAL H 1 1
8 32452 2 1 23 VAL HA H -15.394 -9.165 2.550 1.00 . B B . 166 VAL HA 1 1
8 32453 2 1 23 VAL HB H -13.771 -8.617 0.749 1.00 . B B . 166 VAL HB 1 1
8 32454 2 1 23 VAL HG11 H -16.101 -7.267 -0.674 1.00 . B B . 166 VAL HG11 1 1
8 32455 2 1 23 VAL HG12 H -14.420 -7.415 -1.212 1.00 . B B . 166 VAL HG12 1 1
8 32456 2 1 23 VAL HG13 H -15.433 -8.848 -1.163 1.00 . B B . 166 VAL HG13 1 1
8 32457 2 1 23 VAL HG21 H -15.610 -6.297 1.458 1.00 . B B . 166 VAL HG21 1 1
8 32458 2 1 23 VAL HG22 H -14.458 -7.045 2.601 1.00 . B B . 166 VAL HG22 1 1
8 32459 2 1 23 VAL HG23 H -13.863 -6.241 1.138 1.00 . B B . 166 VAL HG23 1 1
8 32460 2 1 23 VAL N N -15.516 -10.516 0.995 1.00 . B B . 166 VAL N 1 1
8 32461 2 1 23 VAL O O -17.602 -8.146 2.526 1.00 . B B . 166 VAL O 1 1
8 32462 2 1 24 LYS C C -20.200 -9.289 1.473 1.00 . B B . 167 LYS C 1 1
8 32463 2 1 24 LYS CA C -19.380 -8.535 0.434 1.00 . B B . 167 LYS CA 1 1
8 32464 2 1 24 LYS CB C -20.021 -8.683 -0.958 1.00 . B B . 167 LYS CB 1 1
8 32465 2 1 24 LYS CD C -18.558 -8.066 -2.909 1.00 . B B . 167 LYS CD 1 1
8 32466 2 1 24 LYS CE C -17.582 -6.971 -3.331 1.00 . B B . 167 LYS CE 1 1
8 32467 2 1 24 LYS CG C -19.611 -7.560 -1.922 1.00 . B B . 167 LYS CG 1 1
8 32468 2 1 24 LYS H H -17.584 -9.516 -0.282 1.00 . B B . 167 LYS H 1 1
8 32469 2 1 24 LYS HA H -19.439 -7.483 0.719 1.00 . B B . 167 LYS HA 1 1
8 32470 2 1 24 LYS HB2 H -19.763 -9.654 -1.380 1.00 . B B . 167 LYS HB2 1 1
8 32471 2 1 24 LYS HB3 H -21.107 -8.638 -0.844 1.00 . B B . 167 LYS HB3 1 1
8 32472 2 1 24 LYS HD2 H -17.973 -8.838 -2.416 1.00 . B B . 167 LYS HD2 1 1
8 32473 2 1 24 LYS HD3 H -19.040 -8.510 -3.781 1.00 . B B . 167 LYS HD3 1 1
8 32474 2 1 24 LYS HE2 H -17.187 -6.526 -2.413 1.00 . B B . 167 LYS HE2 1 1
8 32475 2 1 24 LYS HE3 H -16.757 -7.465 -3.852 1.00 . B B . 167 LYS HE3 1 1
8 32476 2 1 24 LYS HG2 H -20.486 -7.224 -2.480 1.00 . B B . 167 LYS HG2 1 1
8 32477 2 1 24 LYS HG3 H -19.223 -6.710 -1.358 1.00 . B B . 167 LYS HG3 1 1
8 32478 2 1 24 LYS HZ1 H -17.543 -5.219 -4.451 1.00 . B B . 167 LYS HZ1 1 1
8 32479 2 1 24 LYS HZ2 H -19.000 -5.508 -3.762 1.00 . B B . 167 LYS HZ2 1 1
8 32480 2 1 24 LYS HZ3 H -18.525 -6.356 -5.077 1.00 . B B . 167 LYS HZ3 1 1
8 32481 2 1 24 LYS N N -17.961 -8.948 0.464 1.00 . B B . 167 LYS N 1 1
8 32482 2 1 24 LYS NZ N -18.207 -5.945 -4.209 1.00 . B B . 167 LYS NZ 1 1
8 32483 2 1 24 LYS O O -20.915 -8.654 2.248 1.00 . B B . 167 LYS O 1 1
8 32484 2 1 25 GLU C C -20.498 -11.081 3.950 1.00 . B B . 168 GLU C 1 1
8 32485 2 1 25 GLU CA C -20.876 -11.404 2.488 1.00 . B B . 168 GLU CA 1 1
8 32486 2 1 25 GLU CB C -20.839 -12.905 2.148 1.00 . B B . 168 GLU CB 1 1
8 32487 2 1 25 GLU CD C -19.679 -14.653 3.599 1.00 . B B . 168 GLU CD 1 1
8 32488 2 1 25 GLU CG C -19.525 -13.645 2.442 1.00 . B B . 168 GLU CG 1 1
8 32489 2 1 25 GLU H H -19.468 -11.074 0.856 1.00 . B B . 168 GLU H 1 1
8 32490 2 1 25 GLU HA H -21.919 -11.099 2.378 1.00 . B B . 168 GLU HA 1 1
8 32491 2 1 25 GLU HB2 H -21.652 -13.393 2.686 1.00 . B B . 168 GLU HB2 1 1
8 32492 2 1 25 GLU HB3 H -21.056 -13.016 1.084 1.00 . B B . 168 GLU HB3 1 1
8 32493 2 1 25 GLU HG2 H -19.213 -14.173 1.537 1.00 . B B . 168 GLU HG2 1 1
8 32494 2 1 25 GLU HG3 H -18.741 -12.930 2.672 1.00 . B B . 168 GLU HG3 1 1
8 32495 2 1 25 GLU N N -20.094 -10.620 1.516 1.00 . B B . 168 GLU N 1 1
8 32496 2 1 25 GLU O O -21.376 -11.022 4.818 1.00 . B B . 168 GLU O 1 1
8 32497 2 1 25 GLU OE1 O -19.523 -14.263 4.781 1.00 . B B . 168 GLU OE1 1 1
8 32498 2 1 25 GLU OE2 O -19.965 -15.847 3.335 1.00 . B B . 168 GLU OE2 1 1
8 32499 2 1 26 ALA C C -19.215 -8.877 5.860 1.00 . B B . 169 ALA C 1 1
8 32500 2 1 26 ALA CA C -18.744 -10.306 5.513 1.00 . B B . 169 ALA CA 1 1
8 32501 2 1 26 ALA CB C -17.219 -10.413 5.538 1.00 . B B . 169 ALA CB 1 1
8 32502 2 1 26 ALA H H -18.540 -10.856 3.469 1.00 . B B . 169 ALA H 1 1
8 32503 2 1 26 ALA HA H -19.136 -10.977 6.279 1.00 . B B . 169 ALA HA 1 1
8 32504 2 1 26 ALA HB1 H -16.903 -11.441 5.333 1.00 . B B . 169 ALA HB1 1 1
8 32505 2 1 26 ALA HB2 H -16.792 -9.744 4.791 1.00 . B B . 169 ALA HB2 1 1
8 32506 2 1 26 ALA HB3 H -16.858 -10.126 6.525 1.00 . B B . 169 ALA HB3 1 1
8 32507 2 1 26 ALA N N -19.224 -10.764 4.213 1.00 . B B . 169 ALA N 1 1
8 32508 2 1 26 ALA O O -19.610 -8.637 7.004 1.00 . B B . 169 ALA O 1 1
8 32509 2 1 27 ILE C C -21.260 -6.695 5.518 1.00 . B B . 170 ILE C 1 1
8 32510 2 1 27 ILE CA C -19.793 -6.594 5.099 1.00 . B B . 170 ILE CA 1 1
8 32511 2 1 27 ILE CB C -19.628 -5.655 3.876 1.00 . B B . 170 ILE CB 1 1
8 32512 2 1 27 ILE CD1 C -17.871 -4.760 2.243 1.00 . B B . 170 ILE CD1 1 1
8 32513 2 1 27 ILE CG1 C -18.171 -5.208 3.673 1.00 . B B . 170 ILE CG1 1 1
8 32514 2 1 27 ILE CG2 C -20.481 -4.386 4.051 1.00 . B B . 170 ILE CG2 1 1
8 32515 2 1 27 ILE H H -18.842 -8.180 3.991 1.00 . B B . 170 ILE H 1 1
8 32516 2 1 27 ILE HA H -19.264 -6.152 5.937 1.00 . B B . 170 ILE HA 1 1
8 32517 2 1 27 ILE HB H -19.968 -6.179 2.984 1.00 . B B . 170 ILE HB 1 1
8 32518 2 1 27 ILE HD11 H -18.106 -5.568 1.546 1.00 . B B . 170 ILE HD11 1 1
8 32519 2 1 27 ILE HD12 H -18.463 -3.881 2.008 1.00 . B B . 170 ILE HD12 1 1
8 32520 2 1 27 ILE HD13 H -16.818 -4.495 2.164 1.00 . B B . 170 ILE HD13 1 1
8 32521 2 1 27 ILE HG12 H -17.940 -4.391 4.358 1.00 . B B . 170 ILE HG12 1 1
8 32522 2 1 27 ILE HG13 H -17.514 -6.035 3.895 1.00 . B B . 170 ILE HG13 1 1
8 32523 2 1 27 ILE HG21 H -20.359 -3.975 5.054 1.00 . B B . 170 ILE HG21 1 1
8 32524 2 1 27 ILE HG22 H -20.202 -3.617 3.336 1.00 . B B . 170 ILE HG22 1 1
8 32525 2 1 27 ILE HG23 H -21.527 -4.630 3.877 1.00 . B B . 170 ILE HG23 1 1
8 32526 2 1 27 ILE N N -19.226 -7.938 4.898 1.00 . B B . 170 ILE N 1 1
8 32527 2 1 27 ILE O O -21.622 -6.178 6.570 1.00 . B B . 170 ILE O 1 1
8 32528 2 1 28 GLU C C -23.857 -8.064 6.399 1.00 . B B . 171 GLU C 1 1
8 32529 2 1 28 GLU CA C -23.550 -7.417 5.033 1.00 . B B . 171 GLU CA 1 1
8 32530 2 1 28 GLU CB C -24.332 -8.110 3.909 1.00 . B B . 171 GLU CB 1 1
8 32531 2 1 28 GLU CD C -25.478 -7.289 1.790 1.00 . B B . 171 GLU CD 1 1
8 32532 2 1 28 GLU CG C -24.138 -7.450 2.532 1.00 . B B . 171 GLU CG 1 1
8 32533 2 1 28 GLU H H -21.751 -7.743 3.860 1.00 . B B . 171 GLU H 1 1
8 32534 2 1 28 GLU HA H -23.919 -6.395 5.094 1.00 . B B . 171 GLU HA 1 1
8 32535 2 1 28 GLU HB2 H -24.046 -9.162 3.851 1.00 . B B . 171 GLU HB2 1 1
8 32536 2 1 28 GLU HB3 H -25.386 -8.057 4.180 1.00 . B B . 171 GLU HB3 1 1
8 32537 2 1 28 GLU HG2 H -23.668 -6.470 2.647 1.00 . B B . 171 GLU HG2 1 1
8 32538 2 1 28 GLU HG3 H -23.462 -8.066 1.935 1.00 . B B . 171 GLU HG3 1 1
8 32539 2 1 28 GLU N N -22.111 -7.357 4.730 1.00 . B B . 171 GLU N 1 1
8 32540 2 1 28 GLU O O -24.785 -7.635 7.090 1.00 . B B . 171 GLU O 1 1
8 32541 2 1 28 GLU OE1 O -25.934 -8.251 1.125 1.00 . B B . 171 GLU OE1 1 1
8 32542 2 1 28 GLU OE2 O -26.085 -6.191 1.864 1.00 . B B . 171 GLU OE2 1 1
8 32543 2 1 29 SER C C -22.798 -8.537 9.278 1.00 . B B . 172 SER C 1 1
8 32544 2 1 29 SER CA C -23.069 -9.595 8.191 1.00 . B B . 172 SER CA 1 1
8 32545 2 1 29 SER CB C -22.064 -10.751 8.288 1.00 . B B . 172 SER CB 1 1
8 32546 2 1 29 SER H H -22.311 -9.335 6.197 1.00 . B B . 172 SER H 1 1
8 32547 2 1 29 SER HA H -24.063 -10.006 8.366 1.00 . B B . 172 SER HA 1 1
8 32548 2 1 29 SER HB2 H -22.220 -11.430 7.448 1.00 . B B . 172 SER HB2 1 1
8 32549 2 1 29 SER HB3 H -21.047 -10.363 8.240 1.00 . B B . 172 SER HB3 1 1
8 32550 2 1 29 SER HG H -21.626 -12.229 9.499 1.00 . B B . 172 SER HG 1 1
8 32551 2 1 29 SER N N -23.036 -9.028 6.835 1.00 . B B . 172 SER N 1 1
8 32552 2 1 29 SER O O -23.537 -8.460 10.265 1.00 . B B . 172 SER O 1 1
8 32553 2 1 29 SER OG O -22.243 -11.469 9.499 1.00 . B B . 172 SER OG 1 1
8 32554 2 1 30 ALA C C -22.497 -5.413 9.949 1.00 . B B . 173 ALA C 1 1
8 32555 2 1 30 ALA CA C -21.463 -6.565 9.989 1.00 . B B . 173 ALA CA 1 1
8 32556 2 1 30 ALA CB C -20.061 -6.048 9.647 1.00 . B B . 173 ALA CB 1 1
8 32557 2 1 30 ALA H H -21.227 -7.789 8.250 1.00 . B B . 173 ALA H 1 1
8 32558 2 1 30 ALA HA H -21.440 -6.942 11.015 1.00 . B B . 173 ALA HA 1 1
8 32559 2 1 30 ALA HB1 H -19.338 -6.861 9.719 1.00 . B B . 173 ALA HB1 1 1
8 32560 2 1 30 ALA HB2 H -20.048 -5.637 8.637 1.00 . B B . 173 ALA HB2 1 1
8 32561 2 1 30 ALA HB3 H -19.787 -5.262 10.352 1.00 . B B . 173 ALA HB3 1 1
8 32562 2 1 30 ALA N N -21.781 -7.684 9.092 1.00 . B B . 173 ALA N 1 1
8 32563 2 1 30 ALA O O -22.747 -4.785 10.982 1.00 . B B . 173 ALA O 1 1
8 32564 2 1 31 ILE C C -25.443 -4.605 9.494 1.00 . B B . 174 ILE C 1 1
8 32565 2 1 31 ILE CA C -24.228 -4.182 8.648 1.00 . B B . 174 ILE CA 1 1
8 32566 2 1 31 ILE CB C -24.628 -3.977 7.161 1.00 . B B . 174 ILE CB 1 1
8 32567 2 1 31 ILE CD1 C -23.714 -3.263 4.837 1.00 . B B . 174 ILE CD1 1 1
8 32568 2 1 31 ILE CG1 C -23.472 -3.349 6.351 1.00 . B B . 174 ILE CG1 1 1
8 32569 2 1 31 ILE CG2 C -25.855 -3.046 7.066 1.00 . B B . 174 ILE CG2 1 1
8 32570 2 1 31 ILE H H -22.797 -5.658 7.976 1.00 . B B . 174 ILE H 1 1
8 32571 2 1 31 ILE HA H -23.887 -3.222 9.033 1.00 . B B . 174 ILE HA 1 1
8 32572 2 1 31 ILE HB H -24.877 -4.949 6.725 1.00 . B B . 174 ILE HB 1 1
8 32573 2 1 31 ILE HD11 H -23.889 -4.257 4.430 1.00 . B B . 174 ILE HD11 1 1
8 32574 2 1 31 ILE HD12 H -24.562 -2.623 4.605 1.00 . B B . 174 ILE HD12 1 1
8 32575 2 1 31 ILE HD13 H -22.838 -2.826 4.362 1.00 . B B . 174 ILE HD13 1 1
8 32576 2 1 31 ILE HG12 H -23.308 -2.346 6.718 1.00 . B B . 174 ILE HG12 1 1
8 32577 2 1 31 ILE HG13 H -22.548 -3.897 6.511 1.00 . B B . 174 ILE HG13 1 1
8 32578 2 1 31 ILE HG21 H -26.133 -2.906 6.021 1.00 . B B . 174 ILE HG21 1 1
8 32579 2 1 31 ILE HG22 H -26.704 -3.497 7.577 1.00 . B B . 174 ILE HG22 1 1
8 32580 2 1 31 ILE HG23 H -25.623 -2.074 7.517 1.00 . B B . 174 ILE HG23 1 1
8 32581 2 1 31 ILE N N -23.124 -5.150 8.791 1.00 . B B . 174 ILE N 1 1
8 32582 2 1 31 ILE O O -26.065 -3.770 10.156 1.00 . B B . 174 ILE O 1 1
8 32583 2 1 32 GLY C C -28.304 -6.333 9.417 1.00 . B B . 175 GLY C 1 1
8 32584 2 1 32 GLY CA C -26.969 -6.440 10.174 1.00 . B B . 175 GLY CA 1 1
8 32585 2 1 32 GLY H H -25.228 -6.519 8.910 1.00 . B B . 175 GLY H 1 1
8 32586 2 1 32 GLY HA2 H -26.786 -7.494 10.382 1.00 . B B . 175 GLY HA2 1 1
8 32587 2 1 32 GLY HA3 H -27.082 -5.934 11.134 1.00 . B B . 175 GLY HA3 1 1
8 32588 2 1 32 GLY N N -25.804 -5.893 9.463 1.00 . B B . 175 GLY N 1 1
8 32589 2 1 32 GLY O O -29.363 -6.530 10.018 1.00 . B B . 175 GLY O 1 1
8 32590 2 1 33 GLY C C -29.884 -4.629 6.690 1.00 . B B . 176 GLY C 1 1
8 32591 2 1 33 GLY CA C -29.441 -6.007 7.212 1.00 . B B . 176 GLY CA 1 1
8 32592 2 1 33 GLY H H -27.357 -5.923 7.702 1.00 . B B . 176 GLY H 1 1
8 32593 2 1 33 GLY HA2 H -29.205 -6.622 6.344 1.00 . B B . 176 GLY HA2 1 1
8 32594 2 1 33 GLY HA3 H -30.299 -6.463 7.705 1.00 . B B . 176 GLY HA3 1 1
8 32595 2 1 33 GLY N N -28.275 -6.018 8.114 1.00 . B B . 176 GLY N 1 1
8 32596 2 1 33 GLY O O -30.794 -4.563 5.859 1.00 . B B . 176 GLY O 1 1
8 32597 2 1 34 ASN C C -28.829 -2.041 5.162 1.00 . B B . 177 ASN C 1 1
8 32598 2 1 34 ASN CA C -29.445 -2.183 6.583 1.00 . B B . 177 ASN CA 1 1
8 32599 2 1 34 ASN CB C -28.902 -1.147 7.596 1.00 . B B . 177 ASN CB 1 1
8 32600 2 1 34 ASN CG C -29.902 -0.027 7.844 1.00 . B B . 177 ASN CG 1 1
8 32601 2 1 34 ASN H H -28.553 -3.658 7.849 1.00 . B B . 177 ASN H 1 1
8 32602 2 1 34 ASN HA H -30.519 -2.022 6.465 1.00 . B B . 177 ASN HA 1 1
8 32603 2 1 34 ASN HB2 H -28.718 -1.619 8.562 1.00 . B B . 177 ASN HB2 1 1
8 32604 2 1 34 ASN HB3 H -27.954 -0.735 7.246 1.00 . B B . 177 ASN HB3 1 1
8 32605 2 1 34 ASN HD21 H -28.599 1.458 7.323 1.00 . B B . 177 ASN HD21 1 1
8 32606 2 1 34 ASN HD22 H -30.224 1.923 7.821 1.00 . B B . 177 ASN HD22 1 1
8 32607 2 1 34 ASN N N -29.265 -3.531 7.144 1.00 . B B . 177 ASN N 1 1
8 32608 2 1 34 ASN ND2 N -29.546 1.211 7.606 1.00 . B B . 177 ASN ND2 1 1
8 32609 2 1 34 ASN O O -28.288 -3.003 4.608 1.00 . B B . 177 ASN O 1 1
8 32610 2 1 34 ASN OD1 O -31.030 -0.254 8.260 1.00 . B B . 177 ASN OD1 1 1
8 32611 2 1 35 ALA C C -27.032 0.163 3.266 1.00 . B B . 178 ALA C 1 1
8 32612 2 1 35 ALA CA C -28.404 -0.556 3.211 1.00 . B B . 178 ALA CA 1 1
8 32613 2 1 35 ALA CB C -29.492 0.244 2.475 1.00 . B B . 178 ALA CB 1 1
8 32614 2 1 35 ALA H H -29.325 -0.068 5.039 1.00 . B B . 178 ALA H 1 1
8 32615 2 1 35 ALA HA H -28.252 -1.488 2.664 1.00 . B B . 178 ALA HA 1 1
8 32616 2 1 35 ALA HB1 H -30.442 -0.290 2.529 1.00 . B B . 178 ALA HB1 1 1
8 32617 2 1 35 ALA HB2 H -29.608 1.229 2.930 1.00 . B B . 178 ALA HB2 1 1
8 32618 2 1 35 ALA HB3 H -29.231 0.361 1.423 1.00 . B B . 178 ALA HB3 1 1
8 32619 2 1 35 ALA N N -28.917 -0.852 4.553 1.00 . B B . 178 ALA N 1 1
8 32620 2 1 35 ALA O O -26.289 0.057 4.248 1.00 . B B . 178 ALA O 1 1
8 32621 2 1 36 TYR C C -25.808 2.946 3.328 1.00 . B B . 179 TYR C 1 1
8 32622 2 1 36 TYR CA C -25.646 1.924 2.183 1.00 . B B . 179 TYR CA 1 1
8 32623 2 1 36 TYR CB C -25.678 2.623 0.811 1.00 . B B . 179 TYR CB 1 1
8 32624 2 1 36 TYR CD1 C -27.625 2.306 -0.791 1.00 . B B . 179 TYR CD1 1 1
8 32625 2 1 36 TYR CD2 C -27.821 4.007 0.939 1.00 . B B . 179 TYR CD2 1 1
8 32626 2 1 36 TYR CE1 C -28.913 2.631 -1.262 1.00 . B B . 179 TYR CE1 1 1
8 32627 2 1 36 TYR CE2 C -29.110 4.334 0.476 1.00 . B B . 179 TYR CE2 1 1
8 32628 2 1 36 TYR CG C -27.068 2.998 0.303 1.00 . B B . 179 TYR CG 1 1
8 32629 2 1 36 TYR CZ C -29.659 3.651 -0.630 1.00 . B B . 179 TYR CZ 1 1
8 32630 2 1 36 TYR H H -27.349 0.909 1.435 1.00 . B B . 179 TYR H 1 1
8 32631 2 1 36 TYR HA H -24.674 1.442 2.303 1.00 . B B . 179 TYR HA 1 1
8 32632 2 1 36 TYR HB2 H -25.062 3.523 0.848 1.00 . B B . 179 TYR HB2 1 1
8 32633 2 1 36 TYR HB3 H -25.213 1.954 0.085 1.00 . B B . 179 TYR HB3 1 1
8 32634 2 1 36 TYR HD1 H -27.064 1.515 -1.273 1.00 . B B . 179 TYR HD1 1 1
8 32635 2 1 36 TYR HD2 H -27.429 4.524 1.803 1.00 . B B . 179 TYR HD2 1 1
8 32636 2 1 36 TYR HE1 H -29.333 2.100 -2.104 1.00 . B B . 179 TYR HE1 1 1
8 32637 2 1 36 TYR HE2 H -29.691 5.104 0.964 1.00 . B B . 179 TYR HE2 1 1
8 32638 2 1 36 TYR HH H -31.167 3.445 -1.847 1.00 . B B . 179 TYR HH 1 1
8 32639 2 1 36 TYR N N -26.690 0.893 2.200 1.00 . B B . 179 TYR N 1 1
8 32640 2 1 36 TYR O O -26.905 3.144 3.857 1.00 . B B . 179 TYR O 1 1
8 32641 2 1 36 TYR OH O -30.906 3.976 -1.074 1.00 . B B . 179 TYR OH 1 1
8 32642 2 1 37 GLN C C -23.620 5.718 4.517 1.00 . B B . 180 GLN C 1 1
8 32643 2 1 37 GLN CA C -24.680 4.623 4.778 1.00 . B B . 180 GLN CA 1 1
8 32644 2 1 37 GLN CB C -24.452 3.877 6.115 1.00 . B B . 180 GLN CB 1 1
8 32645 2 1 37 GLN CD C -26.874 3.649 6.913 1.00 . B B . 180 GLN CD 1 1
8 32646 2 1 37 GLN CG C -25.489 4.224 7.201 1.00 . B B . 180 GLN CG 1 1
8 32647 2 1 37 GLN H H -23.864 3.472 3.179 1.00 . B B . 180 GLN H 1 1
8 32648 2 1 37 GLN HA H -25.646 5.129 4.812 1.00 . B B . 180 GLN HA 1 1
8 32649 2 1 37 GLN HB2 H -24.490 2.799 5.956 1.00 . B B . 180 GLN HB2 1 1
8 32650 2 1 37 GLN HB3 H -23.453 4.102 6.485 1.00 . B B . 180 GLN HB3 1 1
8 32651 2 1 37 GLN HE21 H -27.735 5.475 6.628 1.00 . B B . 180 GLN HE21 1 1
8 32652 2 1 37 GLN HE22 H -28.751 4.062 6.411 1.00 . B B . 180 GLN HE22 1 1
8 32653 2 1 37 GLN HG2 H -25.170 3.788 8.144 1.00 . B B . 180 GLN HG2 1 1
8 32654 2 1 37 GLN HG3 H -25.544 5.305 7.333 1.00 . B B . 180 GLN HG3 1 1
8 32655 2 1 37 GLN N N -24.721 3.633 3.691 1.00 . B B . 180 GLN N 1 1
8 32656 2 1 37 GLN NE2 N -27.866 4.476 6.651 1.00 . B B . 180 GLN NE2 1 1
8 32657 2 1 37 GLN O O -22.998 5.744 3.453 1.00 . B B . 180 GLN O 1 1
8 32658 2 1 37 GLN OE1 O -27.097 2.447 6.967 1.00 . B B . 180 GLN OE1 1 1
8 32659 2 1 38 HIS C C -21.135 7.258 6.157 1.00 . B B . 181 HIS C 1 1
8 32660 2 1 38 HIS CA C -22.411 7.713 5.415 1.00 . B B . 181 HIS CA 1 1
8 32661 2 1 38 HIS CB C -23.009 9.044 5.937 1.00 . B B . 181 HIS CB 1 1
8 32662 2 1 38 HIS CD2 C -25.277 9.018 4.688 1.00 . B B . 181 HIS CD2 1 1
8 32663 2 1 38 HIS CE1 C -25.491 11.184 4.276 1.00 . B B . 181 HIS CE1 1 1
8 32664 2 1 38 HIS CG C -24.147 9.651 5.135 1.00 . B B . 181 HIS CG 1 1
8 32665 2 1 38 HIS H H -23.983 6.563 6.311 1.00 . B B . 181 HIS H 1 1
8 32666 2 1 38 HIS HA H -22.114 7.878 4.378 1.00 . B B . 181 HIS HA 1 1
8 32667 2 1 38 HIS HB2 H -23.369 8.908 6.959 1.00 . B B . 181 HIS HB2 1 1
8 32668 2 1 38 HIS HB3 H -22.206 9.784 5.969 1.00 . B B . 181 HIS HB3 1 1
8 32669 2 1 38 HIS HD1 H -23.652 11.741 5.147 1.00 . B B . 181 HIS HD1 1 1
8 32670 2 1 38 HIS HD2 H -25.524 7.969 4.783 1.00 . B B . 181 HIS HD2 1 1
8 32671 2 1 38 HIS HE1 H -25.915 12.143 3.988 1.00 . B B . 181 HIS HE1 1 1
8 32672 2 1 38 HIS HE2 H -27.037 9.832 3.772 1.00 . B B . 181 HIS HE2 1 1
8 32673 2 1 38 HIS N N -23.426 6.642 5.471 1.00 . B B . 181 HIS N 1 1
8 32674 2 1 38 HIS ND1 N -24.295 11.003 4.873 1.00 . B B . 181 HIS ND1 1 1
8 32675 2 1 38 HIS NE2 N -26.103 9.987 4.147 1.00 . B B . 181 HIS NE2 1 1
8 32676 2 1 38 HIS O O -20.382 6.439 5.631 1.00 . B B . 181 HIS O 1 1
8 32677 2 1 39 SER C C -19.747 5.876 8.685 1.00 . B B . 182 SER C 1 1
8 32678 2 1 39 SER CA C -19.764 7.346 8.243 1.00 . B B . 182 SER CA 1 1
8 32679 2 1 39 SER CB C -19.729 8.226 9.499 1.00 . B B . 182 SER CB 1 1
8 32680 2 1 39 SER H H -21.542 8.417 7.764 1.00 . B B . 182 SER H 1 1
8 32681 2 1 39 SER HA H -18.846 7.531 7.683 1.00 . B B . 182 SER HA 1 1
8 32682 2 1 39 SER HB2 H -20.596 8.008 10.126 1.00 . B B . 182 SER HB2 1 1
8 32683 2 1 39 SER HB3 H -18.827 8.004 10.071 1.00 . B B . 182 SER HB3 1 1
8 32684 2 1 39 SER HG H -19.639 10.124 9.960 1.00 . B B . 182 SER HG 1 1
8 32685 2 1 39 SER N N -20.922 7.707 7.400 1.00 . B B . 182 SER N 1 1
8 32686 2 1 39 SER O O -18.680 5.323 8.943 1.00 . B B . 182 SER O 1 1
8 32687 2 1 39 SER OG O -19.739 9.599 9.143 1.00 . B B . 182 SER OG 1 1
8 32688 2 1 40 LYS C C -20.173 2.863 8.209 1.00 . B B . 183 LYS C 1 1
8 32689 2 1 40 LYS CA C -21.021 3.776 9.106 1.00 . B B . 183 LYS CA 1 1
8 32690 2 1 40 LYS CB C -22.500 3.341 9.084 1.00 . B B . 183 LYS CB 1 1
8 32691 2 1 40 LYS CD C -22.220 1.876 11.194 1.00 . B B . 183 LYS CD 1 1
8 32692 2 1 40 LYS CE C -23.022 0.953 12.121 1.00 . B B . 183 LYS CE 1 1
8 32693 2 1 40 LYS CG C -23.101 2.864 10.415 1.00 . B B . 183 LYS CG 1 1
8 32694 2 1 40 LYS H H -21.744 5.736 8.553 1.00 . B B . 183 LYS H 1 1
8 32695 2 1 40 LYS HA H -20.629 3.666 10.116 1.00 . B B . 183 LYS HA 1 1
8 32696 2 1 40 LYS HB2 H -23.104 4.182 8.753 1.00 . B B . 183 LYS HB2 1 1
8 32697 2 1 40 LYS HB3 H -22.627 2.542 8.352 1.00 . B B . 183 LYS HB3 1 1
8 32698 2 1 40 LYS HD2 H -21.677 1.256 10.484 1.00 . B B . 183 LYS HD2 1 1
8 32699 2 1 40 LYS HD3 H -21.494 2.435 11.782 1.00 . B B . 183 LYS HD3 1 1
8 32700 2 1 40 LYS HE2 H -23.828 0.490 11.543 1.00 . B B . 183 LYS HE2 1 1
8 32701 2 1 40 LYS HE3 H -22.355 0.155 12.462 1.00 . B B . 183 LYS HE3 1 1
8 32702 2 1 40 LYS HG2 H -23.303 3.729 11.047 1.00 . B B . 183 LYS HG2 1 1
8 32703 2 1 40 LYS HG3 H -24.051 2.382 10.178 1.00 . B B . 183 LYS HG3 1 1
8 32704 2 1 40 LYS HZ1 H -22.845 2.065 13.869 1.00 . B B . 183 LYS HZ1 1 1
8 32705 2 1 40 LYS HZ2 H -24.106 1.033 13.888 1.00 . B B . 183 LYS HZ2 1 1
8 32706 2 1 40 LYS HZ3 H -24.206 2.412 13.026 1.00 . B B . 183 LYS HZ3 1 1
8 32707 2 1 40 LYS N N -20.905 5.202 8.736 1.00 . B B . 183 LYS N 1 1
8 32708 2 1 40 LYS NZ N -23.581 1.667 13.300 1.00 . B B . 183 LYS NZ 1 1
8 32709 2 1 40 LYS O O -19.485 1.976 8.704 1.00 . B B . 183 LYS O 1 1
8 32710 2 1 41 VAL C C -17.840 2.442 6.230 1.00 . B B . 184 VAL C 1 1
8 32711 2 1 41 VAL CA C -19.344 2.362 5.928 1.00 . B B . 184 VAL CA 1 1
8 32712 2 1 41 VAL CB C -19.656 2.768 4.471 1.00 . B B . 184 VAL CB 1 1
8 32713 2 1 41 VAL CG1 C -19.083 1.752 3.475 1.00 . B B . 184 VAL CG1 1 1
8 32714 2 1 41 VAL CG2 C -21.171 2.836 4.214 1.00 . B B . 184 VAL CG2 1 1
8 32715 2 1 41 VAL H H -20.773 3.843 6.563 1.00 . B B . 184 VAL H 1 1
8 32716 2 1 41 VAL HA H -19.611 1.316 6.032 1.00 . B B . 184 VAL HA 1 1
8 32717 2 1 41 VAL HB H -19.222 3.749 4.272 1.00 . B B . 184 VAL HB 1 1
8 32718 2 1 41 VAL HG11 H -19.517 0.767 3.644 1.00 . B B . 184 VAL HG11 1 1
8 32719 2 1 41 VAL HG12 H -19.304 2.070 2.457 1.00 . B B . 184 VAL HG12 1 1
8 32720 2 1 41 VAL HG13 H -18.002 1.686 3.577 1.00 . B B . 184 VAL HG13 1 1
8 32721 2 1 41 VAL HG21 H -21.611 3.651 4.781 1.00 . B B . 184 VAL HG21 1 1
8 32722 2 1 41 VAL HG22 H -21.362 3.023 3.157 1.00 . B B . 184 VAL HG22 1 1
8 32723 2 1 41 VAL HG23 H -21.643 1.896 4.489 1.00 . B B . 184 VAL HG23 1 1
8 32724 2 1 41 VAL N N -20.157 3.119 6.899 1.00 . B B . 184 VAL N 1 1
8 32725 2 1 41 VAL O O -17.129 1.469 5.998 1.00 . B B . 184 VAL O 1 1
8 32726 2 1 42 ASN C C -15.639 2.655 8.414 1.00 . B B . 185 ASN C 1 1
8 32727 2 1 42 ASN CA C -15.975 3.684 7.311 1.00 . B B . 185 ASN CA 1 1
8 32728 2 1 42 ASN CB C -15.761 5.142 7.771 1.00 . B B . 185 ASN CB 1 1
8 32729 2 1 42 ASN CG C -14.303 5.564 7.887 1.00 . B B . 185 ASN CG 1 1
8 32730 2 1 42 ASN H H -18.021 4.253 7.083 1.00 . B B . 185 ASN H 1 1
8 32731 2 1 42 ASN HA H -15.307 3.495 6.469 1.00 . B B . 185 ASN HA 1 1
8 32732 2 1 42 ASN HB2 H -16.254 5.808 7.061 1.00 . B B . 185 ASN HB2 1 1
8 32733 2 1 42 ASN HB3 H -16.215 5.287 8.749 1.00 . B B . 185 ASN HB3 1 1
8 32734 2 1 42 ASN HD21 H -14.705 7.445 7.242 1.00 . B B . 185 ASN HD21 1 1
8 32735 2 1 42 ASN HD22 H -13.039 7.079 7.680 1.00 . B B . 185 ASN HD22 1 1
8 32736 2 1 42 ASN N N -17.358 3.533 6.841 1.00 . B B . 185 ASN N 1 1
8 32737 2 1 42 ASN ND2 N -13.998 6.800 7.563 1.00 . B B . 185 ASN ND2 1 1
8 32738 2 1 42 ASN O O -14.643 1.937 8.306 1.00 . B B . 185 ASN O 1 1
8 32739 2 1 42 ASN OD1 O -13.423 4.819 8.289 1.00 . B B . 185 ASN OD1 1 1
8 32740 2 1 43 GLN C C -16.484 0.046 9.898 1.00 . B B . 186 GLN C 1 1
8 32741 2 1 43 GLN CA C -16.312 1.464 10.460 1.00 . B B . 186 GLN CA 1 1
8 32742 2 1 43 GLN CB C -17.156 1.670 11.732 1.00 . B B . 186 GLN CB 1 1
8 32743 2 1 43 GLN CD C -19.323 1.118 12.940 1.00 . B B . 186 GLN CD 1 1
8 32744 2 1 43 GLN CG C -18.671 1.469 11.603 1.00 . B B . 186 GLN CG 1 1
8 32745 2 1 43 GLN H H -17.335 3.074 9.437 1.00 . B B . 186 GLN H 1 1
8 32746 2 1 43 GLN HA H -15.284 1.531 10.800 1.00 . B B . 186 GLN HA 1 1
8 32747 2 1 43 GLN HB2 H -16.796 0.948 12.467 1.00 . B B . 186 GLN HB2 1 1
8 32748 2 1 43 GLN HB3 H -16.964 2.667 12.130 1.00 . B B . 186 GLN HB3 1 1
8 32749 2 1 43 GLN HE21 H -18.807 2.876 13.824 1.00 . B B . 186 GLN HE21 1 1
8 32750 2 1 43 GLN HE22 H -19.686 1.708 14.805 1.00 . B B . 186 GLN HE22 1 1
8 32751 2 1 43 GLN HG2 H -19.115 2.385 11.222 1.00 . B B . 186 GLN HG2 1 1
8 32752 2 1 43 GLN HG3 H -18.886 0.658 10.910 1.00 . B B . 186 GLN HG3 1 1
8 32753 2 1 43 GLN N N -16.496 2.512 9.440 1.00 . B B . 186 GLN N 1 1
8 32754 2 1 43 GLN NE2 N -19.282 1.990 13.924 1.00 . B B . 186 GLN NE2 1 1
8 32755 2 1 43 GLN O O -15.880 -0.890 10.416 1.00 . B B . 186 GLN O 1 1
8 32756 2 1 43 GLN OE1 O -19.902 0.055 13.120 1.00 . B B . 186 GLN OE1 1 1
8 32757 2 1 44 TRP C C -16.290 -1.882 7.377 1.00 . B B . 187 TRP C 1 1
8 32758 2 1 44 TRP CA C -17.490 -1.439 8.209 1.00 . B B . 187 TRP CA 1 1
8 32759 2 1 44 TRP CB C -18.787 -1.430 7.395 1.00 . B B . 187 TRP CB 1 1
8 32760 2 1 44 TRP CD1 C -20.220 -1.659 9.488 1.00 . B B . 187 TRP CD1 1 1
8 32761 2 1 44 TRP CD2 C -21.333 -0.718 7.784 1.00 . B B . 187 TRP CD2 1 1
8 32762 2 1 44 TRP CE2 C -22.259 -0.833 8.865 1.00 . B B . 187 TRP CE2 1 1
8 32763 2 1 44 TRP CE3 C -21.813 -0.142 6.590 1.00 . B B . 187 TRP CE3 1 1
8 32764 2 1 44 TRP CG C -20.050 -1.282 8.198 1.00 . B B . 187 TRP CG 1 1
8 32765 2 1 44 TRP CH2 C -24.026 0.200 7.565 1.00 . B B . 187 TRP CH2 1 1
8 32766 2 1 44 TRP CZ2 C -23.593 -0.399 8.762 1.00 . B B . 187 TRP CZ2 1 1
8 32767 2 1 44 TRP CZ3 C -23.136 0.323 6.483 1.00 . B B . 187 TRP CZ3 1 1
8 32768 2 1 44 TRP H H -17.676 0.696 8.420 1.00 . B B . 187 TRP H 1 1
8 32769 2 1 44 TRP HA H -17.602 -2.180 8.999 1.00 . B B . 187 TRP HA 1 1
8 32770 2 1 44 TRP HB2 H -18.726 -0.627 6.658 1.00 . B B . 187 TRP HB2 1 1
8 32771 2 1 44 TRP HB3 H -18.860 -2.371 6.844 1.00 . B B . 187 TRP HB3 1 1
8 32772 2 1 44 TRP HD1 H -19.453 -2.093 10.122 1.00 . B B . 187 TRP HD1 1 1
8 32773 2 1 44 TRP HE1 H -21.861 -1.646 10.805 1.00 . B B . 187 TRP HE1 1 1
8 32774 2 1 44 TRP HE3 H -21.154 -0.091 5.742 1.00 . B B . 187 TRP HE3 1 1
8 32775 2 1 44 TRP HH2 H -25.049 0.544 7.462 1.00 . B B . 187 TRP HH2 1 1
8 32776 2 1 44 TRP HZ2 H -24.290 -0.536 9.579 1.00 . B B . 187 TRP HZ2 1 1
8 32777 2 1 44 TRP HZ3 H -23.475 0.743 5.546 1.00 . B B . 187 TRP HZ3 1 1
8 32778 2 1 44 TRP N N -17.255 -0.131 8.824 1.00 . B B . 187 TRP N 1 1
8 32779 2 1 44 TRP NE1 N -21.523 -1.417 9.878 1.00 . B B . 187 TRP NE1 1 1
8 32780 2 1 44 TRP O O -15.730 -2.941 7.643 1.00 . B B . 187 TRP O 1 1
8 32781 2 1 45 THR C C -13.393 -1.625 6.456 1.00 . B B . 188 THR C 1 1
8 32782 2 1 45 THR CA C -14.648 -1.370 5.608 1.00 . B B . 188 THR CA 1 1
8 32783 2 1 45 THR CB C -14.412 -0.293 4.533 1.00 . B B . 188 THR CB 1 1
8 32784 2 1 45 THR CG2 C -13.946 1.050 5.089 1.00 . B B . 188 THR CG2 1 1
8 32785 2 1 45 THR H H -16.332 -0.192 6.268 1.00 . B B . 188 THR H 1 1
8 32786 2 1 45 THR HA H -14.856 -2.299 5.076 1.00 . B B . 188 THR HA 1 1
8 32787 2 1 45 THR HB H -15.356 -0.133 4.008 1.00 . B B . 188 THR HB 1 1
8 32788 2 1 45 THR HG1 H -12.634 -0.923 4.049 1.00 . B B . 188 THR HG1 1 1
8 32789 2 1 45 THR HG21 H -12.958 0.966 5.541 1.00 . B B . 188 THR HG21 1 1
8 32790 2 1 45 THR HG22 H -14.657 1.389 5.836 1.00 . B B . 188 THR HG22 1 1
8 32791 2 1 45 THR HG23 H -13.915 1.780 4.283 1.00 . B B . 188 THR HG23 1 1
8 32792 2 1 45 THR N N -15.835 -1.064 6.425 1.00 . B B . 188 THR N 1 1
8 32793 2 1 45 THR O O -12.560 -2.435 6.053 1.00 . B B . 188 THR O 1 1
8 32794 2 1 45 THR OG1 O -13.462 -0.726 3.582 1.00 . B B . 188 THR OG1 1 1
8 32795 2 1 46 THR C C -12.457 -2.654 9.374 1.00 . B B . 189 THR C 1 1
8 32796 2 1 46 THR CA C -12.169 -1.369 8.578 1.00 . B B . 189 THR CA 1 1
8 32797 2 1 46 THR CB C -11.724 -0.180 9.455 1.00 . B B . 189 THR CB 1 1
8 32798 2 1 46 THR CG2 C -12.689 0.219 10.565 1.00 . B B . 189 THR CG2 1 1
8 32799 2 1 46 THR H H -13.987 -0.354 7.919 1.00 . B B . 189 THR H 1 1
8 32800 2 1 46 THR HA H -11.296 -1.599 7.966 1.00 . B B . 189 THR HA 1 1
8 32801 2 1 46 THR HB H -11.588 0.685 8.803 1.00 . B B . 189 THR HB 1 1
8 32802 2 1 46 THR HG1 H -9.795 -0.437 9.398 1.00 . B B . 189 THR HG1 1 1
8 32803 2 1 46 THR HG21 H -12.742 -0.551 11.334 1.00 . B B . 189 THR HG21 1 1
8 32804 2 1 46 THR HG22 H -13.665 0.369 10.126 1.00 . B B . 189 THR HG22 1 1
8 32805 2 1 46 THR HG23 H -12.356 1.153 11.019 1.00 . B B . 189 THR HG23 1 1
8 32806 2 1 46 THR N N -13.266 -1.019 7.649 1.00 . B B . 189 THR N 1 1
8 32807 2 1 46 THR O O -11.660 -3.590 9.310 1.00 . B B . 189 THR O 1 1
8 32808 2 1 46 THR OG1 O -10.491 -0.464 10.078 1.00 . B B . 189 THR OG1 1 1
8 32809 2 1 47 ASN C C -13.994 -5.252 10.113 1.00 . B B . 190 ASN C 1 1
8 32810 2 1 47 ASN CA C -13.972 -3.929 10.894 1.00 . B B . 190 ASN CA 1 1
8 32811 2 1 47 ASN CB C -15.357 -3.677 11.515 1.00 . B B . 190 ASN CB 1 1
8 32812 2 1 47 ASN CG C -15.798 -4.804 12.437 1.00 . B B . 190 ASN CG 1 1
8 32813 2 1 47 ASN H H -14.252 -1.986 10.052 1.00 . B B . 190 ASN H 1 1
8 32814 2 1 47 ASN HA H -13.239 -4.033 11.697 1.00 . B B . 190 ASN HA 1 1
8 32815 2 1 47 ASN HB2 H -15.327 -2.762 12.105 1.00 . B B . 190 ASN HB2 1 1
8 32816 2 1 47 ASN HB3 H -16.090 -3.562 10.715 1.00 . B B . 190 ASN HB3 1 1
8 32817 2 1 47 ASN HD21 H -17.127 -5.549 11.091 1.00 . B B . 190 ASN HD21 1 1
8 32818 2 1 47 ASN HD22 H -17.000 -6.375 12.637 1.00 . B B . 190 ASN HD22 1 1
8 32819 2 1 47 ASN N N -13.605 -2.768 10.063 1.00 . B B . 190 ASN N 1 1
8 32820 2 1 47 ASN ND2 N -16.720 -5.638 12.007 1.00 . B B . 190 ASN ND2 1 1
8 32821 2 1 47 ASN O O -13.611 -6.299 10.636 1.00 . B B . 190 ASN O 1 1
8 32822 2 1 47 ASN OD1 O -15.328 -4.942 13.558 1.00 . B B . 190 ASN OD1 1 1
8 32823 2 1 48 VAL C C -13.183 -6.858 7.618 1.00 . B B . 191 VAL C 1 1
8 32824 2 1 48 VAL CA C -14.560 -6.362 7.965 1.00 . B B . 191 VAL CA 1 1
8 32825 2 1 48 VAL CB C -15.352 -6.023 6.698 1.00 . B B . 191 VAL CB 1 1
8 32826 2 1 48 VAL CG1 C -15.309 -7.144 5.662 1.00 . B B . 191 VAL CG1 1 1
8 32827 2 1 48 VAL CG2 C -16.789 -5.840 7.148 1.00 . B B . 191 VAL CG2 1 1
8 32828 2 1 48 VAL H H -14.786 -4.306 8.526 1.00 . B B . 191 VAL H 1 1
8 32829 2 1 48 VAL HA H -15.072 -7.174 8.482 1.00 . B B . 191 VAL HA 1 1
8 32830 2 1 48 VAL HB H -14.986 -5.104 6.238 1.00 . B B . 191 VAL HB 1 1
8 32831 2 1 48 VAL HG11 H -15.715 -8.049 6.104 1.00 . B B . 191 VAL HG11 1 1
8 32832 2 1 48 VAL HG12 H -15.893 -6.882 4.793 1.00 . B B . 191 VAL HG12 1 1
8 32833 2 1 48 VAL HG13 H -14.292 -7.322 5.321 1.00 . B B . 191 VAL HG13 1 1
8 32834 2 1 48 VAL HG21 H -17.198 -6.816 7.404 1.00 . B B . 191 VAL HG21 1 1
8 32835 2 1 48 VAL HG22 H -16.814 -5.204 8.027 1.00 . B B . 191 VAL HG22 1 1
8 32836 2 1 48 VAL HG23 H -17.340 -5.362 6.350 1.00 . B B . 191 VAL HG23 1 1
8 32837 2 1 48 VAL N N -14.458 -5.207 8.863 1.00 . B B . 191 VAL N 1 1
8 32838 2 1 48 VAL O O -12.819 -7.941 8.057 1.00 . B B . 191 VAL O 1 1
8 32839 2 1 49 VAL C C -10.189 -6.875 7.633 1.00 . B B . 192 VAL C 1 1
8 32840 2 1 49 VAL CA C -11.036 -6.377 6.456 1.00 . B B . 192 VAL CA 1 1
8 32841 2 1 49 VAL CB C -10.410 -5.159 5.740 1.00 . B B . 192 VAL CB 1 1
8 32842 2 1 49 VAL CG1 C -8.943 -5.351 5.336 1.00 . B B . 192 VAL CG1 1 1
8 32843 2 1 49 VAL CG2 C -11.186 -4.857 4.446 1.00 . B B . 192 VAL CG2 1 1
8 32844 2 1 49 VAL H H -12.784 -5.153 6.627 1.00 . B B . 192 VAL H 1 1
8 32845 2 1 49 VAL HA H -11.084 -7.189 5.733 1.00 . B B . 192 VAL HA 1 1
8 32846 2 1 49 VAL HB H -10.466 -4.297 6.407 1.00 . B B . 192 VAL HB 1 1
8 32847 2 1 49 VAL HG11 H -8.586 -4.459 4.821 1.00 . B B . 192 VAL HG11 1 1
8 32848 2 1 49 VAL HG12 H -8.322 -5.502 6.218 1.00 . B B . 192 VAL HG12 1 1
8 32849 2 1 49 VAL HG13 H -8.846 -6.206 4.668 1.00 . B B . 192 VAL HG13 1 1
8 32850 2 1 49 VAL HG21 H -12.245 -4.702 4.651 1.00 . B B . 192 VAL HG21 1 1
8 32851 2 1 49 VAL HG22 H -10.801 -3.944 3.994 1.00 . B B . 192 VAL HG22 1 1
8 32852 2 1 49 VAL HG23 H -11.081 -5.681 3.740 1.00 . B B . 192 VAL HG23 1 1
8 32853 2 1 49 VAL N N -12.403 -6.052 6.889 1.00 . B B . 192 VAL N 1 1
8 32854 2 1 49 VAL O O -9.355 -7.756 7.440 1.00 . B B . 192 VAL O 1 1
8 32855 2 1 50 GLU C C -9.839 -8.406 10.272 1.00 . B B . 193 GLU C 1 1
8 32856 2 1 50 GLU CA C -9.782 -6.874 10.080 1.00 . B B . 193 GLU CA 1 1
8 32857 2 1 50 GLU CB C -10.336 -6.132 11.312 1.00 . B B . 193 GLU CB 1 1
8 32858 2 1 50 GLU CD C -9.152 -7.337 13.279 1.00 . B B . 193 GLU CD 1 1
8 32859 2 1 50 GLU CG C -9.358 -6.023 12.494 1.00 . B B . 193 GLU CG 1 1
8 32860 2 1 50 GLU H H -11.314 -5.832 8.912 1.00 . B B . 193 GLU H 1 1
8 32861 2 1 50 GLU HA H -8.731 -6.601 9.970 1.00 . B B . 193 GLU HA 1 1
8 32862 2 1 50 GLU HB2 H -10.570 -5.110 11.020 1.00 . B B . 193 GLU HB2 1 1
8 32863 2 1 50 GLU HB3 H -11.260 -6.599 11.645 1.00 . B B . 193 GLU HB3 1 1
8 32864 2 1 50 GLU HG2 H -8.403 -5.644 12.123 1.00 . B B . 193 GLU HG2 1 1
8 32865 2 1 50 GLU HG3 H -9.753 -5.273 13.183 1.00 . B B . 193 GLU HG3 1 1
8 32866 2 1 50 GLU N N -10.481 -6.425 8.859 1.00 . B B . 193 GLU N 1 1
8 32867 2 1 50 GLU O O -8.807 -9.036 10.513 1.00 . B B . 193 GLU O 1 1
8 32868 2 1 50 GLU OE1 O -7.982 -7.743 13.483 1.00 . B B . 193 GLU OE1 1 1
8 32869 2 1 50 GLU OE2 O -10.148 -7.933 13.754 1.00 . B B . 193 GLU OE2 1 1
8 32870 2 1 51 GLN C C -11.313 -11.172 8.881 1.00 . B B . 194 GLN C 1 1
8 32871 2 1 51 GLN CA C -11.255 -10.461 10.243 1.00 . B B . 194 GLN CA 1 1
8 32872 2 1 51 GLN CB C -12.565 -10.723 11.002 1.00 . B B . 194 GLN CB 1 1
8 32873 2 1 51 GLN CD C -13.700 -10.688 13.281 1.00 . B B . 194 GLN CD 1 1
8 32874 2 1 51 GLN CG C -12.540 -10.166 12.435 1.00 . B B . 194 GLN CG 1 1
8 32875 2 1 51 GLN H H -11.806 -8.416 9.867 1.00 . B B . 194 GLN H 1 1
8 32876 2 1 51 GLN HA H -10.440 -10.916 10.810 1.00 . B B . 194 GLN HA 1 1
8 32877 2 1 51 GLN HB2 H -13.394 -10.280 10.447 1.00 . B B . 194 GLN HB2 1 1
8 32878 2 1 51 GLN HB3 H -12.719 -11.802 11.054 1.00 . B B . 194 GLN HB3 1 1
8 32879 2 1 51 GLN HE21 H -15.124 -9.883 12.079 1.00 . B B . 194 GLN HE21 1 1
8 32880 2 1 51 GLN HE22 H -15.681 -10.791 13.483 1.00 . B B . 194 GLN HE22 1 1
8 32881 2 1 51 GLN HG2 H -11.605 -10.459 12.912 1.00 . B B . 194 GLN HG2 1 1
8 32882 2 1 51 GLN HG3 H -12.587 -9.076 12.406 1.00 . B B . 194 GLN HG3 1 1
8 32883 2 1 51 GLN N N -11.025 -9.011 10.126 1.00 . B B . 194 GLN N 1 1
8 32884 2 1 51 GLN NE2 N -14.937 -10.424 12.910 1.00 . B B . 194 GLN NE2 1 1
8 32885 2 1 51 GLN O O -10.808 -12.278 8.723 1.00 . B B . 194 GLN O 1 1
8 32886 2 1 51 GLN OE1 O -13.519 -11.352 14.296 1.00 . B B . 194 GLN OE1 1 1
8 32887 2 1 52 THR C C -10.659 -11.296 5.874 1.00 . B B . 195 THR C 1 1
8 32888 2 1 52 THR CA C -12.018 -11.011 6.486 1.00 . B B . 195 THR CA 1 1
8 32889 2 1 52 THR CB C -12.776 -9.975 5.655 1.00 . B B . 195 THR CB 1 1
8 32890 2 1 52 THR CG2 C -12.792 -10.217 4.149 1.00 . B B . 195 THR CG2 1 1
8 32891 2 1 52 THR H H -12.358 -9.657 8.095 1.00 . B B . 195 THR H 1 1
8 32892 2 1 52 THR HA H -12.587 -11.940 6.464 1.00 . B B . 195 THR HA 1 1
8 32893 2 1 52 THR HB H -12.342 -8.991 5.849 1.00 . B B . 195 THR HB 1 1
8 32894 2 1 52 THR HG1 H -14.485 -10.873 5.861 1.00 . B B . 195 THR HG1 1 1
8 32895 2 1 52 THR HG21 H -13.060 -11.251 3.936 1.00 . B B . 195 THR HG21 1 1
8 32896 2 1 52 THR HG22 H -11.811 -9.997 3.730 1.00 . B B . 195 THR HG22 1 1
8 32897 2 1 52 THR HG23 H -13.512 -9.547 3.683 1.00 . B B . 195 THR HG23 1 1
8 32898 2 1 52 THR N N -11.912 -10.541 7.874 1.00 . B B . 195 THR N 1 1
8 32899 2 1 52 THR O O -10.449 -12.404 5.387 1.00 . B B . 195 THR O 1 1
8 32900 2 1 52 THR OG1 O -14.113 -10.006 6.085 1.00 . B B . 195 THR OG1 1 1
8 32901 2 1 53 LEU C C -7.643 -11.697 6.042 1.00 . B B . 196 LEU C 1 1
8 32902 2 1 53 LEU CA C -8.379 -10.537 5.343 1.00 . B B . 196 LEU CA 1 1
8 32903 2 1 53 LEU CB C -7.618 -9.202 5.407 1.00 . B B . 196 LEU CB 1 1
8 32904 2 1 53 LEU CD1 C -5.375 -10.020 4.388 1.00 . B B . 196 LEU CD1 1 1
8 32905 2 1 53 LEU CD2 C -6.993 -8.791 2.971 1.00 . B B . 196 LEU CD2 1 1
8 32906 2 1 53 LEU CG C -6.475 -8.963 4.401 1.00 . B B . 196 LEU CG 1 1
8 32907 2 1 53 LEU H H -9.941 -9.454 6.363 1.00 . B B . 196 LEU H 1 1
8 32908 2 1 53 LEU HA H -8.492 -10.807 4.298 1.00 . B B . 196 LEU HA 1 1
8 32909 2 1 53 LEU HB2 H -8.347 -8.410 5.236 1.00 . B B . 196 LEU HB2 1 1
8 32910 2 1 53 LEU HB3 H -7.221 -9.071 6.414 1.00 . B B . 196 LEU HB3 1 1
8 32911 2 1 53 LEU HD11 H -5.049 -10.231 5.405 1.00 . B B . 196 LEU HD11 1 1
8 32912 2 1 53 LEU HD12 H -4.525 -9.648 3.815 1.00 . B B . 196 LEU HD12 1 1
8 32913 2 1 53 LEU HD13 H -5.731 -10.934 3.916 1.00 . B B . 196 LEU HD13 1 1
8 32914 2 1 53 LEU HD21 H -7.396 -9.728 2.600 1.00 . B B . 196 LEU HD21 1 1
8 32915 2 1 53 LEU HD22 H -6.176 -8.485 2.320 1.00 . B B . 196 LEU HD22 1 1
8 32916 2 1 53 LEU HD23 H -7.769 -8.026 2.943 1.00 . B B . 196 LEU HD23 1 1
8 32917 2 1 53 LEU HG H -6.008 -8.027 4.699 1.00 . B B . 196 LEU HG 1 1
8 32918 2 1 53 LEU N N -9.723 -10.339 5.908 1.00 . B B . 196 LEU N 1 1
8 32919 2 1 53 LEU O O -7.026 -12.540 5.384 1.00 . B B . 196 LEU O 1 1
8 32920 2 1 54 SER C C -7.854 -14.277 7.821 1.00 . B B . 197 SER C 1 1
8 32921 2 1 54 SER CA C -7.171 -12.929 8.108 1.00 . B B . 197 SER CA 1 1
8 32922 2 1 54 SER CB C -7.082 -12.636 9.613 1.00 . B B . 197 SER CB 1 1
8 32923 2 1 54 SER H H -8.352 -11.131 7.843 1.00 . B B . 197 SER H 1 1
8 32924 2 1 54 SER HA H -6.141 -13.026 7.761 1.00 . B B . 197 SER HA 1 1
8 32925 2 1 54 SER HB2 H -6.372 -13.333 10.062 1.00 . B B . 197 SER HB2 1 1
8 32926 2 1 54 SER HB3 H -6.701 -11.624 9.760 1.00 . B B . 197 SER HB3 1 1
8 32927 2 1 54 SER HG H -8.191 -12.611 11.223 1.00 . B B . 197 SER HG 1 1
8 32928 2 1 54 SER N N -7.768 -11.806 7.368 1.00 . B B . 197 SER N 1 1
8 32929 2 1 54 SER O O -7.171 -15.300 7.845 1.00 . B B . 197 SER O 1 1
8 32930 2 1 54 SER OG O -8.328 -12.771 10.270 1.00 . B B . 197 SER OG 1 1
8 32931 2 1 55 GLN C C -9.646 -15.928 5.643 1.00 . B B . 198 GLN C 1 1
8 32932 2 1 55 GLN CA C -9.960 -15.453 7.074 1.00 . B B . 198 GLN CA 1 1
8 32933 2 1 55 GLN CB C -11.455 -15.109 7.277 1.00 . B B . 198 GLN CB 1 1
8 32934 2 1 55 GLN CD C -13.894 -15.899 6.951 1.00 . B B . 198 GLN CD 1 1
8 32935 2 1 55 GLN CG C -12.445 -15.962 6.459 1.00 . B B . 198 GLN CG 1 1
8 32936 2 1 55 GLN H H -9.648 -13.414 7.580 1.00 . B B . 198 GLN H 1 1
8 32937 2 1 55 GLN HA H -9.727 -16.289 7.735 1.00 . B B . 198 GLN HA 1 1
8 32938 2 1 55 GLN HB2 H -11.669 -15.220 8.342 1.00 . B B . 198 GLN HB2 1 1
8 32939 2 1 55 GLN HB3 H -11.636 -14.071 7.008 1.00 . B B . 198 GLN HB3 1 1
8 32940 2 1 55 GLN HE21 H -14.642 -16.394 5.127 1.00 . B B . 198 GLN HE21 1 1
8 32941 2 1 55 GLN HE22 H -15.803 -16.128 6.421 1.00 . B B . 198 GLN HE22 1 1
8 32942 2 1 55 GLN HG2 H -12.432 -15.582 5.436 1.00 . B B . 198 GLN HG2 1 1
8 32943 2 1 55 GLN HG3 H -12.129 -17.006 6.469 1.00 . B B . 198 GLN HG3 1 1
8 32944 2 1 55 GLN N N -9.153 -14.294 7.487 1.00 . B B . 198 GLN N 1 1
8 32945 2 1 55 GLN NE2 N -14.852 -16.155 6.084 1.00 . B B . 198 GLN NE2 1 1
8 32946 2 1 55 GLN O O -9.381 -17.112 5.435 1.00 . B B . 198 GLN O 1 1
8 32947 2 1 55 GLN OE1 O -14.204 -15.646 8.108 1.00 . B B . 198 GLN OE1 1 1
8 32948 2 1 56 LEU C C -7.963 -15.932 3.008 1.00 . B B . 199 LEU C 1 1
8 32949 2 1 56 LEU CA C -9.392 -15.421 3.237 1.00 . B B . 199 LEU CA 1 1
8 32950 2 1 56 LEU CB C -9.745 -14.262 2.295 1.00 . B B . 199 LEU CB 1 1
8 32951 2 1 56 LEU CD1 C -7.640 -12.894 1.615 1.00 . B B . 199 LEU CD1 1 1
8 32952 2 1 56 LEU CD2 C -9.824 -11.788 2.190 1.00 . B B . 199 LEU CD2 1 1
8 32953 2 1 56 LEU CG C -8.914 -12.976 2.469 1.00 . B B . 199 LEU CG 1 1
8 32954 2 1 56 LEU H H -9.897 -14.086 4.870 1.00 . B B . 199 LEU H 1 1
8 32955 2 1 56 LEU HA H -10.063 -16.247 2.993 1.00 . B B . 199 LEU HA 1 1
8 32956 2 1 56 LEU HB2 H -9.664 -14.603 1.263 1.00 . B B . 199 LEU HB2 1 1
8 32957 2 1 56 LEU HB3 H -10.794 -14.031 2.484 1.00 . B B . 199 LEU HB3 1 1
8 32958 2 1 56 LEU HD11 H -7.159 -11.926 1.760 1.00 . B B . 199 LEU HD11 1 1
8 32959 2 1 56 LEU HD12 H -7.870 -13.026 0.560 1.00 . B B . 199 LEU HD12 1 1
8 32960 2 1 56 LEU HD13 H -6.919 -13.651 1.917 1.00 . B B . 199 LEU HD13 1 1
8 32961 2 1 56 LEU HD21 H -9.256 -10.864 2.193 1.00 . B B . 199 LEU HD21 1 1
8 32962 2 1 56 LEU HD22 H -10.567 -11.756 2.981 1.00 . B B . 199 LEU HD22 1 1
8 32963 2 1 56 LEU HD23 H -10.341 -11.899 1.247 1.00 . B B . 199 LEU HD23 1 1
8 32964 2 1 56 LEU HG H -8.628 -12.897 3.508 1.00 . B B . 199 LEU HG 1 1
8 32965 2 1 56 LEU N N -9.660 -15.047 4.638 1.00 . B B . 199 LEU N 1 1
8 32966 2 1 56 LEU O O -7.744 -16.810 2.174 1.00 . B B . 199 LEU O 1 1
8 32967 2 1 57 THR C C -5.652 -17.501 4.257 1.00 . B B . 200 THR C 1 1
8 32968 2 1 57 THR CA C -5.643 -16.005 3.905 1.00 . B B . 200 THR CA 1 1
8 32969 2 1 57 THR CB C -4.820 -15.199 4.932 1.00 . B B . 200 THR CB 1 1
8 32970 2 1 57 THR CG2 C -3.380 -15.686 5.106 1.00 . B B . 200 THR CG2 1 1
8 32971 2 1 57 THR H H -7.289 -14.741 4.467 1.00 . B B . 200 THR H 1 1
8 32972 2 1 57 THR HA H -5.165 -15.893 2.931 1.00 . B B . 200 THR HA 1 1
8 32973 2 1 57 THR HB H -5.317 -15.238 5.902 1.00 . B B . 200 THR HB 1 1
8 32974 2 1 57 THR HG1 H -5.554 -13.399 4.780 1.00 . B B . 200 THR HG1 1 1
8 32975 2 1 57 THR HG21 H -3.369 -16.670 5.573 1.00 . B B . 200 THR HG21 1 1
8 32976 2 1 57 THR HG22 H -2.836 -14.994 5.749 1.00 . B B . 200 THR HG22 1 1
8 32977 2 1 57 THR HG23 H -2.886 -15.737 4.137 1.00 . B B . 200 THR HG23 1 1
8 32978 2 1 57 THR N N -7.013 -15.470 3.827 1.00 . B B . 200 THR N 1 1
8 32979 2 1 57 THR O O -4.759 -18.244 3.846 1.00 . B B . 200 THR O 1 1
8 32980 2 1 57 THR OG1 O -4.727 -13.850 4.525 1.00 . B B . 200 THR OG1 1 1
8 32981 2 1 58 LYS C C -7.689 -20.187 4.320 1.00 . B B . 201 LYS C 1 1
8 32982 2 1 58 LYS CA C -6.882 -19.385 5.343 1.00 . B B . 201 LYS CA 1 1
8 32983 2 1 58 LYS CB C -7.571 -19.542 6.713 1.00 . B B . 201 LYS CB 1 1
8 32984 2 1 58 LYS CD C -5.636 -18.281 7.859 1.00 . B B . 201 LYS CD 1 1
8 32985 2 1 58 LYS CE C -5.099 -18.003 9.265 1.00 . B B . 201 LYS CE 1 1
8 32986 2 1 58 LYS CG C -7.135 -18.608 7.847 1.00 . B B . 201 LYS CG 1 1
8 32987 2 1 58 LYS H H -7.408 -17.282 5.206 1.00 . B B . 201 LYS H 1 1
8 32988 2 1 58 LYS HA H -5.902 -19.863 5.411 1.00 . B B . 201 LYS HA 1 1
8 32989 2 1 58 LYS HB2 H -8.649 -19.430 6.594 1.00 . B B . 201 LYS HB2 1 1
8 32990 2 1 58 LYS HB3 H -7.391 -20.565 7.042 1.00 . B B . 201 LYS HB3 1 1
8 32991 2 1 58 LYS HD2 H -5.098 -19.118 7.427 1.00 . B B . 201 LYS HD2 1 1
8 32992 2 1 58 LYS HD3 H -5.444 -17.407 7.235 1.00 . B B . 201 LYS HD3 1 1
8 32993 2 1 58 LYS HE2 H -5.227 -18.907 9.867 1.00 . B B . 201 LYS HE2 1 1
8 32994 2 1 58 LYS HE3 H -4.027 -17.801 9.183 1.00 . B B . 201 LYS HE3 1 1
8 32995 2 1 58 LYS HG2 H -7.696 -17.685 7.756 1.00 . B B . 201 LYS HG2 1 1
8 32996 2 1 58 LYS HG3 H -7.416 -19.081 8.790 1.00 . B B . 201 LYS HG3 1 1
8 32997 2 1 58 LYS HZ1 H -6.742 -17.083 10.144 1.00 . B B . 201 LYS HZ1 1 1
8 32998 2 1 58 LYS HZ2 H -5.832 -16.060 9.270 1.00 . B B . 201 LYS HZ2 1 1
8 32999 2 1 58 LYS HZ3 H -5.317 -16.564 10.752 1.00 . B B . 201 LYS HZ3 1 1
8 33000 2 1 58 LYS N N -6.693 -17.967 4.968 1.00 . B B . 201 LYS N 1 1
8 33001 2 1 58 LYS NZ N -5.788 -16.850 9.904 1.00 . B B . 201 LYS NZ 1 1
8 33002 2 1 58 LYS O O -7.500 -21.399 4.209 1.00 . B B . 201 LYS O 1 1
8 33003 2 1 59 LEU C C -8.463 -20.430 1.264 1.00 . B B . 202 LEU C 1 1
8 33004 2 1 59 LEU CA C -9.351 -20.138 2.486 1.00 . B B . 202 LEU CA 1 1
8 33005 2 1 59 LEU CB C -10.549 -19.244 2.098 1.00 . B B . 202 LEU CB 1 1
8 33006 2 1 59 LEU CD1 C -13.025 -18.833 2.288 1.00 . B B . 202 LEU CD1 1 1
8 33007 2 1 59 LEU CD2 C -12.246 -21.110 1.755 1.00 . B B . 202 LEU CD2 1 1
8 33008 2 1 59 LEU CG C -11.900 -19.835 2.532 1.00 . B B . 202 LEU CG 1 1
8 33009 2 1 59 LEU H H -8.659 -18.534 3.756 1.00 . B B . 202 LEU H 1 1
8 33010 2 1 59 LEU HA H -9.718 -21.102 2.838 1.00 . B B . 202 LEU HA 1 1
8 33011 2 1 59 LEU HB2 H -10.436 -18.270 2.565 1.00 . B B . 202 LEU HB2 1 1
8 33012 2 1 59 LEU HB3 H -10.564 -19.087 1.018 1.00 . B B . 202 LEU HB3 1 1
8 33013 2 1 59 LEU HD11 H -13.075 -18.575 1.229 1.00 . B B . 202 LEU HD11 1 1
8 33014 2 1 59 LEU HD12 H -12.846 -17.936 2.879 1.00 . B B . 202 LEU HD12 1 1
8 33015 2 1 59 LEU HD13 H -13.979 -19.263 2.594 1.00 . B B . 202 LEU HD13 1 1
8 33016 2 1 59 LEU HD21 H -12.241 -20.905 0.684 1.00 . B B . 202 LEU HD21 1 1
8 33017 2 1 59 LEU HD22 H -13.233 -21.468 2.048 1.00 . B B . 202 LEU HD22 1 1
8 33018 2 1 59 LEU HD23 H -11.522 -21.896 1.967 1.00 . B B . 202 LEU HD23 1 1
8 33019 2 1 59 LEU HG H -11.860 -20.046 3.599 1.00 . B B . 202 LEU HG 1 1
8 33020 2 1 59 LEU N N -8.587 -19.526 3.583 1.00 . B B . 202 LEU N 1 1
8 33021 2 1 59 LEU O O -8.738 -21.363 0.510 1.00 . B B . 202 LEU O 1 1
8 33022 2 1 60 GLY C C -5.076 -20.525 0.925 1.00 . B B . 203 GLY C 1 1
8 33023 2 1 60 GLY CA C -6.270 -19.899 0.203 1.00 . B B . 203 GLY CA 1 1
8 33024 2 1 60 GLY H H -7.295 -18.880 1.756 1.00 . B B . 203 GLY H 1 1
8 33025 2 1 60 GLY HA2 H -6.573 -20.584 -0.589 1.00 . B B . 203 GLY HA2 1 1
8 33026 2 1 60 GLY HA3 H -5.969 -18.953 -0.248 1.00 . B B . 203 GLY HA3 1 1
8 33027 2 1 60 GLY N N -7.387 -19.652 1.109 1.00 . B B . 203 GLY N 1 1
8 33028 2 1 60 GLY O O -5.226 -21.458 1.719 1.00 . B B . 203 GLY O 1 1
8 33029 2 1 61 LYS C C -1.749 -19.539 1.882 1.00 . B B . 204 LYS C 1 1
8 33030 2 1 61 LYS CA C -2.579 -20.563 1.077 1.00 . B B . 204 LYS CA 1 1
8 33031 2 1 61 LYS CB C -1.786 -21.091 -0.137 1.00 . B B . 204 LYS CB 1 1
8 33032 2 1 61 LYS CD C -3.286 -22.989 -1.069 1.00 . B B . 204 LYS CD 1 1
8 33033 2 1 61 LYS CE C -3.345 -24.504 -1.307 1.00 . B B . 204 LYS CE 1 1
8 33034 2 1 61 LYS CG C -1.974 -22.598 -0.369 1.00 . B B . 204 LYS CG 1 1
8 33035 2 1 61 LYS H H -3.894 -19.238 -0.020 1.00 . B B . 204 LYS H 1 1
8 33036 2 1 61 LYS HA H -2.769 -21.391 1.762 1.00 . B B . 204 LYS HA 1 1
8 33037 2 1 61 LYS HB2 H -2.043 -20.535 -1.041 1.00 . B B . 204 LYS HB2 1 1
8 33038 2 1 61 LYS HB3 H -0.723 -20.926 0.040 1.00 . B B . 204 LYS HB3 1 1
8 33039 2 1 61 LYS HD2 H -4.144 -22.686 -0.472 1.00 . B B . 204 LYS HD2 1 1
8 33040 2 1 61 LYS HD3 H -3.336 -22.480 -2.034 1.00 . B B . 204 LYS HD3 1 1
8 33041 2 1 61 LYS HE2 H -4.191 -24.722 -1.967 1.00 . B B . 204 LYS HE2 1 1
8 33042 2 1 61 LYS HE3 H -2.433 -24.811 -1.828 1.00 . B B . 204 LYS HE3 1 1
8 33043 2 1 61 LYS HG2 H -1.151 -22.940 -0.990 1.00 . B B . 204 LYS HG2 1 1
8 33044 2 1 61 LYS HG3 H -1.893 -23.116 0.588 1.00 . B B . 204 LYS HG3 1 1
8 33045 2 1 61 LYS HZ1 H -4.420 -25.131 0.366 1.00 . B B . 204 LYS HZ1 1 1
8 33046 2 1 61 LYS HZ2 H -2.811 -24.985 0.655 1.00 . B B . 204 LYS HZ2 1 1
8 33047 2 1 61 LYS HZ3 H -3.387 -26.257 -0.189 1.00 . B B . 204 LYS HZ3 1 1
8 33048 2 1 61 LYS N N -3.876 -20.033 0.606 1.00 . B B . 204 LYS N 1 1
8 33049 2 1 61 LYS NZ N -3.493 -25.263 -0.037 1.00 . B B . 204 LYS NZ 1 1
8 33050 2 1 61 LYS O O -1.968 -18.334 1.749 1.00 . B B . 204 LYS O 1 1
8 33051 2 1 62 PRO C C 1.126 -18.380 2.530 1.00 . B B . 205 PRO C 1 1
8 33052 2 1 62 PRO CA C 0.128 -19.109 3.450 1.00 . B B . 205 PRO CA 1 1
8 33053 2 1 62 PRO CB C 0.829 -20.021 4.464 1.00 . B B . 205 PRO CB 1 1
8 33054 2 1 62 PRO CD C -0.443 -21.387 2.968 1.00 . B B . 205 PRO CD 1 1
8 33055 2 1 62 PRO CG C 0.858 -21.380 3.769 1.00 . B B . 205 PRO CG 1 1
8 33056 2 1 62 PRO HA H -0.460 -18.368 3.995 1.00 . B B . 205 PRO HA 1 1
8 33057 2 1 62 PRO HB2 H 1.832 -19.671 4.713 1.00 . B B . 205 PRO HB2 1 1
8 33058 2 1 62 PRO HB3 H 0.220 -20.091 5.367 1.00 . B B . 205 PRO HB3 1 1
8 33059 2 1 62 PRO HD2 H -0.303 -21.961 2.053 1.00 . B B . 205 PRO HD2 1 1
8 33060 2 1 62 PRO HD3 H -1.240 -21.829 3.569 1.00 . B B . 205 PRO HD3 1 1
8 33061 2 1 62 PRO HG2 H 1.708 -21.432 3.087 1.00 . B B . 205 PRO HG2 1 1
8 33062 2 1 62 PRO HG3 H 0.895 -22.201 4.485 1.00 . B B . 205 PRO HG3 1 1
8 33063 2 1 62 PRO N N -0.763 -19.989 2.689 1.00 . B B . 205 PRO N 1 1
8 33064 2 1 62 PRO O O 1.970 -19.008 1.889 1.00 . B B . 205 PRO O 1 1
8 33065 2 1 63 PHE C C 2.042 -14.770 2.367 1.00 . B B . 206 PHE C 1 1
8 33066 2 1 63 PHE CA C 1.937 -16.167 1.716 1.00 . B B . 206 PHE CA 1 1
8 33067 2 1 63 PHE CB C 1.477 -16.084 0.240 1.00 . B B . 206 PHE CB 1 1
8 33068 2 1 63 PHE CD1 C 2.850 -17.721 -1.122 1.00 . B B . 206 PHE CD1 1 1
8 33069 2 1 63 PHE CD2 C 3.400 -15.353 -1.254 1.00 . B B . 206 PHE CD2 1 1
8 33070 2 1 63 PHE CE1 C 3.914 -18.017 -1.993 1.00 . B B . 206 PHE CE1 1 1
8 33071 2 1 63 PHE CE2 C 4.457 -15.650 -2.135 1.00 . B B . 206 PHE CE2 1 1
8 33072 2 1 63 PHE CG C 2.592 -16.389 -0.745 1.00 . B B . 206 PHE CG 1 1
8 33073 2 1 63 PHE CZ C 4.714 -16.982 -2.504 1.00 . B B . 206 PHE CZ 1 1
8 33074 2 1 63 PHE H H 0.320 -16.602 3.028 1.00 . B B . 206 PHE H 1 1
8 33075 2 1 63 PHE HA H 2.938 -16.604 1.742 1.00 . B B . 206 PHE HA 1 1
8 33076 2 1 63 PHE HB2 H 0.668 -16.794 0.060 1.00 . B B . 206 PHE HB2 1 1
8 33077 2 1 63 PHE HB3 H 1.067 -15.094 0.030 1.00 . B B . 206 PHE HB3 1 1
8 33078 2 1 63 PHE HD1 H 2.239 -18.524 -0.732 1.00 . B B . 206 PHE HD1 1 1
8 33079 2 1 63 PHE HD2 H 3.205 -14.325 -0.986 1.00 . B B . 206 PHE HD2 1 1
8 33080 2 1 63 PHE HE1 H 4.121 -19.042 -2.268 1.00 . B B . 206 PHE HE1 1 1
8 33081 2 1 63 PHE HE2 H 5.073 -14.854 -2.531 1.00 . B B . 206 PHE HE2 1 1
8 33082 2 1 63 PHE HZ H 5.529 -17.213 -3.178 1.00 . B B . 206 PHE HZ 1 1
8 33083 2 1 63 PHE N N 1.030 -17.049 2.465 1.00 . B B . 206 PHE N 1 1
8 33084 2 1 63 PHE O O 1.335 -14.471 3.332 1.00 . B B . 206 PHE O 1 1
8 33085 2 1 64 LYS C C 1.706 -11.769 1.466 1.00 . B B . 207 LYS C 1 1
8 33086 2 1 64 LYS CA C 2.925 -12.444 2.124 1.00 . B B . 207 LYS CA 1 1
8 33087 2 1 64 LYS CB C 4.267 -11.822 1.653 1.00 . B B . 207 LYS CB 1 1
8 33088 2 1 64 LYS CD C 4.691 -9.903 3.339 1.00 . B B . 207 LYS CD 1 1
8 33089 2 1 64 LYS CE C 5.799 -9.105 4.064 1.00 . B B . 207 LYS CE 1 1
8 33090 2 1 64 LYS CG C 5.163 -11.261 2.780 1.00 . B B . 207 LYS CG 1 1
8 33091 2 1 64 LYS H H 3.481 -14.238 1.079 1.00 . B B . 207 LYS H 1 1
8 33092 2 1 64 LYS HA H 2.839 -12.303 3.203 1.00 . B B . 207 LYS HA 1 1
8 33093 2 1 64 LYS HB2 H 4.844 -12.580 1.121 1.00 . B B . 207 LYS HB2 1 1
8 33094 2 1 64 LYS HB3 H 4.081 -11.025 0.931 1.00 . B B . 207 LYS HB3 1 1
8 33095 2 1 64 LYS HD2 H 4.366 -9.290 2.497 1.00 . B B . 207 LYS HD2 1 1
8 33096 2 1 64 LYS HD3 H 3.825 -10.044 3.989 1.00 . B B . 207 LYS HD3 1 1
8 33097 2 1 64 LYS HE2 H 6.748 -9.254 3.539 1.00 . B B . 207 LYS HE2 1 1
8 33098 2 1 64 LYS HE3 H 5.544 -8.043 3.993 1.00 . B B . 207 LYS HE3 1 1
8 33099 2 1 64 LYS HG2 H 5.238 -11.987 3.590 1.00 . B B . 207 LYS HG2 1 1
8 33100 2 1 64 LYS HG3 H 6.161 -11.129 2.358 1.00 . B B . 207 LYS HG3 1 1
8 33101 2 1 64 LYS HZ1 H 6.624 -8.843 5.974 1.00 . B B . 207 LYS HZ1 1 1
8 33102 2 1 64 LYS HZ2 H 6.324 -10.399 5.620 1.00 . B B . 207 LYS HZ2 1 1
8 33103 2 1 64 LYS HZ3 H 5.079 -9.385 5.997 1.00 . B B . 207 LYS HZ3 1 1
8 33104 2 1 64 LYS N N 2.908 -13.895 1.836 1.00 . B B . 207 LYS N 1 1
8 33105 2 1 64 LYS NZ N 5.956 -9.455 5.503 1.00 . B B . 207 LYS NZ 1 1
8 33106 2 1 64 LYS O O 1.647 -11.653 0.239 1.00 . B B . 207 LYS O 1 1
8 33107 2 1 65 TYR C C -0.112 -9.022 2.407 1.00 . B B . 208 TYR C 1 1
8 33108 2 1 65 TYR CA C -0.363 -10.444 1.869 1.00 . B B . 208 TYR CA 1 1
8 33109 2 1 65 TYR CB C -1.732 -10.983 2.346 1.00 . B B . 208 TYR CB 1 1
8 33110 2 1 65 TYR CD1 C -1.590 -13.516 2.266 1.00 . B B . 208 TYR CD1 1 1
8 33111 2 1 65 TYR CD2 C -3.065 -12.383 0.702 1.00 . B B . 208 TYR CD2 1 1
8 33112 2 1 65 TYR CE1 C -1.898 -14.752 1.668 1.00 . B B . 208 TYR CE1 1 1
8 33113 2 1 65 TYR CE2 C -3.386 -13.621 0.105 1.00 . B B . 208 TYR CE2 1 1
8 33114 2 1 65 TYR CG C -2.137 -12.324 1.757 1.00 . B B . 208 TYR CG 1 1
8 33115 2 1 65 TYR CZ C -2.784 -14.807 0.574 1.00 . B B . 208 TYR CZ 1 1
8 33116 2 1 65 TYR H H 0.863 -11.495 3.262 1.00 . B B . 208 TYR H 1 1
8 33117 2 1 65 TYR HA H -0.398 -10.381 0.780 1.00 . B B . 208 TYR HA 1 1
8 33118 2 1 65 TYR HB2 H -1.754 -11.067 3.433 1.00 . B B . 208 TYR HB2 1 1
8 33119 2 1 65 TYR HB3 H -2.496 -10.251 2.078 1.00 . B B . 208 TYR HB3 1 1
8 33120 2 1 65 TYR HD1 H -0.923 -13.474 3.115 1.00 . B B . 208 TYR HD1 1 1
8 33121 2 1 65 TYR HD2 H -3.516 -11.470 0.330 1.00 . B B . 208 TYR HD2 1 1
8 33122 2 1 65 TYR HE1 H -1.465 -15.669 2.036 1.00 . B B . 208 TYR HE1 1 1
8 33123 2 1 65 TYR HE2 H -4.082 -13.664 -0.721 1.00 . B B . 208 TYR HE2 1 1
8 33124 2 1 65 TYR HH H -3.572 -15.882 -0.836 1.00 . B B . 208 TYR HH 1 1
8 33125 2 1 65 TYR N N 0.736 -11.336 2.275 1.00 . B B . 208 TYR N 1 1
8 33126 2 1 65 TYR O O 0.635 -8.832 3.373 1.00 . B B . 208 TYR O 1 1
8 33127 2 1 65 TYR OH O -3.057 -15.998 -0.025 1.00 . B B . 208 TYR OH 1 1
8 33128 2 1 66 ILE C C -2.106 -5.972 1.931 1.00 . B B . 209 ILE C 1 1
8 33129 2 1 66 ILE CA C -0.760 -6.618 2.262 1.00 . B B . 209 ILE CA 1 1
8 33130 2 1 66 ILE CB C 0.417 -5.832 1.638 1.00 . B B . 209 ILE CB 1 1
8 33131 2 1 66 ILE CD1 C 2.042 -4.024 2.376 1.00 . B B . 209 ILE CD1 1 1
8 33132 2 1 66 ILE CG1 C 0.568 -4.403 2.211 1.00 . B B . 209 ILE CG1 1 1
8 33133 2 1 66 ILE CG2 C 0.260 -5.718 0.119 1.00 . B B . 209 ILE CG2 1 1
8 33134 2 1 66 ILE H H -1.355 -8.237 1.024 1.00 . B B . 209 ILE H 1 1
8 33135 2 1 66 ILE HA H -0.638 -6.594 3.344 1.00 . B B . 209 ILE HA 1 1
8 33136 2 1 66 ILE HB H 1.329 -6.393 1.850 1.00 . B B . 209 ILE HB 1 1
8 33137 2 1 66 ILE HD11 H 2.107 -2.982 2.679 1.00 . B B . 209 ILE HD11 1 1
8 33138 2 1 66 ILE HD12 H 2.502 -4.648 3.141 1.00 . B B . 209 ILE HD12 1 1
8 33139 2 1 66 ILE HD13 H 2.579 -4.155 1.437 1.00 . B B . 209 ILE HD13 1 1
8 33140 2 1 66 ILE HG12 H 0.090 -3.686 1.542 1.00 . B B . 209 ILE HG12 1 1
8 33141 2 1 66 ILE HG13 H 0.073 -4.305 3.178 1.00 . B B . 209 ILE HG13 1 1
8 33142 2 1 66 ILE HG21 H -0.655 -5.162 -0.105 1.00 . B B . 209 ILE HG21 1 1
8 33143 2 1 66 ILE HG22 H 1.110 -5.188 -0.306 1.00 . B B . 209 ILE HG22 1 1
8 33144 2 1 66 ILE HG23 H 0.213 -6.715 -0.314 1.00 . B B . 209 ILE HG23 1 1
8 33145 2 1 66 ILE N N -0.752 -8.017 1.808 1.00 . B B . 209 ILE N 1 1
8 33146 2 1 66 ILE O O -2.798 -6.387 0.998 1.00 . B B . 209 ILE O 1 1
8 33147 2 1 67 VAL C C -3.255 -2.602 2.658 1.00 . B B . 210 VAL C 1 1
8 33148 2 1 67 VAL CA C -3.612 -4.064 2.460 1.00 . B B . 210 VAL CA 1 1
8 33149 2 1 67 VAL CB C -4.763 -4.447 3.406 1.00 . B B . 210 VAL CB 1 1
8 33150 2 1 67 VAL CG1 C -5.229 -5.868 3.122 1.00 . B B . 210 VAL CG1 1 1
8 33151 2 1 67 VAL CG2 C -4.365 -4.392 4.880 1.00 . B B . 210 VAL CG2 1 1
8 33152 2 1 67 VAL H H -1.798 -4.622 3.385 1.00 . B B . 210 VAL H 1 1
8 33153 2 1 67 VAL HA H -3.960 -4.184 1.435 1.00 . B B . 210 VAL HA 1 1
8 33154 2 1 67 VAL HB H -5.600 -3.768 3.233 1.00 . B B . 210 VAL HB 1 1
8 33155 2 1 67 VAL HG11 H -5.297 -6.005 2.052 1.00 . B B . 210 VAL HG11 1 1
8 33156 2 1 67 VAL HG12 H -4.510 -6.593 3.506 1.00 . B B . 210 VAL HG12 1 1
8 33157 2 1 67 VAL HG13 H -6.205 -6.026 3.577 1.00 . B B . 210 VAL HG13 1 1
8 33158 2 1 67 VAL HG21 H -3.529 -5.073 5.042 1.00 . B B . 210 VAL HG21 1 1
8 33159 2 1 67 VAL HG22 H -4.068 -3.381 5.152 1.00 . B B . 210 VAL HG22 1 1
8 33160 2 1 67 VAL HG23 H -5.209 -4.691 5.500 1.00 . B B . 210 VAL HG23 1 1
8 33161 2 1 67 VAL N N -2.441 -4.915 2.666 1.00 . B B . 210 VAL N 1 1
8 33162 2 1 67 VAL O O -2.425 -2.254 3.508 1.00 . B B . 210 VAL O 1 1
8 33163 2 1 68 THR C C -5.223 0.301 1.564 1.00 . B B . 211 THR C 1 1
8 33164 2 1 68 THR CA C -3.870 -0.294 1.965 1.00 . B B . 211 THR CA 1 1
8 33165 2 1 68 THR CB C -2.771 0.287 1.049 1.00 . B B . 211 THR CB 1 1
8 33166 2 1 68 THR CG2 C -1.482 0.478 1.842 1.00 . B B . 211 THR CG2 1 1
8 33167 2 1 68 THR H H -4.531 -2.151 1.173 1.00 . B B . 211 THR H 1 1
8 33168 2 1 68 THR HA H -3.632 -0.031 2.996 1.00 . B B . 211 THR HA 1 1
8 33169 2 1 68 THR HB H -3.085 1.267 0.687 1.00 . B B . 211 THR HB 1 1
8 33170 2 1 68 THR HG1 H -3.318 -0.791 -0.474 1.00 . B B . 211 THR HG1 1 1
8 33171 2 1 68 THR HG21 H -0.694 0.840 1.192 1.00 . B B . 211 THR HG21 1 1
8 33172 2 1 68 THR HG22 H -1.162 -0.466 2.277 1.00 . B B . 211 THR HG22 1 1
8 33173 2 1 68 THR HG23 H -1.660 1.216 2.622 1.00 . B B . 211 THR HG23 1 1
8 33174 2 1 68 THR N N -3.935 -1.754 1.895 1.00 . B B . 211 THR N 1 1
8 33175 2 1 68 THR O O -5.748 -0.021 0.495 1.00 . B B . 211 THR O 1 1
8 33176 2 1 68 THR OG1 O -2.476 -0.536 -0.064 1.00 . B B . 211 THR OG1 1 1
8 33177 2 1 69 CYS C C -6.965 3.385 2.382 1.00 . B B . 212 CYS C 1 1
8 33178 2 1 69 CYS CA C -7.048 1.880 2.084 1.00 . B B . 212 CYS CA 1 1
8 33179 2 1 69 CYS CB C -8.235 1.199 2.790 1.00 . B B . 212 CYS CB 1 1
8 33180 2 1 69 CYS H H -5.323 1.412 3.255 1.00 . B B . 212 CYS H 1 1
8 33181 2 1 69 CYS HA H -7.224 1.808 1.010 1.00 . B B . 212 CYS HA 1 1
8 33182 2 1 69 CYS HB2 H -9.160 1.480 2.289 1.00 . B B . 212 CYS HB2 1 1
8 33183 2 1 69 CYS HB3 H -8.126 0.120 2.715 1.00 . B B . 212 CYS HB3 1 1
8 33184 2 1 69 CYS HG H -9.491 0.939 4.796 1.00 . B B . 212 CYS HG 1 1
8 33185 2 1 69 CYS N N -5.806 1.167 2.395 1.00 . B B . 212 CYS N 1 1
8 33186 2 1 69 CYS O O -6.144 3.836 3.187 1.00 . B B . 212 CYS O 1 1
8 33187 2 1 69 CYS SG S -8.391 1.667 4.535 1.00 . B B . 212 CYS SG 1 1
8 33188 2 1 70 VAL C C -9.434 6.025 1.792 1.00 . B B . 213 VAL C 1 1
8 33189 2 1 70 VAL CA C -7.963 5.612 1.923 1.00 . B B . 213 VAL CA 1 1
8 33190 2 1 70 VAL CB C -7.003 6.371 0.977 1.00 . B B . 213 VAL CB 1 1
8 33191 2 1 70 VAL CG1 C -7.225 6.091 -0.525 1.00 . B B . 213 VAL CG1 1 1
8 33192 2 1 70 VAL CG2 C -7.061 7.883 1.229 1.00 . B B . 213 VAL CG2 1 1
8 33193 2 1 70 VAL H H -8.487 3.696 1.110 1.00 . B B . 213 VAL H 1 1
8 33194 2 1 70 VAL HA H -7.656 5.852 2.944 1.00 . B B . 213 VAL HA 1 1
8 33195 2 1 70 VAL HB H -5.986 6.052 1.236 1.00 . B B . 213 VAL HB 1 1
8 33196 2 1 70 VAL HG11 H -6.473 6.659 -1.090 1.00 . B B . 213 VAL HG11 1 1
8 33197 2 1 70 VAL HG12 H -7.082 5.016 -0.703 1.00 . B B . 213 VAL HG12 1 1
8 33198 2 1 70 VAL HG13 H -8.241 6.409 -0.816 1.00 . B B . 213 VAL HG13 1 1
8 33199 2 1 70 VAL HG21 H -6.918 8.096 2.288 1.00 . B B . 213 VAL HG21 1 1
8 33200 2 1 70 VAL HG22 H -6.265 8.368 0.670 1.00 . B B . 213 VAL HG22 1 1
8 33201 2 1 70 VAL HG23 H -8.015 8.295 0.904 1.00 . B B . 213 VAL HG23 1 1
8 33202 2 1 70 VAL N N -7.838 4.160 1.739 1.00 . B B . 213 VAL N 1 1
8 33203 2 1 70 VAL O O -10.134 5.676 0.837 1.00 . B B . 213 VAL O 1 1
8 33204 2 1 71 ILE C C -11.357 8.612 3.248 1.00 . B B . 214 ILE C 1 1
8 33205 2 1 71 ILE CA C -11.320 7.089 3.059 1.00 . B B . 214 ILE CA 1 1
8 33206 2 1 71 ILE CB C -11.933 6.379 4.292 1.00 . B B . 214 ILE CB 1 1
8 33207 2 1 71 ILE CD1 C -11.422 3.976 3.379 1.00 . B B . 214 ILE CD1 1 1
8 33208 2 1 71 ILE CG1 C -11.476 4.927 4.577 1.00 . B B . 214 ILE CG1 1 1
8 33209 2 1 71 ILE CG2 C -13.463 6.492 4.191 1.00 . B B . 214 ILE CG2 1 1
8 33210 2 1 71 ILE H H -9.272 6.960 3.551 1.00 . B B . 214 ILE H 1 1
8 33211 2 1 71 ILE HA H -11.906 6.812 2.176 1.00 . B B . 214 ILE HA 1 1
8 33212 2 1 71 ILE HB H -11.649 6.932 5.181 1.00 . B B . 214 ILE HB 1 1
8 33213 2 1 71 ILE HD11 H -10.386 3.810 3.088 1.00 . B B . 214 ILE HD11 1 1
8 33214 2 1 71 ILE HD12 H -11.860 3.015 3.646 1.00 . B B . 214 ILE HD12 1 1
8 33215 2 1 71 ILE HD13 H -11.954 4.413 2.539 1.00 . B B . 214 ILE HD13 1 1
8 33216 2 1 71 ILE HG12 H -10.480 4.959 5.021 1.00 . B B . 214 ILE HG12 1 1
8 33217 2 1 71 ILE HG13 H -12.136 4.495 5.330 1.00 . B B . 214 ILE HG13 1 1
8 33218 2 1 71 ILE HG21 H -13.769 7.530 4.333 1.00 . B B . 214 ILE HG21 1 1
8 33219 2 1 71 ILE HG22 H -13.798 6.170 3.212 1.00 . B B . 214 ILE HG22 1 1
8 33220 2 1 71 ILE HG23 H -13.947 5.879 4.950 1.00 . B B . 214 ILE HG23 1 1
8 33221 2 1 71 ILE N N -9.930 6.700 2.827 1.00 . B B . 214 ILE N 1 1
8 33222 2 1 71 ILE O O -10.795 9.155 4.209 1.00 . B B . 214 ILE O 1 1
8 33223 2 1 72 MET C C -13.339 11.378 1.968 1.00 . B B . 215 MET C 1 1
8 33224 2 1 72 MET CA C -11.950 10.778 2.241 1.00 . B B . 215 MET CA 1 1
8 33225 2 1 72 MET CB C -10.846 11.193 1.250 1.00 . B B . 215 MET CB 1 1
8 33226 2 1 72 MET CE C -10.717 12.964 -1.652 1.00 . B B . 215 MET CE 1 1
8 33227 2 1 72 MET CG C -10.678 12.708 1.077 1.00 . B B . 215 MET CG 1 1
8 33228 2 1 72 MET H H -12.451 8.787 1.576 1.00 . B B . 215 MET H 1 1
8 33229 2 1 72 MET HA H -11.650 11.160 3.219 1.00 . B B . 215 MET HA 1 1
8 33230 2 1 72 MET HB2 H -9.899 10.801 1.625 1.00 . B B . 215 MET HB2 1 1
8 33231 2 1 72 MET HB3 H -11.031 10.733 0.280 1.00 . B B . 215 MET HB3 1 1
8 33232 2 1 72 MET HE1 H -10.355 11.943 -1.543 1.00 . B B . 215 MET HE1 1 1
8 33233 2 1 72 MET HE2 H -11.320 13.033 -2.555 1.00 . B B . 215 MET HE2 1 1
8 33234 2 1 72 MET HE3 H -9.862 13.634 -1.730 1.00 . B B . 215 MET HE3 1 1
8 33235 2 1 72 MET HG2 H -10.875 13.207 2.024 1.00 . B B . 215 MET HG2 1 1
8 33236 2 1 72 MET HG3 H -9.640 12.909 0.820 1.00 . B B . 215 MET HG3 1 1
8 33237 2 1 72 MET N N -11.976 9.312 2.302 1.00 . B B . 215 MET N 1 1
8 33238 2 1 72 MET O O -14.235 10.738 1.410 1.00 . B B . 215 MET O 1 1
8 33239 2 1 72 MET SD S -11.722 13.429 -0.220 1.00 . B B . 215 MET SD 1 1
8 33240 2 1 73 GLN C C -14.965 14.368 1.423 1.00 . B B . 216 GLN C 1 1
8 33241 2 1 73 GLN CA C -14.800 13.319 2.522 1.00 . B B . 216 GLN CA 1 1
8 33242 2 1 73 GLN CB C -14.949 13.897 3.935 1.00 . B B . 216 GLN CB 1 1
8 33243 2 1 73 GLN CD C -15.223 13.016 6.309 1.00 . B B . 216 GLN CD 1 1
8 33244 2 1 73 GLN CG C -15.531 12.799 4.831 1.00 . B B . 216 GLN CG 1 1
8 33245 2 1 73 GLN H H -12.723 13.079 2.839 1.00 . B B . 216 GLN H 1 1
8 33246 2 1 73 GLN HA H -15.607 12.594 2.380 1.00 . B B . 216 GLN HA 1 1
8 33247 2 1 73 GLN HB2 H -13.980 14.233 4.312 1.00 . B B . 216 GLN HB2 1 1
8 33248 2 1 73 GLN HB3 H -15.636 14.744 3.931 1.00 . B B . 216 GLN HB3 1 1
8 33249 2 1 73 GLN HE21 H -13.956 11.430 6.403 1.00 . B B . 216 GLN HE21 1 1
8 33250 2 1 73 GLN HE22 H -14.192 12.356 7.880 1.00 . B B . 216 GLN HE22 1 1
8 33251 2 1 73 GLN HG2 H -16.607 12.801 4.679 1.00 . B B . 216 GLN HG2 1 1
8 33252 2 1 73 GLN HG3 H -15.158 11.822 4.512 1.00 . B B . 216 GLN HG3 1 1
8 33253 2 1 73 GLN N N -13.523 12.615 2.436 1.00 . B B . 216 GLN N 1 1
8 33254 2 1 73 GLN NE2 N -14.382 12.194 6.904 1.00 . B B . 216 GLN NE2 1 1
8 33255 2 1 73 GLN O O -14.287 15.400 1.379 1.00 . B B . 216 GLN O 1 1
8 33256 2 1 73 GLN OE1 O -15.730 13.923 6.957 1.00 . B B . 216 GLN OE1 1 1
8 33257 2 1 74 LYS C C -16.911 16.257 -0.296 1.00 . B B . 217 LYS C 1 1
8 33258 2 1 74 LYS CA C -16.318 14.875 -0.637 1.00 . B B . 217 LYS CA 1 1
8 33259 2 1 74 LYS CB C -17.256 14.010 -1.509 1.00 . B B . 217 LYS CB 1 1
8 33260 2 1 74 LYS CD C -16.949 12.802 -3.718 1.00 . B B . 217 LYS CD 1 1
8 33261 2 1 74 LYS CE C -16.757 12.959 -5.232 1.00 . B B . 217 LYS CE 1 1
8 33262 2 1 74 LYS CG C -17.034 14.173 -3.026 1.00 . B B . 217 LYS CG 1 1
8 33263 2 1 74 LYS H H -16.511 13.290 0.808 1.00 . B B . 217 LYS H 1 1
8 33264 2 1 74 LYS HA H -15.400 15.067 -1.194 1.00 . B B . 217 LYS HA 1 1
8 33265 2 1 74 LYS HB2 H -17.093 12.961 -1.253 1.00 . B B . 217 LYS HB2 1 1
8 33266 2 1 74 LYS HB3 H -18.297 14.234 -1.269 1.00 . B B . 217 LYS HB3 1 1
8 33267 2 1 74 LYS HD2 H -16.100 12.257 -3.296 1.00 . B B . 217 LYS HD2 1 1
8 33268 2 1 74 LYS HD3 H -17.864 12.236 -3.526 1.00 . B B . 217 LYS HD3 1 1
8 33269 2 1 74 LYS HE2 H -17.725 13.195 -5.686 1.00 . B B . 217 LYS HE2 1 1
8 33270 2 1 74 LYS HE3 H -16.083 13.801 -5.419 1.00 . B B . 217 LYS HE3 1 1
8 33271 2 1 74 LYS HG2 H -17.854 14.757 -3.448 1.00 . B B . 217 LYS HG2 1 1
8 33272 2 1 74 LYS HG3 H -16.104 14.708 -3.215 1.00 . B B . 217 LYS HG3 1 1
8 33273 2 1 74 LYS HZ1 H -16.100 11.823 -6.843 1.00 . B B . 217 LYS HZ1 1 1
8 33274 2 1 74 LYS HZ2 H -16.783 10.921 -5.664 1.00 . B B . 217 LYS HZ2 1 1
8 33275 2 1 74 LYS HZ3 H -15.276 11.516 -5.467 1.00 . B B . 217 LYS HZ3 1 1
8 33276 2 1 74 LYS N N -15.941 14.091 0.554 1.00 . B B . 217 LYS N 1 1
8 33277 2 1 74 LYS NZ N -16.193 11.723 -5.840 1.00 . B B . 217 LYS NZ 1 1
8 33278 2 1 74 LYS O O -17.087 17.094 -1.180 1.00 . B B . 217 LYS O 1 1
8 33279 2 1 75 ASN C C -16.220 18.881 1.266 1.00 . B B . 218 ASN C 1 1
8 33280 2 1 75 ASN CA C -17.309 17.839 1.622 1.00 . B B . 218 ASN CA 1 1
8 33281 2 1 75 ASN CB C -17.368 17.646 3.158 1.00 . B B . 218 ASN CB 1 1
8 33282 2 1 75 ASN CG C -18.779 17.695 3.719 1.00 . B B . 218 ASN CG 1 1
8 33283 2 1 75 ASN H H -17.026 15.727 1.607 1.00 . B B . 218 ASN H 1 1
8 33284 2 1 75 ASN HA H -18.259 18.250 1.274 1.00 . B B . 218 ASN HA 1 1
8 33285 2 1 75 ASN HB2 H -16.908 16.702 3.446 1.00 . B B . 218 ASN HB2 1 1
8 33286 2 1 75 ASN HB3 H -16.798 18.433 3.654 1.00 . B B . 218 ASN HB3 1 1
8 33287 2 1 75 ASN HD21 H -18.919 19.696 3.433 1.00 . B B . 218 ASN HD21 1 1
8 33288 2 1 75 ASN HD22 H -20.309 18.895 4.158 1.00 . B B . 218 ASN HD22 1 1
8 33289 2 1 75 ASN N N -17.115 16.525 0.999 1.00 . B B . 218 ASN N 1 1
8 33290 2 1 75 ASN ND2 N -19.383 18.862 3.759 1.00 . B B . 218 ASN ND2 1 1
8 33291 2 1 75 ASN O O -16.499 20.080 1.331 1.00 . B B . 218 ASN O 1 1
8 33292 2 1 75 ASN OD1 O -19.342 16.699 4.152 1.00 . B B . 218 ASN OD1 1 1
8 33293 2 1 76 GLY C C -12.507 19.020 1.006 1.00 . B B . 219 GLY C 1 1
8 33294 2 1 76 GLY CA C -13.907 19.331 0.452 1.00 . B B . 219 GLY CA 1 1
8 33295 2 1 76 GLY H H -14.860 17.448 0.879 1.00 . B B . 219 GLY H 1 1
8 33296 2 1 76 GLY HA2 H -13.851 19.292 -0.637 1.00 . B B . 219 GLY HA2 1 1
8 33297 2 1 76 GLY HA3 H -14.132 20.363 0.723 1.00 . B B . 219 GLY HA3 1 1
8 33298 2 1 76 GLY N N -15.002 18.450 0.897 1.00 . B B . 219 GLY N 1 1
8 33299 2 1 76 GLY O O -11.595 19.829 0.818 1.00 . B B . 219 GLY O 1 1
8 33300 2 1 77 ALA C C -9.935 17.123 1.420 1.00 . B B . 220 ALA C 1 1
8 33301 2 1 77 ALA CA C -11.067 17.541 2.392 1.00 . B B . 220 ALA CA 1 1
8 33302 2 1 77 ALA CB C -11.382 16.448 3.424 1.00 . B B . 220 ALA CB 1 1
8 33303 2 1 77 ALA H H -13.094 17.255 1.802 1.00 . B B . 220 ALA H 1 1
8 33304 2 1 77 ALA HA H -10.711 18.414 2.946 1.00 . B B . 220 ALA HA 1 1
8 33305 2 1 77 ALA HB1 H -10.468 16.179 3.955 1.00 . B B . 220 ALA HB1 1 1
8 33306 2 1 77 ALA HB2 H -12.111 16.817 4.145 1.00 . B B . 220 ALA HB2 1 1
8 33307 2 1 77 ALA HB3 H -11.781 15.563 2.926 1.00 . B B . 220 ALA HB3 1 1
8 33308 2 1 77 ALA N N -12.319 17.900 1.714 1.00 . B B . 220 ALA N 1 1
8 33309 2 1 77 ALA O O -9.759 15.942 1.113 1.00 . B B . 220 ALA O 1 1
8 33310 2 1 78 GLY C C -6.819 17.166 0.677 1.00 . B B . 221 GLY C 1 1
8 33311 2 1 78 GLY CA C -8.026 17.847 0.018 1.00 . B B . 221 GLY CA 1 1
8 33312 2 1 78 GLY H H -9.371 19.041 1.192 1.00 . B B . 221 GLY H 1 1
8 33313 2 1 78 GLY HA2 H -8.377 17.210 -0.794 1.00 . B B . 221 GLY HA2 1 1
8 33314 2 1 78 GLY HA3 H -7.696 18.794 -0.409 1.00 . B B . 221 GLY HA3 1 1
8 33315 2 1 78 GLY N N -9.147 18.089 0.935 1.00 . B B . 221 GLY N 1 1
8 33316 2 1 78 GLY O O -6.462 17.459 1.821 1.00 . B B . 221 GLY O 1 1
8 33317 2 1 79 LEU C C -4.175 15.066 -0.921 1.00 . B B . 222 LEU C 1 1
8 33318 2 1 79 LEU CA C -5.012 15.457 0.313 1.00 . B B . 222 LEU CA 1 1
8 33319 2 1 79 LEU CB C -5.494 14.216 1.107 1.00 . B B . 222 LEU CB 1 1
8 33320 2 1 79 LEU CD1 C -6.629 11.991 1.284 1.00 . B B . 222 LEU CD1 1 1
8 33321 2 1 79 LEU CD2 C -7.204 13.385 -0.655 1.00 . B B . 222 LEU CD2 1 1
8 33322 2 1 79 LEU CG C -6.069 13.023 0.306 1.00 . B B . 222 LEU CG 1 1
8 33323 2 1 79 LEU H H -6.527 16.128 -1.010 1.00 . B B . 222 LEU H 1 1
8 33324 2 1 79 LEU HA H -4.377 16.059 0.966 1.00 . B B . 222 LEU HA 1 1
8 33325 2 1 79 LEU HB2 H -4.643 13.841 1.680 1.00 . B B . 222 LEU HB2 1 1
8 33326 2 1 79 LEU HB3 H -6.238 14.543 1.836 1.00 . B B . 222 LEU HB3 1 1
8 33327 2 1 79 LEU HD11 H -7.442 12.433 1.862 1.00 . B B . 222 LEU HD11 1 1
8 33328 2 1 79 LEU HD12 H -5.839 11.657 1.955 1.00 . B B . 222 LEU HD12 1 1
8 33329 2 1 79 LEU HD13 H -7.005 11.125 0.740 1.00 . B B . 222 LEU HD13 1 1
8 33330 2 1 79 LEU HD21 H -7.947 13.991 -0.140 1.00 . B B . 222 LEU HD21 1 1
8 33331 2 1 79 LEU HD22 H -7.673 12.478 -1.038 1.00 . B B . 222 LEU HD22 1 1
8 33332 2 1 79 LEU HD23 H -6.811 13.935 -1.505 1.00 . B B . 222 LEU HD23 1 1
8 33333 2 1 79 LEU HG H -5.270 12.552 -0.266 1.00 . B B . 222 LEU HG 1 1
8 33334 2 1 79 LEU N N -6.180 16.264 -0.071 1.00 . B B . 222 LEU N 1 1
8 33335 2 1 79 LEU O O -4.629 15.251 -2.054 1.00 . B B . 222 LEU O 1 1
8 33336 2 1 80 HIS C C -1.882 12.368 -1.342 1.00 . B B . 223 HIS C 1 1
8 33337 2 1 80 HIS CA C -2.192 13.810 -1.755 1.00 . B B . 223 HIS CA 1 1
8 33338 2 1 80 HIS CB C -0.893 14.605 -1.994 1.00 . B B . 223 HIS CB 1 1
8 33339 2 1 80 HIS CD2 C -1.469 16.778 -3.217 1.00 . B B . 223 HIS CD2 1 1
8 33340 2 1 80 HIS CE1 C -0.548 16.355 -5.193 1.00 . B B . 223 HIS CE1 1 1
8 33341 2 1 80 HIS CG C -0.925 15.524 -3.187 1.00 . B B . 223 HIS CG 1 1
8 33342 2 1 80 HIS H H -2.628 14.407 0.238 1.00 . B B . 223 HIS H 1 1
8 33343 2 1 80 HIS HA H -2.751 13.768 -2.692 1.00 . B B . 223 HIS HA 1 1
8 33344 2 1 80 HIS HB2 H -0.666 15.203 -1.109 1.00 . B B . 223 HIS HB2 1 1
8 33345 2 1 80 HIS HB3 H -0.064 13.910 -2.139 1.00 . B B . 223 HIS HB3 1 1
8 33346 2 1 80 HIS HD1 H 0.155 14.430 -4.696 1.00 . B B . 223 HIS HD1 1 1
8 33347 2 1 80 HIS HD2 H -1.978 17.278 -2.400 1.00 . B B . 223 HIS HD2 1 1
8 33348 2 1 80 HIS HE1 H -0.210 16.465 -6.221 1.00 . B B . 223 HIS HE1 1 1
8 33349 2 1 80 HIS HE2 H -1.510 18.198 -4.829 1.00 . B B . 223 HIS HE2 1 1
8 33350 2 1 80 HIS N N -2.995 14.470 -0.713 1.00 . B B . 223 HIS N 1 1
8 33351 2 1 80 HIS ND1 N -0.348 15.269 -4.420 1.00 . B B . 223 HIS ND1 1 1
8 33352 2 1 80 HIS NE2 N -1.227 17.283 -4.484 1.00 . B B . 223 HIS NE2 1 1
8 33353 2 1 80 HIS O O -1.250 12.144 -0.316 1.00 . B B . 223 HIS O 1 1
8 33354 2 1 81 THR C C -1.412 9.391 -3.248 1.00 . B B . 224 THR C 1 1
8 33355 2 1 81 THR CA C -1.924 9.965 -1.936 1.00 . B B . 224 THR CA 1 1
8 33356 2 1 81 THR CB C -3.180 9.218 -1.450 1.00 . B B . 224 THR CB 1 1
8 33357 2 1 81 THR CG2 C -2.992 7.716 -1.229 1.00 . B B . 224 THR CG2 1 1
8 33358 2 1 81 THR H H -2.841 11.594 -2.954 1.00 . B B . 224 THR H 1 1
8 33359 2 1 81 THR HA H -1.132 9.848 -1.189 1.00 . B B . 224 THR HA 1 1
8 33360 2 1 81 THR HB H -3.973 9.367 -2.177 1.00 . B B . 224 THR HB 1 1
8 33361 2 1 81 THR HG1 H -4.469 9.381 -0.011 1.00 . B B . 224 THR HG1 1 1
8 33362 2 1 81 THR HG21 H -3.920 7.282 -0.857 1.00 . B B . 224 THR HG21 1 1
8 33363 2 1 81 THR HG22 H -2.202 7.542 -0.499 1.00 . B B . 224 THR HG22 1 1
8 33364 2 1 81 THR HG23 H -2.739 7.222 -2.167 1.00 . B B . 224 THR HG23 1 1
8 33365 2 1 81 THR N N -2.260 11.384 -2.148 1.00 . B B . 224 THR N 1 1
8 33366 2 1 81 THR O O -1.873 9.781 -4.320 1.00 . B B . 224 THR O 1 1
8 33367 2 1 81 THR OG1 O -3.600 9.759 -0.215 1.00 . B B . 224 THR OG1 1 1
8 33368 2 1 82 ALA C C 0.246 6.288 -4.091 1.00 . B B . 225 ALA C 1 1
8 33369 2 1 82 ALA CA C -0.004 7.763 -4.389 1.00 . B B . 225 ALA CA 1 1
8 33370 2 1 82 ALA CB C 1.233 8.473 -4.949 1.00 . B B . 225 ALA CB 1 1
8 33371 2 1 82 ALA H H -0.099 8.165 -2.297 1.00 . B B . 225 ALA H 1 1
8 33372 2 1 82 ALA HA H -0.790 7.798 -5.139 1.00 . B B . 225 ALA HA 1 1
8 33373 2 1 82 ALA HB1 H 1.392 8.176 -5.987 1.00 . B B . 225 ALA HB1 1 1
8 33374 2 1 82 ALA HB2 H 1.091 9.553 -4.889 1.00 . B B . 225 ALA HB2 1 1
8 33375 2 1 82 ALA HB3 H 2.110 8.199 -4.367 1.00 . B B . 225 ALA HB3 1 1
8 33376 2 1 82 ALA N N -0.464 8.461 -3.197 1.00 . B B . 225 ALA N 1 1
8 33377 2 1 82 ALA O O 0.717 5.923 -3.013 1.00 . B B . 225 ALA O 1 1
8 33378 2 1 83 SER C C 0.609 3.397 -6.273 1.00 . B B . 226 SER C 1 1
8 33379 2 1 83 SER CA C 0.117 3.993 -4.958 1.00 . B B . 226 SER CA 1 1
8 33380 2 1 83 SER CB C -1.187 3.322 -4.493 1.00 . B B . 226 SER CB 1 1
8 33381 2 1 83 SER H H -0.453 5.815 -5.926 1.00 . B B . 226 SER H 1 1
8 33382 2 1 83 SER HA H 0.877 3.786 -4.205 1.00 . B B . 226 SER HA 1 1
8 33383 2 1 83 SER HB2 H -0.991 2.275 -4.259 1.00 . B B . 226 SER HB2 1 1
8 33384 2 1 83 SER HB3 H -1.545 3.815 -3.587 1.00 . B B . 226 SER HB3 1 1
8 33385 2 1 83 SER HG H -2.372 4.319 -5.688 1.00 . B B . 226 SER HG 1 1
8 33386 2 1 83 SER N N -0.071 5.438 -5.061 1.00 . B B . 226 SER N 1 1
8 33387 2 1 83 SER O O 0.410 3.957 -7.352 1.00 . B B . 226 SER O 1 1
8 33388 2 1 83 SER OG O -2.197 3.381 -5.483 1.00 . B B . 226 SER OG 1 1
8 33389 2 1 84 SER C C 0.647 0.198 -7.514 1.00 . B B . 227 SER C 1 1
8 33390 2 1 84 SER CA C 1.593 1.397 -7.344 1.00 . B B . 227 SER CA 1 1
8 33391 2 1 84 SER CB C 3.069 1.013 -7.199 1.00 . B B . 227 SER CB 1 1
8 33392 2 1 84 SER H H 1.464 1.897 -5.250 1.00 . B B . 227 SER H 1 1
8 33393 2 1 84 SER HA H 1.504 1.986 -8.257 1.00 . B B . 227 SER HA 1 1
8 33394 2 1 84 SER HB2 H 3.630 1.944 -7.137 1.00 . B B . 227 SER HB2 1 1
8 33395 2 1 84 SER HB3 H 3.206 0.457 -6.271 1.00 . B B . 227 SER HB3 1 1
8 33396 2 1 84 SER HG H 3.409 0.726 -9.111 1.00 . B B . 227 SER HG 1 1
8 33397 2 1 84 SER N N 1.230 2.224 -6.186 1.00 . B B . 227 SER N 1 1
8 33398 2 1 84 SER O O 0.861 -0.646 -8.383 1.00 . B B . 227 SER O 1 1
8 33399 2 1 84 SER OG O 3.602 0.265 -8.276 1.00 . B B . 227 SER OG 1 1
8 33400 2 1 85 CYS C C -2.165 -1.109 -8.037 1.00 . B B . 228 CYS C 1 1
8 33401 2 1 85 CYS CA C -1.339 -1.027 -6.741 1.00 . B B . 228 CYS CA 1 1
8 33402 2 1 85 CYS CB C -2.264 -1.041 -5.523 1.00 . B B . 228 CYS CB 1 1
8 33403 2 1 85 CYS H H -0.603 0.864 -6.064 1.00 . B B . 228 CYS H 1 1
8 33404 2 1 85 CYS HA H -0.732 -1.929 -6.702 1.00 . B B . 228 CYS HA 1 1
8 33405 2 1 85 CYS HB2 H -2.879 -0.140 -5.498 1.00 . B B . 228 CYS HB2 1 1
8 33406 2 1 85 CYS HB3 H -2.912 -1.910 -5.640 1.00 . B B . 228 CYS HB3 1 1
8 33407 2 1 85 CYS HG H -0.774 0.007 -3.963 1.00 . B B . 228 CYS HG 1 1
8 33408 2 1 85 CYS N N -0.417 0.106 -6.702 1.00 . B B . 228 CYS N 1 1
8 33409 2 1 85 CYS O O -2.462 -0.110 -8.697 1.00 . B B . 228 CYS O 1 1
8 33410 2 1 85 CYS SG S -1.327 -1.215 -3.975 1.00 . B B . 228 CYS SG 1 1
8 33411 2 1 86 PHE C C -3.787 -4.165 -9.433 1.00 . B B . 229 PHE C 1 1
8 33412 2 1 86 PHE CA C -3.175 -2.769 -9.619 1.00 . B B . 229 PHE CA 1 1
8 33413 2 1 86 PHE CB C -2.154 -2.742 -10.780 1.00 . B B . 229 PHE CB 1 1
8 33414 2 1 86 PHE CD1 C 0.051 -3.445 -9.643 1.00 . B B . 229 PHE CD1 1 1
8 33415 2 1 86 PHE CD2 C -0.516 -4.391 -11.801 1.00 . B B . 229 PHE CD2 1 1
8 33416 2 1 86 PHE CE1 C 1.314 -4.060 -9.701 1.00 . B B . 229 PHE CE1 1 1
8 33417 2 1 86 PHE CE2 C 0.751 -5.003 -11.864 1.00 . B B . 229 PHE CE2 1 1
8 33418 2 1 86 PHE CG C -0.873 -3.581 -10.704 1.00 . B B . 229 PHE CG 1 1
8 33419 2 1 86 PHE CZ C 1.676 -4.823 -10.823 1.00 . B B . 229 PHE CZ 1 1
8 33420 2 1 86 PHE H H -2.316 -3.098 -7.746 1.00 . B B . 229 PHE H 1 1
8 33421 2 1 86 PHE HA H -3.985 -2.076 -9.855 1.00 . B B . 229 PHE HA 1 1
8 33422 2 1 86 PHE HB2 H -2.690 -3.023 -11.688 1.00 . B B . 229 PHE HB2 1 1
8 33423 2 1 86 PHE HB3 H -1.844 -1.707 -10.927 1.00 . B B . 229 PHE HB3 1 1
8 33424 2 1 86 PHE HD1 H -0.172 -2.843 -8.779 1.00 . B B . 229 PHE HD1 1 1
8 33425 2 1 86 PHE HD2 H -1.200 -4.523 -12.627 1.00 . B B . 229 PHE HD2 1 1
8 33426 2 1 86 PHE HE1 H 2.019 -3.914 -8.893 1.00 . B B . 229 PHE HE1 1 1
8 33427 2 1 86 PHE HE2 H 1.014 -5.604 -12.724 1.00 . B B . 229 PHE HE2 1 1
8 33428 2 1 86 PHE HZ H 2.664 -5.261 -10.895 1.00 . B B . 229 PHE HZ 1 1
8 33429 2 1 86 PHE N N -2.540 -2.341 -8.377 1.00 . B B . 229 PHE N 1 1
8 33430 2 1 86 PHE O O -3.430 -4.882 -8.495 1.00 . B B . 229 PHE O 1 1
8 33431 2 1 87 TRP C C -4.500 -6.751 -11.426 1.00 . B B . 230 TRP C 1 1
8 33432 2 1 87 TRP CA C -5.255 -5.912 -10.379 1.00 . B B . 230 TRP CA 1 1
8 33433 2 1 87 TRP CB C -6.779 -5.857 -10.619 1.00 . B B . 230 TRP CB 1 1
8 33434 2 1 87 TRP CD1 C -7.355 -6.418 -13.013 1.00 . B B . 230 TRP CD1 1 1
8 33435 2 1 87 TRP CD2 C -7.857 -8.103 -11.607 1.00 . B B . 230 TRP CD2 1 1
8 33436 2 1 87 TRP CE2 C -8.195 -8.536 -12.924 1.00 . B B . 230 TRP CE2 1 1
8 33437 2 1 87 TRP CE3 C -8.076 -9.028 -10.561 1.00 . B B . 230 TRP CE3 1 1
8 33438 2 1 87 TRP CG C -7.320 -6.744 -11.701 1.00 . B B . 230 TRP CG 1 1
8 33439 2 1 87 TRP CH2 C -8.933 -10.696 -12.137 1.00 . B B . 230 TRP CH2 1 1
8 33440 2 1 87 TRP CZ2 C -8.725 -9.802 -13.197 1.00 . B B . 230 TRP CZ2 1 1
8 33441 2 1 87 TRP CZ3 C -8.604 -10.309 -10.827 1.00 . B B . 230 TRP CZ3 1 1
8 33442 2 1 87 TRP H H -4.938 -3.919 -11.070 1.00 . B B . 230 TRP H 1 1
8 33443 2 1 87 TRP HA H -5.111 -6.393 -9.414 1.00 . B B . 230 TRP HA 1 1
8 33444 2 1 87 TRP HB2 H -7.274 -6.122 -9.684 1.00 . B B . 230 TRP HB2 1 1
8 33445 2 1 87 TRP HB3 H -7.081 -4.834 -10.849 1.00 . B B . 230 TRP HB3 1 1
8 33446 2 1 87 TRP HD1 H -7.005 -5.477 -13.427 1.00 . B B . 230 TRP HD1 1 1
8 33447 2 1 87 TRP HE1 H -7.944 -7.506 -14.746 1.00 . B B . 230 TRP HE1 1 1
8 33448 2 1 87 TRP HE3 H -7.813 -8.754 -9.548 1.00 . B B . 230 TRP HE3 1 1
8 33449 2 1 87 TRP HH2 H -9.322 -11.689 -12.330 1.00 . B B . 230 TRP HH2 1 1
8 33450 2 1 87 TRP HZ2 H -8.933 -10.093 -14.217 1.00 . B B . 230 TRP HZ2 1 1
8 33451 2 1 87 TRP HZ3 H -8.743 -11.018 -10.027 1.00 . B B . 230 TRP HZ3 1 1
8 33452 2 1 87 TRP N N -4.705 -4.553 -10.320 1.00 . B B . 230 TRP N 1 1
8 33453 2 1 87 TRP NE1 N -7.862 -7.480 -13.737 1.00 . B B . 230 TRP NE1 1 1
8 33454 2 1 87 TRP O O -4.112 -6.249 -12.485 1.00 . B B . 230 TRP O 1 1
8 33455 2 1 88 ASP C C -4.591 -10.358 -11.968 1.00 . B B . 231 ASP C 1 1
8 33456 2 1 88 ASP CA C -3.761 -9.059 -12.032 1.00 . B B . 231 ASP CA 1 1
8 33457 2 1 88 ASP CB C -2.310 -9.375 -11.631 1.00 . B B . 231 ASP CB 1 1
8 33458 2 1 88 ASP CG C -1.321 -8.210 -11.823 1.00 . B B . 231 ASP CG 1 1
8 33459 2 1 88 ASP H H -4.668 -8.356 -10.241 1.00 . B B . 231 ASP H 1 1
8 33460 2 1 88 ASP HA H -3.770 -8.693 -13.059 1.00 . B B . 231 ASP HA 1 1
8 33461 2 1 88 ASP HB2 H -2.296 -9.707 -10.593 1.00 . B B . 231 ASP HB2 1 1
8 33462 2 1 88 ASP HB3 H -1.968 -10.210 -12.243 1.00 . B B . 231 ASP HB3 1 1
8 33463 2 1 88 ASP N N -4.327 -8.041 -11.141 1.00 . B B . 231 ASP N 1 1
8 33464 2 1 88 ASP O O -5.165 -10.688 -10.927 1.00 . B B . 231 ASP O 1 1
8 33465 2 1 88 ASP OD1 O -1.130 -7.771 -12.978 1.00 . B B . 231 ASP OD1 1 1
8 33466 2 1 88 ASP OD2 O -0.670 -7.806 -10.822 1.00 . B B . 231 ASP OD2 1 1
8 33467 2 1 89 SER C C -4.269 -13.562 -13.462 1.00 . B B . 232 SER C 1 1
8 33468 2 1 89 SER CA C -5.270 -12.433 -13.174 1.00 . B B . 232 SER CA 1 1
8 33469 2 1 89 SER CB C -6.405 -12.356 -14.204 1.00 . B B . 232 SER CB 1 1
8 33470 2 1 89 SER H H -4.155 -10.745 -13.889 1.00 . B B . 232 SER H 1 1
8 33471 2 1 89 SER HA H -5.738 -12.671 -12.217 1.00 . B B . 232 SER HA 1 1
8 33472 2 1 89 SER HB2 H -7.047 -11.527 -13.930 1.00 . B B . 232 SER HB2 1 1
8 33473 2 1 89 SER HB3 H -6.021 -12.136 -15.201 1.00 . B B . 232 SER HB3 1 1
8 33474 2 1 89 SER HG H -6.625 -14.308 -14.418 1.00 . B B . 232 SER HG 1 1
8 33475 2 1 89 SER N N -4.606 -11.122 -13.071 1.00 . B B . 232 SER N 1 1
8 33476 2 1 89 SER O O -4.014 -14.402 -12.595 1.00 . B B . 232 SER O 1 1
8 33477 2 1 89 SER OG O -7.189 -13.537 -14.211 1.00 . B B . 232 SER OG 1 1
8 33478 2 1 90 SER C C -1.236 -14.173 -14.555 1.00 . B B . 233 SER C 1 1
8 33479 2 1 90 SER CA C -2.641 -14.571 -15.038 1.00 . B B . 233 SER CA 1 1
8 33480 2 1 90 SER CB C -2.631 -14.750 -16.563 1.00 . B B . 233 SER CB 1 1
8 33481 2 1 90 SER H H -3.900 -12.850 -15.314 1.00 . B B . 233 SER H 1 1
8 33482 2 1 90 SER HA H -2.897 -15.532 -14.590 1.00 . B B . 233 SER HA 1 1
8 33483 2 1 90 SER HB2 H -3.657 -14.740 -16.935 1.00 . B B . 233 SER HB2 1 1
8 33484 2 1 90 SER HB3 H -2.093 -13.920 -17.026 1.00 . B B . 233 SER HB3 1 1
8 33485 2 1 90 SER HG H -1.096 -15.981 -16.645 1.00 . B B . 233 SER HG 1 1
8 33486 2 1 90 SER N N -3.666 -13.580 -14.659 1.00 . B B . 233 SER N 1 1
8 33487 2 1 90 SER O O -0.410 -15.034 -14.246 1.00 . B B . 233 SER O 1 1
8 33488 2 1 90 SER OG O -2.029 -15.981 -16.934 1.00 . B B . 233 SER OG 1 1
8 33489 2 1 91 THR C C 0.793 -12.512 -12.735 1.00 . B B . 234 THR C 1 1
8 33490 2 1 91 THR CA C 0.364 -12.280 -14.192 1.00 . B B . 234 THR CA 1 1
8 33491 2 1 91 THR CB C 0.363 -10.763 -14.486 1.00 . B B . 234 THR CB 1 1
8 33492 2 1 91 THR CG2 C 1.748 -10.264 -14.889 1.00 . B B . 234 THR CG2 1 1
8 33493 2 1 91 THR H H -1.648 -12.215 -14.831 1.00 . B B . 234 THR H 1 1
8 33494 2 1 91 THR HA H 1.100 -12.753 -14.843 1.00 . B B . 234 THR HA 1 1
8 33495 2 1 91 THR HB H 0.033 -10.221 -13.601 1.00 . B B . 234 THR HB 1 1
8 33496 2 1 91 THR HG1 H -0.514 -9.479 -15.649 1.00 . B B . 234 THR HG1 1 1
8 33497 2 1 91 THR HG21 H 1.717 -9.187 -15.052 1.00 . B B . 234 THR HG21 1 1
8 33498 2 1 91 THR HG22 H 2.067 -10.757 -15.809 1.00 . B B . 234 THR HG22 1 1
8 33499 2 1 91 THR HG23 H 2.464 -10.479 -14.096 1.00 . B B . 234 THR HG23 1 1
8 33500 2 1 91 THR N N -0.954 -12.865 -14.492 1.00 . B B . 234 THR N 1 1
8 33501 2 1 91 THR O O 1.895 -12.995 -12.478 1.00 . B B . 234 THR O 1 1
8 33502 2 1 91 THR OG1 O -0.519 -10.448 -15.549 1.00 . B B . 234 THR OG1 1 1
8 33503 2 1 92 ASP C C -1.350 -12.391 -9.662 1.00 . B B . 235 ASP C 1 1
8 33504 2 1 92 ASP CA C 0.051 -12.277 -10.321 1.00 . B B . 235 ASP CA 1 1
8 33505 2 1 92 ASP CB C 0.808 -11.047 -9.775 1.00 . B B . 235 ASP CB 1 1
8 33506 2 1 92 ASP CG C 2.299 -11.013 -10.142 1.00 . B B . 235 ASP CG 1 1
8 33507 2 1 92 ASP H H -1.003 -11.899 -12.116 1.00 . B B . 235 ASP H 1 1
8 33508 2 1 92 ASP HA H 0.611 -13.178 -10.067 1.00 . B B . 235 ASP HA 1 1
8 33509 2 1 92 ASP HB2 H 0.313 -10.145 -10.130 1.00 . B B . 235 ASP HB2 1 1
8 33510 2 1 92 ASP HB3 H 0.750 -11.035 -8.686 1.00 . B B . 235 ASP HB3 1 1
8 33511 2 1 92 ASP N N -0.086 -12.175 -11.786 1.00 . B B . 235 ASP N 1 1
8 33512 2 1 92 ASP O O -2.354 -12.514 -10.370 1.00 . B B . 235 ASP O 1 1
8 33513 2 1 92 ASP OD1 O 3.059 -11.884 -9.662 1.00 . B B . 235 ASP OD1 1 1
8 33514 2 1 92 ASP OD2 O 2.727 -10.042 -10.813 1.00 . B B . 235 ASP OD2 1 1
8 33515 2 1 93 GLY C C -2.899 -11.140 -6.663 1.00 . B B . 236 GLY C 1 1
8 33516 2 1 93 GLY CA C -2.687 -12.380 -7.544 1.00 . B B . 236 GLY CA 1 1
8 33517 2 1 93 GLY H H -0.582 -12.218 -7.802 1.00 . B B . 236 GLY H 1 1
8 33518 2 1 93 GLY HA2 H -3.545 -12.484 -8.212 1.00 . B B . 236 GLY HA2 1 1
8 33519 2 1 93 GLY HA3 H -2.675 -13.259 -6.898 1.00 . B B . 236 GLY HA3 1 1
8 33520 2 1 93 GLY N N -1.437 -12.348 -8.324 1.00 . B B . 236 GLY N 1 1
8 33521 2 1 93 GLY O O -2.007 -10.729 -5.917 1.00 . B B . 236 GLY O 1 1
8 33522 2 1 94 SER C C -6.075 -9.322 -5.843 1.00 . B B . 237 SER C 1 1
8 33523 2 1 94 SER CA C -4.547 -9.355 -5.995 1.00 . B B . 237 SER CA 1 1
8 33524 2 1 94 SER CB C -4.097 -8.075 -6.716 1.00 . B B . 237 SER CB 1 1
8 33525 2 1 94 SER H H -4.777 -10.944 -7.372 1.00 . B B . 237 SER H 1 1
8 33526 2 1 94 SER HA H -4.117 -9.363 -4.998 1.00 . B B . 237 SER HA 1 1
8 33527 2 1 94 SER HB2 H -4.715 -7.238 -6.399 1.00 . B B . 237 SER HB2 1 1
8 33528 2 1 94 SER HB3 H -3.076 -7.847 -6.424 1.00 . B B . 237 SER HB3 1 1
8 33529 2 1 94 SER HG H -3.365 -8.724 -8.401 1.00 . B B . 237 SER HG 1 1
8 33530 2 1 94 SER N N -4.095 -10.551 -6.735 1.00 . B B . 237 SER N 1 1
8 33531 2 1 94 SER O O -6.789 -9.979 -6.599 1.00 . B B . 237 SER O 1 1
8 33532 2 1 94 SER OG O -4.158 -8.229 -8.130 1.00 . B B . 237 SER OG 1 1
8 33533 2 1 95 CYS C C -8.324 -6.999 -4.036 1.00 . B B . 238 CYS C 1 1
8 33534 2 1 95 CYS CA C -8.026 -8.399 -4.613 1.00 . B B . 238 CYS CA 1 1
8 33535 2 1 95 CYS CB C -8.482 -9.522 -3.666 1.00 . B B . 238 CYS CB 1 1
8 33536 2 1 95 CYS H H -5.953 -8.019 -4.298 1.00 . B B . 238 CYS H 1 1
8 33537 2 1 95 CYS HA H -8.573 -8.506 -5.552 1.00 . B B . 238 CYS HA 1 1
8 33538 2 1 95 CYS HB2 H -8.216 -10.493 -4.089 1.00 . B B . 238 CYS HB2 1 1
8 33539 2 1 95 CYS HB3 H -7.997 -9.411 -2.695 1.00 . B B . 238 CYS HB3 1 1
8 33540 2 1 95 CYS HG H -10.616 -9.701 -4.737 1.00 . B B . 238 CYS HG 1 1
8 33541 2 1 95 CYS N N -6.592 -8.556 -4.878 1.00 . B B . 238 CYS N 1 1
8 33542 2 1 95 CYS O O -7.942 -6.689 -2.912 1.00 . B B . 238 CYS O 1 1
8 33543 2 1 95 CYS SG S -10.286 -9.441 -3.461 1.00 . B B . 238 CYS SG 1 1
8 33544 2 1 96 THR C C -10.825 -4.503 -4.362 1.00 . B B . 239 THR C 1 1
8 33545 2 1 96 THR CA C -9.309 -4.742 -4.408 1.00 . B B . 239 THR CA 1 1
8 33546 2 1 96 THR CB C -8.576 -3.748 -5.329 1.00 . B B . 239 THR CB 1 1
8 33547 2 1 96 THR CG2 C -8.860 -3.941 -6.822 1.00 . B B . 239 THR CG2 1 1
8 33548 2 1 96 THR H H -9.318 -6.448 -5.698 1.00 . B B . 239 THR H 1 1
8 33549 2 1 96 THR HA H -8.940 -4.560 -3.399 1.00 . B B . 239 THR HA 1 1
8 33550 2 1 96 THR HB H -7.505 -3.872 -5.167 1.00 . B B . 239 THR HB 1 1
8 33551 2 1 96 THR HG1 H -8.406 -1.830 -5.566 1.00 . B B . 239 THR HG1 1 1
8 33552 2 1 96 THR HG21 H -8.519 -4.927 -7.141 1.00 . B B . 239 THR HG21 1 1
8 33553 2 1 96 THR HG22 H -8.311 -3.192 -7.393 1.00 . B B . 239 THR HG22 1 1
8 33554 2 1 96 THR HG23 H -9.928 -3.841 -7.018 1.00 . B B . 239 THR HG23 1 1
8 33555 2 1 96 THR N N -8.989 -6.131 -4.799 1.00 . B B . 239 THR N 1 1
8 33556 2 1 96 THR O O -11.576 -5.109 -5.133 1.00 . B B . 239 THR O 1 1
8 33557 2 1 96 THR OG1 O -8.919 -2.423 -4.992 1.00 . B B . 239 THR OG1 1 1
8 33558 2 1 97 VAL C C -13.035 -1.949 -3.027 1.00 . B B . 240 VAL C 1 1
8 33559 2 1 97 VAL CA C -12.719 -3.447 -3.130 1.00 . B B . 240 VAL CA 1 1
8 33560 2 1 97 VAL CB C -13.122 -4.184 -1.830 1.00 . B B . 240 VAL CB 1 1
8 33561 2 1 97 VAL CG1 C -14.636 -4.431 -1.780 1.00 . B B . 240 VAL CG1 1 1
8 33562 2 1 97 VAL CG2 C -12.419 -5.538 -1.650 1.00 . B B . 240 VAL CG2 1 1
8 33563 2 1 97 VAL H H -10.621 -3.169 -2.840 1.00 . B B . 240 VAL H 1 1
8 33564 2 1 97 VAL HA H -13.309 -3.861 -3.947 1.00 . B B . 240 VAL HA 1 1
8 33565 2 1 97 VAL HB H -12.862 -3.562 -0.979 1.00 . B B . 240 VAL HB 1 1
8 33566 2 1 97 VAL HG11 H -14.898 -4.891 -0.827 1.00 . B B . 240 VAL HG11 1 1
8 33567 2 1 97 VAL HG12 H -15.172 -3.488 -1.852 1.00 . B B . 240 VAL HG12 1 1
8 33568 2 1 97 VAL HG13 H -14.937 -5.089 -2.597 1.00 . B B . 240 VAL HG13 1 1
8 33569 2 1 97 VAL HG21 H -12.645 -6.192 -2.493 1.00 . B B . 240 VAL HG21 1 1
8 33570 2 1 97 VAL HG22 H -11.341 -5.406 -1.574 1.00 . B B . 240 VAL HG22 1 1
8 33571 2 1 97 VAL HG23 H -12.742 -6.005 -0.725 1.00 . B B . 240 VAL HG23 1 1
8 33572 2 1 97 VAL N N -11.292 -3.647 -3.443 1.00 . B B . 240 VAL N 1 1
8 33573 2 1 97 VAL O O -12.236 -1.163 -2.511 1.00 . B B . 240 VAL O 1 1
8 33574 2 1 98 ARG C C -16.110 0.060 -3.313 1.00 . B B . 241 ARG C 1 1
8 33575 2 1 98 ARG CA C -14.642 -0.147 -3.701 1.00 . B B . 241 ARG CA 1 1
8 33576 2 1 98 ARG CB C -14.362 0.305 -5.150 1.00 . B B . 241 ARG CB 1 1
8 33577 2 1 98 ARG CD C -15.770 0.104 -7.278 1.00 . B B . 241 ARG CD 1 1
8 33578 2 1 98 ARG CG C -14.897 -0.635 -6.255 1.00 . B B . 241 ARG CG 1 1
8 33579 2 1 98 ARG CZ C -15.522 -1.116 -9.463 1.00 . B B . 241 ARG CZ 1 1
8 33580 2 1 98 ARG H H -14.806 -2.274 -3.899 1.00 . B B . 241 ARG H 1 1
8 33581 2 1 98 ARG HA H -14.052 0.491 -3.041 1.00 . B B . 241 ARG HA 1 1
8 33582 2 1 98 ARG HB2 H -14.771 1.308 -5.283 1.00 . B B . 241 ARG HB2 1 1
8 33583 2 1 98 ARG HB3 H -13.281 0.383 -5.278 1.00 . B B . 241 ARG HB3 1 1
8 33584 2 1 98 ARG HD2 H -16.656 0.484 -6.765 1.00 . B B . 241 ARG HD2 1 1
8 33585 2 1 98 ARG HD3 H -15.223 0.958 -7.680 1.00 . B B . 241 ARG HD3 1 1
8 33586 2 1 98 ARG HE H -17.115 -1.201 -8.295 1.00 . B B . 241 ARG HE 1 1
8 33587 2 1 98 ARG HG2 H -14.046 -1.086 -6.766 1.00 . B B . 241 ARG HG2 1 1
8 33588 2 1 98 ARG HG3 H -15.490 -1.444 -5.830 1.00 . B B . 241 ARG HG3 1 1
8 33589 2 1 98 ARG HH11 H -13.896 -0.045 -9.030 1.00 . B B . 241 ARG HH11 1 1
8 33590 2 1 98 ARG HH12 H -13.824 -0.923 -10.534 1.00 . B B . 241 ARG HH12 1 1
8 33591 2 1 98 ARG HH21 H -16.970 -2.287 -10.218 1.00 . B B . 241 ARG HH21 1 1
8 33592 2 1 98 ARG HH22 H -15.528 -2.156 -11.181 1.00 . B B . 241 ARG HH22 1 1
8 33593 2 1 98 ARG N N -14.208 -1.547 -3.529 1.00 . B B . 241 ARG N 1 1
8 33594 2 1 98 ARG NE N -16.197 -0.791 -8.374 1.00 . B B . 241 ARG NE 1 1
8 33595 2 1 98 ARG NH1 N -14.321 -0.664 -9.699 1.00 . B B . 241 ARG NH1 1 1
8 33596 2 1 98 ARG NH2 N -16.043 -1.913 -10.350 1.00 . B B . 241 ARG NH2 1 1
8 33597 2 1 98 ARG O O -16.990 -0.628 -3.829 1.00 . B B . 241 ARG O 1 1
8 33598 2 1 99 TRP C C -17.887 2.840 -1.774 1.00 . B B . 242 TRP C 1 1
8 33599 2 1 99 TRP CA C -17.681 1.317 -1.830 1.00 . B B . 242 TRP CA 1 1
8 33600 2 1 99 TRP CB C -17.836 0.659 -0.448 1.00 . B B . 242 TRP CB 1 1
8 33601 2 1 99 TRP CD1 C -17.706 -1.834 -0.919 1.00 . B B . 242 TRP CD1 1 1
8 33602 2 1 99 TRP CD2 C -19.583 -1.258 0.174 1.00 . B B . 242 TRP CD2 1 1
8 33603 2 1 99 TRP CE2 C -19.631 -2.670 -0.027 1.00 . B B . 242 TRP CE2 1 1
8 33604 2 1 99 TRP CE3 C -20.650 -0.679 0.898 1.00 . B B . 242 TRP CE3 1 1
8 33605 2 1 99 TRP CG C -18.349 -0.751 -0.426 1.00 . B B . 242 TRP CG 1 1
8 33606 2 1 99 TRP CH2 C -21.700 -2.865 1.209 1.00 . B B . 242 TRP CH2 1 1
8 33607 2 1 99 TRP CZ2 C -20.668 -3.471 0.473 1.00 . B B . 242 TRP CZ2 1 1
8 33608 2 1 99 TRP CZ3 C -21.694 -1.473 1.415 1.00 . B B . 242 TRP CZ3 1 1
8 33609 2 1 99 TRP H H -15.572 1.512 -2.029 1.00 . B B . 242 TRP H 1 1
8 33610 2 1 99 TRP HA H -18.466 0.911 -2.470 1.00 . B B . 242 TRP HA 1 1
8 33611 2 1 99 TRP HB2 H -16.872 0.674 0.051 1.00 . B B . 242 TRP HB2 1 1
8 33612 2 1 99 TRP HB3 H -18.523 1.254 0.151 1.00 . B B . 242 TRP HB3 1 1
8 33613 2 1 99 TRP HD1 H -16.737 -1.810 -1.400 1.00 . B B . 242 TRP HD1 1 1
8 33614 2 1 99 TRP HE1 H -18.181 -3.897 -0.977 1.00 . B B . 242 TRP HE1 1 1
8 33615 2 1 99 TRP HE3 H -20.645 0.388 1.079 1.00 . B B . 242 TRP HE3 1 1
8 33616 2 1 99 TRP HH2 H -22.473 -3.480 1.648 1.00 . B B . 242 TRP HH2 1 1
8 33617 2 1 99 TRP HZ2 H -20.642 -4.543 0.339 1.00 . B B . 242 TRP HZ2 1 1
8 33618 2 1 99 TRP HZ3 H -22.486 -1.014 1.992 1.00 . B B . 242 TRP HZ3 1 1
8 33619 2 1 99 TRP N N -16.365 0.994 -2.397 1.00 . B B . 242 TRP N 1 1
8 33620 2 1 99 TRP NE1 N -18.470 -2.965 -0.709 1.00 . B B . 242 TRP NE1 1 1
8 33621 2 1 99 TRP O O -17.295 3.559 -0.968 1.00 . B B . 242 TRP O 1 1
8 33622 2 1 100 GLU C C -20.209 5.038 -1.574 1.00 . B B . 243 GLU C 1 1
8 33623 2 1 100 GLU CA C -19.169 4.753 -2.680 1.00 . B B . 243 GLU CA 1 1
8 33624 2 1 100 GLU CB C -19.736 5.083 -4.073 1.00 . B B . 243 GLU CB 1 1
8 33625 2 1 100 GLU CD C -20.888 3.706 -5.888 1.00 . B B . 243 GLU CD 1 1
8 33626 2 1 100 GLU CG C -20.994 4.278 -4.462 1.00 . B B . 243 GLU CG 1 1
8 33627 2 1 100 GLU H H -19.162 2.701 -3.304 1.00 . B B . 243 GLU H 1 1
8 33628 2 1 100 GLU HA H -18.309 5.403 -2.494 1.00 . B B . 243 GLU HA 1 1
8 33629 2 1 100 GLU HB2 H -19.977 6.147 -4.114 1.00 . B B . 243 GLU HB2 1 1
8 33630 2 1 100 GLU HB3 H -18.949 4.900 -4.806 1.00 . B B . 243 GLU HB3 1 1
8 33631 2 1 100 GLU HG2 H -21.151 3.451 -3.767 1.00 . B B . 243 GLU HG2 1 1
8 33632 2 1 100 GLU HG3 H -21.870 4.927 -4.380 1.00 . B B . 243 GLU HG3 1 1
8 33633 2 1 100 GLU N N -18.716 3.354 -2.676 1.00 . B B . 243 GLU N 1 1
8 33634 2 1 100 GLU O O -21.006 4.167 -1.212 1.00 . B B . 243 GLU O 1 1
8 33635 2 1 100 GLU OE1 O -21.253 4.407 -6.864 1.00 . B B . 243 GLU OE1 1 1
8 33636 2 1 100 GLU OE2 O -20.445 2.541 -6.040 1.00 . B B . 243 GLU OE2 1 1
8 33637 2 1 101 ASN C C -21.864 8.078 -0.559 1.00 . B B . 244 ASN C 1 1
8 33638 2 1 101 ASN CA C -21.187 6.773 -0.070 1.00 . B B . 244 ASN CA 1 1
8 33639 2 1 101 ASN CB C -20.475 6.940 1.295 1.00 . B B . 244 ASN CB 1 1
8 33640 2 1 101 ASN CG C -19.600 5.758 1.702 1.00 . B B . 244 ASN CG 1 1
8 33641 2 1 101 ASN H H -19.587 6.968 -1.437 1.00 . B B . 244 ASN H 1 1
8 33642 2 1 101 ASN HA H -21.982 6.036 0.060 1.00 . B B . 244 ASN HA 1 1
8 33643 2 1 101 ASN HB2 H -19.871 7.839 1.270 1.00 . B B . 244 ASN HB2 1 1
8 33644 2 1 101 ASN HB3 H -21.222 7.073 2.076 1.00 . B B . 244 ASN HB3 1 1
8 33645 2 1 101 ASN HD21 H -18.015 6.919 2.246 1.00 . B B . 244 ASN HD21 1 1
8 33646 2 1 101 ASN HD22 H -17.850 5.175 2.391 1.00 . B B . 244 ASN HD22 1 1
8 33647 2 1 101 ASN N N -20.235 6.279 -1.074 1.00 . B B . 244 ASN N 1 1
8 33648 2 1 101 ASN ND2 N -18.376 5.991 2.127 1.00 . B B . 244 ASN ND2 1 1
8 33649 2 1 101 ASN O O -21.595 8.562 -1.664 1.00 . B B . 244 ASN O 1 1
8 33650 2 1 101 ASN OD1 O -19.994 4.607 1.654 1.00 . B B . 244 ASN OD1 1 1
8 33651 2 1 102 LYS C C -22.754 11.124 -0.346 1.00 . B B . 245 LYS C 1 1
8 33652 2 1 102 LYS CA C -23.575 9.846 -0.110 1.00 . B B . 245 LYS CA 1 1
8 33653 2 1 102 LYS CB C -24.656 10.060 0.973 1.00 . B B . 245 LYS CB 1 1
8 33654 2 1 102 LYS CD C -26.722 11.394 0.301 1.00 . B B . 245 LYS CD 1 1
8 33655 2 1 102 LYS CE C -28.077 11.287 -0.414 1.00 . B B . 245 LYS CE 1 1
8 33656 2 1 102 LYS CG C -26.090 10.005 0.415 1.00 . B B . 245 LYS CG 1 1
8 33657 2 1 102 LYS H H -22.953 8.186 1.124 1.00 . B B . 245 LYS H 1 1
8 33658 2 1 102 LYS HA H -24.056 9.635 -1.066 1.00 . B B . 245 LYS HA 1 1
8 33659 2 1 102 LYS HB2 H -24.586 9.280 1.729 1.00 . B B . 245 LYS HB2 1 1
8 33660 2 1 102 LYS HB3 H -24.473 11.004 1.494 1.00 . B B . 245 LYS HB3 1 1
8 33661 2 1 102 LYS HD2 H -26.858 11.792 1.308 1.00 . B B . 245 LYS HD2 1 1
8 33662 2 1 102 LYS HD3 H -26.058 12.050 -0.265 1.00 . B B . 245 LYS HD3 1 1
8 33663 2 1 102 LYS HE2 H -27.900 10.952 -1.443 1.00 . B B . 245 LYS HE2 1 1
8 33664 2 1 102 LYS HE3 H -28.684 10.527 0.089 1.00 . B B . 245 LYS HE3 1 1
8 33665 2 1 102 LYS HG2 H -26.107 9.512 -0.558 1.00 . B B . 245 LYS HG2 1 1
8 33666 2 1 102 LYS HG3 H -26.706 9.407 1.089 1.00 . B B . 245 LYS HG3 1 1
8 33667 2 1 102 LYS HZ1 H -29.043 12.878 0.512 1.00 . B B . 245 LYS HZ1 1 1
8 33668 2 1 102 LYS HZ2 H -29.673 12.510 -0.943 1.00 . B B . 245 LYS HZ2 1 1
8 33669 2 1 102 LYS HZ3 H -28.257 13.311 -0.858 1.00 . B B . 245 LYS HZ3 1 1
8 33670 2 1 102 LYS N N -22.763 8.659 0.250 1.00 . B B . 245 LYS N 1 1
8 33671 2 1 102 LYS NZ N -28.807 12.581 -0.425 1.00 . B B . 245 LYS NZ 1 1
8 33672 2 1 102 LYS O O -22.946 11.816 -1.346 1.00 . B B . 245 LYS O 1 1
8 33673 2 1 103 THR C C -19.469 12.200 0.883 1.00 . B B . 246 THR C 1 1
8 33674 2 1 103 THR CA C -20.932 12.595 0.583 1.00 . B B . 246 THR CA 1 1
8 33675 2 1 103 THR CB C -21.492 13.682 1.525 1.00 . B B . 246 THR CB 1 1
8 33676 2 1 103 THR CG2 C -21.370 13.330 3.012 1.00 . B B . 246 THR CG2 1 1
8 33677 2 1 103 THR H H -21.878 10.819 1.395 1.00 . B B . 246 THR H 1 1
8 33678 2 1 103 THR HA H -20.921 13.024 -0.421 1.00 . B B . 246 THR HA 1 1
8 33679 2 1 103 THR HB H -22.555 13.794 1.305 1.00 . B B . 246 THR HB 1 1
8 33680 2 1 103 THR HG1 H -21.187 15.270 0.440 1.00 . B B . 246 THR HG1 1 1
8 33681 2 1 103 THR HG21 H -20.322 13.287 3.310 1.00 . B B . 246 THR HG21 1 1
8 33682 2 1 103 THR HG22 H -21.846 12.371 3.210 1.00 . B B . 246 THR HG22 1 1
8 33683 2 1 103 THR HG23 H -21.868 14.098 3.604 1.00 . B B . 246 THR HG23 1 1
8 33684 2 1 103 THR N N -21.848 11.426 0.587 1.00 . B B . 246 THR N 1 1
8 33685 2 1 103 THR O O -18.607 13.022 1.200 1.00 . B B . 246 THR O 1 1
8 33686 2 1 103 THR OG1 O -20.888 14.940 1.306 1.00 . B B . 246 THR OG1 1 1
8 33687 2 1 104 MET C C -17.641 9.115 0.079 1.00 . B B . 247 MET C 1 1
8 33688 2 1 104 MET CA C -17.870 10.276 1.061 1.00 . B B . 247 MET CA 1 1
8 33689 2 1 104 MET CB C -17.795 9.772 2.522 1.00 . B B . 247 MET CB 1 1
8 33690 2 1 104 MET CE C -19.080 11.500 6.128 1.00 . B B . 247 MET CE 1 1
8 33691 2 1 104 MET CG C -18.382 10.729 3.566 1.00 . B B . 247 MET CG 1 1
8 33692 2 1 104 MET H H -19.887 10.300 0.411 1.00 . B B . 247 MET H 1 1
8 33693 2 1 104 MET HA H -17.077 11.009 0.903 1.00 . B B . 247 MET HA 1 1
8 33694 2 1 104 MET HB2 H -18.337 8.833 2.613 1.00 . B B . 247 MET HB2 1 1
8 33695 2 1 104 MET HB3 H -16.749 9.584 2.773 1.00 . B B . 247 MET HB3 1 1
8 33696 2 1 104 MET HE1 H -20.124 11.454 5.823 1.00 . B B . 247 MET HE1 1 1
8 33697 2 1 104 MET HE2 H -19.015 11.356 7.205 1.00 . B B . 247 MET HE2 1 1
8 33698 2 1 104 MET HE3 H -18.675 12.478 5.875 1.00 . B B . 247 MET HE3 1 1
8 33699 2 1 104 MET HG2 H -17.937 11.712 3.430 1.00 . B B . 247 MET HG2 1 1
8 33700 2 1 104 MET HG3 H -19.454 10.818 3.399 1.00 . B B . 247 MET HG3 1 1
8 33701 2 1 104 MET N N -19.173 10.900 0.799 1.00 . B B . 247 MET N 1 1
8 33702 2 1 104 MET O O -18.534 8.750 -0.687 1.00 . B B . 247 MET O 1 1
8 33703 2 1 104 MET SD S -18.135 10.198 5.281 1.00 . B B . 247 MET SD 1 1
8 33704 2 1 105 TYR C C -15.071 6.460 0.168 1.00 . B B . 248 TYR C 1 1
8 33705 2 1 105 TYR CA C -16.183 7.223 -0.566 1.00 . B B . 248 TYR CA 1 1
8 33706 2 1 105 TYR CB C -15.793 7.506 -2.028 1.00 . B B . 248 TYR CB 1 1
8 33707 2 1 105 TYR CD1 C -13.440 7.393 -2.945 1.00 . B B . 248 TYR CD1 1 1
8 33708 2 1 105 TYR CD2 C -14.125 9.422 -1.773 1.00 . B B . 248 TYR CD2 1 1
8 33709 2 1 105 TYR CE1 C -12.168 7.950 -3.174 1.00 . B B . 248 TYR CE1 1 1
8 33710 2 1 105 TYR CE2 C -12.853 9.978 -2.006 1.00 . B B . 248 TYR CE2 1 1
8 33711 2 1 105 TYR CG C -14.423 8.125 -2.246 1.00 . B B . 248 TYR CG 1 1
8 33712 2 1 105 TYR CZ C -11.869 9.246 -2.706 1.00 . B B . 248 TYR CZ 1 1
8 33713 2 1 105 TYR H H -15.748 8.840 0.741 1.00 . B B . 248 TYR H 1 1
8 33714 2 1 105 TYR HA H -17.080 6.595 -0.578 1.00 . B B . 248 TYR HA 1 1
8 33715 2 1 105 TYR HB2 H -15.842 6.561 -2.572 1.00 . B B . 248 TYR HB2 1 1
8 33716 2 1 105 TYR HB3 H -16.541 8.162 -2.479 1.00 . B B . 248 TYR HB3 1 1
8 33717 2 1 105 TYR HD1 H -13.657 6.400 -3.317 1.00 . B B . 248 TYR HD1 1 1
8 33718 2 1 105 TYR HD2 H -14.852 10.006 -1.217 1.00 . B B . 248 TYR HD2 1 1
8 33719 2 1 105 TYR HE1 H -11.415 7.388 -3.710 1.00 . B B . 248 TYR HE1 1 1
8 33720 2 1 105 TYR HE2 H -12.622 10.969 -1.647 1.00 . B B . 248 TYR HE2 1 1
8 33721 2 1 105 TYR HH H -10.071 9.203 -3.452 1.00 . B B . 248 TYR HH 1 1
8 33722 2 1 105 TYR N N -16.473 8.482 0.130 1.00 . B B . 248 TYR N 1 1
8 33723 2 1 105 TYR O O -14.257 7.070 0.869 1.00 . B B . 248 TYR O 1 1
8 33724 2 1 105 TYR OH O -10.643 9.789 -2.930 1.00 . B B . 248 TYR OH 1 1
8 33725 2 1 106 CYS C C -13.452 3.274 -0.499 1.00 . B B . 249 CYS C 1 1
8 33726 2 1 106 CYS CA C -13.959 4.289 0.541 1.00 . B B . 249 CYS CA 1 1
8 33727 2 1 106 CYS CB C -14.439 3.617 1.846 1.00 . B B . 249 CYS CB 1 1
8 33728 2 1 106 CYS H H -15.728 4.684 -0.568 1.00 . B B . 249 CYS H 1 1
8 33729 2 1 106 CYS HA H -13.108 4.932 0.799 1.00 . B B . 249 CYS HA 1 1
8 33730 2 1 106 CYS HB2 H -13.663 2.947 2.211 1.00 . B B . 249 CYS HB2 1 1
8 33731 2 1 106 CYS HB3 H -14.611 4.381 2.597 1.00 . B B . 249 CYS HB3 1 1
8 33732 2 1 106 CYS HG H -16.559 3.420 0.758 1.00 . B B . 249 CYS HG 1 1
8 33733 2 1 106 CYS N N -15.016 5.139 -0.003 1.00 . B B . 249 CYS N 1 1
8 33734 2 1 106 CYS O O -14.232 2.632 -1.209 1.00 . B B . 249 CYS O 1 1
8 33735 2 1 106 CYS SG S -15.969 2.666 1.700 1.00 . B B . 249 CYS SG 1 1
8 33736 2 1 107 ILE C C -10.319 1.454 -0.688 1.00 . B B . 250 ILE C 1 1
8 33737 2 1 107 ILE CA C -11.431 2.176 -1.460 1.00 . B B . 250 ILE CA 1 1
8 33738 2 1 107 ILE CB C -10.881 2.861 -2.734 1.00 . B B . 250 ILE CB 1 1
8 33739 2 1 107 ILE CD1 C -8.755 4.139 -3.345 1.00 . B B . 250 ILE CD1 1 1
8 33740 2 1 107 ILE CG1 C -10.007 4.110 -2.462 1.00 . B B . 250 ILE CG1 1 1
8 33741 2 1 107 ILE CG2 C -12.026 3.243 -3.687 1.00 . B B . 250 ILE CG2 1 1
8 33742 2 1 107 ILE H H -11.548 3.708 0.010 1.00 . B B . 250 ILE H 1 1
8 33743 2 1 107 ILE HA H -12.136 1.410 -1.781 1.00 . B B . 250 ILE HA 1 1
8 33744 2 1 107 ILE HB H -10.274 2.114 -3.250 1.00 . B B . 250 ILE HB 1 1
8 33745 2 1 107 ILE HD11 H -8.121 3.283 -3.109 1.00 . B B . 250 ILE HD11 1 1
8 33746 2 1 107 ILE HD12 H -9.038 4.104 -4.397 1.00 . B B . 250 ILE HD12 1 1
8 33747 2 1 107 ILE HD13 H -8.196 5.056 -3.154 1.00 . B B . 250 ILE HD13 1 1
8 33748 2 1 107 ILE HG12 H -10.584 5.021 -2.628 1.00 . B B . 250 ILE HG12 1 1
8 33749 2 1 107 ILE HG13 H -9.683 4.122 -1.426 1.00 . B B . 250 ILE HG13 1 1
8 33750 2 1 107 ILE HG21 H -12.622 2.363 -3.920 1.00 . B B . 250 ILE HG21 1 1
8 33751 2 1 107 ILE HG22 H -12.668 3.995 -3.227 1.00 . B B . 250 ILE HG22 1 1
8 33752 2 1 107 ILE HG23 H -11.617 3.646 -4.613 1.00 . B B . 250 ILE HG23 1 1
8 33753 2 1 107 ILE N N -12.127 3.129 -0.584 1.00 . B B . 250 ILE N 1 1
8 33754 2 1 107 ILE O O -9.521 2.092 0.001 1.00 . B B . 250 ILE O 1 1
8 33755 2 1 108 VAL C C -8.676 -1.727 -1.109 1.00 . B B . 251 VAL C 1 1
8 33756 2 1 108 VAL CA C -9.318 -0.764 -0.116 1.00 . B B . 251 VAL CA 1 1
8 33757 2 1 108 VAL CB C -9.969 -1.475 1.085 1.00 . B B . 251 VAL CB 1 1
8 33758 2 1 108 VAL CG1 C -11.250 -2.267 0.810 1.00 . B B . 251 VAL CG1 1 1
8 33759 2 1 108 VAL CG2 C -8.961 -2.404 1.766 1.00 . B B . 251 VAL CG2 1 1
8 33760 2 1 108 VAL H H -10.966 -0.345 -1.364 1.00 . B B . 251 VAL H 1 1
8 33761 2 1 108 VAL HA H -8.513 -0.154 0.289 1.00 . B B . 251 VAL HA 1 1
8 33762 2 1 108 VAL HB H -10.244 -0.697 1.786 1.00 . B B . 251 VAL HB 1 1
8 33763 2 1 108 VAL HG11 H -11.680 -2.602 1.754 1.00 . B B . 251 VAL HG11 1 1
8 33764 2 1 108 VAL HG12 H -11.983 -1.637 0.305 1.00 . B B . 251 VAL HG12 1 1
8 33765 2 1 108 VAL HG13 H -11.026 -3.139 0.201 1.00 . B B . 251 VAL HG13 1 1
8 33766 2 1 108 VAL HG21 H -8.823 -3.303 1.164 1.00 . B B . 251 VAL HG21 1 1
8 33767 2 1 108 VAL HG22 H -8.000 -1.904 1.876 1.00 . B B . 251 VAL HG22 1 1
8 33768 2 1 108 VAL HG23 H -9.332 -2.682 2.749 1.00 . B B . 251 VAL HG23 1 1
8 33769 2 1 108 VAL N N -10.270 0.122 -0.793 1.00 . B B . 251 VAL N 1 1
8 33770 2 1 108 VAL O O -9.315 -2.651 -1.612 1.00 . B B . 251 VAL O 1 1
8 33771 2 1 109 SER C C -5.793 -3.346 -1.491 1.00 . B B . 252 SER C 1 1
8 33772 2 1 109 SER CA C -6.611 -2.343 -2.305 1.00 . B B . 252 SER CA 1 1
8 33773 2 1 109 SER CB C -5.712 -1.478 -3.194 1.00 . B B . 252 SER CB 1 1
8 33774 2 1 109 SER H H -6.908 -0.775 -0.886 1.00 . B B . 252 SER H 1 1
8 33775 2 1 109 SER HA H -7.284 -2.891 -2.960 1.00 . B B . 252 SER HA 1 1
8 33776 2 1 109 SER HB2 H -6.316 -0.684 -3.637 1.00 . B B . 252 SER HB2 1 1
8 33777 2 1 109 SER HB3 H -4.915 -1.022 -2.605 1.00 . B B . 252 SER HB3 1 1
8 33778 2 1 109 SER HG H -4.427 -2.787 -3.893 1.00 . B B . 252 SER HG 1 1
8 33779 2 1 109 SER N N -7.399 -1.493 -1.412 1.00 . B B . 252 SER N 1 1
8 33780 2 1 109 SER O O -5.087 -2.960 -0.554 1.00 . B B . 252 SER O 1 1
8 33781 2 1 109 SER OG O -5.169 -2.263 -4.243 1.00 . B B . 252 SER OG 1 1
8 33782 2 1 110 ALA C C -4.328 -6.524 -2.297 1.00 . B B . 253 ALA C 1 1
8 33783 2 1 110 ALA CA C -5.082 -5.696 -1.245 1.00 . B B . 253 ALA CA 1 1
8 33784 2 1 110 ALA CB C -5.979 -6.587 -0.376 1.00 . B B . 253 ALA CB 1 1
8 33785 2 1 110 ALA H H -6.503 -4.897 -2.593 1.00 . B B . 253 ALA H 1 1
8 33786 2 1 110 ALA HA H -4.332 -5.246 -0.596 1.00 . B B . 253 ALA HA 1 1
8 33787 2 1 110 ALA HB1 H -6.602 -5.970 0.275 1.00 . B B . 253 ALA HB1 1 1
8 33788 2 1 110 ALA HB2 H -6.622 -7.215 -0.984 1.00 . B B . 253 ALA HB2 1 1
8 33789 2 1 110 ALA HB3 H -5.354 -7.249 0.221 1.00 . B B . 253 ALA HB3 1 1
8 33790 2 1 110 ALA N N -5.877 -4.630 -1.846 1.00 . B B . 253 ALA N 1 1
8 33791 2 1 110 ALA O O -4.811 -6.765 -3.408 1.00 . B B . 253 ALA O 1 1
8 33792 2 1 111 PHE C C -2.133 -9.254 -1.943 1.00 . B B . 254 PHE C 1 1
8 33793 2 1 111 PHE CA C -2.304 -7.917 -2.665 1.00 . B B . 254 PHE CA 1 1
8 33794 2 1 111 PHE CB C -0.953 -7.241 -2.915 1.00 . B B . 254 PHE CB 1 1
8 33795 2 1 111 PHE CD1 C -0.962 -5.411 -4.646 1.00 . B B . 254 PHE CD1 1 1
8 33796 2 1 111 PHE CD2 C -0.602 -7.712 -5.368 1.00 . B B . 254 PHE CD2 1 1
8 33797 2 1 111 PHE CE1 C -0.904 -4.993 -5.988 1.00 . B B . 254 PHE CE1 1 1
8 33798 2 1 111 PHE CE2 C -0.580 -7.295 -6.709 1.00 . B B . 254 PHE CE2 1 1
8 33799 2 1 111 PHE CG C -0.809 -6.772 -4.341 1.00 . B B . 254 PHE CG 1 1
8 33800 2 1 111 PHE CZ C -0.721 -5.932 -7.019 1.00 . B B . 254 PHE CZ 1 1
8 33801 2 1 111 PHE H H -2.841 -6.747 -0.976 1.00 . B B . 254 PHE H 1 1
8 33802 2 1 111 PHE HA H -2.768 -8.126 -3.629 1.00 . B B . 254 PHE HA 1 1
8 33803 2 1 111 PHE HB2 H -0.865 -6.386 -2.244 1.00 . B B . 254 PHE HB2 1 1
8 33804 2 1 111 PHE HB3 H -0.137 -7.931 -2.694 1.00 . B B . 254 PHE HB3 1 1
8 33805 2 1 111 PHE HD1 H -1.146 -4.706 -3.841 1.00 . B B . 254 PHE HD1 1 1
8 33806 2 1 111 PHE HD2 H -0.502 -8.760 -5.129 1.00 . B B . 254 PHE HD2 1 1
8 33807 2 1 111 PHE HE1 H -1.028 -3.953 -6.225 1.00 . B B . 254 PHE HE1 1 1
8 33808 2 1 111 PHE HE2 H -0.482 -8.024 -7.502 1.00 . B B . 254 PHE HE2 1 1
8 33809 2 1 111 PHE HZ H -0.712 -5.616 -8.053 1.00 . B B . 254 PHE HZ 1 1
8 33810 2 1 111 PHE N N -3.156 -7.009 -1.903 1.00 . B B . 254 PHE N 1 1
8 33811 2 1 111 PHE O O -2.147 -9.315 -0.711 1.00 . B B . 254 PHE O 1 1
8 33812 2 1 112 GLY C C -1.563 -12.703 -3.267 1.00 . B B . 255 GLY C 1 1
8 33813 2 1 112 GLY CA C -1.981 -11.687 -2.216 1.00 . B B . 255 GLY CA 1 1
8 33814 2 1 112 GLY H H -1.933 -10.195 -3.729 1.00 . B B . 255 GLY H 1 1
8 33815 2 1 112 GLY HA2 H -1.323 -11.774 -1.349 1.00 . B B . 255 GLY HA2 1 1
8 33816 2 1 112 GLY HA3 H -3.003 -11.917 -1.923 1.00 . B B . 255 GLY HA3 1 1
8 33817 2 1 112 GLY N N -1.956 -10.321 -2.723 1.00 . B B . 255 GLY N 1 1
8 33818 2 1 112 GLY O O -2.403 -13.200 -4.023 1.00 . B B . 255 GLY O 1 1
8 33819 2 1 113 LEU C C -0.162 -15.362 -4.055 1.00 . B B . 256 LEU C 1 1
8 33820 2 1 113 LEU CA C 0.306 -13.918 -4.304 1.00 . B B . 256 LEU CA 1 1
8 33821 2 1 113 LEU CB C 1.848 -13.861 -4.299 1.00 . B B . 256 LEU CB 1 1
8 33822 2 1 113 LEU CD1 C 1.775 -11.596 -5.502 1.00 . B B . 256 LEU CD1 1 1
8 33823 2 1 113 LEU CD2 C 2.767 -11.720 -3.218 1.00 . B B . 256 LEU CD2 1 1
8 33824 2 1 113 LEU CG C 2.532 -12.493 -4.519 1.00 . B B . 256 LEU CG 1 1
8 33825 2 1 113 LEU H H 0.354 -12.552 -2.658 1.00 . B B . 256 LEU H 1 1
8 33826 2 1 113 LEU HA H -0.049 -13.632 -5.296 1.00 . B B . 256 LEU HA 1 1
8 33827 2 1 113 LEU HB2 H 2.203 -14.303 -3.371 1.00 . B B . 256 LEU HB2 1 1
8 33828 2 1 113 LEU HB3 H 2.194 -14.526 -5.093 1.00 . B B . 256 LEU HB3 1 1
8 33829 2 1 113 LEU HD11 H 0.808 -11.304 -5.094 1.00 . B B . 256 LEU HD11 1 1
8 33830 2 1 113 LEU HD12 H 1.624 -12.134 -6.439 1.00 . B B . 256 LEU HD12 1 1
8 33831 2 1 113 LEU HD13 H 2.350 -10.690 -5.682 1.00 . B B . 256 LEU HD13 1 1
8 33832 2 1 113 LEU HD21 H 3.304 -12.347 -2.508 1.00 . B B . 256 LEU HD21 1 1
8 33833 2 1 113 LEU HD22 H 1.828 -11.391 -2.778 1.00 . B B . 256 LEU HD22 1 1
8 33834 2 1 113 LEU HD23 H 3.379 -10.843 -3.427 1.00 . B B . 256 LEU HD23 1 1
8 33835 2 1 113 LEU HG H 3.516 -12.692 -4.944 1.00 . B B . 256 LEU HG 1 1
8 33836 2 1 113 LEU N N -0.260 -12.985 -3.332 1.00 . B B . 256 LEU N 1 1
8 33837 2 1 113 LEU O O -0.660 -15.710 -2.980 1.00 . B B . 256 LEU O 1 1
8 33838 2 1 114 SER C C 1.060 -18.461 -4.793 1.00 . B B . 257 SER C 1 1
8 33839 2 1 114 SER CA C -0.224 -17.645 -5.002 1.00 . B B . 257 SER CA 1 1
8 33840 2 1 114 SER CB C -0.941 -18.042 -6.291 1.00 . B B . 257 SER CB 1 1
8 33841 2 1 114 SER H H 0.515 -15.854 -5.877 1.00 . B B . 257 SER H 1 1
8 33842 2 1 114 SER HA H -0.904 -17.853 -4.171 1.00 . B B . 257 SER HA 1 1
8 33843 2 1 114 SER HB2 H -1.737 -17.315 -6.482 1.00 . B B . 257 SER HB2 1 1
8 33844 2 1 114 SER HB3 H -0.242 -18.018 -7.125 1.00 . B B . 257 SER HB3 1 1
8 33845 2 1 114 SER HG H -2.175 -19.455 -6.844 1.00 . B B . 257 SER HG 1 1
8 33846 2 1 114 SER N N 0.052 -16.211 -5.057 1.00 . B B . 257 SER N 1 1
8 33847 2 1 114 SER O O 2.167 -18.002 -5.080 1.00 . B B . 257 SER O 1 1
8 33848 2 1 114 SER OG O -1.487 -19.345 -6.161 1.00 . B B . 257 SER OG 1 1
8 33849 2 1 115 ILE C C 2.730 -21.021 -5.404 1.00 . B B . 258 ILE C 1 1
8 33850 2 1 115 ILE CA C 1.947 -20.708 -4.118 1.00 . B B . 258 ILE CA 1 1
8 33851 2 1 115 ILE CB C 1.333 -21.994 -3.516 1.00 . B B . 258 ILE CB 1 1
8 33852 2 1 115 ILE CD1 C -0.655 -23.598 -3.857 1.00 . B B . 258 ILE CD1 1 1
8 33853 2 1 115 ILE CG1 C -0.155 -22.170 -3.914 1.00 . B B . 258 ILE CG1 1 1
8 33854 2 1 115 ILE CG2 C 1.491 -21.948 -1.988 1.00 . B B . 258 ILE CG2 1 1
8 33855 2 1 115 ILE H H -0.050 -20.022 -4.186 1.00 . B B . 258 ILE H 1 1
8 33856 2 1 115 ILE HA H 2.671 -20.306 -3.411 1.00 . B B . 258 ILE HA 1 1
8 33857 2 1 115 ILE HB H 1.901 -22.853 -3.879 1.00 . B B . 258 ILE HB 1 1
8 33858 2 1 115 ILE HD11 H -0.128 -24.183 -4.607 1.00 . B B . 258 ILE HD11 1 1
8 33859 2 1 115 ILE HD12 H -0.493 -24.013 -2.868 1.00 . B B . 258 ILE HD12 1 1
8 33860 2 1 115 ILE HD13 H -1.718 -23.573 -4.087 1.00 . B B . 258 ILE HD13 1 1
8 33861 2 1 115 ILE HG12 H -0.785 -21.554 -3.269 1.00 . B B . 258 ILE HG12 1 1
8 33862 2 1 115 ILE HG13 H -0.309 -21.850 -4.945 1.00 . B B . 258 ILE HG13 1 1
8 33863 2 1 115 ILE HG21 H 1.095 -22.855 -1.535 1.00 . B B . 258 ILE HG21 1 1
8 33864 2 1 115 ILE HG22 H 2.547 -21.873 -1.727 1.00 . B B . 258 ILE HG22 1 1
8 33865 2 1 115 ILE HG23 H 0.969 -21.081 -1.582 1.00 . B B . 258 ILE HG23 1 1
8 33866 2 1 115 ILE N N 0.901 -19.699 -4.325 1.00 . B B . 258 ILE N 1 1
8 33867 2 1 115 ILE O O 3.951 -20.858 -5.435 1.00 . B B . 258 ILE O 1 1
8 33868 2 1 116 GLY C C 2.163 -20.859 -8.908 1.00 . B B . 259 GLY C 1 1
8 33869 2 1 116 GLY CA C 2.612 -21.783 -7.767 1.00 . B B . 259 GLY CA 1 1
8 33870 2 1 116 GLY H H 1.043 -21.613 -6.313 1.00 . B B . 259 GLY H 1 1
8 33871 2 1 116 GLY HA2 H 3.701 -21.753 -7.718 1.00 . B B . 259 GLY HA2 1 1
8 33872 2 1 116 GLY HA3 H 2.328 -22.802 -8.035 1.00 . B B . 259 GLY HA3 1 1
8 33873 2 1 116 GLY N N 2.031 -21.463 -6.457 1.00 . B B . 259 GLY N 1 1
8 33874 2 1 116 GLY O O 2.897 -20.701 -9.885 1.00 . B B . 259 GLY O 1 1
8 33875 2 1 117 GLY C C 0.172 -20.042 -11.207 1.00 . B B . 260 GLY C 1 1
8 33876 2 1 117 GLY CA C 0.401 -19.369 -9.840 1.00 . B B . 260 GLY CA 1 1
8 33877 2 1 117 GLY H H 0.435 -20.405 -7.964 1.00 . B B . 260 GLY H 1 1
8 33878 2 1 117 GLY HA2 H -0.562 -18.994 -9.491 1.00 . B B . 260 GLY HA2 1 1
8 33879 2 1 117 GLY HA3 H 1.059 -18.511 -9.984 1.00 . B B . 260 GLY HA3 1 1
8 33880 2 1 117 GLY N N 0.974 -20.248 -8.804 1.00 . B B . 260 GLY N 1 1
8 33881 2 1 117 GLY O O 0.167 -19.362 -12.235 1.00 . B B . 260 GLY O 1 1
8 33882 2 1 118 GLY C C -1.482 -22.208 -13.075 1.00 . B B . 261 GLY C 1 1
8 33883 2 1 118 GLY CA C -0.090 -22.214 -12.425 1.00 . B B . 261 GLY CA 1 1
8 33884 2 1 118 GLY H H 0.030 -21.833 -10.329 1.00 . B B . 261 GLY H 1 1
8 33885 2 1 118 GLY HA2 H 0.634 -21.884 -13.170 1.00 . B B . 261 GLY HA2 1 1
8 33886 2 1 118 GLY HA3 H 0.156 -23.242 -12.155 1.00 . B B . 261 GLY HA3 1 1
8 33887 2 1 118 GLY N N 0.030 -21.373 -11.227 1.00 . B B . 261 GLY N 1 1
8 33888 2 1 118 GLY O O -2.320 -21.340 -12.812 1.00 . B B . 261 GLY O 1 1
8 33889 2 1 119 SER C C -4.149 -23.724 -13.583 1.00 . B B . 262 SER C 1 1
8 33890 2 1 119 SER CA C -3.024 -23.432 -14.596 1.00 . B B . 262 SER CA 1 1
8 33891 2 1 119 SER CB C -2.893 -24.558 -15.636 1.00 . B B . 262 SER CB 1 1
8 33892 2 1 119 SER H H -0.998 -23.873 -14.111 1.00 . B B . 262 SER H 1 1
8 33893 2 1 119 SER HA H -3.306 -22.526 -15.136 1.00 . B B . 262 SER HA 1 1
8 33894 2 1 119 SER HB2 H -3.855 -24.729 -16.121 1.00 . B B . 262 SER HB2 1 1
8 33895 2 1 119 SER HB3 H -2.183 -24.236 -16.400 1.00 . B B . 262 SER HB3 1 1
8 33896 2 1 119 SER HG H -3.185 -26.312 -14.798 1.00 . B B . 262 SER HG 1 1
8 33897 2 1 119 SER N N -1.721 -23.186 -13.955 1.00 . B B . 262 SER N 1 1
8 33898 2 1 119 SER O O -3.904 -24.038 -12.414 1.00 . B B . 262 SER O 1 1
8 33899 2 1 119 SER OG O -2.417 -25.767 -15.060 1.00 . B B . 262 SER OG 1 1
8 33900 2 1 120 GLY C C -7.029 -22.272 -12.608 1.00 . B B . 263 GLY C 1 1
8 33901 2 1 120 GLY CA C -6.600 -23.640 -13.170 1.00 . B B . 263 GLY CA 1 1
8 33902 2 1 120 GLY H H -5.540 -23.389 -15.008 1.00 . B B . 263 GLY H 1 1
8 33903 2 1 120 GLY HA2 H -7.433 -24.037 -13.750 1.00 . B B . 263 GLY HA2 1 1
8 33904 2 1 120 GLY HA3 H -6.433 -24.316 -12.330 1.00 . B B . 263 GLY HA3 1 1
8 33905 2 1 120 GLY N N -5.404 -23.597 -14.028 1.00 . B B . 263 GLY N 1 1
8 33906 2 1 120 GLY O O -8.041 -22.192 -11.907 1.00 . B B . 263 GLY O 1 1
8 33907 2 1 121 GLN C C -7.895 -19.422 -13.682 1.00 . B B . 264 GLN C 1 1
8 33908 2 1 121 GLN CA C -6.729 -19.797 -12.734 1.00 . B B . 264 GLN CA 1 1
8 33909 2 1 121 GLN CB C -5.505 -18.855 -12.818 1.00 . B B . 264 GLN CB 1 1
8 33910 2 1 121 GLN CD C -5.391 -17.306 -14.912 1.00 . B B . 264 GLN CD 1 1
8 33911 2 1 121 GLN CG C -4.903 -18.589 -14.218 1.00 . B B . 264 GLN CG 1 1
8 33912 2 1 121 GLN H H -5.455 -21.360 -13.452 1.00 . B B . 264 GLN H 1 1
8 33913 2 1 121 GLN HA H -7.120 -19.710 -11.718 1.00 . B B . 264 GLN HA 1 1
8 33914 2 1 121 GLN HB2 H -5.761 -17.907 -12.345 1.00 . B B . 264 GLN HB2 1 1
8 33915 2 1 121 GLN HB3 H -4.717 -19.294 -12.200 1.00 . B B . 264 GLN HB3 1 1
8 33916 2 1 121 GLN HE21 H -4.725 -17.877 -16.748 1.00 . B B . 264 GLN HE21 1 1
8 33917 2 1 121 GLN HE22 H -5.520 -16.318 -16.629 1.00 . B B . 264 GLN HE22 1 1
8 33918 2 1 121 GLN HG2 H -3.824 -18.496 -14.105 1.00 . B B . 264 GLN HG2 1 1
8 33919 2 1 121 GLN HG3 H -5.087 -19.448 -14.864 1.00 . B B . 264 GLN HG3 1 1
8 33920 2 1 121 GLN N N -6.295 -21.193 -12.921 1.00 . B B . 264 GLN N 1 1
8 33921 2 1 121 GLN NE2 N -5.228 -17.190 -16.209 1.00 . B B . 264 GLN NE2 1 1
8 33922 2 1 121 GLN O O -8.434 -20.276 -14.390 1.00 . B B . 264 GLN O 1 1
8 33923 2 1 121 GLN OE1 O -5.945 -16.384 -14.333 1.00 . B B . 264 GLN OE1 1 1
8 33924 2 1 122 SER C C -9.450 -18.045 -15.969 1.00 . B B . 265 SER C 1 1
8 33925 2 1 122 SER CA C -9.420 -17.604 -14.494 1.00 . B B . 265 SER CA 1 1
8 33926 2 1 122 SER CB C -9.375 -16.072 -14.452 1.00 . B B . 265 SER CB 1 1
8 33927 2 1 122 SER H H -7.814 -17.483 -13.116 1.00 . B B . 265 SER H 1 1
8 33928 2 1 122 SER HA H -10.353 -17.925 -14.028 1.00 . B B . 265 SER HA 1 1
8 33929 2 1 122 SER HB2 H -8.489 -15.736 -14.992 1.00 . B B . 265 SER HB2 1 1
8 33930 2 1 122 SER HB3 H -10.257 -15.666 -14.950 1.00 . B B . 265 SER HB3 1 1
8 33931 2 1 122 SER HG H -8.921 -14.702 -13.151 1.00 . B B . 265 SER HG 1 1
8 33932 2 1 122 SER N N -8.294 -18.146 -13.709 1.00 . B B . 265 SER N 1 1
8 33933 2 1 122 SER O O -10.524 -18.317 -16.510 1.00 . B B . 265 SER O 1 1
8 33934 2 1 122 SER OG O -9.318 -15.593 -13.118 1.00 . B B . 265 SER OG 1 1
8 33935 2 1 123 GLY C C -7.351 -17.531 -18.854 1.00 . B B . 266 GLY C 1 1
8 33936 2 1 123 GLY CA C -8.079 -18.578 -17.997 1.00 . B B . 266 GLY CA 1 1
8 33937 2 1 123 GLY H H -7.458 -17.855 -16.093 1.00 . B B . 266 GLY H 1 1
8 33938 2 1 123 GLY HA2 H -7.474 -19.485 -17.982 1.00 . B B . 266 GLY HA2 1 1
8 33939 2 1 123 GLY HA3 H -9.031 -18.826 -18.469 1.00 . B B . 266 GLY HA3 1 1
8 33940 2 1 123 GLY N N -8.280 -18.124 -16.616 1.00 . B B . 266 GLY N 1 1
8 33941 2 1 123 GLY O O -6.160 -17.706 -19.134 1.00 . B B . 266 GLY O 1 1
8 33942 2 1 124 PRO C C -6.541 -14.428 -19.146 1.00 . B B . 267 PRO C 1 1
8 33943 2 1 124 PRO CA C -7.419 -15.345 -20.023 1.00 . B B . 267 PRO CA 1 1
8 33944 2 1 124 PRO CB C -8.612 -14.592 -20.629 1.00 . B B . 267 PRO CB 1 1
8 33945 2 1 124 PRO CD C -9.453 -16.193 -19.071 1.00 . B B . 267 PRO CD 1 1
8 33946 2 1 124 PRO CG C -9.713 -14.780 -19.588 1.00 . B B . 267 PRO CG 1 1
8 33947 2 1 124 PRO HA H -6.803 -15.744 -20.830 1.00 . B B . 267 PRO HA 1 1
8 33948 2 1 124 PRO HB2 H -8.405 -13.537 -20.809 1.00 . B B . 267 PRO HB2 1 1
8 33949 2 1 124 PRO HB3 H -8.911 -15.078 -21.560 1.00 . B B . 267 PRO HB3 1 1
8 33950 2 1 124 PRO HD2 H -9.729 -16.248 -18.019 1.00 . B B . 267 PRO HD2 1 1
8 33951 2 1 124 PRO HD3 H -10.034 -16.911 -19.653 1.00 . B B . 267 PRO HD3 1 1
8 33952 2 1 124 PRO HG2 H -9.582 -14.061 -18.777 1.00 . B B . 267 PRO HG2 1 1
8 33953 2 1 124 PRO HG3 H -10.707 -14.688 -20.026 1.00 . B B . 267 PRO HG3 1 1
8 33954 2 1 124 PRO N N -8.029 -16.443 -19.269 1.00 . B B . 267 PRO N 1 1
8 33955 2 1 124 PRO O O -6.494 -14.540 -17.917 1.00 . B B . 267 PRO O 1 1
8 33956 2 1 125 ILE C C -6.237 -11.138 -19.096 1.00 . B B . 268 ILE C 1 1
8 33957 2 1 125 ILE CA C -5.231 -12.292 -19.215 1.00 . B B . 268 ILE CA 1 1
8 33958 2 1 125 ILE CB C -3.998 -11.859 -20.036 1.00 . B B . 268 ILE CB 1 1
8 33959 2 1 125 ILE CD1 C -3.983 -13.099 -22.372 1.00 . B B . 268 ILE CD1 1 1
8 33960 2 1 125 ILE CG1 C -4.225 -11.809 -21.564 1.00 . B B . 268 ILE CG1 1 1
8 33961 2 1 125 ILE CG2 C -2.773 -12.697 -19.644 1.00 . B B . 268 ILE CG2 1 1
8 33962 2 1 125 ILE H H -5.926 -13.479 -20.808 1.00 . B B . 268 ILE H 1 1
8 33963 2 1 125 ILE HA H -4.878 -12.481 -18.206 1.00 . B B . 268 ILE HA 1 1
8 33964 2 1 125 ILE HB H -3.757 -10.843 -19.725 1.00 . B B . 268 ILE HB 1 1
8 33965 2 1 125 ILE HD11 H -2.946 -13.418 -22.276 1.00 . B B . 268 ILE HD11 1 1
8 33966 2 1 125 ILE HD12 H -4.638 -13.903 -22.043 1.00 . B B . 268 ILE HD12 1 1
8 33967 2 1 125 ILE HD13 H -4.182 -12.902 -23.424 1.00 . B B . 268 ILE HD13 1 1
8 33968 2 1 125 ILE HG12 H -5.231 -11.445 -21.774 1.00 . B B . 268 ILE HG12 1 1
8 33969 2 1 125 ILE HG13 H -3.537 -11.066 -21.942 1.00 . B B . 268 ILE HG13 1 1
8 33970 2 1 125 ILE HG21 H -1.919 -12.421 -20.266 1.00 . B B . 268 ILE HG21 1 1
8 33971 2 1 125 ILE HG22 H -2.516 -12.491 -18.607 1.00 . B B . 268 ILE HG22 1 1
8 33972 2 1 125 ILE HG23 H -2.980 -13.762 -19.764 1.00 . B B . 268 ILE HG23 1 1
8 33973 2 1 125 ILE N N -5.853 -13.487 -19.799 1.00 . B B . 268 ILE N 1 1
8 33974 2 1 125 ILE O O -7.205 -11.038 -19.854 1.00 . B B . 268 ILE O 1 1
8 33975 2 1 126 LYS C C -6.305 -7.998 -19.208 1.00 . B B . 269 LYS C 1 1
8 33976 2 1 126 LYS CA C -6.614 -8.924 -18.019 1.00 . B B . 269 LYS CA 1 1
8 33977 2 1 126 LYS CB C -6.285 -8.304 -16.642 1.00 . B B . 269 LYS CB 1 1
8 33978 2 1 126 LYS CD C -3.688 -8.003 -16.957 1.00 . B B . 269 LYS CD 1 1
8 33979 2 1 126 LYS CE C -3.888 -6.568 -17.450 1.00 . B B . 269 LYS CE 1 1
8 33980 2 1 126 LYS CG C -4.858 -8.466 -16.075 1.00 . B B . 269 LYS CG 1 1
8 33981 2 1 126 LYS H H -5.157 -10.426 -17.574 1.00 . B B . 269 LYS H 1 1
8 33982 2 1 126 LYS HA H -7.692 -9.081 -18.052 1.00 . B B . 269 LYS HA 1 1
8 33983 2 1 126 LYS HB2 H -6.546 -7.245 -16.645 1.00 . B B . 269 LYS HB2 1 1
8 33984 2 1 126 LYS HB3 H -6.949 -8.788 -15.926 1.00 . B B . 269 LYS HB3 1 1
8 33985 2 1 126 LYS HD2 H -2.775 -8.070 -16.363 1.00 . B B . 269 LYS HD2 1 1
8 33986 2 1 126 LYS HD3 H -3.591 -8.666 -17.818 1.00 . B B . 269 LYS HD3 1 1
8 33987 2 1 126 LYS HE2 H -4.522 -6.617 -18.337 1.00 . B B . 269 LYS HE2 1 1
8 33988 2 1 126 LYS HE3 H -4.415 -6.002 -16.678 1.00 . B B . 269 LYS HE3 1 1
8 33989 2 1 126 LYS HG2 H -4.814 -7.909 -15.138 1.00 . B B . 269 LYS HG2 1 1
8 33990 2 1 126 LYS HG3 H -4.697 -9.514 -15.824 1.00 . B B . 269 LYS HG3 1 1
8 33991 2 1 126 LYS HZ1 H -2.077 -6.427 -18.461 1.00 . B B . 269 LYS HZ1 1 1
8 33992 2 1 126 LYS HZ2 H -2.039 -5.761 -16.961 1.00 . B B . 269 LYS HZ2 1 1
8 33993 2 1 126 LYS HZ3 H -2.791 -4.979 -18.193 1.00 . B B . 269 LYS HZ3 1 1
8 33994 2 1 126 LYS N N -5.967 -10.238 -18.145 1.00 . B B . 269 LYS N 1 1
8 33995 2 1 126 LYS NZ N -2.608 -5.895 -17.785 1.00 . B B . 269 LYS NZ 1 1
8 33996 2 1 126 LYS O O -5.393 -8.265 -19.992 1.00 . B B . 269 LYS O 1 1
8 33997 2 1 127 LEU C C -6.464 -4.503 -19.832 1.00 . B B . 270 LEU C 1 1
8 33998 2 1 127 LEU CA C -6.897 -5.878 -20.381 1.00 . B B . 270 LEU CA 1 1
8 33999 2 1 127 LEU CB C -8.228 -5.799 -21.161 1.00 . B B . 270 LEU CB 1 1
8 34000 2 1 127 LEU CD1 C -10.015 -6.977 -22.489 1.00 . B B . 270 LEU CD1 1 1
8 34001 2 1 127 LEU CD2 C -7.650 -7.331 -23.117 1.00 . B B . 270 LEU CD2 1 1
8 34002 2 1 127 LEU CG C -8.593 -7.082 -21.937 1.00 . B B . 270 LEU CG 1 1
8 34003 2 1 127 LEU H H -7.727 -6.720 -18.602 1.00 . B B . 270 LEU H 1 1
8 34004 2 1 127 LEU HA H -6.114 -6.185 -21.075 1.00 . B B . 270 LEU HA 1 1
8 34005 2 1 127 LEU HB2 H -9.027 -5.577 -20.453 1.00 . B B . 270 LEU HB2 1 1
8 34006 2 1 127 LEU HB3 H -8.180 -4.970 -21.870 1.00 . B B . 270 LEU HB3 1 1
8 34007 2 1 127 LEU HD11 H -10.095 -6.125 -23.164 1.00 . B B . 270 LEU HD11 1 1
8 34008 2 1 127 LEU HD12 H -10.718 -6.854 -21.665 1.00 . B B . 270 LEU HD12 1 1
8 34009 2 1 127 LEU HD13 H -10.272 -7.890 -23.027 1.00 . B B . 270 LEU HD13 1 1
8 34010 2 1 127 LEU HD21 H -7.653 -6.472 -23.789 1.00 . B B . 270 LEU HD21 1 1
8 34011 2 1 127 LEU HD22 H -7.970 -8.216 -23.666 1.00 . B B . 270 LEU HD22 1 1
8 34012 2 1 127 LEU HD23 H -6.637 -7.507 -22.758 1.00 . B B . 270 LEU HD23 1 1
8 34013 2 1 127 LEU HG H -8.556 -7.941 -21.268 1.00 . B B . 270 LEU HG 1 1
8 34014 2 1 127 LEU N N -7.029 -6.881 -19.313 1.00 . B B . 270 LEU N 1 1
8 34015 2 1 127 LEU O O -6.660 -4.195 -18.654 1.00 . B B . 270 LEU O 1 1
8 34016 2 1 128 GLY C C -3.849 -2.522 -19.715 1.00 . B B . 271 GLY C 1 1
8 34017 2 1 128 GLY CA C -5.233 -2.393 -20.376 1.00 . B B . 271 GLY CA 1 1
8 34018 2 1 128 GLY H H -5.765 -4.020 -21.648 1.00 . B B . 271 GLY H 1 1
8 34019 2 1 128 GLY HA2 H -5.128 -1.813 -21.294 1.00 . B B . 271 GLY HA2 1 1
8 34020 2 1 128 GLY HA3 H -5.879 -1.835 -19.696 1.00 . B B . 271 GLY HA3 1 1
8 34021 2 1 128 GLY N N -5.865 -3.682 -20.702 1.00 . B B . 271 GLY N 1 1
8 34022 2 1 128 GLY O O -3.502 -3.562 -19.144 1.00 . B B . 271 GLY O 1 1
8 34023 2 1 129 MET C C -2.007 -1.107 -17.521 1.00 . B B . 272 MET C 1 1
8 34024 2 1 129 MET CA C -1.780 -1.334 -19.030 1.00 . B B . 272 MET CA 1 1
8 34025 2 1 129 MET CB C -0.924 -0.187 -19.612 1.00 . B B . 272 MET CB 1 1
8 34026 2 1 129 MET CE C 0.609 -1.141 -23.410 1.00 . B B . 272 MET CE 1 1
8 34027 2 1 129 MET CG C -0.037 -0.617 -20.788 1.00 . B B . 272 MET CG 1 1
8 34028 2 1 129 MET H H -3.392 -0.642 -20.263 1.00 . B B . 272 MET H 1 1
8 34029 2 1 129 MET HA H -1.222 -2.268 -19.132 1.00 . B B . 272 MET HA 1 1
8 34030 2 1 129 MET HB2 H -1.562 0.646 -19.916 1.00 . B B . 272 MET HB2 1 1
8 34031 2 1 129 MET HB3 H -0.251 0.186 -18.839 1.00 . B B . 272 MET HB3 1 1
8 34032 2 1 129 MET HE1 H 1.108 -2.069 -23.130 1.00 . B B . 272 MET HE1 1 1
8 34033 2 1 129 MET HE2 H 0.316 -1.197 -24.457 1.00 . B B . 272 MET HE2 1 1
8 34034 2 1 129 MET HE3 H 1.299 -0.305 -23.275 1.00 . B B . 272 MET HE3 1 1
8 34035 2 1 129 MET HG2 H 0.703 0.170 -20.936 1.00 . B B . 272 MET HG2 1 1
8 34036 2 1 129 MET HG3 H 0.505 -1.520 -20.508 1.00 . B B . 272 MET HG3 1 1
8 34037 2 1 129 MET N N -3.049 -1.452 -19.768 1.00 . B B . 272 MET N 1 1
8 34038 2 1 129 MET O O -3.096 -0.724 -17.082 1.00 . B B . 272 MET O 1 1
8 34039 2 1 129 MET SD S -0.866 -0.896 -22.379 1.00 . B B . 272 MET SD 1 1
8 34040 2 1 130 ALA C C 0.422 -0.158 -15.009 1.00 . B B . 273 ALA C 1 1
8 34041 2 1 130 ALA CA C -0.862 -0.947 -15.310 1.00 . B B . 273 ALA CA 1 1
8 34042 2 1 130 ALA CB C -0.912 -2.228 -14.475 1.00 . B B . 273 ALA CB 1 1
8 34043 2 1 130 ALA H H -0.088 -1.601 -17.169 1.00 . B B . 273 ALA H 1 1
8 34044 2 1 130 ALA HA H -1.716 -0.328 -15.028 1.00 . B B . 273 ALA HA 1 1
8 34045 2 1 130 ALA HB1 H -0.095 -2.889 -14.762 1.00 . B B . 273 ALA HB1 1 1
8 34046 2 1 130 ALA HB2 H -0.785 -1.956 -13.426 1.00 . B B . 273 ALA HB2 1 1
8 34047 2 1 130 ALA HB3 H -1.868 -2.732 -14.616 1.00 . B B . 273 ALA HB3 1 1
8 34048 2 1 130 ALA N N -0.942 -1.282 -16.733 1.00 . B B . 273 ALA N 1 1
8 34049 2 1 130 ALA O O 1.530 -0.678 -15.175 1.00 . B B . 273 ALA O 1 1
8 34050 2 1 131 LYS C C 1.041 2.546 -12.701 1.00 . B B . 274 LYS C 1 1
8 34051 2 1 131 LYS CA C 1.340 1.994 -14.111 1.00 . B B . 274 LYS CA 1 1
8 34052 2 1 131 LYS CB C 1.541 3.128 -15.146 1.00 . B B . 274 LYS CB 1 1
8 34053 2 1 131 LYS CD C 3.137 1.926 -16.805 1.00 . B B . 274 LYS CD 1 1
8 34054 2 1 131 LYS CE C 4.379 2.760 -16.464 1.00 . B B . 274 LYS CE 1 1
8 34055 2 1 131 LYS CG C 1.823 2.692 -16.597 1.00 . B B . 274 LYS CG 1 1
8 34056 2 1 131 LYS H H -0.684 1.415 -14.458 1.00 . B B . 274 LYS H 1 1
8 34057 2 1 131 LYS HA H 2.253 1.403 -14.020 1.00 . B B . 274 LYS HA 1 1
8 34058 2 1 131 LYS HB2 H 0.639 3.741 -15.157 1.00 . B B . 274 LYS HB2 1 1
8 34059 2 1 131 LYS HB3 H 2.360 3.771 -14.824 1.00 . B B . 274 LYS HB3 1 1
8 34060 2 1 131 LYS HD2 H 3.132 1.023 -16.202 1.00 . B B . 274 LYS HD2 1 1
8 34061 2 1 131 LYS HD3 H 3.184 1.630 -17.852 1.00 . B B . 274 LYS HD3 1 1
8 34062 2 1 131 LYS HE2 H 4.293 3.731 -16.962 1.00 . B B . 274 LYS HE2 1 1
8 34063 2 1 131 LYS HE3 H 4.395 2.941 -15.384 1.00 . B B . 274 LYS HE3 1 1
8 34064 2 1 131 LYS HG2 H 0.996 2.079 -16.957 1.00 . B B . 274 LYS HG2 1 1
8 34065 2 1 131 LYS HG3 H 1.853 3.588 -17.219 1.00 . B B . 274 LYS HG3 1 1
8 34066 2 1 131 LYS HZ1 H 5.760 1.203 -16.392 1.00 . B B . 274 LYS HZ1 1 1
8 34067 2 1 131 LYS HZ2 H 6.440 2.661 -16.698 1.00 . B B . 274 LYS HZ2 1 1
8 34068 2 1 131 LYS HZ3 H 5.619 1.881 -17.879 1.00 . B B . 274 LYS HZ3 1 1
8 34069 2 1 131 LYS N N 0.267 1.092 -14.562 1.00 . B B . 274 LYS N 1 1
8 34070 2 1 131 LYS NZ N 5.632 2.078 -16.886 1.00 . B B . 274 LYS NZ 1 1
8 34071 2 1 131 LYS O O 0.083 2.119 -12.055 1.00 . B B . 274 LYS O 1 1
8 34072 2 1 132 ILE C C 0.279 4.963 -10.993 1.00 . B B . 275 ILE C 1 1
8 34073 2 1 132 ILE CA C 1.635 4.225 -10.957 1.00 . B B . 275 ILE CA 1 1
8 34074 2 1 132 ILE CB C 2.805 5.208 -10.687 1.00 . B B . 275 ILE CB 1 1
8 34075 2 1 132 ILE CD1 C 4.420 3.295 -9.943 1.00 . B B . 275 ILE CD1 1 1
8 34076 2 1 132 ILE CG1 C 4.210 4.560 -10.797 1.00 . B B . 275 ILE CG1 1 1
8 34077 2 1 132 ILE CG2 C 2.658 5.891 -9.314 1.00 . B B . 275 ILE CG2 1 1
8 34078 2 1 132 ILE H H 2.624 3.766 -12.808 1.00 . B B . 275 ILE H 1 1
8 34079 2 1 132 ILE HA H 1.591 3.501 -10.141 1.00 . B B . 275 ILE HA 1 1
8 34080 2 1 132 ILE HB H 2.756 5.994 -11.442 1.00 . B B . 275 ILE HB 1 1
8 34081 2 1 132 ILE HD11 H 4.297 3.534 -8.881 1.00 . B B . 275 ILE HD11 1 1
8 34082 2 1 132 ILE HD12 H 3.710 2.519 -10.244 1.00 . B B . 275 ILE HD12 1 1
8 34083 2 1 132 ILE HD13 H 5.436 2.928 -10.117 1.00 . B B . 275 ILE HD13 1 1
8 34084 2 1 132 ILE HG12 H 4.398 4.309 -11.845 1.00 . B B . 275 ILE HG12 1 1
8 34085 2 1 132 ILE HG13 H 4.958 5.303 -10.509 1.00 . B B . 275 ILE HG13 1 1
8 34086 2 1 132 ILE HG21 H 1.777 6.530 -9.295 1.00 . B B . 275 ILE HG21 1 1
8 34087 2 1 132 ILE HG22 H 2.580 5.152 -8.517 1.00 . B B . 275 ILE HG22 1 1
8 34088 2 1 132 ILE HG23 H 3.524 6.524 -9.119 1.00 . B B . 275 ILE HG23 1 1
8 34089 2 1 132 ILE N N 1.859 3.486 -12.215 1.00 . B B . 275 ILE N 1 1
8 34090 2 1 132 ILE O O -0.110 5.518 -12.025 1.00 . B B . 275 ILE O 1 1
8 34091 2 1 133 THR C C -1.718 6.595 -8.511 1.00 . B B . 276 THR C 1 1
8 34092 2 1 133 THR CA C -1.755 5.599 -9.671 1.00 . B B . 276 THR CA 1 1
8 34093 2 1 133 THR CB C -2.830 4.517 -9.446 1.00 . B B . 276 THR CB 1 1
8 34094 2 1 133 THR CG2 C -4.238 5.100 -9.294 1.00 . B B . 276 THR CG2 1 1
8 34095 2 1 133 THR H H -0.024 4.529 -9.053 1.00 . B B . 276 THR H 1 1
8 34096 2 1 133 THR HA H -2.035 6.151 -10.569 1.00 . B B . 276 THR HA 1 1
8 34097 2 1 133 THR HB H -2.584 3.941 -8.552 1.00 . B B . 276 THR HB 1 1
8 34098 2 1 133 THR HG1 H -3.137 4.148 -11.335 1.00 . B B . 276 THR HG1 1 1
8 34099 2 1 133 THR HG21 H -4.489 5.717 -10.158 1.00 . B B . 276 THR HG21 1 1
8 34100 2 1 133 THR HG22 H -4.299 5.706 -8.390 1.00 . B B . 276 THR HG22 1 1
8 34101 2 1 133 THR HG23 H -4.961 4.289 -9.208 1.00 . B B . 276 THR HG23 1 1
8 34102 2 1 133 THR N N -0.425 4.996 -9.860 1.00 . B B . 276 THR N 1 1
8 34103 2 1 133 THR O O -1.819 6.226 -7.337 1.00 . B B . 276 THR O 1 1
8 34104 2 1 133 THR OG1 O -2.881 3.633 -10.551 1.00 . B B . 276 THR OG1 1 1
8 34105 2 1 134 GLN C C -3.112 9.498 -7.800 1.00 . B B . 277 GLN C 1 1
8 34106 2 1 134 GLN CA C -1.663 8.980 -7.871 1.00 . B B . 277 GLN CA 1 1
8 34107 2 1 134 GLN CB C -0.645 10.072 -8.229 1.00 . B B . 277 GLN CB 1 1
8 34108 2 1 134 GLN CD C -0.573 12.595 -7.728 1.00 . B B . 277 GLN CD 1 1
8 34109 2 1 134 GLN CG C -0.548 11.178 -7.157 1.00 . B B . 277 GLN CG 1 1
8 34110 2 1 134 GLN H H -1.461 8.114 -9.811 1.00 . B B . 277 GLN H 1 1
8 34111 2 1 134 GLN HA H -1.396 8.612 -6.886 1.00 . B B . 277 GLN HA 1 1
8 34112 2 1 134 GLN HB2 H 0.336 9.597 -8.315 1.00 . B B . 277 GLN HB2 1 1
8 34113 2 1 134 GLN HB3 H -0.900 10.495 -9.201 1.00 . B B . 277 GLN HB3 1 1
8 34114 2 1 134 GLN HE21 H -2.426 12.383 -8.542 1.00 . B B . 277 GLN HE21 1 1
8 34115 2 1 134 GLN HE22 H -1.664 13.944 -8.714 1.00 . B B . 277 GLN HE22 1 1
8 34116 2 1 134 GLN HG2 H -1.364 11.094 -6.440 1.00 . B B . 277 GLN HG2 1 1
8 34117 2 1 134 GLN HG3 H 0.381 11.043 -6.603 1.00 . B B . 277 GLN HG3 1 1
8 34118 2 1 134 GLN N N -1.550 7.880 -8.832 1.00 . B B . 277 GLN N 1 1
8 34119 2 1 134 GLN NE2 N -1.627 12.983 -8.411 1.00 . B B . 277 GLN NE2 1 1
8 34120 2 1 134 GLN O O -3.776 9.696 -8.822 1.00 . B B . 277 GLN O 1 1
8 34121 2 1 134 GLN OE1 O 0.337 13.392 -7.536 1.00 . B B . 277 GLN OE1 1 1
8 34122 2 1 135 VAL C C -4.862 11.328 -5.220 1.00 . B B . 278 VAL C 1 1
8 34123 2 1 135 VAL CA C -4.941 10.148 -6.194 1.00 . B B . 278 VAL CA 1 1
8 34124 2 1 135 VAL CB C -5.749 8.940 -5.670 1.00 . B B . 278 VAL CB 1 1
8 34125 2 1 135 VAL CG1 C -5.090 8.158 -4.520 1.00 . B B . 278 VAL CG1 1 1
8 34126 2 1 135 VAL CG2 C -7.170 9.342 -5.253 1.00 . B B . 278 VAL CG2 1 1
8 34127 2 1 135 VAL H H -2.939 9.596 -5.806 1.00 . B B . 278 VAL H 1 1
8 34128 2 1 135 VAL HA H -5.461 10.501 -7.087 1.00 . B B . 278 VAL HA 1 1
8 34129 2 1 135 VAL HB H -5.844 8.248 -6.509 1.00 . B B . 278 VAL HB 1 1
8 34130 2 1 135 VAL HG11 H -4.001 8.180 -4.604 1.00 . B B . 278 VAL HG11 1 1
8 34131 2 1 135 VAL HG12 H -5.389 8.581 -3.561 1.00 . B B . 278 VAL HG12 1 1
8 34132 2 1 135 VAL HG13 H -5.423 7.119 -4.562 1.00 . B B . 278 VAL HG13 1 1
8 34133 2 1 135 VAL HG21 H -7.139 9.996 -4.380 1.00 . B B . 278 VAL HG21 1 1
8 34134 2 1 135 VAL HG22 H -7.666 9.861 -6.074 1.00 . B B . 278 VAL HG22 1 1
8 34135 2 1 135 VAL HG23 H -7.743 8.449 -5.002 1.00 . B B . 278 VAL HG23 1 1
8 34136 2 1 135 VAL N N -3.586 9.733 -6.578 1.00 . B B . 278 VAL N 1 1
8 34137 2 1 135 VAL O O -4.517 11.194 -4.045 1.00 . B B . 278 VAL O 1 1
8 34138 2 1 136 ASP C C -6.439 14.578 -5.246 1.00 . B B . 279 ASP C 1 1
8 34139 2 1 136 ASP CA C -5.145 13.787 -4.995 1.00 . B B . 279 ASP CA 1 1
8 34140 2 1 136 ASP CB C -3.894 14.610 -5.350 1.00 . B B . 279 ASP CB 1 1
8 34141 2 1 136 ASP CG C -3.985 15.339 -6.706 1.00 . B B . 279 ASP CG 1 1
8 34142 2 1 136 ASP H H -5.393 12.577 -6.711 1.00 . B B . 279 ASP H 1 1
8 34143 2 1 136 ASP HA H -5.105 13.565 -3.928 1.00 . B B . 279 ASP HA 1 1
8 34144 2 1 136 ASP HB2 H -3.749 15.353 -4.565 1.00 . B B . 279 ASP HB2 1 1
8 34145 2 1 136 ASP HB3 H -3.016 13.960 -5.341 1.00 . B B . 279 ASP HB3 1 1
8 34146 2 1 136 ASP N N -5.134 12.524 -5.736 1.00 . B B . 279 ASP N 1 1
8 34147 2 1 136 ASP O O -7.110 14.394 -6.267 1.00 . B B . 279 ASP O 1 1
8 34148 2 1 136 ASP OD1 O -3.870 16.587 -6.719 1.00 . B B . 279 ASP OD1 1 1
8 34149 2 1 136 ASP OD2 O -4.143 14.675 -7.757 1.00 . B B . 279 ASP OD2 1 1
8 34150 2 1 137 PHE C C -7.438 17.845 -4.368 1.00 . B B . 280 PHE C 1 1
8 34151 2 1 137 PHE CA C -7.929 16.385 -4.416 1.00 . B B . 280 PHE CA 1 1
8 34152 2 1 137 PHE CB C -8.990 16.045 -3.347 1.00 . B B . 280 PHE CB 1 1
8 34153 2 1 137 PHE CD1 C -11.522 15.925 -3.525 1.00 . B B . 280 PHE CD1 1 1
8 34154 2 1 137 PHE CD2 C -10.203 14.280 -4.736 1.00 . B B . 280 PHE CD2 1 1
8 34155 2 1 137 PHE CE1 C -12.704 15.339 -4.015 1.00 . B B . 280 PHE CE1 1 1
8 34156 2 1 137 PHE CE2 C -11.384 13.700 -5.236 1.00 . B B . 280 PHE CE2 1 1
8 34157 2 1 137 PHE CG C -10.263 15.404 -3.888 1.00 . B B . 280 PHE CG 1 1
8 34158 2 1 137 PHE CZ C -12.634 14.230 -4.876 1.00 . B B . 280 PHE CZ 1 1
8 34159 2 1 137 PHE H H -6.148 15.578 -3.532 1.00 . B B . 280 PHE H 1 1
8 34160 2 1 137 PHE HA H -8.422 16.235 -5.373 1.00 . B B . 280 PHE HA 1 1
8 34161 2 1 137 PHE HB2 H -8.562 15.389 -2.591 1.00 . B B . 280 PHE HB2 1 1
8 34162 2 1 137 PHE HB3 H -9.283 16.964 -2.841 1.00 . B B . 280 PHE HB3 1 1
8 34163 2 1 137 PHE HD1 H -11.589 16.776 -2.861 1.00 . B B . 280 PHE HD1 1 1
8 34164 2 1 137 PHE HD2 H -9.252 13.847 -5.005 1.00 . B B . 280 PHE HD2 1 1
8 34165 2 1 137 PHE HE1 H -13.666 15.744 -3.730 1.00 . B B . 280 PHE HE1 1 1
8 34166 2 1 137 PHE HE2 H -11.328 12.840 -5.891 1.00 . B B . 280 PHE HE2 1 1
8 34167 2 1 137 PHE HZ H -13.542 13.783 -5.259 1.00 . B B . 280 PHE HZ 1 1
8 34168 2 1 137 PHE N N -6.776 15.480 -4.323 1.00 . B B . 280 PHE N 1 1
8 34169 2 1 137 PHE O O -7.202 18.373 -3.274 1.00 . B B . 280 PHE O 1 1
8 34170 2 1 138 PRO C C -7.856 20.878 -5.135 1.00 . B B . 281 PRO C 1 1
8 34171 2 1 138 PRO CA C -6.762 19.887 -5.594 1.00 . B B . 281 PRO CA 1 1
8 34172 2 1 138 PRO CB C -6.356 20.102 -7.059 1.00 . B B . 281 PRO CB 1 1
8 34173 2 1 138 PRO CD C -7.391 17.959 -6.878 1.00 . B B . 281 PRO CD 1 1
8 34174 2 1 138 PRO CG C -7.256 19.143 -7.831 1.00 . B B . 281 PRO CG 1 1
8 34175 2 1 138 PRO HA H -5.885 20.008 -4.957 1.00 . B B . 281 PRO HA 1 1
8 34176 2 1 138 PRO HB2 H -6.499 21.131 -7.390 1.00 . B B . 281 PRO HB2 1 1
8 34177 2 1 138 PRO HB3 H -5.315 19.805 -7.192 1.00 . B B . 281 PRO HB3 1 1
8 34178 2 1 138 PRO HD2 H -8.372 17.501 -7.012 1.00 . B B . 281 PRO HD2 1 1
8 34179 2 1 138 PRO HD3 H -6.604 17.231 -7.080 1.00 . B B . 281 PRO HD3 1 1
8 34180 2 1 138 PRO HG2 H -8.235 19.600 -7.986 1.00 . B B . 281 PRO HG2 1 1
8 34181 2 1 138 PRO HG3 H -6.814 18.847 -8.783 1.00 . B B . 281 PRO HG3 1 1
8 34182 2 1 138 PRO N N -7.220 18.497 -5.531 1.00 . B B . 281 PRO N 1 1
8 34183 2 1 138 PRO O O -9.037 20.515 -5.074 1.00 . B B . 281 PRO O 1 1
8 34184 2 1 139 PRO C C -9.394 23.665 -5.501 1.00 . B B . 282 PRO C 1 1
8 34185 2 1 139 PRO CA C -8.457 23.159 -4.388 1.00 . B B . 282 PRO CA 1 1
8 34186 2 1 139 PRO CB C -7.598 24.291 -3.814 1.00 . B B . 282 PRO CB 1 1
8 34187 2 1 139 PRO CD C -6.143 22.677 -4.802 1.00 . B B . 282 PRO CD 1 1
8 34188 2 1 139 PRO CG C -6.294 24.184 -4.602 1.00 . B B . 282 PRO CG 1 1
8 34189 2 1 139 PRO HA H -9.076 22.750 -3.588 1.00 . B B . 282 PRO HA 1 1
8 34190 2 1 139 PRO HB2 H -8.066 25.270 -3.933 1.00 . B B . 282 PRO HB2 1 1
8 34191 2 1 139 PRO HB3 H -7.401 24.095 -2.759 1.00 . B B . 282 PRO HB3 1 1
8 34192 2 1 139 PRO HD2 H -5.598 22.476 -5.725 1.00 . B B . 282 PRO HD2 1 1
8 34193 2 1 139 PRO HD3 H -5.610 22.247 -3.952 1.00 . B B . 282 PRO HD3 1 1
8 34194 2 1 139 PRO HG2 H -6.407 24.674 -5.571 1.00 . B B . 282 PRO HG2 1 1
8 34195 2 1 139 PRO HG3 H -5.453 24.607 -4.053 1.00 . B B . 282 PRO HG3 1 1
8 34196 2 1 139 PRO N N -7.499 22.145 -4.838 1.00 . B B . 282 PRO N 1 1
8 34197 2 1 139 PRO O O -10.483 24.164 -5.201 1.00 . B B . 282 PRO O 1 1
8 34198 2 1 140 ARG C C -11.019 22.801 -8.049 1.00 . B B . 283 ARG C 1 1
8 34199 2 1 140 ARG CA C -9.878 23.819 -7.936 1.00 . B B . 283 ARG CA 1 1
8 34200 2 1 140 ARG CB C -9.077 23.848 -9.254 1.00 . B B . 283 ARG CB 1 1
8 34201 2 1 140 ARG CD C -7.316 25.672 -8.820 1.00 . B B . 283 ARG CD 1 1
8 34202 2 1 140 ARG CG C -8.552 25.240 -9.621 1.00 . B B . 283 ARG CG 1 1
8 34203 2 1 140 ARG CZ C -6.127 27.325 -10.306 1.00 . B B . 283 ARG CZ 1 1
8 34204 2 1 140 ARG H H -8.107 23.100 -6.937 1.00 . B B . 283 ARG H 1 1
8 34205 2 1 140 ARG HA H -10.344 24.795 -7.784 1.00 . B B . 283 ARG HA 1 1
8 34206 2 1 140 ARG HB2 H -8.252 23.141 -9.222 1.00 . B B . 283 ARG HB2 1 1
8 34207 2 1 140 ARG HB3 H -9.738 23.542 -10.067 1.00 . B B . 283 ARG HB3 1 1
8 34208 2 1 140 ARG HD2 H -7.577 25.708 -7.761 1.00 . B B . 283 ARG HD2 1 1
8 34209 2 1 140 ARG HD3 H -6.520 24.936 -8.944 1.00 . B B . 283 ARG HD3 1 1
8 34210 2 1 140 ARG HE H -7.102 27.786 -8.651 1.00 . B B . 283 ARG HE 1 1
8 34211 2 1 140 ARG HG2 H -8.306 25.231 -10.681 1.00 . B B . 283 ARG HG2 1 1
8 34212 2 1 140 ARG HG3 H -9.349 25.965 -9.477 1.00 . B B . 283 ARG HG3 1 1
8 34213 2 1 140 ARG HH11 H -5.926 25.462 -10.994 1.00 . B B . 283 ARG HH11 1 1
8 34214 2 1 140 ARG HH12 H -5.170 26.697 -11.965 1.00 . B B . 283 ARG HH12 1 1
8 34215 2 1 140 ARG HH21 H -6.121 29.297 -9.923 1.00 . B B . 283 ARG HH21 1 1
8 34216 2 1 140 ARG HH22 H -5.279 28.806 -11.363 1.00 . B B . 283 ARG HH22 1 1
8 34217 2 1 140 ARG N N -9.007 23.530 -6.781 1.00 . B B . 283 ARG N 1 1
8 34218 2 1 140 ARG NE N -6.843 27.008 -9.239 1.00 . B B . 283 ARG NE 1 1
8 34219 2 1 140 ARG NH1 N -5.707 26.430 -11.157 1.00 . B B . 283 ARG NH1 1 1
8 34220 2 1 140 ARG NH2 N -5.818 28.567 -10.547 1.00 . B B . 283 ARG NH2 1 1
8 34221 2 1 140 ARG O O -10.830 21.598 -7.863 1.00 . B B . 283 ARG O 1 1
8 34222 2 1 141 GLU C C -13.343 21.997 -10.218 1.00 . B B . 284 GLU C 1 1
8 34223 2 1 141 GLU CA C -13.385 22.517 -8.762 1.00 . B B . 284 GLU CA 1 1
8 34224 2 1 141 GLU CB C -14.653 23.348 -8.478 1.00 . B B . 284 GLU CB 1 1
8 34225 2 1 141 GLU CD C -15.967 24.872 -10.075 1.00 . B B . 284 GLU CD 1 1
8 34226 2 1 141 GLU CG C -14.713 24.712 -9.193 1.00 . B B . 284 GLU CG 1 1
8 34227 2 1 141 GLU H H -12.214 24.295 -8.582 1.00 . B B . 284 GLU H 1 1
8 34228 2 1 141 GLU HA H -13.424 21.639 -8.118 1.00 . B B . 284 GLU HA 1 1
8 34229 2 1 141 GLU HB2 H -15.531 22.753 -8.731 1.00 . B B . 284 GLU HB2 1 1
8 34230 2 1 141 GLU HB3 H -14.696 23.530 -7.402 1.00 . B B . 284 GLU HB3 1 1
8 34231 2 1 141 GLU HG2 H -14.709 25.500 -8.434 1.00 . B B . 284 GLU HG2 1 1
8 34232 2 1 141 GLU HG3 H -13.816 24.860 -9.800 1.00 . B B . 284 GLU HG3 1 1
8 34233 2 1 141 GLU N N -12.197 23.303 -8.404 1.00 . B B . 284 GLU N 1 1
8 34234 2 1 141 GLU O O -12.422 22.303 -10.982 1.00 . B B . 284 GLU O 1 1
8 34235 2 1 141 GLU OE1 O -17.099 24.902 -9.534 1.00 . B B . 284 GLU OE1 1 1
8 34236 2 1 141 GLU OE2 O -15.820 25.011 -11.314 1.00 . B B . 284 GLU OE2 1 1
8 34237 2 1 142 ILE C C -15.880 20.982 -12.554 1.00 . B B . 285 ILE C 1 1
8 34238 2 1 142 ILE CA C -14.527 20.596 -11.930 1.00 . B B . 285 ILE CA 1 1
8 34239 2 1 142 ILE CB C -14.343 19.057 -11.881 1.00 . B B . 285 ILE CB 1 1
8 34240 2 1 142 ILE CD1 C -15.009 18.232 -9.458 1.00 . B B . 285 ILE CD1 1 1
8 34241 2 1 142 ILE CG1 C -15.328 18.288 -10.963 1.00 . B B . 285 ILE CG1 1 1
8 34242 2 1 142 ILE CG2 C -12.876 18.685 -11.597 1.00 . B B . 285 ILE CG2 1 1
8 34243 2 1 142 ILE H H -15.084 21.030 -9.927 1.00 . B B . 285 ILE H 1 1
8 34244 2 1 142 ILE HA H -13.763 20.991 -12.599 1.00 . B B . 285 ILE HA 1 1
8 34245 2 1 142 ILE HB H -14.543 18.699 -12.893 1.00 . B B . 285 ILE HB 1 1
8 34246 2 1 142 ILE HD11 H -15.794 17.671 -8.950 1.00 . B B . 285 ILE HD11 1 1
8 34247 2 1 142 ILE HD12 H -14.060 17.720 -9.291 1.00 . B B . 285 ILE HD12 1 1
8 34248 2 1 142 ILE HD13 H -14.966 19.231 -9.027 1.00 . B B . 285 ILE HD13 1 1
8 34249 2 1 142 ILE HG12 H -16.328 18.700 -11.088 1.00 . B B . 285 ILE HG12 1 1
8 34250 2 1 142 ILE HG13 H -15.368 17.256 -11.316 1.00 . B B . 285 ILE HG13 1 1
8 34251 2 1 142 ILE HG21 H -12.760 17.601 -11.619 1.00 . B B . 285 ILE HG21 1 1
8 34252 2 1 142 ILE HG22 H -12.232 19.117 -12.363 1.00 . B B . 285 ILE HG22 1 1
8 34253 2 1 142 ILE HG23 H -12.564 19.059 -10.623 1.00 . B B . 285 ILE HG23 1 1
8 34254 2 1 142 ILE N N -14.349 21.203 -10.600 1.00 . B B . 285 ILE N 1 1
8 34255 2 1 142 ILE O O -16.821 21.352 -11.845 1.00 . B B . 285 ILE O 1 1
8 34256 2 1 143 VAL C C -17.597 20.059 -15.625 1.00 . B B . 286 VAL C 1 1
8 34257 2 1 143 VAL CA C -17.148 21.213 -14.728 1.00 . B B . 286 VAL CA 1 1
8 34258 2 1 143 VAL CB C -16.902 22.504 -15.538 1.00 . B B . 286 VAL CB 1 1
8 34259 2 1 143 VAL CG1 C -17.045 23.732 -14.633 1.00 . B B . 286 VAL CG1 1 1
8 34260 2 1 143 VAL CG2 C -15.533 22.583 -16.231 1.00 . B B . 286 VAL CG2 1 1
8 34261 2 1 143 VAL H H -15.167 20.535 -14.382 1.00 . B B . 286 VAL H 1 1
8 34262 2 1 143 VAL HA H -17.998 21.411 -14.072 1.00 . B B . 286 VAL HA 1 1
8 34263 2 1 143 VAL HB H -17.672 22.565 -16.304 1.00 . B B . 286 VAL HB 1 1
8 34264 2 1 143 VAL HG11 H -16.946 24.642 -15.226 1.00 . B B . 286 VAL HG11 1 1
8 34265 2 1 143 VAL HG12 H -18.025 23.734 -14.159 1.00 . B B . 286 VAL HG12 1 1
8 34266 2 1 143 VAL HG13 H -16.277 23.725 -13.862 1.00 . B B . 286 VAL HG13 1 1
8 34267 2 1 143 VAL HG21 H -15.396 21.730 -16.893 1.00 . B B . 286 VAL HG21 1 1
8 34268 2 1 143 VAL HG22 H -15.478 23.492 -16.830 1.00 . B B . 286 VAL HG22 1 1
8 34269 2 1 143 VAL HG23 H -14.728 22.604 -15.496 1.00 . B B . 286 VAL HG23 1 1
8 34270 2 1 143 VAL N N -15.983 20.863 -13.886 1.00 . B B . 286 VAL N 1 1
8 34271 2 1 143 VAL O O -18.792 19.693 -15.543 1.00 . B B . 286 VAL O 1 1
8 34272 2 1 143 VAL OXT O -16.764 19.505 -16.379 1.00 . B B . 286 VAL OXT 1 1
9 34273 1 1 1 GLY C C 21.735 -25.897 13.872 1.00 . A A . 1 GLY C 1 1
9 34274 1 1 1 GLY CA C 20.373 -26.273 13.306 1.00 . A A . 1 GLY CA 1 1
9 34275 1 1 1 GLY H1 H 19.671 -27.236 14.990 1.00 . A A . 1 GLY H1 1 1
9 34276 1 1 1 GLY H2 H 19.282 -25.643 14.932 1.00 . A A . 1 GLY H2 1 1
9 34277 1 1 1 GLY H3 H 18.480 -26.718 13.989 1.00 . A A . 1 GLY H3 1 1
9 34278 1 1 1 GLY HA2 H 20.469 -27.185 12.717 1.00 . A A . 1 GLY HA2 1 1
9 34279 1 1 1 GLY HA3 H 20.036 -25.465 12.654 1.00 . A A . 1 GLY HA3 1 1
9 34280 1 1 1 GLY N N 19.378 -26.484 14.383 1.00 . A A . 1 GLY N 1 1
9 34281 1 1 1 GLY O O 21.813 -25.160 14.857 1.00 . A A . 1 GLY O 1 1
9 34282 1 1 2 SER C C 24.792 -24.848 13.263 1.00 . A A . 2 SER C 1 1
9 34283 1 1 2 SER CA C 24.200 -26.190 13.735 1.00 . A A . 2 SER CA 1 1
9 34284 1 1 2 SER CB C 25.081 -27.348 13.268 1.00 . A A . 2 SER CB 1 1
9 34285 1 1 2 SER H H 22.673 -26.977 12.451 1.00 . A A . 2 SER H 1 1
9 34286 1 1 2 SER HA H 24.213 -26.196 14.827 1.00 . A A . 2 SER HA 1 1
9 34287 1 1 2 SER HB2 H 24.582 -28.292 13.491 1.00 . A A . 2 SER HB2 1 1
9 34288 1 1 2 SER HB3 H 25.243 -27.297 12.188 1.00 . A A . 2 SER HB3 1 1
9 34289 1 1 2 SER HG H 26.815 -28.117 13.779 1.00 . A A . 2 SER HG 1 1
9 34290 1 1 2 SER N N 22.815 -26.414 13.277 1.00 . A A . 2 SER N 1 1
9 34291 1 1 2 SER O O 24.287 -24.213 12.336 1.00 . A A . 2 SER O 1 1
9 34292 1 1 2 SER OG O 26.312 -27.307 13.971 1.00 . A A . 2 SER OG 1 1
9 34293 1 1 3 MET C C 27.389 -23.298 12.228 1.00 . A A . 3 MET C 1 1
9 34294 1 1 3 MET CA C 26.656 -23.205 13.577 1.00 . A A . 3 MET CA 1 1
9 34295 1 1 3 MET CB C 27.665 -22.964 14.713 1.00 . A A . 3 MET CB 1 1
9 34296 1 1 3 MET CE C 26.877 -24.995 17.366 1.00 . A A . 3 MET CE 1 1
9 34297 1 1 3 MET CG C 26.977 -22.556 16.028 1.00 . A A . 3 MET CG 1 1
9 34298 1 1 3 MET H H 26.271 -25.068 14.572 1.00 . A A . 3 MET H 1 1
9 34299 1 1 3 MET HA H 25.975 -22.351 13.523 1.00 . A A . 3 MET HA 1 1
9 34300 1 1 3 MET HB2 H 28.254 -23.868 14.869 1.00 . A A . 3 MET HB2 1 1
9 34301 1 1 3 MET HB3 H 28.354 -22.168 14.427 1.00 . A A . 3 MET HB3 1 1
9 34302 1 1 3 MET HE1 H 27.233 -25.480 16.458 1.00 . A A . 3 MET HE1 1 1
9 34303 1 1 3 MET HE2 H 27.152 -25.609 18.225 1.00 . A A . 3 MET HE2 1 1
9 34304 1 1 3 MET HE3 H 25.790 -24.904 17.329 1.00 . A A . 3 MET HE3 1 1
9 34305 1 1 3 MET HG2 H 27.074 -21.476 16.140 1.00 . A A . 3 MET HG2 1 1
9 34306 1 1 3 MET HG3 H 25.910 -22.777 15.968 1.00 . A A . 3 MET HG3 1 1
9 34307 1 1 3 MET N N 25.897 -24.428 13.883 1.00 . A A . 3 MET N 1 1
9 34308 1 1 3 MET O O 27.334 -22.367 11.423 1.00 . A A . 3 MET O 1 1
9 34309 1 1 3 MET SD S 27.630 -23.348 17.528 1.00 . A A . 3 MET SD 1 1
9 34310 1 1 4 GLU C C 27.924 -24.826 9.448 1.00 . A A . 4 GLU C 1 1
9 34311 1 1 4 GLU CA C 28.803 -24.668 10.708 1.00 . A A . 4 GLU CA 1 1
9 34312 1 1 4 GLU CB C 29.736 -25.882 10.880 1.00 . A A . 4 GLU CB 1 1
9 34313 1 1 4 GLU CD C 29.979 -28.397 11.197 1.00 . A A . 4 GLU CD 1 1
9 34314 1 1 4 GLU CG C 28.997 -27.208 11.116 1.00 . A A . 4 GLU CG 1 1
9 34315 1 1 4 GLU H H 28.037 -25.156 12.655 1.00 . A A . 4 GLU H 1 1
9 34316 1 1 4 GLU HA H 29.441 -23.801 10.529 1.00 . A A . 4 GLU HA 1 1
9 34317 1 1 4 GLU HB2 H 30.351 -25.980 9.984 1.00 . A A . 4 GLU HB2 1 1
9 34318 1 1 4 GLU HB3 H 30.402 -25.689 11.721 1.00 . A A . 4 GLU HB3 1 1
9 34319 1 1 4 GLU HG2 H 28.431 -27.145 12.045 1.00 . A A . 4 GLU HG2 1 1
9 34320 1 1 4 GLU HG3 H 28.282 -27.373 10.306 1.00 . A A . 4 GLU HG3 1 1
9 34321 1 1 4 GLU N N 28.050 -24.428 11.954 1.00 . A A . 4 GLU N 1 1
9 34322 1 1 4 GLU O O 28.431 -24.778 8.326 1.00 . A A . 4 GLU O 1 1
9 34323 1 1 4 GLU OE1 O 30.840 -28.429 12.111 1.00 . A A . 4 GLU OE1 1 1
9 34324 1 1 4 GLU OE2 O 29.884 -29.323 10.353 1.00 . A A . 4 GLU OE2 1 1
9 34325 1 1 5 ASP C C 25.340 -23.736 7.857 1.00 . A A . 5 ASP C 1 1
9 34326 1 1 5 ASP CA C 25.637 -25.103 8.516 1.00 . A A . 5 ASP CA 1 1
9 34327 1 1 5 ASP CB C 24.346 -25.732 9.058 1.00 . A A . 5 ASP CB 1 1
9 34328 1 1 5 ASP CG C 23.384 -26.134 7.928 1.00 . A A . 5 ASP CG 1 1
9 34329 1 1 5 ASP H H 26.270 -25.045 10.565 1.00 . A A . 5 ASP H 1 1
9 34330 1 1 5 ASP HA H 26.044 -25.763 7.749 1.00 . A A . 5 ASP HA 1 1
9 34331 1 1 5 ASP HB2 H 24.600 -26.623 9.638 1.00 . A A . 5 ASP HB2 1 1
9 34332 1 1 5 ASP HB3 H 23.858 -25.024 9.732 1.00 . A A . 5 ASP HB3 1 1
9 34333 1 1 5 ASP N N 26.608 -25.008 9.615 1.00 . A A . 5 ASP N 1 1
9 34334 1 1 5 ASP O O 25.021 -23.674 6.667 1.00 . A A . 5 ASP O 1 1
9 34335 1 1 5 ASP OD1 O 22.314 -25.497 7.780 1.00 . A A . 5 ASP OD1 1 1
9 34336 1 1 5 ASP OD2 O 23.683 -27.116 7.203 1.00 . A A . 5 ASP OD2 1 1
9 34337 1 1 6 TYR C C 26.695 -20.837 7.405 1.00 . A A . 6 TYR C 1 1
9 34338 1 1 6 TYR CA C 25.394 -21.257 8.122 1.00 . A A . 6 TYR CA 1 1
9 34339 1 1 6 TYR CB C 25.081 -20.314 9.301 1.00 . A A . 6 TYR CB 1 1
9 34340 1 1 6 TYR CD1 C 23.029 -21.428 10.330 1.00 . A A . 6 TYR CD1 1 1
9 34341 1 1 6 TYR CD2 C 22.851 -19.129 9.549 1.00 . A A . 6 TYR CD2 1 1
9 34342 1 1 6 TYR CE1 C 21.673 -21.408 10.712 1.00 . A A . 6 TYR CE1 1 1
9 34343 1 1 6 TYR CE2 C 21.498 -19.100 9.939 1.00 . A A . 6 TYR CE2 1 1
9 34344 1 1 6 TYR CG C 23.622 -20.294 9.736 1.00 . A A . 6 TYR CG 1 1
9 34345 1 1 6 TYR CZ C 20.903 -20.240 10.520 1.00 . A A . 6 TYR CZ 1 1
9 34346 1 1 6 TYR H H 25.808 -22.783 9.557 1.00 . A A . 6 TYR H 1 1
9 34347 1 1 6 TYR HA H 24.582 -21.179 7.397 1.00 . A A . 6 TYR HA 1 1
9 34348 1 1 6 TYR HB2 H 25.703 -20.576 10.158 1.00 . A A . 6 TYR HB2 1 1
9 34349 1 1 6 TYR HB3 H 25.356 -19.298 9.014 1.00 . A A . 6 TYR HB3 1 1
9 34350 1 1 6 TYR HD1 H 23.612 -22.324 10.502 1.00 . A A . 6 TYR HD1 1 1
9 34351 1 1 6 TYR HD2 H 23.297 -18.245 9.110 1.00 . A A . 6 TYR HD2 1 1
9 34352 1 1 6 TYR HE1 H 21.224 -22.284 11.156 1.00 . A A . 6 TYR HE1 1 1
9 34353 1 1 6 TYR HE2 H 20.903 -18.208 9.798 1.00 . A A . 6 TYR HE2 1 1
9 34354 1 1 6 TYR HH H 19.300 -21.060 11.257 1.00 . A A . 6 TYR HH 1 1
9 34355 1 1 6 TYR N N 25.476 -22.640 8.613 1.00 . A A . 6 TYR N 1 1
9 34356 1 1 6 TYR O O 27.754 -21.445 7.595 1.00 . A A . 6 TYR O 1 1
9 34357 1 1 6 TYR OH O 19.595 -20.206 10.897 1.00 . A A . 6 TYR OH 1 1
9 34358 1 1 7 GLN C C 27.875 -17.739 5.862 1.00 . A A . 7 GLN C 1 1
9 34359 1 1 7 GLN CA C 27.747 -19.272 5.782 1.00 . A A . 7 GLN CA 1 1
9 34360 1 1 7 GLN CB C 27.546 -19.772 4.335 1.00 . A A . 7 GLN CB 1 1
9 34361 1 1 7 GLN CD C 28.963 -21.202 2.774 1.00 . A A . 7 GLN CD 1 1
9 34362 1 1 7 GLN CG C 28.849 -19.867 3.517 1.00 . A A . 7 GLN CG 1 1
9 34363 1 1 7 GLN H H 25.738 -19.300 6.514 1.00 . A A . 7 GLN H 1 1
9 34364 1 1 7 GLN HA H 28.676 -19.699 6.167 1.00 . A A . 7 GLN HA 1 1
9 34365 1 1 7 GLN HB2 H 27.094 -20.765 4.375 1.00 . A A . 7 GLN HB2 1 1
9 34366 1 1 7 GLN HB3 H 26.838 -19.125 3.813 1.00 . A A . 7 GLN HB3 1 1
9 34367 1 1 7 GLN HE21 H 28.640 -20.391 0.934 1.00 . A A . 7 GLN HE21 1 1
9 34368 1 1 7 GLN HE22 H 28.900 -22.132 1.015 1.00 . A A . 7 GLN HE22 1 1
9 34369 1 1 7 GLN HG2 H 28.892 -19.040 2.808 1.00 . A A . 7 GLN HG2 1 1
9 34370 1 1 7 GLN HG3 H 29.714 -19.788 4.177 1.00 . A A . 7 GLN HG3 1 1
9 34371 1 1 7 GLN N N 26.628 -19.772 6.597 1.00 . A A . 7 GLN N 1 1
9 34372 1 1 7 GLN NE2 N 28.819 -21.232 1.465 1.00 . A A . 7 GLN NE2 1 1
9 34373 1 1 7 GLN O O 26.892 -17.028 6.082 1.00 . A A . 7 GLN O 1 1
9 34374 1 1 7 GLN OE1 O 29.193 -22.253 3.361 1.00 . A A . 7 GLN OE1 1 1
9 34375 1 1 8 ALA C C 28.744 -14.895 4.656 1.00 . A A . 8 ALA C 1 1
9 34376 1 1 8 ALA CA C 29.406 -15.781 5.737 1.00 . A A . 8 ALA CA 1 1
9 34377 1 1 8 ALA CB C 30.934 -15.638 5.717 1.00 . A A . 8 ALA CB 1 1
9 34378 1 1 8 ALA H H 29.853 -17.851 5.474 1.00 . A A . 8 ALA H 1 1
9 34379 1 1 8 ALA HA H 29.044 -15.418 6.698 1.00 . A A . 8 ALA HA 1 1
9 34380 1 1 8 ALA HB1 H 31.207 -14.593 5.866 1.00 . A A . 8 ALA HB1 1 1
9 34381 1 1 8 ALA HB2 H 31.373 -16.230 6.521 1.00 . A A . 8 ALA HB2 1 1
9 34382 1 1 8 ALA HB3 H 31.333 -15.976 4.758 1.00 . A A . 8 ALA HB3 1 1
9 34383 1 1 8 ALA N N 29.086 -17.214 5.641 1.00 . A A . 8 ALA N 1 1
9 34384 1 1 8 ALA O O 28.760 -13.666 4.757 1.00 . A A . 8 ALA O 1 1
9 34385 1 1 9 ALA C C 26.207 -14.009 2.927 1.00 . A A . 9 ALA C 1 1
9 34386 1 1 9 ALA CA C 27.433 -14.857 2.527 1.00 . A A . 9 ALA CA 1 1
9 34387 1 1 9 ALA CB C 27.044 -15.948 1.519 1.00 . A A . 9 ALA CB 1 1
9 34388 1 1 9 ALA H H 28.159 -16.516 3.658 1.00 . A A . 9 ALA H 1 1
9 34389 1 1 9 ALA HA H 28.130 -14.177 2.046 1.00 . A A . 9 ALA HA 1 1
9 34390 1 1 9 ALA HB1 H 26.329 -16.636 1.971 1.00 . A A . 9 ALA HB1 1 1
9 34391 1 1 9 ALA HB2 H 26.587 -15.493 0.639 1.00 . A A . 9 ALA HB2 1 1
9 34392 1 1 9 ALA HB3 H 27.931 -16.501 1.207 1.00 . A A . 9 ALA HB3 1 1
9 34393 1 1 9 ALA N N 28.126 -15.510 3.643 1.00 . A A . 9 ALA N 1 1
9 34394 1 1 9 ALA O O 25.690 -13.255 2.104 1.00 . A A . 9 ALA O 1 1
9 34395 1 1 10 GLU C C 24.639 -11.854 4.516 1.00 . A A . 10 GLU C 1 1
9 34396 1 1 10 GLU CA C 24.592 -13.382 4.734 1.00 . A A . 10 GLU CA 1 1
9 34397 1 1 10 GLU CB C 24.424 -13.756 6.220 1.00 . A A . 10 GLU CB 1 1
9 34398 1 1 10 GLU CD C 25.266 -13.553 8.635 1.00 . A A . 10 GLU CD 1 1
9 34399 1 1 10 GLU CG C 25.525 -13.215 7.150 1.00 . A A . 10 GLU CG 1 1
9 34400 1 1 10 GLU H H 26.255 -14.749 4.768 1.00 . A A . 10 GLU H 1 1
9 34401 1 1 10 GLU HA H 23.698 -13.736 4.214 1.00 . A A . 10 GLU HA 1 1
9 34402 1 1 10 GLU HB2 H 23.467 -13.375 6.569 1.00 . A A . 10 GLU HB2 1 1
9 34403 1 1 10 GLU HB3 H 24.396 -14.844 6.297 1.00 . A A . 10 GLU HB3 1 1
9 34404 1 1 10 GLU HG2 H 26.490 -13.627 6.848 1.00 . A A . 10 GLU HG2 1 1
9 34405 1 1 10 GLU HG3 H 25.573 -12.129 7.040 1.00 . A A . 10 GLU HG3 1 1
9 34406 1 1 10 GLU N N 25.755 -14.098 4.182 1.00 . A A . 10 GLU N 1 1
9 34407 1 1 10 GLU O O 23.602 -11.217 4.350 1.00 . A A . 10 GLU O 1 1
9 34408 1 1 10 GLU OE1 O 25.511 -12.682 9.505 1.00 . A A . 10 GLU OE1 1 1
9 34409 1 1 10 GLU OE2 O 24.835 -14.688 8.956 1.00 . A A . 10 GLU OE2 1 1
9 34410 1 1 11 GLU C C 25.390 -9.336 2.798 1.00 . A A . 11 GLU C 1 1
9 34411 1 1 11 GLU CA C 26.040 -9.831 4.111 1.00 . A A . 11 GLU CA 1 1
9 34412 1 1 11 GLU CB C 27.542 -9.512 4.124 1.00 . A A . 11 GLU CB 1 1
9 34413 1 1 11 GLU CD C 29.835 -9.792 3.050 1.00 . A A . 11 GLU CD 1 1
9 34414 1 1 11 GLU CG C 28.331 -10.119 2.952 1.00 . A A . 11 GLU CG 1 1
9 34415 1 1 11 GLU H H 26.651 -11.847 4.529 1.00 . A A . 11 GLU H 1 1
9 34416 1 1 11 GLU HA H 25.581 -9.257 4.918 1.00 . A A . 11 GLU HA 1 1
9 34417 1 1 11 GLU HB2 H 27.654 -8.429 4.099 1.00 . A A . 11 GLU HB2 1 1
9 34418 1 1 11 GLU HB3 H 27.964 -9.880 5.059 1.00 . A A . 11 GLU HB3 1 1
9 34419 1 1 11 GLU HG2 H 28.181 -11.202 2.942 1.00 . A A . 11 GLU HG2 1 1
9 34420 1 1 11 GLU HG3 H 27.943 -9.723 2.012 1.00 . A A . 11 GLU HG3 1 1
9 34421 1 1 11 GLU N N 25.835 -11.260 4.412 1.00 . A A . 11 GLU N 1 1
9 34422 1 1 11 GLU O O 25.203 -8.133 2.606 1.00 . A A . 11 GLU O 1 1
9 34423 1 1 11 GLU OE1 O 30.206 -8.592 3.070 1.00 . A A . 11 GLU OE1 1 1
9 34424 1 1 11 GLU OE2 O 30.669 -10.731 3.079 1.00 . A A . 11 GLU OE2 1 1
9 34425 1 1 12 THR C C 22.832 -9.415 0.979 1.00 . A A . 12 THR C 1 1
9 34426 1 1 12 THR CA C 24.226 -9.998 0.689 1.00 . A A . 12 THR CA 1 1
9 34427 1 1 12 THR CB C 24.121 -11.279 -0.161 1.00 . A A . 12 THR CB 1 1
9 34428 1 1 12 THR CG2 C 23.091 -12.297 0.344 1.00 . A A . 12 THR CG2 1 1
9 34429 1 1 12 THR H H 25.267 -11.211 2.151 1.00 . A A . 12 THR H 1 1
9 34430 1 1 12 THR HA H 24.767 -9.259 0.096 1.00 . A A . 12 THR HA 1 1
9 34431 1 1 12 THR HB H 25.102 -11.757 -0.171 1.00 . A A . 12 THR HB 1 1
9 34432 1 1 12 THR HG1 H 23.835 -11.775 -2.016 1.00 . A A . 12 THR HG1 1 1
9 34433 1 1 12 THR HG21 H 23.201 -13.231 -0.208 1.00 . A A . 12 THR HG21 1 1
9 34434 1 1 12 THR HG22 H 22.079 -11.920 0.200 1.00 . A A . 12 THR HG22 1 1
9 34435 1 1 12 THR HG23 H 23.251 -12.498 1.404 1.00 . A A . 12 THR HG23 1 1
9 34436 1 1 12 THR N N 25.017 -10.259 1.906 1.00 . A A . 12 THR N 1 1
9 34437 1 1 12 THR O O 22.288 -8.668 0.162 1.00 . A A . 12 THR O 1 1
9 34438 1 1 12 THR OG1 O 23.786 -10.955 -1.493 1.00 . A A . 12 THR OG1 1 1
9 34439 1 1 13 ALA C C 21.174 -7.614 2.902 1.00 . A A . 13 ALA C 1 1
9 34440 1 1 13 ALA CA C 20.995 -9.116 2.610 1.00 . A A . 13 ALA CA 1 1
9 34441 1 1 13 ALA CB C 20.489 -9.877 3.840 1.00 . A A . 13 ALA CB 1 1
9 34442 1 1 13 ALA H H 22.760 -10.292 2.806 1.00 . A A . 13 ALA H 1 1
9 34443 1 1 13 ALA HA H 20.248 -9.228 1.821 1.00 . A A . 13 ALA HA 1 1
9 34444 1 1 13 ALA HB1 H 21.214 -9.807 4.651 1.00 . A A . 13 ALA HB1 1 1
9 34445 1 1 13 ALA HB2 H 19.542 -9.446 4.169 1.00 . A A . 13 ALA HB2 1 1
9 34446 1 1 13 ALA HB3 H 20.332 -10.926 3.584 1.00 . A A . 13 ALA HB3 1 1
9 34447 1 1 13 ALA N N 22.249 -9.709 2.150 1.00 . A A . 13 ALA N 1 1
9 34448 1 1 13 ALA O O 21.939 -7.228 3.793 1.00 . A A . 13 ALA O 1 1
9 34449 1 1 14 PHE C C 19.858 -4.953 3.747 1.00 . A A . 14 PHE C 1 1
9 34450 1 1 14 PHE CA C 20.449 -5.314 2.366 1.00 . A A . 14 PHE CA 1 1
9 34451 1 1 14 PHE CB C 19.682 -4.625 1.221 1.00 . A A . 14 PHE CB 1 1
9 34452 1 1 14 PHE CD1 C 17.446 -3.653 1.898 1.00 . A A . 14 PHE CD1 1 1
9 34453 1 1 14 PHE CD2 C 17.465 -5.811 0.783 1.00 . A A . 14 PHE CD2 1 1
9 34454 1 1 14 PHE CE1 C 16.040 -3.672 1.920 1.00 . A A . 14 PHE CE1 1 1
9 34455 1 1 14 PHE CE2 C 16.058 -5.826 0.788 1.00 . A A . 14 PHE CE2 1 1
9 34456 1 1 14 PHE CG C 18.166 -4.707 1.306 1.00 . A A . 14 PHE CG 1 1
9 34457 1 1 14 PHE CZ C 15.347 -4.747 1.340 1.00 . A A . 14 PHE CZ 1 1
9 34458 1 1 14 PHE H H 19.886 -7.158 1.429 1.00 . A A . 14 PHE H 1 1
9 34459 1 1 14 PHE HA H 21.478 -4.955 2.344 1.00 . A A . 14 PHE HA 1 1
9 34460 1 1 14 PHE HB2 H 19.961 -3.570 1.215 1.00 . A A . 14 PHE HB2 1 1
9 34461 1 1 14 PHE HB3 H 20.007 -5.028 0.258 1.00 . A A . 14 PHE HB3 1 1
9 34462 1 1 14 PHE HD1 H 17.978 -2.823 2.333 1.00 . A A . 14 PHE HD1 1 1
9 34463 1 1 14 PHE HD2 H 17.998 -6.652 0.367 1.00 . A A . 14 PHE HD2 1 1
9 34464 1 1 14 PHE HE1 H 15.491 -2.857 2.370 1.00 . A A . 14 PHE HE1 1 1
9 34465 1 1 14 PHE HE2 H 15.522 -6.664 0.364 1.00 . A A . 14 PHE HE2 1 1
9 34466 1 1 14 PHE HZ H 14.267 -4.743 1.322 1.00 . A A . 14 PHE HZ 1 1
9 34467 1 1 14 PHE N N 20.475 -6.764 2.143 1.00 . A A . 14 PHE N 1 1
9 34468 1 1 14 PHE O O 19.189 -5.774 4.387 1.00 . A A . 14 PHE O 1 1
9 34469 1 1 15 VAL C C 18.940 -1.755 5.249 1.00 . A A . 15 VAL C 1 1
9 34470 1 1 15 VAL CA C 19.460 -3.184 5.441 1.00 . A A . 15 VAL CA 1 1
9 34471 1 1 15 VAL CB C 20.444 -3.354 6.626 1.00 . A A . 15 VAL CB 1 1
9 34472 1 1 15 VAL CG1 C 21.737 -2.544 6.495 1.00 . A A . 15 VAL CG1 1 1
9 34473 1 1 15 VAL CG2 C 19.814 -3.029 7.984 1.00 . A A . 15 VAL CG2 1 1
9 34474 1 1 15 VAL H H 20.598 -3.076 3.623 1.00 . A A . 15 VAL H 1 1
9 34475 1 1 15 VAL HA H 18.584 -3.789 5.675 1.00 . A A . 15 VAL HA 1 1
9 34476 1 1 15 VAL HB H 20.727 -4.407 6.664 1.00 . A A . 15 VAL HB 1 1
9 34477 1 1 15 VAL HG11 H 22.355 -2.681 7.383 1.00 . A A . 15 VAL HG11 1 1
9 34478 1 1 15 VAL HG12 H 22.304 -2.899 5.634 1.00 . A A . 15 VAL HG12 1 1
9 34479 1 1 15 VAL HG13 H 21.515 -1.484 6.381 1.00 . A A . 15 VAL HG13 1 1
9 34480 1 1 15 VAL HG21 H 19.658 -1.957 8.098 1.00 . A A . 15 VAL HG21 1 1
9 34481 1 1 15 VAL HG22 H 18.867 -3.559 8.091 1.00 . A A . 15 VAL HG22 1 1
9 34482 1 1 15 VAL HG23 H 20.485 -3.356 8.780 1.00 . A A . 15 VAL HG23 1 1
9 34483 1 1 15 VAL N N 20.057 -3.711 4.199 1.00 . A A . 15 VAL N 1 1
9 34484 1 1 15 VAL O O 19.385 -1.025 4.362 1.00 . A A . 15 VAL O 1 1
9 34485 1 1 16 VAL C C 18.281 1.121 6.143 1.00 . A A . 16 VAL C 1 1
9 34486 1 1 16 VAL CA C 17.294 -0.044 6.051 1.00 . A A . 16 VAL CA 1 1
9 34487 1 1 16 VAL CB C 16.241 0.078 7.179 1.00 . A A . 16 VAL CB 1 1
9 34488 1 1 16 VAL CG1 C 15.278 1.241 6.911 1.00 . A A . 16 VAL CG1 1 1
9 34489 1 1 16 VAL CG2 C 15.400 -1.197 7.335 1.00 . A A . 16 VAL CG2 1 1
9 34490 1 1 16 VAL H H 17.712 -2.004 6.799 1.00 . A A . 16 VAL H 1 1
9 34491 1 1 16 VAL HA H 16.775 0.032 5.095 1.00 . A A . 16 VAL HA 1 1
9 34492 1 1 16 VAL HB H 16.749 0.261 8.126 1.00 . A A . 16 VAL HB 1 1
9 34493 1 1 16 VAL HG11 H 15.822 2.183 6.864 1.00 . A A . 16 VAL HG11 1 1
9 34494 1 1 16 VAL HG12 H 14.757 1.081 5.967 1.00 . A A . 16 VAL HG12 1 1
9 34495 1 1 16 VAL HG13 H 14.546 1.313 7.716 1.00 . A A . 16 VAL HG13 1 1
9 34496 1 1 16 VAL HG21 H 14.562 -1.016 8.007 1.00 . A A . 16 VAL HG21 1 1
9 34497 1 1 16 VAL HG22 H 15.017 -1.506 6.364 1.00 . A A . 16 VAL HG22 1 1
9 34498 1 1 16 VAL HG23 H 16.001 -1.999 7.764 1.00 . A A . 16 VAL HG23 1 1
9 34499 1 1 16 VAL N N 17.988 -1.346 6.090 1.00 . A A . 16 VAL N 1 1
9 34500 1 1 16 VAL O O 18.099 2.142 5.486 1.00 . A A . 16 VAL O 1 1
9 34501 1 1 17 ASP C C 21.166 2.211 5.688 1.00 . A A . 17 ASP C 1 1
9 34502 1 1 17 ASP CA C 20.459 1.915 7.029 1.00 . A A . 17 ASP CA 1 1
9 34503 1 1 17 ASP CB C 21.459 1.390 8.069 1.00 . A A . 17 ASP CB 1 1
9 34504 1 1 17 ASP CG C 22.477 2.465 8.483 1.00 . A A . 17 ASP CG 1 1
9 34505 1 1 17 ASP H H 19.426 0.085 7.420 1.00 . A A . 17 ASP H 1 1
9 34506 1 1 17 ASP HA H 20.045 2.856 7.398 1.00 . A A . 17 ASP HA 1 1
9 34507 1 1 17 ASP HB2 H 20.913 1.064 8.957 1.00 . A A . 17 ASP HB2 1 1
9 34508 1 1 17 ASP HB3 H 21.977 0.519 7.661 1.00 . A A . 17 ASP HB3 1 1
9 34509 1 1 17 ASP N N 19.364 0.948 6.905 1.00 . A A . 17 ASP N 1 1
9 34510 1 1 17 ASP O O 21.663 3.321 5.494 1.00 . A A . 17 ASP O 1 1
9 34511 1 1 17 ASP OD1 O 23.679 2.332 8.144 1.00 . A A . 17 ASP OD1 1 1
9 34512 1 1 17 ASP OD2 O 22.082 3.429 9.183 1.00 . A A . 17 ASP OD2 1 1
9 34513 1 1 18 GLU C C 20.547 2.246 2.577 1.00 . A A . 18 GLU C 1 1
9 34514 1 1 18 GLU CA C 21.627 1.510 3.364 1.00 . A A . 18 GLU CA 1 1
9 34515 1 1 18 GLU CB C 22.001 0.215 2.620 1.00 . A A . 18 GLU CB 1 1
9 34516 1 1 18 GLU CD C 23.520 -1.808 2.630 1.00 . A A . 18 GLU CD 1 1
9 34517 1 1 18 GLU CG C 22.754 -0.786 3.486 1.00 . A A . 18 GLU CG 1 1
9 34518 1 1 18 GLU H H 20.686 0.387 4.912 1.00 . A A . 18 GLU H 1 1
9 34519 1 1 18 GLU HA H 22.514 2.146 3.393 1.00 . A A . 18 GLU HA 1 1
9 34520 1 1 18 GLU HB2 H 21.111 -0.287 2.235 1.00 . A A . 18 GLU HB2 1 1
9 34521 1 1 18 GLU HB3 H 22.622 0.497 1.778 1.00 . A A . 18 GLU HB3 1 1
9 34522 1 1 18 GLU HG2 H 23.440 -0.261 4.153 1.00 . A A . 18 GLU HG2 1 1
9 34523 1 1 18 GLU HG3 H 21.996 -1.286 4.084 1.00 . A A . 18 GLU HG3 1 1
9 34524 1 1 18 GLU N N 21.168 1.264 4.737 1.00 . A A . 18 GLU N 1 1
9 34525 1 1 18 GLU O O 20.765 3.356 2.102 1.00 . A A . 18 GLU O 1 1
9 34526 1 1 18 GLU OE1 O 22.910 -2.817 2.206 1.00 . A A . 18 GLU OE1 1 1
9 34527 1 1 18 GLU OE2 O 24.736 -1.608 2.384 1.00 . A A . 18 GLU OE2 1 1
9 34528 1 1 19 VAL C C 17.867 3.598 2.016 1.00 . A A . 19 VAL C 1 1
9 34529 1 1 19 VAL CA C 18.203 2.138 1.698 1.00 . A A . 19 VAL CA 1 1
9 34530 1 1 19 VAL CB C 16.965 1.249 1.939 1.00 . A A . 19 VAL CB 1 1
9 34531 1 1 19 VAL CG1 C 15.786 1.649 1.055 1.00 . A A . 19 VAL CG1 1 1
9 34532 1 1 19 VAL CG2 C 17.265 -0.212 1.597 1.00 . A A . 19 VAL CG2 1 1
9 34533 1 1 19 VAL H H 19.337 0.716 2.908 1.00 . A A . 19 VAL H 1 1
9 34534 1 1 19 VAL HA H 18.459 2.100 0.639 1.00 . A A . 19 VAL HA 1 1
9 34535 1 1 19 VAL HB H 16.662 1.315 2.986 1.00 . A A . 19 VAL HB 1 1
9 34536 1 1 19 VAL HG11 H 16.063 1.481 0.025 1.00 . A A . 19 VAL HG11 1 1
9 34537 1 1 19 VAL HG12 H 14.916 1.034 1.287 1.00 . A A . 19 VAL HG12 1 1
9 34538 1 1 19 VAL HG13 H 15.521 2.695 1.184 1.00 . A A . 19 VAL HG13 1 1
9 34539 1 1 19 VAL HG21 H 16.354 -0.802 1.680 1.00 . A A . 19 VAL HG21 1 1
9 34540 1 1 19 VAL HG22 H 17.652 -0.296 0.580 1.00 . A A . 19 VAL HG22 1 1
9 34541 1 1 19 VAL HG23 H 17.997 -0.610 2.292 1.00 . A A . 19 VAL HG23 1 1
9 34542 1 1 19 VAL N N 19.363 1.634 2.467 1.00 . A A . 19 VAL N 1 1
9 34543 1 1 19 VAL O O 17.680 4.413 1.109 1.00 . A A . 19 VAL O 1 1
9 34544 1 1 20 SER C C 18.696 6.287 3.349 1.00 . A A . 20 SER C 1 1
9 34545 1 1 20 SER CA C 17.622 5.295 3.815 1.00 . A A . 20 SER CA 1 1
9 34546 1 1 20 SER CB C 17.547 5.245 5.346 1.00 . A A . 20 SER CB 1 1
9 34547 1 1 20 SER H H 18.002 3.196 3.976 1.00 . A A . 20 SER H 1 1
9 34548 1 1 20 SER HA H 16.660 5.653 3.446 1.00 . A A . 20 SER HA 1 1
9 34549 1 1 20 SER HB2 H 16.816 4.488 5.637 1.00 . A A . 20 SER HB2 1 1
9 34550 1 1 20 SER HB3 H 18.520 4.959 5.749 1.00 . A A . 20 SER HB3 1 1
9 34551 1 1 20 SER HG H 17.075 6.395 6.860 1.00 . A A . 20 SER HG 1 1
9 34552 1 1 20 SER N N 17.838 3.940 3.304 1.00 . A A . 20 SER N 1 1
9 34553 1 1 20 SER O O 18.404 7.468 3.220 1.00 . A A . 20 SER O 1 1
9 34554 1 1 20 SER OG O 17.147 6.492 5.890 1.00 . A A . 20 SER OG 1 1
9 34555 1 1 21 ASN C C 20.819 6.747 0.842 1.00 . A A . 21 ASN C 1 1
9 34556 1 1 21 ASN CA C 20.946 6.681 2.384 1.00 . A A . 21 ASN CA 1 1
9 34557 1 1 21 ASN CB C 22.327 6.165 2.823 1.00 . A A . 21 ASN CB 1 1
9 34558 1 1 21 ASN CG C 23.454 7.067 2.350 1.00 . A A . 21 ASN CG 1 1
9 34559 1 1 21 ASN H H 20.097 4.853 3.085 1.00 . A A . 21 ASN H 1 1
9 34560 1 1 21 ASN HA H 20.829 7.703 2.755 1.00 . A A . 21 ASN HA 1 1
9 34561 1 1 21 ASN HB2 H 22.365 6.093 3.910 1.00 . A A . 21 ASN HB2 1 1
9 34562 1 1 21 ASN HB3 H 22.500 5.171 2.416 1.00 . A A . 21 ASN HB3 1 1
9 34563 1 1 21 ASN HD21 H 23.239 8.332 3.922 1.00 . A A . 21 ASN HD21 1 1
9 34564 1 1 21 ASN HD22 H 24.495 8.715 2.750 1.00 . A A . 21 ASN HD22 1 1
9 34565 1 1 21 ASN N N 19.914 5.848 3.013 1.00 . A A . 21 ASN N 1 1
9 34566 1 1 21 ASN ND2 N 23.737 8.131 3.068 1.00 . A A . 21 ASN ND2 1 1
9 34567 1 1 21 ASN O O 21.003 7.828 0.273 1.00 . A A . 21 ASN O 1 1
9 34568 1 1 21 ASN OD1 O 24.093 6.828 1.336 1.00 . A A . 21 ASN OD1 1 1
9 34569 1 1 22 ILE C C 19.217 6.680 -1.713 1.00 . A A . 22 ILE C 1 1
9 34570 1 1 22 ILE CA C 20.202 5.587 -1.288 1.00 . A A . 22 ILE CA 1 1
9 34571 1 1 22 ILE CB C 19.727 4.195 -1.796 1.00 . A A . 22 ILE CB 1 1
9 34572 1 1 22 ILE CD1 C 20.322 1.659 -1.724 1.00 . A A . 22 ILE CD1 1 1
9 34573 1 1 22 ILE CG1 C 20.679 3.087 -1.299 1.00 . A A . 22 ILE CG1 1 1
9 34574 1 1 22 ILE CG2 C 19.690 4.182 -3.341 1.00 . A A . 22 ILE CG2 1 1
9 34575 1 1 22 ILE H H 20.374 4.775 0.694 1.00 . A A . 22 ILE H 1 1
9 34576 1 1 22 ILE HA H 21.149 5.797 -1.780 1.00 . A A . 22 ILE HA 1 1
9 34577 1 1 22 ILE HB H 18.718 3.981 -1.431 1.00 . A A . 22 ILE HB 1 1
9 34578 1 1 22 ILE HD11 H 20.389 1.550 -2.805 1.00 . A A . 22 ILE HD11 1 1
9 34579 1 1 22 ILE HD12 H 21.014 0.960 -1.255 1.00 . A A . 22 ILE HD12 1 1
9 34580 1 1 22 ILE HD13 H 19.313 1.423 -1.392 1.00 . A A . 22 ILE HD13 1 1
9 34581 1 1 22 ILE HG12 H 21.698 3.325 -1.598 1.00 . A A . 22 ILE HG12 1 1
9 34582 1 1 22 ILE HG13 H 20.663 3.082 -0.222 1.00 . A A . 22 ILE HG13 1 1
9 34583 1 1 22 ILE HG21 H 20.698 4.283 -3.744 1.00 . A A . 22 ILE HG21 1 1
9 34584 1 1 22 ILE HG22 H 19.247 3.257 -3.705 1.00 . A A . 22 ILE HG22 1 1
9 34585 1 1 22 ILE HG23 H 19.081 4.997 -3.725 1.00 . A A . 22 ILE HG23 1 1
9 34586 1 1 22 ILE N N 20.449 5.639 0.169 1.00 . A A . 22 ILE N 1 1
9 34587 1 1 22 ILE O O 19.451 7.375 -2.700 1.00 . A A . 22 ILE O 1 1
9 34588 1 1 23 VAL C C 17.754 9.349 -1.189 1.00 . A A . 23 VAL C 1 1
9 34589 1 1 23 VAL CA C 17.162 7.936 -1.278 1.00 . A A . 23 VAL CA 1 1
9 34590 1 1 23 VAL CB C 15.861 7.763 -0.478 1.00 . A A . 23 VAL CB 1 1
9 34591 1 1 23 VAL CG1 C 16.021 8.063 1.010 1.00 . A A . 23 VAL CG1 1 1
9 34592 1 1 23 VAL CG2 C 14.756 8.664 -1.023 1.00 . A A . 23 VAL CG2 1 1
9 34593 1 1 23 VAL H H 17.995 6.270 -0.159 1.00 . A A . 23 VAL H 1 1
9 34594 1 1 23 VAL HA H 16.895 7.800 -2.326 1.00 . A A . 23 VAL HA 1 1
9 34595 1 1 23 VAL HB H 15.540 6.727 -0.587 1.00 . A A . 23 VAL HB 1 1
9 34596 1 1 23 VAL HG11 H 16.798 7.423 1.414 1.00 . A A . 23 VAL HG11 1 1
9 34597 1 1 23 VAL HG12 H 16.268 9.115 1.162 1.00 . A A . 23 VAL HG12 1 1
9 34598 1 1 23 VAL HG13 H 15.095 7.846 1.533 1.00 . A A . 23 VAL HG13 1 1
9 34599 1 1 23 VAL HG21 H 13.791 8.304 -0.676 1.00 . A A . 23 VAL HG21 1 1
9 34600 1 1 23 VAL HG22 H 14.911 9.675 -0.651 1.00 . A A . 23 VAL HG22 1 1
9 34601 1 1 23 VAL HG23 H 14.758 8.659 -2.113 1.00 . A A . 23 VAL HG23 1 1
9 34602 1 1 23 VAL N N 18.135 6.884 -0.956 1.00 . A A . 23 VAL N 1 1
9 34603 1 1 23 VAL O O 17.520 10.141 -2.100 1.00 . A A . 23 VAL O 1 1
9 34604 1 1 24 LYS C C 20.198 11.252 -1.207 1.00 . A A . 24 LYS C 1 1
9 34605 1 1 24 LYS CA C 19.215 11.003 -0.069 1.00 . A A . 24 LYS CA 1 1
9 34606 1 1 24 LYS CB C 19.918 11.219 1.281 1.00 . A A . 24 LYS CB 1 1
9 34607 1 1 24 LYS CD C 18.894 10.550 3.539 1.00 . A A . 24 LYS CD 1 1
9 34608 1 1 24 LYS CE C 17.457 10.180 3.928 1.00 . A A . 24 LYS CE 1 1
9 34609 1 1 24 LYS CG C 18.928 11.583 2.404 1.00 . A A . 24 LYS CG 1 1
9 34610 1 1 24 LYS H H 18.801 8.946 0.490 1.00 . A A . 24 LYS H 1 1
9 34611 1 1 24 LYS HA H 18.447 11.771 -0.174 1.00 . A A . 24 LYS HA 1 1
9 34612 1 1 24 LYS HB2 H 20.511 10.337 1.523 1.00 . A A . 24 LYS HB2 1 1
9 34613 1 1 24 LYS HB3 H 20.612 12.057 1.180 1.00 . A A . 24 LYS HB3 1 1
9 34614 1 1 24 LYS HD2 H 19.398 9.646 3.212 1.00 . A A . 24 LYS HD2 1 1
9 34615 1 1 24 LYS HD3 H 19.439 10.926 4.406 1.00 . A A . 24 LYS HD3 1 1
9 34616 1 1 24 LYS HE2 H 16.878 10.013 3.009 1.00 . A A . 24 LYS HE2 1 1
9 34617 1 1 24 LYS HE3 H 17.496 9.227 4.466 1.00 . A A . 24 LYS HE3 1 1
9 34618 1 1 24 LYS HG2 H 19.215 12.547 2.829 1.00 . A A . 24 LYS HG2 1 1
9 34619 1 1 24 LYS HG3 H 17.928 11.702 1.986 1.00 . A A . 24 LYS HG3 1 1
9 34620 1 1 24 LYS HZ1 H 16.796 12.118 4.321 1.00 . A A . 24 LYS HZ1 1 1
9 34621 1 1 24 LYS HZ2 H 17.338 11.336 5.648 1.00 . A A . 24 LYS HZ2 1 1
9 34622 1 1 24 LYS HZ3 H 15.878 10.963 5.031 1.00 . A A . 24 LYS HZ3 1 1
9 34623 1 1 24 LYS N N 18.570 9.677 -0.172 1.00 . A A . 24 LYS N 1 1
9 34624 1 1 24 LYS NZ N 16.825 11.219 4.784 1.00 . A A . 24 LYS NZ 1 1
9 34625 1 1 24 LYS O O 20.086 12.275 -1.882 1.00 . A A . 24 LYS O 1 1
9 34626 1 1 25 GLU C C 21.505 10.619 -3.892 1.00 . A A . 25 GLU C 1 1
9 34627 1 1 25 GLU CA C 22.147 10.527 -2.492 1.00 . A A . 25 GLU CA 1 1
9 34628 1 1 25 GLU CB C 23.271 9.477 -2.390 1.00 . A A . 25 GLU CB 1 1
9 34629 1 1 25 GLU CD C 23.593 7.577 -4.082 1.00 . A A . 25 GLU CD 1 1
9 34630 1 1 25 GLU CG C 22.900 8.037 -2.782 1.00 . A A . 25 GLU CG 1 1
9 34631 1 1 25 GLU H H 21.159 9.508 -0.845 1.00 . A A . 25 GLU H 1 1
9 34632 1 1 25 GLU HA H 22.621 11.495 -2.317 1.00 . A A . 25 GLU HA 1 1
9 34633 1 1 25 GLU HB2 H 24.115 9.812 -2.996 1.00 . A A . 25 GLU HB2 1 1
9 34634 1 1 25 GLU HB3 H 23.613 9.462 -1.355 1.00 . A A . 25 GLU HB3 1 1
9 34635 1 1 25 GLU HG2 H 23.183 7.375 -1.959 1.00 . A A . 25 GLU HG2 1 1
9 34636 1 1 25 GLU HG3 H 21.825 7.954 -2.898 1.00 . A A . 25 GLU HG3 1 1
9 34637 1 1 25 GLU N N 21.145 10.339 -1.431 1.00 . A A . 25 GLU N 1 1
9 34638 1 1 25 GLU O O 21.937 11.430 -4.716 1.00 . A A . 25 GLU O 1 1
9 34639 1 1 25 GLU OE1 O 24.388 6.604 -4.039 1.00 . A A . 25 GLU OE1 1 1
9 34640 1 1 25 GLU OE2 O 23.352 8.178 -5.156 1.00 . A A . 25 GLU OE2 1 1
9 34641 1 1 26 ALA C C 18.834 11.288 -5.474 1.00 . A A . 26 ALA C 1 1
9 34642 1 1 26 ALA CA C 19.621 9.967 -5.353 1.00 . A A . 26 ALA CA 1 1
9 34643 1 1 26 ALA CB C 18.698 8.750 -5.430 1.00 . A A . 26 ALA CB 1 1
9 34644 1 1 26 ALA H H 20.096 9.244 -3.407 1.00 . A A . 26 ALA H 1 1
9 34645 1 1 26 ALA HA H 20.307 9.912 -6.201 1.00 . A A . 26 ALA HA 1 1
9 34646 1 1 26 ALA HB1 H 17.980 8.777 -4.611 1.00 . A A . 26 ALA HB1 1 1
9 34647 1 1 26 ALA HB2 H 18.164 8.768 -6.379 1.00 . A A . 26 ALA HB2 1 1
9 34648 1 1 26 ALA HB3 H 19.280 7.824 -5.378 1.00 . A A . 26 ALA HB3 1 1
9 34649 1 1 26 ALA N N 20.408 9.886 -4.128 1.00 . A A . 26 ALA N 1 1
9 34650 1 1 26 ALA O O 18.882 11.917 -6.535 1.00 . A A . 26 ALA O 1 1
9 34651 1 1 27 ILE C C 18.442 14.169 -4.743 1.00 . A A . 27 ILE C 1 1
9 34652 1 1 27 ILE CA C 17.467 13.052 -4.386 1.00 . A A . 27 ILE CA 1 1
9 34653 1 1 27 ILE CB C 16.746 13.349 -3.045 1.00 . A A . 27 ILE CB 1 1
9 34654 1 1 27 ILE CD1 C 15.040 12.343 -1.413 1.00 . A A . 27 ILE CD1 1 1
9 34655 1 1 27 ILE CG1 C 15.488 12.481 -2.867 1.00 . A A . 27 ILE CG1 1 1
9 34656 1 1 27 ILE CG2 C 16.317 14.824 -2.963 1.00 . A A . 27 ILE CG2 1 1
9 34657 1 1 27 ILE H H 18.134 11.170 -3.573 1.00 . A A . 27 ILE H 1 1
9 34658 1 1 27 ILE HA H 16.718 13.037 -5.171 1.00 . A A . 27 ILE HA 1 1
9 34659 1 1 27 ILE HB H 17.430 13.150 -2.224 1.00 . A A . 27 ILE HB 1 1
9 34660 1 1 27 ILE HD11 H 14.702 13.304 -1.046 1.00 . A A . 27 ILE HD11 1 1
9 34661 1 1 27 ILE HD12 H 14.198 11.654 -1.361 1.00 . A A . 27 ILE HD12 1 1
9 34662 1 1 27 ILE HD13 H 15.869 11.968 -0.804 1.00 . A A . 27 ILE HD13 1 1
9 34663 1 1 27 ILE HG12 H 14.667 12.903 -3.448 1.00 . A A . 27 ILE HG12 1 1
9 34664 1 1 27 ILE HG13 H 15.700 11.481 -3.215 1.00 . A A . 27 ILE HG13 1 1
9 34665 1 1 27 ILE HG21 H 15.826 15.132 -3.888 1.00 . A A . 27 ILE HG21 1 1
9 34666 1 1 27 ILE HG22 H 15.631 14.992 -2.138 1.00 . A A . 27 ILE HG22 1 1
9 34667 1 1 27 ILE HG23 H 17.194 15.441 -2.785 1.00 . A A . 27 ILE HG23 1 1
9 34668 1 1 27 ILE N N 18.151 11.745 -4.409 1.00 . A A . 27 ILE N 1 1
9 34669 1 1 27 ILE O O 18.207 14.887 -5.709 1.00 . A A . 27 ILE O 1 1
9 34670 1 1 28 GLU C C 21.098 15.393 -5.673 1.00 . A A . 28 GLU C 1 1
9 34671 1 1 28 GLU CA C 20.489 15.416 -4.256 1.00 . A A . 28 GLU CA 1 1
9 34672 1 1 28 GLU CB C 21.589 15.458 -3.193 1.00 . A A . 28 GLU CB 1 1
9 34673 1 1 28 GLU CD C 22.163 16.074 -0.799 1.00 . A A . 28 GLU CD 1 1
9 34674 1 1 28 GLU CG C 21.034 15.713 -1.784 1.00 . A A . 28 GLU CG 1 1
9 34675 1 1 28 GLU H H 19.673 13.694 -3.213 1.00 . A A . 28 GLU H 1 1
9 34676 1 1 28 GLU HA H 19.940 16.352 -4.182 1.00 . A A . 28 GLU HA 1 1
9 34677 1 1 28 GLU HB2 H 22.159 14.526 -3.223 1.00 . A A . 28 GLU HB2 1 1
9 34678 1 1 28 GLU HB3 H 22.245 16.292 -3.440 1.00 . A A . 28 GLU HB3 1 1
9 34679 1 1 28 GLU HG2 H 20.313 16.533 -1.828 1.00 . A A . 28 GLU HG2 1 1
9 34680 1 1 28 GLU HG3 H 20.497 14.833 -1.428 1.00 . A A . 28 GLU HG3 1 1
9 34681 1 1 28 GLU N N 19.543 14.319 -4.006 1.00 . A A . 28 GLU N 1 1
9 34682 1 1 28 GLU O O 21.355 16.455 -6.248 1.00 . A A . 28 GLU O 1 1
9 34683 1 1 28 GLU OE1 O 22.860 15.157 -0.297 1.00 . A A . 28 GLU OE1 1 1
9 34684 1 1 28 GLU OE2 O 22.358 17.281 -0.512 1.00 . A A . 28 GLU OE2 1 1
9 34685 1 1 29 SER C C 20.615 14.605 -8.691 1.00 . A A . 29 SER C 1 1
9 34686 1 1 29 SER CA C 21.663 14.073 -7.691 1.00 . A A . 29 SER CA 1 1
9 34687 1 1 29 SER CB C 22.073 12.626 -8.001 1.00 . A A . 29 SER CB 1 1
9 34688 1 1 29 SER H H 21.034 13.376 -5.750 1.00 . A A . 29 SER H 1 1
9 34689 1 1 29 SER HA H 22.559 14.681 -7.821 1.00 . A A . 29 SER HA 1 1
9 34690 1 1 29 SER HB2 H 22.755 12.634 -8.850 1.00 . A A . 29 SER HB2 1 1
9 34691 1 1 29 SER HB3 H 22.609 12.222 -7.139 1.00 . A A . 29 SER HB3 1 1
9 34692 1 1 29 SER HG H 20.293 11.860 -7.639 1.00 . A A . 29 SER HG 1 1
9 34693 1 1 29 SER N N 21.250 14.209 -6.284 1.00 . A A . 29 SER N 1 1
9 34694 1 1 29 SER O O 20.979 15.189 -9.716 1.00 . A A . 29 SER O 1 1
9 34695 1 1 29 SER OG O 20.978 11.788 -8.333 1.00 . A A . 29 SER OG 1 1
9 34696 1 1 30 ALA C C 18.025 16.557 -8.884 1.00 . A A . 30 ALA C 1 1
9 34697 1 1 30 ALA CA C 18.207 15.047 -9.146 1.00 . A A . 30 ALA CA 1 1
9 34698 1 1 30 ALA CB C 16.927 14.264 -8.814 1.00 . A A . 30 ALA CB 1 1
9 34699 1 1 30 ALA H H 19.091 13.990 -7.519 1.00 . A A . 30 ALA H 1 1
9 34700 1 1 30 ALA HA H 18.412 14.918 -10.212 1.00 . A A . 30 ALA HA 1 1
9 34701 1 1 30 ALA HB1 H 17.077 13.204 -9.026 1.00 . A A . 30 ALA HB1 1 1
9 34702 1 1 30 ALA HB2 H 16.659 14.385 -7.764 1.00 . A A . 30 ALA HB2 1 1
9 34703 1 1 30 ALA HB3 H 16.107 14.631 -9.431 1.00 . A A . 30 ALA HB3 1 1
9 34704 1 1 30 ALA N N 19.318 14.476 -8.379 1.00 . A A . 30 ALA N 1 1
9 34705 1 1 30 ALA O O 17.685 17.302 -9.807 1.00 . A A . 30 ALA O 1 1
9 34706 1 1 31 ILE C C 19.445 19.188 -8.076 1.00 . A A . 31 ILE C 1 1
9 34707 1 1 31 ILE CA C 18.336 18.458 -7.292 1.00 . A A . 31 ILE CA 1 1
9 34708 1 1 31 ILE CB C 18.529 18.641 -5.761 1.00 . A A . 31 ILE CB 1 1
9 34709 1 1 31 ILE CD1 C 17.462 18.121 -3.448 1.00 . A A . 31 ILE CD1 1 1
9 34710 1 1 31 ILE CG1 C 17.329 18.067 -4.977 1.00 . A A . 31 ILE CG1 1 1
9 34711 1 1 31 ILE CG2 C 18.705 20.130 -5.399 1.00 . A A . 31 ILE CG2 1 1
9 34712 1 1 31 ILE H H 18.477 16.328 -6.943 1.00 . A A . 31 ILE H 1 1
9 34713 1 1 31 ILE HA H 17.387 18.921 -7.568 1.00 . A A . 31 ILE HA 1 1
9 34714 1 1 31 ILE HB H 19.431 18.114 -5.457 1.00 . A A . 31 ILE HB 1 1
9 34715 1 1 31 ILE HD11 H 18.375 17.613 -3.137 1.00 . A A . 31 ILE HD11 1 1
9 34716 1 1 31 ILE HD12 H 17.478 19.150 -3.093 1.00 . A A . 31 ILE HD12 1 1
9 34717 1 1 31 ILE HD13 H 16.600 17.628 -3.000 1.00 . A A . 31 ILE HD13 1 1
9 34718 1 1 31 ILE HG12 H 16.444 18.619 -5.260 1.00 . A A . 31 ILE HG12 1 1
9 34719 1 1 31 ILE HG13 H 17.152 17.036 -5.265 1.00 . A A . 31 ILE HG13 1 1
9 34720 1 1 31 ILE HG21 H 18.882 20.256 -4.332 1.00 . A A . 31 ILE HG21 1 1
9 34721 1 1 31 ILE HG22 H 19.568 20.543 -5.902 1.00 . A A . 31 ILE HG22 1 1
9 34722 1 1 31 ILE HG23 H 17.819 20.694 -5.687 1.00 . A A . 31 ILE HG23 1 1
9 34723 1 1 31 ILE N N 18.287 17.027 -7.656 1.00 . A A . 31 ILE N 1 1
9 34724 1 1 31 ILE O O 19.253 20.322 -8.521 1.00 . A A . 31 ILE O 1 1
9 34725 1 1 32 GLY C C 22.533 20.189 -7.999 1.00 . A A . 32 GLY C 1 1
9 34726 1 1 32 GLY CA C 21.798 19.153 -8.866 1.00 . A A . 32 GLY CA 1 1
9 34727 1 1 32 GLY H H 20.712 17.641 -7.803 1.00 . A A . 32 GLY H 1 1
9 34728 1 1 32 GLY HA2 H 22.503 18.360 -9.113 1.00 . A A . 32 GLY HA2 1 1
9 34729 1 1 32 GLY HA3 H 21.501 19.635 -9.798 1.00 . A A . 32 GLY HA3 1 1
9 34730 1 1 32 GLY N N 20.617 18.559 -8.226 1.00 . A A . 32 GLY N 1 1
9 34731 1 1 32 GLY O O 23.341 20.964 -8.516 1.00 . A A . 32 GLY O 1 1
9 34732 1 1 33 GLY C C 22.175 22.527 -5.587 1.00 . A A . 33 GLY C 1 1
9 34733 1 1 33 GLY CA C 22.853 21.151 -5.719 1.00 . A A . 33 GLY CA 1 1
9 34734 1 1 33 GLY H H 21.627 19.510 -6.348 1.00 . A A . 33 GLY H 1 1
9 34735 1 1 33 GLY HA2 H 22.831 20.680 -4.735 1.00 . A A . 33 GLY HA2 1 1
9 34736 1 1 33 GLY HA3 H 23.901 21.313 -5.976 1.00 . A A . 33 GLY HA3 1 1
9 34737 1 1 33 GLY N N 22.250 20.229 -6.691 1.00 . A A . 33 GLY N 1 1
9 34738 1 1 33 GLY O O 22.735 23.415 -4.941 1.00 . A A . 33 GLY O 1 1
9 34739 1 1 34 ASN C C 19.794 24.332 -4.653 1.00 . A A . 34 ASN C 1 1
9 34740 1 1 34 ASN CA C 20.217 23.978 -6.101 1.00 . A A . 34 ASN CA 1 1
9 34741 1 1 34 ASN CB C 18.977 23.851 -7.014 1.00 . A A . 34 ASN CB 1 1
9 34742 1 1 34 ASN CG C 19.276 23.889 -8.509 1.00 . A A . 34 ASN CG 1 1
9 34743 1 1 34 ASN H H 20.600 21.973 -6.726 1.00 . A A . 34 ASN H 1 1
9 34744 1 1 34 ASN HA H 20.840 24.798 -6.466 1.00 . A A . 34 ASN HA 1 1
9 34745 1 1 34 ASN HB2 H 18.446 22.926 -6.788 1.00 . A A . 34 ASN HB2 1 1
9 34746 1 1 34 ASN HB3 H 18.306 24.683 -6.799 1.00 . A A . 34 ASN HB3 1 1
9 34747 1 1 34 ASN HD21 H 17.327 24.184 -8.969 1.00 . A A . 34 ASN HD21 1 1
9 34748 1 1 34 ASN HD22 H 18.465 24.108 -10.312 1.00 . A A . 34 ASN HD22 1 1
9 34749 1 1 34 ASN N N 20.993 22.731 -6.186 1.00 . A A . 34 ASN N 1 1
9 34750 1 1 34 ASN ND2 N 18.263 24.082 -9.324 1.00 . A A . 34 ASN ND2 1 1
9 34751 1 1 34 ASN O O 19.649 23.457 -3.793 1.00 . A A . 34 ASN O 1 1
9 34752 1 1 34 ASN OD1 O 20.403 23.774 -8.972 1.00 . A A . 34 ASN OD1 1 1
9 34753 1 1 35 ALA C C 17.465 25.925 -3.046 1.00 . A A . 35 ALA C 1 1
9 34754 1 1 35 ALA CA C 18.992 26.170 -3.160 1.00 . A A . 35 ALA CA 1 1
9 34755 1 1 35 ALA CB C 19.344 27.668 -3.141 1.00 . A A . 35 ALA CB 1 1
9 34756 1 1 35 ALA H H 19.681 26.295 -5.136 1.00 . A A . 35 ALA H 1 1
9 34757 1 1 35 ALA HA H 19.474 25.688 -2.307 1.00 . A A . 35 ALA HA 1 1
9 34758 1 1 35 ALA HB1 H 20.418 27.798 -3.287 1.00 . A A . 35 ALA HB1 1 1
9 34759 1 1 35 ALA HB2 H 18.807 28.194 -3.934 1.00 . A A . 35 ALA HB2 1 1
9 34760 1 1 35 ALA HB3 H 19.081 28.108 -2.182 1.00 . A A . 35 ALA HB3 1 1
9 34761 1 1 35 ALA N N 19.551 25.624 -4.398 1.00 . A A . 35 ALA N 1 1
9 34762 1 1 35 ALA O O 16.878 25.213 -3.862 1.00 . A A . 35 ALA O 1 1
9 34763 1 1 36 TYR C C 14.445 26.604 -2.919 1.00 . A A . 36 TYR C 1 1
9 34764 1 1 36 TYR CA C 15.392 26.505 -1.706 1.00 . A A . 36 TYR CA 1 1
9 34765 1 1 36 TYR CB C 15.086 27.678 -0.759 1.00 . A A . 36 TYR CB 1 1
9 34766 1 1 36 TYR CD1 C 15.376 27.264 1.723 1.00 . A A . 36 TYR CD1 1 1
9 34767 1 1 36 TYR CD2 C 17.199 28.325 0.493 1.00 . A A . 36 TYR CD2 1 1
9 34768 1 1 36 TYR CE1 C 16.115 27.374 2.918 1.00 . A A . 36 TYR CE1 1 1
9 34769 1 1 36 TYR CE2 C 17.943 28.428 1.685 1.00 . A A . 36 TYR CE2 1 1
9 34770 1 1 36 TYR CG C 15.913 27.744 0.513 1.00 . A A . 36 TYR CG 1 1
9 34771 1 1 36 TYR CZ C 17.401 27.959 2.903 1.00 . A A . 36 TYR CZ 1 1
9 34772 1 1 36 TYR H H 17.416 27.058 -1.414 1.00 . A A . 36 TYR H 1 1
9 34773 1 1 36 TYR HA H 15.184 25.572 -1.179 1.00 . A A . 36 TYR HA 1 1
9 34774 1 1 36 TYR HB2 H 15.231 28.613 -1.305 1.00 . A A . 36 TYR HB2 1 1
9 34775 1 1 36 TYR HB3 H 14.030 27.633 -0.486 1.00 . A A . 36 TYR HB3 1 1
9 34776 1 1 36 TYR HD1 H 14.387 26.825 1.741 1.00 . A A . 36 TYR HD1 1 1
9 34777 1 1 36 TYR HD2 H 17.616 28.702 -0.436 1.00 . A A . 36 TYR HD2 1 1
9 34778 1 1 36 TYR HE1 H 15.694 27.016 3.848 1.00 . A A . 36 TYR HE1 1 1
9 34779 1 1 36 TYR HE2 H 18.926 28.876 1.685 1.00 . A A . 36 TYR HE2 1 1
9 34780 1 1 36 TYR HH H 17.621 27.753 4.825 1.00 . A A . 36 TYR HH 1 1
9 34781 1 1 36 TYR N N 16.827 26.534 -2.040 1.00 . A A . 36 TYR N 1 1
9 34782 1 1 36 TYR O O 14.665 27.411 -3.825 1.00 . A A . 36 TYR O 1 1
9 34783 1 1 36 TYR OH O 18.118 28.080 4.054 1.00 . A A . 36 TYR OH 1 1
9 34784 1 1 37 GLN C C 10.909 25.731 -3.496 1.00 . A A . 37 GLN C 1 1
9 34785 1 1 37 GLN CA C 12.368 25.721 -3.999 1.00 . A A . 37 GLN CA 1 1
9 34786 1 1 37 GLN CB C 12.623 24.436 -4.806 1.00 . A A . 37 GLN CB 1 1
9 34787 1 1 37 GLN CD C 14.396 25.414 -6.404 1.00 . A A . 37 GLN CD 1 1
9 34788 1 1 37 GLN CG C 14.025 24.309 -5.416 1.00 . A A . 37 GLN CG 1 1
9 34789 1 1 37 GLN H H 13.211 25.235 -2.102 1.00 . A A . 37 GLN H 1 1
9 34790 1 1 37 GLN HA H 12.483 26.572 -4.672 1.00 . A A . 37 GLN HA 1 1
9 34791 1 1 37 GLN HB2 H 12.461 23.578 -4.152 1.00 . A A . 37 GLN HB2 1 1
9 34792 1 1 37 GLN HB3 H 11.899 24.381 -5.618 1.00 . A A . 37 GLN HB3 1 1
9 34793 1 1 37 GLN HE21 H 16.206 25.635 -5.579 1.00 . A A . 37 GLN HE21 1 1
9 34794 1 1 37 GLN HE22 H 15.842 26.672 -6.971 1.00 . A A . 37 GLN HE22 1 1
9 34795 1 1 37 GLN HG2 H 14.752 24.255 -4.611 1.00 . A A . 37 GLN HG2 1 1
9 34796 1 1 37 GLN HG3 H 14.076 23.367 -5.950 1.00 . A A . 37 GLN HG3 1 1
9 34797 1 1 37 GLN N N 13.357 25.822 -2.911 1.00 . A A . 37 GLN N 1 1
9 34798 1 1 37 GLN NE2 N 15.616 25.901 -6.363 1.00 . A A . 37 GLN NE2 1 1
9 34799 1 1 37 GLN O O 10.653 25.705 -2.290 1.00 . A A . 37 GLN O 1 1
9 34800 1 1 37 GLN OE1 O 13.613 25.831 -7.248 1.00 . A A . 37 GLN OE1 1 1
9 34801 1 1 38 HIS C C 7.988 24.242 -4.164 1.00 . A A . 38 HIS C 1 1
9 34802 1 1 38 HIS CA C 8.498 25.699 -4.178 1.00 . A A . 38 HIS CA 1 1
9 34803 1 1 38 HIS CB C 7.755 26.601 -5.195 1.00 . A A . 38 HIS CB 1 1
9 34804 1 1 38 HIS CD2 C 9.114 28.772 -4.870 1.00 . A A . 38 HIS CD2 1 1
9 34805 1 1 38 HIS CE1 C 7.461 30.248 -4.896 1.00 . A A . 38 HIS CE1 1 1
9 34806 1 1 38 HIS CG C 7.933 28.092 -5.010 1.00 . A A . 38 HIS CG 1 1
9 34807 1 1 38 HIS H H 10.261 25.779 -5.397 1.00 . A A . 38 HIS H 1 1
9 34808 1 1 38 HIS HA H 8.303 26.097 -3.182 1.00 . A A . 38 HIS HA 1 1
9 34809 1 1 38 HIS HB2 H 8.067 26.349 -6.211 1.00 . A A . 38 HIS HB2 1 1
9 34810 1 1 38 HIS HB3 H 6.683 26.396 -5.122 1.00 . A A . 38 HIS HB3 1 1
9 34811 1 1 38 HIS HD1 H 5.922 28.832 -5.183 1.00 . A A . 38 HIS HD1 1 1
9 34812 1 1 38 HIS HD2 H 10.111 28.352 -4.850 1.00 . A A . 38 HIS HD2 1 1
9 34813 1 1 38 HIS HE1 H 6.916 31.189 -4.892 1.00 . A A . 38 HIS HE1 1 1
9 34814 1 1 38 HIS HE2 H 9.464 30.883 -4.691 1.00 . A A . 38 HIS HE2 1 1
9 34815 1 1 38 HIS N N 9.948 25.752 -4.435 1.00 . A A . 38 HIS N 1 1
9 34816 1 1 38 HIS ND1 N 6.909 29.025 -5.037 1.00 . A A . 38 HIS ND1 1 1
9 34817 1 1 38 HIS NE2 N 8.800 30.117 -4.791 1.00 . A A . 38 HIS NE2 1 1
9 34818 1 1 38 HIS O O 8.110 23.543 -3.158 1.00 . A A . 38 HIS O 1 1
9 34819 1 1 39 SER C C 7.837 21.356 -5.944 1.00 . A A . 39 SER C 1 1
9 34820 1 1 39 SER CA C 6.842 22.427 -5.471 1.00 . A A . 39 SER CA 1 1
9 34821 1 1 39 SER CB C 5.669 22.517 -6.458 1.00 . A A . 39 SER CB 1 1
9 34822 1 1 39 SER H H 7.350 24.384 -6.079 1.00 . A A . 39 SER H 1 1
9 34823 1 1 39 SER HA H 6.429 22.087 -4.521 1.00 . A A . 39 SER HA 1 1
9 34824 1 1 39 SER HB2 H 5.272 21.516 -6.659 1.00 . A A . 39 SER HB2 1 1
9 34825 1 1 39 SER HB3 H 4.878 23.126 -6.013 1.00 . A A . 39 SER HB3 1 1
9 34826 1 1 39 SER HG H 5.333 23.188 -8.269 1.00 . A A . 39 SER HG 1 1
9 34827 1 1 39 SER N N 7.433 23.764 -5.283 1.00 . A A . 39 SER N 1 1
9 34828 1 1 39 SER O O 7.459 20.189 -6.049 1.00 . A A . 39 SER O 1 1
9 34829 1 1 39 SER OG O 6.096 23.139 -7.662 1.00 . A A . 39 SER OG 1 1
9 34830 1 1 40 LYS C C 10.283 19.489 -5.923 1.00 . A A . 40 LYS C 1 1
9 34831 1 1 40 LYS CA C 10.165 20.799 -6.698 1.00 . A A . 40 LYS CA 1 1
9 34832 1 1 40 LYS CB C 11.527 21.504 -6.697 1.00 . A A . 40 LYS CB 1 1
9 34833 1 1 40 LYS CD C 12.031 21.925 -9.195 1.00 . A A . 40 LYS CD 1 1
9 34834 1 1 40 LYS CE C 10.833 21.909 -10.147 1.00 . A A . 40 LYS CE 1 1
9 34835 1 1 40 LYS CG C 11.738 22.535 -7.813 1.00 . A A . 40 LYS CG 1 1
9 34836 1 1 40 LYS H H 9.348 22.668 -6.012 1.00 . A A . 40 LYS H 1 1
9 34837 1 1 40 LYS HA H 9.919 20.524 -7.720 1.00 . A A . 40 LYS HA 1 1
9 34838 1 1 40 LYS HB2 H 11.667 21.981 -5.729 1.00 . A A . 40 LYS HB2 1 1
9 34839 1 1 40 LYS HB3 H 12.303 20.750 -6.790 1.00 . A A . 40 LYS HB3 1 1
9 34840 1 1 40 LYS HD2 H 12.836 22.494 -9.665 1.00 . A A . 40 LYS HD2 1 1
9 34841 1 1 40 LYS HD3 H 12.395 20.902 -9.075 1.00 . A A . 40 LYS HD3 1 1
9 34842 1 1 40 LYS HE2 H 11.120 21.307 -11.014 1.00 . A A . 40 LYS HE2 1 1
9 34843 1 1 40 LYS HE3 H 9.992 21.414 -9.655 1.00 . A A . 40 LYS HE3 1 1
9 34844 1 1 40 LYS HG2 H 10.895 23.224 -7.850 1.00 . A A . 40 LYS HG2 1 1
9 34845 1 1 40 LYS HG3 H 12.618 23.109 -7.547 1.00 . A A . 40 LYS HG3 1 1
9 34846 1 1 40 LYS HZ1 H 9.675 23.236 -11.255 1.00 . A A . 40 LYS HZ1 1 1
9 34847 1 1 40 LYS HZ2 H 11.212 23.742 -11.061 1.00 . A A . 40 LYS HZ2 1 1
9 34848 1 1 40 LYS HZ3 H 10.148 23.857 -9.825 1.00 . A A . 40 LYS HZ3 1 1
9 34849 1 1 40 LYS N N 9.115 21.701 -6.178 1.00 . A A . 40 LYS N 1 1
9 34850 1 1 40 LYS NZ N 10.442 23.275 -10.597 1.00 . A A . 40 LYS NZ 1 1
9 34851 1 1 40 LYS O O 10.366 18.429 -6.533 1.00 . A A . 40 LYS O 1 1
9 34852 1 1 41 VAL C C 9.220 17.305 -4.104 1.00 . A A . 41 VAL C 1 1
9 34853 1 1 41 VAL CA C 10.288 18.343 -3.734 1.00 . A A . 41 VAL CA 1 1
9 34854 1 1 41 VAL CB C 10.232 18.682 -2.232 1.00 . A A . 41 VAL CB 1 1
9 34855 1 1 41 VAL CG1 C 10.470 17.427 -1.382 1.00 . A A . 41 VAL CG1 1 1
9 34856 1 1 41 VAL CG2 C 11.306 19.710 -1.842 1.00 . A A . 41 VAL CG2 1 1
9 34857 1 1 41 VAL H H 10.181 20.471 -4.190 1.00 . A A . 41 VAL H 1 1
9 34858 1 1 41 VAL HA H 11.247 17.865 -3.912 1.00 . A A . 41 VAL HA 1 1
9 34859 1 1 41 VAL HB H 9.254 19.093 -1.988 1.00 . A A . 41 VAL HB 1 1
9 34860 1 1 41 VAL HG11 H 10.551 17.705 -0.336 1.00 . A A . 41 VAL HG11 1 1
9 34861 1 1 41 VAL HG12 H 9.632 16.737 -1.478 1.00 . A A . 41 VAL HG12 1 1
9 34862 1 1 41 VAL HG13 H 11.390 16.929 -1.689 1.00 . A A . 41 VAL HG13 1 1
9 34863 1 1 41 VAL HG21 H 11.143 20.654 -2.358 1.00 . A A . 41 VAL HG21 1 1
9 34864 1 1 41 VAL HG22 H 11.257 19.902 -0.769 1.00 . A A . 41 VAL HG22 1 1
9 34865 1 1 41 VAL HG23 H 12.298 19.328 -2.087 1.00 . A A . 41 VAL HG23 1 1
9 34866 1 1 41 VAL N N 10.224 19.544 -4.590 1.00 . A A . 41 VAL N 1 1
9 34867 1 1 41 VAL O O 9.499 16.112 -4.042 1.00 . A A . 41 VAL O 1 1
9 34868 1 1 42 ASN C C 7.356 16.048 -6.288 1.00 . A A . 42 ASN C 1 1
9 34869 1 1 42 ASN CA C 6.964 16.853 -5.032 1.00 . A A . 42 ASN CA 1 1
9 34870 1 1 42 ASN CB C 5.699 17.701 -5.262 1.00 . A A . 42 ASN CB 1 1
9 34871 1 1 42 ASN CG C 4.443 16.900 -4.982 1.00 . A A . 42 ASN CG 1 1
9 34872 1 1 42 ASN H H 7.925 18.724 -4.716 1.00 . A A . 42 ASN H 1 1
9 34873 1 1 42 ASN HA H 6.760 16.137 -4.232 1.00 . A A . 42 ASN HA 1 1
9 34874 1 1 42 ASN HB2 H 5.697 18.566 -4.601 1.00 . A A . 42 ASN HB2 1 1
9 34875 1 1 42 ASN HB3 H 5.667 18.072 -6.285 1.00 . A A . 42 ASN HB3 1 1
9 34876 1 1 42 ASN HD21 H 4.484 17.429 -3.034 1.00 . A A . 42 ASN HD21 1 1
9 34877 1 1 42 ASN HD22 H 3.170 16.359 -3.547 1.00 . A A . 42 ASN HD22 1 1
9 34878 1 1 42 ASN N N 8.045 17.730 -4.578 1.00 . A A . 42 ASN N 1 1
9 34879 1 1 42 ASN ND2 N 4.004 16.886 -3.744 1.00 . A A . 42 ASN ND2 1 1
9 34880 1 1 42 ASN O O 7.208 14.823 -6.311 1.00 . A A . 42 ASN O 1 1
9 34881 1 1 42 ASN OD1 O 3.855 16.281 -5.857 1.00 . A A . 42 ASN OD1 1 1
9 34882 1 1 43 GLN C C 9.706 15.196 -8.195 1.00 . A A . 43 GLN C 1 1
9 34883 1 1 43 GLN CA C 8.440 16.015 -8.500 1.00 . A A . 43 GLN CA 1 1
9 34884 1 1 43 GLN CB C 8.644 16.948 -9.708 1.00 . A A . 43 GLN CB 1 1
9 34885 1 1 43 GLN CD C 10.125 18.663 -10.868 1.00 . A A . 43 GLN CD 1 1
9 34886 1 1 43 GLN CG C 9.697 18.051 -9.537 1.00 . A A . 43 GLN CG 1 1
9 34887 1 1 43 GLN H H 8.047 17.704 -7.210 1.00 . A A . 43 GLN H 1 1
9 34888 1 1 43 GLN HA H 7.686 15.303 -8.822 1.00 . A A . 43 GLN HA 1 1
9 34889 1 1 43 GLN HB2 H 8.944 16.328 -10.555 1.00 . A A . 43 GLN HB2 1 1
9 34890 1 1 43 GLN HB3 H 7.688 17.409 -9.961 1.00 . A A . 43 GLN HB3 1 1
9 34891 1 1 43 GLN HE21 H 8.249 19.284 -11.352 1.00 . A A . 43 GLN HE21 1 1
9 34892 1 1 43 GLN HE22 H 9.526 19.605 -12.519 1.00 . A A . 43 GLN HE22 1 1
9 34893 1 1 43 GLN HG2 H 9.279 18.833 -8.909 1.00 . A A . 43 GLN HG2 1 1
9 34894 1 1 43 GLN HG3 H 10.586 17.644 -9.055 1.00 . A A . 43 GLN HG3 1 1
9 34895 1 1 43 GLN N N 7.906 16.710 -7.317 1.00 . A A . 43 GLN N 1 1
9 34896 1 1 43 GLN NE2 N 9.222 19.256 -11.621 1.00 . A A . 43 GLN NE2 1 1
9 34897 1 1 43 GLN O O 9.958 14.199 -8.863 1.00 . A A . 43 GLN O 1 1
9 34898 1 1 43 GLN OE1 O 11.287 18.639 -11.251 1.00 . A A . 43 GLN OE1 1 1
9 34899 1 1 44 TRP C C 11.388 13.582 -6.024 1.00 . A A . 44 TRP C 1 1
9 34900 1 1 44 TRP CA C 11.708 14.869 -6.772 1.00 . A A . 44 TRP CA 1 1
9 34901 1 1 44 TRP CB C 12.614 15.800 -5.957 1.00 . A A . 44 TRP CB 1 1
9 34902 1 1 44 TRP CD1 C 13.430 16.980 -8.065 1.00 . A A . 44 TRP CD1 1 1
9 34903 1 1 44 TRP CD2 C 13.724 18.223 -6.222 1.00 . A A . 44 TRP CD2 1 1
9 34904 1 1 44 TRP CE2 C 14.283 18.956 -7.313 1.00 . A A . 44 TRP CE2 1 1
9 34905 1 1 44 TRP CE3 C 13.769 18.836 -4.953 1.00 . A A . 44 TRP CE3 1 1
9 34906 1 1 44 TRP CG C 13.223 16.944 -6.726 1.00 . A A . 44 TRP CG 1 1
9 34907 1 1 44 TRP CH2 C 14.949 20.772 -5.859 1.00 . A A . 44 TRP CH2 1 1
9 34908 1 1 44 TRP CZ2 C 14.898 20.207 -7.146 1.00 . A A . 44 TRP CZ2 1 1
9 34909 1 1 44 TRP CZ3 C 14.356 20.104 -4.772 1.00 . A A . 44 TRP CZ3 1 1
9 34910 1 1 44 TRP H H 10.177 16.365 -6.637 1.00 . A A . 44 TRP H 1 1
9 34911 1 1 44 TRP HA H 12.253 14.573 -7.668 1.00 . A A . 44 TRP HA 1 1
9 34912 1 1 44 TRP HB2 H 12.033 16.187 -5.118 1.00 . A A . 44 TRP HB2 1 1
9 34913 1 1 44 TRP HB3 H 13.440 15.213 -5.536 1.00 . A A . 44 TRP HB3 1 1
9 34914 1 1 44 TRP HD1 H 13.159 16.201 -8.768 1.00 . A A . 44 TRP HD1 1 1
9 34915 1 1 44 TRP HE1 H 14.300 18.395 -9.369 1.00 . A A . 44 TRP HE1 1 1
9 34916 1 1 44 TRP HE3 H 13.370 18.299 -4.109 1.00 . A A . 44 TRP HE3 1 1
9 34917 1 1 44 TRP HH2 H 15.455 21.714 -5.701 1.00 . A A . 44 TRP HH2 1 1
9 34918 1 1 44 TRP HZ2 H 15.321 20.725 -7.998 1.00 . A A . 44 TRP HZ2 1 1
9 34919 1 1 44 TRP HZ3 H 14.387 20.546 -3.784 1.00 . A A . 44 TRP HZ3 1 1
9 34920 1 1 44 TRP N N 10.479 15.562 -7.171 1.00 . A A . 44 TRP N 1 1
9 34921 1 1 44 TRP NE1 N 14.050 18.163 -8.413 1.00 . A A . 44 TRP NE1 1 1
9 34922 1 1 44 TRP O O 11.803 12.515 -6.466 1.00 . A A . 44 TRP O 1 1
9 34923 1 1 45 THR C C 9.515 11.401 -5.101 1.00 . A A . 45 THR C 1 1
9 34924 1 1 45 THR CA C 10.188 12.441 -4.196 1.00 . A A . 45 THR CA 1 1
9 34925 1 1 45 THR CB C 9.319 12.805 -2.976 1.00 . A A . 45 THR CB 1 1
9 34926 1 1 45 THR CG2 C 7.925 13.310 -3.340 1.00 . A A . 45 THR CG2 1 1
9 34927 1 1 45 THR H H 10.277 14.552 -4.638 1.00 . A A . 45 THR H 1 1
9 34928 1 1 45 THR HA H 11.095 11.974 -3.808 1.00 . A A . 45 THR HA 1 1
9 34929 1 1 45 THR HB H 9.829 13.588 -2.412 1.00 . A A . 45 THR HB 1 1
9 34930 1 1 45 THR HG1 H 10.007 11.495 -1.711 1.00 . A A . 45 THR HG1 1 1
9 34931 1 1 45 THR HG21 H 7.334 12.521 -3.802 1.00 . A A . 45 THR HG21 1 1
9 34932 1 1 45 THR HG22 H 8.018 14.144 -4.027 1.00 . A A . 45 THR HG22 1 1
9 34933 1 1 45 THR HG23 H 7.418 13.655 -2.441 1.00 . A A . 45 THR HG23 1 1
9 34934 1 1 45 THR N N 10.606 13.640 -4.942 1.00 . A A . 45 THR N 1 1
9 34935 1 1 45 THR O O 9.770 10.207 -4.936 1.00 . A A . 45 THR O 1 1
9 34936 1 1 45 THR OG1 O 9.151 11.689 -2.129 1.00 . A A . 45 THR OG1 1 1
9 34937 1 1 46 THR C C 9.241 10.356 -8.103 1.00 . A A . 46 THR C 1 1
9 34938 1 1 46 THR CA C 8.190 10.859 -7.099 1.00 . A A . 46 THR CA 1 1
9 34939 1 1 46 THR CB C 6.886 11.352 -7.752 1.00 . A A . 46 THR CB 1 1
9 34940 1 1 46 THR CG2 C 7.037 12.452 -8.793 1.00 . A A . 46 THR CG2 1 1
9 34941 1 1 46 THR H H 8.600 12.824 -6.232 1.00 . A A . 46 THR H 1 1
9 34942 1 1 46 THR HA H 7.889 9.978 -6.531 1.00 . A A . 46 THR HA 1 1
9 34943 1 1 46 THR HB H 6.236 11.722 -6.957 1.00 . A A . 46 THR HB 1 1
9 34944 1 1 46 THR HG1 H 5.379 10.590 -8.712 1.00 . A A . 46 THR HG1 1 1
9 34945 1 1 46 THR HG21 H 6.055 12.845 -9.059 1.00 . A A . 46 THR HG21 1 1
9 34946 1 1 46 THR HG22 H 7.527 12.078 -9.693 1.00 . A A . 46 THR HG22 1 1
9 34947 1 1 46 THR HG23 H 7.626 13.249 -8.362 1.00 . A A . 46 THR HG23 1 1
9 34948 1 1 46 THR N N 8.746 11.821 -6.122 1.00 . A A . 46 THR N 1 1
9 34949 1 1 46 THR O O 9.467 9.149 -8.181 1.00 . A A . 46 THR O 1 1
9 34950 1 1 46 THR OG1 O 6.238 10.269 -8.383 1.00 . A A . 46 THR OG1 1 1
9 34951 1 1 47 ASN C C 12.091 10.005 -9.292 1.00 . A A . 47 ASN C 1 1
9 34952 1 1 47 ASN CA C 10.954 10.881 -9.841 1.00 . A A . 47 ASN CA 1 1
9 34953 1 1 47 ASN CB C 11.547 12.171 -10.433 1.00 . A A . 47 ASN CB 1 1
9 34954 1 1 47 ASN CG C 12.576 11.900 -11.519 1.00 . A A . 47 ASN CG 1 1
9 34955 1 1 47 ASN H H 9.762 12.229 -8.689 1.00 . A A . 47 ASN H 1 1
9 34956 1 1 47 ASN HA H 10.462 10.321 -10.639 1.00 . A A . 47 ASN HA 1 1
9 34957 1 1 47 ASN HB2 H 10.749 12.767 -10.874 1.00 . A A . 47 ASN HB2 1 1
9 34958 1 1 47 ASN HB3 H 12.017 12.744 -9.631 1.00 . A A . 47 ASN HB3 1 1
9 34959 1 1 47 ASN HD21 H 14.133 12.500 -10.357 1.00 . A A . 47 ASN HD21 1 1
9 34960 1 1 47 ASN HD22 H 14.508 11.961 -11.988 1.00 . A A . 47 ASN HD22 1 1
9 34961 1 1 47 ASN N N 9.951 11.241 -8.823 1.00 . A A . 47 ASN N 1 1
9 34962 1 1 47 ASN ND2 N 13.842 12.141 -11.253 1.00 . A A . 47 ASN ND2 1 1
9 34963 1 1 47 ASN O O 12.590 9.116 -9.981 1.00 . A A . 47 ASN O 1 1
9 34964 1 1 47 ASN OD1 O 12.257 11.475 -12.620 1.00 . A A . 47 ASN OD1 1 1
9 34965 1 1 48 VAL C C 13.147 8.119 -7.101 1.00 . A A . 48 VAL C 1 1
9 34966 1 1 48 VAL CA C 13.583 9.533 -7.378 1.00 . A A . 48 VAL CA 1 1
9 34967 1 1 48 VAL CB C 14.030 10.226 -6.091 1.00 . A A . 48 VAL CB 1 1
9 34968 1 1 48 VAL CG1 C 15.027 9.364 -5.318 1.00 . A A . 48 VAL CG1 1 1
9 34969 1 1 48 VAL CG2 C 14.738 11.501 -6.516 1.00 . A A . 48 VAL CG2 1 1
9 34970 1 1 48 VAL H H 12.070 11.038 -7.562 1.00 . A A . 48 VAL H 1 1
9 34971 1 1 48 VAL HA H 14.445 9.473 -8.046 1.00 . A A . 48 VAL HA 1 1
9 34972 1 1 48 VAL HB H 13.176 10.459 -5.454 1.00 . A A . 48 VAL HB 1 1
9 34973 1 1 48 VAL HG11 H 14.539 8.473 -4.927 1.00 . A A . 48 VAL HG11 1 1
9 34974 1 1 48 VAL HG12 H 15.836 9.093 -5.991 1.00 . A A . 48 VAL HG12 1 1
9 34975 1 1 48 VAL HG13 H 15.440 9.911 -4.483 1.00 . A A . 48 VAL HG13 1 1
9 34976 1 1 48 VAL HG21 H 14.140 12.016 -7.262 1.00 . A A . 48 VAL HG21 1 1
9 34977 1 1 48 VAL HG22 H 14.848 12.145 -5.652 1.00 . A A . 48 VAL HG22 1 1
9 34978 1 1 48 VAL HG23 H 15.698 11.236 -6.955 1.00 . A A . 48 VAL HG23 1 1
9 34979 1 1 48 VAL N N 12.510 10.265 -8.054 1.00 . A A . 48 VAL N 1 1
9 34980 1 1 48 VAL O O 13.724 7.208 -7.680 1.00 . A A . 48 VAL O 1 1
9 34981 1 1 49 VAL C C 11.273 5.812 -7.243 1.00 . A A . 49 VAL C 1 1
9 34982 1 1 49 VAL CA C 11.538 6.612 -5.959 1.00 . A A . 49 VAL CA 1 1
9 34983 1 1 49 VAL CB C 10.274 6.782 -5.085 1.00 . A A . 49 VAL CB 1 1
9 34984 1 1 49 VAL CG1 C 9.508 5.483 -4.805 1.00 . A A . 49 VAL CG1 1 1
9 34985 1 1 49 VAL CG2 C 10.655 7.354 -3.709 1.00 . A A . 49 VAL CG2 1 1
9 34986 1 1 49 VAL H H 11.665 8.752 -5.885 1.00 . A A . 49 VAL H 1 1
9 34987 1 1 49 VAL HA H 12.266 6.048 -5.378 1.00 . A A . 49 VAL HA 1 1
9 34988 1 1 49 VAL HB H 9.595 7.473 -5.585 1.00 . A A . 49 VAL HB 1 1
9 34989 1 1 49 VAL HG11 H 9.180 5.022 -5.737 1.00 . A A . 49 VAL HG11 1 1
9 34990 1 1 49 VAL HG12 H 10.135 4.787 -4.252 1.00 . A A . 49 VAL HG12 1 1
9 34991 1 1 49 VAL HG13 H 8.623 5.705 -4.208 1.00 . A A . 49 VAL HG13 1 1
9 34992 1 1 49 VAL HG21 H 11.292 6.653 -3.169 1.00 . A A . 49 VAL HG21 1 1
9 34993 1 1 49 VAL HG22 H 11.187 8.299 -3.814 1.00 . A A . 49 VAL HG22 1 1
9 34994 1 1 49 VAL HG23 H 9.753 7.540 -3.126 1.00 . A A . 49 VAL HG23 1 1
9 34995 1 1 49 VAL N N 12.111 7.931 -6.276 1.00 . A A . 49 VAL N 1 1
9 34996 1 1 49 VAL O O 11.472 4.600 -7.250 1.00 . A A . 49 VAL O 1 1
9 34997 1 1 50 GLU C C 11.900 5.006 -10.181 1.00 . A A . 50 GLU C 1 1
9 34998 1 1 50 GLU CA C 10.702 5.832 -9.658 1.00 . A A . 50 GLU CA 1 1
9 34999 1 1 50 GLU CB C 10.256 6.886 -10.693 1.00 . A A . 50 GLU CB 1 1
9 35000 1 1 50 GLU CD C 10.093 5.577 -12.925 1.00 . A A . 50 GLU CD 1 1
9 35001 1 1 50 GLU CG C 9.352 6.356 -11.818 1.00 . A A . 50 GLU CG 1 1
9 35002 1 1 50 GLU H H 11.015 7.504 -8.279 1.00 . A A . 50 GLU H 1 1
9 35003 1 1 50 GLU HA H 9.872 5.138 -9.511 1.00 . A A . 50 GLU HA 1 1
9 35004 1 1 50 GLU HB2 H 9.670 7.643 -10.177 1.00 . A A . 50 GLU HB2 1 1
9 35005 1 1 50 GLU HB3 H 11.125 7.379 -11.124 1.00 . A A . 50 GLU HB3 1 1
9 35006 1 1 50 GLU HG2 H 8.560 5.745 -11.376 1.00 . A A . 50 GLU HG2 1 1
9 35007 1 1 50 GLU HG3 H 8.860 7.215 -12.280 1.00 . A A . 50 GLU HG3 1 1
9 35008 1 1 50 GLU N N 10.964 6.484 -8.359 1.00 . A A . 50 GLU N 1 1
9 35009 1 1 50 GLU O O 11.704 3.927 -10.744 1.00 . A A . 50 GLU O 1 1
9 35010 1 1 50 GLU OE1 O 11.093 6.091 -13.482 1.00 . A A . 50 GLU OE1 1 1
9 35011 1 1 50 GLU OE2 O 9.626 4.472 -13.298 1.00 . A A . 50 GLU OE2 1 1
9 35012 1 1 51 GLN C C 15.124 4.179 -9.125 1.00 . A A . 51 GLN C 1 1
9 35013 1 1 51 GLN CA C 14.386 4.789 -10.330 1.00 . A A . 51 GLN CA 1 1
9 35014 1 1 51 GLN CB C 15.305 5.775 -11.069 1.00 . A A . 51 GLN CB 1 1
9 35015 1 1 51 GLN CD C 15.698 7.050 -13.237 1.00 . A A . 51 GLN CD 1 1
9 35016 1 1 51 GLN CG C 14.679 6.315 -12.367 1.00 . A A . 51 GLN CG 1 1
9 35017 1 1 51 GLN H H 13.204 6.341 -9.438 1.00 . A A . 51 GLN H 1 1
9 35018 1 1 51 GLN HA H 14.164 3.969 -11.013 1.00 . A A . 51 GLN HA 1 1
9 35019 1 1 51 GLN HB2 H 15.553 6.610 -10.412 1.00 . A A . 51 GLN HB2 1 1
9 35020 1 1 51 GLN HB3 H 16.228 5.254 -11.322 1.00 . A A . 51 GLN HB3 1 1
9 35021 1 1 51 GLN HE21 H 16.070 8.475 -11.840 1.00 . A A . 51 GLN HE21 1 1
9 35022 1 1 51 GLN HE22 H 16.966 8.586 -13.353 1.00 . A A . 51 GLN HE22 1 1
9 35023 1 1 51 GLN HG2 H 14.272 5.480 -12.939 1.00 . A A . 51 GLN HG2 1 1
9 35024 1 1 51 GLN HG3 H 13.863 6.997 -12.126 1.00 . A A . 51 GLN HG3 1 1
9 35025 1 1 51 GLN N N 13.136 5.467 -9.946 1.00 . A A . 51 GLN N 1 1
9 35026 1 1 51 GLN NE2 N 16.287 8.129 -12.763 1.00 . A A . 51 GLN NE2 1 1
9 35027 1 1 51 GLN O O 15.593 3.044 -9.187 1.00 . A A . 51 GLN O 1 1
9 35028 1 1 51 GLN OE1 O 15.994 6.664 -14.362 1.00 . A A . 51 GLN OE1 1 1
9 35029 1 1 52 THR C C 15.169 3.208 -6.203 1.00 . A A . 52 THR C 1 1
9 35030 1 1 52 THR CA C 15.771 4.501 -6.720 1.00 . A A . 52 THR CA 1 1
9 35031 1 1 52 THR CB C 15.579 5.623 -5.697 1.00 . A A . 52 THR CB 1 1
9 35032 1 1 52 THR CG2 C 15.892 5.269 -4.247 1.00 . A A . 52 THR CG2 1 1
9 35033 1 1 52 THR H H 14.807 5.841 -8.049 1.00 . A A . 52 THR H 1 1
9 35034 1 1 52 THR HA H 16.844 4.346 -6.832 1.00 . A A . 52 THR HA 1 1
9 35035 1 1 52 THR HB H 14.548 5.982 -5.751 1.00 . A A . 52 THR HB 1 1
9 35036 1 1 52 THR HG1 H 16.467 7.303 -5.363 1.00 . A A . 52 THR HG1 1 1
9 35037 1 1 52 THR HG21 H 15.087 4.661 -3.838 1.00 . A A . 52 THR HG21 1 1
9 35038 1 1 52 THR HG22 H 15.959 6.174 -3.645 1.00 . A A . 52 THR HG22 1 1
9 35039 1 1 52 THR HG23 H 16.834 4.725 -4.195 1.00 . A A . 52 THR HG23 1 1
9 35040 1 1 52 THR N N 15.197 4.905 -8.010 1.00 . A A . 52 THR N 1 1
9 35041 1 1 52 THR O O 15.915 2.271 -5.931 1.00 . A A . 52 THR O 1 1
9 35042 1 1 52 THR OG1 O 16.473 6.638 -6.065 1.00 . A A . 52 THR OG1 1 1
9 35043 1 1 53 LEU C C 13.465 0.691 -6.394 1.00 . A A . 53 LEU C 1 1
9 35044 1 1 53 LEU CA C 13.172 1.935 -5.531 1.00 . A A . 53 LEU CA 1 1
9 35045 1 1 53 LEU CB C 11.675 2.248 -5.383 1.00 . A A . 53 LEU CB 1 1
9 35046 1 1 53 LEU CD1 C 10.847 -0.042 -4.556 1.00 . A A . 53 LEU CD1 1 1
9 35047 1 1 53 LEU CD2 C 11.327 1.739 -2.906 1.00 . A A . 53 LEU CD2 1 1
9 35048 1 1 53 LEU CG C 10.867 1.464 -4.338 1.00 . A A . 53 LEU CG 1 1
9 35049 1 1 53 LEU H H 13.273 3.917 -6.380 1.00 . A A . 53 LEU H 1 1
9 35050 1 1 53 LEU HA H 13.576 1.746 -4.542 1.00 . A A . 53 LEU HA 1 1
9 35051 1 1 53 LEU HB2 H 11.592 3.296 -5.097 1.00 . A A . 53 LEU HB2 1 1
9 35052 1 1 53 LEU HB3 H 11.190 2.129 -6.354 1.00 . A A . 53 LEU HB3 1 1
9 35053 1 1 53 LEU HD11 H 11.800 -0.488 -4.279 1.00 . A A . 53 LEU HD11 1 1
9 35054 1 1 53 LEU HD12 H 10.635 -0.257 -5.602 1.00 . A A . 53 LEU HD12 1 1
9 35055 1 1 53 LEU HD13 H 10.067 -0.474 -3.934 1.00 . A A . 53 LEU HD13 1 1
9 35056 1 1 53 LEU HD21 H 12.300 1.289 -2.725 1.00 . A A . 53 LEU HD21 1 1
9 35057 1 1 53 LEU HD22 H 10.613 1.299 -2.213 1.00 . A A . 53 LEU HD22 1 1
9 35058 1 1 53 LEU HD23 H 11.376 2.813 -2.727 1.00 . A A . 53 LEU HD23 1 1
9 35059 1 1 53 LEU HG H 9.843 1.817 -4.430 1.00 . A A . 53 LEU HG 1 1
9 35060 1 1 53 LEU N N 13.839 3.129 -6.074 1.00 . A A . 53 LEU N 1 1
9 35061 1 1 53 LEU O O 13.771 -0.380 -5.870 1.00 . A A . 53 LEU O 1 1
9 35062 1 1 54 SER C C 15.428 -0.564 -8.342 1.00 . A A . 54 SER C 1 1
9 35063 1 1 54 SER CA C 13.976 -0.153 -8.657 1.00 . A A . 54 SER CA 1 1
9 35064 1 1 54 SER CB C 13.820 0.332 -10.105 1.00 . A A . 54 SER CB 1 1
9 35065 1 1 54 SER H H 13.281 1.802 -8.048 1.00 . A A . 54 SER H 1 1
9 35066 1 1 54 SER HA H 13.352 -1.040 -8.538 1.00 . A A . 54 SER HA 1 1
9 35067 1 1 54 SER HB2 H 12.789 0.656 -10.269 1.00 . A A . 54 SER HB2 1 1
9 35068 1 1 54 SER HB3 H 14.478 1.180 -10.285 1.00 . A A . 54 SER HB3 1 1
9 35069 1 1 54 SER HG H 13.405 -1.343 -11.040 1.00 . A A . 54 SER HG 1 1
9 35070 1 1 54 SER N N 13.492 0.868 -7.719 1.00 . A A . 54 SER N 1 1
9 35071 1 1 54 SER O O 15.695 -1.747 -8.139 1.00 . A A . 54 SER O 1 1
9 35072 1 1 54 SER OG O 14.138 -0.697 -11.028 1.00 . A A . 54 SER OG 1 1
9 35073 1 1 55 GLN C C 18.084 -0.499 -6.606 1.00 . A A . 55 GLN C 1 1
9 35074 1 1 55 GLN CA C 17.787 0.202 -7.949 1.00 . A A . 55 GLN CA 1 1
9 35075 1 1 55 GLN CB C 18.491 1.570 -8.089 1.00 . A A . 55 GLN CB 1 1
9 35076 1 1 55 GLN CD C 20.659 2.880 -7.835 1.00 . A A . 55 GLN CD 1 1
9 35077 1 1 55 GLN CG C 19.830 1.693 -7.347 1.00 . A A . 55 GLN CG 1 1
9 35078 1 1 55 GLN H H 16.051 1.354 -8.363 1.00 . A A . 55 GLN H 1 1
9 35079 1 1 55 GLN HA H 18.195 -0.450 -8.723 1.00 . A A . 55 GLN HA 1 1
9 35080 1 1 55 GLN HB2 H 18.654 1.752 -9.152 1.00 . A A . 55 GLN HB2 1 1
9 35081 1 1 55 GLN HB3 H 17.841 2.360 -7.716 1.00 . A A . 55 GLN HB3 1 1
9 35082 1 1 55 GLN HE21 H 22.235 1.717 -8.383 1.00 . A A . 55 GLN HE21 1 1
9 35083 1 1 55 GLN HE22 H 22.394 3.452 -8.634 1.00 . A A . 55 GLN HE22 1 1
9 35084 1 1 55 GLN HG2 H 19.616 1.843 -6.288 1.00 . A A . 55 GLN HG2 1 1
9 35085 1 1 55 GLN HG3 H 20.406 0.774 -7.473 1.00 . A A . 55 GLN HG3 1 1
9 35086 1 1 55 GLN N N 16.356 0.395 -8.233 1.00 . A A . 55 GLN N 1 1
9 35087 1 1 55 GLN NE2 N 21.861 2.653 -8.325 1.00 . A A . 55 GLN NE2 1 1
9 35088 1 1 55 GLN O O 18.844 -1.470 -6.578 1.00 . A A . 55 GLN O 1 1
9 35089 1 1 55 GLN OE1 O 20.249 4.033 -7.777 1.00 . A A . 55 GLN OE1 1 1
9 35090 1 1 56 LEU C C 17.321 -2.068 -3.993 1.00 . A A . 56 LEU C 1 1
9 35091 1 1 56 LEU CA C 17.802 -0.618 -4.152 1.00 . A A . 56 LEU CA 1 1
9 35092 1 1 56 LEU CB C 17.261 0.298 -3.047 1.00 . A A . 56 LEU CB 1 1
9 35093 1 1 56 LEU CD1 C 14.975 -0.495 -2.129 1.00 . A A . 56 LEU CD1 1 1
9 35094 1 1 56 LEU CD2 C 15.428 1.919 -2.670 1.00 . A A . 56 LEU CD2 1 1
9 35095 1 1 56 LEU CG C 15.733 0.476 -3.043 1.00 . A A . 56 LEU CG 1 1
9 35096 1 1 56 LEU H H 16.912 0.765 -5.566 1.00 . A A . 56 LEU H 1 1
9 35097 1 1 56 LEU HA H 18.886 -0.638 -4.030 1.00 . A A . 56 LEU HA 1 1
9 35098 1 1 56 LEU HB2 H 17.578 -0.079 -2.073 1.00 . A A . 56 LEU HB2 1 1
9 35099 1 1 56 LEU HB3 H 17.736 1.269 -3.192 1.00 . A A . 56 LEU HB3 1 1
9 35100 1 1 56 LEU HD11 H 15.133 -0.245 -1.083 1.00 . A A . 56 LEU HD11 1 1
9 35101 1 1 56 LEU HD12 H 15.302 -1.519 -2.297 1.00 . A A . 56 LEU HD12 1 1
9 35102 1 1 56 LEU HD13 H 13.908 -0.453 -2.357 1.00 . A A . 56 LEU HD13 1 1
9 35103 1 1 56 LEU HD21 H 14.381 2.038 -2.410 1.00 . A A . 56 LEU HD21 1 1
9 35104 1 1 56 LEU HD22 H 15.660 2.524 -3.536 1.00 . A A . 56 LEU HD22 1 1
9 35105 1 1 56 LEU HD23 H 16.064 2.261 -1.863 1.00 . A A . 56 LEU HD23 1 1
9 35106 1 1 56 LEU HG H 15.371 0.339 -4.050 1.00 . A A . 56 LEU HG 1 1
9 35107 1 1 56 LEU N N 17.523 -0.042 -5.482 1.00 . A A . 56 LEU N 1 1
9 35108 1 1 56 LEU O O 17.959 -2.849 -3.288 1.00 . A A . 56 LEU O 1 1
9 35109 1 1 57 THR C C 16.990 -4.708 -5.479 1.00 . A A . 57 THR C 1 1
9 35110 1 1 57 THR CA C 15.866 -3.875 -4.855 1.00 . A A . 57 THR CA 1 1
9 35111 1 1 57 THR CB C 14.564 -3.980 -5.674 1.00 . A A . 57 THR CB 1 1
9 35112 1 1 57 THR CG2 C 14.225 -5.376 -6.204 1.00 . A A . 57 THR CG2 1 1
9 35113 1 1 57 THR H H 15.780 -1.769 -5.259 1.00 . A A . 57 THR H 1 1
9 35114 1 1 57 THR HA H 15.679 -4.286 -3.864 1.00 . A A . 57 THR HA 1 1
9 35115 1 1 57 THR HB H 14.625 -3.308 -6.528 1.00 . A A . 57 THR HB 1 1
9 35116 1 1 57 THR HG1 H 13.404 -4.200 -4.124 1.00 . A A . 57 THR HG1 1 1
9 35117 1 1 57 THR HG21 H 14.955 -5.679 -6.959 1.00 . A A . 57 THR HG21 1 1
9 35118 1 1 57 THR HG22 H 13.248 -5.355 -6.684 1.00 . A A . 57 THR HG22 1 1
9 35119 1 1 57 THR HG23 H 14.210 -6.099 -5.389 1.00 . A A . 57 THR HG23 1 1
9 35120 1 1 57 THR N N 16.268 -2.465 -4.713 1.00 . A A . 57 THR N 1 1
9 35121 1 1 57 THR O O 17.189 -5.862 -5.095 1.00 . A A . 57 THR O 1 1
9 35122 1 1 57 THR OG1 O 13.487 -3.569 -4.856 1.00 . A A . 57 THR OG1 1 1
9 35123 1 1 58 LYS C C 20.168 -4.876 -6.180 1.00 . A A . 58 LYS C 1 1
9 35124 1 1 58 LYS CA C 18.906 -4.826 -7.048 1.00 . A A . 58 LYS CA 1 1
9 35125 1 1 58 LYS CB C 19.250 -4.246 -8.437 1.00 . A A . 58 LYS CB 1 1
9 35126 1 1 58 LYS CD C 16.973 -4.865 -9.506 1.00 . A A . 58 LYS CD 1 1
9 35127 1 1 58 LYS CE C 17.369 -6.042 -10.406 1.00 . A A . 58 LYS CE 1 1
9 35128 1 1 58 LYS CG C 18.074 -3.806 -9.318 1.00 . A A . 58 LYS CG 1 1
9 35129 1 1 58 LYS H H 17.622 -3.124 -6.545 1.00 . A A . 58 LYS H 1 1
9 35130 1 1 58 LYS HA H 18.611 -5.867 -7.199 1.00 . A A . 58 LYS HA 1 1
9 35131 1 1 58 LYS HB2 H 19.906 -3.384 -8.310 1.00 . A A . 58 LYS HB2 1 1
9 35132 1 1 58 LYS HB3 H 19.798 -5.010 -8.984 1.00 . A A . 58 LYS HB3 1 1
9 35133 1 1 58 LYS HD2 H 16.711 -5.270 -8.534 1.00 . A A . 58 LYS HD2 1 1
9 35134 1 1 58 LYS HD3 H 16.078 -4.386 -9.904 1.00 . A A . 58 LYS HD3 1 1
9 35135 1 1 58 LYS HE2 H 18.283 -6.498 -10.010 1.00 . A A . 58 LYS HE2 1 1
9 35136 1 1 58 LYS HE3 H 16.573 -6.790 -10.342 1.00 . A A . 58 LYS HE3 1 1
9 35137 1 1 58 LYS HG2 H 17.643 -2.925 -8.860 1.00 . A A . 58 LYS HG2 1 1
9 35138 1 1 58 LYS HG3 H 18.455 -3.494 -10.290 1.00 . A A . 58 LYS HG3 1 1
9 35139 1 1 58 LYS HZ1 H 16.729 -5.203 -12.199 1.00 . A A . 58 LYS HZ1 1 1
9 35140 1 1 58 LYS HZ2 H 17.778 -6.436 -12.404 1.00 . A A . 58 LYS HZ2 1 1
9 35141 1 1 58 LYS HZ3 H 18.325 -4.978 -11.922 1.00 . A A . 58 LYS HZ3 1 1
9 35142 1 1 58 LYS N N 17.780 -4.122 -6.391 1.00 . A A . 58 LYS N 1 1
9 35143 1 1 58 LYS NZ N 17.563 -5.635 -11.823 1.00 . A A . 58 LYS NZ 1 1
9 35144 1 1 58 LYS O O 20.968 -5.800 -6.327 1.00 . A A . 58 LYS O 1 1
9 35145 1 1 59 LEU C C 21.151 -5.051 -3.145 1.00 . A A . 59 LEU C 1 1
9 35146 1 1 59 LEU CA C 21.388 -3.971 -4.221 1.00 . A A . 59 LEU CA 1 1
9 35147 1 1 59 LEU CB C 21.550 -2.573 -3.587 1.00 . A A . 59 LEU CB 1 1
9 35148 1 1 59 LEU CD1 C 22.470 -0.254 -3.926 1.00 . A A . 59 LEU CD1 1 1
9 35149 1 1 59 LEU CD2 C 24.034 -2.165 -3.902 1.00 . A A . 59 LEU CD2 1 1
9 35150 1 1 59 LEU CG C 22.621 -1.726 -4.300 1.00 . A A . 59 LEU CG 1 1
9 35151 1 1 59 LEU H H 19.634 -3.191 -5.218 1.00 . A A . 59 LEU H 1 1
9 35152 1 1 59 LEU HA H 22.325 -4.242 -4.709 1.00 . A A . 59 LEU HA 1 1
9 35153 1 1 59 LEU HB2 H 20.594 -2.054 -3.614 1.00 . A A . 59 LEU HB2 1 1
9 35154 1 1 59 LEU HB3 H 21.831 -2.670 -2.536 1.00 . A A . 59 LEU HB3 1 1
9 35155 1 1 59 LEU HD11 H 23.248 0.335 -4.415 1.00 . A A . 59 LEU HD11 1 1
9 35156 1 1 59 LEU HD12 H 22.554 -0.131 -2.846 1.00 . A A . 59 LEU HD12 1 1
9 35157 1 1 59 LEU HD13 H 21.499 0.107 -4.264 1.00 . A A . 59 LEU HD13 1 1
9 35158 1 1 59 LEU HD21 H 24.771 -1.545 -4.411 1.00 . A A . 59 LEU HD21 1 1
9 35159 1 1 59 LEU HD22 H 24.204 -3.203 -4.188 1.00 . A A . 59 LEU HD22 1 1
9 35160 1 1 59 LEU HD23 H 24.170 -2.067 -2.824 1.00 . A A . 59 LEU HD23 1 1
9 35161 1 1 59 LEU HG H 22.505 -1.820 -5.381 1.00 . A A . 59 LEU HG 1 1
9 35162 1 1 59 LEU N N 20.331 -3.929 -5.247 1.00 . A A . 59 LEU N 1 1
9 35163 1 1 59 LEU O O 22.091 -5.422 -2.439 1.00 . A A . 59 LEU O 1 1
9 35164 1 1 60 GLY C C 19.278 -7.987 -2.945 1.00 . A A . 60 GLY C 1 1
9 35165 1 1 60 GLY CA C 19.546 -6.691 -2.173 1.00 . A A . 60 GLY CA 1 1
9 35166 1 1 60 GLY H H 19.216 -5.183 -3.644 1.00 . A A . 60 GLY H 1 1
9 35167 1 1 60 GLY HA2 H 20.325 -6.888 -1.436 1.00 . A A . 60 GLY HA2 1 1
9 35168 1 1 60 GLY HA3 H 18.640 -6.404 -1.648 1.00 . A A . 60 GLY HA3 1 1
9 35169 1 1 60 GLY N N 19.928 -5.581 -3.048 1.00 . A A . 60 GLY N 1 1
9 35170 1 1 60 GLY O O 20.202 -8.594 -3.493 1.00 . A A . 60 GLY O 1 1
9 35171 1 1 61 LYS C C 16.249 -9.407 -4.464 1.00 . A A . 61 LYS C 1 1
9 35172 1 1 61 LYS CA C 17.514 -9.650 -3.613 1.00 . A A . 61 LYS CA 1 1
9 35173 1 1 61 LYS CB C 17.228 -10.698 -2.518 1.00 . A A . 61 LYS CB 1 1
9 35174 1 1 61 LYS CD C 18.494 -12.908 -2.278 1.00 . A A . 61 LYS CD 1 1
9 35175 1 1 61 LYS CE C 17.439 -13.645 -1.434 1.00 . A A . 61 LYS CE 1 1
9 35176 1 1 61 LYS CG C 18.497 -11.399 -1.985 1.00 . A A . 61 LYS CG 1 1
9 35177 1 1 61 LYS H H 17.325 -7.801 -2.548 1.00 . A A . 61 LYS H 1 1
9 35178 1 1 61 LYS HA H 18.288 -10.034 -4.279 1.00 . A A . 61 LYS HA 1 1
9 35179 1 1 61 LYS HB2 H 16.709 -10.219 -1.686 1.00 . A A . 61 LYS HB2 1 1
9 35180 1 1 61 LYS HB3 H 16.545 -11.447 -2.921 1.00 . A A . 61 LYS HB3 1 1
9 35181 1 1 61 LYS HD2 H 18.316 -13.060 -3.345 1.00 . A A . 61 LYS HD2 1 1
9 35182 1 1 61 LYS HD3 H 19.478 -13.319 -2.043 1.00 . A A . 61 LYS HD3 1 1
9 35183 1 1 61 LYS HE2 H 17.944 -14.110 -0.580 1.00 . A A . 61 LYS HE2 1 1
9 35184 1 1 61 LYS HE3 H 16.725 -12.917 -1.037 1.00 . A A . 61 LYS HE3 1 1
9 35185 1 1 61 LYS HG2 H 19.384 -10.968 -2.447 1.00 . A A . 61 LYS HG2 1 1
9 35186 1 1 61 LYS HG3 H 18.575 -11.241 -0.908 1.00 . A A . 61 LYS HG3 1 1
9 35187 1 1 61 LYS HZ1 H 16.071 -15.199 -1.640 1.00 . A A . 61 LYS HZ1 1 1
9 35188 1 1 61 LYS HZ2 H 17.356 -15.347 -2.633 1.00 . A A . 61 LYS HZ2 1 1
9 35189 1 1 61 LYS HZ3 H 16.178 -14.264 -2.973 1.00 . A A . 61 LYS HZ3 1 1
9 35190 1 1 61 LYS N N 18.007 -8.411 -2.979 1.00 . A A . 61 LYS N 1 1
9 35191 1 1 61 LYS NZ N 16.715 -14.680 -2.223 1.00 . A A . 61 LYS NZ 1 1
9 35192 1 1 61 LYS O O 15.457 -8.522 -4.127 1.00 . A A . 61 LYS O 1 1
9 35193 1 1 62 PRO C C 13.549 -10.525 -5.757 1.00 . A A . 62 PRO C 1 1
9 35194 1 1 62 PRO CA C 14.862 -10.063 -6.420 1.00 . A A . 62 PRO CA 1 1
9 35195 1 1 62 PRO CB C 15.215 -10.887 -7.666 1.00 . A A . 62 PRO CB 1 1
9 35196 1 1 62 PRO CD C 16.895 -11.265 -6.014 1.00 . A A . 62 PRO CD 1 1
9 35197 1 1 62 PRO CG C 16.133 -11.982 -7.125 1.00 . A A . 62 PRO CG 1 1
9 35198 1 1 62 PRO HA H 14.753 -9.019 -6.721 1.00 . A A . 62 PRO HA 1 1
9 35199 1 1 62 PRO HB2 H 14.335 -11.301 -8.159 1.00 . A A . 62 PRO HB2 1 1
9 35200 1 1 62 PRO HB3 H 15.775 -10.265 -8.365 1.00 . A A . 62 PRO HB3 1 1
9 35201 1 1 62 PRO HD2 H 17.150 -11.969 -5.222 1.00 . A A . 62 PRO HD2 1 1
9 35202 1 1 62 PRO HD3 H 17.803 -10.821 -6.427 1.00 . A A . 62 PRO HD3 1 1
9 35203 1 1 62 PRO HG2 H 15.538 -12.792 -6.698 1.00 . A A . 62 PRO HG2 1 1
9 35204 1 1 62 PRO HG3 H 16.805 -12.368 -7.893 1.00 . A A . 62 PRO HG3 1 1
9 35205 1 1 62 PRO N N 16.017 -10.203 -5.529 1.00 . A A . 62 PRO N 1 1
9 35206 1 1 62 PRO O O 13.269 -11.722 -5.661 1.00 . A A . 62 PRO O 1 1
9 35207 1 1 63 PHE C C 10.407 -8.650 -5.208 1.00 . A A . 63 PHE C 1 1
9 35208 1 1 63 PHE CA C 11.370 -9.782 -4.797 1.00 . A A . 63 PHE CA 1 1
9 35209 1 1 63 PHE CB C 11.424 -9.924 -3.261 1.00 . A A . 63 PHE CB 1 1
9 35210 1 1 63 PHE CD1 C 12.861 -11.627 -2.027 1.00 . A A . 63 PHE CD1 1 1
9 35211 1 1 63 PHE CD2 C 10.747 -12.350 -2.988 1.00 . A A . 63 PHE CD2 1 1
9 35212 1 1 63 PHE CE1 C 13.079 -12.929 -1.537 1.00 . A A . 63 PHE CE1 1 1
9 35213 1 1 63 PHE CE2 C 10.970 -13.654 -2.511 1.00 . A A . 63 PHE CE2 1 1
9 35214 1 1 63 PHE CG C 11.694 -11.332 -2.757 1.00 . A A . 63 PHE CG 1 1
9 35215 1 1 63 PHE CZ C 12.138 -13.946 -1.785 1.00 . A A . 63 PHE CZ 1 1
9 35216 1 1 63 PHE H H 13.041 -8.612 -5.404 1.00 . A A . 63 PHE H 1 1
9 35217 1 1 63 PHE HA H 10.965 -10.704 -5.220 1.00 . A A . 63 PHE HA 1 1
9 35218 1 1 63 PHE HB2 H 12.169 -9.234 -2.858 1.00 . A A . 63 PHE HB2 1 1
9 35219 1 1 63 PHE HB3 H 10.464 -9.616 -2.846 1.00 . A A . 63 PHE HB3 1 1
9 35220 1 1 63 PHE HD1 H 13.591 -10.852 -1.836 1.00 . A A . 63 PHE HD1 1 1
9 35221 1 1 63 PHE HD2 H 9.836 -12.132 -3.529 1.00 . A A . 63 PHE HD2 1 1
9 35222 1 1 63 PHE HE1 H 13.973 -13.149 -0.970 1.00 . A A . 63 PHE HE1 1 1
9 35223 1 1 63 PHE HE2 H 10.242 -14.430 -2.707 1.00 . A A . 63 PHE HE2 1 1
9 35224 1 1 63 PHE HZ H 12.314 -14.951 -1.427 1.00 . A A . 63 PHE HZ 1 1
9 35225 1 1 63 PHE N N 12.728 -9.568 -5.315 1.00 . A A . 63 PHE N 1 1
9 35226 1 1 63 PHE O O 10.831 -7.545 -5.557 1.00 . A A . 63 PHE O 1 1
9 35227 1 1 64 LYS C C 8.021 -6.908 -4.144 1.00 . A A . 64 LYS C 1 1
9 35228 1 1 64 LYS CA C 8.000 -7.947 -5.279 1.00 . A A . 64 LYS CA 1 1
9 35229 1 1 64 LYS CB C 6.646 -8.682 -5.328 1.00 . A A . 64 LYS CB 1 1
9 35230 1 1 64 LYS CD C 5.503 -8.308 -7.617 1.00 . A A . 64 LYS CD 1 1
9 35231 1 1 64 LYS CE C 4.698 -9.090 -8.672 1.00 . A A . 64 LYS CE 1 1
9 35232 1 1 64 LYS CG C 6.285 -9.280 -6.704 1.00 . A A . 64 LYS CG 1 1
9 35233 1 1 64 LYS H H 8.853 -9.853 -4.823 1.00 . A A . 64 LYS H 1 1
9 35234 1 1 64 LYS HA H 8.130 -7.403 -6.217 1.00 . A A . 64 LYS HA 1 1
9 35235 1 1 64 LYS HB2 H 6.657 -9.486 -4.589 1.00 . A A . 64 LYS HB2 1 1
9 35236 1 1 64 LYS HB3 H 5.857 -7.994 -5.027 1.00 . A A . 64 LYS HB3 1 1
9 35237 1 1 64 LYS HD2 H 4.809 -7.722 -7.014 1.00 . A A . 64 LYS HD2 1 1
9 35238 1 1 64 LYS HD3 H 6.200 -7.624 -8.103 1.00 . A A . 64 LYS HD3 1 1
9 35239 1 1 64 LYS HE2 H 5.391 -9.634 -9.319 1.00 . A A . 64 LYS HE2 1 1
9 35240 1 1 64 LYS HE3 H 4.083 -9.832 -8.156 1.00 . A A . 64 LYS HE3 1 1
9 35241 1 1 64 LYS HG2 H 7.186 -9.623 -7.214 1.00 . A A . 64 LYS HG2 1 1
9 35242 1 1 64 LYS HG3 H 5.663 -10.156 -6.523 1.00 . A A . 64 LYS HG3 1 1
9 35243 1 1 64 LYS HZ1 H 3.212 -7.641 -8.924 1.00 . A A . 64 LYS HZ1 1 1
9 35244 1 1 64 LYS HZ2 H 3.193 -8.782 -10.070 1.00 . A A . 64 LYS HZ2 1 1
9 35245 1 1 64 LYS HZ3 H 4.343 -7.614 -10.106 1.00 . A A . 64 LYS HZ3 1 1
9 35246 1 1 64 LYS N N 9.095 -8.920 -5.124 1.00 . A A . 64 LYS N 1 1
9 35247 1 1 64 LYS NZ N 3.812 -8.218 -9.495 1.00 . A A . 64 LYS NZ 1 1
9 35248 1 1 64 LYS O O 7.565 -7.170 -3.027 1.00 . A A . 64 LYS O 1 1
9 35249 1 1 65 TYR C C 6.968 -3.899 -3.884 1.00 . A A . 65 TYR C 1 1
9 35250 1 1 65 TYR CA C 8.365 -4.509 -3.653 1.00 . A A . 65 TYR CA 1 1
9 35251 1 1 65 TYR CB C 9.463 -3.492 -4.012 1.00 . A A . 65 TYR CB 1 1
9 35252 1 1 65 TYR CD1 C 10.489 -3.857 -6.294 1.00 . A A . 65 TYR CD1 1 1
9 35253 1 1 65 TYR CD2 C 8.724 -2.188 -6.065 1.00 . A A . 65 TYR CD2 1 1
9 35254 1 1 65 TYR CE1 C 10.600 -3.563 -7.665 1.00 . A A . 65 TYR CE1 1 1
9 35255 1 1 65 TYR CE2 C 8.830 -1.887 -7.438 1.00 . A A . 65 TYR CE2 1 1
9 35256 1 1 65 TYR CG C 9.559 -3.168 -5.492 1.00 . A A . 65 TYR CG 1 1
9 35257 1 1 65 TYR CZ C 9.772 -2.572 -8.239 1.00 . A A . 65 TYR CZ 1 1
9 35258 1 1 65 TYR H H 8.979 -5.634 -5.350 1.00 . A A . 65 TYR H 1 1
9 35259 1 1 65 TYR HA H 8.456 -4.733 -2.591 1.00 . A A . 65 TYR HA 1 1
9 35260 1 1 65 TYR HB2 H 9.272 -2.572 -3.461 1.00 . A A . 65 TYR HB2 1 1
9 35261 1 1 65 TYR HB3 H 10.433 -3.860 -3.662 1.00 . A A . 65 TYR HB3 1 1
9 35262 1 1 65 TYR HD1 H 11.132 -4.607 -5.848 1.00 . A A . 65 TYR HD1 1 1
9 35263 1 1 65 TYR HD2 H 8.019 -1.643 -5.449 1.00 . A A . 65 TYR HD2 1 1
9 35264 1 1 65 TYR HE1 H 11.323 -4.090 -8.274 1.00 . A A . 65 TYR HE1 1 1
9 35265 1 1 65 TYR HE2 H 8.209 -1.121 -7.883 1.00 . A A . 65 TYR HE2 1 1
9 35266 1 1 65 TYR HH H 10.553 -2.820 -10.000 1.00 . A A . 65 TYR HH 1 1
9 35267 1 1 65 TYR N N 8.564 -5.730 -4.436 1.00 . A A . 65 TYR N 1 1
9 35268 1 1 65 TYR O O 6.269 -4.217 -4.850 1.00 . A A . 65 TYR O 1 1
9 35269 1 1 65 TYR OH O 9.888 -2.265 -9.558 1.00 . A A . 65 TYR OH 1 1
9 35270 1 1 66 ILE C C 5.901 -0.708 -2.440 1.00 . A A . 66 ILE C 1 1
9 35271 1 1 66 ILE CA C 5.495 -2.007 -3.149 1.00 . A A . 66 ILE CA 1 1
9 35272 1 1 66 ILE CB C 4.202 -2.612 -2.558 1.00 . A A . 66 ILE CB 1 1
9 35273 1 1 66 ILE CD1 C 2.067 -3.040 -3.842 1.00 . A A . 66 ILE CD1 1 1
9 35274 1 1 66 ILE CG1 C 2.911 -1.973 -3.124 1.00 . A A . 66 ILE CG1 1 1
9 35275 1 1 66 ILE CG2 C 4.176 -2.549 -1.025 1.00 . A A . 66 ILE CG2 1 1
9 35276 1 1 66 ILE H H 7.200 -2.828 -2.206 1.00 . A A . 66 ILE H 1 1
9 35277 1 1 66 ILE HA H 5.314 -1.794 -4.201 1.00 . A A . 66 ILE HA 1 1
9 35278 1 1 66 ILE HB H 4.200 -3.672 -2.825 1.00 . A A . 66 ILE HB 1 1
9 35279 1 1 66 ILE HD11 H 1.928 -3.906 -3.193 1.00 . A A . 66 ILE HD11 1 1
9 35280 1 1 66 ILE HD12 H 1.084 -2.649 -4.084 1.00 . A A . 66 ILE HD12 1 1
9 35281 1 1 66 ILE HD13 H 2.568 -3.351 -4.759 1.00 . A A . 66 ILE HD13 1 1
9 35282 1 1 66 ILE HG12 H 2.321 -1.560 -2.310 1.00 . A A . 66 ILE HG12 1 1
9 35283 1 1 66 ILE HG13 H 3.126 -1.134 -3.793 1.00 . A A . 66 ILE HG13 1 1
9 35284 1 1 66 ILE HG21 H 4.122 -1.511 -0.688 1.00 . A A . 66 ILE HG21 1 1
9 35285 1 1 66 ILE HG22 H 3.307 -3.086 -0.650 1.00 . A A . 66 ILE HG22 1 1
9 35286 1 1 66 ILE HG23 H 5.080 -3.016 -0.639 1.00 . A A . 66 ILE HG23 1 1
9 35287 1 1 66 ILE N N 6.595 -2.966 -3.012 1.00 . A A . 66 ILE N 1 1
9 35288 1 1 66 ILE O O 6.693 -0.736 -1.493 1.00 . A A . 66 ILE O 1 1
9 35289 1 1 67 VAL C C 3.896 2.245 -2.037 1.00 . A A . 67 VAL C 1 1
9 35290 1 1 67 VAL CA C 5.285 1.626 -1.989 1.00 . A A . 67 VAL CA 1 1
9 35291 1 1 67 VAL CB C 6.345 2.678 -2.392 1.00 . A A . 67 VAL CB 1 1
9 35292 1 1 67 VAL CG1 C 7.731 2.080 -2.636 1.00 . A A . 67 VAL CG1 1 1
9 35293 1 1 67 VAL CG2 C 5.944 3.398 -3.679 1.00 . A A . 67 VAL CG2 1 1
9 35294 1 1 67 VAL H H 4.695 0.411 -3.628 1.00 . A A . 67 VAL H 1 1
9 35295 1 1 67 VAL HA H 5.478 1.339 -0.956 1.00 . A A . 67 VAL HA 1 1
9 35296 1 1 67 VAL HB H 6.429 3.415 -1.591 1.00 . A A . 67 VAL HB 1 1
9 35297 1 1 67 VAL HG11 H 7.730 1.458 -3.532 1.00 . A A . 67 VAL HG11 1 1
9 35298 1 1 67 VAL HG12 H 8.460 2.882 -2.749 1.00 . A A . 67 VAL HG12 1 1
9 35299 1 1 67 VAL HG13 H 8.020 1.465 -1.794 1.00 . A A . 67 VAL HG13 1 1
9 35300 1 1 67 VAL HG21 H 5.144 4.107 -3.475 1.00 . A A . 67 VAL HG21 1 1
9 35301 1 1 67 VAL HG22 H 6.788 3.943 -4.098 1.00 . A A . 67 VAL HG22 1 1
9 35302 1 1 67 VAL HG23 H 5.596 2.648 -4.382 1.00 . A A . 67 VAL HG23 1 1
9 35303 1 1 67 VAL N N 5.313 0.421 -2.829 1.00 . A A . 67 VAL N 1 1
9 35304 1 1 67 VAL O O 3.191 2.135 -3.047 1.00 . A A . 67 VAL O 1 1
9 35305 1 1 68 THR C C 2.860 5.241 -0.339 1.00 . A A . 68 THR C 1 1
9 35306 1 1 68 THR CA C 2.431 3.918 -0.961 1.00 . A A . 68 THR CA 1 1
9 35307 1 1 68 THR CB C 1.226 3.355 -0.187 1.00 . A A . 68 THR CB 1 1
9 35308 1 1 68 THR CG2 C 0.416 2.433 -1.090 1.00 . A A . 68 THR CG2 1 1
9 35309 1 1 68 THR H H 4.185 2.981 -0.189 1.00 . A A . 68 THR H 1 1
9 35310 1 1 68 THR HA H 2.117 4.102 -1.989 1.00 . A A . 68 THR HA 1 1
9 35311 1 1 68 THR HB H 0.578 4.181 0.112 1.00 . A A . 68 THR HB 1 1
9 35312 1 1 68 THR HG1 H 2.153 3.202 1.519 1.00 . A A . 68 THR HG1 1 1
9 35313 1 1 68 THR HG21 H 1.012 1.575 -1.404 1.00 . A A . 68 THR HG21 1 1
9 35314 1 1 68 THR HG22 H 0.106 3.000 -1.960 1.00 . A A . 68 THR HG22 1 1
9 35315 1 1 68 THR HG23 H -0.479 2.095 -0.577 1.00 . A A . 68 THR HG23 1 1
9 35316 1 1 68 THR N N 3.562 2.989 -0.991 1.00 . A A . 68 THR N 1 1
9 35317 1 1 68 THR O O 3.561 5.254 0.676 1.00 . A A . 68 THR O 1 1
9 35318 1 1 68 THR OG1 O 1.597 2.625 0.968 1.00 . A A . 68 THR OG1 1 1
9 35319 1 1 69 CYS C C 1.308 8.481 -0.311 1.00 . A A . 69 CYS C 1 1
9 35320 1 1 69 CYS CA C 2.621 7.692 -0.368 1.00 . A A . 69 CYS CA 1 1
9 35321 1 1 69 CYS CB C 3.753 8.416 -1.119 1.00 . A A . 69 CYS CB 1 1
9 35322 1 1 69 CYS H H 1.910 6.277 -1.793 1.00 . A A . 69 CYS H 1 1
9 35323 1 1 69 CYS HA H 2.940 7.569 0.668 1.00 . A A . 69 CYS HA 1 1
9 35324 1 1 69 CYS HB2 H 4.118 9.244 -0.514 1.00 . A A . 69 CYS HB2 1 1
9 35325 1 1 69 CYS HB3 H 4.571 7.716 -1.268 1.00 . A A . 69 CYS HB3 1 1
9 35326 1 1 69 CYS HG H 4.444 9.540 -3.110 1.00 . A A . 69 CYS HG 1 1
9 35327 1 1 69 CYS N N 2.430 6.355 -0.925 1.00 . A A . 69 CYS N 1 1
9 35328 1 1 69 CYS O O 0.438 8.335 -1.175 1.00 . A A . 69 CYS O 1 1
9 35329 1 1 69 CYS SG S 3.242 9.092 -2.719 1.00 . A A . 69 CYS SG 1 1
9 35330 1 1 70 VAL C C 0.318 11.484 1.400 1.00 . A A . 70 VAL C 1 1
9 35331 1 1 70 VAL CA C -0.046 10.024 1.124 1.00 . A A . 70 VAL CA 1 1
9 35332 1 1 70 VAL CB C -0.754 9.336 2.320 1.00 . A A . 70 VAL CB 1 1
9 35333 1 1 70 VAL CG1 C -1.917 10.176 2.869 1.00 . A A . 70 VAL CG1 1 1
9 35334 1 1 70 VAL CG2 C -1.334 7.983 1.885 1.00 . A A . 70 VAL CG2 1 1
9 35335 1 1 70 VAL H H 1.974 9.364 1.358 1.00 . A A . 70 VAL H 1 1
9 35336 1 1 70 VAL HA H -0.748 10.021 0.288 1.00 . A A . 70 VAL HA 1 1
9 35337 1 1 70 VAL HB H -0.044 9.152 3.134 1.00 . A A . 70 VAL HB 1 1
9 35338 1 1 70 VAL HG11 H -2.449 9.612 3.636 1.00 . A A . 70 VAL HG11 1 1
9 35339 1 1 70 VAL HG12 H -1.543 11.090 3.330 1.00 . A A . 70 VAL HG12 1 1
9 35340 1 1 70 VAL HG13 H -2.607 10.428 2.065 1.00 . A A . 70 VAL HG13 1 1
9 35341 1 1 70 VAL HG21 H -0.534 7.317 1.560 1.00 . A A . 70 VAL HG21 1 1
9 35342 1 1 70 VAL HG22 H -1.855 7.513 2.719 1.00 . A A . 70 VAL HG22 1 1
9 35343 1 1 70 VAL HG23 H -2.035 8.126 1.061 1.00 . A A . 70 VAL HG23 1 1
9 35344 1 1 70 VAL N N 1.173 9.295 0.738 1.00 . A A . 70 VAL N 1 1
9 35345 1 1 70 VAL O O 0.861 11.818 2.454 1.00 . A A . 70 VAL O 1 1
9 35346 1 1 71 ILE C C -0.968 14.480 0.909 1.00 . A A . 71 ILE C 1 1
9 35347 1 1 71 ILE CA C 0.340 13.791 0.486 1.00 . A A . 71 ILE CA 1 1
9 35348 1 1 71 ILE CB C 0.886 14.378 -0.843 1.00 . A A . 71 ILE CB 1 1
9 35349 1 1 71 ILE CD1 C 2.743 12.524 -0.977 1.00 . A A . 71 ILE CD1 1 1
9 35350 1 1 71 ILE CG1 C 1.785 13.464 -1.716 1.00 . A A . 71 ILE CG1 1 1
9 35351 1 1 71 ILE CG2 C 1.618 15.692 -0.507 1.00 . A A . 71 ILE CG2 1 1
9 35352 1 1 71 ILE H H -0.366 12.006 -0.431 1.00 . A A . 71 ILE H 1 1
9 35353 1 1 71 ILE HA H 1.120 13.961 1.244 1.00 . A A . 71 ILE HA 1 1
9 35354 1 1 71 ILE HB H 0.046 14.648 -1.476 1.00 . A A . 71 ILE HB 1 1
9 35355 1 1 71 ILE HD11 H 2.270 11.552 -0.834 1.00 . A A . 71 ILE HD11 1 1
9 35356 1 1 71 ILE HD12 H 3.646 12.378 -1.569 1.00 . A A . 71 ILE HD12 1 1
9 35357 1 1 71 ILE HD13 H 2.990 12.934 -0.003 1.00 . A A . 71 ILE HD13 1 1
9 35358 1 1 71 ILE HG12 H 1.143 12.849 -2.348 1.00 . A A . 71 ILE HG12 1 1
9 35359 1 1 71 ILE HG13 H 2.371 14.090 -2.391 1.00 . A A . 71 ILE HG13 1 1
9 35360 1 1 71 ILE HG21 H 1.961 16.179 -1.418 1.00 . A A . 71 ILE HG21 1 1
9 35361 1 1 71 ILE HG22 H 0.940 16.378 0.000 1.00 . A A . 71 ILE HG22 1 1
9 35362 1 1 71 ILE HG23 H 2.474 15.505 0.142 1.00 . A A . 71 ILE HG23 1 1
9 35363 1 1 71 ILE N N 0.070 12.353 0.418 1.00 . A A . 71 ILE N 1 1
9 35364 1 1 71 ILE O O -1.895 14.655 0.103 1.00 . A A . 71 ILE O 1 1
9 35365 1 1 72 MET C C -1.644 16.484 3.941 1.00 . A A . 72 MET C 1 1
9 35366 1 1 72 MET CA C -2.153 15.586 2.800 1.00 . A A . 72 MET CA 1 1
9 35367 1 1 72 MET CB C -3.301 14.664 3.268 1.00 . A A . 72 MET CB 1 1
9 35368 1 1 72 MET CE C -6.360 17.515 3.975 1.00 . A A . 72 MET CE 1 1
9 35369 1 1 72 MET CG C -4.648 15.411 3.332 1.00 . A A . 72 MET CG 1 1
9 35370 1 1 72 MET H H -0.261 14.557 2.771 1.00 . A A . 72 MET H 1 1
9 35371 1 1 72 MET HA H -2.563 16.240 2.026 1.00 . A A . 72 MET HA 1 1
9 35372 1 1 72 MET HB2 H -3.410 13.841 2.561 1.00 . A A . 72 MET HB2 1 1
9 35373 1 1 72 MET HB3 H -3.075 14.226 4.240 1.00 . A A . 72 MET HB3 1 1
9 35374 1 1 72 MET HE1 H -6.511 18.474 4.471 1.00 . A A . 72 MET HE1 1 1
9 35375 1 1 72 MET HE2 H -6.365 17.666 2.894 1.00 . A A . 72 MET HE2 1 1
9 35376 1 1 72 MET HE3 H -7.172 16.844 4.252 1.00 . A A . 72 MET HE3 1 1
9 35377 1 1 72 MET HG2 H -4.862 15.795 2.335 1.00 . A A . 72 MET HG2 1 1
9 35378 1 1 72 MET HG3 H -5.430 14.691 3.577 1.00 . A A . 72 MET HG3 1 1
9 35379 1 1 72 MET N N -1.057 14.813 2.200 1.00 . A A . 72 MET N 1 1
9 35380 1 1 72 MET O O -1.513 16.050 5.087 1.00 . A A . 72 MET O 1 1
9 35381 1 1 72 MET SD S -4.778 16.799 4.499 1.00 . A A . 72 MET SD 1 1
9 35382 1 1 73 GLN C C -1.799 20.178 3.819 1.00 . A A . 73 GLN C 1 1
9 35383 1 1 73 GLN CA C -1.406 18.883 4.557 1.00 . A A . 73 GLN CA 1 1
9 35384 1 1 73 GLN CB C -0.033 19.054 5.233 1.00 . A A . 73 GLN CB 1 1
9 35385 1 1 73 GLN CD C 0.953 19.107 7.568 1.00 . A A . 73 GLN CD 1 1
9 35386 1 1 73 GLN CG C 0.097 18.319 6.579 1.00 . A A . 73 GLN CG 1 1
9 35387 1 1 73 GLN H H -1.388 18.013 2.651 1.00 . A A . 73 GLN H 1 1
9 35388 1 1 73 GLN HA H -2.170 18.701 5.315 1.00 . A A . 73 GLN HA 1 1
9 35389 1 1 73 GLN HB2 H 0.743 18.707 4.552 1.00 . A A . 73 GLN HB2 1 1
9 35390 1 1 73 GLN HB3 H 0.133 20.116 5.414 1.00 . A A . 73 GLN HB3 1 1
9 35391 1 1 73 GLN HE21 H 2.715 18.482 6.778 1.00 . A A . 73 GLN HE21 1 1
9 35392 1 1 73 GLN HE22 H 2.792 19.614 8.123 1.00 . A A . 73 GLN HE22 1 1
9 35393 1 1 73 GLN HG2 H -0.889 18.186 7.026 1.00 . A A . 73 GLN HG2 1 1
9 35394 1 1 73 GLN HG3 H 0.534 17.333 6.416 1.00 . A A . 73 GLN HG3 1 1
9 35395 1 1 73 GLN N N -1.373 17.752 3.625 1.00 . A A . 73 GLN N 1 1
9 35396 1 1 73 GLN NE2 N 2.264 19.060 7.465 1.00 . A A . 73 GLN NE2 1 1
9 35397 1 1 73 GLN O O -1.645 20.278 2.598 1.00 . A A . 73 GLN O 1 1
9 35398 1 1 73 GLN OE1 O 0.456 19.805 8.442 1.00 . A A . 73 GLN OE1 1 1
9 35399 1 1 74 LYS C C -2.441 23.514 5.341 1.00 . A A . 74 LYS C 1 1
9 35400 1 1 74 LYS CA C -2.530 22.557 4.139 1.00 . A A . 74 LYS CA 1 1
9 35401 1 1 74 LYS CB C -3.874 22.627 3.377 1.00 . A A . 74 LYS CB 1 1
9 35402 1 1 74 LYS CD C -5.443 24.100 2.001 1.00 . A A . 74 LYS CD 1 1
9 35403 1 1 74 LYS CE C -6.432 24.581 3.073 1.00 . A A . 74 LYS CE 1 1
9 35404 1 1 74 LYS CG C -4.028 23.934 2.583 1.00 . A A . 74 LYS CG 1 1
9 35405 1 1 74 LYS H H -2.361 20.951 5.559 1.00 . A A . 74 LYS H 1 1
9 35406 1 1 74 LYS HA H -1.731 22.848 3.450 1.00 . A A . 74 LYS HA 1 1
9 35407 1 1 74 LYS HB2 H -3.924 21.802 2.663 1.00 . A A . 74 LYS HB2 1 1
9 35408 1 1 74 LYS HB3 H -4.708 22.501 4.069 1.00 . A A . 74 LYS HB3 1 1
9 35409 1 1 74 LYS HD2 H -5.404 24.842 1.202 1.00 . A A . 74 LYS HD2 1 1
9 35410 1 1 74 LYS HD3 H -5.777 23.151 1.575 1.00 . A A . 74 LYS HD3 1 1
9 35411 1 1 74 LYS HE2 H -6.426 23.878 3.911 1.00 . A A . 74 LYS HE2 1 1
9 35412 1 1 74 LYS HE3 H -6.091 25.551 3.449 1.00 . A A . 74 LYS HE3 1 1
9 35413 1 1 74 LYS HG2 H -3.797 24.793 3.214 1.00 . A A . 74 LYS HG2 1 1
9 35414 1 1 74 LYS HG3 H -3.313 23.917 1.759 1.00 . A A . 74 LYS HG3 1 1
9 35415 1 1 74 LYS HZ1 H -7.844 25.343 1.747 1.00 . A A . 74 LYS HZ1 1 1
9 35416 1 1 74 LYS HZ2 H -8.446 25.063 3.237 1.00 . A A . 74 LYS HZ2 1 1
9 35417 1 1 74 LYS HZ3 H -8.171 23.812 2.226 1.00 . A A . 74 LYS HZ3 1 1
9 35418 1 1 74 LYS N N -2.285 21.171 4.577 1.00 . A A . 74 LYS N 1 1
9 35419 1 1 74 LYS NZ N -7.813 24.707 2.534 1.00 . A A . 74 LYS NZ 1 1
9 35420 1 1 74 LYS O O -1.397 24.108 5.593 1.00 . A A . 74 LYS O 1 1
9 35421 1 1 75 ASN C C -3.013 23.663 8.618 1.00 . A A . 75 ASN C 1 1
9 35422 1 1 75 ASN CA C -3.578 24.398 7.375 1.00 . A A . 75 ASN CA 1 1
9 35423 1 1 75 ASN CB C -5.051 24.799 7.583 1.00 . A A . 75 ASN CB 1 1
9 35424 1 1 75 ASN CG C -5.243 25.743 8.762 1.00 . A A . 75 ASN CG 1 1
9 35425 1 1 75 ASN H H -4.333 23.096 5.843 1.00 . A A . 75 ASN H 1 1
9 35426 1 1 75 ASN HA H -2.991 25.312 7.248 1.00 . A A . 75 ASN HA 1 1
9 35427 1 1 75 ASN HB2 H -5.409 25.315 6.691 1.00 . A A . 75 ASN HB2 1 1
9 35428 1 1 75 ASN HB3 H -5.662 23.907 7.725 1.00 . A A . 75 ASN HB3 1 1
9 35429 1 1 75 ASN HD21 H -6.262 24.365 9.854 1.00 . A A . 75 ASN HD21 1 1
9 35430 1 1 75 ASN HD22 H -6.006 25.941 10.590 1.00 . A A . 75 ASN HD22 1 1
9 35431 1 1 75 ASN N N -3.513 23.605 6.136 1.00 . A A . 75 ASN N 1 1
9 35432 1 1 75 ASN ND2 N -5.898 25.304 9.815 1.00 . A A . 75 ASN ND2 1 1
9 35433 1 1 75 ASN O O -2.690 24.300 9.623 1.00 . A A . 75 ASN O 1 1
9 35434 1 1 75 ASN OD1 O -4.818 26.891 8.745 1.00 . A A . 75 ASN OD1 1 1
9 35435 1 1 76 GLY C C -3.339 20.168 9.827 1.00 . A A . 76 GLY C 1 1
9 35436 1 1 76 GLY CA C -2.493 21.445 9.666 1.00 . A A . 76 GLY CA 1 1
9 35437 1 1 76 GLY H H -3.109 21.904 7.669 1.00 . A A . 76 GLY H 1 1
9 35438 1 1 76 GLY HA2 H -1.455 21.148 9.523 1.00 . A A . 76 GLY HA2 1 1
9 35439 1 1 76 GLY HA3 H -2.542 21.988 10.610 1.00 . A A . 76 GLY HA3 1 1
9 35440 1 1 76 GLY N N -2.899 22.329 8.556 1.00 . A A . 76 GLY N 1 1
9 35441 1 1 76 GLY O O -3.067 19.360 10.716 1.00 . A A . 76 GLY O 1 1
9 35442 1 1 77 ALA C C -4.650 17.520 8.504 1.00 . A A . 77 ALA C 1 1
9 35443 1 1 77 ALA CA C -5.292 18.845 8.996 1.00 . A A . 77 ALA CA 1 1
9 35444 1 1 77 ALA CB C -6.506 19.237 8.135 1.00 . A A . 77 ALA CB 1 1
9 35445 1 1 77 ALA H H -4.558 20.722 8.332 1.00 . A A . 77 ALA H 1 1
9 35446 1 1 77 ALA HA H -5.638 18.678 10.019 1.00 . A A . 77 ALA HA 1 1
9 35447 1 1 77 ALA HB1 H -6.932 20.176 8.496 1.00 . A A . 77 ALA HB1 1 1
9 35448 1 1 77 ALA HB2 H -6.210 19.351 7.091 1.00 . A A . 77 ALA HB2 1 1
9 35449 1 1 77 ALA HB3 H -7.277 18.470 8.201 1.00 . A A . 77 ALA HB3 1 1
9 35450 1 1 77 ALA N N -4.377 19.991 8.998 1.00 . A A . 77 ALA N 1 1
9 35451 1 1 77 ALA O O -3.479 17.468 8.115 1.00 . A A . 77 ALA O 1 1
9 35452 1 1 78 GLY C C -6.352 14.245 7.759 1.00 . A A . 78 GLY C 1 1
9 35453 1 1 78 GLY CA C -5.106 15.097 8.049 1.00 . A A . 78 GLY CA 1 1
9 35454 1 1 78 GLY H H -6.404 16.592 8.804 1.00 . A A . 78 GLY H 1 1
9 35455 1 1 78 GLY HA2 H -4.513 15.160 7.135 1.00 . A A . 78 GLY HA2 1 1
9 35456 1 1 78 GLY HA3 H -4.512 14.601 8.817 1.00 . A A . 78 GLY HA3 1 1
9 35457 1 1 78 GLY N N -5.448 16.448 8.506 1.00 . A A . 78 GLY N 1 1
9 35458 1 1 78 GLY O O -7.480 14.747 7.768 1.00 . A A . 78 GLY O 1 1
9 35459 1 1 79 LEU C C -6.898 10.602 7.890 1.00 . A A . 79 LEU C 1 1
9 35460 1 1 79 LEU CA C -7.182 11.950 7.193 1.00 . A A . 79 LEU CA 1 1
9 35461 1 1 79 LEU CB C -7.400 11.877 5.663 1.00 . A A . 79 LEU CB 1 1
9 35462 1 1 79 LEU CD1 C -4.908 11.626 4.996 1.00 . A A . 79 LEU CD1 1 1
9 35463 1 1 79 LEU CD2 C -6.419 9.689 4.768 1.00 . A A . 79 LEU CD2 1 1
9 35464 1 1 79 LEU CG C -6.356 11.210 4.741 1.00 . A A . 79 LEU CG 1 1
9 35465 1 1 79 LEU H H -5.193 12.621 7.543 1.00 . A A . 79 LEU H 1 1
9 35466 1 1 79 LEU HA H -8.119 12.307 7.624 1.00 . A A . 79 LEU HA 1 1
9 35467 1 1 79 LEU HB2 H -8.358 11.390 5.484 1.00 . A A . 79 LEU HB2 1 1
9 35468 1 1 79 LEU HB3 H -7.523 12.901 5.309 1.00 . A A . 79 LEU HB3 1 1
9 35469 1 1 79 LEU HD11 H -4.276 11.233 4.200 1.00 . A A . 79 LEU HD11 1 1
9 35470 1 1 79 LEU HD12 H -4.559 11.225 5.947 1.00 . A A . 79 LEU HD12 1 1
9 35471 1 1 79 LEU HD13 H -4.833 12.712 5.002 1.00 . A A . 79 LEU HD13 1 1
9 35472 1 1 79 LEU HD21 H -5.982 9.299 5.684 1.00 . A A . 79 LEU HD21 1 1
9 35473 1 1 79 LEU HD22 H -5.840 9.301 3.931 1.00 . A A . 79 LEU HD22 1 1
9 35474 1 1 79 LEU HD23 H -7.450 9.348 4.672 1.00 . A A . 79 LEU HD23 1 1
9 35475 1 1 79 LEU HG H -6.608 11.512 3.724 1.00 . A A . 79 LEU HG 1 1
9 35476 1 1 79 LEU N N -6.146 12.954 7.491 1.00 . A A . 79 LEU N 1 1
9 35477 1 1 79 LEU O O -5.914 10.487 8.627 1.00 . A A . 79 LEU O 1 1
9 35478 1 1 80 HIS C C -7.179 7.212 7.308 1.00 . A A . 80 HIS C 1 1
9 35479 1 1 80 HIS CA C -7.605 8.264 8.342 1.00 . A A . 80 HIS CA 1 1
9 35480 1 1 80 HIS CB C -8.909 7.880 9.070 1.00 . A A . 80 HIS CB 1 1
9 35481 1 1 80 HIS CD2 C -9.194 7.634 11.601 1.00 . A A . 80 HIS CD2 1 1
9 35482 1 1 80 HIS CE1 C -9.094 9.762 12.220 1.00 . A A . 80 HIS CE1 1 1
9 35483 1 1 80 HIS CG C -9.011 8.402 10.483 1.00 . A A . 80 HIS CG 1 1
9 35484 1 1 80 HIS H H -8.530 9.711 7.051 1.00 . A A . 80 HIS H 1 1
9 35485 1 1 80 HIS HA H -6.814 8.294 9.092 1.00 . A A . 80 HIS HA 1 1
9 35486 1 1 80 HIS HB2 H -9.766 8.256 8.512 1.00 . A A . 80 HIS HB2 1 1
9 35487 1 1 80 HIS HB3 H -8.989 6.792 9.109 1.00 . A A . 80 HIS HB3 1 1
9 35488 1 1 80 HIS HD1 H -8.856 10.530 10.267 1.00 . A A . 80 HIS HD1 1 1
9 35489 1 1 80 HIS HD2 H -9.287 6.554 11.633 1.00 . A A . 80 HIS HD2 1 1
9 35490 1 1 80 HIS HE1 H -9.091 10.661 12.830 1.00 . A A . 80 HIS HE1 1 1
9 35491 1 1 80 HIS HE2 H -9.333 8.226 13.656 1.00 . A A . 80 HIS HE2 1 1
9 35492 1 1 80 HIS N N -7.764 9.592 7.715 1.00 . A A . 80 HIS N 1 1
9 35493 1 1 80 HIS ND1 N -8.959 9.728 10.877 1.00 . A A . 80 HIS ND1 1 1
9 35494 1 1 80 HIS NE2 N -9.235 8.500 12.680 1.00 . A A . 80 HIS NE2 1 1
9 35495 1 1 80 HIS O O -7.972 6.847 6.445 1.00 . A A . 80 HIS O 1 1
9 35496 1 1 81 THR C C -5.088 4.404 7.296 1.00 . A A . 81 THR C 1 1
9 35497 1 1 81 THR CA C -5.415 5.658 6.495 1.00 . A A . 81 THR CA 1 1
9 35498 1 1 81 THR CB C -4.177 6.182 5.743 1.00 . A A . 81 THR CB 1 1
9 35499 1 1 81 THR CG2 C -3.346 5.145 4.983 1.00 . A A . 81 THR CG2 1 1
9 35500 1 1 81 THR H H -5.324 7.020 8.127 1.00 . A A . 81 THR H 1 1
9 35501 1 1 81 THR HA H -6.164 5.377 5.759 1.00 . A A . 81 THR HA 1 1
9 35502 1 1 81 THR HB H -3.528 6.678 6.457 1.00 . A A . 81 THR HB 1 1
9 35503 1 1 81 THR HG1 H -3.783 7.529 4.412 1.00 . A A . 81 THR HG1 1 1
9 35504 1 1 81 THR HG21 H -2.984 4.373 5.659 1.00 . A A . 81 THR HG21 1 1
9 35505 1 1 81 THR HG22 H -2.474 5.638 4.552 1.00 . A A . 81 THR HG22 1 1
9 35506 1 1 81 THR HG23 H -3.938 4.688 4.191 1.00 . A A . 81 THR HG23 1 1
9 35507 1 1 81 THR N N -5.948 6.703 7.390 1.00 . A A . 81 THR N 1 1
9 35508 1 1 81 THR O O -4.576 4.483 8.414 1.00 . A A . 81 THR O 1 1
9 35509 1 1 81 THR OG1 O -4.583 7.122 4.779 1.00 . A A . 81 THR OG1 1 1
9 35510 1 1 82 ALA C C -4.581 0.915 6.333 1.00 . A A . 82 ALA C 1 1
9 35511 1 1 82 ALA CA C -5.070 1.948 7.357 1.00 . A A . 82 ALA CA 1 1
9 35512 1 1 82 ALA CB C -6.295 1.462 8.143 1.00 . A A . 82 ALA CB 1 1
9 35513 1 1 82 ALA H H -5.761 3.246 5.787 1.00 . A A . 82 ALA H 1 1
9 35514 1 1 82 ALA HA H -4.259 2.093 8.068 1.00 . A A . 82 ALA HA 1 1
9 35515 1 1 82 ALA HB1 H -6.726 2.288 8.709 1.00 . A A . 82 ALA HB1 1 1
9 35516 1 1 82 ALA HB2 H -7.049 1.080 7.464 1.00 . A A . 82 ALA HB2 1 1
9 35517 1 1 82 ALA HB3 H -6.003 0.665 8.827 1.00 . A A . 82 ALA HB3 1 1
9 35518 1 1 82 ALA N N -5.375 3.233 6.727 1.00 . A A . 82 ALA N 1 1
9 35519 1 1 82 ALA O O -5.104 0.821 5.220 1.00 . A A . 82 ALA O 1 1
9 35520 1 1 83 SER C C -2.477 -2.043 6.416 1.00 . A A . 83 SER C 1 1
9 35521 1 1 83 SER CA C -2.784 -0.683 5.789 1.00 . A A . 83 SER CA 1 1
9 35522 1 1 83 SER CB C -1.482 0.048 5.419 1.00 . A A . 83 SER CB 1 1
9 35523 1 1 83 SER H H -3.123 0.333 7.604 1.00 . A A . 83 SER H 1 1
9 35524 1 1 83 SER HA H -3.351 -0.841 4.874 1.00 . A A . 83 SER HA 1 1
9 35525 1 1 83 SER HB2 H -0.751 -0.079 6.218 1.00 . A A . 83 SER HB2 1 1
9 35526 1 1 83 SER HB3 H -1.087 -0.400 4.509 1.00 . A A . 83 SER HB3 1 1
9 35527 1 1 83 SER HG H -0.809 1.849 5.032 1.00 . A A . 83 SER HG 1 1
9 35528 1 1 83 SER N N -3.566 0.141 6.713 1.00 . A A . 83 SER N 1 1
9 35529 1 1 83 SER O O -1.853 -2.110 7.479 1.00 . A A . 83 SER O 1 1
9 35530 1 1 83 SER OG O -1.678 1.440 5.193 1.00 . A A . 83 SER OG 1 1
9 35531 1 1 84 SER C C -1.139 -4.871 5.803 1.00 . A A . 84 SER C 1 1
9 35532 1 1 84 SER CA C -2.556 -4.501 6.262 1.00 . A A . 84 SER CA 1 1
9 35533 1 1 84 SER CB C -3.608 -5.548 5.874 1.00 . A A . 84 SER CB 1 1
9 35534 1 1 84 SER H H -3.322 -3.018 4.871 1.00 . A A . 84 SER H 1 1
9 35535 1 1 84 SER HA H -2.543 -4.487 7.353 1.00 . A A . 84 SER HA 1 1
9 35536 1 1 84 SER HB2 H -4.602 -5.135 6.058 1.00 . A A . 84 SER HB2 1 1
9 35537 1 1 84 SER HB3 H -3.513 -5.809 4.820 1.00 . A A . 84 SER HB3 1 1
9 35538 1 1 84 SER HG H -4.200 -7.313 6.485 1.00 . A A . 84 SER HG 1 1
9 35539 1 1 84 SER N N -2.905 -3.146 5.789 1.00 . A A . 84 SER N 1 1
9 35540 1 1 84 SER O O -0.926 -5.749 4.963 1.00 . A A . 84 SER O 1 1
9 35541 1 1 84 SER OG O -3.455 -6.712 6.669 1.00 . A A . 84 SER OG 1 1
9 35542 1 1 85 CYS C C 1.944 -4.750 7.465 1.00 . A A . 85 CYS C 1 1
9 35543 1 1 85 CYS CA C 1.268 -4.322 6.155 1.00 . A A . 85 CYS CA 1 1
9 35544 1 1 85 CYS CB C 1.933 -3.037 5.642 1.00 . A A . 85 CYS CB 1 1
9 35545 1 1 85 CYS H H -0.467 -3.413 6.985 1.00 . A A . 85 CYS H 1 1
9 35546 1 1 85 CYS HA H 1.432 -5.110 5.417 1.00 . A A . 85 CYS HA 1 1
9 35547 1 1 85 CYS HB2 H 2.129 -2.364 6.480 1.00 . A A . 85 CYS HB2 1 1
9 35548 1 1 85 CYS HB3 H 2.886 -3.331 5.199 1.00 . A A . 85 CYS HB3 1 1
9 35549 1 1 85 CYS HG H 1.851 -1.197 4.140 1.00 . A A . 85 CYS HG 1 1
9 35550 1 1 85 CYS N N -0.166 -4.140 6.348 1.00 . A A . 85 CYS N 1 1
9 35551 1 1 85 CYS O O 1.331 -4.728 8.536 1.00 . A A . 85 CYS O 1 1
9 35552 1 1 85 CYS SG S 0.944 -2.150 4.409 1.00 . A A . 85 CYS SG 1 1
9 35553 1 1 86 PHE C C 5.451 -5.254 8.389 1.00 . A A . 86 PHE C 1 1
9 35554 1 1 86 PHE CA C 3.995 -5.749 8.438 1.00 . A A . 86 PHE CA 1 1
9 35555 1 1 86 PHE CB C 3.908 -7.276 8.271 1.00 . A A . 86 PHE CB 1 1
9 35556 1 1 86 PHE CD1 C 1.752 -7.851 7.052 1.00 . A A . 86 PHE CD1 1 1
9 35557 1 1 86 PHE CD2 C 1.893 -8.301 9.443 1.00 . A A . 86 PHE CD2 1 1
9 35558 1 1 86 PHE CE1 C 0.431 -8.332 7.040 1.00 . A A . 86 PHE CE1 1 1
9 35559 1 1 86 PHE CE2 C 0.572 -8.784 9.429 1.00 . A A . 86 PHE CE2 1 1
9 35560 1 1 86 PHE CG C 2.491 -7.835 8.254 1.00 . A A . 86 PHE CG 1 1
9 35561 1 1 86 PHE CZ C -0.159 -8.801 8.228 1.00 . A A . 86 PHE CZ 1 1
9 35562 1 1 86 PHE H H 3.667 -5.064 6.463 1.00 . A A . 86 PHE H 1 1
9 35563 1 1 86 PHE HA H 3.567 -5.478 9.406 1.00 . A A . 86 PHE HA 1 1
9 35564 1 1 86 PHE HB2 H 4.397 -7.557 7.337 1.00 . A A . 86 PHE HB2 1 1
9 35565 1 1 86 PHE HB3 H 4.465 -7.749 9.079 1.00 . A A . 86 PHE HB3 1 1
9 35566 1 1 86 PHE HD1 H 2.189 -7.450 6.144 1.00 . A A . 86 PHE HD1 1 1
9 35567 1 1 86 PHE HD2 H 2.443 -8.282 10.374 1.00 . A A . 86 PHE HD2 1 1
9 35568 1 1 86 PHE HE1 H -0.139 -8.330 6.119 1.00 . A A . 86 PHE HE1 1 1
9 35569 1 1 86 PHE HE2 H 0.116 -9.140 10.344 1.00 . A A . 86 PHE HE2 1 1
9 35570 1 1 86 PHE HZ H -1.177 -9.168 8.217 1.00 . A A . 86 PHE HZ 1 1
9 35571 1 1 86 PHE N N 3.221 -5.122 7.368 1.00 . A A . 86 PHE N 1 1
9 35572 1 1 86 PHE O O 6.076 -5.249 7.325 1.00 . A A . 86 PHE O 1 1
9 35573 1 1 87 TRP C C 8.271 -5.656 9.797 1.00 . A A . 87 TRP C 1 1
9 35574 1 1 87 TRP CA C 7.385 -4.404 9.681 1.00 . A A . 87 TRP CA 1 1
9 35575 1 1 87 TRP CB C 7.489 -3.498 10.918 1.00 . A A . 87 TRP CB 1 1
9 35576 1 1 87 TRP CD1 C 9.087 -4.312 12.672 1.00 . A A . 87 TRP CD1 1 1
9 35577 1 1 87 TRP CD2 C 10.025 -2.759 11.341 1.00 . A A . 87 TRP CD2 1 1
9 35578 1 1 87 TRP CE2 C 11.010 -3.141 12.302 1.00 . A A . 87 TRP CE2 1 1
9 35579 1 1 87 TRP CE3 C 10.403 -1.802 10.375 1.00 . A A . 87 TRP CE3 1 1
9 35580 1 1 87 TRP CG C 8.806 -3.511 11.623 1.00 . A A . 87 TRP CG 1 1
9 35581 1 1 87 TRP CH2 C 12.642 -1.631 11.344 1.00 . A A . 87 TRP CH2 1 1
9 35582 1 1 87 TRP CZ2 C 12.297 -2.582 12.319 1.00 . A A . 87 TRP CZ2 1 1
9 35583 1 1 87 TRP CZ3 C 11.700 -1.246 10.374 1.00 . A A . 87 TRP CZ3 1 1
9 35584 1 1 87 TRP H H 5.455 -4.860 10.381 1.00 . A A . 87 TRP H 1 1
9 35585 1 1 87 TRP HA H 7.711 -3.832 8.810 1.00 . A A . 87 TRP HA 1 1
9 35586 1 1 87 TRP HB2 H 7.254 -2.475 10.623 1.00 . A A . 87 TRP HB2 1 1
9 35587 1 1 87 TRP HB3 H 6.734 -3.801 11.647 1.00 . A A . 87 TRP HB3 1 1
9 35588 1 1 87 TRP HD1 H 8.370 -5.017 13.087 1.00 . A A . 87 TRP HD1 1 1
9 35589 1 1 87 TRP HE1 H 10.822 -4.584 13.858 1.00 . A A . 87 TRP HE1 1 1
9 35590 1 1 87 TRP HE3 H 9.686 -1.500 9.625 1.00 . A A . 87 TRP HE3 1 1
9 35591 1 1 87 TRP HH2 H 13.636 -1.197 11.335 1.00 . A A . 87 TRP HH2 1 1
9 35592 1 1 87 TRP HZ2 H 13.014 -2.892 13.066 1.00 . A A . 87 TRP HZ2 1 1
9 35593 1 1 87 TRP HZ3 H 11.971 -0.517 9.622 1.00 . A A . 87 TRP HZ3 1 1
9 35594 1 1 87 TRP N N 5.985 -4.799 9.525 1.00 . A A . 87 TRP N 1 1
9 35595 1 1 87 TRP NE1 N 10.389 -4.096 13.082 1.00 . A A . 87 TRP NE1 1 1
9 35596 1 1 87 TRP O O 8.024 -6.520 10.640 1.00 . A A . 87 TRP O 1 1
9 35597 1 1 88 ASP C C 11.631 -6.513 8.518 1.00 . A A . 88 ASP C 1 1
9 35598 1 1 88 ASP CA C 10.188 -6.931 8.872 1.00 . A A . 88 ASP CA 1 1
9 35599 1 1 88 ASP CB C 9.626 -7.941 7.861 1.00 . A A . 88 ASP CB 1 1
9 35600 1 1 88 ASP CG C 8.406 -8.717 8.390 1.00 . A A . 88 ASP CG 1 1
9 35601 1 1 88 ASP H H 9.448 -5.013 8.292 1.00 . A A . 88 ASP H 1 1
9 35602 1 1 88 ASP HA H 10.226 -7.425 9.844 1.00 . A A . 88 ASP HA 1 1
9 35603 1 1 88 ASP HB2 H 9.370 -7.415 6.939 1.00 . A A . 88 ASP HB2 1 1
9 35604 1 1 88 ASP HB3 H 10.410 -8.659 7.630 1.00 . A A . 88 ASP HB3 1 1
9 35605 1 1 88 ASP N N 9.299 -5.766 8.952 1.00 . A A . 88 ASP N 1 1
9 35606 1 1 88 ASP O O 12.007 -6.434 7.346 1.00 . A A . 88 ASP O 1 1
9 35607 1 1 88 ASP OD1 O 8.561 -9.506 9.353 1.00 . A A . 88 ASP OD1 1 1
9 35608 1 1 88 ASP OD2 O 7.294 -8.554 7.832 1.00 . A A . 88 ASP OD2 1 1
9 35609 1 1 89 SER C C 14.778 -6.779 8.826 1.00 . A A . 89 SER C 1 1
9 35610 1 1 89 SER CA C 13.827 -5.735 9.426 1.00 . A A . 89 SER CA 1 1
9 35611 1 1 89 SER CB C 14.329 -5.278 10.801 1.00 . A A . 89 SER CB 1 1
9 35612 1 1 89 SER H H 12.067 -6.390 10.469 1.00 . A A . 89 SER H 1 1
9 35613 1 1 89 SER HA H 13.830 -4.865 8.767 1.00 . A A . 89 SER HA 1 1
9 35614 1 1 89 SER HB2 H 13.715 -4.447 11.138 1.00 . A A . 89 SER HB2 1 1
9 35615 1 1 89 SER HB3 H 14.227 -6.091 11.522 1.00 . A A . 89 SER HB3 1 1
9 35616 1 1 89 SER HG H 15.960 -4.624 11.646 1.00 . A A . 89 SER HG 1 1
9 35617 1 1 89 SER N N 12.444 -6.239 9.546 1.00 . A A . 89 SER N 1 1
9 35618 1 1 89 SER O O 15.370 -6.557 7.767 1.00 . A A . 89 SER O 1 1
9 35619 1 1 89 SER OG O 15.685 -4.862 10.741 1.00 . A A . 89 SER OG 1 1
9 35620 1 1 90 SER C C 14.908 -10.030 8.152 1.00 . A A . 90 SER C 1 1
9 35621 1 1 90 SER CA C 15.721 -9.071 9.035 1.00 . A A . 90 SER CA 1 1
9 35622 1 1 90 SER CB C 16.276 -9.821 10.255 1.00 . A A . 90 SER CB 1 1
9 35623 1 1 90 SER H H 14.400 -8.021 10.360 1.00 . A A . 90 SER H 1 1
9 35624 1 1 90 SER HA H 16.569 -8.710 8.451 1.00 . A A . 90 SER HA 1 1
9 35625 1 1 90 SER HB2 H 16.882 -9.136 10.848 1.00 . A A . 90 SER HB2 1 1
9 35626 1 1 90 SER HB3 H 15.456 -10.183 10.879 1.00 . A A . 90 SER HB3 1 1
9 35627 1 1 90 SER HG H 16.537 -11.724 9.930 1.00 . A A . 90 SER HG 1 1
9 35628 1 1 90 SER N N 14.922 -7.928 9.500 1.00 . A A . 90 SER N 1 1
9 35629 1 1 90 SER O O 15.449 -10.639 7.229 1.00 . A A . 90 SER O 1 1
9 35630 1 1 90 SER OG O 17.081 -10.916 9.861 1.00 . A A . 90 SER OG 1 1
9 35631 1 1 91 THR C C 12.410 -11.080 6.407 1.00 . A A . 91 THR C 1 1
9 35632 1 1 91 THR CA C 12.778 -11.277 7.887 1.00 . A A . 91 THR CA 1 1
9 35633 1 1 91 THR CB C 11.486 -11.438 8.710 1.00 . A A . 91 THR CB 1 1
9 35634 1 1 91 THR CG2 C 10.890 -12.838 8.579 1.00 . A A . 91 THR CG2 1 1
9 35635 1 1 91 THR H H 13.213 -9.650 9.195 1.00 . A A . 91 THR H 1 1
9 35636 1 1 91 THR HA H 13.347 -12.203 7.968 1.00 . A A . 91 THR HA 1 1
9 35637 1 1 91 THR HB H 10.757 -10.701 8.381 1.00 . A A . 91 THR HB 1 1
9 35638 1 1 91 THR HG1 H 10.883 -11.224 10.542 1.00 . A A . 91 THR HG1 1 1
9 35639 1 1 91 THR HG21 H 11.599 -13.580 8.945 1.00 . A A . 91 THR HG21 1 1
9 35640 1 1 91 THR HG22 H 10.655 -13.045 7.535 1.00 . A A . 91 THR HG22 1 1
9 35641 1 1 91 THR HG23 H 9.972 -12.899 9.161 1.00 . A A . 91 THR HG23 1 1
9 35642 1 1 91 THR N N 13.607 -10.184 8.431 1.00 . A A . 91 THR N 1 1
9 35643 1 1 91 THR O O 12.417 -12.038 5.630 1.00 . A A . 91 THR O 1 1
9 35644 1 1 91 THR OG1 O 11.744 -11.232 10.088 1.00 . A A . 91 THR OG1 1 1
9 35645 1 1 92 ASP C C 12.528 -8.112 4.287 1.00 . A A . 92 ASP C 1 1
9 35646 1 1 92 ASP CA C 11.770 -9.420 4.645 1.00 . A A . 92 ASP CA 1 1
9 35647 1 1 92 ASP CB C 10.238 -9.286 4.466 1.00 . A A . 92 ASP CB 1 1
9 35648 1 1 92 ASP CG C 9.318 -10.456 4.871 1.00 . A A . 92 ASP CG 1 1
9 35649 1 1 92 ASP H H 12.239 -9.108 6.698 1.00 . A A . 92 ASP H 1 1
9 35650 1 1 92 ASP HA H 12.123 -10.175 3.946 1.00 . A A . 92 ASP HA 1 1
9 35651 1 1 92 ASP HB2 H 9.891 -8.389 4.977 1.00 . A A . 92 ASP HB2 1 1
9 35652 1 1 92 ASP HB3 H 10.085 -9.131 3.401 1.00 . A A . 92 ASP HB3 1 1
9 35653 1 1 92 ASP N N 12.130 -9.836 6.007 1.00 . A A . 92 ASP N 1 1
9 35654 1 1 92 ASP O O 13.733 -8.015 4.543 1.00 . A A . 92 ASP O 1 1
9 35655 1 1 92 ASP OD1 O 9.379 -10.966 6.012 1.00 . A A . 92 ASP OD1 1 1
9 35656 1 1 92 ASP OD2 O 8.430 -10.799 4.052 1.00 . A A . 92 ASP OD2 1 1
9 35657 1 1 93 GLY C C 11.390 -4.642 3.794 1.00 . A A . 93 GLY C 1 1
9 35658 1 1 93 GLY CA C 12.392 -5.761 3.467 1.00 . A A . 93 GLY CA 1 1
9 35659 1 1 93 GLY H H 10.889 -7.261 3.454 1.00 . A A . 93 GLY H 1 1
9 35660 1 1 93 GLY HA2 H 13.298 -5.602 4.053 1.00 . A A . 93 GLY HA2 1 1
9 35661 1 1 93 GLY HA3 H 12.642 -5.679 2.409 1.00 . A A . 93 GLY HA3 1 1
9 35662 1 1 93 GLY N N 11.861 -7.107 3.702 1.00 . A A . 93 GLY N 1 1
9 35663 1 1 93 GLY O O 10.177 -4.802 3.638 1.00 . A A . 93 GLY O 1 1
9 35664 1 1 94 SER C C 11.993 -0.995 4.470 1.00 . A A . 94 SER C 1 1
9 35665 1 1 94 SER CA C 11.111 -2.251 4.439 1.00 . A A . 94 SER CA 1 1
9 35666 1 1 94 SER CB C 10.336 -2.368 5.766 1.00 . A A . 94 SER CB 1 1
9 35667 1 1 94 SER H H 12.897 -3.407 4.320 1.00 . A A . 94 SER H 1 1
9 35668 1 1 94 SER HA H 10.390 -2.126 3.632 1.00 . A A . 94 SER HA 1 1
9 35669 1 1 94 SER HB2 H 9.848 -1.416 5.984 1.00 . A A . 94 SER HB2 1 1
9 35670 1 1 94 SER HB3 H 9.558 -3.125 5.654 1.00 . A A . 94 SER HB3 1 1
9 35671 1 1 94 SER HG H 11.917 -2.114 6.915 1.00 . A A . 94 SER HG 1 1
9 35672 1 1 94 SER N N 11.897 -3.474 4.195 1.00 . A A . 94 SER N 1 1
9 35673 1 1 94 SER O O 13.188 -1.083 4.752 1.00 . A A . 94 SER O 1 1
9 35674 1 1 94 SER OG O 11.166 -2.734 6.862 1.00 . A A . 94 SER OG 1 1
9 35675 1 1 95 CYS C C 10.863 2.574 4.398 1.00 . A A . 95 CYS C 1 1
9 35676 1 1 95 CYS CA C 11.981 1.511 4.480 1.00 . A A . 95 CYS CA 1 1
9 35677 1 1 95 CYS CB C 13.103 1.781 3.457 1.00 . A A . 95 CYS CB 1 1
9 35678 1 1 95 CYS H H 10.430 0.163 3.946 1.00 . A A . 95 CYS H 1 1
9 35679 1 1 95 CYS HA H 12.404 1.531 5.487 1.00 . A A . 95 CYS HA 1 1
9 35680 1 1 95 CYS HB2 H 13.835 0.975 3.499 1.00 . A A . 95 CYS HB2 1 1
9 35681 1 1 95 CYS HB3 H 12.684 1.782 2.453 1.00 . A A . 95 CYS HB3 1 1
9 35682 1 1 95 CYS HG H 14.729 3.360 2.687 1.00 . A A . 95 CYS HG 1 1
9 35683 1 1 95 CYS N N 11.409 0.179 4.219 1.00 . A A . 95 CYS N 1 1
9 35684 1 1 95 CYS O O 9.838 2.349 3.758 1.00 . A A . 95 CYS O 1 1
9 35685 1 1 95 CYS SG S 13.963 3.354 3.787 1.00 . A A . 95 CYS SG 1 1
9 35686 1 1 96 THR C C 10.794 6.210 4.871 1.00 . A A . 96 THR C 1 1
9 35687 1 1 96 THR CA C 10.070 4.862 4.908 1.00 . A A . 96 THR CA 1 1
9 35688 1 1 96 THR CB C 9.024 4.781 6.033 1.00 . A A . 96 THR CB 1 1
9 35689 1 1 96 THR CG2 C 9.635 4.749 7.439 1.00 . A A . 96 THR CG2 1 1
9 35690 1 1 96 THR H H 11.877 3.894 5.542 1.00 . A A . 96 THR H 1 1
9 35691 1 1 96 THR HA H 9.530 4.775 3.966 1.00 . A A . 96 THR HA 1 1
9 35692 1 1 96 THR HB H 8.451 3.863 5.889 1.00 . A A . 96 THR HB 1 1
9 35693 1 1 96 THR HG1 H 7.429 5.720 6.620 1.00 . A A . 96 THR HG1 1 1
9 35694 1 1 96 THR HG21 H 10.312 3.900 7.532 1.00 . A A . 96 THR HG21 1 1
9 35695 1 1 96 THR HG22 H 8.845 4.627 8.178 1.00 . A A . 96 THR HG22 1 1
9 35696 1 1 96 THR HG23 H 10.181 5.671 7.636 1.00 . A A . 96 THR HG23 1 1
9 35697 1 1 96 THR N N 11.029 3.746 5.011 1.00 . A A . 96 THR N 1 1
9 35698 1 1 96 THR O O 11.793 6.411 5.570 1.00 . A A . 96 THR O 1 1
9 35699 1 1 96 THR OG1 O 8.133 5.873 5.965 1.00 . A A . 96 THR OG1 1 1
9 35700 1 1 97 VAL C C 9.980 9.544 3.778 1.00 . A A . 97 VAL C 1 1
9 35701 1 1 97 VAL CA C 10.989 8.394 3.690 1.00 . A A . 97 VAL CA 1 1
9 35702 1 1 97 VAL CB C 11.664 8.329 2.302 1.00 . A A . 97 VAL CB 1 1
9 35703 1 1 97 VAL CG1 C 12.622 9.512 2.122 1.00 . A A . 97 VAL CG1 1 1
9 35704 1 1 97 VAL CG2 C 12.458 7.031 2.078 1.00 . A A . 97 VAL CG2 1 1
9 35705 1 1 97 VAL H H 9.465 6.917 3.509 1.00 . A A . 97 VAL H 1 1
9 35706 1 1 97 VAL HA H 11.771 8.578 4.427 1.00 . A A . 97 VAL HA 1 1
9 35707 1 1 97 VAL HB H 10.904 8.392 1.530 1.00 . A A . 97 VAL HB 1 1
9 35708 1 1 97 VAL HG11 H 12.068 10.446 2.167 1.00 . A A . 97 VAL HG11 1 1
9 35709 1 1 97 VAL HG12 H 13.396 9.499 2.890 1.00 . A A . 97 VAL HG12 1 1
9 35710 1 1 97 VAL HG13 H 13.090 9.463 1.143 1.00 . A A . 97 VAL HG13 1 1
9 35711 1 1 97 VAL HG21 H 11.790 6.170 2.088 1.00 . A A . 97 VAL HG21 1 1
9 35712 1 1 97 VAL HG22 H 12.938 7.054 1.101 1.00 . A A . 97 VAL HG22 1 1
9 35713 1 1 97 VAL HG23 H 13.214 6.912 2.854 1.00 . A A . 97 VAL HG23 1 1
9 35714 1 1 97 VAL N N 10.324 7.127 4.020 1.00 . A A . 97 VAL N 1 1
9 35715 1 1 97 VAL O O 8.820 9.413 3.381 1.00 . A A . 97 VAL O 1 1
9 35716 1 1 98 ARG C C 10.247 13.134 4.501 1.00 . A A . 98 ARG C 1 1
9 35717 1 1 98 ARG CA C 9.577 11.786 4.799 1.00 . A A . 98 ARG CA 1 1
9 35718 1 1 98 ARG CB C 9.244 11.588 6.296 1.00 . A A . 98 ARG CB 1 1
9 35719 1 1 98 ARG CD C 10.492 9.771 7.593 1.00 . A A . 98 ARG CD 1 1
9 35720 1 1 98 ARG CG C 10.431 11.264 7.227 1.00 . A A . 98 ARG CG 1 1
9 35721 1 1 98 ARG CZ C 12.159 9.734 9.485 1.00 . A A . 98 ARG CZ 1 1
9 35722 1 1 98 ARG H H 11.398 10.696 4.601 1.00 . A A . 98 ARG H 1 1
9 35723 1 1 98 ARG HA H 8.635 11.776 4.247 1.00 . A A . 98 ARG HA 1 1
9 35724 1 1 98 ARG HB2 H 8.768 12.489 6.669 1.00 . A A . 98 ARG HB2 1 1
9 35725 1 1 98 ARG HB3 H 8.507 10.787 6.382 1.00 . A A . 98 ARG HB3 1 1
9 35726 1 1 98 ARG HD2 H 9.643 9.517 8.231 1.00 . A A . 98 ARG HD2 1 1
9 35727 1 1 98 ARG HD3 H 10.407 9.177 6.682 1.00 . A A . 98 ARG HD3 1 1
9 35728 1 1 98 ARG HE H 12.400 8.837 7.742 1.00 . A A . 98 ARG HE 1 1
9 35729 1 1 98 ARG HG2 H 11.373 11.561 6.766 1.00 . A A . 98 ARG HG2 1 1
9 35730 1 1 98 ARG HG3 H 10.316 11.844 8.142 1.00 . A A . 98 ARG HG3 1 1
9 35731 1 1 98 ARG HH11 H 10.508 10.724 10.005 1.00 . A A . 98 ARG HH11 1 1
9 35732 1 1 98 ARG HH12 H 11.754 10.675 11.220 1.00 . A A . 98 ARG HH12 1 1
9 35733 1 1 98 ARG HH21 H 13.937 8.815 9.318 1.00 . A A . 98 ARG HH21 1 1
9 35734 1 1 98 ARG HH22 H 13.637 9.608 10.836 1.00 . A A . 98 ARG HH22 1 1
9 35735 1 1 98 ARG N N 10.418 10.668 4.348 1.00 . A A . 98 ARG N 1 1
9 35736 1 1 98 ARG NE N 11.759 9.413 8.265 1.00 . A A . 98 ARG NE 1 1
9 35737 1 1 98 ARG NH1 N 11.422 10.433 10.302 1.00 . A A . 98 ARG NH1 1 1
9 35738 1 1 98 ARG NH2 N 13.330 9.356 9.911 1.00 . A A . 98 ARG NH2 1 1
9 35739 1 1 98 ARG O O 11.368 13.374 4.955 1.00 . A A . 98 ARG O 1 1
9 35740 1 1 99 TRP C C 9.075 16.383 3.294 1.00 . A A . 99 TRP C 1 1
9 35741 1 1 99 TRP CA C 10.131 15.268 3.225 1.00 . A A . 99 TRP CA 1 1
9 35742 1 1 99 TRP CB C 10.685 15.133 1.794 1.00 . A A . 99 TRP CB 1 1
9 35743 1 1 99 TRP CD1 C 12.575 13.447 1.973 1.00 . A A . 99 TRP CD1 1 1
9 35744 1 1 99 TRP CD2 C 13.273 15.434 1.189 1.00 . A A . 99 TRP CD2 1 1
9 35745 1 1 99 TRP CE2 C 14.415 14.579 1.240 1.00 . A A . 99 TRP CE2 1 1
9 35746 1 1 99 TRP CE3 C 13.476 16.740 0.689 1.00 . A A . 99 TRP CE3 1 1
9 35747 1 1 99 TRP CG C 12.113 14.682 1.674 1.00 . A A . 99 TRP CG 1 1
9 35748 1 1 99 TRP CH2 C 15.836 16.272 0.252 1.00 . A A . 99 TRP CH2 1 1
9 35749 1 1 99 TRP CZ2 C 15.680 14.982 0.787 1.00 . A A . 99 TRP CZ2 1 1
9 35750 1 1 99 TRP CZ3 C 14.739 17.151 0.215 1.00 . A A . 99 TRP CZ3 1 1
9 35751 1 1 99 TRP H H 8.672 13.713 3.379 1.00 . A A . 99 TRP H 1 1
9 35752 1 1 99 TRP HA H 10.954 15.574 3.872 1.00 . A A . 99 TRP HA 1 1
9 35753 1 1 99 TRP HB2 H 10.049 14.460 1.216 1.00 . A A . 99 TRP HB2 1 1
9 35754 1 1 99 TRP HB3 H 10.630 16.105 1.310 1.00 . A A . 99 TRP HB3 1 1
9 35755 1 1 99 TRP HD1 H 11.960 12.640 2.347 1.00 . A A . 99 TRP HD1 1 1
9 35756 1 1 99 TRP HE1 H 14.493 12.552 1.874 1.00 . A A . 99 TRP HE1 1 1
9 35757 1 1 99 TRP HE3 H 12.642 17.424 0.646 1.00 . A A . 99 TRP HE3 1 1
9 35758 1 1 99 TRP HH2 H 16.791 16.573 -0.159 1.00 . A A . 99 TRP HH2 1 1
9 35759 1 1 99 TRP HZ2 H 16.509 14.288 0.800 1.00 . A A . 99 TRP HZ2 1 1
9 35760 1 1 99 TRP HZ3 H 14.864 18.145 -0.196 1.00 . A A . 99 TRP HZ3 1 1
9 35761 1 1 99 TRP N N 9.603 13.974 3.688 1.00 . A A . 99 TRP N 1 1
9 35762 1 1 99 TRP NE1 N 13.935 13.387 1.738 1.00 . A A . 99 TRP NE1 1 1
9 35763 1 1 99 TRP O O 7.898 16.180 2.990 1.00 . A A . 99 TRP O 1 1
9 35764 1 1 100 GLU C C 8.433 19.355 2.257 1.00 . A A . 100 GLU C 1 1
9 35765 1 1 100 GLU CA C 8.660 18.787 3.672 1.00 . A A . 100 GLU CA 1 1
9 35766 1 1 100 GLU CB C 9.233 19.830 4.650 1.00 . A A . 100 GLU CB 1 1
9 35767 1 1 100 GLU CD C 10.333 21.885 3.591 1.00 . A A . 100 GLU CD 1 1
9 35768 1 1 100 GLU CG C 10.555 20.494 4.223 1.00 . A A . 100 GLU CG 1 1
9 35769 1 1 100 GLU H H 10.486 17.692 3.889 1.00 . A A . 100 GLU H 1 1
9 35770 1 1 100 GLU HA H 7.676 18.501 4.045 1.00 . A A . 100 GLU HA 1 1
9 35771 1 1 100 GLU HB2 H 8.480 20.597 4.831 1.00 . A A . 100 GLU HB2 1 1
9 35772 1 1 100 GLU HB3 H 9.405 19.330 5.605 1.00 . A A . 100 GLU HB3 1 1
9 35773 1 1 100 GLU HG2 H 11.178 20.611 5.113 1.00 . A A . 100 GLU HG2 1 1
9 35774 1 1 100 GLU HG3 H 11.100 19.840 3.539 1.00 . A A . 100 GLU HG3 1 1
9 35775 1 1 100 GLU N N 9.507 17.586 3.675 1.00 . A A . 100 GLU N 1 1
9 35776 1 1 100 GLU O O 9.118 18.990 1.301 1.00 . A A . 100 GLU O 1 1
9 35777 1 1 100 GLU OE1 O 10.089 22.860 4.345 1.00 . A A . 100 GLU OE1 1 1
9 35778 1 1 100 GLU OE2 O 10.424 22.022 2.348 1.00 . A A . 100 GLU OE2 1 1
9 35779 1 1 101 ASN C C 6.547 22.344 1.159 1.00 . A A . 101 ASN C 1 1
9 35780 1 1 101 ASN CA C 7.113 20.931 0.865 1.00 . A A . 101 ASN CA 1 1
9 35781 1 1 101 ASN CB C 6.121 20.023 0.090 1.00 . A A . 101 ASN CB 1 1
9 35782 1 1 101 ASN CG C 6.300 19.921 -1.421 1.00 . A A . 101 ASN CG 1 1
9 35783 1 1 101 ASN H H 6.962 20.553 2.950 1.00 . A A . 101 ASN H 1 1
9 35784 1 1 101 ASN HA H 8.035 21.056 0.293 1.00 . A A . 101 ASN HA 1 1
9 35785 1 1 101 ASN HB2 H 6.206 19.000 0.460 1.00 . A A . 101 ASN HB2 1 1
9 35786 1 1 101 ASN HB3 H 5.101 20.343 0.289 1.00 . A A . 101 ASN HB3 1 1
9 35787 1 1 101 ASN HD21 H 7.649 21.483 -1.668 1.00 . A A . 101 ASN HD21 1 1
9 35788 1 1 101 ASN HD22 H 7.089 20.593 -3.064 1.00 . A A . 101 ASN HD22 1 1
9 35789 1 1 101 ASN N N 7.455 20.252 2.120 1.00 . A A . 101 ASN N 1 1
9 35790 1 1 101 ASN ND2 N 7.062 20.771 -2.075 1.00 . A A . 101 ASN ND2 1 1
9 35791 1 1 101 ASN O O 6.509 22.760 2.321 1.00 . A A . 101 ASN O 1 1
9 35792 1 1 101 ASN OD1 O 5.718 19.059 -2.061 1.00 . A A . 101 ASN OD1 1 1
9 35793 1 1 102 LYS C C 4.477 24.561 1.406 1.00 . A A . 102 LYS C 1 1
9 35794 1 1 102 LYS CA C 5.443 24.411 0.222 1.00 . A A . 102 LYS CA 1 1
9 35795 1 1 102 LYS CB C 4.722 24.723 -1.109 1.00 . A A . 102 LYS CB 1 1
9 35796 1 1 102 LYS CD C 4.918 27.039 -2.111 1.00 . A A . 102 LYS CD 1 1
9 35797 1 1 102 LYS CE C 5.111 27.825 -0.807 1.00 . A A . 102 LYS CE 1 1
9 35798 1 1 102 LYS CG C 5.524 25.633 -2.049 1.00 . A A . 102 LYS CG 1 1
9 35799 1 1 102 LYS H H 6.143 22.655 -0.787 1.00 . A A . 102 LYS H 1 1
9 35800 1 1 102 LYS HA H 6.231 25.148 0.392 1.00 . A A . 102 LYS HA 1 1
9 35801 1 1 102 LYS HB2 H 4.498 23.800 -1.642 1.00 . A A . 102 LYS HB2 1 1
9 35802 1 1 102 LYS HB3 H 3.754 25.185 -0.905 1.00 . A A . 102 LYS HB3 1 1
9 35803 1 1 102 LYS HD2 H 5.388 27.581 -2.930 1.00 . A A . 102 LYS HD2 1 1
9 35804 1 1 102 LYS HD3 H 3.853 26.929 -2.325 1.00 . A A . 102 LYS HD3 1 1
9 35805 1 1 102 LYS HE2 H 4.677 27.255 0.021 1.00 . A A . 102 LYS HE2 1 1
9 35806 1 1 102 LYS HE3 H 6.183 27.933 -0.613 1.00 . A A . 102 LYS HE3 1 1
9 35807 1 1 102 LYS HG2 H 6.570 25.683 -1.745 1.00 . A A . 102 LYS HG2 1 1
9 35808 1 1 102 LYS HG3 H 5.479 25.206 -3.052 1.00 . A A . 102 LYS HG3 1 1
9 35809 1 1 102 LYS HZ1 H 3.475 29.091 -1.050 1.00 . A A . 102 LYS HZ1 1 1
9 35810 1 1 102 LYS HZ2 H 4.870 29.727 -1.619 1.00 . A A . 102 LYS HZ2 1 1
9 35811 1 1 102 LYS HZ3 H 4.591 29.674 -0.014 1.00 . A A . 102 LYS HZ3 1 1
9 35812 1 1 102 LYS N N 6.067 23.068 0.133 1.00 . A A . 102 LYS N 1 1
9 35813 1 1 102 LYS NZ N 4.470 29.165 -0.881 1.00 . A A . 102 LYS NZ 1 1
9 35814 1 1 102 LYS O O 4.687 25.388 2.291 1.00 . A A . 102 LYS O 1 1
9 35815 1 1 103 THR C C 1.930 22.221 2.721 1.00 . A A . 103 THR C 1 1
9 35816 1 1 103 THR CA C 2.376 23.668 2.435 1.00 . A A . 103 THR CA 1 1
9 35817 1 1 103 THR CB C 1.194 24.575 2.030 1.00 . A A . 103 THR CB 1 1
9 35818 1 1 103 THR CG2 C 0.314 23.987 0.922 1.00 . A A . 103 THR CG2 1 1
9 35819 1 1 103 THR H H 3.302 23.264 0.514 1.00 . A A . 103 THR H 1 1
9 35820 1 1 103 THR HA H 2.788 24.055 3.369 1.00 . A A . 103 THR HA 1 1
9 35821 1 1 103 THR HB H 1.606 25.517 1.665 1.00 . A A . 103 THR HB 1 1
9 35822 1 1 103 THR HG1 H 0.879 25.368 3.779 1.00 . A A . 103 THR HG1 1 1
9 35823 1 1 103 THR HG21 H 0.921 23.735 0.052 1.00 . A A . 103 THR HG21 1 1
9 35824 1 1 103 THR HG22 H -0.431 24.727 0.626 1.00 . A A . 103 THR HG22 1 1
9 35825 1 1 103 THR HG23 H -0.203 23.095 1.275 1.00 . A A . 103 THR HG23 1 1
9 35826 1 1 103 THR N N 3.414 23.759 1.387 1.00 . A A . 103 THR N 1 1
9 35827 1 1 103 THR O O 1.179 21.960 3.660 1.00 . A A . 103 THR O 1 1
9 35828 1 1 103 THR OG1 O 0.355 24.877 3.120 1.00 . A A . 103 THR OG1 1 1
9 35829 1 1 104 MET C C 3.006 18.832 1.981 1.00 . A A . 104 MET C 1 1
9 35830 1 1 104 MET CA C 1.891 19.883 1.836 1.00 . A A . 104 MET CA 1 1
9 35831 1 1 104 MET CB C 1.022 19.751 0.569 1.00 . A A . 104 MET CB 1 1
9 35832 1 1 104 MET CE C -0.645 19.488 -2.145 1.00 . A A . 104 MET CE 1 1
9 35833 1 1 104 MET CG C 1.763 19.894 -0.772 1.00 . A A . 104 MET CG 1 1
9 35834 1 1 104 MET H H 3.102 21.527 1.246 1.00 . A A . 104 MET H 1 1
9 35835 1 1 104 MET HA H 1.208 19.718 2.669 1.00 . A A . 104 MET HA 1 1
9 35836 1 1 104 MET HB2 H 0.510 18.789 0.585 1.00 . A A . 104 MET HB2 1 1
9 35837 1 1 104 MET HB3 H 0.257 20.528 0.616 1.00 . A A . 104 MET HB3 1 1
9 35838 1 1 104 MET HE1 H -1.199 19.575 -1.211 1.00 . A A . 104 MET HE1 1 1
9 35839 1 1 104 MET HE2 H -1.303 19.756 -2.973 1.00 . A A . 104 MET HE2 1 1
9 35840 1 1 104 MET HE3 H -0.306 18.460 -2.273 1.00 . A A . 104 MET HE3 1 1
9 35841 1 1 104 MET HG2 H 2.637 20.531 -0.635 1.00 . A A . 104 MET HG2 1 1
9 35842 1 1 104 MET HG3 H 2.118 18.911 -1.084 1.00 . A A . 104 MET HG3 1 1
9 35843 1 1 104 MET N N 2.409 21.254 1.924 1.00 . A A . 104 MET N 1 1
9 35844 1 1 104 MET O O 3.498 18.267 1.005 1.00 . A A . 104 MET O 1 1
9 35845 1 1 104 MET SD S 0.783 20.609 -2.123 1.00 . A A . 104 MET SD 1 1
9 35846 1 1 105 TYR C C 4.062 16.191 3.004 1.00 . A A . 105 TYR C 1 1
9 35847 1 1 105 TYR CA C 4.420 17.571 3.598 1.00 . A A . 105 TYR CA 1 1
9 35848 1 1 105 TYR CB C 4.512 17.525 5.135 1.00 . A A . 105 TYR CB 1 1
9 35849 1 1 105 TYR CD1 C 6.741 17.637 6.342 1.00 . A A . 105 TYR CD1 1 1
9 35850 1 1 105 TYR CD2 C 5.943 15.474 5.556 1.00 . A A . 105 TYR CD2 1 1
9 35851 1 1 105 TYR CE1 C 7.927 17.033 6.809 1.00 . A A . 105 TYR CE1 1 1
9 35852 1 1 105 TYR CE2 C 7.132 14.873 6.003 1.00 . A A . 105 TYR CE2 1 1
9 35853 1 1 105 TYR CG C 5.760 16.864 5.690 1.00 . A A . 105 TYR CG 1 1
9 35854 1 1 105 TYR CZ C 8.134 15.651 6.622 1.00 . A A . 105 TYR CZ 1 1
9 35855 1 1 105 TYR H H 2.999 19.131 3.960 1.00 . A A . 105 TYR H 1 1
9 35856 1 1 105 TYR HA H 5.392 17.882 3.204 1.00 . A A . 105 TYR HA 1 1
9 35857 1 1 105 TYR HB2 H 4.487 18.549 5.510 1.00 . A A . 105 TYR HB2 1 1
9 35858 1 1 105 TYR HB3 H 3.636 17.011 5.534 1.00 . A A . 105 TYR HB3 1 1
9 35859 1 1 105 TYR HD1 H 6.598 18.702 6.478 1.00 . A A . 105 TYR HD1 1 1
9 35860 1 1 105 TYR HD2 H 5.186 14.863 5.090 1.00 . A A . 105 TYR HD2 1 1
9 35861 1 1 105 TYR HE1 H 8.685 17.629 7.298 1.00 . A A . 105 TYR HE1 1 1
9 35862 1 1 105 TYR HE2 H 7.277 13.818 5.856 1.00 . A A . 105 TYR HE2 1 1
9 35863 1 1 105 TYR HH H 9.896 15.706 7.451 1.00 . A A . 105 TYR HH 1 1
9 35864 1 1 105 TYR N N 3.426 18.587 3.225 1.00 . A A . 105 TYR N 1 1
9 35865 1 1 105 TYR O O 2.911 15.750 3.094 1.00 . A A . 105 TYR O 1 1
9 35866 1 1 105 TYR OH O 9.292 15.067 7.035 1.00 . A A . 105 TYR OH 1 1
9 35867 1 1 106 CYS C C 5.594 13.075 2.453 1.00 . A A . 106 CYS C 1 1
9 35868 1 1 106 CYS CA C 4.859 14.220 1.722 1.00 . A A . 106 CYS CA 1 1
9 35869 1 1 106 CYS CB C 5.329 14.369 0.258 1.00 . A A . 106 CYS CB 1 1
9 35870 1 1 106 CYS H H 5.980 15.881 2.418 1.00 . A A . 106 CYS H 1 1
9 35871 1 1 106 CYS HA H 3.784 13.978 1.703 1.00 . A A . 106 CYS HA 1 1
9 35872 1 1 106 CYS HB2 H 5.297 13.394 -0.229 1.00 . A A . 106 CYS HB2 1 1
9 35873 1 1 106 CYS HB3 H 4.648 15.032 -0.275 1.00 . A A . 106 CYS HB3 1 1
9 35874 1 1 106 CYS HG H 7.594 14.161 0.943 1.00 . A A . 106 CYS HG 1 1
9 35875 1 1 106 CYS N N 5.036 15.503 2.406 1.00 . A A . 106 CYS N 1 1
9 35876 1 1 106 CYS O O 6.751 13.207 2.864 1.00 . A A . 106 CYS O 1 1
9 35877 1 1 106 CYS SG S 7.015 15.033 0.107 1.00 . A A . 106 CYS SG 1 1
9 35878 1 1 107 ILE C C 5.243 9.481 2.339 1.00 . A A . 107 ILE C 1 1
9 35879 1 1 107 ILE CA C 5.425 10.706 3.243 1.00 . A A . 107 ILE CA 1 1
9 35880 1 1 107 ILE CB C 4.752 10.484 4.619 1.00 . A A . 107 ILE CB 1 1
9 35881 1 1 107 ILE CD1 C 2.541 9.624 5.594 1.00 . A A . 107 ILE CD1 1 1
9 35882 1 1 107 ILE CG1 C 3.208 10.578 4.596 1.00 . A A . 107 ILE CG1 1 1
9 35883 1 1 107 ILE CG2 C 5.294 11.486 5.647 1.00 . A A . 107 ILE CG2 1 1
9 35884 1 1 107 ILE H H 3.984 11.884 2.216 1.00 . A A . 107 ILE H 1 1
9 35885 1 1 107 ILE HA H 6.494 10.809 3.418 1.00 . A A . 107 ILE HA 1 1
9 35886 1 1 107 ILE HB H 5.036 9.486 4.956 1.00 . A A . 107 ILE HB 1 1
9 35887 1 1 107 ILE HD11 H 2.797 8.591 5.346 1.00 . A A . 107 ILE HD11 1 1
9 35888 1 1 107 ILE HD12 H 2.872 9.846 6.608 1.00 . A A . 107 ILE HD12 1 1
9 35889 1 1 107 ILE HD13 H 1.458 9.743 5.539 1.00 . A A . 107 ILE HD13 1 1
9 35890 1 1 107 ILE HG12 H 2.889 11.600 4.805 1.00 . A A . 107 ILE HG12 1 1
9 35891 1 1 107 ILE HG13 H 2.839 10.321 3.611 1.00 . A A . 107 ILE HG13 1 1
9 35892 1 1 107 ILE HG21 H 6.378 11.418 5.692 1.00 . A A . 107 ILE HG21 1 1
9 35893 1 1 107 ILE HG22 H 5.008 12.497 5.364 1.00 . A A . 107 ILE HG22 1 1
9 35894 1 1 107 ILE HG23 H 4.885 11.264 6.633 1.00 . A A . 107 ILE HG23 1 1
9 35895 1 1 107 ILE N N 4.923 11.925 2.587 1.00 . A A . 107 ILE N 1 1
9 35896 1 1 107 ILE O O 4.134 9.226 1.871 1.00 . A A . 107 ILE O 1 1
9 35897 1 1 108 VAL C C 6.862 6.309 2.078 1.00 . A A . 108 VAL C 1 1
9 35898 1 1 108 VAL CA C 6.337 7.496 1.271 1.00 . A A . 108 VAL CA 1 1
9 35899 1 1 108 VAL CB C 7.122 7.714 -0.039 1.00 . A A . 108 VAL CB 1 1
9 35900 1 1 108 VAL CG1 C 8.584 8.143 0.110 1.00 . A A . 108 VAL CG1 1 1
9 35901 1 1 108 VAL CG2 C 7.084 6.452 -0.907 1.00 . A A . 108 VAL CG2 1 1
9 35902 1 1 108 VAL H H 7.204 8.980 2.496 1.00 . A A . 108 VAL H 1 1
9 35903 1 1 108 VAL HA H 5.313 7.257 0.986 1.00 . A A . 108 VAL HA 1 1
9 35904 1 1 108 VAL HB H 6.623 8.514 -0.578 1.00 . A A . 108 VAL HB 1 1
9 35905 1 1 108 VAL HG11 H 8.999 8.366 -0.873 1.00 . A A . 108 VAL HG11 1 1
9 35906 1 1 108 VAL HG12 H 8.649 9.045 0.715 1.00 . A A . 108 VAL HG12 1 1
9 35907 1 1 108 VAL HG13 H 9.169 7.345 0.564 1.00 . A A . 108 VAL HG13 1 1
9 35908 1 1 108 VAL HG21 H 7.478 6.682 -1.897 1.00 . A A . 108 VAL HG21 1 1
9 35909 1 1 108 VAL HG22 H 7.695 5.671 -0.452 1.00 . A A . 108 VAL HG22 1 1
9 35910 1 1 108 VAL HG23 H 6.060 6.094 -1.002 1.00 . A A . 108 VAL HG23 1 1
9 35911 1 1 108 VAL N N 6.313 8.718 2.089 1.00 . A A . 108 VAL N 1 1
9 35912 1 1 108 VAL O O 7.969 6.341 2.611 1.00 . A A . 108 VAL O 1 1
9 35913 1 1 109 SER C C 6.493 2.831 1.990 1.00 . A A . 109 SER C 1 1
9 35914 1 1 109 SER CA C 6.363 4.034 2.926 1.00 . A A . 109 SER CA 1 1
9 35915 1 1 109 SER CB C 5.298 3.819 4.003 1.00 . A A . 109 SER CB 1 1
9 35916 1 1 109 SER H H 5.177 5.296 1.665 1.00 . A A . 109 SER H 1 1
9 35917 1 1 109 SER HA H 7.314 4.161 3.442 1.00 . A A . 109 SER HA 1 1
9 35918 1 1 109 SER HB2 H 5.118 4.765 4.519 1.00 . A A . 109 SER HB2 1 1
9 35919 1 1 109 SER HB3 H 4.365 3.483 3.548 1.00 . A A . 109 SER HB3 1 1
9 35920 1 1 109 SER HG H 5.129 2.831 5.685 1.00 . A A . 109 SER HG 1 1
9 35921 1 1 109 SER N N 6.061 5.251 2.166 1.00 . A A . 109 SER N 1 1
9 35922 1 1 109 SER O O 5.560 2.499 1.251 1.00 . A A . 109 SER O 1 1
9 35923 1 1 109 SER OG O 5.761 2.865 4.942 1.00 . A A . 109 SER OG 1 1
9 35924 1 1 110 ALA C C 8.078 -0.236 1.929 1.00 . A A . 110 ALA C 1 1
9 35925 1 1 110 ALA CA C 8.046 1.079 1.134 1.00 . A A . 110 ALA CA 1 1
9 35926 1 1 110 ALA CB C 9.421 1.349 0.507 1.00 . A A . 110 ALA CB 1 1
9 35927 1 1 110 ALA H H 8.376 2.517 2.640 1.00 . A A . 110 ALA H 1 1
9 35928 1 1 110 ALA HA H 7.317 0.975 0.330 1.00 . A A . 110 ALA HA 1 1
9 35929 1 1 110 ALA HB1 H 10.189 1.409 1.278 1.00 . A A . 110 ALA HB1 1 1
9 35930 1 1 110 ALA HB2 H 9.671 0.530 -0.170 1.00 . A A . 110 ALA HB2 1 1
9 35931 1 1 110 ALA HB3 H 9.403 2.286 -0.052 1.00 . A A . 110 ALA HB3 1 1
9 35932 1 1 110 ALA N N 7.678 2.218 1.969 1.00 . A A . 110 ALA N 1 1
9 35933 1 1 110 ALA O O 8.589 -0.307 3.052 1.00 . A A . 110 ALA O 1 1
9 35934 1 1 111 PHE C C 8.142 -3.623 0.693 1.00 . A A . 111 PHE C 1 1
9 35935 1 1 111 PHE CA C 7.647 -2.679 1.800 1.00 . A A . 111 PHE CA 1 1
9 35936 1 1 111 PHE CB C 6.253 -3.088 2.315 1.00 . A A . 111 PHE CB 1 1
9 35937 1 1 111 PHE CD1 C 5.091 -1.063 3.329 1.00 . A A . 111 PHE CD1 1 1
9 35938 1 1 111 PHE CD2 C 5.865 -2.824 4.812 1.00 . A A . 111 PHE CD2 1 1
9 35939 1 1 111 PHE CE1 C 4.597 -0.351 4.436 1.00 . A A . 111 PHE CE1 1 1
9 35940 1 1 111 PHE CE2 C 5.364 -2.111 5.916 1.00 . A A . 111 PHE CE2 1 1
9 35941 1 1 111 PHE CG C 5.736 -2.303 3.510 1.00 . A A . 111 PHE CG 1 1
9 35942 1 1 111 PHE CZ C 4.730 -0.870 5.733 1.00 . A A . 111 PHE CZ 1 1
9 35943 1 1 111 PHE H H 7.261 -1.173 0.347 1.00 . A A . 111 PHE H 1 1
9 35944 1 1 111 PHE HA H 8.351 -2.744 2.633 1.00 . A A . 111 PHE HA 1 1
9 35945 1 1 111 PHE HB2 H 5.527 -2.983 1.510 1.00 . A A . 111 PHE HB2 1 1
9 35946 1 1 111 PHE HB3 H 6.283 -4.143 2.588 1.00 . A A . 111 PHE HB3 1 1
9 35947 1 1 111 PHE HD1 H 4.979 -0.647 2.338 1.00 . A A . 111 PHE HD1 1 1
9 35948 1 1 111 PHE HD2 H 6.348 -3.779 4.970 1.00 . A A . 111 PHE HD2 1 1
9 35949 1 1 111 PHE HE1 H 4.115 0.604 4.288 1.00 . A A . 111 PHE HE1 1 1
9 35950 1 1 111 PHE HE2 H 5.464 -2.515 6.911 1.00 . A A . 111 PHE HE2 1 1
9 35951 1 1 111 PHE HZ H 4.348 -0.321 6.585 1.00 . A A . 111 PHE HZ 1 1
9 35952 1 1 111 PHE N N 7.604 -1.306 1.294 1.00 . A A . 111 PHE N 1 1
9 35953 1 1 111 PHE O O 7.888 -3.403 -0.491 1.00 . A A . 111 PHE O 1 1
9 35954 1 1 112 GLY C C 9.101 -7.103 0.861 1.00 . A A . 112 GLY C 1 1
9 35955 1 1 112 GLY CA C 9.320 -5.754 0.193 1.00 . A A . 112 GLY CA 1 1
9 35956 1 1 112 GLY H H 9.036 -4.793 2.066 1.00 . A A . 112 GLY H 1 1
9 35957 1 1 112 GLY HA2 H 8.787 -5.737 -0.756 1.00 . A A . 112 GLY HA2 1 1
9 35958 1 1 112 GLY HA3 H 10.387 -5.621 0.012 1.00 . A A . 112 GLY HA3 1 1
9 35959 1 1 112 GLY N N 8.835 -4.691 1.076 1.00 . A A . 112 GLY N 1 1
9 35960 1 1 112 GLY O O 9.471 -7.275 2.019 1.00 . A A . 112 GLY O 1 1
9 35961 1 1 113 LEU C C 8.821 -10.477 0.360 1.00 . A A . 113 LEU C 1 1
9 35962 1 1 113 LEU CA C 7.947 -9.279 0.750 1.00 . A A . 113 LEU CA 1 1
9 35963 1 1 113 LEU CB C 6.485 -9.498 0.320 1.00 . A A . 113 LEU CB 1 1
9 35964 1 1 113 LEU CD1 C 5.568 -8.143 2.291 1.00 . A A . 113 LEU CD1 1 1
9 35965 1 1 113 LEU CD2 C 5.411 -7.163 0.008 1.00 . A A . 113 LEU CD2 1 1
9 35966 1 1 113 LEU CG C 5.431 -8.473 0.801 1.00 . A A . 113 LEU CG 1 1
9 35967 1 1 113 LEU H H 8.191 -7.823 -0.789 1.00 . A A . 113 LEU H 1 1
9 35968 1 1 113 LEU HA H 7.974 -9.207 1.838 1.00 . A A . 113 LEU HA 1 1
9 35969 1 1 113 LEU HB2 H 6.439 -9.576 -0.770 1.00 . A A . 113 LEU HB2 1 1
9 35970 1 1 113 LEU HB3 H 6.196 -10.468 0.723 1.00 . A A . 113 LEU HB3 1 1
9 35971 1 1 113 LEU HD11 H 6.463 -7.547 2.471 1.00 . A A . 113 LEU HD11 1 1
9 35972 1 1 113 LEU HD12 H 5.643 -9.065 2.866 1.00 . A A . 113 LEU HD12 1 1
9 35973 1 1 113 LEU HD13 H 4.693 -7.582 2.619 1.00 . A A . 113 LEU HD13 1 1
9 35974 1 1 113 LEU HD21 H 5.396 -7.379 -1.061 1.00 . A A . 113 LEU HD21 1 1
9 35975 1 1 113 LEU HD22 H 6.275 -6.542 0.245 1.00 . A A . 113 LEU HD22 1 1
9 35976 1 1 113 LEU HD23 H 4.510 -6.607 0.264 1.00 . A A . 113 LEU HD23 1 1
9 35977 1 1 113 LEU HG H 4.456 -8.940 0.655 1.00 . A A . 113 LEU HG 1 1
9 35978 1 1 113 LEU N N 8.452 -8.036 0.165 1.00 . A A . 113 LEU N 1 1
9 35979 1 1 113 LEU O O 9.149 -10.646 -0.815 1.00 . A A . 113 LEU O 1 1
9 35980 1 1 114 SER C C 9.687 -13.709 1.820 1.00 . A A . 114 SER C 1 1
9 35981 1 1 114 SER CA C 10.170 -12.387 1.210 1.00 . A A . 114 SER CA 1 1
9 35982 1 1 114 SER CB C 11.462 -11.975 1.926 1.00 . A A . 114 SER CB 1 1
9 35983 1 1 114 SER H H 8.841 -11.111 2.279 1.00 . A A . 114 SER H 1 1
9 35984 1 1 114 SER HA H 10.402 -12.554 0.159 1.00 . A A . 114 SER HA 1 1
9 35985 1 1 114 SER HB2 H 11.228 -11.814 2.978 1.00 . A A . 114 SER HB2 1 1
9 35986 1 1 114 SER HB3 H 12.196 -12.781 1.848 1.00 . A A . 114 SER HB3 1 1
9 35987 1 1 114 SER HG H 12.233 -10.941 0.451 1.00 . A A . 114 SER HG 1 1
9 35988 1 1 114 SER N N 9.171 -11.316 1.337 1.00 . A A . 114 SER N 1 1
9 35989 1 1 114 SER O O 9.209 -13.745 2.955 1.00 . A A . 114 SER O 1 1
9 35990 1 1 114 SER OG O 12.011 -10.783 1.386 1.00 . A A . 114 SER OG 1 1
9 35991 1 1 115 ILE C C 10.666 -17.168 1.590 1.00 . A A . 115 ILE C 1 1
9 35992 1 1 115 ILE CA C 9.484 -16.181 1.504 1.00 . A A . 115 ILE CA 1 1
9 35993 1 1 115 ILE CB C 8.293 -16.725 0.679 1.00 . A A . 115 ILE CB 1 1
9 35994 1 1 115 ILE CD1 C 9.505 -17.817 -1.340 1.00 . A A . 115 ILE CD1 1 1
9 35995 1 1 115 ILE CG1 C 8.514 -16.757 -0.847 1.00 . A A . 115 ILE CG1 1 1
9 35996 1 1 115 ILE CG2 C 7.040 -15.877 0.973 1.00 . A A . 115 ILE CG2 1 1
9 35997 1 1 115 ILE H H 10.150 -14.657 0.125 1.00 . A A . 115 ILE H 1 1
9 35998 1 1 115 ILE HA H 9.114 -16.126 2.522 1.00 . A A . 115 ILE HA 1 1
9 35999 1 1 115 ILE HB H 8.072 -17.740 1.016 1.00 . A A . 115 ILE HB 1 1
9 36000 1 1 115 ILE HD11 H 9.246 -18.791 -0.924 1.00 . A A . 115 ILE HD11 1 1
9 36001 1 1 115 ILE HD12 H 9.457 -17.876 -2.427 1.00 . A A . 115 ILE HD12 1 1
9 36002 1 1 115 ILE HD13 H 10.522 -17.554 -1.057 1.00 . A A . 115 ILE HD13 1 1
9 36003 1 1 115 ILE HG12 H 7.556 -16.968 -1.322 1.00 . A A . 115 ILE HG12 1 1
9 36004 1 1 115 ILE HG13 H 8.840 -15.775 -1.184 1.00 . A A . 115 ILE HG13 1 1
9 36005 1 1 115 ILE HG21 H 6.865 -15.829 2.048 1.00 . A A . 115 ILE HG21 1 1
9 36006 1 1 115 ILE HG22 H 7.160 -14.864 0.585 1.00 . A A . 115 ILE HG22 1 1
9 36007 1 1 115 ILE HG23 H 6.168 -16.331 0.504 1.00 . A A . 115 ILE HG23 1 1
9 36008 1 1 115 ILE N N 9.854 -14.811 1.079 1.00 . A A . 115 ILE N 1 1
9 36009 1 1 115 ILE O O 10.484 -18.317 1.995 1.00 . A A . 115 ILE O 1 1
9 36010 1 1 116 GLY C C 13.966 -17.565 2.458 1.00 . A A . 116 GLY C 1 1
9 36011 1 1 116 GLY CA C 13.097 -17.566 1.191 1.00 . A A . 116 GLY CA 1 1
9 36012 1 1 116 GLY H H 11.959 -15.767 0.954 1.00 . A A . 116 GLY H 1 1
9 36013 1 1 116 GLY HA2 H 12.823 -18.599 0.972 1.00 . A A . 116 GLY HA2 1 1
9 36014 1 1 116 GLY HA3 H 13.719 -17.220 0.366 1.00 . A A . 116 GLY HA3 1 1
9 36015 1 1 116 GLY N N 11.884 -16.730 1.247 1.00 . A A . 116 GLY N 1 1
9 36016 1 1 116 GLY O O 14.987 -18.253 2.494 1.00 . A A . 116 GLY O 1 1
9 36017 1 1 117 GLY C C 15.671 -15.927 4.688 1.00 . A A . 117 GLY C 1 1
9 36018 1 1 117 GLY CA C 14.340 -16.695 4.761 1.00 . A A . 117 GLY CA 1 1
9 36019 1 1 117 GLY H H 12.736 -16.279 3.392 1.00 . A A . 117 GLY H 1 1
9 36020 1 1 117 GLY HA2 H 13.708 -16.193 5.494 1.00 . A A . 117 GLY HA2 1 1
9 36021 1 1 117 GLY HA3 H 14.547 -17.700 5.132 1.00 . A A . 117 GLY HA3 1 1
9 36022 1 1 117 GLY N N 13.602 -16.791 3.489 1.00 . A A . 117 GLY N 1 1
9 36023 1 1 117 GLY O O 16.491 -16.043 5.601 1.00 . A A . 117 GLY O 1 1
9 36024 1 1 118 GLY C C 17.397 -13.376 4.537 1.00 . A A . 118 GLY C 1 1
9 36025 1 1 118 GLY CA C 17.104 -14.341 3.382 1.00 . A A . 118 GLY CA 1 1
9 36026 1 1 118 GLY H H 15.167 -15.120 2.925 1.00 . A A . 118 GLY H 1 1
9 36027 1 1 118 GLY HA2 H 17.962 -14.996 3.234 1.00 . A A . 118 GLY HA2 1 1
9 36028 1 1 118 GLY HA3 H 16.968 -13.752 2.474 1.00 . A A . 118 GLY HA3 1 1
9 36029 1 1 118 GLY N N 15.904 -15.159 3.613 1.00 . A A . 118 GLY N 1 1
9 36030 1 1 118 GLY O O 16.610 -12.467 4.796 1.00 . A A . 118 GLY O 1 1
9 36031 1 1 119 SER C C 20.405 -12.437 6.408 1.00 . A A . 119 SER C 1 1
9 36032 1 1 119 SER CA C 18.926 -12.866 6.452 1.00 . A A . 119 SER CA 1 1
9 36033 1 1 119 SER CB C 18.648 -13.779 7.654 1.00 . A A . 119 SER CB 1 1
9 36034 1 1 119 SER H H 19.130 -14.321 4.907 1.00 . A A . 119 SER H 1 1
9 36035 1 1 119 SER HA H 18.324 -11.964 6.564 1.00 . A A . 119 SER HA 1 1
9 36036 1 1 119 SER HB2 H 17.617 -14.135 7.609 1.00 . A A . 119 SER HB2 1 1
9 36037 1 1 119 SER HB3 H 19.309 -14.645 7.608 1.00 . A A . 119 SER HB3 1 1
9 36038 1 1 119 SER HG H 18.146 -12.442 9.000 1.00 . A A . 119 SER HG 1 1
9 36039 1 1 119 SER N N 18.522 -13.581 5.228 1.00 . A A . 119 SER N 1 1
9 36040 1 1 119 SER O O 21.137 -12.812 5.491 1.00 . A A . 119 SER O 1 1
9 36041 1 1 119 SER OG O 18.854 -13.103 8.880 1.00 . A A . 119 SER OG 1 1
9 36042 1 1 120 GLY C C 22.219 -9.595 7.934 1.00 . A A . 120 GLY C 1 1
9 36043 1 1 120 GLY CA C 22.183 -11.072 7.523 1.00 . A A . 120 GLY CA 1 1
9 36044 1 1 120 GLY H H 20.174 -11.532 8.153 1.00 . A A . 120 GLY H 1 1
9 36045 1 1 120 GLY HA2 H 22.736 -11.639 8.272 1.00 . A A . 120 GLY HA2 1 1
9 36046 1 1 120 GLY HA3 H 22.711 -11.162 6.580 1.00 . A A . 120 GLY HA3 1 1
9 36047 1 1 120 GLY N N 20.837 -11.647 7.399 1.00 . A A . 120 GLY N 1 1
9 36048 1 1 120 GLY O O 23.065 -8.842 7.447 1.00 . A A . 120 GLY O 1 1
9 36049 1 1 121 GLN C C 22.553 -7.403 10.117 1.00 . A A . 121 GLN C 1 1
9 36050 1 1 121 GLN CA C 21.242 -7.833 9.414 1.00 . A A . 121 GLN CA 1 1
9 36051 1 1 121 GLN CB C 20.055 -7.843 10.403 1.00 . A A . 121 GLN CB 1 1
9 36052 1 1 121 GLN CD C 19.416 -5.447 11.152 1.00 . A A . 121 GLN CD 1 1
9 36053 1 1 121 GLN CG C 19.092 -6.654 10.262 1.00 . A A . 121 GLN CG 1 1
9 36054 1 1 121 GLN H H 20.586 -9.797 9.138 1.00 . A A . 121 GLN H 1 1
9 36055 1 1 121 GLN HA H 21.044 -7.120 8.613 1.00 . A A . 121 GLN HA 1 1
9 36056 1 1 121 GLN HB2 H 19.451 -8.735 10.227 1.00 . A A . 121 GLN HB2 1 1
9 36057 1 1 121 GLN HB3 H 20.421 -7.912 11.430 1.00 . A A . 121 GLN HB3 1 1
9 36058 1 1 121 GLN HE21 H 17.974 -4.294 10.298 1.00 . A A . 121 GLN HE21 1 1
9 36059 1 1 121 GLN HE22 H 18.968 -3.556 11.555 1.00 . A A . 121 GLN HE22 1 1
9 36060 1 1 121 GLN HG2 H 19.046 -6.347 9.215 1.00 . A A . 121 GLN HG2 1 1
9 36061 1 1 121 GLN HG3 H 18.105 -7.026 10.527 1.00 . A A . 121 GLN HG3 1 1
9 36062 1 1 121 GLN N N 21.303 -9.167 8.812 1.00 . A A . 121 GLN N 1 1
9 36063 1 1 121 GLN NE2 N 18.745 -4.333 10.953 1.00 . A A . 121 GLN NE2 1 1
9 36064 1 1 121 GLN O O 23.439 -8.215 10.400 1.00 . A A . 121 GLN O 1 1
9 36065 1 1 121 GLN OE1 O 20.281 -5.469 12.022 1.00 . A A . 121 GLN OE1 1 1
9 36066 1 1 122 SER C C 24.043 -6.143 12.532 1.00 . A A . 122 SER C 1 1
9 36067 1 1 122 SER CA C 23.773 -5.491 11.164 1.00 . A A . 122 SER CA 1 1
9 36068 1 1 122 SER CB C 23.457 -4.005 11.349 1.00 . A A . 122 SER CB 1 1
9 36069 1 1 122 SER H H 21.873 -5.519 10.195 1.00 . A A . 122 SER H 1 1
9 36070 1 1 122 SER HA H 24.678 -5.579 10.561 1.00 . A A . 122 SER HA 1 1
9 36071 1 1 122 SER HB2 H 23.207 -3.575 10.378 1.00 . A A . 122 SER HB2 1 1
9 36072 1 1 122 SER HB3 H 22.589 -3.905 12.003 1.00 . A A . 122 SER HB3 1 1
9 36073 1 1 122 SER HG H 24.345 -2.364 11.952 1.00 . A A . 122 SER HG 1 1
9 36074 1 1 122 SER N N 22.655 -6.110 10.436 1.00 . A A . 122 SER N 1 1
9 36075 1 1 122 SER O O 25.197 -6.417 12.875 1.00 . A A . 122 SER O 1 1
9 36076 1 1 122 SER OG O 24.570 -3.313 11.893 1.00 . A A . 122 SER OG 1 1
9 36077 1 1 123 GLY C C 22.579 -8.617 14.476 1.00 . A A . 123 GLY C 1 1
9 36078 1 1 123 GLY CA C 23.039 -7.151 14.582 1.00 . A A . 123 GLY CA 1 1
9 36079 1 1 123 GLY H H 22.072 -6.191 12.927 1.00 . A A . 123 GLY H 1 1
9 36080 1 1 123 GLY HA2 H 24.054 -7.138 14.980 1.00 . A A . 123 GLY HA2 1 1
9 36081 1 1 123 GLY HA3 H 22.391 -6.644 15.297 1.00 . A A . 123 GLY HA3 1 1
9 36082 1 1 123 GLY N N 22.984 -6.428 13.303 1.00 . A A . 123 GLY N 1 1
9 36083 1 1 123 GLY O O 22.135 -9.052 13.406 1.00 . A A . 123 GLY O 1 1
9 36084 1 1 124 PRO C C 20.625 -10.808 15.445 1.00 . A A . 124 PRO C 1 1
9 36085 1 1 124 PRO CA C 22.151 -10.769 15.607 1.00 . A A . 124 PRO CA 1 1
9 36086 1 1 124 PRO CB C 22.597 -11.331 16.963 1.00 . A A . 124 PRO CB 1 1
9 36087 1 1 124 PRO CD C 23.142 -8.999 16.888 1.00 . A A . 124 PRO CD 1 1
9 36088 1 1 124 PRO CG C 22.676 -10.090 17.852 1.00 . A A . 124 PRO CG 1 1
9 36089 1 1 124 PRO HA H 22.611 -11.352 14.809 1.00 . A A . 124 PRO HA 1 1
9 36090 1 1 124 PRO HB2 H 21.896 -12.069 17.357 1.00 . A A . 124 PRO HB2 1 1
9 36091 1 1 124 PRO HB3 H 23.591 -11.770 16.864 1.00 . A A . 124 PRO HB3 1 1
9 36092 1 1 124 PRO HD2 H 22.741 -8.034 17.197 1.00 . A A . 124 PRO HD2 1 1
9 36093 1 1 124 PRO HD3 H 24.233 -8.967 16.870 1.00 . A A . 124 PRO HD3 1 1
9 36094 1 1 124 PRO HG2 H 21.682 -9.846 18.229 1.00 . A A . 124 PRO HG2 1 1
9 36095 1 1 124 PRO HG3 H 23.375 -10.228 18.678 1.00 . A A . 124 PRO HG3 1 1
9 36096 1 1 124 PRO N N 22.649 -9.394 15.575 1.00 . A A . 124 PRO N 1 1
9 36097 1 1 124 PRO O O 19.906 -9.926 15.931 1.00 . A A . 124 PRO O 1 1
9 36098 1 1 125 ILE C C 18.011 -12.389 15.984 1.00 . A A . 125 ILE C 1 1
9 36099 1 1 125 ILE CA C 18.672 -12.068 14.632 1.00 . A A . 125 ILE CA 1 1
9 36100 1 1 125 ILE CB C 18.365 -13.163 13.585 1.00 . A A . 125 ILE CB 1 1
9 36101 1 1 125 ILE CD1 C 17.743 -15.618 13.936 1.00 . A A . 125 ILE CD1 1 1
9 36102 1 1 125 ILE CG1 C 18.870 -14.577 13.971 1.00 . A A . 125 ILE CG1 1 1
9 36103 1 1 125 ILE CG2 C 18.925 -12.769 12.211 1.00 . A A . 125 ILE CG2 1 1
9 36104 1 1 125 ILE H H 20.757 -12.540 14.414 1.00 . A A . 125 ILE H 1 1
9 36105 1 1 125 ILE HA H 18.228 -11.144 14.263 1.00 . A A . 125 ILE HA 1 1
9 36106 1 1 125 ILE HB H 17.278 -13.193 13.471 1.00 . A A . 125 ILE HB 1 1
9 36107 1 1 125 ILE HD11 H 16.968 -15.349 14.655 1.00 . A A . 125 ILE HD11 1 1
9 36108 1 1 125 ILE HD12 H 17.310 -15.666 12.938 1.00 . A A . 125 ILE HD12 1 1
9 36109 1 1 125 ILE HD13 H 18.144 -16.596 14.198 1.00 . A A . 125 ILE HD13 1 1
9 36110 1 1 125 ILE HG12 H 19.655 -14.895 13.284 1.00 . A A . 125 ILE HG12 1 1
9 36111 1 1 125 ILE HG13 H 19.300 -14.577 14.974 1.00 . A A . 125 ILE HG13 1 1
9 36112 1 1 125 ILE HG21 H 20.015 -12.764 12.223 1.00 . A A . 125 ILE HG21 1 1
9 36113 1 1 125 ILE HG22 H 18.585 -13.488 11.466 1.00 . A A . 125 ILE HG22 1 1
9 36114 1 1 125 ILE HG23 H 18.572 -11.777 11.936 1.00 . A A . 125 ILE HG23 1 1
9 36115 1 1 125 ILE N N 20.118 -11.848 14.779 1.00 . A A . 125 ILE N 1 1
9 36116 1 1 125 ILE O O 18.655 -12.909 16.902 1.00 . A A . 125 ILE O 1 1
9 36117 1 1 126 LYS C C 14.434 -12.815 16.844 1.00 . A A . 126 LYS C 1 1
9 36118 1 1 126 LYS CA C 15.873 -12.488 17.248 1.00 . A A . 126 LYS CA 1 1
9 36119 1 1 126 LYS CB C 15.938 -11.426 18.366 1.00 . A A . 126 LYS CB 1 1
9 36120 1 1 126 LYS CD C 16.250 -9.074 17.287 1.00 . A A . 126 LYS CD 1 1
9 36121 1 1 126 LYS CE C 17.515 -8.749 18.096 1.00 . A A . 126 LYS CE 1 1
9 36122 1 1 126 LYS CG C 15.330 -10.047 18.042 1.00 . A A . 126 LYS CG 1 1
9 36123 1 1 126 LYS H H 16.254 -11.681 15.305 1.00 . A A . 126 LYS H 1 1
9 36124 1 1 126 LYS HA H 16.284 -13.407 17.662 1.00 . A A . 126 LYS HA 1 1
9 36125 1 1 126 LYS HB2 H 15.397 -11.817 19.228 1.00 . A A . 126 LYS HB2 1 1
9 36126 1 1 126 LYS HB3 H 16.972 -11.307 18.690 1.00 . A A . 126 LYS HB3 1 1
9 36127 1 1 126 LYS HD2 H 16.530 -9.497 16.323 1.00 . A A . 126 LYS HD2 1 1
9 36128 1 1 126 LYS HD3 H 15.686 -8.156 17.107 1.00 . A A . 126 LYS HD3 1 1
9 36129 1 1 126 LYS HE2 H 17.251 -8.697 19.156 1.00 . A A . 126 LYS HE2 1 1
9 36130 1 1 126 LYS HE3 H 18.230 -9.570 17.965 1.00 . A A . 126 LYS HE3 1 1
9 36131 1 1 126 LYS HG2 H 14.408 -10.173 17.474 1.00 . A A . 126 LYS HG2 1 1
9 36132 1 1 126 LYS HG3 H 15.057 -9.569 18.985 1.00 . A A . 126 LYS HG3 1 1
9 36133 1 1 126 LYS HZ1 H 18.398 -7.487 16.697 1.00 . A A . 126 LYS HZ1 1 1
9 36134 1 1 126 LYS HZ2 H 18.966 -7.272 18.216 1.00 . A A . 126 LYS HZ2 1 1
9 36135 1 1 126 LYS HZ3 H 17.497 -6.690 17.814 1.00 . A A . 126 LYS HZ3 1 1
9 36136 1 1 126 LYS N N 16.711 -12.105 16.101 1.00 . A A . 126 LYS N 1 1
9 36137 1 1 126 LYS NZ N 18.133 -7.464 17.674 1.00 . A A . 126 LYS NZ 1 1
9 36138 1 1 126 LYS O O 13.993 -12.496 15.737 1.00 . A A . 126 LYS O 1 1
9 36139 1 1 127 LEU C C 11.511 -12.313 17.698 1.00 . A A . 127 LEU C 1 1
9 36140 1 1 127 LEU CA C 12.256 -13.660 17.685 1.00 . A A . 127 LEU CA 1 1
9 36141 1 1 127 LEU CB C 11.813 -14.535 18.870 1.00 . A A . 127 LEU CB 1 1
9 36142 1 1 127 LEU CD1 C 12.412 -16.535 20.284 1.00 . A A . 127 LEU CD1 1 1
9 36143 1 1 127 LEU CD2 C 11.640 -16.897 17.953 1.00 . A A . 127 LEU CD2 1 1
9 36144 1 1 127 LEU CG C 12.420 -15.954 18.871 1.00 . A A . 127 LEU CG 1 1
9 36145 1 1 127 LEU H H 14.162 -13.626 18.643 1.00 . A A . 127 LEU H 1 1
9 36146 1 1 127 LEU HA H 12.026 -14.179 16.752 1.00 . A A . 127 LEU HA 1 1
9 36147 1 1 127 LEU HB2 H 12.097 -14.017 19.784 1.00 . A A . 127 LEU HB2 1 1
9 36148 1 1 127 LEU HB3 H 10.724 -14.616 18.872 1.00 . A A . 127 LEU HB3 1 1
9 36149 1 1 127 LEU HD11 H 12.846 -17.536 20.273 1.00 . A A . 127 LEU HD11 1 1
9 36150 1 1 127 LEU HD12 H 11.393 -16.582 20.668 1.00 . A A . 127 LEU HD12 1 1
9 36151 1 1 127 LEU HD13 H 13.016 -15.905 20.939 1.00 . A A . 127 LEU HD13 1 1
9 36152 1 1 127 LEU HD21 H 10.612 -16.998 18.303 1.00 . A A . 127 LEU HD21 1 1
9 36153 1 1 127 LEU HD22 H 12.115 -17.879 17.948 1.00 . A A . 127 LEU HD22 1 1
9 36154 1 1 127 LEU HD23 H 11.636 -16.508 16.935 1.00 . A A . 127 LEU HD23 1 1
9 36155 1 1 127 LEU HG H 13.455 -15.919 18.535 1.00 . A A . 127 LEU HG 1 1
9 36156 1 1 127 LEU N N 13.699 -13.429 17.770 1.00 . A A . 127 LEU N 1 1
9 36157 1 1 127 LEU O O 11.712 -11.484 18.590 1.00 . A A . 127 LEU O 1 1
9 36158 1 1 128 GLY C C 8.583 -11.152 15.692 1.00 . A A . 128 GLY C 1 1
9 36159 1 1 128 GLY CA C 9.824 -10.903 16.552 1.00 . A A . 128 GLY CA 1 1
9 36160 1 1 128 GLY H H 10.550 -12.840 16.023 1.00 . A A . 128 GLY H 1 1
9 36161 1 1 128 GLY HA2 H 9.503 -10.553 17.535 1.00 . A A . 128 GLY HA2 1 1
9 36162 1 1 128 GLY HA3 H 10.415 -10.116 16.083 1.00 . A A . 128 GLY HA3 1 1
9 36163 1 1 128 GLY N N 10.653 -12.101 16.703 1.00 . A A . 128 GLY N 1 1
9 36164 1 1 128 GLY O O 8.508 -12.131 14.945 1.00 . A A . 128 GLY O 1 1
9 36165 1 1 129 MET C C 5.886 -8.810 14.743 1.00 . A A . 129 MET C 1 1
9 36166 1 1 129 MET CA C 6.359 -10.247 15.029 1.00 . A A . 129 MET CA 1 1
9 36167 1 1 129 MET CB C 5.291 -11.067 15.789 1.00 . A A . 129 MET CB 1 1
9 36168 1 1 129 MET CE C 3.647 -13.338 12.646 1.00 . A A . 129 MET CE 1 1
9 36169 1 1 129 MET CG C 4.757 -12.223 14.935 1.00 . A A . 129 MET CG 1 1
9 36170 1 1 129 MET H H 7.768 -9.459 16.413 1.00 . A A . 129 MET H 1 1
9 36171 1 1 129 MET HA H 6.548 -10.716 14.062 1.00 . A A . 129 MET HA 1 1
9 36172 1 1 129 MET HB2 H 5.720 -11.494 16.698 1.00 . A A . 129 MET HB2 1 1
9 36173 1 1 129 MET HB3 H 4.459 -10.430 16.092 1.00 . A A . 129 MET HB3 1 1
9 36174 1 1 129 MET HE1 H 3.147 -14.036 13.316 1.00 . A A . 129 MET HE1 1 1
9 36175 1 1 129 MET HE2 H 3.047 -13.225 11.744 1.00 . A A . 129 MET HE2 1 1
9 36176 1 1 129 MET HE3 H 4.633 -13.730 12.382 1.00 . A A . 129 MET HE3 1 1
9 36177 1 1 129 MET HG2 H 5.604 -12.842 14.630 1.00 . A A . 129 MET HG2 1 1
9 36178 1 1 129 MET HG3 H 4.109 -12.841 15.556 1.00 . A A . 129 MET HG3 1 1
9 36179 1 1 129 MET N N 7.612 -10.245 15.795 1.00 . A A . 129 MET N 1 1
9 36180 1 1 129 MET O O 6.427 -7.844 15.291 1.00 . A A . 129 MET O 1 1
9 36181 1 1 129 MET SD S 3.813 -11.730 13.463 1.00 . A A . 129 MET SD 1 1
9 36182 1 1 130 ALA C C 2.751 -7.441 13.424 1.00 . A A . 130 ALA C 1 1
9 36183 1 1 130 ALA CA C 4.286 -7.390 13.479 1.00 . A A . 130 ALA CA 1 1
9 36184 1 1 130 ALA CB C 4.864 -7.022 12.110 1.00 . A A . 130 ALA CB 1 1
9 36185 1 1 130 ALA H H 4.446 -9.508 13.524 1.00 . A A . 130 ALA H 1 1
9 36186 1 1 130 ALA HA H 4.562 -6.611 14.192 1.00 . A A . 130 ALA HA 1 1
9 36187 1 1 130 ALA HB1 H 4.662 -7.825 11.401 1.00 . A A . 130 ALA HB1 1 1
9 36188 1 1 130 ALA HB2 H 4.403 -6.102 11.752 1.00 . A A . 130 ALA HB2 1 1
9 36189 1 1 130 ALA HB3 H 5.940 -6.878 12.197 1.00 . A A . 130 ALA HB3 1 1
9 36190 1 1 130 ALA N N 4.869 -8.666 13.893 1.00 . A A . 130 ALA N 1 1
9 36191 1 1 130 ALA O O 2.145 -8.515 13.400 1.00 . A A . 130 ALA O 1 1
9 36192 1 1 131 LYS C C 0.279 -5.031 12.265 1.00 . A A . 131 LYS C 1 1
9 36193 1 1 131 LYS CA C 0.678 -6.031 13.366 1.00 . A A . 131 LYS CA 1 1
9 36194 1 1 131 LYS CB C 0.226 -5.526 14.757 1.00 . A A . 131 LYS CB 1 1
9 36195 1 1 131 LYS CD C 0.113 -7.763 16.094 1.00 . A A . 131 LYS CD 1 1
9 36196 1 1 131 LYS CE C -1.388 -7.738 16.408 1.00 . A A . 131 LYS CE 1 1
9 36197 1 1 131 LYS CG C 0.696 -6.346 15.977 1.00 . A A . 131 LYS CG 1 1
9 36198 1 1 131 LYS H H 2.723 -5.436 13.348 1.00 . A A . 131 LYS H 1 1
9 36199 1 1 131 LYS HA H 0.181 -6.974 13.134 1.00 . A A . 131 LYS HA 1 1
9 36200 1 1 131 LYS HB2 H 0.612 -4.513 14.884 1.00 . A A . 131 LYS HB2 1 1
9 36201 1 1 131 LYS HB3 H -0.862 -5.459 14.781 1.00 . A A . 131 LYS HB3 1 1
9 36202 1 1 131 LYS HD2 H 0.284 -8.319 15.174 1.00 . A A . 131 LYS HD2 1 1
9 36203 1 1 131 LYS HD3 H 0.638 -8.273 16.905 1.00 . A A . 131 LYS HD3 1 1
9 36204 1 1 131 LYS HE2 H -1.562 -7.040 17.232 1.00 . A A . 131 LYS HE2 1 1
9 36205 1 1 131 LYS HE3 H -1.925 -7.364 15.530 1.00 . A A . 131 LYS HE3 1 1
9 36206 1 1 131 LYS HG2 H 1.784 -6.417 15.971 1.00 . A A . 131 LYS HG2 1 1
9 36207 1 1 131 LYS HG3 H 0.427 -5.793 16.879 1.00 . A A . 131 LYS HG3 1 1
9 36208 1 1 131 LYS HZ1 H -1.734 -9.757 16.038 1.00 . A A . 131 LYS HZ1 1 1
9 36209 1 1 131 LYS HZ2 H -2.883 -9.066 16.973 1.00 . A A . 131 LYS HZ2 1 1
9 36210 1 1 131 LYS HZ3 H -1.428 -9.434 17.609 1.00 . A A . 131 LYS HZ3 1 1
9 36211 1 1 131 LYS N N 2.132 -6.256 13.375 1.00 . A A . 131 LYS N 1 1
9 36212 1 1 131 LYS NZ N -1.890 -9.087 16.779 1.00 . A A . 131 LYS NZ 1 1
9 36213 1 1 131 LYS O O 1.146 -4.434 11.624 1.00 . A A . 131 LYS O 1 1
9 36214 1 1 132 ILE C C -1.020 -2.475 11.261 1.00 . A A . 132 ILE C 1 1
9 36215 1 1 132 ILE CA C -1.637 -3.880 11.126 1.00 . A A . 132 ILE CA 1 1
9 36216 1 1 132 ILE CB C -3.172 -3.830 11.330 1.00 . A A . 132 ILE CB 1 1
9 36217 1 1 132 ILE CD1 C -3.688 -5.979 9.952 1.00 . A A . 132 ILE CD1 1 1
9 36218 1 1 132 ILE CG1 C -3.853 -5.219 11.274 1.00 . A A . 132 ILE CG1 1 1
9 36219 1 1 132 ILE CG2 C -3.854 -2.870 10.336 1.00 . A A . 132 ILE CG2 1 1
9 36220 1 1 132 ILE H H -1.643 -5.366 12.672 1.00 . A A . 132 ILE H 1 1
9 36221 1 1 132 ILE HA H -1.437 -4.237 10.115 1.00 . A A . 132 ILE HA 1 1
9 36222 1 1 132 ILE HB H -3.359 -3.437 12.330 1.00 . A A . 132 ILE HB 1 1
9 36223 1 1 132 ILE HD11 H -4.188 -6.944 10.031 1.00 . A A . 132 ILE HD11 1 1
9 36224 1 1 132 ILE HD12 H -4.144 -5.417 9.139 1.00 . A A . 132 ILE HD12 1 1
9 36225 1 1 132 ILE HD13 H -2.633 -6.147 9.738 1.00 . A A . 132 ILE HD13 1 1
9 36226 1 1 132 ILE HG12 H -3.468 -5.845 12.080 1.00 . A A . 132 ILE HG12 1 1
9 36227 1 1 132 ILE HG13 H -4.919 -5.091 11.461 1.00 . A A . 132 ILE HG13 1 1
9 36228 1 1 132 ILE HG21 H -3.610 -3.144 9.311 1.00 . A A . 132 ILE HG21 1 1
9 36229 1 1 132 ILE HG22 H -4.938 -2.911 10.466 1.00 . A A . 132 ILE HG22 1 1
9 36230 1 1 132 ILE HG23 H -3.536 -1.843 10.517 1.00 . A A . 132 ILE HG23 1 1
9 36231 1 1 132 ILE N N -1.029 -4.829 12.079 1.00 . A A . 132 ILE N 1 1
9 36232 1 1 132 ILE O O -0.860 -1.953 12.370 1.00 . A A . 132 ILE O 1 1
9 36233 1 1 133 THR C C -1.093 0.552 9.774 1.00 . A A . 133 THR C 1 1
9 36234 1 1 133 THR CA C -0.045 -0.530 10.046 1.00 . A A . 133 THR CA 1 1
9 36235 1 1 133 THR CB C 1.059 -0.527 8.968 1.00 . A A . 133 THR CB 1 1
9 36236 1 1 133 THR CG2 C 1.860 0.779 8.959 1.00 . A A . 133 THR CG2 1 1
9 36237 1 1 133 THR H H -0.948 -2.288 9.252 1.00 . A A . 133 THR H 1 1
9 36238 1 1 133 THR HA H 0.435 -0.297 10.997 1.00 . A A . 133 THR HA 1 1
9 36239 1 1 133 THR HB H 0.621 -0.700 7.981 1.00 . A A . 133 THR HB 1 1
9 36240 1 1 133 THR HG1 H 1.508 -2.371 9.403 1.00 . A A . 133 THR HG1 1 1
9 36241 1 1 133 THR HG21 H 2.647 0.716 8.207 1.00 . A A . 133 THR HG21 1 1
9 36242 1 1 133 THR HG22 H 2.312 0.957 9.937 1.00 . A A . 133 THR HG22 1 1
9 36243 1 1 133 THR HG23 H 1.213 1.615 8.701 1.00 . A A . 133 THR HG23 1 1
9 36244 1 1 133 THR N N -0.687 -1.851 10.129 1.00 . A A . 133 THR N 1 1
9 36245 1 1 133 THR O O -1.438 0.825 8.624 1.00 . A A . 133 THR O 1 1
9 36246 1 1 133 THR OG1 O 2.000 -1.550 9.238 1.00 . A A . 133 THR OG1 1 1
9 36247 1 1 134 GLN C C -1.719 3.659 10.785 1.00 . A A . 134 GLN C 1 1
9 36248 1 1 134 GLN CA C -2.511 2.341 10.694 1.00 . A A . 134 GLN CA 1 1
9 36249 1 1 134 GLN CB C -3.631 2.271 11.746 1.00 . A A . 134 GLN CB 1 1
9 36250 1 1 134 GLN CD C -5.926 3.073 12.432 1.00 . A A . 134 GLN CD 1 1
9 36251 1 1 134 GLN CG C -4.823 3.171 11.378 1.00 . A A . 134 GLN CG 1 1
9 36252 1 1 134 GLN H H -1.338 0.884 11.750 1.00 . A A . 134 GLN H 1 1
9 36253 1 1 134 GLN HA H -2.988 2.313 9.717 1.00 . A A . 134 GLN HA 1 1
9 36254 1 1 134 GLN HB2 H -3.995 1.242 11.812 1.00 . A A . 134 GLN HB2 1 1
9 36255 1 1 134 GLN HB3 H -3.240 2.562 12.722 1.00 . A A . 134 GLN HB3 1 1
9 36256 1 1 134 GLN HE21 H -5.285 4.703 13.488 1.00 . A A . 134 GLN HE21 1 1
9 36257 1 1 134 GLN HE22 H -6.676 3.809 14.112 1.00 . A A . 134 GLN HE22 1 1
9 36258 1 1 134 GLN HG2 H -4.503 4.208 11.229 1.00 . A A . 134 GLN HG2 1 1
9 36259 1 1 134 GLN HG3 H -5.233 2.821 10.434 1.00 . A A . 134 GLN HG3 1 1
9 36260 1 1 134 GLN N N -1.634 1.170 10.827 1.00 . A A . 134 GLN N 1 1
9 36261 1 1 134 GLN NE2 N -5.940 3.917 13.438 1.00 . A A . 134 GLN NE2 1 1
9 36262 1 1 134 GLN O O -0.694 3.746 11.466 1.00 . A A . 134 GLN O 1 1
9 36263 1 1 134 GLN OE1 O -6.796 2.213 12.378 1.00 . A A . 134 GLN OE1 1 1
9 36264 1 1 135 VAL C C -2.838 7.049 9.969 1.00 . A A . 135 VAL C 1 1
9 36265 1 1 135 VAL CA C -1.668 6.055 10.016 1.00 . A A . 135 VAL CA 1 1
9 36266 1 1 135 VAL CB C -0.643 6.214 8.870 1.00 . A A . 135 VAL CB 1 1
9 36267 1 1 135 VAL CG1 C -1.048 5.389 7.653 1.00 . A A . 135 VAL CG1 1 1
9 36268 1 1 135 VAL CG2 C -0.407 7.666 8.436 1.00 . A A . 135 VAL CG2 1 1
9 36269 1 1 135 VAL H H -3.056 4.519 9.558 1.00 . A A . 135 VAL H 1 1
9 36270 1 1 135 VAL HA H -1.107 6.250 10.920 1.00 . A A . 135 VAL HA 1 1
9 36271 1 1 135 VAL HB H 0.313 5.824 9.227 1.00 . A A . 135 VAL HB 1 1
9 36272 1 1 135 VAL HG11 H -2.120 5.478 7.530 1.00 . A A . 135 VAL HG11 1 1
9 36273 1 1 135 VAL HG12 H -0.521 5.724 6.758 1.00 . A A . 135 VAL HG12 1 1
9 36274 1 1 135 VAL HG13 H -0.817 4.346 7.855 1.00 . A A . 135 VAL HG13 1 1
9 36275 1 1 135 VAL HG21 H -0.240 8.294 9.311 1.00 . A A . 135 VAL HG21 1 1
9 36276 1 1 135 VAL HG22 H 0.475 7.713 7.799 1.00 . A A . 135 VAL HG22 1 1
9 36277 1 1 135 VAL HG23 H -1.262 8.039 7.868 1.00 . A A . 135 VAL HG23 1 1
9 36278 1 1 135 VAL N N -2.212 4.690 10.099 1.00 . A A . 135 VAL N 1 1
9 36279 1 1 135 VAL O O -3.488 7.262 8.944 1.00 . A A . 135 VAL O 1 1
9 36280 1 1 136 ASP C C -3.955 9.636 12.360 1.00 . A A . 136 ASP C 1 1
9 36281 1 1 136 ASP CA C -4.276 8.545 11.324 1.00 . A A . 136 ASP CA 1 1
9 36282 1 1 136 ASP CB C -5.538 7.758 11.719 1.00 . A A . 136 ASP CB 1 1
9 36283 1 1 136 ASP CG C -5.497 7.177 13.144 1.00 . A A . 136 ASP CG 1 1
9 36284 1 1 136 ASP H H -2.629 7.364 11.946 1.00 . A A . 136 ASP H 1 1
9 36285 1 1 136 ASP HA H -4.481 9.050 10.379 1.00 . A A . 136 ASP HA 1 1
9 36286 1 1 136 ASP HB2 H -6.388 8.435 11.635 1.00 . A A . 136 ASP HB2 1 1
9 36287 1 1 136 ASP HB3 H -5.700 6.948 11.006 1.00 . A A . 136 ASP HB3 1 1
9 36288 1 1 136 ASP N N -3.163 7.614 11.126 1.00 . A A . 136 ASP N 1 1
9 36289 1 1 136 ASP O O -3.000 9.524 13.134 1.00 . A A . 136 ASP O 1 1
9 36290 1 1 136 ASP OD1 O -6.395 7.514 13.948 1.00 . A A . 136 ASP OD1 1 1
9 36291 1 1 136 ASP OD2 O -4.608 6.343 13.447 1.00 . A A . 136 ASP OD2 1 1
9 36292 1 1 137 PHE C C -6.073 11.830 14.142 1.00 . A A . 137 PHE C 1 1
9 36293 1 1 137 PHE CA C -4.742 11.770 13.366 1.00 . A A . 137 PHE CA 1 1
9 36294 1 1 137 PHE CB C -4.365 13.083 12.664 1.00 . A A . 137 PHE CB 1 1
9 36295 1 1 137 PHE CD1 C -2.011 13.713 13.350 1.00 . A A . 137 PHE CD1 1 1
9 36296 1 1 137 PHE CD2 C -2.348 12.715 11.154 1.00 . A A . 137 PHE CD2 1 1
9 36297 1 1 137 PHE CE1 C -0.625 13.773 13.112 1.00 . A A . 137 PHE CE1 1 1
9 36298 1 1 137 PHE CE2 C -0.962 12.774 10.917 1.00 . A A . 137 PHE CE2 1 1
9 36299 1 1 137 PHE CG C -2.878 13.185 12.372 1.00 . A A . 137 PHE CG 1 1
9 36300 1 1 137 PHE CZ C -0.100 13.302 11.896 1.00 . A A . 137 PHE CZ 1 1
9 36301 1 1 137 PHE H H -5.530 10.695 11.706 1.00 . A A . 137 PHE H 1 1
9 36302 1 1 137 PHE HA H -3.948 11.584 14.087 1.00 . A A . 137 PHE HA 1 1
9 36303 1 1 137 PHE HB2 H -4.932 13.188 11.737 1.00 . A A . 137 PHE HB2 1 1
9 36304 1 1 137 PHE HB3 H -4.639 13.917 13.312 1.00 . A A . 137 PHE HB3 1 1
9 36305 1 1 137 PHE HD1 H -2.406 14.067 14.292 1.00 . A A . 137 PHE HD1 1 1
9 36306 1 1 137 PHE HD2 H -3.004 12.295 10.404 1.00 . A A . 137 PHE HD2 1 1
9 36307 1 1 137 PHE HE1 H 0.037 14.176 13.869 1.00 . A A . 137 PHE HE1 1 1
9 36308 1 1 137 PHE HE2 H -0.555 12.407 9.984 1.00 . A A . 137 PHE HE2 1 1
9 36309 1 1 137 PHE HZ H 0.966 13.344 11.716 1.00 . A A . 137 PHE HZ 1 1
9 36310 1 1 137 PHE N N -4.789 10.677 12.393 1.00 . A A . 137 PHE N 1 1
9 36311 1 1 137 PHE O O -7.016 12.494 13.696 1.00 . A A . 137 PHE O 1 1
9 36312 1 1 138 PRO C C -7.579 12.364 16.919 1.00 . A A . 138 PRO C 1 1
9 36313 1 1 138 PRO CA C -7.409 11.073 16.087 1.00 . A A . 138 PRO CA 1 1
9 36314 1 1 138 PRO CB C -7.238 9.837 16.977 1.00 . A A . 138 PRO CB 1 1
9 36315 1 1 138 PRO CD C -5.172 10.232 15.851 1.00 . A A . 138 PRO CD 1 1
9 36316 1 1 138 PRO CG C -5.730 9.747 17.186 1.00 . A A . 138 PRO CG 1 1
9 36317 1 1 138 PRO HA H -8.284 10.939 15.451 1.00 . A A . 138 PRO HA 1 1
9 36318 1 1 138 PRO HB2 H -7.763 9.939 17.924 1.00 . A A . 138 PRO HB2 1 1
9 36319 1 1 138 PRO HB3 H -7.585 8.951 16.445 1.00 . A A . 138 PRO HB3 1 1
9 36320 1 1 138 PRO HD2 H -4.239 10.769 16.022 1.00 . A A . 138 PRO HD2 1 1
9 36321 1 1 138 PRO HD3 H -4.998 9.379 15.195 1.00 . A A . 138 PRO HD3 1 1
9 36322 1 1 138 PRO HG2 H -5.424 10.428 17.983 1.00 . A A . 138 PRO HG2 1 1
9 36323 1 1 138 PRO HG3 H -5.413 8.729 17.408 1.00 . A A . 138 PRO HG3 1 1
9 36324 1 1 138 PRO N N -6.195 11.098 15.269 1.00 . A A . 138 PRO N 1 1
9 36325 1 1 138 PRO O O -6.629 13.145 17.053 1.00 . A A . 138 PRO O 1 1
9 36326 1 1 139 PRO C C -8.267 13.888 19.627 1.00 . A A . 139 PRO C 1 1
9 36327 1 1 139 PRO CA C -9.033 13.818 18.294 1.00 . A A . 139 PRO CA 1 1
9 36328 1 1 139 PRO CB C -10.552 13.830 18.514 1.00 . A A . 139 PRO CB 1 1
9 36329 1 1 139 PRO CD C -9.977 11.799 17.402 1.00 . A A . 139 PRO CD 1 1
9 36330 1 1 139 PRO CG C -10.943 12.355 18.445 1.00 . A A . 139 PRO CG 1 1
9 36331 1 1 139 PRO HA H -8.761 14.694 17.703 1.00 . A A . 139 PRO HA 1 1
9 36332 1 1 139 PRO HB2 H -10.831 14.278 19.468 1.00 . A A . 139 PRO HB2 1 1
9 36333 1 1 139 PRO HB3 H -11.031 14.367 17.693 1.00 . A A . 139 PRO HB3 1 1
9 36334 1 1 139 PRO HD2 H -9.796 10.742 17.595 1.00 . A A . 139 PRO HD2 1 1
9 36335 1 1 139 PRO HD3 H -10.402 11.927 16.405 1.00 . A A . 139 PRO HD3 1 1
9 36336 1 1 139 PRO HG2 H -10.760 11.878 19.409 1.00 . A A . 139 PRO HG2 1 1
9 36337 1 1 139 PRO HG3 H -11.983 12.223 18.144 1.00 . A A . 139 PRO HG3 1 1
9 36338 1 1 139 PRO N N -8.766 12.602 17.519 1.00 . A A . 139 PRO N 1 1
9 36339 1 1 139 PRO O O -7.906 14.984 20.066 1.00 . A A . 139 PRO O 1 1
9 36340 1 1 140 ARG C C -6.680 11.239 21.772 1.00 . A A . 140 ARG C 1 1
9 36341 1 1 140 ARG CA C -7.268 12.635 21.552 1.00 . A A . 140 ARG CA 1 1
9 36342 1 1 140 ARG CB C -8.191 13.033 22.727 1.00 . A A . 140 ARG CB 1 1
9 36343 1 1 140 ARG CD C -7.177 15.156 23.720 1.00 . A A . 140 ARG CD 1 1
9 36344 1 1 140 ARG CG C -7.446 13.651 23.916 1.00 . A A . 140 ARG CG 1 1
9 36345 1 1 140 ARG CZ C -8.382 16.216 25.650 1.00 . A A . 140 ARG CZ 1 1
9 36346 1 1 140 ARG H H -8.333 11.897 19.820 1.00 . A A . 140 ARG H 1 1
9 36347 1 1 140 ARG HA H -6.426 13.323 21.513 1.00 . A A . 140 ARG HA 1 1
9 36348 1 1 140 ARG HB2 H -8.937 13.744 22.389 1.00 . A A . 140 ARG HB2 1 1
9 36349 1 1 140 ARG HB3 H -8.748 12.166 23.085 1.00 . A A . 140 ARG HB3 1 1
9 36350 1 1 140 ARG HD2 H -6.180 15.284 23.293 1.00 . A A . 140 ARG HD2 1 1
9 36351 1 1 140 ARG HD3 H -7.887 15.578 23.005 1.00 . A A . 140 ARG HD3 1 1
9 36352 1 1 140 ARG HE H -6.414 16.213 25.413 1.00 . A A . 140 ARG HE 1 1
9 36353 1 1 140 ARG HG2 H -8.064 13.508 24.802 1.00 . A A . 140 ARG HG2 1 1
9 36354 1 1 140 ARG HG3 H -6.507 13.128 24.079 1.00 . A A . 140 ARG HG3 1 1
9 36355 1 1 140 ARG HH11 H -9.646 15.398 24.342 1.00 . A A . 140 ARG HH11 1 1
9 36356 1 1 140 ARG HH12 H -10.396 16.124 25.736 1.00 . A A . 140 ARG HH12 1 1
9 36357 1 1 140 ARG HH21 H -7.433 17.137 27.162 1.00 . A A . 140 ARG HH21 1 1
9 36358 1 1 140 ARG HH22 H -9.167 17.087 27.277 1.00 . A A . 140 ARG HH22 1 1
9 36359 1 1 140 ARG N N -8.013 12.740 20.280 1.00 . A A . 140 ARG N 1 1
9 36360 1 1 140 ARG NE N -7.277 15.902 24.992 1.00 . A A . 140 ARG NE 1 1
9 36361 1 1 140 ARG NH1 N -9.568 15.891 25.213 1.00 . A A . 140 ARG NH1 1 1
9 36362 1 1 140 ARG NH2 N -8.323 16.863 26.778 1.00 . A A . 140 ARG NH2 1 1
9 36363 1 1 140 ARG O O -5.466 11.070 21.867 1.00 . A A . 140 ARG O 1 1
9 36364 1 1 141 GLU C C -7.153 7.946 21.007 1.00 . A A . 141 GLU C 1 1
9 36365 1 1 141 GLU CA C -7.289 8.860 22.248 1.00 . A A . 141 GLU CA 1 1
9 36366 1 1 141 GLU CB C -8.386 8.410 23.232 1.00 . A A . 141 GLU CB 1 1
9 36367 1 1 141 GLU CD C -8.602 7.352 25.532 1.00 . A A . 141 GLU CD 1 1
9 36368 1 1 141 GLU CG C -7.988 7.221 24.122 1.00 . A A . 141 GLU CG 1 1
9 36369 1 1 141 GLU H H -8.528 10.539 21.770 1.00 . A A . 141 GLU H 1 1
9 36370 1 1 141 GLU HA H -6.342 8.842 22.782 1.00 . A A . 141 GLU HA 1 1
9 36371 1 1 141 GLU HB2 H -8.615 9.254 23.886 1.00 . A A . 141 GLU HB2 1 1
9 36372 1 1 141 GLU HB3 H -9.290 8.168 22.678 1.00 . A A . 141 GLU HB3 1 1
9 36373 1 1 141 GLU HG2 H -8.318 6.293 23.648 1.00 . A A . 141 GLU HG2 1 1
9 36374 1 1 141 GLU HG3 H -6.899 7.177 24.206 1.00 . A A . 141 GLU HG3 1 1
9 36375 1 1 141 GLU N N -7.568 10.254 21.878 1.00 . A A . 141 GLU N 1 1
9 36376 1 1 141 GLU O O -7.301 8.409 19.875 1.00 . A A . 141 GLU O 1 1
9 36377 1 1 141 GLU OE1 O -7.911 7.857 26.450 1.00 . A A . 141 GLU OE1 1 1
9 36378 1 1 141 GLU OE2 O -9.777 6.956 25.733 1.00 . A A . 141 GLU OE2 1 1
9 36379 1 1 142 ILE C C -7.489 4.423 20.226 1.00 . A A . 142 ILE C 1 1
9 36380 1 1 142 ILE CA C -6.592 5.674 20.125 1.00 . A A . 142 ILE CA 1 1
9 36381 1 1 142 ILE CB C -5.085 5.306 20.057 1.00 . A A . 142 ILE CB 1 1
9 36382 1 1 142 ILE CD1 C -4.086 5.532 22.489 1.00 . A A . 142 ILE CD1 1 1
9 36383 1 1 142 ILE CG1 C -4.515 4.623 21.325 1.00 . A A . 142 ILE CG1 1 1
9 36384 1 1 142 ILE CG2 C -4.238 6.507 19.604 1.00 . A A . 142 ILE CG2 1 1
9 36385 1 1 142 ILE H H -6.807 6.318 22.146 1.00 . A A . 142 ILE H 1 1
9 36386 1 1 142 ILE HA H -6.846 6.129 19.167 1.00 . A A . 142 ILE HA 1 1
9 36387 1 1 142 ILE HB H -4.984 4.570 19.257 1.00 . A A . 142 ILE HB 1 1
9 36388 1 1 142 ILE HD11 H -4.920 6.131 22.850 1.00 . A A . 142 ILE HD11 1 1
9 36389 1 1 142 ILE HD12 H -3.724 4.912 23.309 1.00 . A A . 142 ILE HD12 1 1
9 36390 1 1 142 ILE HD13 H -3.274 6.189 22.175 1.00 . A A . 142 ILE HD13 1 1
9 36391 1 1 142 ILE HG12 H -5.242 3.903 21.701 1.00 . A A . 142 ILE HG12 1 1
9 36392 1 1 142 ILE HG13 H -3.633 4.055 21.023 1.00 . A A . 142 ILE HG13 1 1
9 36393 1 1 142 ILE HG21 H -3.193 6.209 19.516 1.00 . A A . 142 ILE HG21 1 1
9 36394 1 1 142 ILE HG22 H -4.582 6.848 18.628 1.00 . A A . 142 ILE HG22 1 1
9 36395 1 1 142 ILE HG23 H -4.317 7.331 20.313 1.00 . A A . 142 ILE HG23 1 1
9 36396 1 1 142 ILE N N -6.858 6.655 21.195 1.00 . A A . 142 ILE N 1 1
9 36397 1 1 142 ILE O O -8.221 4.242 21.204 1.00 . A A . 142 ILE O 1 1
9 36398 1 1 143 VAL C C -7.251 1.061 19.121 1.00 . A A . 143 VAL C 1 1
9 36399 1 1 143 VAL CA C -8.171 2.288 19.048 1.00 . A A . 143 VAL CA 1 1
9 36400 1 1 143 VAL CB C -9.047 2.333 17.779 1.00 . A A . 143 VAL CB 1 1
9 36401 1 1 143 VAL CG1 C -8.245 2.380 16.472 1.00 . A A . 143 VAL CG1 1 1
9 36402 1 1 143 VAL CG2 C -10.018 1.151 17.726 1.00 . A A . 143 VAL CG2 1 1
9 36403 1 1 143 VAL H H -6.767 3.783 18.470 1.00 . A A . 143 VAL H 1 1
9 36404 1 1 143 VAL HA H -8.853 2.192 19.893 1.00 . A A . 143 VAL HA 1 1
9 36405 1 1 143 VAL HB H -9.649 3.244 17.828 1.00 . A A . 143 VAL HB 1 1
9 36406 1 1 143 VAL HG11 H -8.926 2.487 15.627 1.00 . A A . 143 VAL HG11 1 1
9 36407 1 1 143 VAL HG12 H -7.564 3.231 16.476 1.00 . A A . 143 VAL HG12 1 1
9 36408 1 1 143 VAL HG13 H -7.671 1.462 16.342 1.00 . A A . 143 VAL HG13 1 1
9 36409 1 1 143 VAL HG21 H -10.691 1.265 16.875 1.00 . A A . 143 VAL HG21 1 1
9 36410 1 1 143 VAL HG22 H -9.474 0.211 17.623 1.00 . A A . 143 VAL HG22 1 1
9 36411 1 1 143 VAL HG23 H -10.617 1.123 18.637 1.00 . A A . 143 VAL HG23 1 1
9 36412 1 1 143 VAL N N -7.425 3.558 19.202 1.00 . A A . 143 VAL N 1 1
9 36413 1 1 143 VAL O O -6.123 1.109 18.576 1.00 . A A . 143 VAL O 1 1
9 36414 1 1 143 VAL OXT O -7.637 0.070 19.781 1.00 . A A . 143 VAL OXT 1 1
9 36415 2 1 1 GLY C C 2.978 -25.364 -26.306 1.00 . B B . 144 GLY C 1 1
9 36416 2 1 1 GLY CA C 4.101 -24.652 -25.564 1.00 . B B . 144 GLY CA 1 1
9 36417 2 1 1 GLY H1 H 4.252 -23.138 -26.945 1.00 . B B . 144 GLY H1 1 1
9 36418 2 1 1 GLY H2 H 5.372 -24.327 -27.156 1.00 . B B . 144 GLY H2 1 1
9 36419 2 1 1 GLY H3 H 5.548 -23.234 -25.936 1.00 . B B . 144 GLY H3 1 1
9 36420 2 1 1 GLY HA2 H 4.760 -25.393 -25.109 1.00 . B B . 144 GLY HA2 1 1
9 36421 2 1 1 GLY HA3 H 3.649 -24.052 -24.771 1.00 . B B . 144 GLY HA3 1 1
9 36422 2 1 1 GLY N N 4.878 -23.774 -26.469 1.00 . B B . 144 GLY N 1 1
9 36423 2 1 1 GLY O O 2.306 -24.748 -27.137 1.00 . B B . 144 GLY O 1 1
9 36424 2 1 2 SER C C 0.361 -27.347 -25.811 1.00 . B B . 145 SER C 1 1
9 36425 2 1 2 SER CA C 1.669 -27.453 -26.615 1.00 . B B . 145 SER CA 1 1
9 36426 2 1 2 SER CB C 2.104 -28.913 -26.731 1.00 . B B . 145 SER CB 1 1
9 36427 2 1 2 SER H H 3.334 -27.088 -25.310 1.00 . B B . 145 SER H 1 1
9 36428 2 1 2 SER HA H 1.473 -27.099 -27.629 1.00 . B B . 145 SER HA 1 1
9 36429 2 1 2 SER HB2 H 3.095 -28.961 -27.185 1.00 . B B . 145 SER HB2 1 1
9 36430 2 1 2 SER HB3 H 2.164 -29.378 -25.743 1.00 . B B . 145 SER HB3 1 1
9 36431 2 1 2 SER HG H 1.526 -30.491 -27.748 1.00 . B B . 145 SER HG 1 1
9 36432 2 1 2 SER N N 2.764 -26.656 -26.027 1.00 . B B . 145 SER N 1 1
9 36433 2 1 2 SER O O 0.357 -26.956 -24.644 1.00 . B B . 145 SER O 1 1
9 36434 2 1 2 SER OG O 1.186 -29.600 -27.565 1.00 . B B . 145 SER OG 1 1
9 36435 2 1 3 MET C C -2.278 -28.814 -24.764 1.00 . B B . 146 MET C 1 1
9 36436 2 1 3 MET CA C -2.108 -27.724 -25.835 1.00 . B B . 146 MET CA 1 1
9 36437 2 1 3 MET CB C -3.136 -27.921 -26.965 1.00 . B B . 146 MET CB 1 1
9 36438 2 1 3 MET CE C -1.555 -27.466 -29.979 1.00 . B B . 146 MET CE 1 1
9 36439 2 1 3 MET CG C -3.224 -26.694 -27.889 1.00 . B B . 146 MET CG 1 1
9 36440 2 1 3 MET H H -0.643 -28.108 -27.354 1.00 . B B . 146 MET H 1 1
9 36441 2 1 3 MET HA H -2.299 -26.762 -25.353 1.00 . B B . 146 MET HA 1 1
9 36442 2 1 3 MET HB2 H -2.864 -28.805 -27.544 1.00 . B B . 146 MET HB2 1 1
9 36443 2 1 3 MET HB3 H -4.123 -28.098 -26.536 1.00 . B B . 146 MET HB3 1 1
9 36444 2 1 3 MET HE1 H -1.263 -28.336 -29.392 1.00 . B B . 146 MET HE1 1 1
9 36445 2 1 3 MET HE2 H -1.415 -27.692 -31.037 1.00 . B B . 146 MET HE2 1 1
9 36446 2 1 3 MET HE3 H -0.924 -26.618 -29.710 1.00 . B B . 146 MET HE3 1 1
9 36447 2 1 3 MET HG2 H -4.117 -26.129 -27.619 1.00 . B B . 146 MET HG2 1 1
9 36448 2 1 3 MET HG3 H -2.368 -26.042 -27.717 1.00 . B B . 146 MET HG3 1 1
9 36449 2 1 3 MET N N -0.761 -27.726 -26.425 1.00 . B B . 146 MET N 1 1
9 36450 2 1 3 MET O O -2.799 -28.552 -23.679 1.00 . B B . 146 MET O 1 1
9 36451 2 1 3 MET SD S -3.299 -27.063 -29.667 1.00 . B B . 146 MET SD 1 1
9 36452 2 1 4 GLU C C -0.985 -31.079 -22.875 1.00 . B B . 147 GLU C 1 1
9 36453 2 1 4 GLU CA C -1.891 -31.187 -24.122 1.00 . B B . 147 GLU CA 1 1
9 36454 2 1 4 GLU CB C -1.614 -32.495 -24.888 1.00 . B B . 147 GLU CB 1 1
9 36455 2 1 4 GLU CD C 0.048 -33.950 -26.152 1.00 . B B . 147 GLU CD 1 1
9 36456 2 1 4 GLU CG C -0.194 -32.591 -25.466 1.00 . B B . 147 GLU CG 1 1
9 36457 2 1 4 GLU H H -1.375 -30.173 -25.943 1.00 . B B . 147 GLU H 1 1
9 36458 2 1 4 GLU HA H -2.916 -31.249 -23.751 1.00 . B B . 147 GLU HA 1 1
9 36459 2 1 4 GLU HB2 H -1.774 -33.337 -24.214 1.00 . B B . 147 GLU HB2 1 1
9 36460 2 1 4 GLU HB3 H -2.336 -32.577 -25.702 1.00 . B B . 147 GLU HB3 1 1
9 36461 2 1 4 GLU HG2 H -0.045 -31.789 -26.192 1.00 . B B . 147 GLU HG2 1 1
9 36462 2 1 4 GLU HG3 H 0.534 -32.446 -24.663 1.00 . B B . 147 GLU HG3 1 1
9 36463 2 1 4 GLU N N -1.807 -30.036 -25.040 1.00 . B B . 147 GLU N 1 1
9 36464 2 1 4 GLU O O -1.142 -31.849 -21.926 1.00 . B B . 147 GLU O 1 1
9 36465 2 1 4 GLU OE1 O -0.639 -34.271 -27.154 1.00 . B B . 147 GLU OE1 1 1
9 36466 2 1 4 GLU OE2 O 0.946 -34.707 -25.706 1.00 . B B . 147 GLU OE2 1 1
9 36467 2 1 5 ASP C C 0.124 -29.134 -20.556 1.00 . B B . 148 ASP C 1 1
9 36468 2 1 5 ASP CA C 0.842 -29.857 -21.717 1.00 . B B . 148 ASP CA 1 1
9 36469 2 1 5 ASP CB C 2.036 -29.029 -22.213 1.00 . B B . 148 ASP CB 1 1
9 36470 2 1 5 ASP CG C 3.154 -28.945 -21.159 1.00 . B B . 148 ASP CG 1 1
9 36471 2 1 5 ASP H H 0.029 -29.544 -23.678 1.00 . B B . 148 ASP H 1 1
9 36472 2 1 5 ASP HA H 1.221 -30.808 -21.337 1.00 . B B . 148 ASP HA 1 1
9 36473 2 1 5 ASP HB2 H 2.440 -29.490 -23.117 1.00 . B B . 148 ASP HB2 1 1
9 36474 2 1 5 ASP HB3 H 1.693 -28.026 -22.475 1.00 . B B . 148 ASP HB3 1 1
9 36475 2 1 5 ASP N N -0.044 -30.129 -22.858 1.00 . B B . 148 ASP N 1 1
9 36476 2 1 5 ASP O O 0.497 -29.298 -19.391 1.00 . B B . 148 ASP O 1 1
9 36477 2 1 5 ASP OD1 O 3.382 -27.847 -20.596 1.00 . B B . 148 ASP OD1 1 1
9 36478 2 1 5 ASP OD2 O 3.833 -29.972 -20.917 1.00 . B B . 148 ASP OD2 1 1
9 36479 2 1 6 TYR C C -2.830 -28.741 -19.301 1.00 . B B . 149 TYR C 1 1
9 36480 2 1 6 TYR CA C -1.823 -27.727 -19.885 1.00 . B B . 149 TYR CA 1 1
9 36481 2 1 6 TYR CB C -2.552 -26.544 -20.556 1.00 . B B . 149 TYR CB 1 1
9 36482 2 1 6 TYR CD1 C -0.607 -25.222 -21.548 1.00 . B B . 149 TYR CD1 1 1
9 36483 2 1 6 TYR CD2 C -2.076 -24.129 -19.941 1.00 . B B . 149 TYR CD2 1 1
9 36484 2 1 6 TYR CE1 C 0.166 -24.049 -21.645 1.00 . B B . 149 TYR CE1 1 1
9 36485 2 1 6 TYR CE2 C -1.312 -22.949 -20.045 1.00 . B B . 149 TYR CE2 1 1
9 36486 2 1 6 TYR CG C -1.723 -25.272 -20.686 1.00 . B B . 149 TYR CG 1 1
9 36487 2 1 6 TYR CZ C -0.187 -22.906 -20.895 1.00 . B B . 149 TYR CZ 1 1
9 36488 2 1 6 TYR H H -1.201 -28.340 -21.834 1.00 . B B . 149 TYR H 1 1
9 36489 2 1 6 TYR HA H -1.234 -27.337 -19.054 1.00 . B B . 149 TYR HA 1 1
9 36490 2 1 6 TYR HB2 H -2.905 -26.842 -21.544 1.00 . B B . 149 TYR HB2 1 1
9 36491 2 1 6 TYR HB3 H -3.437 -26.304 -19.967 1.00 . B B . 149 TYR HB3 1 1
9 36492 2 1 6 TYR HD1 H -0.335 -26.083 -22.143 1.00 . B B . 149 TYR HD1 1 1
9 36493 2 1 6 TYR HD2 H -2.941 -24.147 -19.289 1.00 . B B . 149 TYR HD2 1 1
9 36494 2 1 6 TYR HE1 H 1.027 -24.021 -22.297 1.00 . B B . 149 TYR HE1 1 1
9 36495 2 1 6 TYR HE2 H -1.580 -22.070 -19.475 1.00 . B B . 149 TYR HE2 1 1
9 36496 2 1 6 TYR HH H 1.306 -21.873 -21.591 1.00 . B B . 149 TYR HH 1 1
9 36497 2 1 6 TYR N N -0.926 -28.361 -20.861 1.00 . B B . 149 TYR N 1 1
9 36498 2 1 6 TYR O O -3.068 -29.809 -19.875 1.00 . B B . 149 TYR O 1 1
9 36499 2 1 6 TYR OH O 0.544 -21.762 -20.996 1.00 . B B . 149 TYR OH 1 1
9 36500 2 1 7 GLN C C -5.631 -28.497 -16.953 1.00 . B B . 150 GLN C 1 1
9 36501 2 1 7 GLN CA C -4.384 -29.266 -17.431 1.00 . B B . 150 GLN CA 1 1
9 36502 2 1 7 GLN CB C -3.613 -29.920 -16.263 1.00 . B B . 150 GLN CB 1 1
9 36503 2 1 7 GLN CD C -3.144 -32.334 -15.600 1.00 . B B . 150 GLN CD 1 1
9 36504 2 1 7 GLN CG C -4.215 -31.255 -15.782 1.00 . B B . 150 GLN CG 1 1
9 36505 2 1 7 GLN H H -3.235 -27.496 -17.765 1.00 . B B . 150 GLN H 1 1
9 36506 2 1 7 GLN HA H -4.726 -30.056 -18.103 1.00 . B B . 150 GLN HA 1 1
9 36507 2 1 7 GLN HB2 H -2.588 -30.107 -16.593 1.00 . B B . 150 GLN HB2 1 1
9 36508 2 1 7 GLN HB3 H -3.550 -29.225 -15.424 1.00 . B B . 150 GLN HB3 1 1
9 36509 2 1 7 GLN HE21 H -3.233 -32.311 -13.566 1.00 . B B . 150 GLN HE21 1 1
9 36510 2 1 7 GLN HE22 H -2.090 -33.426 -14.312 1.00 . B B . 150 GLN HE22 1 1
9 36511 2 1 7 GLN HG2 H -4.747 -31.093 -14.842 1.00 . B B . 150 GLN HG2 1 1
9 36512 2 1 7 GLN HG3 H -4.933 -31.627 -16.514 1.00 . B B . 150 GLN HG3 1 1
9 36513 2 1 7 GLN N N -3.450 -28.398 -18.165 1.00 . B B . 150 GLN N 1 1
9 36514 2 1 7 GLN NE2 N -2.802 -32.712 -14.385 1.00 . B B . 150 GLN NE2 1 1
9 36515 2 1 7 GLN O O -5.581 -27.288 -16.717 1.00 . B B . 150 GLN O 1 1
9 36516 2 1 7 GLN OE1 O -2.595 -32.869 -16.556 1.00 . B B . 150 GLN OE1 1 1
9 36517 2 1 8 ALA C C -8.102 -28.046 -14.952 1.00 . B B . 151 ALA C 1 1
9 36518 2 1 8 ALA CA C -8.050 -28.628 -16.384 1.00 . B B . 151 ALA CA 1 1
9 36519 2 1 8 ALA CB C -9.123 -29.708 -16.585 1.00 . B B . 151 ALA CB 1 1
9 36520 2 1 8 ALA H H -6.729 -30.190 -16.992 1.00 . B B . 151 ALA H 1 1
9 36521 2 1 8 ALA HA H -8.267 -27.802 -17.060 1.00 . B B . 151 ALA HA 1 1
9 36522 2 1 8 ALA HB1 H -10.108 -29.288 -16.383 1.00 . B B . 151 ALA HB1 1 1
9 36523 2 1 8 ALA HB2 H -9.102 -30.063 -17.617 1.00 . B B . 151 ALA HB2 1 1
9 36524 2 1 8 ALA HB3 H -8.947 -30.545 -15.909 1.00 . B B . 151 ALA HB3 1 1
9 36525 2 1 8 ALA N N -6.753 -29.204 -16.770 1.00 . B B . 151 ALA N 1 1
9 36526 2 1 8 ALA O O -9.053 -27.351 -14.592 1.00 . B B . 151 ALA O 1 1
9 36527 2 1 9 ALA C C -6.849 -26.303 -12.582 1.00 . B B . 152 ALA C 1 1
9 36528 2 1 9 ALA CA C -6.919 -27.836 -12.759 1.00 . B B . 152 ALA CA 1 1
9 36529 2 1 9 ALA CB C -5.675 -28.517 -12.172 1.00 . B B . 152 ALA CB 1 1
9 36530 2 1 9 ALA H H -6.331 -28.862 -14.537 1.00 . B B . 152 ALA H 1 1
9 36531 2 1 9 ALA HA H -7.789 -28.167 -12.199 1.00 . B B . 152 ALA HA 1 1
9 36532 2 1 9 ALA HB1 H -4.782 -28.188 -12.705 1.00 . B B . 152 ALA HB1 1 1
9 36533 2 1 9 ALA HB2 H -5.572 -28.256 -11.117 1.00 . B B . 152 ALA HB2 1 1
9 36534 2 1 9 ALA HB3 H -5.768 -29.601 -12.258 1.00 . B B . 152 ALA HB3 1 1
9 36535 2 1 9 ALA N N -7.064 -28.294 -14.145 1.00 . B B . 152 ALA N 1 1
9 36536 2 1 9 ALA O O -6.941 -25.814 -11.456 1.00 . B B . 152 ALA O 1 1
9 36537 2 1 10 GLU C C -7.758 -23.357 -12.935 1.00 . B B . 153 GLU C 1 1
9 36538 2 1 10 GLU CA C -6.616 -24.073 -13.690 1.00 . B B . 153 GLU CA 1 1
9 36539 2 1 10 GLU CB C -6.492 -23.591 -15.150 1.00 . B B . 153 GLU CB 1 1
9 36540 2 1 10 GLU CD C -7.606 -23.215 -17.430 1.00 . B B . 153 GLU CD 1 1
9 36541 2 1 10 GLU CG C -7.763 -23.774 -15.999 1.00 . B B . 153 GLU CG 1 1
9 36542 2 1 10 GLU H H -6.654 -26.051 -14.541 1.00 . B B . 153 GLU H 1 1
9 36543 2 1 10 GLU HA H -5.690 -23.792 -13.183 1.00 . B B . 153 GLU HA 1 1
9 36544 2 1 10 GLU HB2 H -6.235 -22.535 -15.146 1.00 . B B . 153 GLU HB2 1 1
9 36545 2 1 10 GLU HB3 H -5.670 -24.132 -15.618 1.00 . B B . 153 GLU HB3 1 1
9 36546 2 1 10 GLU HG2 H -8.014 -24.835 -16.051 1.00 . B B . 153 GLU HG2 1 1
9 36547 2 1 10 GLU HG3 H -8.591 -23.256 -15.507 1.00 . B B . 153 GLU HG3 1 1
9 36548 2 1 10 GLU N N -6.720 -25.542 -13.672 1.00 . B B . 153 GLU N 1 1
9 36549 2 1 10 GLU O O -7.548 -22.294 -12.353 1.00 . B B . 153 GLU O 1 1
9 36550 2 1 10 GLU OE1 O -8.576 -22.609 -17.951 1.00 . B B . 153 GLU OE1 1 1
9 36551 2 1 10 GLU OE2 O -6.534 -23.385 -18.060 1.00 . B B . 153 GLU OE2 1 1
9 36552 2 1 11 GLU C C -9.819 -23.203 -10.572 1.00 . B B . 154 GLU C 1 1
9 36553 2 1 11 GLU CA C -10.094 -23.457 -12.071 1.00 . B B . 154 GLU CA 1 1
9 36554 2 1 11 GLU CB C -11.293 -24.402 -12.248 1.00 . B B . 154 GLU CB 1 1
9 36555 2 1 11 GLU CD C -12.357 -26.673 -11.804 1.00 . B B . 154 GLU CD 1 1
9 36556 2 1 11 GLU CG C -11.133 -25.766 -11.558 1.00 . B B . 154 GLU CG 1 1
9 36557 2 1 11 GLU H H -9.043 -24.857 -13.317 1.00 . B B . 154 GLU H 1 1
9 36558 2 1 11 GLU HA H -10.375 -22.495 -12.501 1.00 . B B . 154 GLU HA 1 1
9 36559 2 1 11 GLU HB2 H -12.172 -23.903 -11.842 1.00 . B B . 154 GLU HB2 1 1
9 36560 2 1 11 GLU HB3 H -11.452 -24.562 -13.313 1.00 . B B . 154 GLU HB3 1 1
9 36561 2 1 11 GLU HG2 H -10.226 -26.250 -11.927 1.00 . B B . 154 GLU HG2 1 1
9 36562 2 1 11 GLU HG3 H -11.016 -25.617 -10.483 1.00 . B B . 154 GLU HG3 1 1
9 36563 2 1 11 GLU N N -8.945 -23.969 -12.841 1.00 . B B . 154 GLU N 1 1
9 36564 2 1 11 GLU O O -10.569 -22.479 -9.912 1.00 . B B . 154 GLU O 1 1
9 36565 2 1 11 GLU OE1 O -13.495 -26.287 -11.438 1.00 . B B . 154 GLU OE1 1 1
9 36566 2 1 11 GLU OE2 O -12.194 -27.796 -12.344 1.00 . B B . 154 GLU OE2 1 1
9 36567 2 1 12 THR C C -7.825 -22.022 -8.466 1.00 . B B . 155 THR C 1 1
9 36568 2 1 12 THR CA C -8.209 -23.496 -8.685 1.00 . B B . 155 THR CA 1 1
9 36569 2 1 12 THR CB C -7.021 -24.428 -8.379 1.00 . B B . 155 THR CB 1 1
9 36570 2 1 12 THR CG2 C -5.694 -24.007 -9.023 1.00 . B B . 155 THR CG2 1 1
9 36571 2 1 12 THR H H -8.221 -24.379 -10.663 1.00 . B B . 155 THR H 1 1
9 36572 2 1 12 THR HA H -8.999 -23.731 -7.972 1.00 . B B . 155 THR HA 1 1
9 36573 2 1 12 THR HB H -7.275 -25.426 -8.736 1.00 . B B . 155 THR HB 1 1
9 36574 2 1 12 THR HG1 H -6.131 -25.190 -6.830 1.00 . B B . 155 THR HG1 1 1
9 36575 2 1 12 THR HG21 H -4.959 -24.801 -8.894 1.00 . B B . 155 THR HG21 1 1
9 36576 2 1 12 THR HG22 H -5.315 -23.096 -8.559 1.00 . B B . 155 THR HG22 1 1
9 36577 2 1 12 THR HG23 H -5.835 -23.831 -10.089 1.00 . B B . 155 THR HG23 1 1
9 36578 2 1 12 THR N N -8.732 -23.767 -10.036 1.00 . B B . 155 THR N 1 1
9 36579 2 1 12 THR O O -7.893 -21.522 -7.341 1.00 . B B . 155 THR O 1 1
9 36580 2 1 12 THR OG1 O -6.812 -24.512 -6.985 1.00 . B B . 155 THR OG1 1 1
9 36581 2 1 13 ALA C C -8.491 -19.061 -9.222 1.00 . B B . 156 ALA C 1 1
9 36582 2 1 13 ALA CA C -7.197 -19.857 -9.485 1.00 . B B . 156 ALA CA 1 1
9 36583 2 1 13 ALA CB C -6.516 -19.418 -10.785 1.00 . B B . 156 ALA CB 1 1
9 36584 2 1 13 ALA H H -7.459 -21.743 -10.440 1.00 . B B . 156 ALA H 1 1
9 36585 2 1 13 ALA HA H -6.501 -19.659 -8.668 1.00 . B B . 156 ALA HA 1 1
9 36586 2 1 13 ALA HB1 H -7.168 -19.612 -11.637 1.00 . B B . 156 ALA HB1 1 1
9 36587 2 1 13 ALA HB2 H -6.300 -18.350 -10.734 1.00 . B B . 156 ALA HB2 1 1
9 36588 2 1 13 ALA HB3 H -5.580 -19.964 -10.913 1.00 . B B . 156 ALA HB3 1 1
9 36589 2 1 13 ALA N N -7.460 -21.293 -9.530 1.00 . B B . 156 ALA N 1 1
9 36590 2 1 13 ALA O O -9.411 -19.047 -10.045 1.00 . B B . 156 ALA O 1 1
9 36591 2 1 14 PHE C C -9.701 -16.250 -8.696 1.00 . B B . 157 PHE C 1 1
9 36592 2 1 14 PHE CA C -9.620 -17.443 -7.718 1.00 . B B . 157 PHE CA 1 1
9 36593 2 1 14 PHE CB C -9.464 -16.981 -6.254 1.00 . B B . 157 PHE CB 1 1
9 36594 2 1 14 PHE CD1 C -7.168 -15.855 -6.561 1.00 . B B . 157 PHE CD1 1 1
9 36595 2 1 14 PHE CD2 C -8.763 -14.916 -4.984 1.00 . B B . 157 PHE CD2 1 1
9 36596 2 1 14 PHE CE1 C -6.251 -14.838 -6.239 1.00 . B B . 157 PHE CE1 1 1
9 36597 2 1 14 PHE CE2 C -7.843 -13.902 -4.660 1.00 . B B . 157 PHE CE2 1 1
9 36598 2 1 14 PHE CG C -8.437 -15.896 -5.942 1.00 . B B . 157 PHE CG 1 1
9 36599 2 1 14 PHE CZ C -6.589 -13.859 -5.291 1.00 . B B . 157 PHE CZ 1 1
9 36600 2 1 14 PHE H H -7.773 -18.500 -7.439 1.00 . B B . 157 PHE H 1 1
9 36601 2 1 14 PHE HA H -10.568 -17.979 -7.789 1.00 . B B . 157 PHE HA 1 1
9 36602 2 1 14 PHE HB2 H -10.438 -16.603 -5.941 1.00 . B B . 157 PHE HB2 1 1
9 36603 2 1 14 PHE HB3 H -9.253 -17.845 -5.624 1.00 . B B . 157 PHE HB3 1 1
9 36604 2 1 14 PHE HD1 H -6.876 -16.588 -7.297 1.00 . B B . 157 PHE HD1 1 1
9 36605 2 1 14 PHE HD2 H -9.727 -14.944 -4.493 1.00 . B B . 157 PHE HD2 1 1
9 36606 2 1 14 PHE HE1 H -5.283 -14.810 -6.725 1.00 . B B . 157 PHE HE1 1 1
9 36607 2 1 14 PHE HE2 H -8.102 -13.151 -3.925 1.00 . B B . 157 PHE HE2 1 1
9 36608 2 1 14 PHE HZ H -5.883 -13.079 -5.040 1.00 . B B . 157 PHE HZ 1 1
9 36609 2 1 14 PHE N N -8.554 -18.393 -8.066 1.00 . B B . 157 PHE N 1 1
9 36610 2 1 14 PHE O O -8.793 -16.013 -9.498 1.00 . B B . 157 PHE O 1 1
9 36611 2 1 15 VAL C C -11.723 -13.182 -8.776 1.00 . B B . 158 VAL C 1 1
9 36612 2 1 15 VAL CA C -11.075 -14.351 -9.527 1.00 . B B . 158 VAL CA 1 1
9 36613 2 1 15 VAL CB C -11.917 -14.848 -10.727 1.00 . B B . 158 VAL CB 1 1
9 36614 2 1 15 VAL CG1 C -13.346 -15.257 -10.348 1.00 . B B . 158 VAL CG1 1 1
9 36615 2 1 15 VAL CG2 C -11.979 -13.829 -11.869 1.00 . B B . 158 VAL CG2 1 1
9 36616 2 1 15 VAL H H -11.476 -15.694 -7.911 1.00 . B B . 158 VAL H 1 1
9 36617 2 1 15 VAL HA H -10.126 -13.983 -9.921 1.00 . B B . 158 VAL HA 1 1
9 36618 2 1 15 VAL HB H -11.421 -15.732 -11.129 1.00 . B B . 158 VAL HB 1 1
9 36619 2 1 15 VAL HG11 H -13.857 -15.656 -11.225 1.00 . B B . 158 VAL HG11 1 1
9 36620 2 1 15 VAL HG12 H -13.323 -16.031 -9.582 1.00 . B B . 158 VAL HG12 1 1
9 36621 2 1 15 VAL HG13 H -13.905 -14.400 -9.978 1.00 . B B . 158 VAL HG13 1 1
9 36622 2 1 15 VAL HG21 H -12.601 -12.975 -11.604 1.00 . B B . 158 VAL HG21 1 1
9 36623 2 1 15 VAL HG22 H -10.971 -13.493 -12.112 1.00 . B B . 158 VAL HG22 1 1
9 36624 2 1 15 VAL HG23 H -12.408 -14.303 -12.753 1.00 . B B . 158 VAL HG23 1 1
9 36625 2 1 15 VAL N N -10.794 -15.483 -8.627 1.00 . B B . 158 VAL N 1 1
9 36626 2 1 15 VAL O O -12.355 -13.372 -7.736 1.00 . B B . 158 VAL O 1 1
9 36627 2 1 16 VAL C C -13.641 -10.811 -8.477 1.00 . B B . 159 VAL C 1 1
9 36628 2 1 16 VAL CA C -12.130 -10.726 -8.706 1.00 . B B . 159 VAL CA 1 1
9 36629 2 1 16 VAL CB C -11.795 -9.479 -9.555 1.00 . B B . 159 VAL CB 1 1
9 36630 2 1 16 VAL CG1 C -12.014 -8.196 -8.743 1.00 . B B . 159 VAL CG1 1 1
9 36631 2 1 16 VAL CG2 C -10.340 -9.480 -10.042 1.00 . B B . 159 VAL CG2 1 1
9 36632 2 1 16 VAL H H -11.089 -11.895 -10.174 1.00 . B B . 159 VAL H 1 1
9 36633 2 1 16 VAL HA H -11.656 -10.606 -7.730 1.00 . B B . 159 VAL HA 1 1
9 36634 2 1 16 VAL HB H -12.445 -9.452 -10.430 1.00 . B B . 159 VAL HB 1 1
9 36635 2 1 16 VAL HG11 H -13.055 -8.115 -8.429 1.00 . B B . 159 VAL HG11 1 1
9 36636 2 1 16 VAL HG12 H -11.375 -8.203 -7.861 1.00 . B B . 159 VAL HG12 1 1
9 36637 2 1 16 VAL HG13 H -11.776 -7.323 -9.352 1.00 . B B . 159 VAL HG13 1 1
9 36638 2 1 16 VAL HG21 H -10.085 -8.512 -10.472 1.00 . B B . 159 VAL HG21 1 1
9 36639 2 1 16 VAL HG22 H -9.674 -9.687 -9.206 1.00 . B B . 159 VAL HG22 1 1
9 36640 2 1 16 VAL HG23 H -10.199 -10.237 -10.812 1.00 . B B . 159 VAL HG23 1 1
9 36641 2 1 16 VAL N N -11.605 -11.965 -9.313 1.00 . B B . 159 VAL N 1 1
9 36642 2 1 16 VAL O O -14.134 -10.393 -7.435 1.00 . B B . 159 VAL O 1 1
9 36643 2 1 17 ASP C C -16.235 -12.540 -8.135 1.00 . B B . 160 ASP C 1 1
9 36644 2 1 17 ASP CA C -15.825 -11.646 -9.326 1.00 . B B . 160 ASP CA 1 1
9 36645 2 1 17 ASP CB C -16.300 -12.256 -10.653 1.00 . B B . 160 ASP CB 1 1
9 36646 2 1 17 ASP CG C -17.834 -12.258 -10.774 1.00 . B B . 160 ASP CG 1 1
9 36647 2 1 17 ASP H H -13.892 -11.720 -10.246 1.00 . B B . 160 ASP H 1 1
9 36648 2 1 17 ASP HA H -16.317 -10.680 -9.199 1.00 . B B . 160 ASP HA 1 1
9 36649 2 1 17 ASP HB2 H -15.886 -11.678 -11.482 1.00 . B B . 160 ASP HB2 1 1
9 36650 2 1 17 ASP HB3 H -15.916 -13.274 -10.739 1.00 . B B . 160 ASP HB3 1 1
9 36651 2 1 17 ASP N N -14.376 -11.415 -9.416 1.00 . B B . 160 ASP N 1 1
9 36652 2 1 17 ASP O O -17.341 -12.403 -7.612 1.00 . B B . 160 ASP O 1 1
9 36653 2 1 17 ASP OD1 O -18.445 -13.352 -10.757 1.00 . B B . 160 ASP OD1 1 1
9 36654 2 1 17 ASP OD2 O -18.428 -11.162 -10.929 1.00 . B B . 160 ASP OD2 1 1
9 36655 2 1 18 GLU C C -15.268 -13.322 -5.199 1.00 . B B . 161 GLU C 1 1
9 36656 2 1 18 GLU CA C -15.524 -14.200 -6.433 1.00 . B B . 161 GLU CA 1 1
9 36657 2 1 18 GLU CB C -14.630 -15.453 -6.460 1.00 . B B . 161 GLU CB 1 1
9 36658 2 1 18 GLU CD C -14.058 -17.664 -5.373 1.00 . B B . 161 GLU CD 1 1
9 36659 2 1 18 GLU CG C -14.805 -16.328 -5.215 1.00 . B B . 161 GLU CG 1 1
9 36660 2 1 18 GLU H H -14.418 -13.409 -8.092 1.00 . B B . 161 GLU H 1 1
9 36661 2 1 18 GLU HA H -16.560 -14.535 -6.378 1.00 . B B . 161 GLU HA 1 1
9 36662 2 1 18 GLU HB2 H -14.885 -16.041 -7.342 1.00 . B B . 161 GLU HB2 1 1
9 36663 2 1 18 GLU HB3 H -13.583 -15.167 -6.529 1.00 . B B . 161 GLU HB3 1 1
9 36664 2 1 18 GLU HG2 H -14.413 -15.788 -4.352 1.00 . B B . 161 GLU HG2 1 1
9 36665 2 1 18 GLU HG3 H -15.870 -16.511 -5.048 1.00 . B B . 161 GLU HG3 1 1
9 36666 2 1 18 GLU N N -15.339 -13.419 -7.666 1.00 . B B . 161 GLU N 1 1
9 36667 2 1 18 GLU O O -16.175 -13.094 -4.399 1.00 . B B . 161 GLU O 1 1
9 36668 2 1 18 GLU OE1 O -14.685 -18.667 -5.795 1.00 . B B . 161 GLU OE1 1 1
9 36669 2 1 18 GLU OE2 O -12.841 -17.716 -5.078 1.00 . B B . 161 GLU OE2 1 1
9 36670 2 1 19 VAL C C -14.597 -10.760 -3.691 1.00 . B B . 162 VAL C 1 1
9 36671 2 1 19 VAL CA C -13.608 -11.902 -3.956 1.00 . B B . 162 VAL CA 1 1
9 36672 2 1 19 VAL CB C -12.210 -11.324 -4.272 1.00 . B B . 162 VAL CB 1 1
9 36673 2 1 19 VAL CG1 C -11.643 -10.444 -3.151 1.00 . B B . 162 VAL CG1 1 1
9 36674 2 1 19 VAL CG2 C -11.178 -12.435 -4.503 1.00 . B B . 162 VAL CG2 1 1
9 36675 2 1 19 VAL H H -13.381 -13.006 -5.792 1.00 . B B . 162 VAL H 1 1
9 36676 2 1 19 VAL HA H -13.551 -12.493 -3.040 1.00 . B B . 162 VAL HA 1 1
9 36677 2 1 19 VAL HB H -12.279 -10.718 -5.176 1.00 . B B . 162 VAL HB 1 1
9 36678 2 1 19 VAL HG11 H -11.250 -11.076 -2.368 1.00 . B B . 162 VAL HG11 1 1
9 36679 2 1 19 VAL HG12 H -10.817 -9.850 -3.536 1.00 . B B . 162 VAL HG12 1 1
9 36680 2 1 19 VAL HG13 H -12.394 -9.777 -2.727 1.00 . B B . 162 VAL HG13 1 1
9 36681 2 1 19 VAL HG21 H -10.193 -11.993 -4.662 1.00 . B B . 162 VAL HG21 1 1
9 36682 2 1 19 VAL HG22 H -11.143 -13.099 -3.639 1.00 . B B . 162 VAL HG22 1 1
9 36683 2 1 19 VAL HG23 H -11.430 -13.019 -5.385 1.00 . B B . 162 VAL HG23 1 1
9 36684 2 1 19 VAL N N -14.051 -12.780 -5.063 1.00 . B B . 162 VAL N 1 1
9 36685 2 1 19 VAL O O -14.972 -10.505 -2.544 1.00 . B B . 162 VAL O 1 1
9 36686 2 1 20 SER C C -17.386 -9.462 -4.133 1.00 . B B . 163 SER C 1 1
9 36687 2 1 20 SER CA C -16.041 -9.021 -4.725 1.00 . B B . 163 SER CA 1 1
9 36688 2 1 20 SER CB C -16.225 -8.461 -6.141 1.00 . B B . 163 SER CB 1 1
9 36689 2 1 20 SER H H -14.679 -10.381 -5.660 1.00 . B B . 163 SER H 1 1
9 36690 2 1 20 SER HA H -15.655 -8.217 -4.098 1.00 . B B . 163 SER HA 1 1
9 36691 2 1 20 SER HB2 H -15.244 -8.203 -6.545 1.00 . B B . 163 SER HB2 1 1
9 36692 2 1 20 SER HB3 H -16.673 -9.224 -6.779 1.00 . B B . 163 SER HB3 1 1
9 36693 2 1 20 SER HG H -17.084 -6.957 -7.057 1.00 . B B . 163 SER HG 1 1
9 36694 2 1 20 SER N N -15.050 -10.098 -4.757 1.00 . B B . 163 SER N 1 1
9 36695 2 1 20 SER O O -18.085 -8.638 -3.557 1.00 . B B . 163 SER O 1 1
9 36696 2 1 20 SER OG O -17.034 -7.296 -6.141 1.00 . B B . 163 SER OG 1 1
9 36697 2 1 21 ASN C C -18.610 -11.714 -2.020 1.00 . B B . 164 ASN C 1 1
9 36698 2 1 21 ASN CA C -18.917 -11.294 -3.477 1.00 . B B . 164 ASN CA 1 1
9 36699 2 1 21 ASN CB C -19.484 -12.462 -4.304 1.00 . B B . 164 ASN CB 1 1
9 36700 2 1 21 ASN CG C -20.786 -12.992 -3.727 1.00 . B B . 164 ASN CG 1 1
9 36701 2 1 21 ASN H H -17.119 -11.408 -4.624 1.00 . B B . 164 ASN H 1 1
9 36702 2 1 21 ASN HA H -19.678 -10.509 -3.426 1.00 . B B . 164 ASN HA 1 1
9 36703 2 1 21 ASN HB2 H -19.660 -12.134 -5.328 1.00 . B B . 164 ASN HB2 1 1
9 36704 2 1 21 ASN HB3 H -18.765 -13.280 -4.331 1.00 . B B . 164 ASN HB3 1 1
9 36705 2 1 21 ASN HD21 H -21.895 -11.547 -4.623 1.00 . B B . 164 ASN HD21 1 1
9 36706 2 1 21 ASN HD22 H -22.755 -12.719 -3.632 1.00 . B B . 164 ASN HD22 1 1
9 36707 2 1 21 ASN N N -17.747 -10.750 -4.177 1.00 . B B . 164 ASN N 1 1
9 36708 2 1 21 ASN ND2 N -21.898 -12.352 -4.016 1.00 . B B . 164 ASN ND2 1 1
9 36709 2 1 21 ASN O O -19.438 -11.462 -1.138 1.00 . B B . 164 ASN O 1 1
9 36710 2 1 21 ASN OD1 O -20.820 -13.982 -3.011 1.00 . B B . 164 ASN OD1 1 1
9 36711 2 1 22 ILE C C -17.097 -11.445 0.570 1.00 . B B . 165 ILE C 1 1
9 36712 2 1 22 ILE CA C -16.971 -12.642 -0.379 1.00 . B B . 165 ILE CA 1 1
9 36713 2 1 22 ILE CB C -15.531 -13.230 -0.324 1.00 . B B . 165 ILE CB 1 1
9 36714 2 1 22 ILE CD1 C -13.998 -15.053 -1.363 1.00 . B B . 165 ILE CD1 1 1
9 36715 2 1 22 ILE CG1 C -15.375 -14.384 -1.336 1.00 . B B . 165 ILE CG1 1 1
9 36716 2 1 22 ILE CG2 C -15.235 -13.752 1.099 1.00 . B B . 165 ILE CG2 1 1
9 36717 2 1 22 ILE H H -16.814 -12.513 -2.524 1.00 . B B . 165 ILE H 1 1
9 36718 2 1 22 ILE HA H -17.643 -13.415 -0.013 1.00 . B B . 165 ILE HA 1 1
9 36719 2 1 22 ILE HB H -14.797 -12.454 -0.560 1.00 . B B . 165 ILE HB 1 1
9 36720 2 1 22 ILE HD11 H -13.769 -15.517 -0.404 1.00 . B B . 165 ILE HD11 1 1
9 36721 2 1 22 ILE HD12 H -13.986 -15.827 -2.128 1.00 . B B . 165 ILE HD12 1 1
9 36722 2 1 22 ILE HD13 H -13.241 -14.311 -1.608 1.00 . B B . 165 ILE HD13 1 1
9 36723 2 1 22 ILE HG12 H -16.151 -15.125 -1.159 1.00 . B B . 165 ILE HG12 1 1
9 36724 2 1 22 ILE HG13 H -15.534 -13.994 -2.328 1.00 . B B . 165 ILE HG13 1 1
9 36725 2 1 22 ILE HG21 H -15.860 -14.617 1.322 1.00 . B B . 165 ILE HG21 1 1
9 36726 2 1 22 ILE HG22 H -14.186 -14.032 1.192 1.00 . B B . 165 ILE HG22 1 1
9 36727 2 1 22 ILE HG23 H -15.423 -12.987 1.849 1.00 . B B . 165 ILE HG23 1 1
9 36728 2 1 22 ILE N N -17.421 -12.286 -1.744 1.00 . B B . 165 ILE N 1 1
9 36729 2 1 22 ILE O O -17.603 -11.586 1.681 1.00 . B B . 165 ILE O 1 1
9 36730 2 1 23 VAL C C -18.252 -8.694 1.336 1.00 . B B . 166 VAL C 1 1
9 36731 2 1 23 VAL CA C -16.800 -9.053 0.985 1.00 . B B . 166 VAL CA 1 1
9 36732 2 1 23 VAL CB C -16.004 -7.873 0.408 1.00 . B B . 166 VAL CB 1 1
9 36733 2 1 23 VAL CG1 C -16.643 -7.264 -0.839 1.00 . B B . 166 VAL CG1 1 1
9 36734 2 1 23 VAL CG2 C -15.850 -6.761 1.444 1.00 . B B . 166 VAL CG2 1 1
9 36735 2 1 23 VAL H H -16.269 -10.194 -0.786 1.00 . B B . 166 VAL H 1 1
9 36736 2 1 23 VAL HA H -16.326 -9.307 1.932 1.00 . B B . 166 VAL HA 1 1
9 36737 2 1 23 VAL HB H -15.011 -8.236 0.146 1.00 . B B . 166 VAL HB 1 1
9 36738 2 1 23 VAL HG11 H -16.798 -8.047 -1.572 1.00 . B B . 166 VAL HG11 1 1
9 36739 2 1 23 VAL HG12 H -17.589 -6.785 -0.583 1.00 . B B . 166 VAL HG12 1 1
9 36740 2 1 23 VAL HG13 H -15.979 -6.518 -1.268 1.00 . B B . 166 VAL HG13 1 1
9 36741 2 1 23 VAL HG21 H -15.069 -6.074 1.131 1.00 . B B . 166 VAL HG21 1 1
9 36742 2 1 23 VAL HG22 H -16.791 -6.218 1.523 1.00 . B B . 166 VAL HG22 1 1
9 36743 2 1 23 VAL HG23 H -15.576 -7.176 2.415 1.00 . B B . 166 VAL HG23 1 1
9 36744 2 1 23 VAL N N -16.688 -10.248 0.137 1.00 . B B . 166 VAL N 1 1
9 36745 2 1 23 VAL O O -18.521 -8.396 2.497 1.00 . B B . 166 VAL O 1 1
9 36746 2 1 24 LYS C C -21.221 -9.530 1.651 1.00 . B B . 167 LYS C 1 1
9 36747 2 1 24 LYS CA C -20.631 -8.503 0.693 1.00 . B B . 167 LYS CA 1 1
9 36748 2 1 24 LYS CB C -21.496 -8.418 -0.574 1.00 . B B . 167 LYS CB 1 1
9 36749 2 1 24 LYS CD C -20.746 -7.188 -2.698 1.00 . B B . 167 LYS CD 1 1
9 36750 2 1 24 LYS CE C -19.622 -6.172 -2.934 1.00 . B B . 167 LYS CE 1 1
9 36751 2 1 24 LYS CG C -21.347 -7.063 -1.292 1.00 . B B . 167 LYS CG 1 1
9 36752 2 1 24 LYS H H -18.935 -9.130 -0.514 1.00 . B B . 167 LYS H 1 1
9 36753 2 1 24 LYS HA H -20.698 -7.547 1.215 1.00 . B B . 167 LYS HA 1 1
9 36754 2 1 24 LYS HB2 H -21.266 -9.261 -1.228 1.00 . B B . 167 LYS HB2 1 1
9 36755 2 1 24 LYS HB3 H -22.544 -8.514 -0.283 1.00 . B B . 167 LYS HB3 1 1
9 36756 2 1 24 LYS HD2 H -20.329 -8.183 -2.820 1.00 . B B . 167 LYS HD2 1 1
9 36757 2 1 24 LYS HD3 H -21.528 -7.073 -3.451 1.00 . B B . 167 LYS HD3 1 1
9 36758 2 1 24 LYS HE2 H -18.953 -6.182 -2.063 1.00 . B B . 167 LYS HE2 1 1
9 36759 2 1 24 LYS HE3 H -19.040 -6.520 -3.793 1.00 . B B . 167 LYS HE3 1 1
9 36760 2 1 24 LYS HG2 H -22.331 -6.600 -1.380 1.00 . B B . 167 LYS HG2 1 1
9 36761 2 1 24 LYS HG3 H -20.731 -6.396 -0.688 1.00 . B B . 167 LYS HG3 1 1
9 36762 2 1 24 LYS HZ1 H -20.707 -4.468 -2.420 1.00 . B B . 167 LYS HZ1 1 1
9 36763 2 1 24 LYS HZ2 H -20.731 -4.794 -4.021 1.00 . B B . 167 LYS HZ2 1 1
9 36764 2 1 24 LYS HZ3 H -19.397 -4.148 -3.347 1.00 . B B . 167 LYS HZ3 1 1
9 36765 2 1 24 LYS N N -19.209 -8.777 0.396 1.00 . B B . 167 LYS N 1 1
9 36766 2 1 24 LYS NZ N -20.149 -4.806 -3.194 1.00 . B B . 167 LYS NZ 1 1
9 36767 2 1 24 LYS O O -21.789 -9.140 2.671 1.00 . B B . 167 LYS O 1 1
9 36768 2 1 25 GLU C C -21.061 -11.844 3.636 1.00 . B B . 168 GLU C 1 1
9 36769 2 1 25 GLU CA C -21.661 -11.867 2.214 1.00 . B B . 168 GLU CA 1 1
9 36770 2 1 25 GLU CB C -21.603 -13.250 1.537 1.00 . B B . 168 GLU CB 1 1
9 36771 2 1 25 GLU CD C -20.083 -15.155 2.340 1.00 . B B . 168 GLU CD 1 1
9 36772 2 1 25 GLU CG C -20.218 -13.910 1.438 1.00 . B B . 168 GLU CG 1 1
9 36773 2 1 25 GLU H H -20.585 -11.072 0.499 1.00 . B B . 168 GLU H 1 1
9 36774 2 1 25 GLU HA H -22.721 -11.636 2.335 1.00 . B B . 168 GLU HA 1 1
9 36775 2 1 25 GLU HB2 H -22.285 -13.921 2.060 1.00 . B B . 168 GLU HB2 1 1
9 36776 2 1 25 GLU HB3 H -21.991 -13.137 0.525 1.00 . B B . 168 GLU HB3 1 1
9 36777 2 1 25 GLU HG2 H -20.046 -14.190 0.396 1.00 . B B . 168 GLU HG2 1 1
9 36778 2 1 25 GLU HG3 H -19.450 -13.190 1.701 1.00 . B B . 168 GLU HG3 1 1
9 36779 2 1 25 GLU N N -21.088 -10.824 1.348 1.00 . B B . 168 GLU N 1 1
9 36780 2 1 25 GLU O O -21.782 -12.059 4.613 1.00 . B B . 168 GLU O 1 1
9 36781 2 1 25 GLU OE1 O -19.874 -16.274 1.809 1.00 . B B . 168 GLU OE1 1 1
9 36782 2 1 25 GLU OE2 O -20.180 -15.030 3.584 1.00 . B B . 168 GLU OE2 1 1
9 36783 2 1 26 ALA C C -19.576 -10.014 5.790 1.00 . B B . 169 ALA C 1 1
9 36784 2 1 26 ALA CA C -19.113 -11.286 5.050 1.00 . B B . 169 ALA CA 1 1
9 36785 2 1 26 ALA CB C -17.601 -11.289 4.827 1.00 . B B . 169 ALA CB 1 1
9 36786 2 1 26 ALA H H -19.246 -11.286 2.925 1.00 . B B . 169 ALA H 1 1
9 36787 2 1 26 ALA HA H -19.352 -12.142 5.684 1.00 . B B . 169 ALA HA 1 1
9 36788 2 1 26 ALA HB1 H -17.313 -10.430 4.220 1.00 . B B . 169 ALA HB1 1 1
9 36789 2 1 26 ALA HB2 H -17.102 -11.231 5.794 1.00 . B B . 169 ALA HB2 1 1
9 36790 2 1 26 ALA HB3 H -17.287 -12.213 4.332 1.00 . B B . 169 ALA HB3 1 1
9 36791 2 1 26 ALA N N -19.781 -11.470 3.767 1.00 . B B . 169 ALA N 1 1
9 36792 2 1 26 ALA O O -19.884 -10.098 6.981 1.00 . B B . 169 ALA O 1 1
9 36793 2 1 27 ILE C C -21.617 -7.877 6.270 1.00 . B B . 170 ILE C 1 1
9 36794 2 1 27 ILE CA C -20.226 -7.620 5.697 1.00 . B B . 170 ILE CA 1 1
9 36795 2 1 27 ILE CB C -20.237 -6.422 4.712 1.00 . B B . 170 ILE CB 1 1
9 36796 2 1 27 ILE CD1 C -18.712 -5.046 3.173 1.00 . B B . 170 ILE CD1 1 1
9 36797 2 1 27 ILE CG1 C -18.822 -5.875 4.453 1.00 . B B . 170 ILE CG1 1 1
9 36798 2 1 27 ILE CG2 C -21.098 -5.269 5.260 1.00 . B B . 170 ILE CG2 1 1
9 36799 2 1 27 ILE H H -19.388 -8.850 4.137 1.00 . B B . 170 ILE H 1 1
9 36800 2 1 27 ILE HA H -19.595 -7.354 6.539 1.00 . B B . 170 ILE HA 1 1
9 36801 2 1 27 ILE HB H -20.668 -6.748 3.768 1.00 . B B . 170 ILE HB 1 1
9 36802 2 1 27 ILE HD11 H -19.259 -4.115 3.290 1.00 . B B . 170 ILE HD11 1 1
9 36803 2 1 27 ILE HD12 H -17.668 -4.792 2.998 1.00 . B B . 170 ILE HD12 1 1
9 36804 2 1 27 ILE HD13 H -19.098 -5.626 2.329 1.00 . B B . 170 ILE HD13 1 1
9 36805 2 1 27 ILE HG12 H -18.505 -5.258 5.296 1.00 . B B . 170 ILE HG12 1 1
9 36806 2 1 27 ILE HG13 H -18.138 -6.704 4.341 1.00 . B B . 170 ILE HG13 1 1
9 36807 2 1 27 ILE HG21 H -20.848 -5.062 6.302 1.00 . B B . 170 ILE HG21 1 1
9 36808 2 1 27 ILE HG22 H -20.953 -4.358 4.685 1.00 . B B . 170 ILE HG22 1 1
9 36809 2 1 27 ILE HG23 H -22.147 -5.535 5.177 1.00 . B B . 170 ILE HG23 1 1
9 36810 2 1 27 ILE N N -19.677 -8.857 5.110 1.00 . B B . 170 ILE N 1 1
9 36811 2 1 27 ILE O O -21.831 -7.664 7.460 1.00 . B B . 170 ILE O 1 1
9 36812 2 1 28 GLU C C -24.050 -9.551 7.108 1.00 . B B . 171 GLU C 1 1
9 36813 2 1 28 GLU CA C -23.941 -8.562 5.929 1.00 . B B . 171 GLU CA 1 1
9 36814 2 1 28 GLU CB C -24.861 -8.985 4.781 1.00 . B B . 171 GLU CB 1 1
9 36815 2 1 28 GLU CD C -26.135 -8.212 2.727 1.00 . B B . 171 GLU CD 1 1
9 36816 2 1 28 GLU CG C -24.967 -7.911 3.687 1.00 . B B . 171 GLU CG 1 1
9 36817 2 1 28 GLU H H -22.323 -8.499 4.483 1.00 . B B . 171 GLU H 1 1
9 36818 2 1 28 GLU HA H -24.313 -7.611 6.301 1.00 . B B . 171 GLU HA 1 1
9 36819 2 1 28 GLU HB2 H -24.514 -9.933 4.363 1.00 . B B . 171 GLU HB2 1 1
9 36820 2 1 28 GLU HB3 H -25.856 -9.118 5.200 1.00 . B B . 171 GLU HB3 1 1
9 36821 2 1 28 GLU HG2 H -25.124 -6.937 4.156 1.00 . B B . 171 GLU HG2 1 1
9 36822 2 1 28 GLU HG3 H -24.031 -7.852 3.131 1.00 . B B . 171 GLU HG3 1 1
9 36823 2 1 28 GLU N N -22.563 -8.354 5.460 1.00 . B B . 171 GLU N 1 1
9 36824 2 1 28 GLU O O -24.909 -9.375 7.978 1.00 . B B . 171 GLU O 1 1
9 36825 2 1 28 GLU OE1 O -25.976 -9.054 1.809 1.00 . B B . 171 GLU OE1 1 1
9 36826 2 1 28 GLU OE2 O -27.222 -7.601 2.878 1.00 . B B . 171 GLU OE2 1 1
9 36827 2 1 29 SER C C -22.616 -10.724 9.659 1.00 . B B . 172 SER C 1 1
9 36828 2 1 29 SER CA C -23.058 -11.438 8.363 1.00 . B B . 172 SER CA 1 1
9 36829 2 1 29 SER CB C -22.169 -12.650 8.044 1.00 . B B . 172 SER CB 1 1
9 36830 2 1 29 SER H H -22.478 -10.632 6.449 1.00 . B B . 172 SER H 1 1
9 36831 2 1 29 SER HA H -24.058 -11.830 8.544 1.00 . B B . 172 SER HA 1 1
9 36832 2 1 29 SER HB2 H -22.450 -13.467 8.706 1.00 . B B . 172 SER HB2 1 1
9 36833 2 1 29 SER HB3 H -22.362 -12.964 7.016 1.00 . B B . 172 SER HB3 1 1
9 36834 2 1 29 SER HG H -20.535 -11.595 7.733 1.00 . B B . 172 SER HG 1 1
9 36835 2 1 29 SER N N -23.147 -10.536 7.202 1.00 . B B . 172 SER N 1 1
9 36836 2 1 29 SER O O -23.103 -11.057 10.744 1.00 . B B . 172 SER O 1 1
9 36837 2 1 29 SER OG O -20.786 -12.400 8.228 1.00 . B B . 172 SER OG 1 1
9 36838 2 1 30 ALA C C -22.412 -7.770 11.005 1.00 . B B . 173 ALA C 1 1
9 36839 2 1 30 ALA CA C -21.347 -8.833 10.665 1.00 . B B . 173 ALA CA 1 1
9 36840 2 1 30 ALA CB C -20.002 -8.182 10.308 1.00 . B B . 173 ALA CB 1 1
9 36841 2 1 30 ALA H H -21.400 -9.481 8.634 1.00 . B B . 173 ALA H 1 1
9 36842 2 1 30 ALA HA H -21.195 -9.447 11.557 1.00 . B B . 173 ALA HA 1 1
9 36843 2 1 30 ALA HB1 H -19.263 -8.955 10.091 1.00 . B B . 173 ALA HB1 1 1
9 36844 2 1 30 ALA HB2 H -20.106 -7.531 9.439 1.00 . B B . 173 ALA HB2 1 1
9 36845 2 1 30 ALA HB3 H -19.649 -7.589 11.152 1.00 . B B . 173 ALA HB3 1 1
9 36846 2 1 30 ALA N N -21.755 -9.703 9.558 1.00 . B B . 173 ALA N 1 1
9 36847 2 1 30 ALA O O -22.588 -7.435 12.179 1.00 . B B . 173 ALA O 1 1
9 36848 2 1 31 ILE C C -25.439 -7.114 10.982 1.00 . B B . 174 ILE C 1 1
9 36849 2 1 31 ILE CA C -24.331 -6.393 10.190 1.00 . B B . 174 ILE CA 1 1
9 36850 2 1 31 ILE CB C -24.868 -5.880 8.825 1.00 . B B . 174 ILE CB 1 1
9 36851 2 1 31 ILE CD1 C -24.214 -4.511 6.708 1.00 . B B . 174 ILE CD1 1 1
9 36852 2 1 31 ILE CG1 C -23.818 -5.001 8.109 1.00 . B B . 174 ILE CG1 1 1
9 36853 2 1 31 ILE CG2 C -26.167 -5.071 9.007 1.00 . B B . 174 ILE CG2 1 1
9 36854 2 1 31 ILE H H -22.881 -7.539 9.067 1.00 . B B . 174 ILE H 1 1
9 36855 2 1 31 ILE HA H -24.029 -5.524 10.777 1.00 . B B . 174 ILE HA 1 1
9 36856 2 1 31 ILE HB H -25.095 -6.738 8.194 1.00 . B B . 174 ILE HB 1 1
9 36857 2 1 31 ILE HD11 H -24.463 -5.361 6.072 1.00 . B B . 174 ILE HD11 1 1
9 36858 2 1 31 ILE HD12 H -25.064 -3.832 6.759 1.00 . B B . 174 ILE HD12 1 1
9 36859 2 1 31 ILE HD13 H -23.381 -3.958 6.274 1.00 . B B . 174 ILE HD13 1 1
9 36860 2 1 31 ILE HG12 H -23.622 -4.137 8.725 1.00 . B B . 174 ILE HG12 1 1
9 36861 2 1 31 ILE HG13 H -22.876 -5.535 8.025 1.00 . B B . 174 ILE HG13 1 1
9 36862 2 1 31 ILE HG21 H -26.563 -4.740 8.048 1.00 . B B . 174 ILE HG21 1 1
9 36863 2 1 31 ILE HG22 H -26.937 -5.684 9.459 1.00 . B B . 174 ILE HG22 1 1
9 36864 2 1 31 ILE HG23 H -25.985 -4.203 9.640 1.00 . B B . 174 ILE HG23 1 1
9 36865 2 1 31 ILE N N -23.156 -7.269 10.008 1.00 . B B . 174 ILE N 1 1
9 36866 2 1 31 ILE O O -26.102 -6.505 11.826 1.00 . B B . 174 ILE O 1 1
9 36867 2 1 32 GLY C C -28.143 -8.888 10.786 1.00 . B B . 175 GLY C 1 1
9 36868 2 1 32 GLY CA C -26.734 -9.205 11.314 1.00 . B B . 175 GLY CA 1 1
9 36869 2 1 32 GLY H H -25.105 -8.828 9.972 1.00 . B B . 175 GLY H 1 1
9 36870 2 1 32 GLY HA2 H -26.535 -10.261 11.129 1.00 . B B . 175 GLY HA2 1 1
9 36871 2 1 32 GLY HA3 H -26.730 -9.051 12.394 1.00 . B B . 175 GLY HA3 1 1
9 36872 2 1 32 GLY N N -25.665 -8.404 10.704 1.00 . B B . 175 GLY N 1 1
9 36873 2 1 32 GLY O O -29.136 -9.263 11.413 1.00 . B B . 175 GLY O 1 1
9 36874 2 1 33 GLY C C -30.123 -6.463 9.532 1.00 . B B . 176 GLY C 1 1
9 36875 2 1 33 GLY CA C -29.504 -7.774 9.016 1.00 . B B . 176 GLY CA 1 1
9 36876 2 1 33 GLY H H -27.377 -7.977 9.177 1.00 . B B . 176 GLY H 1 1
9 36877 2 1 33 GLY HA2 H -29.327 -7.654 7.946 1.00 . B B . 176 GLY HA2 1 1
9 36878 2 1 33 GLY HA3 H -30.243 -8.569 9.134 1.00 . B B . 176 GLY HA3 1 1
9 36879 2 1 33 GLY N N -28.244 -8.181 9.654 1.00 . B B . 176 GLY N 1 1
9 36880 2 1 33 GLY O O -31.266 -6.157 9.178 1.00 . B B . 176 GLY O 1 1
9 36881 2 1 34 ASN C C -30.127 -3.343 9.779 1.00 . B B . 177 ASN C 1 1
9 36882 2 1 34 ASN CA C -29.865 -4.393 10.889 1.00 . B B . 177 ASN CA 1 1
9 36883 2 1 34 ASN CB C -28.811 -3.872 11.893 1.00 . B B . 177 ASN CB 1 1
9 36884 2 1 34 ASN CG C -28.761 -4.627 13.217 1.00 . B B . 177 ASN CG 1 1
9 36885 2 1 34 ASN H H -28.494 -6.010 10.637 1.00 . B B . 177 ASN H 1 1
9 36886 2 1 34 ASN HA H -30.809 -4.545 11.419 1.00 . B B . 177 ASN HA 1 1
9 36887 2 1 34 ASN HB2 H -27.822 -3.902 11.436 1.00 . B B . 177 ASN HB2 1 1
9 36888 2 1 34 ASN HB3 H -29.041 -2.832 12.123 1.00 . B B . 177 ASN HB3 1 1
9 36889 2 1 34 ASN HD21 H -27.674 -3.164 14.099 1.00 . B B . 177 ASN HD21 1 1
9 36890 2 1 34 ASN HD22 H -28.095 -4.559 15.090 1.00 . B B . 177 ASN HD22 1 1
9 36891 2 1 34 ASN N N -29.412 -5.689 10.362 1.00 . B B . 177 ASN N 1 1
9 36892 2 1 34 ASN ND2 N -28.125 -4.058 14.215 1.00 . B B . 177 ASN ND2 1 1
9 36893 2 1 34 ASN O O -29.535 -3.390 8.696 1.00 . B B . 177 ASN O 1 1
9 36894 2 1 34 ASN OD1 O -29.302 -5.711 13.394 1.00 . B B . 177 ASN OD1 1 1
9 36895 2 1 35 ALA C C -30.135 -0.125 9.341 1.00 . B B . 178 ALA C 1 1
9 36896 2 1 35 ALA CA C -31.267 -1.180 9.253 1.00 . B B . 178 ALA CA 1 1
9 36897 2 1 35 ALA CB C -32.621 -0.624 9.727 1.00 . B B . 178 ALA CB 1 1
9 36898 2 1 35 ALA H H -31.441 -2.368 10.973 1.00 . B B . 178 ALA H 1 1
9 36899 2 1 35 ALA HA H -31.362 -1.487 8.210 1.00 . B B . 178 ALA HA 1 1
9 36900 2 1 35 ALA HB1 H -33.374 -1.415 9.711 1.00 . B B . 178 ALA HB1 1 1
9 36901 2 1 35 ALA HB2 H -32.536 -0.231 10.742 1.00 . B B . 178 ALA HB2 1 1
9 36902 2 1 35 ALA HB3 H -32.958 0.171 9.064 1.00 . B B . 178 ALA HB3 1 1
9 36903 2 1 35 ALA N N -30.989 -2.361 10.073 1.00 . B B . 178 ALA N 1 1
9 36904 2 1 35 ALA O O -29.081 -0.378 9.925 1.00 . B B . 178 ALA O 1 1
9 36905 2 1 36 TYR C C -28.750 2.560 10.036 1.00 . B B . 179 TYR C 1 1
9 36906 2 1 36 TYR CA C -29.496 2.251 8.723 1.00 . B B . 179 TYR CA 1 1
9 36907 2 1 36 TYR CB C -30.356 3.474 8.358 1.00 . B B . 179 TYR CB 1 1
9 36908 2 1 36 TYR CD1 C -30.677 3.968 5.894 1.00 . B B . 179 TYR CD1 1 1
9 36909 2 1 36 TYR CD2 C -32.409 2.712 7.071 1.00 . B B . 179 TYR CD2 1 1
9 36910 2 1 36 TYR CE1 C -31.443 3.925 4.713 1.00 . B B . 179 TYR CE1 1 1
9 36911 2 1 36 TYR CE2 C -33.173 2.662 5.889 1.00 . B B . 179 TYR CE2 1 1
9 36912 2 1 36 TYR CG C -31.159 3.368 7.074 1.00 . B B . 179 TYR CG 1 1
9 36913 2 1 36 TYR CZ C -32.696 3.273 4.708 1.00 . B B . 179 TYR CZ 1 1
9 36914 2 1 36 TYR H H -31.250 1.143 8.290 1.00 . B B . 179 TYR H 1 1
9 36915 2 1 36 TYR HA H -28.759 2.098 7.933 1.00 . B B . 179 TYR HA 1 1
9 36916 2 1 36 TYR HB2 H -31.052 3.667 9.176 1.00 . B B . 179 TYR HB2 1 1
9 36917 2 1 36 TYR HB3 H -29.702 4.344 8.288 1.00 . B B . 179 TYR HB3 1 1
9 36918 2 1 36 TYR HD1 H -29.721 4.477 5.897 1.00 . B B . 179 TYR HD1 1 1
9 36919 2 1 36 TYR HD2 H -32.789 2.253 7.979 1.00 . B B . 179 TYR HD2 1 1
9 36920 2 1 36 TYR HE1 H -31.076 4.397 3.812 1.00 . B B . 179 TYR HE1 1 1
9 36921 2 1 36 TYR HE2 H -34.135 2.167 5.875 1.00 . B B . 179 TYR HE2 1 1
9 36922 2 1 36 TYR HH H -33.029 3.722 2.844 1.00 . B B . 179 TYR HH 1 1
9 36923 2 1 36 TYR N N -30.369 1.063 8.772 1.00 . B B . 179 TYR N 1 1
9 36924 2 1 36 TYR O O -29.331 2.488 11.122 1.00 . B B . 179 TYR O 1 1
9 36925 2 1 36 TYR OH O -33.450 3.237 3.574 1.00 . B B . 179 TYR OH 1 1
9 36926 2 1 37 GLN C C -25.748 4.528 10.890 1.00 . B B . 180 GLN C 1 1
9 36927 2 1 37 GLN CA C -26.574 3.235 11.071 1.00 . B B . 180 GLN CA 1 1
9 36928 2 1 37 GLN CB C -25.624 2.041 11.269 1.00 . B B . 180 GLN CB 1 1
9 36929 2 1 37 GLN CD C -27.188 0.635 12.763 1.00 . B B . 180 GLN CD 1 1
9 36930 2 1 37 GLN CG C -26.306 0.689 11.515 1.00 . B B . 180 GLN CG 1 1
9 36931 2 1 37 GLN H H -27.089 3.057 9.008 1.00 . B B . 180 GLN H 1 1
9 36932 2 1 37 GLN HA H -27.165 3.355 11.980 1.00 . B B . 180 GLN HA 1 1
9 36933 2 1 37 GLN HB2 H -24.997 1.946 10.381 1.00 . B B . 180 GLN HB2 1 1
9 36934 2 1 37 GLN HB3 H -24.974 2.248 12.119 1.00 . B B . 180 GLN HB3 1 1
9 36935 2 1 37 GLN HE21 H -28.659 -0.287 11.764 1.00 . B B . 180 GLN HE21 1 1
9 36936 2 1 37 GLN HE22 H -28.947 0.021 13.487 1.00 . B B . 180 GLN HE22 1 1
9 36937 2 1 37 GLN HG2 H -26.877 0.421 10.632 1.00 . B B . 180 GLN HG2 1 1
9 36938 2 1 37 GLN HG3 H -25.535 -0.063 11.631 1.00 . B B . 180 GLN HG3 1 1
9 36939 2 1 37 GLN N N -27.475 2.958 9.937 1.00 . B B . 180 GLN N 1 1
9 36940 2 1 37 GLN NE2 N -28.338 0.001 12.685 1.00 . B B . 180 GLN NE2 1 1
9 36941 2 1 37 GLN O O -25.780 5.158 9.830 1.00 . B B . 180 GLN O 1 1
9 36942 2 1 37 GLN OE1 O -26.846 1.125 13.832 1.00 . B B . 180 GLN OE1 1 1
9 36943 2 1 38 HIS C C -22.669 5.684 11.468 1.00 . B B . 181 HIS C 1 1
9 36944 2 1 38 HIS CA C -24.083 6.071 11.952 1.00 . B B . 181 HIS CA 1 1
9 36945 2 1 38 HIS CB C -24.090 6.718 13.359 1.00 . B B . 181 HIS CB 1 1
9 36946 2 1 38 HIS CD2 C -26.640 7.010 13.634 1.00 . B B . 181 HIS CD2 1 1
9 36947 2 1 38 HIS CE1 C -26.682 9.023 14.560 1.00 . B B . 181 HIS CE1 1 1
9 36948 2 1 38 HIS CG C -25.353 7.463 13.735 1.00 . B B . 181 HIS CG 1 1
9 36949 2 1 38 HIS H H -25.038 4.328 12.757 1.00 . B B . 181 HIS H 1 1
9 36950 2 1 38 HIS HA H -24.445 6.819 11.244 1.00 . B B . 181 HIS HA 1 1
9 36951 2 1 38 HIS HB2 H -23.911 5.954 14.119 1.00 . B B . 181 HIS HB2 1 1
9 36952 2 1 38 HIS HB3 H -23.267 7.434 13.416 1.00 . B B . 181 HIS HB3 1 1
9 36953 2 1 38 HIS HD1 H -24.588 9.286 14.578 1.00 . B B . 181 HIS HD1 1 1
9 36954 2 1 38 HIS HD2 H -26.968 6.053 13.250 1.00 . B B . 181 HIS HD2 1 1
9 36955 2 1 38 HIS HE1 H -27.038 9.936 15.030 1.00 . B B . 181 HIS HE1 1 1
9 36956 2 1 38 HIS HE2 H -28.475 7.961 14.216 1.00 . B B . 181 HIS HE2 1 1
9 36957 2 1 38 HIS N N -24.992 4.911 11.931 1.00 . B B . 181 HIS N 1 1
9 36958 2 1 38 HIS ND1 N -25.389 8.715 14.326 1.00 . B B . 181 HIS ND1 1 1
9 36959 2 1 38 HIS NE2 N -27.459 8.002 14.144 1.00 . B B . 181 HIS NE2 1 1
9 36960 2 1 38 HIS O O -22.411 5.636 10.266 1.00 . B B . 181 HIS O 1 1
9 36961 2 1 39 SER C C -20.077 3.534 11.987 1.00 . B B . 182 SER C 1 1
9 36962 2 1 39 SER CA C -20.338 5.039 12.159 1.00 . B B . 182 SER CA 1 1
9 36963 2 1 39 SER CB C -19.473 5.585 13.306 1.00 . B B . 182 SER CB 1 1
9 36964 2 1 39 SER H H -22.015 5.461 13.369 1.00 . B B . 182 SER H 1 1
9 36965 2 1 39 SER HA H -19.997 5.532 11.249 1.00 . B B . 182 SER HA 1 1
9 36966 2 1 39 SER HB2 H -18.433 5.264 13.175 1.00 . B B . 182 SER HB2 1 1
9 36967 2 1 39 SER HB3 H -19.510 6.676 13.288 1.00 . B B . 182 SER HB3 1 1
9 36968 2 1 39 SER HG H -19.418 5.498 15.264 1.00 . B B . 182 SER HG 1 1
9 36969 2 1 39 SER N N -21.751 5.388 12.395 1.00 . B B . 182 SER N 1 1
9 36970 2 1 39 SER O O -18.943 3.150 11.699 1.00 . B B . 182 SER O 1 1
9 36971 2 1 39 SER OG O -19.982 5.135 14.554 1.00 . B B . 182 SER OG 1 1
9 36972 2 1 40 LYS C C -20.224 0.688 10.816 1.00 . B B . 183 LYS C 1 1
9 36973 2 1 40 LYS CA C -20.989 1.198 12.036 1.00 . B B . 183 LYS CA 1 1
9 36974 2 1 40 LYS CB C -22.378 0.552 12.057 1.00 . B B . 183 LYS CB 1 1
9 36975 2 1 40 LYS CD C -22.547 -0.541 14.392 1.00 . B B . 183 LYS CD 1 1
9 36976 2 1 40 LYS CE C -21.602 -0.007 15.472 1.00 . B B . 183 LYS CE 1 1
9 36977 2 1 40 LYS CG C -23.077 0.532 13.424 1.00 . B B . 183 LYS CG 1 1
9 36978 2 1 40 LYS H H -22.006 3.079 12.269 1.00 . B B . 183 LYS H 1 1
9 36979 2 1 40 LYS HA H -20.435 0.852 12.904 1.00 . B B . 183 LYS HA 1 1
9 36980 2 1 40 LYS HB2 H -23.009 1.067 11.336 1.00 . B B . 183 LYS HB2 1 1
9 36981 2 1 40 LYS HB3 H -22.286 -0.474 11.717 1.00 . B B . 183 LYS HB3 1 1
9 36982 2 1 40 LYS HD2 H -23.397 -1.019 14.884 1.00 . B B . 183 LYS HD2 1 1
9 36983 2 1 40 LYS HD3 H -22.029 -1.320 13.829 1.00 . B B . 183 LYS HD3 1 1
9 36984 2 1 40 LYS HE2 H -21.171 -0.877 15.977 1.00 . B B . 183 LYS HE2 1 1
9 36985 2 1 40 LYS HE3 H -20.788 0.542 14.994 1.00 . B B . 183 LYS HE3 1 1
9 36986 2 1 40 LYS HG2 H -23.049 1.524 13.873 1.00 . B B . 183 LYS HG2 1 1
9 36987 2 1 40 LYS HG3 H -24.116 0.283 13.241 1.00 . B B . 183 LYS HG3 1 1
9 36988 2 1 40 LYS HZ1 H -21.663 1.158 17.193 1.00 . B B . 183 LYS HZ1 1 1
9 36989 2 1 40 LYS HZ2 H -23.052 0.351 16.924 1.00 . B B . 183 LYS HZ2 1 1
9 36990 2 1 40 LYS HZ3 H -22.693 1.680 16.043 1.00 . B B . 183 LYS HZ3 1 1
9 36991 2 1 40 LYS N N -21.101 2.670 12.094 1.00 . B B . 183 LYS N 1 1
9 36992 2 1 40 LYS NZ N -22.300 0.852 16.468 1.00 . B B . 183 LYS NZ 1 1
9 36993 2 1 40 LYS O O -19.369 -0.180 10.956 1.00 . B B . 183 LYS O 1 1
9 36994 2 1 41 VAL C C -18.245 0.980 8.536 1.00 . B B . 184 VAL C 1 1
9 36995 2 1 41 VAL CA C -19.770 0.884 8.395 1.00 . B B . 184 VAL CA 1 1
9 36996 2 1 41 VAL CB C -20.267 1.670 7.165 1.00 . B B . 184 VAL CB 1 1
9 36997 2 1 41 VAL CG1 C -19.640 1.131 5.872 1.00 . B B . 184 VAL CG1 1 1
9 36998 2 1 41 VAL CG2 C -21.792 1.579 7.010 1.00 . B B . 184 VAL CG2 1 1
9 36999 2 1 41 VAL H H -21.220 1.945 9.632 1.00 . B B . 184 VAL H 1 1
9 37000 2 1 41 VAL HA H -19.989 -0.162 8.204 1.00 . B B . 184 VAL HA 1 1
9 37001 2 1 41 VAL HB H -19.993 2.717 7.271 1.00 . B B . 184 VAL HB 1 1
9 37002 2 1 41 VAL HG11 H -20.072 1.641 5.017 1.00 . B B . 184 VAL HG11 1 1
9 37003 2 1 41 VAL HG12 H -18.566 1.321 5.861 1.00 . B B . 184 VAL HG12 1 1
9 37004 2 1 41 VAL HG13 H -19.821 0.059 5.781 1.00 . B B . 184 VAL HG13 1 1
9 37005 2 1 41 VAL HG21 H -22.294 2.033 7.863 1.00 . B B . 184 VAL HG21 1 1
9 37006 2 1 41 VAL HG22 H -22.102 2.119 6.114 1.00 . B B . 184 VAL HG22 1 1
9 37007 2 1 41 VAL HG23 H -22.101 0.537 6.919 1.00 . B B . 184 VAL HG23 1 1
9 37008 2 1 41 VAL N N -20.474 1.264 9.638 1.00 . B B . 184 VAL N 1 1
9 37009 2 1 41 VAL O O -17.541 0.148 7.974 1.00 . B B . 184 VAL O 1 1
9 37010 2 1 42 ASN C C -15.714 0.859 10.387 1.00 . B B . 185 ASN C 1 1
9 37011 2 1 42 ASN CA C -16.299 2.066 9.629 1.00 . B B . 185 ASN CA 1 1
9 37012 2 1 42 ASN CB C -16.083 3.381 10.402 1.00 . B B . 185 ASN CB 1 1
9 37013 2 1 42 ASN CG C -14.711 3.961 10.126 1.00 . B B . 185 ASN CG 1 1
9 37014 2 1 42 ASN H H -18.365 2.493 9.868 1.00 . B B . 185 ASN H 1 1
9 37015 2 1 42 ASN HA H -15.780 2.138 8.670 1.00 . B B . 185 ASN HA 1 1
9 37016 2 1 42 ASN HB2 H -16.824 4.122 10.108 1.00 . B B . 185 ASN HB2 1 1
9 37017 2 1 42 ASN HB3 H -16.192 3.217 11.475 1.00 . B B . 185 ASN HB3 1 1
9 37018 2 1 42 ASN HD21 H -15.381 4.879 8.459 1.00 . B B . 185 ASN HD21 1 1
9 37019 2 1 42 ASN HD22 H -13.672 5.092 8.858 1.00 . B B . 185 ASN HD22 1 1
9 37020 2 1 42 ASN N N -17.726 1.904 9.352 1.00 . B B . 185 ASN N 1 1
9 37021 2 1 42 ASN ND2 N -14.579 4.703 9.050 1.00 . B B . 185 ASN ND2 1 1
9 37022 2 1 42 ASN O O -14.701 0.294 9.969 1.00 . B B . 185 ASN O 1 1
9 37023 2 1 42 ASN OD1 O -13.753 3.753 10.856 1.00 . B B . 185 ASN OD1 1 1
9 37024 2 1 43 GLN C C -16.222 -2.077 11.370 1.00 . B B . 186 GLN C 1 1
9 37025 2 1 43 GLN CA C -15.974 -0.801 12.189 1.00 . B B . 186 GLN CA 1 1
9 37026 2 1 43 GLN CB C -16.583 -0.899 13.600 1.00 . B B . 186 GLN CB 1 1
9 37027 2 1 43 GLN CD C -18.596 -1.515 15.030 1.00 . B B . 186 GLN CD 1 1
9 37028 2 1 43 GLN CG C -18.111 -1.021 13.669 1.00 . B B . 186 GLN CG 1 1
9 37029 2 1 43 GLN H H -17.225 0.899 11.723 1.00 . B B . 186 GLN H 1 1
9 37030 2 1 43 GLN HA H -14.901 -0.745 12.351 1.00 . B B . 186 GLN HA 1 1
9 37031 2 1 43 GLN HB2 H -16.153 -1.780 14.079 1.00 . B B . 186 GLN HB2 1 1
9 37032 2 1 43 GLN HB3 H -16.274 -0.027 14.176 1.00 . B B . 186 GLN HB3 1 1
9 37033 2 1 43 GLN HE21 H -17.772 0.041 16.050 1.00 . B B . 186 GLN HE21 1 1
9 37034 2 1 43 GLN HE22 H -18.613 -1.182 16.994 1.00 . B B . 186 GLN HE22 1 1
9 37035 2 1 43 GLN HG2 H -18.546 -0.045 13.473 1.00 . B B . 186 GLN HG2 1 1
9 37036 2 1 43 GLN HG3 H -18.462 -1.725 12.914 1.00 . B B . 186 GLN HG3 1 1
9 37037 2 1 43 GLN N N -16.370 0.422 11.472 1.00 . B B . 186 GLN N 1 1
9 37038 2 1 43 GLN NE2 N -18.324 -0.802 16.104 1.00 . B B . 186 GLN NE2 1 1
9 37039 2 1 43 GLN O O -15.509 -3.058 11.550 1.00 . B B . 186 GLN O 1 1
9 37040 2 1 43 GLN OE1 O -19.251 -2.540 15.154 1.00 . B B . 186 GLN OE1 1 1
9 37041 2 1 44 TRP C C -16.467 -3.386 8.479 1.00 . B B . 187 TRP C 1 1
9 37042 2 1 44 TRP CA C -17.503 -3.217 9.585 1.00 . B B . 187 TRP CA 1 1
9 37043 2 1 44 TRP CB C -18.928 -3.086 9.028 1.00 . B B . 187 TRP CB 1 1
9 37044 2 1 44 TRP CD1 C -19.947 -3.853 11.235 1.00 . B B . 187 TRP CD1 1 1
9 37045 2 1 44 TRP CD2 C -21.403 -2.698 9.981 1.00 . B B . 187 TRP CD2 1 1
9 37046 2 1 44 TRP CE2 C -22.108 -3.131 11.147 1.00 . B B . 187 TRP CE2 1 1
9 37047 2 1 44 TRP CE3 C -22.125 -1.918 9.054 1.00 . B B . 187 TRP CE3 1 1
9 37048 2 1 44 TRP CG C -20.033 -3.211 10.046 1.00 . B B . 187 TRP CG 1 1
9 37049 2 1 44 TRP CH2 C -24.159 -2.092 10.395 1.00 . B B . 187 TRP CH2 1 1
9 37050 2 1 44 TRP CZ2 C -23.466 -2.846 11.359 1.00 . B B . 187 TRP CZ2 1 1
9 37051 2 1 44 TRP CZ3 C -23.484 -1.602 9.262 1.00 . B B . 187 TRP CZ3 1 1
9 37052 2 1 44 TRP H H -17.691 -1.210 10.316 1.00 . B B . 187 TRP H 1 1
9 37053 2 1 44 TRP HA H -17.461 -4.127 10.183 1.00 . B B . 187 TRP HA 1 1
9 37054 2 1 44 TRP HB2 H -19.004 -2.124 8.520 1.00 . B B . 187 TRP HB2 1 1
9 37055 2 1 44 TRP HB3 H -19.084 -3.867 8.275 1.00 . B B . 187 TRP HB3 1 1
9 37056 2 1 44 TRP HD1 H -19.061 -4.341 11.627 1.00 . B B . 187 TRP HD1 1 1
9 37057 2 1 44 TRP HE1 H -21.319 -4.230 12.794 1.00 . B B . 187 TRP HE1 1 1
9 37058 2 1 44 TRP HE3 H -21.628 -1.590 8.159 1.00 . B B . 187 TRP HE3 1 1
9 37059 2 1 44 TRP HH2 H -25.217 -1.899 10.516 1.00 . B B . 187 TRP HH2 1 1
9 37060 2 1 44 TRP HZ2 H -23.965 -3.201 12.252 1.00 . B B . 187 TRP HZ2 1 1
9 37061 2 1 44 TRP HZ3 H -24.016 -1.016 8.525 1.00 . B B . 187 TRP HZ3 1 1
9 37062 2 1 44 TRP N N -17.177 -2.071 10.437 1.00 . B B . 187 TRP N 1 1
9 37063 2 1 44 TRP NE1 N -21.163 -3.806 11.885 1.00 . B B . 187 TRP NE1 1 1
9 37064 2 1 44 TRP O O -15.840 -4.438 8.402 1.00 . B B . 187 TRP O 1 1
9 37065 2 1 45 THR C C -13.810 -2.780 7.144 1.00 . B B . 188 THR C 1 1
9 37066 2 1 45 THR CA C -15.198 -2.405 6.604 1.00 . B B . 188 THR CA 1 1
9 37067 2 1 45 THR CB C -15.177 -1.101 5.782 1.00 . B B . 188 THR CB 1 1
9 37068 2 1 45 THR CG2 C -14.612 0.102 6.535 1.00 . B B . 188 THR CG2 1 1
9 37069 2 1 45 THR H H -16.754 -1.503 7.795 1.00 . B B . 188 THR H 1 1
9 37070 2 1 45 THR HA H -15.488 -3.202 5.919 1.00 . B B . 188 THR HA 1 1
9 37071 2 1 45 THR HB H -16.203 -0.866 5.489 1.00 . B B . 188 THR HB 1 1
9 37072 2 1 45 THR HG1 H -14.876 -1.874 4.021 1.00 . B B . 188 THR HG1 1 1
9 37073 2 1 45 THR HG21 H -13.547 -0.028 6.729 1.00 . B B . 188 THR HG21 1 1
9 37074 2 1 45 THR HG22 H -15.139 0.213 7.477 1.00 . B B . 188 THR HG22 1 1
9 37075 2 1 45 THR HG23 H -14.762 1.003 5.943 1.00 . B B . 188 THR HG23 1 1
9 37076 2 1 45 THR N N -16.218 -2.357 7.664 1.00 . B B . 188 THR N 1 1
9 37077 2 1 45 THR O O -13.083 -3.512 6.472 1.00 . B B . 188 THR O 1 1
9 37078 2 1 45 THR OG1 O -14.410 -1.255 4.608 1.00 . B B . 188 THR OG1 1 1
9 37079 2 1 46 THR C C -12.329 -4.320 9.543 1.00 . B B . 189 THR C 1 1
9 37080 2 1 46 THR CA C -12.212 -2.878 9.014 1.00 . B B . 189 THR CA 1 1
9 37081 2 1 46 THR CB C -11.625 -1.884 10.033 1.00 . B B . 189 THR CB 1 1
9 37082 2 1 46 THR CG2 C -12.358 -1.785 11.366 1.00 . B B . 189 THR CG2 1 1
9 37083 2 1 46 THR H H -14.120 -1.818 8.908 1.00 . B B . 189 THR H 1 1
9 37084 2 1 46 THR HA H -11.462 -2.924 8.225 1.00 . B B . 189 THR HA 1 1
9 37085 2 1 46 THR HB H -11.624 -0.896 9.571 1.00 . B B . 189 THR HB 1 1
9 37086 2 1 46 THR HG1 H -9.921 -1.549 10.901 1.00 . B B . 189 THR HG1 1 1
9 37087 2 1 46 THR HG21 H -11.977 -0.934 11.932 1.00 . B B . 189 THR HG21 1 1
9 37088 2 1 46 THR HG22 H -12.227 -2.693 11.954 1.00 . B B . 189 THR HG22 1 1
9 37089 2 1 46 THR HG23 H -13.408 -1.627 11.164 1.00 . B B . 189 THR HG23 1 1
9 37090 2 1 46 THR N N -13.461 -2.396 8.386 1.00 . B B . 189 THR N 1 1
9 37091 2 1 46 THR O O -11.568 -5.183 9.103 1.00 . B B . 189 THR O 1 1
9 37092 2 1 46 THR OG1 O -10.290 -2.238 10.322 1.00 . B B . 189 THR OG1 1 1
9 37093 2 1 47 ASN C C -13.651 -7.095 10.010 1.00 . B B . 190 ASN C 1 1
9 37094 2 1 47 ASN CA C -13.475 -5.964 11.034 1.00 . B B . 190 ASN CA 1 1
9 37095 2 1 47 ASN CB C -14.703 -5.925 11.959 1.00 . B B . 190 ASN CB 1 1
9 37096 2 1 47 ASN CG C -14.950 -7.248 12.669 1.00 . B B . 190 ASN CG 1 1
9 37097 2 1 47 ASN H H -13.937 -3.904 10.711 1.00 . B B . 190 ASN H 1 1
9 37098 2 1 47 ASN HA H -12.590 -6.194 11.630 1.00 . B B . 190 ASN HA 1 1
9 37099 2 1 47 ASN HB2 H -14.558 -5.161 12.723 1.00 . B B . 190 ASN HB2 1 1
9 37100 2 1 47 ASN HB3 H -15.583 -5.672 11.366 1.00 . B B . 190 ASN HB3 1 1
9 37101 2 1 47 ASN HD21 H -16.614 -7.659 11.575 1.00 . B B . 190 ASN HD21 1 1
9 37102 2 1 47 ASN HD22 H -16.140 -8.837 12.789 1.00 . B B . 190 ASN HD22 1 1
9 37103 2 1 47 ASN N N -13.300 -4.636 10.416 1.00 . B B . 190 ASN N 1 1
9 37104 2 1 47 ASN ND2 N -15.990 -7.967 12.303 1.00 . B B . 190 ASN ND2 1 1
9 37105 2 1 47 ASN O O -13.184 -8.213 10.220 1.00 . B B . 190 ASN O 1 1
9 37106 2 1 47 ASN OD1 O -14.220 -7.646 13.565 1.00 . B B . 190 ASN OD1 1 1
9 37107 2 1 48 VAL C C -13.312 -8.108 7.125 1.00 . B B . 191 VAL C 1 1
9 37108 2 1 48 VAL CA C -14.598 -7.764 7.827 1.00 . B B . 191 VAL CA 1 1
9 37109 2 1 48 VAL CB C -15.637 -7.239 6.834 1.00 . B B . 191 VAL CB 1 1
9 37110 2 1 48 VAL CG1 C -15.775 -8.179 5.638 1.00 . B B . 191 VAL CG1 1 1
9 37111 2 1 48 VAL CG2 C -16.963 -7.220 7.574 1.00 . B B . 191 VAL CG2 1 1
9 37112 2 1 48 VAL H H -14.723 -5.870 8.823 1.00 . B B . 191 VAL H 1 1
9 37113 2 1 48 VAL HA H -14.981 -8.689 8.260 1.00 . B B . 191 VAL HA 1 1
9 37114 2 1 48 VAL HB H -15.379 -6.239 6.488 1.00 . B B . 191 VAL HB 1 1
9 37115 2 1 48 VAL HG11 H -14.875 -8.151 5.026 1.00 . B B . 191 VAL HG11 1 1
9 37116 2 1 48 VAL HG12 H -15.955 -9.182 6.014 1.00 . B B . 191 VAL HG12 1 1
9 37117 2 1 48 VAL HG13 H -16.611 -7.887 5.018 1.00 . B B . 191 VAL HG13 1 1
9 37118 2 1 48 VAL HG21 H -16.828 -6.761 8.550 1.00 . B B . 191 VAL HG21 1 1
9 37119 2 1 48 VAL HG22 H -17.668 -6.628 7.005 1.00 . B B . 191 VAL HG22 1 1
9 37120 2 1 48 VAL HG23 H -17.302 -8.245 7.708 1.00 . B B . 191 VAL HG23 1 1
9 37121 2 1 48 VAL N N -14.339 -6.808 8.904 1.00 . B B . 191 VAL N 1 1
9 37122 2 1 48 VAL O O -12.888 -9.253 7.214 1.00 . B B . 191 VAL O 1 1
9 37123 2 1 49 VAL C C -10.364 -8.013 6.727 1.00 . B B . 192 VAL C 1 1
9 37124 2 1 49 VAL CA C -11.367 -7.300 5.808 1.00 . B B . 192 VAL CA 1 1
9 37125 2 1 49 VAL CB C -10.852 -5.932 5.303 1.00 . B B . 192 VAL CB 1 1
9 37126 2 1 49 VAL CG1 C -9.439 -5.960 4.706 1.00 . B B . 192 VAL CG1 1 1
9 37127 2 1 49 VAL CG2 C -11.774 -5.396 4.194 1.00 . B B . 192 VAL CG2 1 1
9 37128 2 1 49 VAL H H -13.070 -6.203 6.511 1.00 . B B . 192 VAL H 1 1
9 37129 2 1 49 VAL HA H -11.510 -7.939 4.938 1.00 . B B . 192 VAL HA 1 1
9 37130 2 1 49 VAL HB H -10.851 -5.229 6.137 1.00 . B B . 192 VAL HB 1 1
9 37131 2 1 49 VAL HG11 H -8.717 -6.308 5.445 1.00 . B B . 192 VAL HG11 1 1
9 37132 2 1 49 VAL HG12 H -9.411 -6.607 3.831 1.00 . B B . 192 VAL HG12 1 1
9 37133 2 1 49 VAL HG13 H -9.153 -4.953 4.402 1.00 . B B . 192 VAL HG13 1 1
9 37134 2 1 49 VAL HG21 H -11.753 -6.060 3.329 1.00 . B B . 192 VAL HG21 1 1
9 37135 2 1 49 VAL HG22 H -12.801 -5.315 4.549 1.00 . B B . 192 VAL HG22 1 1
9 37136 2 1 49 VAL HG23 H -11.444 -4.403 3.889 1.00 . B B . 192 VAL HG23 1 1
9 37137 2 1 49 VAL N N -12.664 -7.131 6.484 1.00 . B B . 192 VAL N 1 1
9 37138 2 1 49 VAL O O -9.582 -8.830 6.247 1.00 . B B . 192 VAL O 1 1
9 37139 2 1 50 GLU C C -9.616 -10.001 9.002 1.00 . B B . 193 GLU C 1 1
9 37140 2 1 50 GLU CA C -9.574 -8.455 9.040 1.00 . B B . 193 GLU CA 1 1
9 37141 2 1 50 GLU CB C -9.894 -7.920 10.451 1.00 . B B . 193 GLU CB 1 1
9 37142 2 1 50 GLU CD C -8.406 -9.330 12.037 1.00 . B B . 193 GLU CD 1 1
9 37143 2 1 50 GLU CG C -8.721 -7.942 11.442 1.00 . B B . 193 GLU CG 1 1
9 37144 2 1 50 GLU H H -11.280 -7.274 8.345 1.00 . B B . 193 GLU H 1 1
9 37145 2 1 50 GLU HA H -8.553 -8.155 8.794 1.00 . B B . 193 GLU HA 1 1
9 37146 2 1 50 GLU HB2 H -10.185 -6.875 10.361 1.00 . B B . 193 GLU HB2 1 1
9 37147 2 1 50 GLU HB3 H -10.739 -8.461 10.872 1.00 . B B . 193 GLU HB3 1 1
9 37148 2 1 50 GLU HG2 H -7.839 -7.519 10.955 1.00 . B B . 193 GLU HG2 1 1
9 37149 2 1 50 GLU HG3 H -8.972 -7.271 12.267 1.00 . B B . 193 GLU HG3 1 1
9 37150 2 1 50 GLU N N -10.467 -7.822 8.048 1.00 . B B . 193 GLU N 1 1
9 37151 2 1 50 GLU O O -8.580 -10.648 9.162 1.00 . B B . 193 GLU O 1 1
9 37152 2 1 50 GLU OE1 O -9.327 -10.008 12.555 1.00 . B B . 193 GLU OE1 1 1
9 37153 2 1 50 GLU OE2 O -7.211 -9.717 12.060 1.00 . B B . 193 GLU OE2 1 1
9 37154 2 1 51 GLN C C -11.232 -12.489 7.151 1.00 . B B . 194 GLN C 1 1
9 37155 2 1 51 GLN CA C -11.000 -12.046 8.606 1.00 . B B . 194 GLN CA 1 1
9 37156 2 1 51 GLN CB C -12.185 -12.472 9.487 1.00 . B B . 194 GLN CB 1 1
9 37157 2 1 51 GLN CD C -12.992 -12.867 11.869 1.00 . B B . 194 GLN CD 1 1
9 37158 2 1 51 GLN CG C -11.954 -12.183 10.980 1.00 . B B . 194 GLN CG 1 1
9 37159 2 1 51 GLN H H -11.579 -9.981 8.573 1.00 . B B . 194 GLN H 1 1
9 37160 2 1 51 GLN HA H -10.116 -12.577 8.962 1.00 . B B . 194 GLN HA 1 1
9 37161 2 1 51 GLN HB2 H -13.091 -11.962 9.155 1.00 . B B . 194 GLN HB2 1 1
9 37162 2 1 51 GLN HB3 H -12.332 -13.545 9.362 1.00 . B B . 194 GLN HB3 1 1
9 37163 2 1 51 GLN HE21 H -14.553 -11.843 11.071 1.00 . B B . 194 GLN HE21 1 1
9 37164 2 1 51 GLN HE22 H -14.927 -13.018 12.330 1.00 . B B . 194 GLN HE22 1 1
9 37165 2 1 51 GLN HG2 H -10.964 -12.543 11.263 1.00 . B B . 194 GLN HG2 1 1
9 37166 2 1 51 GLN HG3 H -11.994 -11.108 11.157 1.00 . B B . 194 GLN HG3 1 1
9 37167 2 1 51 GLN N N -10.787 -10.594 8.730 1.00 . B B . 194 GLN N 1 1
9 37168 2 1 51 GLN NE2 N -14.262 -12.540 11.741 1.00 . B B . 194 GLN NE2 1 1
9 37169 2 1 51 GLN O O -10.667 -13.485 6.703 1.00 . B B . 194 GLN O 1 1
9 37170 2 1 51 GLN OE1 O -12.683 -13.720 12.693 1.00 . B B . 194 GLN OE1 1 1
9 37171 2 1 52 THR C C -11.079 -11.978 4.110 1.00 . B B . 195 THR C 1 1
9 37172 2 1 52 THR CA C -12.331 -11.916 4.965 1.00 . B B . 195 THR CA 1 1
9 37173 2 1 52 THR CB C -13.243 -10.781 4.491 1.00 . B B . 195 THR CB 1 1
9 37174 2 1 52 THR CG2 C -13.455 -10.681 2.982 1.00 . B B . 195 THR CG2 1 1
9 37175 2 1 52 THR H H -12.474 -10.947 6.845 1.00 . B B . 195 THR H 1 1
9 37176 2 1 52 THR HA H -12.875 -12.850 4.824 1.00 . B B . 195 THR HA 1 1
9 37177 2 1 52 THR HB H -12.846 -9.829 4.850 1.00 . B B . 195 THR HB 1 1
9 37178 2 1 52 THR HG1 H -15.126 -10.407 4.669 1.00 . B B . 195 THR HG1 1 1
9 37179 2 1 52 THR HG21 H -12.561 -10.271 2.515 1.00 . B B . 195 THR HG21 1 1
9 37180 2 1 52 THR HG22 H -14.281 -10.006 2.765 1.00 . B B . 195 THR HG22 1 1
9 37181 2 1 52 THR HG23 H -13.670 -11.667 2.575 1.00 . B B . 195 THR HG23 1 1
9 37182 2 1 52 THR N N -12.026 -11.736 6.392 1.00 . B B . 195 THR N 1 1
9 37183 2 1 52 THR O O -10.908 -12.946 3.373 1.00 . B B . 195 THR O 1 1
9 37184 2 1 52 THR OG1 O -14.499 -11.033 5.057 1.00 . B B . 195 THR OG1 1 1
9 37185 2 1 53 LEU C C -8.071 -12.144 3.656 1.00 . B B . 196 LEU C 1 1
9 37186 2 1 53 LEU CA C -8.977 -10.928 3.381 1.00 . B B . 196 LEU CA 1 1
9 37187 2 1 53 LEU CB C -8.290 -9.574 3.623 1.00 . B B . 196 LEU CB 1 1
9 37188 2 1 53 LEU CD1 C -6.178 -9.889 2.196 1.00 . B B . 196 LEU CD1 1 1
9 37189 2 1 53 LEU CD2 C -8.125 -8.707 1.224 1.00 . B B . 196 LEU CD2 1 1
9 37190 2 1 53 LEU CG C -7.377 -9.011 2.523 1.00 . B B . 196 LEU CG 1 1
9 37191 2 1 53 LEU H H -10.369 -10.235 4.878 1.00 . B B . 196 LEU H 1 1
9 37192 2 1 53 LEU HA H -9.275 -10.974 2.338 1.00 . B B . 196 LEU HA 1 1
9 37193 2 1 53 LEU HB2 H -9.079 -8.834 3.760 1.00 . B B . 196 LEU HB2 1 1
9 37194 2 1 53 LEU HB3 H -7.720 -9.626 4.551 1.00 . B B . 196 LEU HB3 1 1
9 37195 2 1 53 LEU HD11 H -6.478 -10.760 1.616 1.00 . B B . 196 LEU HD11 1 1
9 37196 2 1 53 LEU HD12 H -5.701 -10.215 3.119 1.00 . B B . 196 LEU HD12 1 1
9 37197 2 1 53 LEU HD13 H -5.469 -9.308 1.611 1.00 . B B . 196 LEU HD13 1 1
9 37198 2 1 53 LEU HD21 H -8.426 -9.628 0.732 1.00 . B B . 196 LEU HD21 1 1
9 37199 2 1 53 LEU HD22 H -7.467 -8.160 0.552 1.00 . B B . 196 LEU HD22 1 1
9 37200 2 1 53 LEU HD23 H -9.002 -8.094 1.434 1.00 . B B . 196 LEU HD23 1 1
9 37201 2 1 53 LEU HG H -6.990 -8.071 2.910 1.00 . B B . 196 LEU HG 1 1
9 37202 2 1 53 LEU N N -10.196 -10.977 4.202 1.00 . B B . 196 LEU N 1 1
9 37203 2 1 53 LEU O O -7.554 -12.769 2.729 1.00 . B B . 196 LEU O 1 1
9 37204 2 1 54 SER C C -8.012 -15.029 4.635 1.00 . B B . 197 SER C 1 1
9 37205 2 1 54 SER CA C -7.342 -13.820 5.320 1.00 . B B . 197 SER CA 1 1
9 37206 2 1 54 SER CB C -7.335 -13.962 6.849 1.00 . B B . 197 SER CB 1 1
9 37207 2 1 54 SER H H -8.486 -12.008 5.609 1.00 . B B . 197 SER H 1 1
9 37208 2 1 54 SER HA H -6.304 -13.790 4.987 1.00 . B B . 197 SER HA 1 1
9 37209 2 1 54 SER HB2 H -6.889 -13.070 7.292 1.00 . B B . 197 SER HB2 1 1
9 37210 2 1 54 SER HB3 H -8.356 -14.055 7.215 1.00 . B B . 197 SER HB3 1 1
9 37211 2 1 54 SER HG H -5.646 -14.916 7.146 1.00 . B B . 197 SER HG 1 1
9 37212 2 1 54 SER N N -7.979 -12.556 4.926 1.00 . B B . 197 SER N 1 1
9 37213 2 1 54 SER O O -7.330 -15.811 3.977 1.00 . B B . 197 SER O 1 1
9 37214 2 1 54 SER OG O -6.600 -15.104 7.254 1.00 . B B . 197 SER OG 1 1
9 37215 2 1 55 GLN C C -10.054 -16.368 2.618 1.00 . B B . 198 GLN C 1 1
9 37216 2 1 55 GLN CA C -10.157 -16.241 4.153 1.00 . B B . 198 GLN CA 1 1
9 37217 2 1 55 GLN CB C -11.607 -16.064 4.655 1.00 . B B . 198 GLN CB 1 1
9 37218 2 1 55 GLN CD C -14.016 -16.875 4.526 1.00 . B B . 198 GLN CD 1 1
9 37219 2 1 55 GLN CG C -12.686 -16.729 3.788 1.00 . B B . 198 GLN CG 1 1
9 37220 2 1 55 GLN H H -9.843 -14.451 5.252 1.00 . B B . 198 GLN H 1 1
9 37221 2 1 55 GLN HA H -9.790 -17.186 4.556 1.00 . B B . 198 GLN HA 1 1
9 37222 2 1 55 GLN HB2 H -11.662 -16.470 5.666 1.00 . B B . 198 GLN HB2 1 1
9 37223 2 1 55 GLN HB3 H -11.851 -15.004 4.714 1.00 . B B . 198 GLN HB3 1 1
9 37224 2 1 55 GLN HE21 H -14.056 -18.898 4.314 1.00 . B B . 198 GLN HE21 1 1
9 37225 2 1 55 GLN HE22 H -15.410 -18.155 5.158 1.00 . B B . 198 GLN HE22 1 1
9 37226 2 1 55 GLN HG2 H -12.854 -16.096 2.915 1.00 . B B . 198 GLN HG2 1 1
9 37227 2 1 55 GLN HG3 H -12.343 -17.712 3.464 1.00 . B B . 198 GLN HG3 1 1
9 37228 2 1 55 GLN N N -9.342 -15.160 4.726 1.00 . B B . 198 GLN N 1 1
9 37229 2 1 55 GLN NE2 N -14.526 -18.082 4.676 1.00 . B B . 198 GLN NE2 1 1
9 37230 2 1 55 GLN O O -9.805 -17.461 2.107 1.00 . B B . 198 GLN O 1 1
9 37231 2 1 55 GLN OE1 O -14.627 -15.913 4.973 1.00 . B B . 198 GLN OE1 1 1
9 37232 2 1 56 LEU C C -8.858 -15.691 -0.213 1.00 . B B . 199 LEU C 1 1
9 37233 2 1 56 LEU CA C -10.228 -15.331 0.381 1.00 . B B . 199 LEU CA 1 1
9 37234 2 1 56 LEU CB C -10.779 -14.022 -0.198 1.00 . B B . 199 LEU CB 1 1
9 37235 2 1 56 LEU CD1 C -8.870 -12.402 -0.859 1.00 . B B . 199 LEU CD1 1 1
9 37236 2 1 56 LEU CD2 C -10.938 -11.620 0.342 1.00 . B B . 199 LEU CD2 1 1
9 37237 2 1 56 LEU CG C -9.961 -12.769 0.154 1.00 . B B . 199 LEU CG 1 1
9 37238 2 1 56 LEU H H -10.458 -14.417 2.333 1.00 . B B . 199 LEU H 1 1
9 37239 2 1 56 LEU HA H -10.916 -16.118 0.071 1.00 . B B . 199 LEU HA 1 1
9 37240 2 1 56 LEU HB2 H -10.861 -14.106 -1.282 1.00 . B B . 199 LEU HB2 1 1
9 37241 2 1 56 LEU HB3 H -11.787 -13.914 0.202 1.00 . B B . 199 LEU HB3 1 1
9 37242 2 1 56 LEU HD11 H -9.288 -11.865 -1.708 1.00 . B B . 199 LEU HD11 1 1
9 37243 2 1 56 LEU HD12 H -8.364 -13.291 -1.228 1.00 . B B . 199 LEU HD12 1 1
9 37244 2 1 56 LEU HD13 H -8.125 -11.772 -0.370 1.00 . B B . 199 LEU HD13 1 1
9 37245 2 1 56 LEU HD21 H -10.413 -10.671 0.374 1.00 . B B . 199 LEU HD21 1 1
9 37246 2 1 56 LEU HD22 H -11.451 -11.789 1.280 1.00 . B B . 199 LEU HD22 1 1
9 37247 2 1 56 LEU HD23 H -11.689 -11.622 -0.438 1.00 . B B . 199 LEU HD23 1 1
9 37248 2 1 56 LEU HG H -9.486 -12.927 1.110 1.00 . B B . 199 LEU HG 1 1
9 37249 2 1 56 LEU N N -10.247 -15.288 1.855 1.00 . B B . 199 LEU N 1 1
9 37250 2 1 56 LEU O O -8.797 -16.339 -1.258 1.00 . B B . 199 LEU O 1 1
9 37251 2 1 57 THR C C -6.377 -17.401 0.206 1.00 . B B . 200 THR C 1 1
9 37252 2 1 57 THR CA C -6.418 -15.871 0.157 1.00 . B B . 200 THR CA 1 1
9 37253 2 1 57 THR CB C -5.371 -15.248 1.102 1.00 . B B . 200 THR CB 1 1
9 37254 2 1 57 THR CG2 C -4.010 -15.953 1.141 1.00 . B B . 200 THR CG2 1 1
9 37255 2 1 57 THR H H -7.884 -14.819 1.322 1.00 . B B . 200 THR H 1 1
9 37256 2 1 57 THR HA H -6.174 -15.579 -0.863 1.00 . B B . 200 THR HA 1 1
9 37257 2 1 57 THR HB H -5.766 -15.243 2.117 1.00 . B B . 200 THR HB 1 1
9 37258 2 1 57 THR HG1 H -4.744 -13.927 -0.183 1.00 . B B . 200 THR HG1 1 1
9 37259 2 1 57 THR HG21 H -4.111 -16.944 1.586 1.00 . B B . 200 THR HG21 1 1
9 37260 2 1 57 THR HG22 H -3.324 -15.383 1.766 1.00 . B B . 200 THR HG22 1 1
9 37261 2 1 57 THR HG23 H -3.596 -16.034 0.136 1.00 . B B . 200 THR HG23 1 1
9 37262 2 1 57 THR N N -7.763 -15.367 0.482 1.00 . B B . 200 THR N 1 1
9 37263 2 1 57 THR O O -5.678 -18.028 -0.592 1.00 . B B . 200 THR O 1 1
9 37264 2 1 57 THR OG1 O -5.142 -13.914 0.701 1.00 . B B . 200 THR OG1 1 1
9 37265 2 1 58 LYS C C -8.143 -20.133 0.148 1.00 . B B . 201 LYS C 1 1
9 37266 2 1 58 LYS CA C -7.235 -19.498 1.207 1.00 . B B . 201 LYS CA 1 1
9 37267 2 1 58 LYS CB C -7.659 -19.963 2.616 1.00 . B B . 201 LYS CB 1 1
9 37268 2 1 58 LYS CD C -5.573 -18.989 3.805 1.00 . B B . 201 LYS CD 1 1
9 37269 2 1 58 LYS CE C -4.777 -20.261 4.119 1.00 . B B . 201 LYS CE 1 1
9 37270 2 1 58 LYS CG C -7.100 -19.171 3.808 1.00 . B B . 201 LYS CG 1 1
9 37271 2 1 58 LYS H H -7.807 -17.425 1.619 1.00 . B B . 201 LYS H 1 1
9 37272 2 1 58 LYS HA H -6.237 -19.901 1.021 1.00 . B B . 201 LYS HA 1 1
9 37273 2 1 58 LYS HB2 H -8.747 -19.949 2.691 1.00 . B B . 201 LYS HB2 1 1
9 37274 2 1 58 LYS HB3 H -7.331 -20.994 2.724 1.00 . B B . 201 LYS HB3 1 1
9 37275 2 1 58 LYS HD2 H -5.265 -18.648 2.822 1.00 . B B . 201 LYS HD2 1 1
9 37276 2 1 58 LYS HD3 H -5.302 -18.205 4.513 1.00 . B B . 201 LYS HD3 1 1
9 37277 2 1 58 LYS HE2 H -5.078 -21.050 3.423 1.00 . B B . 201 LYS HE2 1 1
9 37278 2 1 58 LYS HE3 H -3.721 -20.045 3.935 1.00 . B B . 201 LYS HE3 1 1
9 37279 2 1 58 LYS HG2 H -7.571 -18.196 3.794 1.00 . B B . 201 LYS HG2 1 1
9 37280 2 1 58 LYS HG3 H -7.412 -19.654 4.734 1.00 . B B . 201 LYS HG3 1 1
9 37281 2 1 58 LYS HZ1 H -4.691 -19.991 6.181 1.00 . B B . 201 LYS HZ1 1 1
9 37282 2 1 58 LYS HZ2 H -4.391 -21.526 5.721 1.00 . B B . 201 LYS HZ2 1 1
9 37283 2 1 58 LYS HZ3 H -5.921 -20.962 5.715 1.00 . B B . 201 LYS HZ3 1 1
9 37284 2 1 58 LYS N N -7.170 -18.025 1.090 1.00 . B B . 201 LYS N 1 1
9 37285 2 1 58 LYS NZ N -4.960 -20.713 5.526 1.00 . B B . 201 LYS NZ 1 1
9 37286 2 1 58 LYS O O -7.906 -21.274 -0.251 1.00 . B B . 201 LYS O 1 1
9 37287 2 1 59 LEU C C -9.223 -19.779 -2.835 1.00 . B B . 202 LEU C 1 1
9 37288 2 1 59 LEU CA C -9.977 -19.807 -1.488 1.00 . B B . 202 LEU CA 1 1
9 37289 2 1 59 LEU CB C -11.254 -18.944 -1.547 1.00 . B B . 202 LEU CB 1 1
9 37290 2 1 59 LEU CD1 C -13.490 -18.508 -0.468 1.00 . B B . 202 LEU CD1 1 1
9 37291 2 1 59 LEU CD2 C -13.073 -20.712 -1.500 1.00 . B B . 202 LEU CD2 1 1
9 37292 2 1 59 LEU CG C -12.414 -19.557 -0.739 1.00 . B B . 202 LEU CG 1 1
9 37293 2 1 59 LEU H H -9.284 -18.482 0.082 1.00 . B B . 202 LEU H 1 1
9 37294 2 1 59 LEU HA H -10.269 -20.846 -1.336 1.00 . B B . 202 LEU HA 1 1
9 37295 2 1 59 LEU HB2 H -11.030 -17.948 -1.173 1.00 . B B . 202 LEU HB2 1 1
9 37296 2 1 59 LEU HB3 H -11.577 -18.831 -2.583 1.00 . B B . 202 LEU HB3 1 1
9 37297 2 1 59 LEU HD11 H -14.314 -18.956 0.088 1.00 . B B . 202 LEU HD11 1 1
9 37298 2 1 59 LEU HD12 H -13.869 -18.112 -1.410 1.00 . B B . 202 LEU HD12 1 1
9 37299 2 1 59 LEU HD13 H -13.068 -17.701 0.129 1.00 . B B . 202 LEU HD13 1 1
9 37300 2 1 59 LEU HD21 H -13.896 -21.119 -0.914 1.00 . B B . 202 LEU HD21 1 1
9 37301 2 1 59 LEU HD22 H -12.352 -21.507 -1.680 1.00 . B B . 202 LEU HD22 1 1
9 37302 2 1 59 LEU HD23 H -13.458 -20.358 -2.458 1.00 . B B . 202 LEU HD23 1 1
9 37303 2 1 59 LEU HG H -12.043 -19.921 0.221 1.00 . B B . 202 LEU HG 1 1
9 37304 2 1 59 LEU N N -9.147 -19.394 -0.342 1.00 . B B . 202 LEU N 1 1
9 37305 2 1 59 LEU O O -9.619 -20.488 -3.762 1.00 . B B . 202 LEU O 1 1
9 37306 2 1 60 GLY C C -5.946 -19.843 -3.818 1.00 . B B . 203 GLY C 1 1
9 37307 2 1 60 GLY CA C -7.207 -19.012 -4.078 1.00 . B B . 203 GLY CA 1 1
9 37308 2 1 60 GLY H H -7.908 -18.441 -2.134 1.00 . B B . 203 GLY H 1 1
9 37309 2 1 60 GLY HA2 H -7.696 -19.423 -4.963 1.00 . B B . 203 GLY HA2 1 1
9 37310 2 1 60 GLY HA3 H -6.921 -17.983 -4.298 1.00 . B B . 203 GLY HA3 1 1
9 37311 2 1 60 GLY N N -8.126 -19.019 -2.934 1.00 . B B . 203 GLY N 1 1
9 37312 2 1 60 GLY O O -6.017 -21.071 -3.717 1.00 . B B . 203 GLY O 1 1
9 37313 2 1 61 LYS C C -2.674 -19.028 -2.369 1.00 . B B . 204 LYS C 1 1
9 37314 2 1 61 LYS CA C -3.461 -19.767 -3.471 1.00 . B B . 204 LYS CA 1 1
9 37315 2 1 61 LYS CB C -2.662 -19.764 -4.792 1.00 . B B . 204 LYS CB 1 1
9 37316 2 1 61 LYS CD C -1.873 -21.835 -6.069 1.00 . B B . 204 LYS CD 1 1
9 37317 2 1 61 LYS CE C -0.803 -21.130 -6.923 1.00 . B B . 204 LYS CE 1 1
9 37318 2 1 61 LYS CG C -3.057 -20.906 -5.754 1.00 . B B . 204 LYS CG 1 1
9 37319 2 1 61 LYS H H -4.860 -18.163 -3.755 1.00 . B B . 204 LYS H 1 1
9 37320 2 1 61 LYS HA H -3.591 -20.797 -3.139 1.00 . B B . 204 LYS HA 1 1
9 37321 2 1 61 LYS HB2 H -2.798 -18.807 -5.298 1.00 . B B . 204 LYS HB2 1 1
9 37322 2 1 61 LYS HB3 H -1.601 -19.843 -4.556 1.00 . B B . 204 LYS HB3 1 1
9 37323 2 1 61 LYS HD2 H -1.447 -22.193 -5.129 1.00 . B B . 204 LYS HD2 1 1
9 37324 2 1 61 LYS HD3 H -2.240 -22.705 -6.619 1.00 . B B . 204 LYS HD3 1 1
9 37325 2 1 61 LYS HE2 H -0.935 -21.441 -7.965 1.00 . B B . 204 LYS HE2 1 1
9 37326 2 1 61 LYS HE3 H -0.966 -20.048 -6.880 1.00 . B B . 204 LYS HE3 1 1
9 37327 2 1 61 LYS HG2 H -3.848 -21.510 -5.313 1.00 . B B . 204 LYS HG2 1 1
9 37328 2 1 61 LYS HG3 H -3.441 -20.483 -6.684 1.00 . B B . 204 LYS HG3 1 1
9 37329 2 1 61 LYS HZ1 H 1.269 -21.036 -7.075 1.00 . B B . 204 LYS HZ1 1 1
9 37330 2 1 61 LYS HZ2 H 0.740 -22.449 -6.457 1.00 . B B . 204 LYS HZ2 1 1
9 37331 2 1 61 LYS HZ3 H 0.747 -21.101 -5.530 1.00 . B B . 204 LYS HZ3 1 1
9 37332 2 1 61 LYS N N -4.793 -19.171 -3.707 1.00 . B B . 204 LYS N 1 1
9 37333 2 1 61 LYS NZ N 0.577 -21.450 -6.465 1.00 . B B . 204 LYS NZ 1 1
9 37334 2 1 61 LYS O O -2.862 -17.821 -2.199 1.00 . B B . 204 LYS O 1 1
9 37335 2 1 62 PRO C C 0.122 -18.166 -1.124 1.00 . B B . 205 PRO C 1 1
9 37336 2 1 62 PRO CA C -0.950 -19.130 -0.580 1.00 . B B . 205 PRO CA 1 1
9 37337 2 1 62 PRO CB C -0.348 -20.326 0.171 1.00 . B B . 205 PRO CB 1 1
9 37338 2 1 62 PRO CD C -1.468 -21.143 -1.772 1.00 . B B . 205 PRO CD 1 1
9 37339 2 1 62 PRO CG C -0.238 -21.406 -0.904 1.00 . B B . 205 PRO CG 1 1
9 37340 2 1 62 PRO HA H -1.594 -18.582 0.111 1.00 . B B . 205 PRO HA 1 1
9 37341 2 1 62 PRO HB2 H 0.620 -20.098 0.619 1.00 . B B . 205 PRO HB2 1 1
9 37342 2 1 62 PRO HB3 H -1.046 -20.657 0.942 1.00 . B B . 205 PRO HB3 1 1
9 37343 2 1 62 PRO HD2 H -1.261 -21.428 -2.803 1.00 . B B . 205 PRO HD2 1 1
9 37344 2 1 62 PRO HD3 H -2.312 -21.717 -1.386 1.00 . B B . 205 PRO HD3 1 1
9 37345 2 1 62 PRO HG2 H 0.666 -21.256 -1.494 1.00 . B B . 205 PRO HG2 1 1
9 37346 2 1 62 PRO HG3 H -0.253 -22.410 -0.475 1.00 . B B . 205 PRO HG3 1 1
9 37347 2 1 62 PRO N N -1.759 -19.717 -1.652 1.00 . B B . 205 PRO N 1 1
9 37348 2 1 62 PRO O O 1.188 -18.587 -1.583 1.00 . B B . 205 PRO O 1 1
9 37349 2 1 63 PHE C C 0.622 -14.568 -0.460 1.00 . B B . 206 PHE C 1 1
9 37350 2 1 63 PHE CA C 0.769 -15.777 -1.403 1.00 . B B . 206 PHE CA 1 1
9 37351 2 1 63 PHE CB C 0.549 -15.359 -2.871 1.00 . B B . 206 PHE CB 1 1
9 37352 2 1 63 PHE CD1 C 0.751 -16.899 -4.888 1.00 . B B . 206 PHE CD1 1 1
9 37353 2 1 63 PHE CD2 C 2.782 -16.054 -3.852 1.00 . B B . 206 PHE CD2 1 1
9 37354 2 1 63 PHE CE1 C 1.527 -17.580 -5.845 1.00 . B B . 206 PHE CE1 1 1
9 37355 2 1 63 PHE CE2 C 3.558 -16.746 -4.798 1.00 . B B . 206 PHE CE2 1 1
9 37356 2 1 63 PHE CG C 1.375 -16.133 -3.885 1.00 . B B . 206 PHE CG 1 1
9 37357 2 1 63 PHE CZ C 2.932 -17.512 -5.796 1.00 . B B . 206 PHE CZ 1 1
9 37358 2 1 63 PHE H H -1.062 -16.601 -0.697 1.00 . B B . 206 PHE H 1 1
9 37359 2 1 63 PHE HA H 1.795 -16.133 -1.286 1.00 . B B . 206 PHE HA 1 1
9 37360 2 1 63 PHE HB2 H -0.513 -15.436 -3.116 1.00 . B B . 206 PHE HB2 1 1
9 37361 2 1 63 PHE HB3 H 0.812 -14.309 -2.981 1.00 . B B . 206 PHE HB3 1 1
9 37362 2 1 63 PHE HD1 H -0.329 -16.961 -4.929 1.00 . B B . 206 PHE HD1 1 1
9 37363 2 1 63 PHE HD2 H 3.274 -15.451 -3.102 1.00 . B B . 206 PHE HD2 1 1
9 37364 2 1 63 PHE HE1 H 1.042 -18.159 -6.618 1.00 . B B . 206 PHE HE1 1 1
9 37365 2 1 63 PHE HE2 H 4.638 -16.688 -4.752 1.00 . B B . 206 PHE HE2 1 1
9 37366 2 1 63 PHE HZ H 3.531 -18.053 -6.517 1.00 . B B . 206 PHE HZ 1 1
9 37367 2 1 63 PHE N N -0.155 -16.864 -1.059 1.00 . B B . 206 PHE N 1 1
9 37368 2 1 63 PHE O O -0.388 -14.406 0.231 1.00 . B B . 206 PHE O 1 1
9 37369 2 1 64 LYS C C 0.647 -11.422 -0.363 1.00 . B B . 207 LYS C 1 1
9 37370 2 1 64 LYS CA C 1.672 -12.399 0.233 1.00 . B B . 207 LYS CA 1 1
9 37371 2 1 64 LYS CB C 3.094 -11.817 0.168 1.00 . B B . 207 LYS CB 1 1
9 37372 2 1 64 LYS CD C 4.105 -11.937 2.535 1.00 . B B . 207 LYS CD 1 1
9 37373 2 1 64 LYS CE C 5.416 -12.313 3.245 1.00 . B B . 207 LYS CE 1 1
9 37374 2 1 64 LYS CG C 4.100 -12.515 1.105 1.00 . B B . 207 LYS CG 1 1
9 37375 2 1 64 LYS H H 2.409 -13.913 -1.078 1.00 . B B . 207 LYS H 1 1
9 37376 2 1 64 LYS HA H 1.409 -12.548 1.282 1.00 . B B . 207 LYS HA 1 1
9 37377 2 1 64 LYS HB2 H 3.458 -11.897 -0.859 1.00 . B B . 207 LYS HB2 1 1
9 37378 2 1 64 LYS HB3 H 3.057 -10.755 0.411 1.00 . B B . 207 LYS HB3 1 1
9 37379 2 1 64 LYS HD2 H 4.028 -10.850 2.488 1.00 . B B . 207 LYS HD2 1 1
9 37380 2 1 64 LYS HD3 H 3.248 -12.323 3.091 1.00 . B B . 207 LYS HD3 1 1
9 37381 2 1 64 LYS HE2 H 5.464 -13.400 3.357 1.00 . B B . 207 LYS HE2 1 1
9 37382 2 1 64 LYS HE3 H 6.252 -12.010 2.609 1.00 . B B . 207 LYS HE3 1 1
9 37383 2 1 64 LYS HG2 H 3.903 -13.587 1.143 1.00 . B B . 207 LYS HG2 1 1
9 37384 2 1 64 LYS HG3 H 5.091 -12.383 0.673 1.00 . B B . 207 LYS HG3 1 1
9 37385 2 1 64 LYS HZ1 H 5.411 -10.659 4.514 1.00 . B B . 207 LYS HZ1 1 1
9 37386 2 1 64 LYS HZ2 H 6.507 -11.776 4.915 1.00 . B B . 207 LYS HZ2 1 1
9 37387 2 1 64 LYS HZ3 H 4.917 -12.036 5.253 1.00 . B B . 207 LYS HZ3 1 1
9 37388 2 1 64 LYS N N 1.637 -13.694 -0.465 1.00 . B B . 207 LYS N 1 1
9 37389 2 1 64 LYS NZ N 5.560 -11.656 4.571 1.00 . B B . 207 LYS NZ 1 1
9 37390 2 1 64 LYS O O 0.864 -10.836 -1.428 1.00 . B B . 207 LYS O 1 1
9 37391 2 1 65 TYR C C -0.967 -8.874 0.832 1.00 . B B . 208 TYR C 1 1
9 37392 2 1 65 TYR CA C -1.430 -10.166 0.134 1.00 . B B . 208 TYR CA 1 1
9 37393 2 1 65 TYR CB C -2.809 -10.598 0.656 1.00 . B B . 208 TYR CB 1 1
9 37394 2 1 65 TYR CD1 C -2.733 -12.399 2.429 1.00 . B B . 208 TYR CD1 1 1
9 37395 2 1 65 TYR CD2 C -2.946 -10.074 3.140 1.00 . B B . 208 TYR CD2 1 1
9 37396 2 1 65 TYR CE1 C -2.767 -12.819 3.771 1.00 . B B . 208 TYR CE1 1 1
9 37397 2 1 65 TYR CE2 C -2.982 -10.488 4.486 1.00 . B B . 208 TYR CE2 1 1
9 37398 2 1 65 TYR CG C -2.829 -11.031 2.110 1.00 . B B . 208 TYR CG 1 1
9 37399 2 1 65 TYR CZ C -2.897 -11.862 4.803 1.00 . B B . 208 TYR CZ 1 1
9 37400 2 1 65 TYR H H -0.590 -11.836 1.149 1.00 . B B . 208 TYR H 1 1
9 37401 2 1 65 TYR HA H -1.537 -9.948 -0.927 1.00 . B B . 208 TYR HA 1 1
9 37402 2 1 65 TYR HB2 H -3.502 -9.767 0.525 1.00 . B B . 208 TYR HB2 1 1
9 37403 2 1 65 TYR HB3 H -3.185 -11.415 0.035 1.00 . B B . 208 TYR HB3 1 1
9 37404 2 1 65 TYR HD1 H -2.645 -13.130 1.634 1.00 . B B . 208 TYR HD1 1 1
9 37405 2 1 65 TYR HD2 H -3.038 -9.021 2.898 1.00 . B B . 208 TYR HD2 1 1
9 37406 2 1 65 TYR HE1 H -2.702 -13.873 4.009 1.00 . B B . 208 TYR HE1 1 1
9 37407 2 1 65 TYR HE2 H -3.093 -9.763 5.281 1.00 . B B . 208 TYR HE2 1 1
9 37408 2 1 65 TYR HH H -2.865 -13.227 6.184 1.00 . B B . 208 TYR HH 1 1
9 37409 2 1 65 TYR N N -0.479 -11.262 0.327 1.00 . B B . 208 TYR N 1 1
9 37410 2 1 65 TYR O O -0.110 -8.883 1.720 1.00 . B B . 208 TYR O 1 1
9 37411 2 1 65 TYR OH O -2.953 -12.263 6.101 1.00 . B B . 208 TYR OH 1 1
9 37412 2 1 66 ILE C C -2.946 -5.786 0.863 1.00 . B B . 209 ILE C 1 1
9 37413 2 1 66 ILE CA C -1.602 -6.465 1.139 1.00 . B B . 209 ILE CA 1 1
9 37414 2 1 66 ILE CB C -0.415 -5.614 0.635 1.00 . B B . 209 ILE CB 1 1
9 37415 2 1 66 ILE CD1 C 1.426 -4.271 1.708 1.00 . B B . 209 ILE CD1 1 1
9 37416 2 1 66 ILE CG1 C -0.096 -4.391 1.525 1.00 . B B . 209 ILE CG1 1 1
9 37417 2 1 66 ILE CG2 C -0.638 -5.114 -0.801 1.00 . B B . 209 ILE CG2 1 1
9 37418 2 1 66 ILE H H -2.227 -7.831 -0.334 1.00 . B B . 209 ILE H 1 1
9 37419 2 1 66 ILE HA H -1.495 -6.612 2.214 1.00 . B B . 209 ILE HA 1 1
9 37420 2 1 66 ILE HB H 0.460 -6.270 0.629 1.00 . B B . 209 ILE HB 1 1
9 37421 2 1 66 ILE HD11 H 1.932 -4.417 0.754 1.00 . B B . 209 ILE HD11 1 1
9 37422 2 1 66 ILE HD12 H 1.686 -3.282 2.075 1.00 . B B . 209 ILE HD12 1 1
9 37423 2 1 66 ILE HD13 H 1.773 -5.027 2.414 1.00 . B B . 209 ILE HD13 1 1
9 37424 2 1 66 ILE HG12 H -0.472 -3.480 1.060 1.00 . B B . 209 ILE HG12 1 1
9 37425 2 1 66 ILE HG13 H -0.593 -4.462 2.495 1.00 . B B . 209 ILE HG13 1 1
9 37426 2 1 66 ILE HG21 H -1.490 -4.428 -0.829 1.00 . B B . 209 ILE HG21 1 1
9 37427 2 1 66 ILE HG22 H 0.249 -4.588 -1.153 1.00 . B B . 209 ILE HG22 1 1
9 37428 2 1 66 ILE HG23 H -0.831 -5.963 -1.451 1.00 . B B . 209 ILE HG23 1 1
9 37429 2 1 66 ILE N N -1.596 -7.762 0.460 1.00 . B B . 209 ILE N 1 1
9 37430 2 1 66 ILE O O -3.590 -6.054 -0.155 1.00 . B B . 209 ILE O 1 1
9 37431 2 1 67 VAL C C -3.943 -2.493 1.909 1.00 . B B . 210 VAL C 1 1
9 37432 2 1 67 VAL CA C -4.373 -3.858 1.391 1.00 . B B . 210 VAL CA 1 1
9 37433 2 1 67 VAL CB C -5.767 -4.223 1.958 1.00 . B B . 210 VAL CB 1 1
9 37434 2 1 67 VAL CG1 C -6.164 -5.677 1.694 1.00 . B B . 210 VAL CG1 1 1
9 37435 2 1 67 VAL CG2 C -5.799 -4.028 3.473 1.00 . B B . 210 VAL CG2 1 1
9 37436 2 1 67 VAL H H -2.784 -4.675 2.543 1.00 . B B . 210 VAL H 1 1
9 37437 2 1 67 VAL HA H -4.462 -3.786 0.308 1.00 . B B . 210 VAL HA 1 1
9 37438 2 1 67 VAL HB H -6.517 -3.573 1.501 1.00 . B B . 210 VAL HB 1 1
9 37439 2 1 67 VAL HG11 H -5.538 -6.362 2.269 1.00 . B B . 210 VAL HG11 1 1
9 37440 2 1 67 VAL HG12 H -7.210 -5.826 1.964 1.00 . B B . 210 VAL HG12 1 1
9 37441 2 1 67 VAL HG13 H -6.043 -5.904 0.642 1.00 . B B . 210 VAL HG13 1 1
9 37442 2 1 67 VAL HG21 H -5.831 -2.966 3.708 1.00 . B B . 210 VAL HG21 1 1
9 37443 2 1 67 VAL HG22 H -6.675 -4.508 3.904 1.00 . B B . 210 VAL HG22 1 1
9 37444 2 1 67 VAL HG23 H -4.895 -4.468 3.882 1.00 . B B . 210 VAL HG23 1 1
9 37445 2 1 67 VAL N N -3.343 -4.850 1.719 1.00 . B B . 210 VAL N 1 1
9 37446 2 1 67 VAL O O -3.227 -2.395 2.912 1.00 . B B . 210 VAL O 1 1
9 37447 2 1 68 THR C C -5.805 0.568 1.628 1.00 . B B . 211 THR C 1 1
9 37448 2 1 68 THR CA C -4.431 -0.074 1.779 1.00 . B B . 211 THR CA 1 1
9 37449 2 1 68 THR CB C -3.377 0.779 1.048 1.00 . B B . 211 THR CB 1 1
9 37450 2 1 68 THR CG2 C -2.019 0.598 1.717 1.00 . B B . 211 THR CG2 1 1
9 37451 2 1 68 THR H H -5.019 -1.635 0.448 1.00 . B B . 211 THR H 1 1
9 37452 2 1 68 THR HA H -4.170 -0.103 2.837 1.00 . B B . 211 THR HA 1 1
9 37453 2 1 68 THR HB H -3.651 1.832 1.129 1.00 . B B . 211 THR HB 1 1
9 37454 2 1 68 THR HG1 H -4.114 0.519 -0.734 1.00 . B B . 211 THR HG1 1 1
9 37455 2 1 68 THR HG21 H -1.709 -0.447 1.685 1.00 . B B . 211 THR HG21 1 1
9 37456 2 1 68 THR HG22 H -2.105 0.925 2.747 1.00 . B B . 211 THR HG22 1 1
9 37457 2 1 68 THR HG23 H -1.275 1.220 1.232 1.00 . B B . 211 THR HG23 1 1
9 37458 2 1 68 THR N N -4.476 -1.451 1.286 1.00 . B B . 211 THR N 1 1
9 37459 2 1 68 THR O O -6.435 0.452 0.574 1.00 . B B . 211 THR O 1 1
9 37460 2 1 68 THR OG1 O -3.238 0.446 -0.321 1.00 . B B . 211 THR OG1 1 1
9 37461 2 1 69 CYS C C -7.342 3.459 3.119 1.00 . B B . 212 CYS C 1 1
9 37462 2 1 69 CYS CA C -7.524 2.012 2.647 1.00 . B B . 212 CYS CA 1 1
9 37463 2 1 69 CYS CB C -8.615 1.244 3.414 1.00 . B B . 212 CYS CB 1 1
9 37464 2 1 69 CYS H H -5.732 1.277 3.525 1.00 . B B . 212 CYS H 1 1
9 37465 2 1 69 CYS HA H -7.844 2.079 1.607 1.00 . B B . 212 CYS HA 1 1
9 37466 2 1 69 CYS HB2 H -9.594 1.607 3.106 1.00 . B B . 212 CYS HB2 1 1
9 37467 2 1 69 CYS HB3 H -8.546 0.189 3.157 1.00 . B B . 212 CYS HB3 1 1
9 37468 2 1 69 CYS HG H -9.507 0.610 5.534 1.00 . B B . 212 CYS HG 1 1
9 37469 2 1 69 CYS N N -6.275 1.256 2.668 1.00 . B B . 212 CYS N 1 1
9 37470 2 1 69 CYS O O -6.479 3.763 3.949 1.00 . B B . 212 CYS O 1 1
9 37471 2 1 69 CYS SG S -8.501 1.437 5.210 1.00 . B B . 212 CYS SG 1 1
9 37472 2 1 70 VAL C C -9.483 6.351 2.982 1.00 . B B . 213 VAL C 1 1
9 37473 2 1 70 VAL CA C -8.089 5.805 2.682 1.00 . B B . 213 VAL CA 1 1
9 37474 2 1 70 VAL CB C -7.467 6.448 1.423 1.00 . B B . 213 VAL CB 1 1
9 37475 2 1 70 VAL CG1 C -7.503 7.979 1.500 1.00 . B B . 213 VAL CG1 1 1
9 37476 2 1 70 VAL CG2 C -6.006 6.007 1.243 1.00 . B B . 213 VAL CG2 1 1
9 37477 2 1 70 VAL H H -8.857 3.966 1.913 1.00 . B B . 213 VAL H 1 1
9 37478 2 1 70 VAL HA H -7.443 6.058 3.526 1.00 . B B . 213 VAL HA 1 1
9 37479 2 1 70 VAL HB H -8.025 6.136 0.538 1.00 . B B . 213 VAL HB 1 1
9 37480 2 1 70 VAL HG11 H -6.745 8.408 0.845 1.00 . B B . 213 VAL HG11 1 1
9 37481 2 1 70 VAL HG12 H -8.482 8.343 1.184 1.00 . B B . 213 VAL HG12 1 1
9 37482 2 1 70 VAL HG13 H -7.313 8.304 2.520 1.00 . B B . 213 VAL HG13 1 1
9 37483 2 1 70 VAL HG21 H -5.953 4.928 1.097 1.00 . B B . 213 VAL HG21 1 1
9 37484 2 1 70 VAL HG22 H -5.578 6.486 0.362 1.00 . B B . 213 VAL HG22 1 1
9 37485 2 1 70 VAL HG23 H -5.423 6.283 2.123 1.00 . B B . 213 VAL HG23 1 1
9 37486 2 1 70 VAL N N -8.164 4.345 2.551 1.00 . B B . 213 VAL N 1 1
9 37487 2 1 70 VAL O O -10.360 6.388 2.115 1.00 . B B . 213 VAL O 1 1
9 37488 2 1 71 ILE C C -10.801 8.797 4.838 1.00 . B B . 214 ILE C 1 1
9 37489 2 1 71 ILE CA C -10.951 7.269 4.769 1.00 . B B . 214 ILE CA 1 1
9 37490 2 1 71 ILE CB C -11.302 6.679 6.157 1.00 . B B . 214 ILE CB 1 1
9 37491 2 1 71 ILE CD1 C -11.340 4.230 5.238 1.00 . B B . 214 ILE CD1 1 1
9 37492 2 1 71 ILE CG1 C -10.986 5.178 6.388 1.00 . B B . 214 ILE CG1 1 1
9 37493 2 1 71 ILE CG2 C -12.784 6.970 6.451 1.00 . B B . 214 ILE CG2 1 1
9 37494 2 1 71 ILE H H -8.935 6.642 4.903 1.00 . B B . 214 ILE H 1 1
9 37495 2 1 71 ILE HA H -11.764 7.006 4.081 1.00 . B B . 214 ILE HA 1 1
9 37496 2 1 71 ILE HB H -10.724 7.212 6.906 1.00 . B B . 214 ILE HB 1 1
9 37497 2 1 71 ILE HD11 H -10.520 4.179 4.524 1.00 . B B . 214 ILE HD11 1 1
9 37498 2 1 71 ILE HD12 H -11.522 3.228 5.628 1.00 . B B . 214 ILE HD12 1 1
9 37499 2 1 71 ILE HD13 H -12.224 4.596 4.733 1.00 . B B . 214 ILE HD13 1 1
9 37500 2 1 71 ILE HG12 H -9.921 5.065 6.595 1.00 . B B . 214 ILE HG12 1 1
9 37501 2 1 71 ILE HG13 H -11.519 4.846 7.282 1.00 . B B . 214 ILE HG13 1 1
9 37502 2 1 71 ILE HG21 H -13.033 6.655 7.462 1.00 . B B . 214 ILE HG21 1 1
9 37503 2 1 71 ILE HG22 H -12.972 8.041 6.382 1.00 . B B . 214 ILE HG22 1 1
9 37504 2 1 71 ILE HG23 H -13.429 6.454 5.740 1.00 . B B . 214 ILE HG23 1 1
9 37505 2 1 71 ILE N N -9.703 6.720 4.243 1.00 . B B . 214 ILE N 1 1
9 37506 2 1 71 ILE O O -10.024 9.324 5.650 1.00 . B B . 214 ILE O 1 1
9 37507 2 1 72 MET C C -12.866 11.593 3.855 1.00 . B B . 215 MET C 1 1
9 37508 2 1 72 MET CA C -11.460 10.968 3.796 1.00 . B B . 215 MET CA 1 1
9 37509 2 1 72 MET CB C -10.707 11.319 2.493 1.00 . B B . 215 MET CB 1 1
9 37510 2 1 72 MET CE C -9.045 15.165 3.101 1.00 . B B . 215 MET CE 1 1
9 37511 2 1 72 MET CG C -9.764 12.528 2.613 1.00 . B B . 215 MET CG 1 1
9 37512 2 1 72 MET H H -12.153 8.979 3.372 1.00 . B B . 215 MET H 1 1
9 37513 2 1 72 MET HA H -10.894 11.384 4.632 1.00 . B B . 215 MET HA 1 1
9 37514 2 1 72 MET HB2 H -10.086 10.469 2.201 1.00 . B B . 215 MET HB2 1 1
9 37515 2 1 72 MET HB3 H -11.417 11.500 1.688 1.00 . B B . 215 MET HB3 1 1
9 37516 2 1 72 MET HE1 H -9.334 16.207 3.236 1.00 . B B . 215 MET HE1 1 1
9 37517 2 1 72 MET HE2 H -8.579 14.804 4.020 1.00 . B B . 215 MET HE2 1 1
9 37518 2 1 72 MET HE3 H -8.328 15.098 2.284 1.00 . B B . 215 MET HE3 1 1
9 37519 2 1 72 MET HG2 H -9.117 12.377 3.474 1.00 . B B . 215 MET HG2 1 1
9 37520 2 1 72 MET HG3 H -9.125 12.535 1.736 1.00 . B B . 215 MET HG3 1 1
9 37521 2 1 72 MET N N -11.514 9.504 3.956 1.00 . B B . 215 MET N 1 1
9 37522 2 1 72 MET O O -13.881 10.919 3.670 1.00 . B B . 215 MET O 1 1
9 37523 2 1 72 MET SD S -10.517 14.176 2.719 1.00 . B B . 215 MET SD 1 1
9 37524 2 1 73 GLN C C -15.002 13.829 3.094 1.00 . B B . 216 GLN C 1 1
9 37525 2 1 73 GLN CA C -14.169 13.646 4.380 1.00 . B B . 216 GLN CA 1 1
9 37526 2 1 73 GLN CB C -13.798 14.995 5.018 1.00 . B B . 216 GLN CB 1 1
9 37527 2 1 73 GLN CD C -14.693 16.973 6.382 1.00 . B B . 216 GLN CD 1 1
9 37528 2 1 73 GLN CG C -14.986 15.591 5.789 1.00 . B B . 216 GLN CG 1 1
9 37529 2 1 73 GLN H H -12.059 13.391 4.219 1.00 . B B . 216 GLN H 1 1
9 37530 2 1 73 GLN HA H -14.763 13.082 5.103 1.00 . B B . 216 GLN HA 1 1
9 37531 2 1 73 GLN HB2 H -12.980 14.837 5.724 1.00 . B B . 216 GLN HB2 1 1
9 37532 2 1 73 GLN HB3 H -13.461 15.692 4.249 1.00 . B B . 216 GLN HB3 1 1
9 37533 2 1 73 GLN HE21 H -12.846 16.477 7.082 1.00 . B B . 216 GLN HE21 1 1
9 37534 2 1 73 GLN HE22 H -13.401 18.123 7.364 1.00 . B B . 216 GLN HE22 1 1
9 37535 2 1 73 GLN HG2 H -15.838 15.668 5.114 1.00 . B B . 216 GLN HG2 1 1
9 37536 2 1 73 GLN HG3 H -15.260 14.913 6.597 1.00 . B B . 216 GLN HG3 1 1
9 37537 2 1 73 GLN N N -12.936 12.891 4.152 1.00 . B B . 216 GLN N 1 1
9 37538 2 1 73 GLN NE2 N -13.548 17.195 6.995 1.00 . B B . 216 GLN NE2 1 1
9 37539 2 1 73 GLN O O -14.503 14.275 2.059 1.00 . B B . 216 GLN O 1 1
9 37540 2 1 73 GLN OE1 O -15.500 17.890 6.312 1.00 . B B . 216 GLN OE1 1 1
9 37541 2 1 74 LYS C C -17.865 14.934 1.779 1.00 . B B . 217 LYS C 1 1
9 37542 2 1 74 LYS CA C -17.293 13.533 2.083 1.00 . B B . 217 LYS CA 1 1
9 37543 2 1 74 LYS CB C -18.408 12.532 2.449 1.00 . B B . 217 LYS CB 1 1
9 37544 2 1 74 LYS CD C -20.311 11.045 1.635 1.00 . B B . 217 LYS CD 1 1
9 37545 2 1 74 LYS CE C -21.499 11.888 2.126 1.00 . B B . 217 LYS CE 1 1
9 37546 2 1 74 LYS CG C -19.127 11.937 1.226 1.00 . B B . 217 LYS CG 1 1
9 37547 2 1 74 LYS H H -16.623 13.224 4.095 1.00 . B B . 217 LYS H 1 1
9 37548 2 1 74 LYS HA H -16.807 13.192 1.166 1.00 . B B . 217 LYS HA 1 1
9 37549 2 1 74 LYS HB2 H -17.971 11.694 2.995 1.00 . B B . 217 LYS HB2 1 1
9 37550 2 1 74 LYS HB3 H -19.121 13.025 3.110 1.00 . B B . 217 LYS HB3 1 1
9 37551 2 1 74 LYS HD2 H -20.625 10.468 0.764 1.00 . B B . 217 LYS HD2 1 1
9 37552 2 1 74 LYS HD3 H -19.994 10.350 2.414 1.00 . B B . 217 LYS HD3 1 1
9 37553 2 1 74 LYS HE2 H -21.167 12.539 2.939 1.00 . B B . 217 LYS HE2 1 1
9 37554 2 1 74 LYS HE3 H -21.832 12.530 1.303 1.00 . B B . 217 LYS HE3 1 1
9 37555 2 1 74 LYS HG2 H -19.491 12.725 0.569 1.00 . B B . 217 LYS HG2 1 1
9 37556 2 1 74 LYS HG3 H -18.411 11.333 0.668 1.00 . B B . 217 LYS HG3 1 1
9 37557 2 1 74 LYS HZ1 H -22.955 10.426 1.860 1.00 . B B . 217 LYS HZ1 1 1
9 37558 2 1 74 LYS HZ2 H -23.406 11.606 2.891 1.00 . B B . 217 LYS HZ2 1 1
9 37559 2 1 74 LYS HZ3 H -22.352 10.460 3.382 1.00 . B B . 217 LYS HZ3 1 1
9 37560 2 1 74 LYS N N -16.299 13.511 3.175 1.00 . B B . 217 LYS N 1 1
9 37561 2 1 74 LYS NZ N -22.624 11.037 2.595 1.00 . B B . 217 LYS NZ 1 1
9 37562 2 1 74 LYS O O -18.621 15.102 0.825 1.00 . B B . 217 LYS O 1 1
9 37563 2 1 75 ASN C C -17.589 18.011 1.064 1.00 . B B . 218 ASN C 1 1
9 37564 2 1 75 ASN CA C -17.916 17.358 2.432 1.00 . B B . 218 ASN CA 1 1
9 37565 2 1 75 ASN CB C -17.263 18.133 3.593 1.00 . B B . 218 ASN CB 1 1
9 37566 2 1 75 ASN CG C -17.634 19.609 3.625 1.00 . B B . 218 ASN CG 1 1
9 37567 2 1 75 ASN H H -16.897 15.705 3.336 1.00 . B B . 218 ASN H 1 1
9 37568 2 1 75 ASN HA H -19.001 17.405 2.555 1.00 . B B . 218 ASN HA 1 1
9 37569 2 1 75 ASN HB2 H -17.590 17.696 4.537 1.00 . B B . 218 ASN HB2 1 1
9 37570 2 1 75 ASN HB3 H -16.179 18.038 3.531 1.00 . B B . 218 ASN HB3 1 1
9 37571 2 1 75 ASN HD21 H -15.762 20.214 3.116 1.00 . B B . 218 ASN HD21 1 1
9 37572 2 1 75 ASN HD22 H -16.967 21.469 3.362 1.00 . B B . 218 ASN HD22 1 1
9 37573 2 1 75 ASN N N -17.489 15.953 2.560 1.00 . B B . 218 ASN N 1 1
9 37574 2 1 75 ASN ND2 N -16.703 20.495 3.340 1.00 . B B . 218 ASN ND2 1 1
9 37575 2 1 75 ASN O O -18.204 19.014 0.696 1.00 . B B . 218 ASN O 1 1
9 37576 2 1 75 ASN OD1 O -18.762 19.986 3.913 1.00 . B B . 218 ASN OD1 1 1
9 37577 2 1 76 GLY C C -14.620 18.043 -1.109 1.00 . B B . 219 GLY C 1 1
9 37578 2 1 76 GLY CA C -16.151 17.957 -0.983 1.00 . B B . 219 GLY CA 1 1
9 37579 2 1 76 GLY H H -16.240 16.591 0.663 1.00 . B B . 219 GLY H 1 1
9 37580 2 1 76 GLY HA2 H -16.516 17.301 -1.773 1.00 . B B . 219 GLY HA2 1 1
9 37581 2 1 76 GLY HA3 H -16.552 18.954 -1.171 1.00 . B B . 219 GLY HA3 1 1
9 37582 2 1 76 GLY N N -16.632 17.452 0.313 1.00 . B B . 219 GLY N 1 1
9 37583 2 1 76 GLY O O -14.116 18.561 -2.108 1.00 . B B . 219 GLY O 1 1
9 37584 2 1 77 ALA C C -11.788 16.276 -0.624 1.00 . B B . 220 ALA C 1 1
9 37585 2 1 77 ALA CA C -12.418 17.565 -0.042 1.00 . B B . 220 ALA CA 1 1
9 37586 2 1 77 ALA CB C -12.019 17.799 1.425 1.00 . B B . 220 ALA CB 1 1
9 37587 2 1 77 ALA H H -14.364 17.130 0.666 1.00 . B B . 220 ALA H 1 1
9 37588 2 1 77 ALA HA H -12.041 18.402 -0.630 1.00 . B B . 220 ALA HA 1 1
9 37589 2 1 77 ALA HB1 H -12.487 18.715 1.790 1.00 . B B . 220 ALA HB1 1 1
9 37590 2 1 77 ALA HB2 H -12.340 16.958 2.041 1.00 . B B . 220 ALA HB2 1 1
9 37591 2 1 77 ALA HB3 H -10.938 17.910 1.508 1.00 . B B . 220 ALA HB3 1 1
9 37592 2 1 77 ALA N N -13.880 17.567 -0.101 1.00 . B B . 220 ALA N 1 1
9 37593 2 1 77 ALA O O -12.479 15.351 -1.061 1.00 . B B . 220 ALA O 1 1
9 37594 2 1 78 GLY C C -8.134 15.368 -0.838 1.00 . B B . 221 GLY C 1 1
9 37595 2 1 78 GLY CA C -9.625 15.115 -1.096 1.00 . B B . 221 GLY CA 1 1
9 37596 2 1 78 GLY H H -9.958 17.023 -0.247 1.00 . B B . 221 GLY H 1 1
9 37597 2 1 78 GLY HA2 H -9.917 14.203 -0.573 1.00 . B B . 221 GLY HA2 1 1
9 37598 2 1 78 GLY HA3 H -9.778 14.970 -2.166 1.00 . B B . 221 GLY HA3 1 1
9 37599 2 1 78 GLY N N -10.453 16.228 -0.629 1.00 . B B . 221 GLY N 1 1
9 37600 2 1 78 GLY O O -7.759 16.379 -0.235 1.00 . B B . 221 GLY O 1 1
9 37601 2 1 79 LEU C C -5.068 13.830 -2.271 1.00 . B B . 222 LEU C 1 1
9 37602 2 1 79 LEU CA C -5.822 14.459 -1.083 1.00 . B B . 222 LEU CA 1 1
9 37603 2 1 79 LEU CB C -5.487 13.850 0.298 1.00 . B B . 222 LEU CB 1 1
9 37604 2 1 79 LEU CD1 C -6.769 11.627 -0.094 1.00 . B B . 222 LEU CD1 1 1
9 37605 2 1 79 LEU CD2 C -4.309 11.595 0.096 1.00 . B B . 222 LEU CD2 1 1
9 37606 2 1 79 LEU CG C -5.567 12.327 0.542 1.00 . B B . 222 LEU CG 1 1
9 37607 2 1 79 LEU H H -7.666 13.655 -1.785 1.00 . B B . 222 LEU H 1 1
9 37608 2 1 79 LEU HA H -5.509 15.504 -1.052 1.00 . B B . 222 LEU HA 1 1
9 37609 2 1 79 LEU HB2 H -4.485 14.180 0.564 1.00 . B B . 222 LEU HB2 1 1
9 37610 2 1 79 LEU HB3 H -6.156 14.315 1.023 1.00 . B B . 222 LEU HB3 1 1
9 37611 2 1 79 LEU HD11 H -6.687 11.634 -1.180 1.00 . B B . 222 LEU HD11 1 1
9 37612 2 1 79 LEU HD12 H -7.687 12.124 0.205 1.00 . B B . 222 LEU HD12 1 1
9 37613 2 1 79 LEU HD13 H -6.803 10.595 0.246 1.00 . B B . 222 LEU HD13 1 1
9 37614 2 1 79 LEU HD21 H -4.303 11.468 -0.983 1.00 . B B . 222 LEU HD21 1 1
9 37615 2 1 79 LEU HD22 H -4.309 10.605 0.551 1.00 . B B . 222 LEU HD22 1 1
9 37616 2 1 79 LEU HD23 H -3.414 12.126 0.417 1.00 . B B . 222 LEU HD23 1 1
9 37617 2 1 79 LEU HG H -5.637 12.191 1.620 1.00 . B B . 222 LEU HG 1 1
9 37618 2 1 79 LEU N N -7.281 14.436 -1.272 1.00 . B B . 222 LEU N 1 1
9 37619 2 1 79 LEU O O -5.702 13.413 -3.246 1.00 . B B . 222 LEU O 1 1
9 37620 2 1 80 HIS C C -2.244 11.876 -2.817 1.00 . B B . 223 HIS C 1 1
9 37621 2 1 80 HIS CA C -2.905 13.177 -3.296 1.00 . B B . 223 HIS CA 1 1
9 37622 2 1 80 HIS CB C -1.872 14.202 -3.803 1.00 . B B . 223 HIS CB 1 1
9 37623 2 1 80 HIS CD2 C -1.869 15.326 -6.100 1.00 . B B . 223 HIS CD2 1 1
9 37624 2 1 80 HIS CE1 C -3.606 16.687 -5.878 1.00 . B B . 223 HIS CE1 1 1
9 37625 2 1 80 HIS CG C -2.396 15.156 -4.849 1.00 . B B . 223 HIS CG 1 1
9 37626 2 1 80 HIS H H -3.250 14.130 -1.396 1.00 . B B . 223 HIS H 1 1
9 37627 2 1 80 HIS HA H -3.531 12.904 -4.146 1.00 . B B . 223 HIS HA 1 1
9 37628 2 1 80 HIS HB2 H -1.496 14.787 -2.967 1.00 . B B . 223 HIS HB2 1 1
9 37629 2 1 80 HIS HB3 H -1.024 13.665 -4.235 1.00 . B B . 223 HIS HB3 1 1
9 37630 2 1 80 HIS HD1 H -4.050 16.127 -3.890 1.00 . B B . 223 HIS HD1 1 1
9 37631 2 1 80 HIS HD2 H -1.011 14.808 -6.514 1.00 . B B . 223 HIS HD2 1 1
9 37632 2 1 80 HIS HE1 H -4.367 17.434 -6.091 1.00 . B B . 223 HIS HE1 1 1
9 37633 2 1 80 HIS HE2 H -2.517 16.611 -7.689 1.00 . B B . 223 HIS HE2 1 1
9 37634 2 1 80 HIS N N -3.728 13.788 -2.231 1.00 . B B . 223 HIS N 1 1
9 37635 2 1 80 HIS ND1 N -3.472 16.015 -4.715 1.00 . B B . 223 HIS ND1 1 1
9 37636 2 1 80 HIS NE2 N -2.641 16.284 -6.734 1.00 . B B . 223 HIS NE2 1 1
9 37637 2 1 80 HIS O O -1.328 11.929 -1.999 1.00 . B B . 223 HIS O 1 1
9 37638 2 1 81 THR C C -1.415 8.832 -4.282 1.00 . B B . 224 THR C 1 1
9 37639 2 1 81 THR CA C -2.052 9.410 -3.030 1.00 . B B . 224 THR CA 1 1
9 37640 2 1 81 THR CB C -3.082 8.422 -2.458 1.00 . B B . 224 THR CB 1 1
9 37641 2 1 81 THR CG2 C -2.593 6.983 -2.268 1.00 . B B . 224 THR CG2 1 1
9 37642 2 1 81 THR H H -3.435 10.708 -3.998 1.00 . B B . 224 THR H 1 1
9 37643 2 1 81 THR HA H -1.258 9.538 -2.301 1.00 . B B . 224 THR HA 1 1
9 37644 2 1 81 THR HB H -3.937 8.412 -3.121 1.00 . B B . 224 THR HB 1 1
9 37645 2 1 81 THR HG1 H -4.249 8.293 -0.924 1.00 . B B . 224 THR HG1 1 1
9 37646 2 1 81 THR HG21 H -2.317 6.543 -3.225 1.00 . B B . 224 THR HG21 1 1
9 37647 2 1 81 THR HG22 H -3.393 6.379 -1.840 1.00 . B B . 224 THR HG22 1 1
9 37648 2 1 81 THR HG23 H -1.737 6.960 -1.595 1.00 . B B . 224 THR HG23 1 1
9 37649 2 1 81 THR N N -2.673 10.717 -3.325 1.00 . B B . 224 THR N 1 1
9 37650 2 1 81 THR O O -1.998 8.886 -5.367 1.00 . B B . 224 THR O 1 1
9 37651 2 1 81 THR OG1 O -3.502 8.852 -1.189 1.00 . B B . 224 THR OG1 1 1
9 37652 2 1 82 ALA C C 1.077 6.242 -4.754 1.00 . B B . 225 ALA C 1 1
9 37653 2 1 82 ALA CA C 0.467 7.568 -5.226 1.00 . B B . 225 ALA CA 1 1
9 37654 2 1 82 ALA CB C 1.498 8.518 -5.847 1.00 . B B . 225 ALA CB 1 1
9 37655 2 1 82 ALA H H 0.178 8.221 -3.202 1.00 . B B . 225 ALA H 1 1
9 37656 2 1 82 ALA HA H -0.257 7.324 -6.000 1.00 . B B . 225 ALA HA 1 1
9 37657 2 1 82 ALA HB1 H 1.072 9.519 -5.934 1.00 . B B . 225 ALA HB1 1 1
9 37658 2 1 82 ALA HB2 H 2.383 8.569 -5.222 1.00 . B B . 225 ALA HB2 1 1
9 37659 2 1 82 ALA HB3 H 1.786 8.155 -6.834 1.00 . B B . 225 ALA HB3 1 1
9 37660 2 1 82 ALA N N -0.226 8.251 -4.136 1.00 . B B . 225 ALA N 1 1
9 37661 2 1 82 ALA O O 1.701 6.168 -3.692 1.00 . B B . 225 ALA O 1 1
9 37662 2 1 83 SER C C 1.859 3.055 -6.256 1.00 . B B . 226 SER C 1 1
9 37663 2 1 83 SER CA C 1.140 3.806 -5.136 1.00 . B B . 226 SER CA 1 1
9 37664 2 1 83 SER CB C -0.183 3.110 -4.775 1.00 . B B . 226 SER CB 1 1
9 37665 2 1 83 SER H H 0.278 5.293 -6.352 1.00 . B B . 226 SER H 1 1
9 37666 2 1 83 SER HA H 1.772 3.799 -4.251 1.00 . B B . 226 SER HA 1 1
9 37667 2 1 83 SER HB2 H -0.700 2.807 -5.685 1.00 . B B . 226 SER HB2 1 1
9 37668 2 1 83 SER HB3 H 0.047 2.222 -4.191 1.00 . B B . 226 SER HB3 1 1
9 37669 2 1 83 SER HG H -1.888 3.475 -3.876 1.00 . B B . 226 SER HG 1 1
9 37670 2 1 83 SER N N 0.879 5.187 -5.543 1.00 . B B . 226 SER N 1 1
9 37671 2 1 83 SER O O 1.328 2.935 -7.364 1.00 . B B . 226 SER O 1 1
9 37672 2 1 83 SER OG O -1.046 3.946 -4.012 1.00 . B B . 226 SER OG 1 1
9 37673 2 1 84 SER C C 3.253 0.276 -6.952 1.00 . B B . 227 SER C 1 1
9 37674 2 1 84 SER CA C 3.792 1.713 -6.989 1.00 . B B . 227 SER CA 1 1
9 37675 2 1 84 SER CB C 5.314 1.793 -6.825 1.00 . B B . 227 SER CB 1 1
9 37676 2 1 84 SER H H 3.398 2.598 -5.043 1.00 . B B . 227 SER H 1 1
9 37677 2 1 84 SER HA H 3.581 2.106 -7.985 1.00 . B B . 227 SER HA 1 1
9 37678 2 1 84 SER HB2 H 5.598 2.836 -6.665 1.00 . B B . 227 SER HB2 1 1
9 37679 2 1 84 SER HB3 H 5.636 1.196 -5.972 1.00 . B B . 227 SER HB3 1 1
9 37680 2 1 84 SER HG H 6.915 1.504 -7.918 1.00 . B B . 227 SER HG 1 1
9 37681 2 1 84 SER N N 3.072 2.548 -6.004 1.00 . B B . 227 SER N 1 1
9 37682 2 1 84 SER O O 3.933 -0.676 -6.557 1.00 . B B . 227 SER O 1 1
9 37683 2 1 84 SER OG O 5.958 1.334 -8.001 1.00 . B B . 227 SER OG 1 1
9 37684 2 1 85 CYS C C 0.897 -1.343 -8.962 1.00 . B B . 228 CYS C 1 1
9 37685 2 1 85 CYS CA C 1.241 -1.097 -7.487 1.00 . B B . 228 CYS CA 1 1
9 37686 2 1 85 CYS CB C -0.055 -1.081 -6.662 1.00 . B B . 228 CYS CB 1 1
9 37687 2 1 85 CYS H H 1.513 1.008 -7.591 1.00 . B B . 228 CYS H 1 1
9 37688 2 1 85 CYS HA H 1.858 -1.927 -7.138 1.00 . B B . 228 CYS HA 1 1
9 37689 2 1 85 CYS HB2 H -0.832 -0.544 -7.211 1.00 . B B . 228 CYS HB2 1 1
9 37690 2 1 85 CYS HB3 H -0.364 -2.120 -6.548 1.00 . B B . 228 CYS HB3 1 1
9 37691 2 1 85 CYS HG H -1.118 -0.578 -4.596 1.00 . B B . 228 CYS HG 1 1
9 37692 2 1 85 CYS N N 1.982 0.149 -7.333 1.00 . B B . 228 CYS N 1 1
9 37693 2 1 85 CYS O O 1.071 -0.467 -9.814 1.00 . B B . 228 CYS O 1 1
9 37694 2 1 85 CYS SG S 0.128 -0.318 -5.025 1.00 . B B . 228 CYS SG 1 1
9 37695 2 1 86 PHE C C -1.118 -3.895 -10.642 1.00 . B B . 229 PHE C 1 1
9 37696 2 1 86 PHE CA C 0.168 -3.053 -10.603 1.00 . B B . 229 PHE CA 1 1
9 37697 2 1 86 PHE CB C 1.395 -3.886 -11.016 1.00 . B B . 229 PHE CB 1 1
9 37698 2 1 86 PHE CD1 C 3.419 -3.034 -9.738 1.00 . B B . 229 PHE CD1 1 1
9 37699 2 1 86 PHE CD2 C 3.238 -2.515 -12.113 1.00 . B B . 229 PHE CD2 1 1
9 37700 2 1 86 PHE CE1 C 4.628 -2.318 -9.674 1.00 . B B . 229 PHE CE1 1 1
9 37701 2 1 86 PHE CE2 C 4.448 -1.801 -12.048 1.00 . B B . 229 PHE CE2 1 1
9 37702 2 1 86 PHE CG C 2.720 -3.138 -10.960 1.00 . B B . 229 PHE CG 1 1
9 37703 2 1 86 PHE CZ C 5.144 -1.703 -10.829 1.00 . B B . 229 PHE CZ 1 1
9 37704 2 1 86 PHE H H 0.224 -3.186 -8.492 1.00 . B B . 229 PHE H 1 1
9 37705 2 1 86 PHE HA H 0.060 -2.219 -11.299 1.00 . B B . 229 PHE HA 1 1
9 37706 2 1 86 PHE HB2 H 1.465 -4.758 -10.364 1.00 . B B . 229 PHE HB2 1 1
9 37707 2 1 86 PHE HB3 H 1.240 -4.257 -12.029 1.00 . B B . 229 PHE HB3 1 1
9 37708 2 1 86 PHE HD1 H 3.001 -3.469 -8.837 1.00 . B B . 229 PHE HD1 1 1
9 37709 2 1 86 PHE HD2 H 2.706 -2.576 -13.051 1.00 . B B . 229 PHE HD2 1 1
9 37710 2 1 86 PHE HE1 H 5.157 -2.226 -8.735 1.00 . B B . 229 PHE HE1 1 1
9 37711 2 1 86 PHE HE2 H 4.842 -1.323 -12.936 1.00 . B B . 229 PHE HE2 1 1
9 37712 2 1 86 PHE HZ H 6.073 -1.149 -10.778 1.00 . B B . 229 PHE HZ 1 1
9 37713 2 1 86 PHE N N 0.387 -2.542 -9.252 1.00 . B B . 229 PHE N 1 1
9 37714 2 1 86 PHE O O -1.340 -4.745 -9.777 1.00 . B B . 229 PHE O 1 1
9 37715 2 1 87 TRP C C -2.798 -5.756 -12.586 1.00 . B B . 230 TRP C 1 1
9 37716 2 1 87 TRP CA C -3.186 -4.439 -11.890 1.00 . B B . 230 TRP CA 1 1
9 37717 2 1 87 TRP CB C -4.138 -3.580 -12.734 1.00 . B B . 230 TRP CB 1 1
9 37718 2 1 87 TRP CD1 C -4.838 -4.604 -14.912 1.00 . B B . 230 TRP CD1 1 1
9 37719 2 1 87 TRP CD2 C -6.390 -4.904 -13.311 1.00 . B B . 230 TRP CD2 1 1
9 37720 2 1 87 TRP CE2 C -6.900 -5.492 -14.508 1.00 . B B . 230 TRP CE2 1 1
9 37721 2 1 87 TRP CE3 C -7.193 -4.996 -12.155 1.00 . B B . 230 TRP CE3 1 1
9 37722 2 1 87 TRP CG C -5.084 -4.324 -13.615 1.00 . B B . 230 TRP CG 1 1
9 37723 2 1 87 TRP CH2 C -8.935 -6.186 -13.392 1.00 . B B . 230 TRP CH2 1 1
9 37724 2 1 87 TRP CZ2 C -8.159 -6.109 -14.561 1.00 . B B . 230 TRP CZ2 1 1
9 37725 2 1 87 TRP CZ3 C -8.450 -5.635 -12.192 1.00 . B B . 230 TRP CZ3 1 1
9 37726 2 1 87 TRP H H -1.746 -2.977 -12.342 1.00 . B B . 230 TRP H 1 1
9 37727 2 1 87 TRP HA H -3.684 -4.681 -10.949 1.00 . B B . 230 TRP HA 1 1
9 37728 2 1 87 TRP HB2 H -4.710 -2.935 -12.066 1.00 . B B . 230 TRP HB2 1 1
9 37729 2 1 87 TRP HB3 H -3.550 -2.924 -13.381 1.00 . B B . 230 TRP HB3 1 1
9 37730 2 1 87 TRP HD1 H -3.915 -4.314 -15.411 1.00 . B B . 230 TRP HD1 1 1
9 37731 2 1 87 TRP HE1 H -5.952 -5.603 -16.414 1.00 . B B . 230 TRP HE1 1 1
9 37732 2 1 87 TRP HE3 H -6.831 -4.571 -11.228 1.00 . B B . 230 TRP HE3 1 1
9 37733 2 1 87 TRP HH2 H -9.902 -6.674 -13.411 1.00 . B B . 230 TRP HH2 1 1
9 37734 2 1 87 TRP HZ2 H -8.516 -6.536 -15.488 1.00 . B B . 230 TRP HZ2 1 1
9 37735 2 1 87 TRP HZ3 H -9.048 -5.699 -11.292 1.00 . B B . 230 TRP HZ3 1 1
9 37736 2 1 87 TRP N N -1.983 -3.649 -11.628 1.00 . B B . 230 TRP N 1 1
9 37737 2 1 87 TRP NE1 N -5.909 -5.294 -15.448 1.00 . B B . 230 TRP NE1 1 1
9 37738 2 1 87 TRP O O -2.128 -5.745 -13.620 1.00 . B B . 230 TRP O 1 1
9 37739 2 1 88 ASP C C -4.034 -9.215 -12.312 1.00 . B B . 231 ASP C 1 1
9 37740 2 1 88 ASP CA C -2.846 -8.241 -12.483 1.00 . B B . 231 ASP CA 1 1
9 37741 2 1 88 ASP CB C -1.594 -8.742 -11.739 1.00 . B B . 231 ASP CB 1 1
9 37742 2 1 88 ASP CG C -0.271 -8.088 -12.185 1.00 . B B . 231 ASP CG 1 1
9 37743 2 1 88 ASP H H -3.750 -6.821 -11.169 1.00 . B B . 231 ASP H 1 1
9 37744 2 1 88 ASP HA H -2.610 -8.209 -13.547 1.00 . B B . 231 ASP HA 1 1
9 37745 2 1 88 ASP HB2 H -1.741 -8.592 -10.667 1.00 . B B . 231 ASP HB2 1 1
9 37746 2 1 88 ASP HB3 H -1.513 -9.810 -11.921 1.00 . B B . 231 ASP HB3 1 1
9 37747 2 1 88 ASP N N -3.198 -6.894 -12.012 1.00 . B B . 231 ASP N 1 1
9 37748 2 1 88 ASP O O -4.129 -9.943 -11.321 1.00 . B B . 231 ASP O 1 1
9 37749 2 1 88 ASP OD1 O 0.058 -8.150 -13.395 1.00 . B B . 231 ASP OD1 1 1
9 37750 2 1 88 ASP OD2 O 0.468 -7.551 -11.321 1.00 . B B . 231 ASP OD2 1 1
9 37751 2 1 89 SER C C -5.950 -11.525 -13.288 1.00 . B B . 232 SER C 1 1
9 37752 2 1 89 SER CA C -6.204 -10.010 -13.272 1.00 . B B . 232 SER CA 1 1
9 37753 2 1 89 SER CB C -7.086 -9.602 -14.459 1.00 . B B . 232 SER CB 1 1
9 37754 2 1 89 SER H H -4.766 -8.633 -14.082 1.00 . B B . 232 SER H 1 1
9 37755 2 1 89 SER HA H -6.753 -9.778 -12.357 1.00 . B B . 232 SER HA 1 1
9 37756 2 1 89 SER HB2 H -7.388 -8.566 -14.324 1.00 . B B . 232 SER HB2 1 1
9 37757 2 1 89 SER HB3 H -6.518 -9.676 -15.388 1.00 . B B . 232 SER HB3 1 1
9 37758 2 1 89 SER HG H -8.761 -10.135 -15.316 1.00 . B B . 232 SER HG 1 1
9 37759 2 1 89 SER N N -4.951 -9.227 -13.288 1.00 . B B . 232 SER N 1 1
9 37760 2 1 89 SER O O -6.315 -12.234 -12.346 1.00 . B B . 232 SER O 1 1
9 37761 2 1 89 SER OG O -8.243 -10.419 -14.539 1.00 . B B . 232 SER OG 1 1
9 37762 2 1 90 SER C C -3.511 -13.699 -13.919 1.00 . B B . 233 SER C 1 1
9 37763 2 1 90 SER CA C -4.910 -13.431 -14.496 1.00 . B B . 233 SER CA 1 1
9 37764 2 1 90 SER CB C -4.947 -13.822 -15.982 1.00 . B B . 233 SER CB 1 1
9 37765 2 1 90 SER H H -5.064 -11.371 -15.084 1.00 . B B . 233 SER H 1 1
9 37766 2 1 90 SER HA H -5.620 -14.069 -13.968 1.00 . B B . 233 SER HA 1 1
9 37767 2 1 90 SER HB2 H -5.952 -13.653 -16.371 1.00 . B B . 233 SER HB2 1 1
9 37768 2 1 90 SER HB3 H -4.248 -13.205 -16.551 1.00 . B B . 233 SER HB3 1 1
9 37769 2 1 90 SER HG H -3.651 -15.276 -16.045 1.00 . B B . 233 SER HG 1 1
9 37770 2 1 90 SER N N -5.317 -12.025 -14.357 1.00 . B B . 233 SER N 1 1
9 37771 2 1 90 SER O O -3.219 -14.817 -13.494 1.00 . B B . 233 SER O 1 1
9 37772 2 1 90 SER OG O -4.618 -15.188 -16.159 1.00 . B B . 233 SER OG 1 1
9 37773 2 1 91 THR C C -0.868 -13.089 -12.177 1.00 . B B . 234 THR C 1 1
9 37774 2 1 91 THR CA C -1.186 -12.887 -13.667 1.00 . B B . 234 THR CA 1 1
9 37775 2 1 91 THR CB C -0.372 -11.697 -14.211 1.00 . B B . 234 THR CB 1 1
9 37776 2 1 91 THR CG2 C 1.080 -12.079 -14.499 1.00 . B B . 234 THR CG2 1 1
9 37777 2 1 91 THR H H -2.913 -11.793 -14.276 1.00 . B B . 234 THR H 1 1
9 37778 2 1 91 THR HA H -0.867 -13.783 -14.200 1.00 . B B . 234 THR HA 1 1
9 37779 2 1 91 THR HB H -0.399 -10.881 -13.493 1.00 . B B . 234 THR HB 1 1
9 37780 2 1 91 THR HG1 H -0.425 -10.438 -15.688 1.00 . B B . 234 THR HG1 1 1
9 37781 2 1 91 THR HG21 H 1.118 -12.863 -15.255 1.00 . B B . 234 THR HG21 1 1
9 37782 2 1 91 THR HG22 H 1.558 -12.433 -13.587 1.00 . B B . 234 THR HG22 1 1
9 37783 2 1 91 THR HG23 H 1.621 -11.206 -14.860 1.00 . B B . 234 THR HG23 1 1
9 37784 2 1 91 THR N N -2.627 -12.695 -13.919 1.00 . B B . 234 THR N 1 1
9 37785 2 1 91 THR O O -0.031 -13.925 -11.826 1.00 . B B . 234 THR O 1 1
9 37786 2 1 91 THR OG1 O -0.920 -11.236 -15.433 1.00 . B B . 234 THR OG1 1 1
9 37787 2 1 92 ASP C C -2.829 -12.382 -9.173 1.00 . B B . 235 ASP C 1 1
9 37788 2 1 92 ASP CA C -1.424 -12.390 -9.838 1.00 . B B . 235 ASP CA 1 1
9 37789 2 1 92 ASP CB C -0.521 -11.243 -9.321 1.00 . B B . 235 ASP CB 1 1
9 37790 2 1 92 ASP CG C 0.879 -11.024 -9.932 1.00 . B B . 235 ASP CG 1 1
9 37791 2 1 92 ASP H H -2.298 -11.777 -11.681 1.00 . B B . 235 ASP H 1 1
9 37792 2 1 92 ASP HA H -0.962 -13.332 -9.553 1.00 . B B . 235 ASP HA 1 1
9 37793 2 1 92 ASP HB2 H -1.066 -10.303 -9.376 1.00 . B B . 235 ASP HB2 1 1
9 37794 2 1 92 ASP HB3 H -0.361 -11.463 -8.269 1.00 . B B . 235 ASP HB3 1 1
9 37795 2 1 92 ASP N N -1.568 -12.361 -11.299 1.00 . B B . 235 ASP N 1 1
9 37796 2 1 92 ASP O O -3.715 -13.126 -9.608 1.00 . B B . 235 ASP O 1 1
9 37797 2 1 92 ASP OD1 O 1.059 -10.999 -11.171 1.00 . B B . 235 ASP OD1 1 1
9 37798 2 1 92 ASP OD2 O 1.812 -10.770 -9.133 1.00 . B B . 235 ASP OD2 1 1
9 37799 2 1 93 GLY C C -4.610 -9.801 -7.247 1.00 . B B . 236 GLY C 1 1
9 37800 2 1 93 GLY CA C -4.380 -11.291 -7.548 1.00 . B B . 236 GLY CA 1 1
9 37801 2 1 93 GLY H H -2.283 -11.024 -7.774 1.00 . B B . 236 GLY H 1 1
9 37802 2 1 93 GLY HA2 H -5.168 -11.635 -8.219 1.00 . B B . 236 GLY HA2 1 1
9 37803 2 1 93 GLY HA3 H -4.465 -11.841 -6.609 1.00 . B B . 236 GLY HA3 1 1
9 37804 2 1 93 GLY N N -3.062 -11.568 -8.132 1.00 . B B . 236 GLY N 1 1
9 37805 2 1 93 GLY O O -3.676 -9.061 -6.927 1.00 . B B . 236 GLY O 1 1
9 37806 2 1 94 SER C C -7.817 -7.926 -6.701 1.00 . B B . 237 SER C 1 1
9 37807 2 1 94 SER CA C -6.305 -7.997 -6.956 1.00 . B B . 237 SER CA 1 1
9 37808 2 1 94 SER CB C -5.936 -7.020 -8.088 1.00 . B B . 237 SER CB 1 1
9 37809 2 1 94 SER H H -6.589 -10.015 -7.573 1.00 . B B . 237 SER H 1 1
9 37810 2 1 94 SER HA H -5.799 -7.675 -6.047 1.00 . B B . 237 SER HA 1 1
9 37811 2 1 94 SER HB2 H -6.356 -6.037 -7.870 1.00 . B B . 237 SER HB2 1 1
9 37812 2 1 94 SER HB3 H -4.850 -6.918 -8.128 1.00 . B B . 237 SER HB3 1 1
9 37813 2 1 94 SER HG H -7.350 -7.638 -9.313 1.00 . B B . 237 SER HG 1 1
9 37814 2 1 94 SER N N -5.868 -9.363 -7.296 1.00 . B B . 237 SER N 1 1
9 37815 2 1 94 SER O O -8.571 -8.754 -7.211 1.00 . B B . 237 SER O 1 1
9 37816 2 1 94 SER OG O -6.395 -7.453 -9.364 1.00 . B B . 237 SER OG 1 1
9 37817 2 1 95 CYS C C -9.740 -5.115 -5.130 1.00 . B B . 238 CYS C 1 1
9 37818 2 1 95 CYS CA C -9.677 -6.499 -5.815 1.00 . B B . 238 CYS CA 1 1
9 37819 2 1 95 CYS CB C -10.443 -7.565 -5.006 1.00 . B B . 238 CYS CB 1 1
9 37820 2 1 95 CYS H H -7.582 -6.308 -5.525 1.00 . B B . 238 CYS H 1 1
9 37821 2 1 95 CYS HA H -10.120 -6.413 -6.809 1.00 . B B . 238 CYS HA 1 1
9 37822 2 1 95 CYS HB2 H -10.298 -8.544 -5.466 1.00 . B B . 238 CYS HB2 1 1
9 37823 2 1 95 CYS HB3 H -10.032 -7.611 -4.000 1.00 . B B . 238 CYS HB3 1 1
9 37824 2 1 95 CYS HG H -12.557 -8.247 -4.113 1.00 . B B . 238 CYS HG 1 1
9 37825 2 1 95 CYS N N -8.273 -6.922 -5.948 1.00 . B B . 238 CYS N 1 1
9 37826 2 1 95 CYS O O -8.780 -4.692 -4.492 1.00 . B B . 238 CYS O 1 1
9 37827 2 1 95 CYS SG S -12.233 -7.240 -4.938 1.00 . B B . 238 CYS SG 1 1
9 37828 2 1 96 THR C C -12.542 -2.958 -4.125 1.00 . B B . 239 THR C 1 1
9 37829 2 1 96 THR CA C -11.073 -3.120 -4.517 1.00 . B B . 239 THR CA 1 1
9 37830 2 1 96 THR CB C -10.554 -1.943 -5.362 1.00 . B B . 239 THR CB 1 1
9 37831 2 1 96 THR CG2 C -11.163 -1.875 -6.764 1.00 . B B . 239 THR CG2 1 1
9 37832 2 1 96 THR H H -11.629 -4.762 -5.764 1.00 . B B . 239 THR H 1 1
9 37833 2 1 96 THR HA H -10.498 -3.131 -3.593 1.00 . B B . 239 THR HA 1 1
9 37834 2 1 96 THR HB H -9.473 -2.056 -5.466 1.00 . B B . 239 THR HB 1 1
9 37835 2 1 96 THR HG1 H -10.372 -0.016 -5.228 1.00 . B B . 239 THR HG1 1 1
9 37836 2 1 96 THR HG21 H -10.973 -2.810 -7.292 1.00 . B B . 239 THR HG21 1 1
9 37837 2 1 96 THR HG22 H -10.703 -1.059 -7.323 1.00 . B B . 239 THR HG22 1 1
9 37838 2 1 96 THR HG23 H -12.238 -1.712 -6.704 1.00 . B B . 239 THR HG23 1 1
9 37839 2 1 96 THR N N -10.858 -4.395 -5.223 1.00 . B B . 239 THR N 1 1
9 37840 2 1 96 THR O O -13.443 -3.355 -4.871 1.00 . B B . 239 THR O 1 1
9 37841 2 1 96 THR OG1 O -10.808 -0.715 -4.712 1.00 . B B . 239 THR OG1 1 1
9 37842 2 1 97 VAL C C -14.353 -0.907 -1.782 1.00 . B B . 240 VAL C 1 1
9 37843 2 1 97 VAL CA C -14.121 -2.328 -2.305 1.00 . B B . 240 VAL CA 1 1
9 37844 2 1 97 VAL CB C -14.286 -3.377 -1.182 1.00 . B B . 240 VAL CB 1 1
9 37845 2 1 97 VAL CG1 C -15.764 -3.526 -0.803 1.00 . B B . 240 VAL CG1 1 1
9 37846 2 1 97 VAL CG2 C -13.756 -4.767 -1.573 1.00 . B B . 240 VAL CG2 1 1
9 37847 2 1 97 VAL H H -12.004 -2.068 -2.384 1.00 . B B . 240 VAL H 1 1
9 37848 2 1 97 VAL HA H -14.877 -2.534 -3.062 1.00 . B B . 240 VAL HA 1 1
9 37849 2 1 97 VAL HB H -13.743 -3.048 -0.301 1.00 . B B . 240 VAL HB 1 1
9 37850 2 1 97 VAL HG11 H -16.155 -2.575 -0.450 1.00 . B B . 240 VAL HG11 1 1
9 37851 2 1 97 VAL HG12 H -16.346 -3.867 -1.661 1.00 . B B . 240 VAL HG12 1 1
9 37852 2 1 97 VAL HG13 H -15.869 -4.243 0.008 1.00 . B B . 240 VAL HG13 1 1
9 37853 2 1 97 VAL HG21 H -12.680 -4.730 -1.746 1.00 . B B . 240 VAL HG21 1 1
9 37854 2 1 97 VAL HG22 H -13.927 -5.472 -0.763 1.00 . B B . 240 VAL HG22 1 1
9 37855 2 1 97 VAL HG23 H -14.255 -5.122 -2.476 1.00 . B B . 240 VAL HG23 1 1
9 37856 2 1 97 VAL N N -12.794 -2.410 -2.931 1.00 . B B . 240 VAL N 1 1
9 37857 2 1 97 VAL O O -13.459 -0.288 -1.204 1.00 . B B . 240 VAL O 1 1
9 37858 2 1 98 ARG C C -17.307 1.129 -1.108 1.00 . B B . 241 ARG C 1 1
9 37859 2 1 98 ARG CA C -15.931 1.026 -1.771 1.00 . B B . 241 ARG CA 1 1
9 37860 2 1 98 ARG CB C -15.847 1.836 -3.084 1.00 . B B . 241 ARG CB 1 1
9 37861 2 1 98 ARG CD C -15.574 0.446 -5.216 1.00 . B B . 241 ARG CD 1 1
9 37862 2 1 98 ARG CG C -16.550 1.215 -4.307 1.00 . B B . 241 ARG CG 1 1
9 37863 2 1 98 ARG CZ C -17.022 -0.110 -7.204 1.00 . B B . 241 ARG CZ 1 1
9 37864 2 1 98 ARG H H -16.243 -0.967 -2.465 1.00 . B B . 241 ARG H 1 1
9 37865 2 1 98 ARG HA H -15.218 1.470 -1.073 1.00 . B B . 241 ARG HA 1 1
9 37866 2 1 98 ARG HB2 H -16.281 2.821 -2.899 1.00 . B B . 241 ARG HB2 1 1
9 37867 2 1 98 ARG HB3 H -14.796 1.989 -3.333 1.00 . B B . 241 ARG HB3 1 1
9 37868 2 1 98 ARG HD2 H -14.946 1.154 -5.759 1.00 . B B . 241 ARG HD2 1 1
9 37869 2 1 98 ARG HD3 H -14.914 -0.166 -4.598 1.00 . B B . 241 ARG HD3 1 1
9 37870 2 1 98 ARG HE H -16.185 -1.436 -6.006 1.00 . B B . 241 ARG HE 1 1
9 37871 2 1 98 ARG HG2 H -17.347 0.545 -3.987 1.00 . B B . 241 ARG HG2 1 1
9 37872 2 1 98 ARG HG3 H -17.003 2.018 -4.887 1.00 . B B . 241 ARG HG3 1 1
9 37873 2 1 98 ARG HH11 H -16.748 1.858 -7.046 1.00 . B B . 241 ARG HH11 1 1
9 37874 2 1 98 ARG HH12 H -17.784 1.358 -8.355 1.00 . B B . 241 ARG HH12 1 1
9 37875 2 1 98 ARG HH21 H -17.498 -2.003 -7.673 1.00 . B B . 241 ARG HH21 1 1
9 37876 2 1 98 ARG HH22 H -18.180 -0.778 -8.701 1.00 . B B . 241 ARG HH22 1 1
9 37877 2 1 98 ARG N N -15.557 -0.374 -2.015 1.00 . B B . 241 ARG N 1 1
9 37878 2 1 98 ARG NE N -16.280 -0.444 -6.161 1.00 . B B . 241 ARG NE 1 1
9 37879 2 1 98 ARG NH1 N -17.205 1.129 -7.564 1.00 . B B . 241 ARG NH1 1 1
9 37880 2 1 98 ARG NH2 N -17.608 -1.032 -7.912 1.00 . B B . 241 ARG NH2 1 1
9 37881 2 1 98 ARG O O -18.297 0.629 -1.642 1.00 . B B . 241 ARG O 1 1
9 37882 2 1 99 TRP C C -18.672 3.448 1.305 1.00 . B B . 242 TRP C 1 1
9 37883 2 1 99 TRP CA C -18.564 1.974 0.869 1.00 . B B . 242 TRP CA 1 1
9 37884 2 1 99 TRP CB C -18.583 0.985 2.057 1.00 . B B . 242 TRP CB 1 1
9 37885 2 1 99 TRP CD1 C -18.524 -1.303 0.971 1.00 . B B . 242 TRP CD1 1 1
9 37886 2 1 99 TRP CD2 C -20.340 -1.030 2.266 1.00 . B B . 242 TRP CD2 1 1
9 37887 2 1 99 TRP CE2 C -20.418 -2.340 1.703 1.00 . B B . 242 TRP CE2 1 1
9 37888 2 1 99 TRP CE3 C -21.372 -0.663 3.160 1.00 . B B . 242 TRP CE3 1 1
9 37889 2 1 99 TRP CG C -19.123 -0.386 1.760 1.00 . B B . 242 TRP CG 1 1
9 37890 2 1 99 TRP CH2 C -22.426 -2.858 2.952 1.00 . B B . 242 TRP CH2 1 1
9 37891 2 1 99 TRP CZ2 C -21.444 -3.242 2.024 1.00 . B B . 242 TRP CZ2 1 1
9 37892 2 1 99 TRP CZ3 C -22.395 -1.568 3.508 1.00 . B B . 242 TRP CZ3 1 1
9 37893 2 1 99 TRP H H -16.490 2.154 0.415 1.00 . B B . 242 TRP H 1 1
9 37894 2 1 99 TRP HA H -19.446 1.775 0.260 1.00 . B B . 242 TRP HA 1 1
9 37895 2 1 99 TRP HB2 H -17.574 0.885 2.458 1.00 . B B . 242 TRP HB2 1 1
9 37896 2 1 99 TRP HB3 H -19.193 1.389 2.858 1.00 . B B . 242 TRP HB3 1 1
9 37897 2 1 99 TRP HD1 H -17.584 -1.147 0.459 1.00 . B B . 242 TRP HD1 1 1
9 37898 2 1 99 TRP HE1 H -19.034 -3.275 0.389 1.00 . B B . 242 TRP HE1 1 1
9 37899 2 1 99 TRP HE3 H -21.361 0.319 3.609 1.00 . B B . 242 TRP HE3 1 1
9 37900 2 1 99 TRP HH2 H -23.183 -3.568 3.260 1.00 . B B . 242 TRP HH2 1 1
9 37901 2 1 99 TRP HZ2 H -21.444 -4.238 1.605 1.00 . B B . 242 TRP HZ2 1 1
9 37902 2 1 99 TRP HZ3 H -23.156 -1.275 4.220 1.00 . B B . 242 TRP HZ3 1 1
9 37903 2 1 99 TRP N N -17.354 1.752 0.066 1.00 . B B . 242 TRP N 1 1
9 37904 2 1 99 TRP NE1 N -19.294 -2.448 0.913 1.00 . B B . 242 TRP NE1 1 1
9 37905 2 1 99 TRP O O -17.745 4.246 1.136 1.00 . B B . 242 TRP O 1 1
9 37906 2 1 100 GLU C C -20.409 5.148 3.881 1.00 . B B . 243 GLU C 1 1
9 37907 2 1 100 GLU CA C -20.124 5.160 2.370 1.00 . B B . 243 GLU CA 1 1
9 37908 2 1 100 GLU CB C -21.261 5.784 1.537 1.00 . B B . 243 GLU CB 1 1
9 37909 2 1 100 GLU CD C -23.488 5.891 2.811 1.00 . B B . 243 GLU CD 1 1
9 37910 2 1 100 GLU CG C -22.658 5.165 1.732 1.00 . B B . 243 GLU CG 1 1
9 37911 2 1 100 GLU H H -20.541 3.116 1.979 1.00 . B B . 243 GLU H 1 1
9 37912 2 1 100 GLU HA H -19.246 5.796 2.230 1.00 . B B . 243 GLU HA 1 1
9 37913 2 1 100 GLU HB2 H -21.305 6.854 1.740 1.00 . B B . 243 GLU HB2 1 1
9 37914 2 1 100 GLU HB3 H -20.991 5.669 0.486 1.00 . B B . 243 GLU HB3 1 1
9 37915 2 1 100 GLU HG2 H -23.194 5.232 0.781 1.00 . B B . 243 GLU HG2 1 1
9 37916 2 1 100 GLU HG3 H -22.564 4.101 1.964 1.00 . B B . 243 GLU HG3 1 1
9 37917 2 1 100 GLU N N -19.827 3.818 1.859 1.00 . B B . 243 GLU N 1 1
9 37918 2 1 100 GLU O O -20.630 4.099 4.489 1.00 . B B . 243 GLU O 1 1
9 37919 2 1 100 GLU OE1 O -23.896 7.056 2.579 1.00 . B B . 243 GLU OE1 1 1
9 37920 2 1 100 GLU OE2 O -23.768 5.297 3.879 1.00 . B B . 243 GLU OE2 1 1
9 37921 2 1 101 ASN C C -21.201 7.936 6.165 1.00 . B B . 244 ASN C 1 1
9 37922 2 1 101 ASN CA C -20.571 6.543 5.931 1.00 . B B . 244 ASN CA 1 1
9 37923 2 1 101 ASN CB C -19.192 6.388 6.626 1.00 . B B . 244 ASN CB 1 1
9 37924 2 1 101 ASN CG C -19.074 5.353 7.730 1.00 . B B . 244 ASN CG 1 1
9 37925 2 1 101 ASN H H -20.229 7.156 3.934 1.00 . B B . 244 ASN H 1 1
9 37926 2 1 101 ASN HA H -21.272 5.794 6.304 1.00 . B B . 244 ASN HA 1 1
9 37927 2 1 101 ASN HB2 H -18.453 6.086 5.883 1.00 . B B . 244 ASN HB2 1 1
9 37928 2 1 101 ASN HB3 H -18.859 7.343 7.027 1.00 . B B . 244 ASN HB3 1 1
9 37929 2 1 101 ASN HD21 H -21.007 5.494 8.493 1.00 . B B . 244 ASN HD21 1 1
9 37930 2 1 101 ASN HD22 H -19.857 4.415 9.234 1.00 . B B . 244 ASN HD22 1 1
9 37931 2 1 101 ASN N N -20.380 6.329 4.495 1.00 . B B . 244 ASN N 1 1
9 37932 2 1 101 ASN ND2 N -20.079 5.098 8.535 1.00 . B B . 244 ASN ND2 1 1
9 37933 2 1 101 ASN O O -21.472 8.669 5.207 1.00 . B B . 244 ASN O 1 1
9 37934 2 1 101 ASN OD1 O -18.022 4.765 7.923 1.00 . B B . 244 ASN OD1 1 1
9 37935 2 1 102 LYS C C -21.513 10.822 7.083 1.00 . B B . 245 LYS C 1 1
9 37936 2 1 102 LYS CA C -21.955 9.605 7.908 1.00 . B B . 245 LYS CA 1 1
9 37937 2 1 102 LYS CB C -21.590 9.782 9.397 1.00 . B B . 245 LYS CB 1 1
9 37938 2 1 102 LYS CD C -23.390 10.155 11.128 1.00 . B B . 245 LYS CD 1 1
9 37939 2 1 102 LYS CE C -24.353 10.937 10.221 1.00 . B B . 245 LYS CE 1 1
9 37940 2 1 102 LYS CG C -22.584 9.107 10.354 1.00 . B B . 245 LYS CG 1 1
9 37941 2 1 102 LYS H H -21.127 7.652 8.147 1.00 . B B . 245 LYS H 1 1
9 37942 2 1 102 LYS HA H -23.042 9.565 7.810 1.00 . B B . 245 LYS HA 1 1
9 37943 2 1 102 LYS HB2 H -20.597 9.375 9.589 1.00 . B B . 245 LYS HB2 1 1
9 37944 2 1 102 LYS HB3 H -21.529 10.847 9.631 1.00 . B B . 245 LYS HB3 1 1
9 37945 2 1 102 LYS HD2 H -23.959 9.653 11.909 1.00 . B B . 245 LYS HD2 1 1
9 37946 2 1 102 LYS HD3 H -22.677 10.841 11.592 1.00 . B B . 245 LYS HD3 1 1
9 37947 2 1 102 LYS HE2 H -23.787 11.366 9.389 1.00 . B B . 245 LYS HE2 1 1
9 37948 2 1 102 LYS HE3 H -25.087 10.243 9.803 1.00 . B B . 245 LYS HE3 1 1
9 37949 2 1 102 LYS HG2 H -23.255 8.436 9.815 1.00 . B B . 245 LYS HG2 1 1
9 37950 2 1 102 LYS HG3 H -22.017 8.517 11.076 1.00 . B B . 245 LYS HG3 1 1
9 37951 2 1 102 LYS HZ1 H -24.379 12.682 11.356 1.00 . B B . 245 LYS HZ1 1 1
9 37952 2 1 102 LYS HZ2 H -25.601 11.659 11.723 1.00 . B B . 245 LYS HZ2 1 1
9 37953 2 1 102 LYS HZ3 H -25.660 12.546 10.357 1.00 . B B . 245 LYS HZ3 1 1
9 37954 2 1 102 LYS N N -21.392 8.322 7.438 1.00 . B B . 245 LYS N 1 1
9 37955 2 1 102 LYS NZ N -25.042 12.024 10.965 1.00 . B B . 245 LYS NZ 1 1
9 37956 2 1 102 LYS O O -22.312 11.407 6.351 1.00 . B B . 245 LYS O 1 1
9 37957 2 1 103 THR C C -18.204 12.084 6.032 1.00 . B B . 246 THR C 1 1
9 37958 2 1 103 THR CA C -19.620 12.371 6.565 1.00 . B B . 246 THR CA 1 1
9 37959 2 1 103 THR CB C -19.702 13.585 7.516 1.00 . B B . 246 THR CB 1 1
9 37960 2 1 103 THR CG2 C -18.726 13.520 8.692 1.00 . B B . 246 THR CG2 1 1
9 37961 2 1 103 THR H H -19.737 10.702 7.941 1.00 . B B . 246 THR H 1 1
9 37962 2 1 103 THR HA H -20.215 12.622 5.686 1.00 . B B . 246 THR HA 1 1
9 37963 2 1 103 THR HB H -20.712 13.610 7.931 1.00 . B B . 246 THR HB 1 1
9 37964 2 1 103 THR HG1 H -20.274 14.952 6.252 1.00 . B B . 246 THR HG1 1 1
9 37965 2 1 103 THR HG21 H -18.872 12.595 9.250 1.00 . B B . 246 THR HG21 1 1
9 37966 2 1 103 THR HG22 H -18.912 14.363 9.358 1.00 . B B . 246 THR HG22 1 1
9 37967 2 1 103 THR HG23 H -17.696 13.573 8.338 1.00 . B B . 246 THR HG23 1 1
9 37968 2 1 103 THR N N -20.243 11.201 7.221 1.00 . B B . 246 THR N 1 1
9 37969 2 1 103 THR O O -17.439 12.990 5.703 1.00 . B B . 246 THR O 1 1
9 37970 2 1 103 THR OG1 O -19.504 14.805 6.831 1.00 . B B . 246 THR OG1 1 1
9 37971 2 1 104 MET C C -16.730 9.073 4.519 1.00 . B B . 247 MET C 1 1
9 37972 2 1 104 MET CA C -16.547 10.332 5.381 1.00 . B B . 247 MET CA 1 1
9 37973 2 1 104 MET CB C -15.554 10.121 6.540 1.00 . B B . 247 MET CB 1 1
9 37974 2 1 104 MET CE C -14.538 10.251 9.730 1.00 . B B . 247 MET CE 1 1
9 37975 2 1 104 MET CG C -16.027 9.160 7.646 1.00 . B B . 247 MET CG 1 1
9 37976 2 1 104 MET H H -18.523 10.100 6.133 1.00 . B B . 247 MET H 1 1
9 37977 2 1 104 MET HA H -16.129 11.100 4.733 1.00 . B B . 247 MET HA 1 1
9 37978 2 1 104 MET HB2 H -14.617 9.746 6.129 1.00 . B B . 247 MET HB2 1 1
9 37979 2 1 104 MET HB3 H -15.344 11.095 6.983 1.00 . B B . 247 MET HB3 1 1
9 37980 2 1 104 MET HE1 H -14.117 10.991 9.048 1.00 . B B . 247 MET HE1 1 1
9 37981 2 1 104 MET HE2 H -14.493 10.639 10.747 1.00 . B B . 247 MET HE2 1 1
9 37982 2 1 104 MET HE3 H -13.952 9.333 9.671 1.00 . B B . 247 MET HE3 1 1
9 37983 2 1 104 MET HG2 H -16.974 8.709 7.360 1.00 . B B . 247 MET HG2 1 1
9 37984 2 1 104 MET HG3 H -15.302 8.351 7.741 1.00 . B B . 247 MET HG3 1 1
9 37985 2 1 104 MET N N -17.837 10.804 5.904 1.00 . B B . 247 MET N 1 1
9 37986 2 1 104 MET O O -17.293 8.084 4.978 1.00 . B B . 247 MET O 1 1
9 37987 2 1 104 MET SD S -16.265 9.909 9.283 1.00 . B B . 247 MET SD 1 1
9 37988 2 1 105 TYR C C -15.150 6.998 2.677 1.00 . B B . 248 TYR C 1 1
9 37989 2 1 105 TYR CA C -16.344 7.927 2.376 1.00 . B B . 248 TYR CA 1 1
9 37990 2 1 105 TYR CB C -16.379 8.384 0.908 1.00 . B B . 248 TYR CB 1 1
9 37991 2 1 105 TYR CD1 C -14.201 8.353 -0.381 1.00 . B B . 248 TYR CD1 1 1
9 37992 2 1 105 TYR CD2 C -14.900 10.448 0.653 1.00 . B B . 248 TYR CD2 1 1
9 37993 2 1 105 TYR CE1 C -13.046 8.979 -0.885 1.00 . B B . 248 TYR CE1 1 1
9 37994 2 1 105 TYR CE2 C -13.745 11.078 0.150 1.00 . B B . 248 TYR CE2 1 1
9 37995 2 1 105 TYR CG C -15.128 9.080 0.392 1.00 . B B . 248 TYR CG 1 1
9 37996 2 1 105 TYR CZ C -12.812 10.346 -0.618 1.00 . B B . 248 TYR CZ 1 1
9 37997 2 1 105 TYR H H -15.752 9.899 2.972 1.00 . B B . 248 TYR H 1 1
9 37998 2 1 105 TYR HA H -17.262 7.362 2.562 1.00 . B B . 248 TYR HA 1 1
9 37999 2 1 105 TYR HB2 H -16.571 7.507 0.288 1.00 . B B . 248 TYR HB2 1 1
9 38000 2 1 105 TYR HB3 H -17.230 9.054 0.772 1.00 . B B . 248 TYR HB3 1 1
9 38001 2 1 105 TYR HD1 H -14.379 7.308 -0.596 1.00 . B B . 248 TYR HD1 1 1
9 38002 2 1 105 TYR HD2 H -15.596 11.028 1.247 1.00 . B B . 248 TYR HD2 1 1
9 38003 2 1 105 TYR HE1 H -12.339 8.416 -1.478 1.00 . B B . 248 TYR HE1 1 1
9 38004 2 1 105 TYR HE2 H -13.558 12.123 0.348 1.00 . B B . 248 TYR HE2 1 1
9 38005 2 1 105 TYR HH H -11.150 10.353 -1.624 1.00 . B B . 248 TYR HH 1 1
9 38006 2 1 105 TYR N N -16.315 9.106 3.254 1.00 . B B . 248 TYR N 1 1
9 38007 2 1 105 TYR O O -14.100 7.461 3.137 1.00 . B B . 248 TYR O 1 1
9 38008 2 1 105 TYR OH O -11.696 10.960 -1.099 1.00 . B B . 248 TYR OH 1 1
9 38009 2 1 106 CYS C C -13.992 3.701 1.643 1.00 . B B . 249 CYS C 1 1
9 38010 2 1 106 CYS CA C -14.288 4.686 2.794 1.00 . B B . 249 CYS CA 1 1
9 38011 2 1 106 CYS CB C -14.719 3.984 4.100 1.00 . B B . 249 CYS CB 1 1
9 38012 2 1 106 CYS H H -16.170 5.337 2.061 1.00 . B B . 249 CYS H 1 1
9 38013 2 1 106 CYS HA H -13.346 5.207 3.007 1.00 . B B . 249 CYS HA 1 1
9 38014 2 1 106 CYS HB2 H -13.993 3.208 4.348 1.00 . B B . 249 CYS HB2 1 1
9 38015 2 1 106 CYS HB3 H -14.717 4.711 4.911 1.00 . B B . 249 CYS HB3 1 1
9 38016 2 1 106 CYS HG H -16.115 2.490 2.922 1.00 . B B . 249 CYS HG 1 1
9 38017 2 1 106 CYS N N -15.292 5.690 2.429 1.00 . B B . 249 CYS N 1 1
9 38018 2 1 106 CYS O O -14.859 2.934 1.214 1.00 . B B . 249 CYS O 1 1
9 38019 2 1 106 CYS SG S -16.371 3.229 4.011 1.00 . B B . 249 CYS SG 1 1
9 38020 2 1 107 ILE C C -11.060 2.055 0.411 1.00 . B B . 250 ILE C 1 1
9 38021 2 1 107 ILE CA C -12.273 2.911 0.014 1.00 . B B . 250 ILE CA 1 1
9 38022 2 1 107 ILE CB C -11.972 3.800 -1.217 1.00 . B B . 250 ILE CB 1 1
9 38023 2 1 107 ILE CD1 C -10.002 5.167 -2.119 1.00 . B B . 250 ILE CD1 1 1
9 38024 2 1 107 ILE CG1 C -10.976 4.956 -0.954 1.00 . B B . 250 ILE CG1 1 1
9 38025 2 1 107 ILE CG2 C -13.276 4.392 -1.773 1.00 . B B . 250 ILE CG2 1 1
9 38026 2 1 107 ILE H H -12.096 4.379 1.547 1.00 . B B . 250 ILE H 1 1
9 38027 2 1 107 ILE HA H -13.057 2.216 -0.283 1.00 . B B . 250 ILE HA 1 1
9 38028 2 1 107 ILE HB H -11.557 3.145 -1.986 1.00 . B B . 250 ILE HB 1 1
9 38029 2 1 107 ILE HD11 H -9.395 4.270 -2.258 1.00 . B B . 250 ILE HD11 1 1
9 38030 2 1 107 ILE HD12 H -10.552 5.380 -3.035 1.00 . B B . 250 ILE HD12 1 1
9 38031 2 1 107 ILE HD13 H -9.343 6.006 -1.894 1.00 . B B . 250 ILE HD13 1 1
9 38032 2 1 107 ILE HG12 H -11.514 5.888 -0.765 1.00 . B B . 250 ILE HG12 1 1
9 38033 2 1 107 ILE HG13 H -10.383 4.750 -0.069 1.00 . B B . 250 ILE HG13 1 1
9 38034 2 1 107 ILE HG21 H -13.989 3.597 -1.964 1.00 . B B . 250 ILE HG21 1 1
9 38035 2 1 107 ILE HG22 H -13.714 5.082 -1.055 1.00 . B B . 250 ILE HG22 1 1
9 38036 2 1 107 ILE HG23 H -13.078 4.925 -2.705 1.00 . B B . 250 ILE HG23 1 1
9 38037 2 1 107 ILE N N -12.753 3.725 1.142 1.00 . B B . 250 ILE N 1 1
9 38038 2 1 107 ILE O O -10.097 2.576 0.975 1.00 . B B . 250 ILE O 1 1
9 38039 2 1 108 VAL C C -9.619 -0.983 -0.848 1.00 . B B . 251 VAL C 1 1
9 38040 2 1 108 VAL CA C -10.042 -0.237 0.419 1.00 . B B . 251 VAL CA 1 1
9 38041 2 1 108 VAL CB C -10.472 -1.193 1.553 1.00 . B B . 251 VAL CB 1 1
9 38042 2 1 108 VAL CG1 C -11.771 -1.973 1.329 1.00 . B B . 251 VAL CG1 1 1
9 38043 2 1 108 VAL CG2 C -9.361 -2.203 1.863 1.00 . B B . 251 VAL CG2 1 1
9 38044 2 1 108 VAL H H -11.922 0.373 -0.323 1.00 . B B . 251 VAL H 1 1
9 38045 2 1 108 VAL HA H -9.163 0.298 0.779 1.00 . B B . 251 VAL HA 1 1
9 38046 2 1 108 VAL HB H -10.633 -0.581 2.436 1.00 . B B . 251 VAL HB 1 1
9 38047 2 1 108 VAL HG11 H -12.013 -2.542 2.228 1.00 . B B . 251 VAL HG11 1 1
9 38048 2 1 108 VAL HG12 H -12.592 -1.285 1.136 1.00 . B B . 251 VAL HG12 1 1
9 38049 2 1 108 VAL HG13 H -11.660 -2.664 0.495 1.00 . B B . 251 VAL HG13 1 1
9 38050 2 1 108 VAL HG21 H -9.602 -2.735 2.783 1.00 . B B . 251 VAL HG21 1 1
9 38051 2 1 108 VAL HG22 H -9.278 -2.923 1.047 1.00 . B B . 251 VAL HG22 1 1
9 38052 2 1 108 VAL HG23 H -8.409 -1.687 1.982 1.00 . B B . 251 VAL HG23 1 1
9 38053 2 1 108 VAL N N -11.093 0.750 0.125 1.00 . B B . 251 VAL N 1 1
9 38054 2 1 108 VAL O O -10.433 -1.628 -1.508 1.00 . B B . 251 VAL O 1 1
9 38055 2 1 109 SER C C -6.770 -2.628 -1.986 1.00 . B B . 252 SER C 1 1
9 38056 2 1 109 SER CA C -7.744 -1.516 -2.382 1.00 . B B . 252 SER CA 1 1
9 38057 2 1 109 SER CB C -7.070 -0.443 -3.238 1.00 . B B . 252 SER CB 1 1
9 38058 2 1 109 SER H H -7.719 -0.381 -0.567 1.00 . B B . 252 SER H 1 1
9 38059 2 1 109 SER HA H -8.536 -1.957 -2.987 1.00 . B B . 252 SER HA 1 1
9 38060 2 1 109 SER HB2 H -7.749 0.406 -3.345 1.00 . B B . 252 SER HB2 1 1
9 38061 2 1 109 SER HB3 H -6.150 -0.102 -2.757 1.00 . B B . 252 SER HB3 1 1
9 38062 2 1 109 SER HG H -6.473 -0.238 -5.092 1.00 . B B . 252 SER HG 1 1
9 38063 2 1 109 SER N N -8.334 -0.898 -1.191 1.00 . B B . 252 SER N 1 1
9 38064 2 1 109 SER O O -5.832 -2.399 -1.216 1.00 . B B . 252 SER O 1 1
9 38065 2 1 109 SER OG O -6.788 -0.966 -4.523 1.00 . B B . 252 SER OG 1 1
9 38066 2 1 110 ALA C C -5.437 -5.542 -3.368 1.00 . B B . 253 ALA C 1 1
9 38067 2 1 110 ALA CA C -6.272 -5.064 -2.169 1.00 . B B . 253 ALA CA 1 1
9 38068 2 1 110 ALA CB C -7.255 -6.165 -1.741 1.00 . B B . 253 ALA CB 1 1
9 38069 2 1 110 ALA H H -7.778 -3.945 -3.133 1.00 . B B . 253 ALA H 1 1
9 38070 2 1 110 ALA HA H -5.593 -4.873 -1.338 1.00 . B B . 253 ALA HA 1 1
9 38071 2 1 110 ALA HB1 H -7.924 -6.419 -2.563 1.00 . B B . 253 ALA HB1 1 1
9 38072 2 1 110 ALA HB2 H -6.691 -7.056 -1.460 1.00 . B B . 253 ALA HB2 1 1
9 38073 2 1 110 ALA HB3 H -7.847 -5.832 -0.888 1.00 . B B . 253 ALA HB3 1 1
9 38074 2 1 110 ALA N N -7.023 -3.847 -2.464 1.00 . B B . 253 ALA N 1 1
9 38075 2 1 110 ALA O O -5.888 -5.542 -4.518 1.00 . B B . 253 ALA O 1 1
9 38076 2 1 111 PHE C C -2.734 -7.936 -3.449 1.00 . B B . 254 PHE C 1 1
9 38077 2 1 111 PHE CA C -3.306 -6.632 -4.029 1.00 . B B . 254 PHE CA 1 1
9 38078 2 1 111 PHE CB C -2.190 -5.622 -4.356 1.00 . B B . 254 PHE CB 1 1
9 38079 2 1 111 PHE CD1 C -3.119 -3.255 -4.333 1.00 . B B . 254 PHE CD1 1 1
9 38080 2 1 111 PHE CD2 C -2.561 -4.263 -6.473 1.00 . B B . 254 PHE CD2 1 1
9 38081 2 1 111 PHE CE1 C -3.525 -2.081 -4.993 1.00 . B B . 254 PHE CE1 1 1
9 38082 2 1 111 PHE CE2 C -2.964 -3.085 -7.129 1.00 . B B . 254 PHE CE2 1 1
9 38083 2 1 111 PHE CG C -2.640 -4.357 -5.069 1.00 . B B . 254 PHE CG 1 1
9 38084 2 1 111 PHE CZ C -3.450 -1.991 -6.393 1.00 . B B . 254 PHE CZ 1 1
9 38085 2 1 111 PHE H H -3.966 -6.052 -2.093 1.00 . B B . 254 PHE H 1 1
9 38086 2 1 111 PHE HA H -3.831 -6.879 -4.954 1.00 . B B . 254 PHE HA 1 1
9 38087 2 1 111 PHE HB2 H -1.696 -5.326 -3.432 1.00 . B B . 254 PHE HB2 1 1
9 38088 2 1 111 PHE HB3 H -1.446 -6.119 -4.980 1.00 . B B . 254 PHE HB3 1 1
9 38089 2 1 111 PHE HD1 H -3.184 -3.308 -3.256 1.00 . B B . 254 PHE HD1 1 1
9 38090 2 1 111 PHE HD2 H -2.186 -5.093 -7.054 1.00 . B B . 254 PHE HD2 1 1
9 38091 2 1 111 PHE HE1 H -3.904 -1.247 -4.422 1.00 . B B . 254 PHE HE1 1 1
9 38092 2 1 111 PHE HE2 H -2.901 -3.017 -8.204 1.00 . B B . 254 PHE HE2 1 1
9 38093 2 1 111 PHE HZ H -3.762 -1.087 -6.900 1.00 . B B . 254 PHE HZ 1 1
9 38094 2 1 111 PHE N N -4.236 -6.033 -3.072 1.00 . B B . 254 PHE N 1 1
9 38095 2 1 111 PHE O O -2.544 -8.063 -2.240 1.00 . B B . 254 PHE O 1 1
9 38096 2 1 112 GLY C C -0.765 -10.527 -5.025 1.00 . B B . 255 GLY C 1 1
9 38097 2 1 112 GLY CA C -1.812 -10.184 -3.976 1.00 . B B . 255 GLY CA 1 1
9 38098 2 1 112 GLY H H -2.656 -8.745 -5.291 1.00 . B B . 255 GLY H 1 1
9 38099 2 1 112 GLY HA2 H -1.330 -10.131 -3.002 1.00 . B B . 255 GLY HA2 1 1
9 38100 2 1 112 GLY HA3 H -2.568 -10.970 -3.966 1.00 . B B . 255 GLY HA3 1 1
9 38101 2 1 112 GLY N N -2.438 -8.904 -4.311 1.00 . B B . 255 GLY N 1 1
9 38102 2 1 112 GLY O O -1.071 -10.504 -6.214 1.00 . B B . 255 GLY O 1 1
9 38103 2 1 113 LEU C C 2.049 -12.309 -5.761 1.00 . B B . 256 LEU C 1 1
9 38104 2 1 113 LEU CA C 1.635 -10.858 -5.492 1.00 . B B . 256 LEU CA 1 1
9 38105 2 1 113 LEU CB C 2.804 -10.054 -4.890 1.00 . B B . 256 LEU CB 1 1
9 38106 2 1 113 LEU CD1 C 1.946 -7.876 -5.942 1.00 . B B . 256 LEU CD1 1 1
9 38107 2 1 113 LEU CD2 C 1.839 -8.121 -3.467 1.00 . B B . 256 LEU CD2 1 1
9 38108 2 1 113 LEU CG C 2.614 -8.526 -4.727 1.00 . B B . 256 LEU CG 1 1
9 38109 2 1 113 LEU H H 0.641 -10.798 -3.602 1.00 . B B . 256 LEU H 1 1
9 38110 2 1 113 LEU HA H 1.379 -10.416 -6.455 1.00 . B B . 256 LEU HA 1 1
9 38111 2 1 113 LEU HB2 H 3.080 -10.488 -3.925 1.00 . B B . 256 LEU HB2 1 1
9 38112 2 1 113 LEU HB3 H 3.652 -10.202 -5.561 1.00 . B B . 256 LEU HB3 1 1
9 38113 2 1 113 LEU HD11 H 0.889 -8.141 -5.987 1.00 . B B . 256 LEU HD11 1 1
9 38114 2 1 113 LEU HD12 H 2.429 -8.226 -6.854 1.00 . B B . 256 LEU HD12 1 1
9 38115 2 1 113 LEU HD13 H 2.038 -6.791 -5.869 1.00 . B B . 256 LEU HD13 1 1
9 38116 2 1 113 LEU HD21 H 2.271 -8.617 -2.597 1.00 . B B . 256 LEU HD21 1 1
9 38117 2 1 113 LEU HD22 H 0.784 -8.378 -3.551 1.00 . B B . 256 LEU HD22 1 1
9 38118 2 1 113 LEU HD23 H 1.922 -7.043 -3.332 1.00 . B B . 256 LEU HD23 1 1
9 38119 2 1 113 LEU HG H 3.614 -8.098 -4.629 1.00 . B B . 256 LEU HG 1 1
9 38120 2 1 113 LEU N N 0.474 -10.780 -4.602 1.00 . B B . 256 LEU N 1 1
9 38121 2 1 113 LEU O O 2.192 -13.094 -4.823 1.00 . B B . 256 LEU O 1 1
9 38122 2 1 114 SER C C 3.644 -14.159 -8.478 1.00 . B B . 257 SER C 1 1
9 38123 2 1 114 SER CA C 2.457 -14.030 -7.514 1.00 . B B . 257 SER CA 1 1
9 38124 2 1 114 SER CB C 1.196 -14.492 -8.252 1.00 . B B . 257 SER CB 1 1
9 38125 2 1 114 SER H H 2.152 -11.932 -7.743 1.00 . B B . 257 SER H 1 1
9 38126 2 1 114 SER HA H 2.620 -14.699 -6.670 1.00 . B B . 257 SER HA 1 1
9 38127 2 1 114 SER HB2 H 1.035 -13.820 -9.094 1.00 . B B . 257 SER HB2 1 1
9 38128 2 1 114 SER HB3 H 1.346 -15.504 -8.634 1.00 . B B . 257 SER HB3 1 1
9 38129 2 1 114 SER HG H 0.196 -15.085 -6.675 1.00 . B B . 257 SER HG 1 1
9 38130 2 1 114 SER N N 2.271 -12.653 -7.032 1.00 . B B . 257 SER N 1 1
9 38131 2 1 114 SER O O 3.764 -13.400 -9.440 1.00 . B B . 257 SER O 1 1
9 38132 2 1 114 SER OG O 0.051 -14.467 -7.414 1.00 . B B . 257 SER OG 1 1
9 38133 2 1 115 ILE C C 5.650 -16.867 -9.750 1.00 . B B . 258 ILE C 1 1
9 38134 2 1 115 ILE CA C 5.683 -15.477 -9.083 1.00 . B B . 258 ILE CA 1 1
9 38135 2 1 115 ILE CB C 7.001 -15.199 -8.320 1.00 . B B . 258 ILE CB 1 1
9 38136 2 1 115 ILE CD1 C 7.405 -17.462 -7.117 1.00 . B B . 258 ILE CD1 1 1
9 38137 2 1 115 ILE CG1 C 7.157 -15.955 -6.985 1.00 . B B . 258 ILE CG1 1 1
9 38138 2 1 115 ILE CG2 C 7.117 -13.688 -8.041 1.00 . B B . 258 ILE CG2 1 1
9 38139 2 1 115 ILE H H 4.370 -15.658 -7.375 1.00 . B B . 258 ILE H 1 1
9 38140 2 1 115 ILE HA H 5.695 -14.785 -9.918 1.00 . B B . 258 ILE HA 1 1
9 38141 2 1 115 ILE HB H 7.840 -15.464 -8.967 1.00 . B B . 258 ILE HB 1 1
9 38142 2 1 115 ILE HD11 H 8.227 -17.645 -7.810 1.00 . B B . 258 ILE HD11 1 1
9 38143 2 1 115 ILE HD12 H 7.671 -17.868 -6.141 1.00 . B B . 258 ILE HD12 1 1
9 38144 2 1 115 ILE HD13 H 6.508 -17.971 -7.465 1.00 . B B . 258 ILE HD13 1 1
9 38145 2 1 115 ILE HG12 H 8.013 -15.535 -6.457 1.00 . B B . 258 ILE HG12 1 1
9 38146 2 1 115 ILE HG13 H 6.275 -15.788 -6.371 1.00 . B B . 258 ILE HG13 1 1
9 38147 2 1 115 ILE HG21 H 7.002 -13.126 -8.968 1.00 . B B . 258 ILE HG21 1 1
9 38148 2 1 115 ILE HG22 H 6.353 -13.366 -7.331 1.00 . B B . 258 ILE HG22 1 1
9 38149 2 1 115 ILE HG23 H 8.100 -13.463 -7.623 1.00 . B B . 258 ILE HG23 1 1
9 38150 2 1 115 ILE N N 4.499 -15.163 -8.247 1.00 . B B . 258 ILE N 1 1
9 38151 2 1 115 ILE O O 6.554 -17.207 -10.514 1.00 . B B . 258 ILE O 1 1
9 38152 2 1 116 GLY C C 3.692 -19.227 -11.297 1.00 . B B . 259 GLY C 1 1
9 38153 2 1 116 GLY CA C 4.469 -19.052 -9.982 1.00 . B B . 259 GLY CA 1 1
9 38154 2 1 116 GLY H H 3.888 -17.304 -8.887 1.00 . B B . 259 GLY H 1 1
9 38155 2 1 116 GLY HA2 H 5.457 -19.495 -10.115 1.00 . B B . 259 GLY HA2 1 1
9 38156 2 1 116 GLY HA3 H 3.959 -19.638 -9.219 1.00 . B B . 259 GLY HA3 1 1
9 38157 2 1 116 GLY N N 4.605 -17.666 -9.499 1.00 . B B . 259 GLY N 1 1
9 38158 2 1 116 GLY O O 3.553 -20.355 -11.775 1.00 . B B . 259 GLY O 1 1
9 38159 2 1 117 GLY C C 0.984 -18.769 -13.037 1.00 . B B . 260 GLY C 1 1
9 38160 2 1 117 GLY CA C 2.398 -18.168 -13.140 1.00 . B B . 260 GLY CA 1 1
9 38161 2 1 117 GLY H H 3.347 -17.254 -11.443 1.00 . B B . 260 GLY H 1 1
9 38162 2 1 117 GLY HA2 H 2.296 -17.146 -13.506 1.00 . B B . 260 GLY HA2 1 1
9 38163 2 1 117 GLY HA3 H 2.954 -18.735 -13.888 1.00 . B B . 260 GLY HA3 1 1
9 38164 2 1 117 GLY N N 3.163 -18.145 -11.882 1.00 . B B . 260 GLY N 1 1
9 38165 2 1 117 GLY O O 0.390 -19.106 -14.063 1.00 . B B . 260 GLY O 1 1
9 38166 2 1 118 GLY C C -2.009 -18.739 -12.271 1.00 . B B . 261 GLY C 1 1
9 38167 2 1 118 GLY CA C -0.885 -19.469 -11.525 1.00 . B B . 261 GLY CA 1 1
9 38168 2 1 118 GLY H H 1.009 -18.607 -11.042 1.00 . B B . 261 GLY H 1 1
9 38169 2 1 118 GLY HA2 H -0.908 -20.526 -11.789 1.00 . B B . 261 GLY HA2 1 1
9 38170 2 1 118 GLY HA3 H -1.080 -19.386 -10.455 1.00 . B B . 261 GLY HA3 1 1
9 38171 2 1 118 GLY N N 0.448 -18.923 -11.818 1.00 . B B . 261 GLY N 1 1
9 38172 2 1 118 GLY O O -2.266 -17.565 -12.005 1.00 . B B . 261 GLY O 1 1
9 38173 2 1 119 SER C C -4.964 -19.780 -14.136 1.00 . B B . 262 SER C 1 1
9 38174 2 1 119 SER CA C -3.697 -18.905 -14.117 1.00 . B B . 262 SER CA 1 1
9 38175 2 1 119 SER CB C -3.074 -18.788 -15.515 1.00 . B B . 262 SER CB 1 1
9 38176 2 1 119 SER H H -2.421 -20.407 -13.306 1.00 . B B . 262 SER H 1 1
9 38177 2 1 119 SER HA H -3.994 -17.905 -13.795 1.00 . B B . 262 SER HA 1 1
9 38178 2 1 119 SER HB2 H -2.143 -18.222 -15.452 1.00 . B B . 262 SER HB2 1 1
9 38179 2 1 119 SER HB3 H -2.838 -19.786 -15.885 1.00 . B B . 262 SER HB3 1 1
9 38180 2 1 119 SER HG H -3.987 -17.198 -16.220 1.00 . B B . 262 SER HG 1 1
9 38181 2 1 119 SER N N -2.673 -19.435 -13.199 1.00 . B B . 262 SER N 1 1
9 38182 2 1 119 SER O O -4.994 -20.852 -13.525 1.00 . B B . 262 SER O 1 1
9 38183 2 1 119 SER OG O -3.946 -18.150 -16.430 1.00 . B B . 262 SER OG 1 1
9 38184 2 1 120 GLY C C -8.525 -19.012 -14.793 1.00 . B B . 263 GLY C 1 1
9 38185 2 1 120 GLY CA C -7.330 -19.962 -14.939 1.00 . B B . 263 GLY CA 1 1
9 38186 2 1 120 GLY H H -5.804 -18.509 -15.397 1.00 . B B . 263 GLY H 1 1
9 38187 2 1 120 GLY HA2 H -7.406 -20.442 -15.915 1.00 . B B . 263 GLY HA2 1 1
9 38188 2 1 120 GLY HA3 H -7.427 -20.731 -14.179 1.00 . B B . 263 GLY HA3 1 1
9 38189 2 1 120 GLY N N -6.011 -19.322 -14.832 1.00 . B B . 263 GLY N 1 1
9 38190 2 1 120 GLY O O -9.550 -19.397 -14.224 1.00 . B B . 263 GLY O 1 1
9 38191 2 1 121 GLN C C -10.738 -17.226 -16.069 1.00 . B B . 264 GLN C 1 1
9 38192 2 1 121 GLN CA C -9.462 -16.757 -15.334 1.00 . B B . 264 GLN CA 1 1
9 38193 2 1 121 GLN CB C -8.860 -15.508 -16.014 1.00 . B B . 264 GLN CB 1 1
9 38194 2 1 121 GLN CD C -10.271 -13.369 -15.694 1.00 . B B . 264 GLN CD 1 1
9 38195 2 1 121 GLN CG C -9.062 -14.195 -15.240 1.00 . B B . 264 GLN CG 1 1
9 38196 2 1 121 GLN H H -7.526 -17.485 -15.686 1.00 . B B . 264 GLN H 1 1
9 38197 2 1 121 GLN HA H -9.740 -16.519 -14.305 1.00 . B B . 264 GLN HA 1 1
9 38198 2 1 121 GLN HB2 H -7.781 -15.638 -16.115 1.00 . B B . 264 GLN HB2 1 1
9 38199 2 1 121 GLN HB3 H -9.254 -15.416 -17.027 1.00 . B B . 264 GLN HB3 1 1
9 38200 2 1 121 GLN HE21 H -10.392 -12.359 -13.937 1.00 . B B . 264 GLN HE21 1 1
9 38201 2 1 121 GLN HE22 H -11.572 -11.960 -15.178 1.00 . B B . 264 GLN HE22 1 1
9 38202 2 1 121 GLN HG2 H -9.130 -14.406 -14.173 1.00 . B B . 264 GLN HG2 1 1
9 38203 2 1 121 GLN HG3 H -8.164 -13.599 -15.387 1.00 . B B . 264 GLN HG3 1 1
9 38204 2 1 121 GLN N N -8.403 -17.770 -15.279 1.00 . B B . 264 GLN N 1 1
9 38205 2 1 121 GLN NE2 N -10.808 -12.524 -14.841 1.00 . B B . 264 GLN NE2 1 1
9 38206 2 1 121 GLN O O -10.748 -18.236 -16.779 1.00 . B B . 264 GLN O 1 1
9 38207 2 1 121 GLN OE1 O -10.769 -13.469 -16.808 1.00 . B B . 264 GLN OE1 1 1
9 38208 2 1 122 SER C C -13.067 -16.785 -18.088 1.00 . B B . 265 SER C 1 1
9 38209 2 1 122 SER CA C -13.131 -16.720 -16.551 1.00 . B B . 265 SER CA 1 1
9 38210 2 1 122 SER CB C -14.104 -15.624 -16.114 1.00 . B B . 265 SER CB 1 1
9 38211 2 1 122 SER H H -11.742 -15.651 -15.324 1.00 . B B . 265 SER H 1 1
9 38212 2 1 122 SER HA H -13.509 -17.678 -16.188 1.00 . B B . 265 SER HA 1 1
9 38213 2 1 122 SER HB2 H -14.098 -15.562 -15.025 1.00 . B B . 265 SER HB2 1 1
9 38214 2 1 122 SER HB3 H -13.764 -14.668 -16.517 1.00 . B B . 265 SER HB3 1 1
9 38215 2 1 122 SER HG H -16.020 -15.211 -16.224 1.00 . B B . 265 SER HG 1 1
9 38216 2 1 122 SER N N -11.825 -16.459 -15.925 1.00 . B B . 265 SER N 1 1
9 38217 2 1 122 SER O O -13.670 -17.672 -18.701 1.00 . B B . 265 SER O 1 1
9 38218 2 1 122 SER OG O -15.422 -15.910 -16.557 1.00 . B B . 265 SER OG 1 1
9 38219 2 1 123 GLY C C -10.575 -16.322 -20.477 1.00 . B B . 266 GLY C 1 1
9 38220 2 1 123 GLY CA C -12.007 -15.861 -20.151 1.00 . B B . 266 GLY CA 1 1
9 38221 2 1 123 GLY H H -11.821 -15.210 -18.125 1.00 . B B . 266 GLY H 1 1
9 38222 2 1 123 GLY HA2 H -12.706 -16.502 -20.689 1.00 . B B . 266 GLY HA2 1 1
9 38223 2 1 123 GLY HA3 H -12.131 -14.843 -20.519 1.00 . B B . 266 GLY HA3 1 1
9 38224 2 1 123 GLY N N -12.305 -15.877 -18.711 1.00 . B B . 266 GLY N 1 1
9 38225 2 1 123 GLY O O -9.790 -16.602 -19.563 1.00 . B B . 266 GLY O 1 1
9 38226 2 1 124 PRO C C -7.820 -15.690 -21.761 1.00 . B B . 267 PRO C 1 1
9 38227 2 1 124 PRO CA C -8.847 -16.752 -22.187 1.00 . B B . 267 PRO CA 1 1
9 38228 2 1 124 PRO CB C -8.922 -16.898 -23.713 1.00 . B B . 267 PRO CB 1 1
9 38229 2 1 124 PRO CD C -11.031 -16.080 -22.927 1.00 . B B . 267 PRO CD 1 1
9 38230 2 1 124 PRO CG C -10.066 -15.964 -24.106 1.00 . B B . 267 PRO CG 1 1
9 38231 2 1 124 PRO HA H -8.567 -17.711 -21.750 1.00 . B B . 267 PRO HA 1 1
9 38232 2 1 124 PRO HB2 H -7.987 -16.621 -24.204 1.00 . B B . 267 PRO HB2 1 1
9 38233 2 1 124 PRO HB3 H -9.191 -17.925 -23.965 1.00 . B B . 267 PRO HB3 1 1
9 38234 2 1 124 PRO HD2 H -11.573 -15.143 -22.796 1.00 . B B . 267 PRO HD2 1 1
9 38235 2 1 124 PRO HD3 H -11.729 -16.899 -23.102 1.00 . B B . 267 PRO HD3 1 1
9 38236 2 1 124 PRO HG2 H -9.696 -14.940 -24.178 1.00 . B B . 267 PRO HG2 1 1
9 38237 2 1 124 PRO HG3 H -10.533 -16.267 -25.044 1.00 . B B . 267 PRO HG3 1 1
9 38238 2 1 124 PRO N N -10.202 -16.391 -21.770 1.00 . B B . 267 PRO N 1 1
9 38239 2 1 124 PRO O O -8.126 -14.494 -21.683 1.00 . B B . 267 PRO O 1 1
9 38240 2 1 125 ILE C C -5.058 -14.382 -22.430 1.00 . B B . 268 ILE C 1 1
9 38241 2 1 125 ILE CA C -5.466 -15.212 -21.201 1.00 . B B . 268 ILE CA 1 1
9 38242 2 1 125 ILE CB C -4.256 -15.978 -20.620 1.00 . B B . 268 ILE CB 1 1
9 38243 2 1 125 ILE CD1 C -2.090 -16.737 -21.741 1.00 . B B . 268 ILE CD1 1 1
9 38244 2 1 125 ILE CG1 C -3.599 -16.976 -21.607 1.00 . B B . 268 ILE CG1 1 1
9 38245 2 1 125 ILE CG2 C -4.651 -16.707 -19.328 1.00 . B B . 268 ILE CG2 1 1
9 38246 2 1 125 ILE H H -6.395 -17.109 -21.599 1.00 . B B . 268 ILE H 1 1
9 38247 2 1 125 ILE HA H -5.800 -14.515 -20.433 1.00 . B B . 268 ILE HA 1 1
9 38248 2 1 125 ILE HB H -3.519 -15.226 -20.330 1.00 . B B . 268 ILE HB 1 1
9 38249 2 1 125 ILE HD11 H -1.908 -15.736 -22.132 1.00 . B B . 268 ILE HD11 1 1
9 38250 2 1 125 ILE HD12 H -1.609 -16.839 -20.768 1.00 . B B . 268 ILE HD12 1 1
9 38251 2 1 125 ILE HD13 H -1.665 -17.469 -22.428 1.00 . B B . 268 ILE HD13 1 1
9 38252 2 1 125 ILE HG12 H -3.759 -18.002 -21.266 1.00 . B B . 268 ILE HG12 1 1
9 38253 2 1 125 ILE HG13 H -4.045 -16.893 -22.599 1.00 . B B . 268 ILE HG13 1 1
9 38254 2 1 125 ILE HG21 H -5.347 -17.520 -19.537 1.00 . B B . 268 ILE HG21 1 1
9 38255 2 1 125 ILE HG22 H -3.757 -17.121 -18.861 1.00 . B B . 268 ILE HG22 1 1
9 38256 2 1 125 ILE HG23 H -5.122 -16.010 -18.638 1.00 . B B . 268 ILE HG23 1 1
9 38257 2 1 125 ILE N N -6.581 -16.121 -21.508 1.00 . B B . 268 ILE N 1 1
9 38258 2 1 125 ILE O O -5.308 -14.776 -23.575 1.00 . B B . 268 ILE O 1 1
9 38259 2 1 126 LYS C C -2.592 -11.615 -22.791 1.00 . B B . 269 LYS C 1 1
9 38260 2 1 126 LYS CA C -3.835 -12.382 -23.256 1.00 . B B . 269 LYS CA 1 1
9 38261 2 1 126 LYS CB C -4.918 -11.452 -23.851 1.00 . B B . 269 LYS CB 1 1
9 38262 2 1 126 LYS CD C -5.915 -10.400 -21.664 1.00 . B B . 269 LYS CD 1 1
9 38263 2 1 126 LYS CE C -7.217 -11.213 -21.737 1.00 . B B . 269 LYS CE 1 1
9 38264 2 1 126 LYS CG C -5.283 -10.189 -23.047 1.00 . B B . 269 LYS CG 1 1
9 38265 2 1 126 LYS H H -4.208 -12.988 -21.242 1.00 . B B . 269 LYS H 1 1
9 38266 2 1 126 LYS HA H -3.496 -13.036 -24.060 1.00 . B B . 269 LYS HA 1 1
9 38267 2 1 126 LYS HB2 H -4.562 -11.112 -24.824 1.00 . B B . 269 LYS HB2 1 1
9 38268 2 1 126 LYS HB3 H -5.823 -12.027 -24.044 1.00 . B B . 269 LYS HB3 1 1
9 38269 2 1 126 LYS HD2 H -5.202 -10.896 -21.005 1.00 . B B . 269 LYS HD2 1 1
9 38270 2 1 126 LYS HD3 H -6.131 -9.413 -21.246 1.00 . B B . 269 LYS HD3 1 1
9 38271 2 1 126 LYS HE2 H -7.812 -10.850 -22.581 1.00 . B B . 269 LYS HE2 1 1
9 38272 2 1 126 LYS HE3 H -6.967 -12.262 -21.930 1.00 . B B . 269 LYS HE3 1 1
9 38273 2 1 126 LYS HG2 H -4.392 -9.577 -22.921 1.00 . B B . 269 LYS HG2 1 1
9 38274 2 1 126 LYS HG3 H -5.984 -9.606 -23.647 1.00 . B B . 269 LYS HG3 1 1
9 38275 2 1 126 LYS HZ1 H -7.461 -11.355 -19.672 1.00 . B B . 269 LYS HZ1 1 1
9 38276 2 1 126 LYS HZ2 H -8.820 -11.704 -20.516 1.00 . B B . 269 LYS HZ2 1 1
9 38277 2 1 126 LYS HZ3 H -8.338 -10.151 -20.347 1.00 . B B . 269 LYS HZ3 1 1
9 38278 2 1 126 LYS N N -4.408 -13.234 -22.203 1.00 . B B . 269 LYS N 1 1
9 38279 2 1 126 LYS NZ N -8.009 -11.098 -20.483 1.00 . B B . 269 LYS NZ 1 1
9 38280 2 1 126 LYS O O -2.314 -11.528 -21.593 1.00 . B B . 269 LYS O 1 1
9 38281 2 1 127 LEU C C -1.285 -8.797 -22.899 1.00 . B B . 270 LEU C 1 1
9 38282 2 1 127 LEU CA C -0.760 -10.104 -23.518 1.00 . B B . 270 LEU CA 1 1
9 38283 2 1 127 LEU CB C -0.050 -9.813 -24.851 1.00 . B B . 270 LEU CB 1 1
9 38284 2 1 127 LEU CD1 C 0.795 -10.828 -26.997 1.00 . B B . 270 LEU CD1 1 1
9 38285 2 1 127 LEU CD2 C 2.004 -11.304 -24.882 1.00 . B B . 270 LEU CD2 1 1
9 38286 2 1 127 LEU CG C 0.626 -11.043 -25.494 1.00 . B B . 270 LEU CG 1 1
9 38287 2 1 127 LEU H H -2.205 -11.154 -24.691 1.00 . B B . 270 LEU H 1 1
9 38288 2 1 127 LEU HA H -0.046 -10.558 -22.828 1.00 . B B . 270 LEU HA 1 1
9 38289 2 1 127 LEU HB2 H -0.795 -9.407 -25.529 1.00 . B B . 270 LEU HB2 1 1
9 38290 2 1 127 LEU HB3 H 0.701 -9.036 -24.697 1.00 . B B . 270 LEU HB3 1 1
9 38291 2 1 127 LEU HD11 H 1.273 -11.701 -27.441 1.00 . B B . 270 LEU HD11 1 1
9 38292 2 1 127 LEU HD12 H 1.401 -9.942 -27.187 1.00 . B B . 270 LEU HD12 1 1
9 38293 2 1 127 LEU HD13 H -0.186 -10.700 -27.457 1.00 . B B . 270 LEU HD13 1 1
9 38294 2 1 127 LEU HD21 H 2.663 -10.454 -25.060 1.00 . B B . 270 LEU HD21 1 1
9 38295 2 1 127 LEU HD22 H 2.440 -12.197 -25.332 1.00 . B B . 270 LEU HD22 1 1
9 38296 2 1 127 LEU HD23 H 1.910 -11.468 -23.808 1.00 . B B . 270 LEU HD23 1 1
9 38297 2 1 127 LEU HG H 0.006 -11.928 -25.352 1.00 . B B . 270 LEU HG 1 1
9 38298 2 1 127 LEU N N -1.871 -11.031 -23.747 1.00 . B B . 270 LEU N 1 1
9 38299 2 1 127 LEU O O -2.123 -8.105 -23.484 1.00 . B B . 270 LEU O 1 1
9 38300 2 1 128 GLY C C 0.005 -6.783 -20.050 1.00 . B B . 271 GLY C 1 1
9 38301 2 1 128 GLY CA C -1.132 -7.257 -20.961 1.00 . B B . 271 GLY CA 1 1
9 38302 2 1 128 GLY H H -0.097 -9.095 -21.329 1.00 . B B . 271 GLY H 1 1
9 38303 2 1 128 GLY HA2 H -1.378 -6.451 -21.654 1.00 . B B . 271 GLY HA2 1 1
9 38304 2 1 128 GLY HA3 H -2.007 -7.455 -20.340 1.00 . B B . 271 GLY HA3 1 1
9 38305 2 1 128 GLY N N -0.790 -8.468 -21.710 1.00 . B B . 271 GLY N 1 1
9 38306 2 1 128 GLY O O 0.916 -7.546 -19.712 1.00 . B B . 271 GLY O 1 1
9 38307 2 1 129 MET C C 0.147 -3.819 -17.849 1.00 . B B . 272 MET C 1 1
9 38308 2 1 129 MET CA C 0.872 -4.861 -18.721 1.00 . B B . 272 MET CA 1 1
9 38309 2 1 129 MET CB C 2.035 -4.235 -19.526 1.00 . B B . 272 MET CB 1 1
9 38310 2 1 129 MET CE C 5.342 -5.394 -17.190 1.00 . B B . 272 MET CE 1 1
9 38311 2 1 129 MET CG C 3.394 -4.781 -19.072 1.00 . B B . 272 MET CG 1 1
9 38312 2 1 129 MET H H -0.860 -4.971 -19.947 1.00 . B B . 272 MET H 1 1
9 38313 2 1 129 MET HA H 1.274 -5.616 -18.043 1.00 . B B . 272 MET HA 1 1
9 38314 2 1 129 MET HB2 H 1.921 -4.462 -20.588 1.00 . B B . 272 MET HB2 1 1
9 38315 2 1 129 MET HB3 H 2.030 -3.148 -19.426 1.00 . B B . 272 MET HB3 1 1
9 38316 2 1 129 MET HE1 H 6.066 -5.157 -17.968 1.00 . B B . 272 MET HE1 1 1
9 38317 2 1 129 MET HE2 H 5.797 -5.209 -16.217 1.00 . B B . 272 MET HE2 1 1
9 38318 2 1 129 MET HE3 H 5.056 -6.446 -17.265 1.00 . B B . 272 MET HE3 1 1
9 38319 2 1 129 MET HG2 H 3.375 -5.868 -19.169 1.00 . B B . 272 MET HG2 1 1
9 38320 2 1 129 MET HG3 H 4.160 -4.407 -19.750 1.00 . B B . 272 MET HG3 1 1
9 38321 2 1 129 MET N N -0.066 -5.517 -19.642 1.00 . B B . 272 MET N 1 1
9 38322 2 1 129 MET O O -1.017 -3.487 -18.095 1.00 . B B . 272 MET O 1 1
9 38323 2 1 129 MET SD S 3.883 -4.336 -17.380 1.00 . B B . 272 MET SD 1 1
9 38324 2 1 130 ALA C C 1.360 -1.205 -15.579 1.00 . B B . 273 ALA C 1 1
9 38325 2 1 130 ALA CA C 0.327 -2.299 -15.890 1.00 . B B . 273 ALA CA 1 1
9 38326 2 1 130 ALA CB C -0.093 -3.029 -14.611 1.00 . B B . 273 ALA CB 1 1
9 38327 2 1 130 ALA H H 1.802 -3.575 -16.731 1.00 . B B . 273 ALA H 1 1
9 38328 2 1 130 ALA HA H -0.551 -1.807 -16.312 1.00 . B B . 273 ALA HA 1 1
9 38329 2 1 130 ALA HB1 H 0.755 -3.590 -14.217 1.00 . B B . 273 ALA HB1 1 1
9 38330 2 1 130 ALA HB2 H -0.423 -2.305 -13.865 1.00 . B B . 273 ALA HB2 1 1
9 38331 2 1 130 ALA HB3 H -0.907 -3.717 -14.835 1.00 . B B . 273 ALA HB3 1 1
9 38332 2 1 130 ALA N N 0.837 -3.291 -16.837 1.00 . B B . 273 ALA N 1 1
9 38333 2 1 130 ALA O O 2.557 -1.361 -15.839 1.00 . B B . 273 ALA O 1 1
9 38334 2 1 131 LYS C C 1.356 1.536 -13.183 1.00 . B B . 274 LYS C 1 1
9 38335 2 1 131 LYS CA C 1.654 1.097 -14.628 1.00 . B B . 274 LYS CA 1 1
9 38336 2 1 131 LYS CB C 1.331 2.233 -15.628 1.00 . B B . 274 LYS CB 1 1
9 38337 2 1 131 LYS CD C 2.857 1.579 -17.640 1.00 . B B . 274 LYS CD 1 1
9 38338 2 1 131 LYS CE C 3.750 2.826 -17.630 1.00 . B B . 274 LYS CE 1 1
9 38339 2 1 131 LYS CG C 1.441 1.886 -17.129 1.00 . B B . 274 LYS CG 1 1
9 38340 2 1 131 LYS H H -0.104 -0.097 -14.771 1.00 . B B . 274 LYS H 1 1
9 38341 2 1 131 LYS HA H 2.716 0.855 -14.673 1.00 . B B . 274 LYS HA 1 1
9 38342 2 1 131 LYS HB2 H 0.303 2.553 -15.447 1.00 . B B . 274 LYS HB2 1 1
9 38343 2 1 131 LYS HB3 H 1.973 3.090 -15.422 1.00 . B B . 274 LYS HB3 1 1
9 38344 2 1 131 LYS HD2 H 3.315 0.797 -17.036 1.00 . B B . 274 LYS HD2 1 1
9 38345 2 1 131 LYS HD3 H 2.769 1.212 -18.664 1.00 . B B . 274 LYS HD3 1 1
9 38346 2 1 131 LYS HE2 H 3.204 3.650 -18.098 1.00 . B B . 274 LYS HE2 1 1
9 38347 2 1 131 LYS HE3 H 3.958 3.104 -16.593 1.00 . B B . 274 LYS HE3 1 1
9 38348 2 1 131 LYS HG2 H 0.798 1.035 -17.352 1.00 . B B . 274 LYS HG2 1 1
9 38349 2 1 131 LYS HG3 H 1.049 2.728 -17.699 1.00 . B B . 274 LYS HG3 1 1
9 38350 2 1 131 LYS HZ1 H 5.546 1.826 -17.956 1.00 . B B . 274 LYS HZ1 1 1
9 38351 2 1 131 LYS HZ2 H 5.613 3.412 -18.342 1.00 . B B . 274 LYS HZ2 1 1
9 38352 2 1 131 LYS HZ3 H 4.851 2.365 -19.333 1.00 . B B . 274 LYS HZ3 1 1
9 38353 2 1 131 LYS N N 0.884 -0.104 -14.987 1.00 . B B . 274 LYS N 1 1
9 38354 2 1 131 LYS NZ N 5.023 2.590 -18.362 1.00 . B B . 274 LYS NZ 1 1
9 38355 2 1 131 LYS O O 0.474 0.973 -12.532 1.00 . B B . 274 LYS O 1 1
9 38356 2 1 132 ILE C C 0.440 3.537 -11.093 1.00 . B B . 275 ILE C 1 1
9 38357 2 1 132 ILE CA C 1.912 3.181 -11.374 1.00 . B B . 275 ILE CA 1 1
9 38358 2 1 132 ILE CB C 2.813 4.436 -11.257 1.00 . B B . 275 ILE CB 1 1
9 38359 2 1 132 ILE CD1 C 4.997 3.137 -10.691 1.00 . B B . 275 ILE CD1 1 1
9 38360 2 1 132 ILE CG1 C 4.301 4.167 -11.589 1.00 . B B . 275 ILE CG1 1 1
9 38361 2 1 132 ILE CG2 C 2.694 5.102 -9.873 1.00 . B B . 275 ILE CG2 1 1
9 38362 2 1 132 ILE H H 2.756 2.948 -13.331 1.00 . B B . 275 ILE H 1 1
9 38363 2 1 132 ILE HA H 2.232 2.459 -10.621 1.00 . B B . 275 ILE HA 1 1
9 38364 2 1 132 ILE HB H 2.461 5.163 -11.991 1.00 . B B . 275 ILE HB 1 1
9 38365 2 1 132 ILE HD11 H 6.029 3.015 -11.022 1.00 . B B . 275 ILE HD11 1 1
9 38366 2 1 132 ILE HD12 H 5.002 3.485 -9.659 1.00 . B B . 275 ILE HD12 1 1
9 38367 2 1 132 ILE HD13 H 4.493 2.174 -10.753 1.00 . B B . 275 ILE HD13 1 1
9 38368 2 1 132 ILE HG12 H 4.387 3.834 -12.624 1.00 . B B . 275 ILE HG12 1 1
9 38369 2 1 132 ILE HG13 H 4.848 5.108 -11.517 1.00 . B B . 275 ILE HG13 1 1
9 38370 2 1 132 ILE HG21 H 2.919 4.387 -9.084 1.00 . B B . 275 ILE HG21 1 1
9 38371 2 1 132 ILE HG22 H 3.390 5.940 -9.804 1.00 . B B . 275 ILE HG22 1 1
9 38372 2 1 132 ILE HG23 H 1.687 5.492 -9.722 1.00 . B B . 275 ILE HG23 1 1
9 38373 2 1 132 ILE N N 2.071 2.559 -12.703 1.00 . B B . 275 ILE N 1 1
9 38374 2 1 132 ILE O O -0.240 4.140 -11.928 1.00 . B B . 275 ILE O 1 1
9 38375 2 1 133 THR C C -1.508 4.689 -8.628 1.00 . B B . 276 THR C 1 1
9 38376 2 1 133 THR CA C -1.430 3.403 -9.455 1.00 . B B . 276 THR CA 1 1
9 38377 2 1 133 THR CB C -1.952 2.185 -8.665 1.00 . B B . 276 THR CB 1 1
9 38378 2 1 133 THR CG2 C -3.441 2.304 -8.323 1.00 . B B . 276 THR CG2 1 1
9 38379 2 1 133 THR H H 0.595 2.786 -9.226 1.00 . B B . 276 THR H 1 1
9 38380 2 1 133 THR HA H -2.079 3.524 -10.323 1.00 . B B . 276 THR HA 1 1
9 38381 2 1 133 THR HB H -1.372 2.055 -7.747 1.00 . B B . 276 THR HB 1 1
9 38382 2 1 133 THR HG1 H -0.931 0.983 -9.806 1.00 . B B . 276 THR HG1 1 1
9 38383 2 1 133 THR HG21 H -3.766 1.407 -7.798 1.00 . B B . 276 THR HG21 1 1
9 38384 2 1 133 THR HG22 H -4.032 2.420 -9.233 1.00 . B B . 276 THR HG22 1 1
9 38385 2 1 133 THR HG23 H -3.611 3.158 -7.670 1.00 . B B . 276 THR HG23 1 1
9 38386 2 1 133 THR N N -0.049 3.177 -9.904 1.00 . B B . 276 THR N 1 1
9 38387 2 1 133 THR O O -1.347 4.671 -7.408 1.00 . B B . 276 THR O 1 1
9 38388 2 1 133 THR OG1 O -1.834 1.013 -9.449 1.00 . B B . 276 THR OG1 1 1
9 38389 2 1 134 GLN C C -3.549 7.294 -8.426 1.00 . B B . 277 GLN C 1 1
9 38390 2 1 134 GLN CA C -2.033 7.092 -8.587 1.00 . B B . 277 GLN CA 1 1
9 38391 2 1 134 GLN CB C -1.386 8.272 -9.329 1.00 . B B . 277 GLN CB 1 1
9 38392 2 1 134 GLN CD C -0.692 10.698 -9.208 1.00 . B B . 277 GLN CD 1 1
9 38393 2 1 134 GLN CG C -1.272 9.516 -8.432 1.00 . B B . 277 GLN CG 1 1
9 38394 2 1 134 GLN H H -1.822 5.795 -10.287 1.00 . B B . 277 GLN H 1 1
9 38395 2 1 134 GLN HA H -1.599 7.060 -7.590 1.00 . B B . 277 GLN HA 1 1
9 38396 2 1 134 GLN HB2 H -0.380 7.988 -9.649 1.00 . B B . 277 GLN HB2 1 1
9 38397 2 1 134 GLN HB3 H -1.973 8.513 -10.216 1.00 . B B . 277 GLN HB3 1 1
9 38398 2 1 134 GLN HE21 H -2.512 11.545 -9.619 1.00 . B B . 277 GLN HE21 1 1
9 38399 2 1 134 GLN HE22 H -1.069 12.325 -10.275 1.00 . B B . 277 GLN HE22 1 1
9 38400 2 1 134 GLN HG2 H -2.237 9.764 -7.973 1.00 . B B . 277 GLN HG2 1 1
9 38401 2 1 134 GLN HG3 H -0.585 9.284 -7.620 1.00 . B B . 277 GLN HG3 1 1
9 38402 2 1 134 GLN N N -1.730 5.832 -9.281 1.00 . B B . 277 GLN N 1 1
9 38403 2 1 134 GLN NE2 N -1.498 11.576 -9.760 1.00 . B B . 277 GLN NE2 1 1
9 38404 2 1 134 GLN O O -4.349 6.850 -9.255 1.00 . B B . 277 GLN O 1 1
9 38405 2 1 134 GLN OE1 O 0.516 10.847 -9.350 1.00 . B B . 277 GLN OE1 1 1
9 38406 2 1 135 VAL C C -5.327 9.674 -6.248 1.00 . B B . 278 VAL C 1 1
9 38407 2 1 135 VAL CA C -5.315 8.328 -6.986 1.00 . B B . 278 VAL CA 1 1
9 38408 2 1 135 VAL CB C -5.972 7.167 -6.213 1.00 . B B . 278 VAL CB 1 1
9 38409 2 1 135 VAL CG1 C -5.187 6.750 -4.966 1.00 . B B . 278 VAL CG1 1 1
9 38410 2 1 135 VAL CG2 C -7.426 7.481 -5.840 1.00 . B B . 278 VAL CG2 1 1
9 38411 2 1 135 VAL H H -3.210 8.306 -6.721 1.00 . B B . 278 VAL H 1 1
9 38412 2 1 135 VAL HA H -5.892 8.455 -7.903 1.00 . B B . 278 VAL HA 1 1
9 38413 2 1 135 VAL HB H -5.988 6.305 -6.885 1.00 . B B . 278 VAL HB 1 1
9 38414 2 1 135 VAL HG11 H -4.112 6.819 -5.155 1.00 . B B . 278 VAL HG11 1 1
9 38415 2 1 135 VAL HG12 H -5.452 7.401 -4.136 1.00 . B B . 278 VAL HG12 1 1
9 38416 2 1 135 VAL HG13 H -5.446 5.728 -4.699 1.00 . B B . 278 VAL HG13 1 1
9 38417 2 1 135 VAL HG21 H -7.987 7.742 -6.738 1.00 . B B . 278 VAL HG21 1 1
9 38418 2 1 135 VAL HG22 H -7.883 6.603 -5.386 1.00 . B B . 278 VAL HG22 1 1
9 38419 2 1 135 VAL HG23 H -7.474 8.311 -5.133 1.00 . B B . 278 VAL HG23 1 1
9 38420 2 1 135 VAL N N -3.938 7.987 -7.357 1.00 . B B . 278 VAL N 1 1
9 38421 2 1 135 VAL O O -4.933 9.810 -5.087 1.00 . B B . 278 VAL O 1 1
9 38422 2 1 136 ASP C C -6.962 12.858 -7.123 1.00 . B B . 279 ASP C 1 1
9 38423 2 1 136 ASP CA C -5.759 12.103 -6.530 1.00 . B B . 279 ASP CA 1 1
9 38424 2 1 136 ASP CB C -4.433 12.796 -6.893 1.00 . B B . 279 ASP CB 1 1
9 38425 2 1 136 ASP CG C -4.239 13.021 -8.403 1.00 . B B . 279 ASP CG 1 1
9 38426 2 1 136 ASP H H -5.979 10.544 -7.938 1.00 . B B . 279 ASP H 1 1
9 38427 2 1 136 ASP HA H -5.866 12.122 -5.446 1.00 . B B . 279 ASP HA 1 1
9 38428 2 1 136 ASP HB2 H -4.409 13.758 -6.381 1.00 . B B . 279 ASP HB2 1 1
9 38429 2 1 136 ASP HB3 H -3.600 12.204 -6.510 1.00 . B B . 279 ASP HB3 1 1
9 38430 2 1 136 ASP N N -5.718 10.712 -6.976 1.00 . B B . 279 ASP N 1 1
9 38431 2 1 136 ASP O O -7.601 12.397 -8.075 1.00 . B B . 279 ASP O 1 1
9 38432 2 1 136 ASP OD1 O -4.099 14.196 -8.816 1.00 . B B . 279 ASP OD1 1 1
9 38433 2 1 136 ASP OD2 O -4.175 12.030 -9.170 1.00 . B B . 279 ASP OD2 1 1
9 38434 2 1 137 PHE C C -7.597 16.281 -7.538 1.00 . B B . 280 PHE C 1 1
9 38435 2 1 137 PHE CA C -8.265 14.972 -7.071 1.00 . B B . 280 PHE CA 1 1
9 38436 2 1 137 PHE CB C -9.356 15.166 -6.006 1.00 . B B . 280 PHE CB 1 1
9 38437 2 1 137 PHE CD1 C -11.476 14.030 -6.797 1.00 . B B . 280 PHE CD1 1 1
9 38438 2 1 137 PHE CD2 C -10.111 12.900 -5.126 1.00 . B B . 280 PHE CD2 1 1
9 38439 2 1 137 PHE CE1 C -12.376 12.948 -6.796 1.00 . B B . 280 PHE CE1 1 1
9 38440 2 1 137 PHE CE2 C -11.010 11.818 -5.127 1.00 . B B . 280 PHE CE2 1 1
9 38441 2 1 137 PHE CG C -10.342 14.012 -5.961 1.00 . B B . 280 PHE CG 1 1
9 38442 2 1 137 PHE CZ C -12.143 11.842 -5.961 1.00 . B B . 280 PHE CZ 1 1
9 38443 2 1 137 PHE H H -6.686 14.333 -5.787 1.00 . B B . 280 PHE H 1 1
9 38444 2 1 137 PHE HA H -8.772 14.538 -7.930 1.00 . B B . 280 PHE HA 1 1
9 38445 2 1 137 PHE HB2 H -8.900 15.306 -5.024 1.00 . B B . 280 PHE HB2 1 1
9 38446 2 1 137 PHE HB3 H -9.913 16.075 -6.240 1.00 . B B . 280 PHE HB3 1 1
9 38447 2 1 137 PHE HD1 H -11.657 14.874 -7.449 1.00 . B B . 280 PHE HD1 1 1
9 38448 2 1 137 PHE HD2 H -9.236 12.871 -4.492 1.00 . B B . 280 PHE HD2 1 1
9 38449 2 1 137 PHE HE1 H -13.244 12.967 -7.442 1.00 . B B . 280 PHE HE1 1 1
9 38450 2 1 137 PHE HE2 H -10.830 10.962 -4.488 1.00 . B B . 280 PHE HE2 1 1
9 38451 2 1 137 PHE HZ H -12.833 11.007 -5.964 1.00 . B B . 280 PHE HZ 1 1
9 38452 2 1 137 PHE N N -7.244 14.043 -6.579 1.00 . B B . 280 PHE N 1 1
9 38453 2 1 137 PHE O O -7.406 17.197 -6.728 1.00 . B B . 280 PHE O 1 1
9 38454 2 1 138 PRO C C -7.529 18.715 -9.616 1.00 . B B . 281 PRO C 1 1
9 38455 2 1 138 PRO CA C -6.531 17.561 -9.372 1.00 . B B . 281 PRO CA 1 1
9 38456 2 1 138 PRO CB C -5.898 17.073 -10.679 1.00 . B B . 281 PRO CB 1 1
9 38457 2 1 138 PRO CD C -7.300 15.337 -9.843 1.00 . B B . 281 PRO CD 1 1
9 38458 2 1 138 PRO CG C -6.843 15.974 -11.152 1.00 . B B . 281 PRO CG 1 1
9 38459 2 1 138 PRO HA H -5.746 17.903 -8.697 1.00 . B B . 281 PRO HA 1 1
9 38460 2 1 138 PRO HB2 H -5.815 17.869 -11.416 1.00 . B B . 281 PRO HB2 1 1
9 38461 2 1 138 PRO HB3 H -4.915 16.645 -10.473 1.00 . B B . 281 PRO HB3 1 1
9 38462 2 1 138 PRO HD2 H -8.327 14.989 -9.950 1.00 . B B . 281 PRO HD2 1 1
9 38463 2 1 138 PRO HD3 H -6.645 14.501 -9.597 1.00 . B B . 281 PRO HD3 1 1
9 38464 2 1 138 PRO HG2 H -7.698 16.416 -11.666 1.00 . B B . 281 PRO HG2 1 1
9 38465 2 1 138 PRO HG3 H -6.338 15.254 -11.796 1.00 . B B . 281 PRO HG3 1 1
9 38466 2 1 138 PRO N N -7.183 16.372 -8.819 1.00 . B B . 281 PRO N 1 1
9 38467 2 1 138 PRO O O -8.746 18.495 -9.609 1.00 . B B . 281 PRO O 1 1
9 38468 2 1 139 PRO C C -8.696 21.070 -11.413 1.00 . B B . 282 PRO C 1 1
9 38469 2 1 139 PRO CA C -7.914 21.113 -10.087 1.00 . B B . 282 PRO CA 1 1
9 38470 2 1 139 PRO CB C -6.982 22.328 -10.019 1.00 . B B . 282 PRO CB 1 1
9 38471 2 1 139 PRO CD C -5.646 20.358 -9.858 1.00 . B B . 282 PRO CD 1 1
9 38472 2 1 139 PRO CG C -5.622 21.771 -10.435 1.00 . B B . 282 PRO CG 1 1
9 38473 2 1 139 PRO HA H -8.637 21.184 -9.273 1.00 . B B . 282 PRO HA 1 1
9 38474 2 1 139 PRO HB2 H -7.303 23.138 -10.676 1.00 . B B . 282 PRO HB2 1 1
9 38475 2 1 139 PRO HB3 H -6.924 22.682 -8.988 1.00 . B B . 282 PRO HB3 1 1
9 38476 2 1 139 PRO HD2 H -5.017 19.703 -10.459 1.00 . B B . 282 PRO HD2 1 1
9 38477 2 1 139 PRO HD3 H -5.287 20.376 -8.828 1.00 . B B . 282 PRO HD3 1 1
9 38478 2 1 139 PRO HG2 H -5.558 21.723 -11.523 1.00 . B B . 282 PRO HG2 1 1
9 38479 2 1 139 PRO HG3 H -4.798 22.360 -10.028 1.00 . B B . 282 PRO HG3 1 1
9 38480 2 1 139 PRO N N -7.047 19.949 -9.872 1.00 . B B . 282 PRO N 1 1
9 38481 2 1 139 PRO O O -9.822 21.572 -11.474 1.00 . B B . 282 PRO O 1 1
9 38482 2 1 140 ARG C C -8.117 19.208 -14.628 1.00 . B B . 283 ARG C 1 1
9 38483 2 1 140 ARG CA C -8.743 20.339 -13.807 1.00 . B B . 283 ARG CA 1 1
9 38484 2 1 140 ARG CB C -8.655 21.680 -14.572 1.00 . B B . 283 ARG CB 1 1
9 38485 2 1 140 ARG CD C -11.064 22.472 -14.870 1.00 . B B . 283 ARG CD 1 1
9 38486 2 1 140 ARG CG C -9.807 21.906 -15.558 1.00 . B B . 283 ARG CG 1 1
9 38487 2 1 140 ARG CZ C -11.419 24.669 -16.032 1.00 . B B . 283 ARG CZ 1 1
9 38488 2 1 140 ARG H H -7.204 20.084 -12.312 1.00 . B B . 283 ARG H 1 1
9 38489 2 1 140 ARG HA H -9.791 20.077 -13.668 1.00 . B B . 283 ARG HA 1 1
9 38490 2 1 140 ARG HB2 H -8.644 22.506 -13.870 1.00 . B B . 283 ARG HB2 1 1
9 38491 2 1 140 ARG HB3 H -7.716 21.744 -15.121 1.00 . B B . 283 ARG HB3 1 1
9 38492 2 1 140 ARG HD2 H -11.727 21.645 -14.608 1.00 . B B . 283 ARG HD2 1 1
9 38493 2 1 140 ARG HD3 H -10.794 22.974 -13.938 1.00 . B B . 283 ARG HD3 1 1
9 38494 2 1 140 ARG HE H -12.644 23.116 -16.158 1.00 . B B . 283 ARG HE 1 1
9 38495 2 1 140 ARG HG2 H -9.459 22.612 -16.313 1.00 . B B . 283 ARG HG2 1 1
9 38496 2 1 140 ARG HG3 H -10.052 20.974 -16.064 1.00 . B B . 283 ARG HG3 1 1
9 38497 2 1 140 ARG HH11 H -9.762 24.673 -14.921 1.00 . B B . 283 ARG HH11 1 1
9 38498 2 1 140 ARG HH12 H -10.066 26.148 -15.796 1.00 . B B . 283 ARG HH12 1 1
9 38499 2 1 140 ARG HH21 H -12.985 25.032 -17.236 1.00 . B B . 283 ARG HH21 1 1
9 38500 2 1 140 ARG HH22 H -11.850 26.338 -17.059 1.00 . B B . 283 ARG HH22 1 1
9 38501 2 1 140 ARG N N -8.118 20.483 -12.475 1.00 . B B . 283 ARG N 1 1
9 38502 2 1 140 ARG NE N -11.781 23.430 -15.739 1.00 . B B . 283 ARG NE 1 1
9 38503 2 1 140 ARG NH1 N -10.335 25.211 -15.548 1.00 . B B . 283 ARG NH1 1 1
9 38504 2 1 140 ARG NH2 N -12.139 25.401 -16.834 1.00 . B B . 283 ARG NH2 1 1
9 38505 2 1 140 ARG O O -8.788 18.245 -14.997 1.00 . B B . 283 ARG O 1 1
9 38506 2 1 141 GLU C C -5.200 17.468 -15.055 1.00 . B B . 284 GLU C 1 1
9 38507 2 1 141 GLU CA C -6.032 18.518 -15.827 1.00 . B B . 284 GLU CA 1 1
9 38508 2 1 141 GLU CB C -5.187 19.454 -16.712 1.00 . B B . 284 GLU CB 1 1
9 38509 2 1 141 GLU CD C -4.667 19.869 -19.163 1.00 . B B . 284 GLU CD 1 1
9 38510 2 1 141 GLU CG C -4.715 18.822 -18.031 1.00 . B B . 284 GLU CG 1 1
9 38511 2 1 141 GLU H H -6.407 20.194 -14.547 1.00 . B B . 284 GLU H 1 1
9 38512 2 1 141 GLU HA H -6.722 17.987 -16.478 1.00 . B B . 284 GLU HA 1 1
9 38513 2 1 141 GLU HB2 H -5.799 20.324 -16.959 1.00 . B B . 284 GLU HB2 1 1
9 38514 2 1 141 GLU HB3 H -4.327 19.807 -16.145 1.00 . B B . 284 GLU HB3 1 1
9 38515 2 1 141 GLU HG2 H -3.727 18.377 -17.884 1.00 . B B . 284 GLU HG2 1 1
9 38516 2 1 141 GLU HG3 H -5.398 18.017 -18.314 1.00 . B B . 284 GLU HG3 1 1
9 38517 2 1 141 GLU N N -6.829 19.360 -14.924 1.00 . B B . 284 GLU N 1 1
9 38518 2 1 141 GLU O O -5.240 17.425 -13.824 1.00 . B B . 284 GLU O 1 1
9 38519 2 1 141 GLU OE1 O -5.650 19.970 -19.939 1.00 . B B . 284 GLU OE1 1 1
9 38520 2 1 141 GLU OE2 O -3.654 20.601 -19.287 1.00 . B B . 284 GLU OE2 1 1
9 38521 2 1 142 ILE C C -2.198 15.513 -15.565 1.00 . B B . 285 ILE C 1 1
9 38522 2 1 142 ILE CA C -3.691 15.477 -15.183 1.00 . B B . 285 ILE CA 1 1
9 38523 2 1 142 ILE CB C -4.350 14.115 -15.529 1.00 . B B . 285 ILE CB 1 1
9 38524 2 1 142 ILE CD1 C -5.568 14.374 -17.857 1.00 . B B . 285 ILE CD1 1 1
9 38525 2 1 142 ILE CG1 C -4.411 13.775 -17.040 1.00 . B B . 285 ILE CG1 1 1
9 38526 2 1 142 ILE CG2 C -5.717 13.966 -14.837 1.00 . B B . 285 ILE CG2 1 1
9 38527 2 1 142 ILE H H -4.414 16.724 -16.756 1.00 . B B . 285 ILE H 1 1
9 38528 2 1 142 ILE HA H -3.709 15.563 -14.096 1.00 . B B . 285 ILE HA 1 1
9 38529 2 1 142 ILE HB H -3.720 13.346 -15.082 1.00 . B B . 285 ILE HB 1 1
9 38530 2 1 142 ILE HD11 H -5.556 15.462 -17.819 1.00 . B B . 285 ILE HD11 1 1
9 38531 2 1 142 ILE HD12 H -5.466 14.063 -18.896 1.00 . B B . 285 ILE HD12 1 1
9 38532 2 1 142 ILE HD13 H -6.523 14.007 -17.484 1.00 . B B . 285 ILE HD13 1 1
9 38533 2 1 142 ILE HG12 H -3.470 14.067 -17.510 1.00 . B B . 285 ILE HG12 1 1
9 38534 2 1 142 ILE HG13 H -4.486 12.690 -17.130 1.00 . B B . 285 ILE HG13 1 1
9 38535 2 1 142 ILE HG21 H -6.133 12.981 -15.053 1.00 . B B . 285 ILE HG21 1 1
9 38536 2 1 142 ILE HG22 H -5.592 14.059 -13.759 1.00 . B B . 285 ILE HG22 1 1
9 38537 2 1 142 ILE HG23 H -6.414 14.733 -15.179 1.00 . B B . 285 ILE HG23 1 1
9 38538 2 1 142 ILE N N -4.456 16.605 -15.755 1.00 . B B . 285 ILE N 1 1
9 38539 2 1 142 ILE O O -1.771 16.325 -16.392 1.00 . B B . 285 ILE O 1 1
9 38540 2 1 143 VAL C C 0.397 13.110 -15.818 1.00 . B B . 286 VAL C 1 1
9 38541 2 1 143 VAL CA C 0.054 14.440 -15.133 1.00 . B B . 286 VAL CA 1 1
9 38542 2 1 143 VAL CB C 0.786 14.655 -13.793 1.00 . B B . 286 VAL CB 1 1
9 38543 2 1 143 VAL CG1 C 0.470 13.590 -12.733 1.00 . B B . 286 VAL CG1 1 1
9 38544 2 1 143 VAL CG2 C 2.304 14.729 -13.987 1.00 . B B . 286 VAL CG2 1 1
9 38545 2 1 143 VAL H H -1.862 13.976 -14.324 1.00 . B B . 286 VAL H 1 1
9 38546 2 1 143 VAL HA H 0.411 15.217 -15.809 1.00 . B B . 286 VAL HA 1 1
9 38547 2 1 143 VAL HB H 0.467 15.622 -13.394 1.00 . B B . 286 VAL HB 1 1
9 38548 2 1 143 VAL HG11 H 0.962 13.850 -11.795 1.00 . B B . 286 VAL HG11 1 1
9 38549 2 1 143 VAL HG12 H -0.603 13.542 -12.557 1.00 . B B . 286 VAL HG12 1 1
9 38550 2 1 143 VAL HG13 H 0.828 12.612 -13.055 1.00 . B B . 286 VAL HG13 1 1
9 38551 2 1 143 VAL HG21 H 2.784 14.982 -13.043 1.00 . B B . 286 VAL HG21 1 1
9 38552 2 1 143 VAL HG22 H 2.692 13.771 -14.336 1.00 . B B . 286 VAL HG22 1 1
9 38553 2 1 143 VAL HG23 H 2.545 15.502 -14.717 1.00 . B B . 286 VAL HG23 1 1
9 38554 2 1 143 VAL N N -1.405 14.620 -14.954 1.00 . B B . 286 VAL N 1 1
9 38555 2 1 143 VAL O O -0.251 12.081 -15.516 1.00 . B B . 286 VAL O 1 1
9 38556 2 1 143 VAL OXT O 1.278 13.112 -16.708 1.00 . B B . 286 VAL OXT 1 1
10 38557 1 1 1 GLY C C 43.070 -15.765 -10.419 1.00 . A A . 1 GLY C 1 1
10 38558 1 1 1 GLY CA C 43.406 -17.250 -10.399 1.00 . A A . 1 GLY CA 1 1
10 38559 1 1 1 GLY H1 H 45.069 -18.464 -10.425 1.00 . A A . 1 GLY H1 1 1
10 38560 1 1 1 GLY H2 H 45.242 -17.094 -11.310 1.00 . A A . 1 GLY H2 1 1
10 38561 1 1 1 GLY H3 H 45.320 -17.028 -9.676 1.00 . A A . 1 GLY H3 1 1
10 38562 1 1 1 GLY HA2 H 42.925 -17.728 -11.252 1.00 . A A . 1 GLY HA2 1 1
10 38563 1 1 1 GLY HA3 H 43.010 -17.687 -9.482 1.00 . A A . 1 GLY HA3 1 1
10 38564 1 1 1 GLY N N 44.867 -17.476 -10.456 1.00 . A A . 1 GLY N 1 1
10 38565 1 1 1 GLY O O 43.782 -14.966 -11.033 1.00 . A A . 1 GLY O 1 1
10 38566 1 1 2 SER C C 42.432 -13.221 -8.533 1.00 . A A . 2 SER C 1 1
10 38567 1 1 2 SER CA C 41.529 -13.999 -9.521 1.00 . A A . 2 SER CA 1 1
10 38568 1 1 2 SER CB C 40.090 -14.030 -8.986 1.00 . A A . 2 SER CB 1 1
10 38569 1 1 2 SER H H 41.407 -16.113 -9.336 1.00 . A A . 2 SER H 1 1
10 38570 1 1 2 SER HA H 41.533 -13.465 -10.472 1.00 . A A . 2 SER HA 1 1
10 38571 1 1 2 SER HB2 H 40.119 -14.441 -7.978 1.00 . A A . 2 SER HB2 1 1
10 38572 1 1 2 SER HB3 H 39.687 -13.016 -8.940 1.00 . A A . 2 SER HB3 1 1
10 38573 1 1 2 SER HG H 39.116 -14.397 -10.648 1.00 . A A . 2 SER HG 1 1
10 38574 1 1 2 SER N N 41.979 -15.387 -9.749 1.00 . A A . 2 SER N 1 1
10 38575 1 1 2 SER O O 43.494 -13.705 -8.133 1.00 . A A . 2 SER O 1 1
10 38576 1 1 2 SER OG O 39.232 -14.832 -9.782 1.00 . A A . 2 SER OG 1 1
10 38577 1 1 3 MET C C 43.232 -11.813 -5.923 1.00 . A A . 3 MET C 1 1
10 38578 1 1 3 MET CA C 42.700 -11.111 -7.183 1.00 . A A . 3 MET CA 1 1
10 38579 1 1 3 MET CB C 41.747 -9.972 -6.784 1.00 . A A . 3 MET CB 1 1
10 38580 1 1 3 MET CE C 44.108 -6.796 -5.351 1.00 . A A . 3 MET CE 1 1
10 38581 1 1 3 MET CG C 42.402 -8.898 -5.905 1.00 . A A . 3 MET CG 1 1
10 38582 1 1 3 MET H H 41.144 -11.676 -8.523 1.00 . A A . 3 MET H 1 1
10 38583 1 1 3 MET HA H 43.554 -10.675 -7.703 1.00 . A A . 3 MET HA 1 1
10 38584 1 1 3 MET HB2 H 41.357 -9.494 -7.683 1.00 . A A . 3 MET HB2 1 1
10 38585 1 1 3 MET HB3 H 40.911 -10.400 -6.228 1.00 . A A . 3 MET HB3 1 1
10 38586 1 1 3 MET HE1 H 44.807 -6.034 -5.697 1.00 . A A . 3 MET HE1 1 1
10 38587 1 1 3 MET HE2 H 43.209 -6.309 -4.972 1.00 . A A . 3 MET HE2 1 1
10 38588 1 1 3 MET HE3 H 44.572 -7.371 -4.549 1.00 . A A . 3 MET HE3 1 1
10 38589 1 1 3 MET HG2 H 41.618 -8.224 -5.560 1.00 . A A . 3 MET HG2 1 1
10 38590 1 1 3 MET HG3 H 42.838 -9.366 -5.022 1.00 . A A . 3 MET HG3 1 1
10 38591 1 1 3 MET N N 42.007 -12.015 -8.121 1.00 . A A . 3 MET N 1 1
10 38592 1 1 3 MET O O 44.430 -11.734 -5.641 1.00 . A A . 3 MET O 1 1
10 38593 1 1 3 MET SD S 43.675 -7.899 -6.725 1.00 . A A . 3 MET SD 1 1
10 38594 1 1 4 GLU C C 42.590 -14.703 -4.038 1.00 . A A . 4 GLU C 1 1
10 38595 1 1 4 GLU CA C 42.716 -13.182 -3.923 1.00 . A A . 4 GLU CA 1 1
10 38596 1 1 4 GLU CB C 42.079 -12.532 -2.677 1.00 . A A . 4 GLU CB 1 1
10 38597 1 1 4 GLU CD C 40.007 -11.759 -1.442 1.00 . A A . 4 GLU CD 1 1
10 38598 1 1 4 GLU CG C 40.560 -12.692 -2.539 1.00 . A A . 4 GLU CG 1 1
10 38599 1 1 4 GLU H H 41.388 -12.480 -5.466 1.00 . A A . 4 GLU H 1 1
10 38600 1 1 4 GLU HA H 43.768 -13.044 -3.793 1.00 . A A . 4 GLU HA 1 1
10 38601 1 1 4 GLU HB2 H 42.551 -12.953 -1.790 1.00 . A A . 4 GLU HB2 1 1
10 38602 1 1 4 GLU HB3 H 42.316 -11.468 -2.700 1.00 . A A . 4 GLU HB3 1 1
10 38603 1 1 4 GLU HG2 H 40.086 -12.482 -3.501 1.00 . A A . 4 GLU HG2 1 1
10 38604 1 1 4 GLU HG3 H 40.333 -13.732 -2.285 1.00 . A A . 4 GLU HG3 1 1
10 38605 1 1 4 GLU N N 42.352 -12.481 -5.163 1.00 . A A . 4 GLU N 1 1
10 38606 1 1 4 GLU O O 43.585 -15.400 -4.250 1.00 . A A . 4 GLU O 1 1
10 38607 1 1 4 GLU OE1 O 40.031 -12.142 -0.246 1.00 . A A . 4 GLU OE1 1 1
10 38608 1 1 4 GLU OE2 O 39.544 -10.638 -1.765 1.00 . A A . 4 GLU OE2 1 1
10 38609 1 1 5 ASP C C 39.852 -16.601 -5.366 1.00 . A A . 5 ASP C 1 1
10 38610 1 1 5 ASP CA C 40.986 -16.575 -4.322 1.00 . A A . 5 ASP CA 1 1
10 38611 1 1 5 ASP CB C 40.624 -17.337 -3.037 1.00 . A A . 5 ASP CB 1 1
10 38612 1 1 5 ASP CG C 40.626 -18.863 -3.237 1.00 . A A . 5 ASP CG 1 1
10 38613 1 1 5 ASP H H 40.639 -14.587 -3.659 1.00 . A A . 5 ASP H 1 1
10 38614 1 1 5 ASP HA H 41.854 -17.043 -4.762 1.00 . A A . 5 ASP HA 1 1
10 38615 1 1 5 ASP HB2 H 41.353 -17.094 -2.260 1.00 . A A . 5 ASP HB2 1 1
10 38616 1 1 5 ASP HB3 H 39.645 -17.000 -2.689 1.00 . A A . 5 ASP HB3 1 1
10 38617 1 1 5 ASP N N 41.365 -15.210 -3.973 1.00 . A A . 5 ASP N 1 1
10 38618 1 1 5 ASP O O 39.600 -17.631 -5.991 1.00 . A A . 5 ASP O 1 1
10 38619 1 1 5 ASP OD1 O 41.700 -19.432 -3.554 1.00 . A A . 5 ASP OD1 1 1
10 38620 1 1 5 ASP OD2 O 39.570 -19.507 -3.027 1.00 . A A . 5 ASP OD2 1 1
10 38621 1 1 6 TYR C C 37.757 -13.751 -6.752 1.00 . A A . 6 TYR C 1 1
10 38622 1 1 6 TYR CA C 38.014 -15.237 -6.416 1.00 . A A . 6 TYR CA 1 1
10 38623 1 1 6 TYR CB C 36.778 -15.862 -5.733 1.00 . A A . 6 TYR CB 1 1
10 38624 1 1 6 TYR CD1 C 36.545 -18.366 -5.411 1.00 . A A . 6 TYR CD1 1 1
10 38625 1 1 6 TYR CD2 C 36.061 -17.416 -7.604 1.00 . A A . 6 TYR CD2 1 1
10 38626 1 1 6 TYR CE1 C 36.255 -19.652 -5.905 1.00 . A A . 6 TYR CE1 1 1
10 38627 1 1 6 TYR CE2 C 35.778 -18.703 -8.105 1.00 . A A . 6 TYR CE2 1 1
10 38628 1 1 6 TYR CG C 36.443 -17.246 -6.257 1.00 . A A . 6 TYR CG 1 1
10 38629 1 1 6 TYR CZ C 35.872 -19.826 -7.253 1.00 . A A . 6 TYR CZ 1 1
10 38630 1 1 6 TYR H H 39.622 -14.642 -5.115 1.00 . A A . 6 TYR H 1 1
10 38631 1 1 6 TYR HA H 38.179 -15.746 -7.367 1.00 . A A . 6 TYR HA 1 1
10 38632 1 1 6 TYR HB2 H 36.932 -15.897 -4.652 1.00 . A A . 6 TYR HB2 1 1
10 38633 1 1 6 TYR HB3 H 35.902 -15.235 -5.887 1.00 . A A . 6 TYR HB3 1 1
10 38634 1 1 6 TYR HD1 H 36.879 -18.228 -4.390 1.00 . A A . 6 TYR HD1 1 1
10 38635 1 1 6 TYR HD2 H 36.003 -16.561 -8.264 1.00 . A A . 6 TYR HD2 1 1
10 38636 1 1 6 TYR HE1 H 36.338 -20.519 -5.264 1.00 . A A . 6 TYR HE1 1 1
10 38637 1 1 6 TYR HE2 H 35.498 -18.831 -9.142 1.00 . A A . 6 TYR HE2 1 1
10 38638 1 1 6 TYR HH H 35.388 -21.076 -8.672 1.00 . A A . 6 TYR HH 1 1
10 38639 1 1 6 TYR N N 39.202 -15.446 -5.569 1.00 . A A . 6 TYR N 1 1
10 38640 1 1 6 TYR O O 38.460 -12.857 -6.271 1.00 . A A . 6 TYR O 1 1
10 38641 1 1 6 TYR OH O 35.606 -21.078 -7.723 1.00 . A A . 6 TYR OH 1 1
10 38642 1 1 7 GLN C C 35.468 -11.497 -6.782 1.00 . A A . 7 GLN C 1 1
10 38643 1 1 7 GLN CA C 36.205 -12.185 -7.961 1.00 . A A . 7 GLN CA 1 1
10 38644 1 1 7 GLN CB C 35.256 -12.363 -9.172 1.00 . A A . 7 GLN CB 1 1
10 38645 1 1 7 GLN CD C 36.580 -11.657 -11.231 1.00 . A A . 7 GLN CD 1 1
10 38646 1 1 7 GLN CG C 35.443 -11.300 -10.269 1.00 . A A . 7 GLN CG 1 1
10 38647 1 1 7 GLN H H 36.267 -14.308 -7.963 1.00 . A A . 7 GLN H 1 1
10 38648 1 1 7 GLN HA H 37.040 -11.544 -8.249 1.00 . A A . 7 GLN HA 1 1
10 38649 1 1 7 GLN HB2 H 35.400 -13.345 -9.629 1.00 . A A . 7 GLN HB2 1 1
10 38650 1 1 7 GLN HB3 H 34.222 -12.329 -8.825 1.00 . A A . 7 GLN HB3 1 1
10 38651 1 1 7 GLN HE21 H 35.319 -12.040 -12.778 1.00 . A A . 7 GLN HE21 1 1
10 38652 1 1 7 GLN HE22 H 37.039 -12.248 -13.082 1.00 . A A . 7 GLN HE22 1 1
10 38653 1 1 7 GLN HG2 H 34.514 -11.222 -10.834 1.00 . A A . 7 GLN HG2 1 1
10 38654 1 1 7 GLN HG3 H 35.641 -10.325 -9.822 1.00 . A A . 7 GLN HG3 1 1
10 38655 1 1 7 GLN N N 36.752 -13.502 -7.602 1.00 . A A . 7 GLN N 1 1
10 38656 1 1 7 GLN NE2 N 36.278 -12.009 -12.464 1.00 . A A . 7 GLN NE2 1 1
10 38657 1 1 7 GLN O O 35.318 -12.070 -5.699 1.00 . A A . 7 GLN O 1 1
10 38658 1 1 7 GLN OE1 O 37.757 -11.626 -10.892 1.00 . A A . 7 GLN OE1 1 1
10 38659 1 1 8 ALA C C 32.810 -9.104 -6.426 1.00 . A A . 8 ALA C 1 1
10 38660 1 1 8 ALA CA C 34.271 -9.428 -6.023 1.00 . A A . 8 ALA CA 1 1
10 38661 1 1 8 ALA CB C 35.140 -8.182 -5.788 1.00 . A A . 8 ALA CB 1 1
10 38662 1 1 8 ALA H H 35.106 -9.883 -7.923 1.00 . A A . 8 ALA H 1 1
10 38663 1 1 8 ALA HA H 34.209 -9.956 -5.070 1.00 . A A . 8 ALA HA 1 1
10 38664 1 1 8 ALA HB1 H 36.132 -8.482 -5.447 1.00 . A A . 8 ALA HB1 1 1
10 38665 1 1 8 ALA HB2 H 35.235 -7.611 -6.713 1.00 . A A . 8 ALA HB2 1 1
10 38666 1 1 8 ALA HB3 H 34.685 -7.553 -5.022 1.00 . A A . 8 ALA HB3 1 1
10 38667 1 1 8 ALA N N 34.958 -10.279 -7.007 1.00 . A A . 8 ALA N 1 1
10 38668 1 1 8 ALA O O 32.357 -7.960 -6.347 1.00 . A A . 8 ALA O 1 1
10 38669 1 1 9 ALA C C 29.627 -9.772 -6.151 1.00 . A A . 9 ALA C 1 1
10 38670 1 1 9 ALA CA C 30.653 -10.036 -7.283 1.00 . A A . 9 ALA CA 1 1
10 38671 1 1 9 ALA CB C 30.316 -11.323 -8.051 1.00 . A A . 9 ALA CB 1 1
10 38672 1 1 9 ALA H H 32.497 -11.033 -6.881 1.00 . A A . 9 ALA H 1 1
10 38673 1 1 9 ALA HA H 30.561 -9.202 -7.980 1.00 . A A . 9 ALA HA 1 1
10 38674 1 1 9 ALA HB1 H 30.354 -12.184 -7.381 1.00 . A A . 9 ALA HB1 1 1
10 38675 1 1 9 ALA HB2 H 29.312 -11.249 -8.474 1.00 . A A . 9 ALA HB2 1 1
10 38676 1 1 9 ALA HB3 H 31.025 -11.466 -8.868 1.00 . A A . 9 ALA HB3 1 1
10 38677 1 1 9 ALA N N 32.057 -10.125 -6.853 1.00 . A A . 9 ALA N 1 1
10 38678 1 1 9 ALA O O 28.424 -9.759 -6.413 1.00 . A A . 9 ALA O 1 1
10 38679 1 1 10 GLU C C 28.136 -8.253 -3.867 1.00 . A A . 10 GLU C 1 1
10 38680 1 1 10 GLU CA C 29.212 -9.346 -3.711 1.00 . A A . 10 GLU CA 1 1
10 38681 1 1 10 GLU CB C 30.105 -8.996 -2.508 1.00 . A A . 10 GLU CB 1 1
10 38682 1 1 10 GLU CD C 30.604 -10.619 -0.613 1.00 . A A . 10 GLU CD 1 1
10 38683 1 1 10 GLU CG C 30.994 -10.158 -2.032 1.00 . A A . 10 GLU CG 1 1
10 38684 1 1 10 GLU H H 31.061 -9.558 -4.771 1.00 . A A . 10 GLU H 1 1
10 38685 1 1 10 GLU HA H 28.685 -10.275 -3.489 1.00 . A A . 10 GLU HA 1 1
10 38686 1 1 10 GLU HB2 H 30.742 -8.152 -2.780 1.00 . A A . 10 GLU HB2 1 1
10 38687 1 1 10 GLU HB3 H 29.472 -8.668 -1.681 1.00 . A A . 10 GLU HB3 1 1
10 38688 1 1 10 GLU HG2 H 30.925 -10.999 -2.727 1.00 . A A . 10 GLU HG2 1 1
10 38689 1 1 10 GLU HG3 H 32.034 -9.823 -2.039 1.00 . A A . 10 GLU HG3 1 1
10 38690 1 1 10 GLU N N 30.061 -9.550 -4.904 1.00 . A A . 10 GLU N 1 1
10 38691 1 1 10 GLU O O 27.078 -8.332 -3.241 1.00 . A A . 10 GLU O 1 1
10 38692 1 1 10 GLU OE1 O 31.222 -10.150 0.374 1.00 . A A . 10 GLU OE1 1 1
10 38693 1 1 10 GLU OE2 O 29.677 -11.454 -0.475 1.00 . A A . 10 GLU OE2 1 1
10 38694 1 1 11 GLU C C 26.074 -6.769 -5.718 1.00 . A A . 11 GLU C 1 1
10 38695 1 1 11 GLU CA C 27.390 -6.232 -5.121 1.00 . A A . 11 GLU CA 1 1
10 38696 1 1 11 GLU CB C 28.037 -5.244 -6.105 1.00 . A A . 11 GLU CB 1 1
10 38697 1 1 11 GLU CD C 28.967 -4.795 -8.436 1.00 . A A . 11 GLU CD 1 1
10 38698 1 1 11 GLU CG C 28.444 -5.864 -7.454 1.00 . A A . 11 GLU CG 1 1
10 38699 1 1 11 GLU H H 29.260 -7.275 -5.207 1.00 . A A . 11 GLU H 1 1
10 38700 1 1 11 GLU HA H 27.119 -5.673 -4.224 1.00 . A A . 11 GLU HA 1 1
10 38701 1 1 11 GLU HB2 H 27.322 -4.444 -6.288 1.00 . A A . 11 GLU HB2 1 1
10 38702 1 1 11 GLU HB3 H 28.920 -4.811 -5.635 1.00 . A A . 11 GLU HB3 1 1
10 38703 1 1 11 GLU HG2 H 29.213 -6.621 -7.277 1.00 . A A . 11 GLU HG2 1 1
10 38704 1 1 11 GLU HG3 H 27.584 -6.364 -7.903 1.00 . A A . 11 GLU HG3 1 1
10 38705 1 1 11 GLU N N 28.364 -7.267 -4.741 1.00 . A A . 11 GLU N 1 1
10 38706 1 1 11 GLU O O 25.089 -6.038 -5.759 1.00 . A A . 11 GLU O 1 1
10 38707 1 1 11 GLU OE1 O 28.195 -3.885 -8.824 1.00 . A A . 11 GLU OE1 1 1
10 38708 1 1 11 GLU OE2 O 30.150 -4.868 -8.849 1.00 . A A . 11 GLU OE2 1 1
10 38709 1 1 12 THR C C 23.697 -8.861 -5.748 1.00 . A A . 12 THR C 1 1
10 38710 1 1 12 THR CA C 24.868 -8.720 -6.737 1.00 . A A . 12 THR CA 1 1
10 38711 1 1 12 THR CB C 25.284 -10.100 -7.283 1.00 . A A . 12 THR CB 1 1
10 38712 1 1 12 THR CG2 C 25.488 -11.174 -6.206 1.00 . A A . 12 THR CG2 1 1
10 38713 1 1 12 THR H H 26.935 -8.515 -6.136 1.00 . A A . 12 THR H 1 1
10 38714 1 1 12 THR HA H 24.506 -8.130 -7.579 1.00 . A A . 12 THR HA 1 1
10 38715 1 1 12 THR HB H 26.219 -9.976 -7.830 1.00 . A A . 12 THR HB 1 1
10 38716 1 1 12 THR HG1 H 24.711 -11.342 -8.661 1.00 . A A . 12 THR HG1 1 1
10 38717 1 1 12 THR HG21 H 26.168 -10.807 -5.436 1.00 . A A . 12 THR HG21 1 1
10 38718 1 1 12 THR HG22 H 25.922 -12.066 -6.656 1.00 . A A . 12 THR HG22 1 1
10 38719 1 1 12 THR HG23 H 24.537 -11.440 -5.745 1.00 . A A . 12 THR HG23 1 1
10 38720 1 1 12 THR N N 26.045 -8.028 -6.173 1.00 . A A . 12 THR N 1 1
10 38721 1 1 12 THR O O 22.533 -8.930 -6.154 1.00 . A A . 12 THR O 1 1
10 38722 1 1 12 THR OG1 O 24.319 -10.581 -8.195 1.00 . A A . 12 THR OG1 1 1
10 38723 1 1 13 ALA C C 22.899 -7.409 -2.782 1.00 . A A . 13 ALA C 1 1
10 38724 1 1 13 ALA CA C 23.002 -8.828 -3.370 1.00 . A A . 13 ALA CA 1 1
10 38725 1 1 13 ALA CB C 23.395 -9.857 -2.302 1.00 . A A . 13 ALA CB 1 1
10 38726 1 1 13 ALA H H 24.961 -8.762 -4.187 1.00 . A A . 13 ALA H 1 1
10 38727 1 1 13 ALA HA H 22.020 -9.105 -3.755 1.00 . A A . 13 ALA HA 1 1
10 38728 1 1 13 ALA HB1 H 22.663 -9.845 -1.493 1.00 . A A . 13 ALA HB1 1 1
10 38729 1 1 13 ALA HB2 H 23.419 -10.854 -2.741 1.00 . A A . 13 ALA HB2 1 1
10 38730 1 1 13 ALA HB3 H 24.380 -9.615 -1.900 1.00 . A A . 13 ALA HB3 1 1
10 38731 1 1 13 ALA N N 23.990 -8.876 -4.443 1.00 . A A . 13 ALA N 1 1
10 38732 1 1 13 ALA O O 23.851 -6.623 -2.824 1.00 . A A . 13 ALA O 1 1
10 38733 1 1 14 PHE C C 21.001 -6.081 -0.064 1.00 . A A . 14 PHE C 1 1
10 38734 1 1 14 PHE CA C 21.466 -5.832 -1.515 1.00 . A A . 14 PHE CA 1 1
10 38735 1 1 14 PHE CB C 20.442 -5.036 -2.353 1.00 . A A . 14 PHE CB 1 1
10 38736 1 1 14 PHE CD1 C 18.279 -4.731 -1.109 1.00 . A A . 14 PHE CD1 1 1
10 38737 1 1 14 PHE CD2 C 18.408 -6.511 -2.763 1.00 . A A . 14 PHE CD2 1 1
10 38738 1 1 14 PHE CE1 C 16.956 -5.104 -0.805 1.00 . A A . 14 PHE CE1 1 1
10 38739 1 1 14 PHE CE2 C 17.083 -6.882 -2.467 1.00 . A A . 14 PHE CE2 1 1
10 38740 1 1 14 PHE CG C 19.003 -5.429 -2.089 1.00 . A A . 14 PHE CG 1 1
10 38741 1 1 14 PHE CZ C 16.355 -6.175 -1.492 1.00 . A A . 14 PHE CZ 1 1
10 38742 1 1 14 PHE H H 21.037 -7.818 -2.132 1.00 . A A . 14 PHE H 1 1
10 38743 1 1 14 PHE HA H 22.381 -5.240 -1.462 1.00 . A A . 14 PHE HA 1 1
10 38744 1 1 14 PHE HB2 H 20.554 -3.974 -2.118 1.00 . A A . 14 PHE HB2 1 1
10 38745 1 1 14 PHE HB3 H 20.649 -5.145 -3.423 1.00 . A A . 14 PHE HB3 1 1
10 38746 1 1 14 PHE HD1 H 18.774 -3.919 -0.589 1.00 . A A . 14 PHE HD1 1 1
10 38747 1 1 14 PHE HD2 H 18.970 -7.066 -3.498 1.00 . A A . 14 PHE HD2 1 1
10 38748 1 1 14 PHE HE1 H 16.403 -4.569 -0.045 1.00 . A A . 14 PHE HE1 1 1
10 38749 1 1 14 PHE HE2 H 16.629 -7.715 -2.987 1.00 . A A . 14 PHE HE2 1 1
10 38750 1 1 14 PHE HZ H 15.335 -6.457 -1.265 1.00 . A A . 14 PHE HZ 1 1
10 38751 1 1 14 PHE N N 21.747 -7.101 -2.188 1.00 . A A . 14 PHE N 1 1
10 38752 1 1 14 PHE O O 20.613 -7.197 0.298 1.00 . A A . 14 PHE O 1 1
10 38753 1 1 15 VAL C C 19.656 -3.816 2.428 1.00 . A A . 15 VAL C 1 1
10 38754 1 1 15 VAL CA C 20.510 -5.053 2.150 1.00 . A A . 15 VAL CA 1 1
10 38755 1 1 15 VAL CB C 21.693 -5.210 3.134 1.00 . A A . 15 VAL CB 1 1
10 38756 1 1 15 VAL CG1 C 22.719 -4.069 3.076 1.00 . A A . 15 VAL CG1 1 1
10 38757 1 1 15 VAL CG2 C 21.226 -5.372 4.585 1.00 . A A . 15 VAL CG2 1 1
10 38758 1 1 15 VAL H H 21.306 -4.140 0.394 1.00 . A A . 15 VAL H 1 1
10 38759 1 1 15 VAL HA H 19.864 -5.921 2.279 1.00 . A A . 15 VAL HA 1 1
10 38760 1 1 15 VAL HB H 22.215 -6.128 2.868 1.00 . A A . 15 VAL HB 1 1
10 38761 1 1 15 VAL HG11 H 23.094 -3.951 2.059 1.00 . A A . 15 VAL HG11 1 1
10 38762 1 1 15 VAL HG12 H 22.271 -3.135 3.408 1.00 . A A . 15 VAL HG12 1 1
10 38763 1 1 15 VAL HG13 H 23.563 -4.302 3.724 1.00 . A A . 15 VAL HG13 1 1
10 38764 1 1 15 VAL HG21 H 20.492 -6.177 4.652 1.00 . A A . 15 VAL HG21 1 1
10 38765 1 1 15 VAL HG22 H 22.080 -5.629 5.213 1.00 . A A . 15 VAL HG22 1 1
10 38766 1 1 15 VAL HG23 H 20.789 -4.447 4.958 1.00 . A A . 15 VAL HG23 1 1
10 38767 1 1 15 VAL N N 20.999 -5.030 0.760 1.00 . A A . 15 VAL N 1 1
10 38768 1 1 15 VAL O O 19.955 -2.725 1.956 1.00 . A A . 15 VAL O 1 1
10 38769 1 1 16 VAL C C 18.370 -1.657 4.203 1.00 . A A . 16 VAL C 1 1
10 38770 1 1 16 VAL CA C 17.665 -2.887 3.616 1.00 . A A . 16 VAL CA 1 1
10 38771 1 1 16 VAL CB C 16.603 -3.457 4.574 1.00 . A A . 16 VAL CB 1 1
10 38772 1 1 16 VAL CG1 C 17.197 -4.292 5.715 1.00 . A A . 16 VAL CG1 1 1
10 38773 1 1 16 VAL CG2 C 15.722 -2.371 5.199 1.00 . A A . 16 VAL CG2 1 1
10 38774 1 1 16 VAL H H 18.400 -4.898 3.535 1.00 . A A . 16 VAL H 1 1
10 38775 1 1 16 VAL HA H 17.134 -2.540 2.729 1.00 . A A . 16 VAL HA 1 1
10 38776 1 1 16 VAL HB H 15.963 -4.117 3.986 1.00 . A A . 16 VAL HB 1 1
10 38777 1 1 16 VAL HG11 H 17.667 -3.656 6.464 1.00 . A A . 16 VAL HG11 1 1
10 38778 1 1 16 VAL HG12 H 16.387 -4.852 6.166 1.00 . A A . 16 VAL HG12 1 1
10 38779 1 1 16 VAL HG13 H 17.920 -5.025 5.366 1.00 . A A . 16 VAL HG13 1 1
10 38780 1 1 16 VAL HG21 H 14.865 -2.836 5.685 1.00 . A A . 16 VAL HG21 1 1
10 38781 1 1 16 VAL HG22 H 16.285 -1.799 5.937 1.00 . A A . 16 VAL HG22 1 1
10 38782 1 1 16 VAL HG23 H 15.367 -1.689 4.428 1.00 . A A . 16 VAL HG23 1 1
10 38783 1 1 16 VAL N N 18.588 -3.963 3.204 1.00 . A A . 16 VAL N 1 1
10 38784 1 1 16 VAL O O 18.032 -0.528 3.849 1.00 . A A . 16 VAL O 1 1
10 38785 1 1 17 ASP C C 20.949 0.038 4.512 1.00 . A A . 17 ASP C 1 1
10 38786 1 1 17 ASP CA C 20.230 -0.791 5.599 1.00 . A A . 17 ASP CA 1 1
10 38787 1 1 17 ASP CB C 21.245 -1.424 6.563 1.00 . A A . 17 ASP CB 1 1
10 38788 1 1 17 ASP CG C 22.105 -0.368 7.277 1.00 . A A . 17 ASP CG 1 1
10 38789 1 1 17 ASP H H 19.586 -2.816 5.300 1.00 . A A . 17 ASP H 1 1
10 38790 1 1 17 ASP HA H 19.595 -0.110 6.169 1.00 . A A . 17 ASP HA 1 1
10 38791 1 1 17 ASP HB2 H 20.707 -2.009 7.311 1.00 . A A . 17 ASP HB2 1 1
10 38792 1 1 17 ASP HB3 H 21.885 -2.109 6.003 1.00 . A A . 17 ASP HB3 1 1
10 38793 1 1 17 ASP N N 19.389 -1.861 5.041 1.00 . A A . 17 ASP N 1 1
10 38794 1 1 17 ASP O O 21.176 1.236 4.690 1.00 . A A . 17 ASP O 1 1
10 38795 1 1 17 ASP OD1 O 21.575 0.346 8.163 1.00 . A A . 17 ASP OD1 1 1
10 38796 1 1 17 ASP OD2 O 23.320 -0.270 6.980 1.00 . A A . 17 ASP OD2 1 1
10 38797 1 1 18 GLU C C 20.654 0.845 1.441 1.00 . A A . 18 GLU C 1 1
10 38798 1 1 18 GLU CA C 21.778 0.105 2.175 1.00 . A A . 18 GLU CA 1 1
10 38799 1 1 18 GLU CB C 22.509 -0.893 1.260 1.00 . A A . 18 GLU CB 1 1
10 38800 1 1 18 GLU CD C 24.031 0.851 0.130 1.00 . A A . 18 GLU CD 1 1
10 38801 1 1 18 GLU CG C 23.022 -0.305 -0.058 1.00 . A A . 18 GLU CG 1 1
10 38802 1 1 18 GLU H H 20.936 -1.534 3.256 1.00 . A A . 18 GLU H 1 1
10 38803 1 1 18 GLU HA H 22.502 0.857 2.493 1.00 . A A . 18 GLU HA 1 1
10 38804 1 1 18 GLU HB2 H 23.341 -1.331 1.809 1.00 . A A . 18 GLU HB2 1 1
10 38805 1 1 18 GLU HB3 H 21.831 -1.692 0.987 1.00 . A A . 18 GLU HB3 1 1
10 38806 1 1 18 GLU HG2 H 23.491 -1.115 -0.622 1.00 . A A . 18 GLU HG2 1 1
10 38807 1 1 18 GLU HG3 H 22.155 0.015 -0.639 1.00 . A A . 18 GLU HG3 1 1
10 38808 1 1 18 GLU N N 21.260 -0.576 3.366 1.00 . A A . 18 GLU N 1 1
10 38809 1 1 18 GLU O O 20.763 2.055 1.273 1.00 . A A . 18 GLU O 1 1
10 38810 1 1 18 GLU OE1 O 23.994 1.828 -0.657 1.00 . A A . 18 GLU OE1 1 1
10 38811 1 1 18 GLU OE2 O 24.889 0.786 1.044 1.00 . A A . 18 GLU OE2 1 1
10 38812 1 1 19 VAL C C 17.906 2.048 1.044 1.00 . A A . 19 VAL C 1 1
10 38813 1 1 19 VAL CA C 18.400 0.777 0.345 1.00 . A A . 19 VAL CA 1 1
10 38814 1 1 19 VAL CB C 17.210 -0.204 0.226 1.00 . A A . 19 VAL CB 1 1
10 38815 1 1 19 VAL CG1 C 16.136 0.289 -0.746 1.00 . A A . 19 VAL CG1 1 1
10 38816 1 1 19 VAL CG2 C 17.636 -1.574 -0.296 1.00 . A A . 19 VAL CG2 1 1
10 38817 1 1 19 VAL H H 19.574 -0.836 1.208 1.00 . A A . 19 VAL H 1 1
10 38818 1 1 19 VAL HA H 18.715 1.062 -0.659 1.00 . A A . 19 VAL HA 1 1
10 38819 1 1 19 VAL HB H 16.751 -0.341 1.206 1.00 . A A . 19 VAL HB 1 1
10 38820 1 1 19 VAL HG11 H 15.249 -0.341 -0.668 1.00 . A A . 19 VAL HG11 1 1
10 38821 1 1 19 VAL HG12 H 15.851 1.318 -0.536 1.00 . A A . 19 VAL HG12 1 1
10 38822 1 1 19 VAL HG13 H 16.520 0.216 -1.756 1.00 . A A . 19 VAL HG13 1 1
10 38823 1 1 19 VAL HG21 H 16.764 -2.156 -0.596 1.00 . A A . 19 VAL HG21 1 1
10 38824 1 1 19 VAL HG22 H 18.310 -1.467 -1.147 1.00 . A A . 19 VAL HG22 1 1
10 38825 1 1 19 VAL HG23 H 18.130 -2.112 0.503 1.00 . A A . 19 VAL HG23 1 1
10 38826 1 1 19 VAL N N 19.564 0.167 1.041 1.00 . A A . 19 VAL N 1 1
10 38827 1 1 19 VAL O O 17.684 3.079 0.404 1.00 . A A . 19 VAL O 1 1
10 38828 1 1 20 SER C C 18.387 4.263 3.308 1.00 . A A . 20 SER C 1 1
10 38829 1 1 20 SER CA C 17.385 3.097 3.243 1.00 . A A . 20 SER CA 1 1
10 38830 1 1 20 SER CB C 17.114 2.539 4.644 1.00 . A A . 20 SER CB 1 1
10 38831 1 1 20 SER H H 18.042 1.097 2.795 1.00 . A A . 20 SER H 1 1
10 38832 1 1 20 SER HA H 16.448 3.496 2.855 1.00 . A A . 20 SER HA 1 1
10 38833 1 1 20 SER HB2 H 16.505 1.638 4.546 1.00 . A A . 20 SER HB2 1 1
10 38834 1 1 20 SER HB3 H 18.064 2.274 5.110 1.00 . A A . 20 SER HB3 1 1
10 38835 1 1 20 SER HG H 16.896 4.312 5.442 1.00 . A A . 20 SER HG 1 1
10 38836 1 1 20 SER N N 17.806 1.992 2.373 1.00 . A A . 20 SER N 1 1
10 38837 1 1 20 SER O O 18.063 5.305 3.873 1.00 . A A . 20 SER O 1 1
10 38838 1 1 20 SER OG O 16.410 3.465 5.456 1.00 . A A . 20 SER OG 1 1
10 38839 1 1 21 ASN C C 20.652 5.633 1.018 1.00 . A A . 21 ASN C 1 1
10 38840 1 1 21 ASN CA C 20.566 5.189 2.497 1.00 . A A . 21 ASN CA 1 1
10 38841 1 1 21 ASN CB C 21.926 4.702 3.026 1.00 . A A . 21 ASN CB 1 1
10 38842 1 1 21 ASN CG C 23.003 5.763 2.874 1.00 . A A . 21 ASN CG 1 1
10 38843 1 1 21 ASN H H 19.784 3.220 2.319 1.00 . A A . 21 ASN H 1 1
10 38844 1 1 21 ASN HA H 20.273 6.069 3.075 1.00 . A A . 21 ASN HA 1 1
10 38845 1 1 21 ASN HB2 H 21.833 4.456 4.084 1.00 . A A . 21 ASN HB2 1 1
10 38846 1 1 21 ASN HB3 H 22.234 3.802 2.497 1.00 . A A . 21 ASN HB3 1 1
10 38847 1 1 21 ASN HD21 H 23.774 4.903 1.204 1.00 . A A . 21 ASN HD21 1 1
10 38848 1 1 21 ASN HD22 H 24.534 6.386 1.766 1.00 . A A . 21 ASN HD22 1 1
10 38849 1 1 21 ASN N N 19.576 4.131 2.712 1.00 . A A . 21 ASN N 1 1
10 38850 1 1 21 ASN ND2 N 23.835 5.666 1.860 1.00 . A A . 21 ASN ND2 1 1
10 38851 1 1 21 ASN O O 20.848 6.826 0.768 1.00 . A A . 21 ASN O 1 1
10 38852 1 1 21 ASN OD1 O 23.104 6.695 3.660 1.00 . A A . 21 ASN OD1 1 1
10 38853 1 1 22 ILE C C 19.302 6.206 -1.574 1.00 . A A . 22 ILE C 1 1
10 38854 1 1 22 ILE CA C 20.310 5.069 -1.389 1.00 . A A . 22 ILE CA 1 1
10 38855 1 1 22 ILE CB C 19.926 3.863 -2.290 1.00 . A A . 22 ILE CB 1 1
10 38856 1 1 22 ILE CD1 C 20.619 1.446 -2.970 1.00 . A A . 22 ILE CD1 1 1
10 38857 1 1 22 ILE CG1 C 20.864 2.661 -2.065 1.00 . A A . 22 ILE CG1 1 1
10 38858 1 1 22 ILE CG2 C 19.995 4.275 -3.775 1.00 . A A . 22 ILE CG2 1 1
10 38859 1 1 22 ILE H H 20.363 3.749 0.304 1.00 . A A . 22 ILE H 1 1
10 38860 1 1 22 ILE HA H 21.281 5.426 -1.726 1.00 . A A . 22 ILE HA 1 1
10 38861 1 1 22 ILE HB H 18.905 3.556 -2.059 1.00 . A A . 22 ILE HB 1 1
10 38862 1 1 22 ILE HD11 H 20.846 1.683 -4.010 1.00 . A A . 22 ILE HD11 1 1
10 38863 1 1 22 ILE HD12 H 21.266 0.625 -2.664 1.00 . A A . 22 ILE HD12 1 1
10 38864 1 1 22 ILE HD13 H 19.583 1.127 -2.875 1.00 . A A . 22 ILE HD13 1 1
10 38865 1 1 22 ILE HG12 H 21.896 2.992 -2.158 1.00 . A A . 22 ILE HG12 1 1
10 38866 1 1 22 ILE HG13 H 20.727 2.311 -1.055 1.00 . A A . 22 ILE HG13 1 1
10 38867 1 1 22 ILE HG21 H 19.449 5.196 -3.955 1.00 . A A . 22 ILE HG21 1 1
10 38868 1 1 22 ILE HG22 H 21.033 4.428 -4.075 1.00 . A A . 22 ILE HG22 1 1
10 38869 1 1 22 ILE HG23 H 19.546 3.507 -4.404 1.00 . A A . 22 ILE HG23 1 1
10 38870 1 1 22 ILE N N 20.434 4.727 0.044 1.00 . A A . 22 ILE N 1 1
10 38871 1 1 22 ILE O O 19.567 7.157 -2.304 1.00 . A A . 22 ILE O 1 1
10 38872 1 1 23 VAL C C 17.736 8.604 -0.498 1.00 . A A . 23 VAL C 1 1
10 38873 1 1 23 VAL CA C 17.175 7.243 -0.942 1.00 . A A . 23 VAL CA 1 1
10 38874 1 1 23 VAL CB C 15.889 6.849 -0.199 1.00 . A A . 23 VAL CB 1 1
10 38875 1 1 23 VAL CG1 C 16.076 6.873 1.322 1.00 . A A . 23 VAL CG1 1 1
10 38876 1 1 23 VAL CG2 C 14.723 7.760 -0.595 1.00 . A A . 23 VAL CG2 1 1
10 38877 1 1 23 VAL H H 17.994 5.341 -0.296 1.00 . A A . 23 VAL H 1 1
10 38878 1 1 23 VAL HA H 16.910 7.352 -1.993 1.00 . A A . 23 VAL HA 1 1
10 38879 1 1 23 VAL HB H 15.632 5.833 -0.499 1.00 . A A . 23 VAL HB 1 1
10 38880 1 1 23 VAL HG11 H 16.084 7.906 1.679 1.00 . A A . 23 VAL HG11 1 1
10 38881 1 1 23 VAL HG12 H 15.266 6.335 1.800 1.00 . A A . 23 VAL HG12 1 1
10 38882 1 1 23 VAL HG13 H 17.004 6.374 1.596 1.00 . A A . 23 VAL HG13 1 1
10 38883 1 1 23 VAL HG21 H 14.806 8.714 -0.081 1.00 . A A . 23 VAL HG21 1 1
10 38884 1 1 23 VAL HG22 H 14.722 7.928 -1.673 1.00 . A A . 23 VAL HG22 1 1
10 38885 1 1 23 VAL HG23 H 13.780 7.290 -0.325 1.00 . A A . 23 VAL HG23 1 1
10 38886 1 1 23 VAL N N 18.166 6.161 -0.872 1.00 . A A . 23 VAL N 1 1
10 38887 1 1 23 VAL O O 17.524 9.590 -1.196 1.00 . A A . 23 VAL O 1 1
10 38888 1 1 24 LYS C C 20.114 10.498 0.102 1.00 . A A . 24 LYS C 1 1
10 38889 1 1 24 LYS CA C 19.087 9.953 1.087 1.00 . A A . 24 LYS CA 1 1
10 38890 1 1 24 LYS CB C 19.711 9.813 2.490 1.00 . A A . 24 LYS CB 1 1
10 38891 1 1 24 LYS CD C 18.380 8.356 4.036 1.00 . A A . 24 LYS CD 1 1
10 38892 1 1 24 LYS CE C 16.965 8.174 4.571 1.00 . A A . 24 LYS CE 1 1
10 38893 1 1 24 LYS CG C 18.663 9.798 3.609 1.00 . A A . 24 LYS CG 1 1
10 38894 1 1 24 LYS H H 18.774 7.815 1.037 1.00 . A A . 24 LYS H 1 1
10 38895 1 1 24 LYS HA H 18.299 10.706 1.141 1.00 . A A . 24 LYS HA 1 1
10 38896 1 1 24 LYS HB2 H 20.313 8.908 2.547 1.00 . A A . 24 LYS HB2 1 1
10 38897 1 1 24 LYS HB3 H 20.366 10.668 2.666 1.00 . A A . 24 LYS HB3 1 1
10 38898 1 1 24 LYS HD2 H 18.469 7.710 3.165 1.00 . A A . 24 LYS HD2 1 1
10 38899 1 1 24 LYS HD3 H 19.117 8.030 4.772 1.00 . A A . 24 LYS HD3 1 1
10 38900 1 1 24 LYS HE2 H 16.285 8.594 3.827 1.00 . A A . 24 LYS HE2 1 1
10 38901 1 1 24 LYS HE3 H 16.785 7.098 4.627 1.00 . A A . 24 LYS HE3 1 1
10 38902 1 1 24 LYS HG2 H 19.043 10.353 4.467 1.00 . A A . 24 LYS HG2 1 1
10 38903 1 1 24 LYS HG3 H 17.748 10.284 3.266 1.00 . A A . 24 LYS HG3 1 1
10 38904 1 1 24 LYS HZ1 H 16.973 9.790 5.891 1.00 . A A . 24 LYS HZ1 1 1
10 38905 1 1 24 LYS HZ2 H 17.362 8.371 6.601 1.00 . A A . 24 LYS HZ2 1 1
10 38906 1 1 24 LYS HZ3 H 15.812 8.691 6.223 1.00 . A A . 24 LYS HZ3 1 1
10 38907 1 1 24 LYS N N 18.503 8.686 0.601 1.00 . A A . 24 LYS N 1 1
10 38908 1 1 24 LYS NZ N 16.765 8.801 5.906 1.00 . A A . 24 LYS NZ 1 1
10 38909 1 1 24 LYS O O 20.014 11.658 -0.302 1.00 . A A . 24 LYS O 1 1
10 38910 1 1 25 GLU C C 21.556 10.491 -2.625 1.00 . A A . 25 GLU C 1 1
10 38911 1 1 25 GLU CA C 22.122 10.114 -1.241 1.00 . A A . 25 GLU CA 1 1
10 38912 1 1 25 GLU CB C 23.285 9.103 -1.300 1.00 . A A . 25 GLU CB 1 1
10 38913 1 1 25 GLU CD C 23.810 7.750 -3.402 1.00 . A A . 25 GLU CD 1 1
10 38914 1 1 25 GLU CG C 23.033 7.798 -2.070 1.00 . A A . 25 GLU CG 1 1
10 38915 1 1 25 GLU H H 21.074 8.722 0.058 1.00 . A A . 25 GLU H 1 1
10 38916 1 1 25 GLU HA H 22.547 11.033 -0.834 1.00 . A A . 25 GLU HA 1 1
10 38917 1 1 25 GLU HB2 H 24.152 9.608 -1.726 1.00 . A A . 25 GLU HB2 1 1
10 38918 1 1 25 GLU HB3 H 23.548 8.842 -0.274 1.00 . A A . 25 GLU HB3 1 1
10 38919 1 1 25 GLU HG2 H 23.341 6.959 -1.442 1.00 . A A . 25 GLU HG2 1 1
10 38920 1 1 25 GLU HG3 H 21.970 7.677 -2.253 1.00 . A A . 25 GLU HG3 1 1
10 38921 1 1 25 GLU N N 21.080 9.671 -0.303 1.00 . A A . 25 GLU N 1 1
10 38922 1 1 25 GLU O O 22.017 11.462 -3.231 1.00 . A A . 25 GLU O 1 1
10 38923 1 1 25 GLU OE1 O 25.033 7.464 -3.383 1.00 . A A . 25 GLU OE1 1 1
10 38924 1 1 25 GLU OE2 O 23.209 7.989 -4.476 1.00 . A A . 25 GLU OE2 1 1
10 38925 1 1 26 ALA C C 18.940 11.383 -4.244 1.00 . A A . 26 ALA C 1 1
10 38926 1 1 26 ALA CA C 19.820 10.123 -4.345 1.00 . A A . 26 ALA CA 1 1
10 38927 1 1 26 ALA CB C 18.995 8.920 -4.802 1.00 . A A . 26 ALA CB 1 1
10 38928 1 1 26 ALA H H 20.166 9.012 -2.557 1.00 . A A . 26 ALA H 1 1
10 38929 1 1 26 ALA HA H 20.577 10.311 -5.107 1.00 . A A . 26 ALA HA 1 1
10 38930 1 1 26 ALA HB1 H 19.624 8.029 -4.882 1.00 . A A . 26 ALA HB1 1 1
10 38931 1 1 26 ALA HB2 H 18.180 8.736 -4.102 1.00 . A A . 26 ALA HB2 1 1
10 38932 1 1 26 ALA HB3 H 18.574 9.136 -5.783 1.00 . A A . 26 ALA HB3 1 1
10 38933 1 1 26 ALA N N 20.503 9.806 -3.092 1.00 . A A . 26 ALA N 1 1
10 38934 1 1 26 ALA O O 18.912 12.168 -5.197 1.00 . A A . 26 ALA O 1 1
10 38935 1 1 27 ILE C C 18.474 14.057 -2.966 1.00 . A A . 27 ILE C 1 1
10 38936 1 1 27 ILE CA C 17.515 12.870 -2.885 1.00 . A A . 27 ILE CA 1 1
10 38937 1 1 27 ILE CB C 16.682 12.889 -1.578 1.00 . A A . 27 ILE CB 1 1
10 38938 1 1 27 ILE CD1 C 14.944 11.561 -0.236 1.00 . A A . 27 ILE CD1 1 1
10 38939 1 1 27 ILE CG1 C 15.472 11.931 -1.625 1.00 . A A . 27 ILE CG1 1 1
10 38940 1 1 27 ILE CG2 C 16.155 14.315 -1.321 1.00 . A A . 27 ILE CG2 1 1
10 38941 1 1 27 ILE H H 18.275 10.920 -2.377 1.00 . A A . 27 ILE H 1 1
10 38942 1 1 27 ILE HA H 16.822 12.974 -3.712 1.00 . A A . 27 ILE HA 1 1
10 38943 1 1 27 ILE HB H 17.328 12.603 -0.748 1.00 . A A . 27 ILE HB 1 1
10 38944 1 1 27 ILE HD11 H 14.115 10.863 -0.344 1.00 . A A . 27 ILE HD11 1 1
10 38945 1 1 27 ILE HD12 H 15.741 11.084 0.341 1.00 . A A . 27 ILE HD12 1 1
10 38946 1 1 27 ILE HD13 H 14.579 12.444 0.283 1.00 . A A . 27 ILE HD13 1 1
10 38947 1 1 27 ILE HG12 H 14.668 12.367 -2.221 1.00 . A A . 27 ILE HG12 1 1
10 38948 1 1 27 ILE HG13 H 15.763 11.002 -2.093 1.00 . A A . 27 ILE HG13 1 1
10 38949 1 1 27 ILE HG21 H 15.724 14.740 -2.228 1.00 . A A . 27 ILE HG21 1 1
10 38950 1 1 27 ILE HG22 H 15.388 14.322 -0.549 1.00 . A A . 27 ILE HG22 1 1
10 38951 1 1 27 ILE HG23 H 16.975 14.944 -0.977 1.00 . A A . 27 ILE HG23 1 1
10 38952 1 1 27 ILE N N 18.258 11.621 -3.110 1.00 . A A . 27 ILE N 1 1
10 38953 1 1 27 ILE O O 18.299 14.921 -3.819 1.00 . A A . 27 ILE O 1 1
10 38954 1 1 28 GLU C C 21.172 15.478 -3.426 1.00 . A A . 28 GLU C 1 1
10 38955 1 1 28 GLU CA C 20.428 15.256 -2.094 1.00 . A A . 28 GLU CA 1 1
10 38956 1 1 28 GLU CB C 21.414 15.137 -0.930 1.00 . A A . 28 GLU CB 1 1
10 38957 1 1 28 GLU CD C 21.711 15.402 1.574 1.00 . A A . 28 GLU CD 1 1
10 38958 1 1 28 GLU CG C 20.706 15.161 0.433 1.00 . A A . 28 GLU CG 1 1
10 38959 1 1 28 GLU H H 19.598 13.359 -1.439 1.00 . A A . 28 GLU H 1 1
10 38960 1 1 28 GLU HA H 19.844 16.159 -1.929 1.00 . A A . 28 GLU HA 1 1
10 38961 1 1 28 GLU HB2 H 22.005 14.225 -1.043 1.00 . A A . 28 GLU HB2 1 1
10 38962 1 1 28 GLU HB3 H 22.075 16.000 -0.977 1.00 . A A . 28 GLU HB3 1 1
10 38963 1 1 28 GLU HG2 H 19.960 15.960 0.432 1.00 . A A . 28 GLU HG2 1 1
10 38964 1 1 28 GLU HG3 H 20.174 14.220 0.590 1.00 . A A . 28 GLU HG3 1 1
10 38965 1 1 28 GLU N N 19.503 14.111 -2.117 1.00 . A A . 28 GLU N 1 1
10 38966 1 1 28 GLU O O 21.417 16.624 -3.813 1.00 . A A . 28 GLU O 1 1
10 38967 1 1 28 GLU OE1 O 21.933 16.580 1.951 1.00 . A A . 28 GLU OE1 1 1
10 38968 1 1 28 GLU OE2 O 22.288 14.424 2.107 1.00 . A A . 28 GLU OE2 1 1
10 38969 1 1 29 SER C C 20.967 15.209 -6.486 1.00 . A A . 29 SER C 1 1
10 38970 1 1 29 SER CA C 21.941 14.463 -5.556 1.00 . A A . 29 SER CA 1 1
10 38971 1 1 29 SER CB C 22.205 13.039 -6.056 1.00 . A A . 29 SER CB 1 1
10 38972 1 1 29 SER H H 21.253 13.496 -3.770 1.00 . A A . 29 SER H 1 1
10 38973 1 1 29 SER HA H 22.889 15.001 -5.565 1.00 . A A . 29 SER HA 1 1
10 38974 1 1 29 SER HB2 H 22.929 12.566 -5.390 1.00 . A A . 29 SER HB2 1 1
10 38975 1 1 29 SER HB3 H 21.278 12.467 -6.027 1.00 . A A . 29 SER HB3 1 1
10 38976 1 1 29 SER HG H 22.833 12.119 -7.668 1.00 . A A . 29 SER HG 1 1
10 38977 1 1 29 SER N N 21.452 14.404 -4.172 1.00 . A A . 29 SER N 1 1
10 38978 1 1 29 SER O O 21.369 16.145 -7.184 1.00 . A A . 29 SER O 1 1
10 38979 1 1 29 SER OG O 22.717 13.046 -7.378 1.00 . A A . 29 SER OG 1 1
10 38980 1 1 30 ALA C C 18.307 16.952 -6.778 1.00 . A A . 30 ALA C 1 1
10 38981 1 1 30 ALA CA C 18.623 15.513 -7.246 1.00 . A A . 30 ALA CA 1 1
10 38982 1 1 30 ALA CB C 17.362 14.643 -7.202 1.00 . A A . 30 ALA CB 1 1
10 38983 1 1 30 ALA H H 19.404 14.082 -5.867 1.00 . A A . 30 ALA H 1 1
10 38984 1 1 30 ALA HA H 18.951 15.575 -8.286 1.00 . A A . 30 ALA HA 1 1
10 38985 1 1 30 ALA HB1 H 16.993 14.574 -6.179 1.00 . A A . 30 ALA HB1 1 1
10 38986 1 1 30 ALA HB2 H 16.591 15.092 -7.829 1.00 . A A . 30 ALA HB2 1 1
10 38987 1 1 30 ALA HB3 H 17.587 13.645 -7.577 1.00 . A A . 30 ALA HB3 1 1
10 38988 1 1 30 ALA N N 19.676 14.847 -6.473 1.00 . A A . 30 ALA N 1 1
10 38989 1 1 30 ALA O O 17.968 17.799 -7.609 1.00 . A A . 30 ALA O 1 1
10 38990 1 1 31 ILE C C 19.310 19.580 -5.549 1.00 . A A . 31 ILE C 1 1
10 38991 1 1 31 ILE CA C 18.292 18.611 -4.919 1.00 . A A . 31 ILE CA 1 1
10 38992 1 1 31 ILE CB C 18.400 18.606 -3.370 1.00 . A A . 31 ILE CB 1 1
10 38993 1 1 31 ILE CD1 C 17.268 17.684 -1.206 1.00 . A A . 31 ILE CD1 1 1
10 38994 1 1 31 ILE CG1 C 17.197 17.883 -2.727 1.00 . A A . 31 ILE CG1 1 1
10 38995 1 1 31 ILE CG2 C 18.457 20.049 -2.839 1.00 . A A . 31 ILE CG2 1 1
10 38996 1 1 31 ILE H H 18.634 16.476 -4.853 1.00 . A A . 31 ILE H 1 1
10 38997 1 1 31 ILE HA H 17.298 18.980 -5.180 1.00 . A A . 31 ILE HA 1 1
10 38998 1 1 31 ILE HB H 19.317 18.096 -3.076 1.00 . A A . 31 ILE HB 1 1
10 38999 1 1 31 ILE HD11 H 16.377 17.148 -0.879 1.00 . A A . 31 ILE HD11 1 1
10 39000 1 1 31 ILE HD12 H 18.155 17.112 -0.941 1.00 . A A . 31 ILE HD12 1 1
10 39001 1 1 31 ILE HD13 H 17.279 18.638 -0.682 1.00 . A A . 31 ILE HD13 1 1
10 39002 1 1 31 ILE HG12 H 16.310 18.455 -2.947 1.00 . A A . 31 ILE HG12 1 1
10 39003 1 1 31 ILE HG13 H 17.056 16.911 -3.187 1.00 . A A . 31 ILE HG13 1 1
10 39004 1 1 31 ILE HG21 H 18.458 20.072 -1.752 1.00 . A A . 31 ILE HG21 1 1
10 39005 1 1 31 ILE HG22 H 19.370 20.531 -3.166 1.00 . A A . 31 ILE HG22 1 1
10 39006 1 1 31 ILE HG23 H 17.602 20.615 -3.208 1.00 . A A . 31 ILE HG23 1 1
10 39007 1 1 31 ILE N N 18.439 17.254 -5.478 1.00 . A A . 31 ILE N 1 1
10 39008 1 1 31 ILE O O 18.961 20.709 -5.898 1.00 . A A . 31 ILE O 1 1
10 39009 1 1 32 GLY C C 22.363 20.885 -5.170 1.00 . A A . 32 GLY C 1 1
10 39010 1 1 32 GLY CA C 21.665 19.987 -6.209 1.00 . A A . 32 GLY CA 1 1
10 39011 1 1 32 GLY H H 20.768 18.198 -5.414 1.00 . A A . 32 GLY H 1 1
10 39012 1 1 32 GLY HA2 H 22.422 19.334 -6.645 1.00 . A A . 32 GLY HA2 1 1
10 39013 1 1 32 GLY HA3 H 21.288 20.626 -7.009 1.00 . A A . 32 GLY HA3 1 1
10 39014 1 1 32 GLY N N 20.572 19.156 -5.684 1.00 . A A . 32 GLY N 1 1
10 39015 1 1 32 GLY O O 23.130 21.771 -5.551 1.00 . A A . 32 GLY O 1 1
10 39016 1 1 33 GLY C C 22.012 22.310 -1.899 1.00 . A A . 33 GLY C 1 1
10 39017 1 1 33 GLY CA C 22.820 21.318 -2.750 1.00 . A A . 33 GLY CA 1 1
10 39018 1 1 33 GLY H H 21.500 19.896 -3.658 1.00 . A A . 33 GLY H 1 1
10 39019 1 1 33 GLY HA2 H 23.177 20.535 -2.081 1.00 . A A . 33 GLY HA2 1 1
10 39020 1 1 33 GLY HA3 H 23.701 21.842 -3.120 1.00 . A A . 33 GLY HA3 1 1
10 39021 1 1 33 GLY N N 22.110 20.673 -3.870 1.00 . A A . 33 GLY N 1 1
10 39022 1 1 33 GLY O O 22.550 22.841 -0.924 1.00 . A A . 33 GLY O 1 1
10 39023 1 1 34 ASN C C 19.493 22.573 -0.046 1.00 . A A . 34 ASN C 1 1
10 39024 1 1 34 ASN CA C 19.817 23.331 -1.365 1.00 . A A . 34 ASN CA 1 1
10 39025 1 1 34 ASN CB C 18.528 23.678 -2.143 1.00 . A A . 34 ASN CB 1 1
10 39026 1 1 34 ASN CG C 18.706 24.180 -3.570 1.00 . A A . 34 ASN CG 1 1
10 39027 1 1 34 ASN H H 20.372 22.129 -3.055 1.00 . A A . 34 ASN H 1 1
10 39028 1 1 34 ASN HA H 20.307 24.265 -1.085 1.00 . A A . 34 ASN HA 1 1
10 39029 1 1 34 ASN HB2 H 17.885 22.800 -2.174 1.00 . A A . 34 ASN HB2 1 1
10 39030 1 1 34 ASN HB3 H 17.994 24.453 -1.598 1.00 . A A . 34 ASN HB3 1 1
10 39031 1 1 34 ASN HD21 H 20.179 25.499 -3.093 1.00 . A A . 34 ASN HD21 1 1
10 39032 1 1 34 ASN HD22 H 19.679 25.422 -4.777 1.00 . A A . 34 ASN HD22 1 1
10 39033 1 1 34 ASN N N 20.740 22.571 -2.226 1.00 . A A . 34 ASN N 1 1
10 39034 1 1 34 ASN ND2 N 19.597 25.115 -3.819 1.00 . A A . 34 ASN ND2 1 1
10 39035 1 1 34 ASN O O 19.830 21.395 0.111 1.00 . A A . 34 ASN O 1 1
10 39036 1 1 34 ASN OD1 O 18.025 23.749 -4.489 1.00 . A A . 34 ASN OD1 1 1
10 39037 1 1 35 ALA C C 17.005 22.245 2.293 1.00 . A A . 35 ALA C 1 1
10 39038 1 1 35 ALA CA C 18.481 22.720 2.229 1.00 . A A . 35 ALA CA 1 1
10 39039 1 1 35 ALA CB C 18.842 23.814 3.250 1.00 . A A . 35 ALA CB 1 1
10 39040 1 1 35 ALA H H 18.546 24.190 0.740 1.00 . A A . 35 ALA H 1 1
10 39041 1 1 35 ALA HA H 19.103 21.850 2.449 1.00 . A A . 35 ALA HA 1 1
10 39042 1 1 35 ALA HB1 H 19.873 24.139 3.096 1.00 . A A . 35 ALA HB1 1 1
10 39043 1 1 35 ALA HB2 H 18.178 24.673 3.137 1.00 . A A . 35 ALA HB2 1 1
10 39044 1 1 35 ALA HB3 H 18.765 23.425 4.265 1.00 . A A . 35 ALA HB3 1 1
10 39045 1 1 35 ALA N N 18.832 23.241 0.908 1.00 . A A . 35 ALA N 1 1
10 39046 1 1 35 ALA O O 16.454 21.713 1.326 1.00 . A A . 35 ALA O 1 1
10 39047 1 1 36 TYR C C 14.029 23.069 3.016 1.00 . A A . 36 TYR C 1 1
10 39048 1 1 36 TYR CA C 14.969 22.090 3.746 1.00 . A A . 36 TYR CA 1 1
10 39049 1 1 36 TYR CB C 14.744 22.141 5.266 1.00 . A A . 36 TYR CB 1 1
10 39050 1 1 36 TYR CD1 C 15.049 19.951 6.512 1.00 . A A . 36 TYR CD1 1 1
10 39051 1 1 36 TYR CD2 C 16.932 21.499 6.387 1.00 . A A . 36 TYR CD2 1 1
10 39052 1 1 36 TYR CE1 C 15.825 19.064 7.282 1.00 . A A . 36 TYR CE1 1 1
10 39053 1 1 36 TYR CE2 C 17.711 20.614 7.159 1.00 . A A . 36 TYR CE2 1 1
10 39054 1 1 36 TYR CG C 15.596 21.172 6.070 1.00 . A A . 36 TYR CG 1 1
10 39055 1 1 36 TYR CZ C 17.159 19.395 7.612 1.00 . A A . 36 TYR CZ 1 1
10 39056 1 1 36 TYR H H 16.907 22.816 4.200 1.00 . A A . 36 TYR H 1 1
10 39057 1 1 36 TYR HA H 14.746 21.077 3.408 1.00 . A A . 36 TYR HA 1 1
10 39058 1 1 36 TYR HB2 H 14.945 23.151 5.626 1.00 . A A . 36 TYR HB2 1 1
10 39059 1 1 36 TYR HB3 H 13.691 21.931 5.465 1.00 . A A . 36 TYR HB3 1 1
10 39060 1 1 36 TYR HD1 H 14.026 19.695 6.263 1.00 . A A . 36 TYR HD1 1 1
10 39061 1 1 36 TYR HD2 H 17.365 22.430 6.033 1.00 . A A . 36 TYR HD2 1 1
10 39062 1 1 36 TYR HE1 H 15.402 18.129 7.625 1.00 . A A . 36 TYR HE1 1 1
10 39063 1 1 36 TYR HE2 H 18.733 20.857 7.412 1.00 . A A . 36 TYR HE2 1 1
10 39064 1 1 36 TYR HH H 17.418 17.757 8.633 1.00 . A A . 36 TYR HH 1 1
10 39065 1 1 36 TYR N N 16.374 22.389 3.460 1.00 . A A . 36 TYR N 1 1
10 39066 1 1 36 TYR O O 13.875 24.225 3.421 1.00 . A A . 36 TYR O 1 1
10 39067 1 1 36 TYR OH O 17.916 18.549 8.365 1.00 . A A . 36 TYR OH 1 1
10 39068 1 1 37 GLN C C 10.996 23.150 1.535 1.00 . A A . 37 GLN C 1 1
10 39069 1 1 37 GLN CA C 12.458 23.379 1.107 1.00 . A A . 37 GLN CA 1 1
10 39070 1 1 37 GLN CB C 12.678 22.994 -0.370 1.00 . A A . 37 GLN CB 1 1
10 39071 1 1 37 GLN CD C 14.597 24.649 -0.684 1.00 . A A . 37 GLN CD 1 1
10 39072 1 1 37 GLN CG C 13.258 24.140 -1.214 1.00 . A A . 37 GLN CG 1 1
10 39073 1 1 37 GLN H H 13.609 21.662 1.655 1.00 . A A . 37 GLN H 1 1
10 39074 1 1 37 GLN HA H 12.654 24.445 1.234 1.00 . A A . 37 GLN HA 1 1
10 39075 1 1 37 GLN HB2 H 13.349 22.140 -0.441 1.00 . A A . 37 GLN HB2 1 1
10 39076 1 1 37 GLN HB3 H 11.732 22.679 -0.804 1.00 . A A . 37 GLN HB3 1 1
10 39077 1 1 37 GLN HE21 H 13.852 26.456 -0.107 1.00 . A A . 37 GLN HE21 1 1
10 39078 1 1 37 GLN HE22 H 15.558 26.154 0.187 1.00 . A A . 37 GLN HE22 1 1
10 39079 1 1 37 GLN HG2 H 13.415 23.778 -2.230 1.00 . A A . 37 GLN HG2 1 1
10 39080 1 1 37 GLN HG3 H 12.538 24.957 -1.258 1.00 . A A . 37 GLN HG3 1 1
10 39081 1 1 37 GLN N N 13.413 22.615 1.923 1.00 . A A . 37 GLN N 1 1
10 39082 1 1 37 GLN NE2 N 14.659 25.854 -0.156 1.00 . A A . 37 GLN NE2 1 1
10 39083 1 1 37 GLN O O 10.711 22.276 2.353 1.00 . A A . 37 GLN O 1 1
10 39084 1 1 37 GLN OE1 O 15.616 23.980 -0.741 1.00 . A A . 37 GLN OE1 1 1
10 39085 1 1 38 HIS C C 8.140 22.628 0.035 1.00 . A A . 38 HIS C 1 1
10 39086 1 1 38 HIS CA C 8.603 23.676 1.069 1.00 . A A . 38 HIS CA 1 1
10 39087 1 1 38 HIS CB C 7.849 25.023 1.008 1.00 . A A . 38 HIS CB 1 1
10 39088 1 1 38 HIS CD2 C 9.145 26.623 2.547 1.00 . A A . 38 HIS CD2 1 1
10 39089 1 1 38 HIS CE1 C 7.596 26.992 4.092 1.00 . A A . 38 HIS CE1 1 1
10 39090 1 1 38 HIS CG C 8.036 25.886 2.234 1.00 . A A . 38 HIS CG 1 1
10 39091 1 1 38 HIS H H 10.377 24.610 0.298 1.00 . A A . 38 HIS H 1 1
10 39092 1 1 38 HIS HA H 8.394 23.240 2.045 1.00 . A A . 38 HIS HA 1 1
10 39093 1 1 38 HIS HB2 H 8.162 25.590 0.128 1.00 . A A . 38 HIS HB2 1 1
10 39094 1 1 38 HIS HB3 H 6.778 24.829 0.914 1.00 . A A . 38 HIS HB3 1 1
10 39095 1 1 38 HIS HD1 H 6.140 25.728 3.224 1.00 . A A . 38 HIS HD1 1 1
10 39096 1 1 38 HIS HD2 H 10.062 26.686 1.972 1.00 . A A . 38 HIS HD2 1 1
10 39097 1 1 38 HIS HE1 H 7.073 27.403 4.949 1.00 . A A . 38 HIS HE1 1 1
10 39098 1 1 38 HIS HE2 H 9.475 27.955 4.196 1.00 . A A . 38 HIS HE2 1 1
10 39099 1 1 38 HIS N N 10.055 23.908 0.950 1.00 . A A . 38 HIS N 1 1
10 39100 1 1 38 HIS ND1 N 7.078 26.116 3.206 1.00 . A A . 38 HIS ND1 1 1
10 39101 1 1 38 HIS NE2 N 8.857 27.303 3.718 1.00 . A A . 38 HIS NE2 1 1
10 39102 1 1 38 HIS O O 8.555 21.471 0.112 1.00 . A A . 38 HIS O 1 1
10 39103 1 1 39 SER C C 7.769 21.386 -2.863 1.00 . A A . 39 SER C 1 1
10 39104 1 1 39 SER CA C 6.751 22.127 -1.986 1.00 . A A . 39 SER CA 1 1
10 39105 1 1 39 SER CB C 5.808 22.926 -2.894 1.00 . A A . 39 SER CB 1 1
10 39106 1 1 39 SER H H 7.020 23.973 -0.973 1.00 . A A . 39 SER H 1 1
10 39107 1 1 39 SER HA H 6.154 21.370 -1.474 1.00 . A A . 39 SER HA 1 1
10 39108 1 1 39 SER HB2 H 6.388 23.641 -3.482 1.00 . A A . 39 SER HB2 1 1
10 39109 1 1 39 SER HB3 H 5.298 22.242 -3.576 1.00 . A A . 39 SER HB3 1 1
10 39110 1 1 39 SER HG H 4.239 24.088 -2.721 1.00 . A A . 39 SER HG 1 1
10 39111 1 1 39 SER N N 7.346 23.016 -0.969 1.00 . A A . 39 SER N 1 1
10 39112 1 1 39 SER O O 7.449 20.340 -3.427 1.00 . A A . 39 SER O 1 1
10 39113 1 1 39 SER OG O 4.848 23.622 -2.114 1.00 . A A . 39 SER OG 1 1
10 39114 1 1 40 LYS C C 10.345 19.754 -3.120 1.00 . A A . 40 LYS C 1 1
10 39115 1 1 40 LYS CA C 10.114 21.177 -3.652 1.00 . A A . 40 LYS CA 1 1
10 39116 1 1 40 LYS CB C 11.405 22.017 -3.594 1.00 . A A . 40 LYS CB 1 1
10 39117 1 1 40 LYS CD C 11.905 21.664 -6.105 1.00 . A A . 40 LYS CD 1 1
10 39118 1 1 40 LYS CE C 12.967 22.003 -7.162 1.00 . A A . 40 LYS CE 1 1
10 39119 1 1 40 LYS CG C 11.892 22.633 -4.914 1.00 . A A . 40 LYS CG 1 1
10 39120 1 1 40 LYS H H 9.193 22.758 -2.505 1.00 . A A . 40 LYS H 1 1
10 39121 1 1 40 LYS HA H 9.809 21.062 -4.688 1.00 . A A . 40 LYS HA 1 1
10 39122 1 1 40 LYS HB2 H 11.263 22.845 -2.903 1.00 . A A . 40 LYS HB2 1 1
10 39123 1 1 40 LYS HB3 H 12.209 21.398 -3.199 1.00 . A A . 40 LYS HB3 1 1
10 39124 1 1 40 LYS HD2 H 12.104 20.658 -5.738 1.00 . A A . 40 LYS HD2 1 1
10 39125 1 1 40 LYS HD3 H 10.920 21.664 -6.570 1.00 . A A . 40 LYS HD3 1 1
10 39126 1 1 40 LYS HE2 H 13.941 22.080 -6.672 1.00 . A A . 40 LYS HE2 1 1
10 39127 1 1 40 LYS HE3 H 13.018 21.172 -7.872 1.00 . A A . 40 LYS HE3 1 1
10 39128 1 1 40 LYS HG2 H 11.263 23.489 -5.161 1.00 . A A . 40 LYS HG2 1 1
10 39129 1 1 40 LYS HG3 H 12.906 22.991 -4.733 1.00 . A A . 40 LYS HG3 1 1
10 39130 1 1 40 LYS HZ1 H 11.779 23.195 -8.385 1.00 . A A . 40 LYS HZ1 1 1
10 39131 1 1 40 LYS HZ2 H 13.374 23.452 -8.590 1.00 . A A . 40 LYS HZ2 1 1
10 39132 1 1 40 LYS HZ3 H 12.622 24.055 -7.275 1.00 . A A . 40 LYS HZ3 1 1
10 39133 1 1 40 LYS N N 9.018 21.869 -2.953 1.00 . A A . 40 LYS N 1 1
10 39134 1 1 40 LYS NZ N 12.663 23.259 -7.897 1.00 . A A . 40 LYS NZ 1 1
10 39135 1 1 40 LYS O O 10.477 18.824 -3.910 1.00 . A A . 40 LYS O 1 1
10 39136 1 1 41 VAL C C 9.378 17.229 -1.668 1.00 . A A . 41 VAL C 1 1
10 39137 1 1 41 VAL CA C 10.408 18.235 -1.142 1.00 . A A . 41 VAL CA 1 1
10 39138 1 1 41 VAL CB C 10.340 18.361 0.396 1.00 . A A . 41 VAL CB 1 1
10 39139 1 1 41 VAL CG1 C 10.476 17.005 1.103 1.00 . A A . 41 VAL CG1 1 1
10 39140 1 1 41 VAL CG2 C 11.477 19.256 0.914 1.00 . A A . 41 VAL CG2 1 1
10 39141 1 1 41 VAL H H 10.190 20.377 -1.219 1.00 . A A . 41 VAL H 1 1
10 39142 1 1 41 VAL HA H 11.378 17.815 -1.386 1.00 . A A . 41 VAL HA 1 1
10 39143 1 1 41 VAL HB H 9.385 18.802 0.678 1.00 . A A . 41 VAL HB 1 1
10 39144 1 1 41 VAL HG11 H 9.617 16.371 0.879 1.00 . A A . 41 VAL HG11 1 1
10 39145 1 1 41 VAL HG12 H 11.386 16.502 0.774 1.00 . A A . 41 VAL HG12 1 1
10 39146 1 1 41 VAL HG13 H 10.512 17.145 2.184 1.00 . A A . 41 VAL HG13 1 1
10 39147 1 1 41 VAL HG21 H 11.446 19.309 2.003 1.00 . A A . 41 VAL HG21 1 1
10 39148 1 1 41 VAL HG22 H 12.443 18.851 0.611 1.00 . A A . 41 VAL HG22 1 1
10 39149 1 1 41 VAL HG23 H 11.371 20.266 0.525 1.00 . A A . 41 VAL HG23 1 1
10 39150 1 1 41 VAL N N 10.300 19.557 -1.797 1.00 . A A . 41 VAL N 1 1
10 39151 1 1 41 VAL O O 9.713 16.060 -1.850 1.00 . A A . 41 VAL O 1 1
10 39152 1 1 42 ASN C C 7.495 16.325 -3.992 1.00 . A A . 42 ASN C 1 1
10 39153 1 1 42 ASN CA C 7.122 16.814 -2.581 1.00 . A A . 42 ASN CA 1 1
10 39154 1 1 42 ASN CB C 5.768 17.543 -2.564 1.00 . A A . 42 ASN CB 1 1
10 39155 1 1 42 ASN CG C 4.660 16.759 -3.254 1.00 . A A . 42 ASN CG 1 1
10 39156 1 1 42 ASN H H 7.978 18.658 -1.905 1.00 . A A . 42 ASN H 1 1
10 39157 1 1 42 ASN HA H 7.026 15.931 -1.949 1.00 . A A . 42 ASN HA 1 1
10 39158 1 1 42 ASN HB2 H 5.470 17.742 -1.536 1.00 . A A . 42 ASN HB2 1 1
10 39159 1 1 42 ASN HB3 H 5.865 18.492 -3.086 1.00 . A A . 42 ASN HB3 1 1
10 39160 1 1 42 ASN HD21 H 5.108 15.017 -2.304 1.00 . A A . 42 ASN HD21 1 1
10 39161 1 1 42 ASN HD22 H 3.799 14.993 -3.471 1.00 . A A . 42 ASN HD22 1 1
10 39162 1 1 42 ASN N N 8.157 17.668 -1.994 1.00 . A A . 42 ASN N 1 1
10 39163 1 1 42 ASN ND2 N 4.510 15.489 -2.961 1.00 . A A . 42 ASN ND2 1 1
10 39164 1 1 42 ASN O O 7.406 15.125 -4.257 1.00 . A A . 42 ASN O 1 1
10 39165 1 1 42 ASN OD1 O 3.921 17.277 -4.077 1.00 . A A . 42 ASN OD1 1 1
10 39166 1 1 43 GLN C C 9.692 15.902 -6.113 1.00 . A A . 43 GLN C 1 1
10 39167 1 1 43 GLN CA C 8.430 16.772 -6.208 1.00 . A A . 43 GLN CA 1 1
10 39168 1 1 43 GLN CB C 8.602 17.909 -7.229 1.00 . A A . 43 GLN CB 1 1
10 39169 1 1 43 GLN CD C 10.193 19.600 -8.243 1.00 . A A . 43 GLN CD 1 1
10 39170 1 1 43 GLN CG C 9.731 18.910 -6.961 1.00 . A A . 43 GLN CG 1 1
10 39171 1 1 43 GLN H H 8.056 18.173 -4.594 1.00 . A A . 43 GLN H 1 1
10 39172 1 1 43 GLN HA H 7.658 16.136 -6.630 1.00 . A A . 43 GLN HA 1 1
10 39173 1 1 43 GLN HB2 H 8.807 17.439 -8.193 1.00 . A A . 43 GLN HB2 1 1
10 39174 1 1 43 GLN HB3 H 7.661 18.452 -7.323 1.00 . A A . 43 GLN HB3 1 1
10 39175 1 1 43 GLN HE21 H 8.445 20.610 -8.506 1.00 . A A . 43 GLN HE21 1 1
10 39176 1 1 43 GLN HE22 H 9.700 20.844 -9.717 1.00 . A A . 43 GLN HE22 1 1
10 39177 1 1 43 GLN HG2 H 9.374 19.657 -6.256 1.00 . A A . 43 GLN HG2 1 1
10 39178 1 1 43 GLN HG3 H 10.592 18.402 -6.529 1.00 . A A . 43 GLN HG3 1 1
10 39179 1 1 43 GLN N N 7.950 17.212 -4.889 1.00 . A A . 43 GLN N 1 1
10 39180 1 1 43 GLN NE2 N 9.376 20.434 -8.853 1.00 . A A . 43 GLN NE2 1 1
10 39181 1 1 43 GLN O O 9.927 15.080 -6.992 1.00 . A A . 43 GLN O 1 1
10 39182 1 1 43 GLN OE1 O 11.307 19.416 -8.714 1.00 . A A . 43 GLN OE1 1 1
10 39183 1 1 44 TRP C C 11.398 13.837 -4.357 1.00 . A A . 44 TRP C 1 1
10 39184 1 1 44 TRP CA C 11.701 15.251 -4.839 1.00 . A A . 44 TRP CA 1 1
10 39185 1 1 44 TRP CB C 12.656 15.989 -3.896 1.00 . A A . 44 TRP CB 1 1
10 39186 1 1 44 TRP CD1 C 13.433 17.549 -5.752 1.00 . A A . 44 TRP CD1 1 1
10 39187 1 1 44 TRP CD2 C 13.725 18.424 -3.707 1.00 . A A . 44 TRP CD2 1 1
10 39188 1 1 44 TRP CE2 C 14.254 19.367 -4.639 1.00 . A A . 44 TRP CE2 1 1
10 39189 1 1 44 TRP CE3 C 13.799 18.766 -2.341 1.00 . A A . 44 TRP CE3 1 1
10 39190 1 1 44 TRP CG C 13.242 17.259 -4.442 1.00 . A A . 44 TRP CG 1 1
10 39191 1 1 44 TRP CH2 C 14.880 20.892 -2.860 1.00 . A A . 44 TRP CH2 1 1
10 39192 1 1 44 TRP CZ2 C 14.833 20.581 -4.232 1.00 . A A . 44 TRP CZ2 1 1
10 39193 1 1 44 TRP CZ3 C 14.362 19.983 -1.920 1.00 . A A . 44 TRP CZ3 1 1
10 39194 1 1 44 TRP H H 10.180 16.689 -4.333 1.00 . A A . 44 TRP H 1 1
10 39195 1 1 44 TRP HA H 12.203 15.137 -5.798 1.00 . A A . 44 TRP HA 1 1
10 39196 1 1 44 TRP HB2 H 12.132 16.208 -2.965 1.00 . A A . 44 TRP HB2 1 1
10 39197 1 1 44 TRP HB3 H 13.490 15.324 -3.654 1.00 . A A . 44 TRP HB3 1 1
10 39198 1 1 44 TRP HD1 H 13.159 16.911 -6.586 1.00 . A A . 44 TRP HD1 1 1
10 39199 1 1 44 TRP HE1 H 14.278 19.183 -6.771 1.00 . A A . 44 TRP HE1 1 1
10 39200 1 1 44 TRP HE3 H 13.454 18.061 -1.605 1.00 . A A . 44 TRP HE3 1 1
10 39201 1 1 44 TRP HH2 H 15.333 21.817 -2.525 1.00 . A A . 44 TRP HH2 1 1
10 39202 1 1 44 TRP HZ2 H 15.257 21.262 -4.956 1.00 . A A . 44 TRP HZ2 1 1
10 39203 1 1 44 TRP HZ3 H 14.424 20.188 -0.860 1.00 . A A . 44 TRP HZ3 1 1
10 39204 1 1 44 TRP N N 10.476 16.026 -5.040 1.00 . A A . 44 TRP N 1 1
10 39205 1 1 44 TRP NE1 N 14.042 18.783 -5.871 1.00 . A A . 44 TRP NE1 1 1
10 39206 1 1 44 TRP O O 11.812 12.881 -5.010 1.00 . A A . 44 TRP O 1 1
10 39207 1 1 45 THR C C 9.506 11.513 -3.850 1.00 . A A . 45 THR C 1 1
10 39208 1 1 45 THR CA C 10.230 12.346 -2.781 1.00 . A A . 45 THR CA 1 1
10 39209 1 1 45 THR CB C 9.421 12.443 -1.473 1.00 . A A . 45 THR CB 1 1
10 39210 1 1 45 THR CG2 C 8.047 13.087 -1.647 1.00 . A A . 45 THR CG2 1 1
10 39211 1 1 45 THR H H 10.315 14.509 -2.786 1.00 . A A . 45 THR H 1 1
10 39212 1 1 45 THR HA H 11.146 11.806 -2.541 1.00 . A A . 45 THR HA 1 1
10 39213 1 1 45 THR HB H 9.990 13.044 -0.763 1.00 . A A . 45 THR HB 1 1
10 39214 1 1 45 THR HG1 H 10.083 10.806 -0.654 1.00 . A A . 45 THR HG1 1 1
10 39215 1 1 45 THR HG21 H 7.567 13.184 -0.675 1.00 . A A . 45 THR HG21 1 1
10 39216 1 1 45 THR HG22 H 7.416 12.483 -2.298 1.00 . A A . 45 THR HG22 1 1
10 39217 1 1 45 THR HG23 H 8.173 14.075 -2.077 1.00 . A A . 45 THR HG23 1 1
10 39218 1 1 45 THR N N 10.631 13.676 -3.275 1.00 . A A . 45 THR N 1 1
10 39219 1 1 45 THR O O 9.688 10.296 -3.888 1.00 . A A . 45 THR O 1 1
10 39220 1 1 45 THR OG1 O 9.216 11.167 -0.907 1.00 . A A . 45 THR OG1 1 1
10 39221 1 1 46 THR C C 9.268 11.164 -7.047 1.00 . A A . 46 THR C 1 1
10 39222 1 1 46 THR CA C 8.219 11.415 -5.950 1.00 . A A . 46 THR CA 1 1
10 39223 1 1 46 THR CB C 6.901 12.019 -6.468 1.00 . A A . 46 THR CB 1 1
10 39224 1 1 46 THR CG2 C 7.010 13.351 -7.199 1.00 . A A . 46 THR CG2 1 1
10 39225 1 1 46 THR H H 8.676 13.151 -4.709 1.00 . A A . 46 THR H 1 1
10 39226 1 1 46 THR HA H 7.935 10.424 -5.596 1.00 . A A . 46 THR HA 1 1
10 39227 1 1 46 THR HB H 6.242 12.159 -5.608 1.00 . A A . 46 THR HB 1 1
10 39228 1 1 46 THR HG1 H 5.416 11.479 -7.596 1.00 . A A . 46 THR HG1 1 1
10 39229 1 1 46 THR HG21 H 6.014 13.768 -7.355 1.00 . A A . 46 THR HG21 1 1
10 39230 1 1 46 THR HG22 H 7.497 13.229 -8.167 1.00 . A A . 46 THR HG22 1 1
10 39231 1 1 46 THR HG23 H 7.581 14.033 -6.584 1.00 . A A . 46 THR HG23 1 1
10 39232 1 1 46 THR N N 8.773 12.142 -4.787 1.00 . A A . 46 THR N 1 1
10 39233 1 1 46 THR O O 9.548 10.003 -7.347 1.00 . A A . 46 THR O 1 1
10 39234 1 1 46 THR OG1 O 6.284 11.110 -7.351 1.00 . A A . 46 THR OG1 1 1
10 39235 1 1 47 ASN C C 12.045 11.166 -8.461 1.00 . A A . 47 ASN C 1 1
10 39236 1 1 47 ASN CA C 10.849 12.088 -8.746 1.00 . A A . 47 ASN CA 1 1
10 39237 1 1 47 ASN CB C 11.362 13.493 -9.112 1.00 . A A . 47 ASN CB 1 1
10 39238 1 1 47 ASN CG C 12.339 13.476 -10.280 1.00 . A A . 47 ASN CG 1 1
10 39239 1 1 47 ASN H H 9.688 13.136 -7.293 1.00 . A A . 47 ASN H 1 1
10 39240 1 1 47 ASN HA H 10.318 11.677 -9.605 1.00 . A A . 47 ASN HA 1 1
10 39241 1 1 47 ASN HB2 H 10.518 14.125 -9.390 1.00 . A A . 47 ASN HB2 1 1
10 39242 1 1 47 ASN HB3 H 11.858 13.932 -8.246 1.00 . A A . 47 ASN HB3 1 1
10 39243 1 1 47 ASN HD21 H 13.952 13.837 -9.092 1.00 . A A . 47 ASN HD21 1 1
10 39244 1 1 47 ASN HD22 H 14.247 13.647 -10.814 1.00 . A A . 47 ASN HD22 1 1
10 39245 1 1 47 ASN N N 9.909 12.200 -7.615 1.00 . A A . 47 ASN N 1 1
10 39246 1 1 47 ASN ND2 N 13.615 13.675 -10.028 1.00 . A A . 47 ASN ND2 1 1
10 39247 1 1 47 ASN O O 12.488 10.424 -9.338 1.00 . A A . 47 ASN O 1 1
10 39248 1 1 47 ASN OD1 O 11.966 13.292 -11.429 1.00 . A A . 47 ASN OD1 1 1
10 39249 1 1 48 VAL C C 13.418 8.988 -6.773 1.00 . A A . 48 VAL C 1 1
10 39250 1 1 48 VAL CA C 13.756 10.451 -6.826 1.00 . A A . 48 VAL CA 1 1
10 39251 1 1 48 VAL CB C 14.305 10.920 -5.478 1.00 . A A . 48 VAL CB 1 1
10 39252 1 1 48 VAL CG1 C 15.452 10.035 -4.991 1.00 . A A . 48 VAL CG1 1 1
10 39253 1 1 48 VAL CG2 C 14.862 12.309 -5.708 1.00 . A A . 48 VAL CG2 1 1
10 39254 1 1 48 VAL H H 12.158 11.859 -6.569 1.00 . A A . 48 VAL H 1 1
10 39255 1 1 48 VAL HA H 14.542 10.571 -7.573 1.00 . A A . 48 VAL HA 1 1
10 39256 1 1 48 VAL HB H 13.520 10.943 -4.723 1.00 . A A . 48 VAL HB 1 1
10 39257 1 1 48 VAL HG11 H 15.930 10.485 -4.131 1.00 . A A . 48 VAL HG11 1 1
10 39258 1 1 48 VAL HG12 H 15.079 9.050 -4.711 1.00 . A A . 48 VAL HG12 1 1
10 39259 1 1 48 VAL HG13 H 16.195 9.940 -5.780 1.00 . A A . 48 VAL HG13 1 1
10 39260 1 1 48 VAL HG21 H 14.139 12.908 -6.255 1.00 . A A . 48 VAL HG21 1 1
10 39261 1 1 48 VAL HG22 H 15.048 12.772 -4.748 1.00 . A A . 48 VAL HG22 1 1
10 39262 1 1 48 VAL HG23 H 15.772 12.211 -6.296 1.00 . A A . 48 VAL HG23 1 1
10 39263 1 1 48 VAL N N 12.579 11.222 -7.240 1.00 . A A . 48 VAL N 1 1
10 39264 1 1 48 VAL O O 13.976 8.233 -7.558 1.00 . A A . 48 VAL O 1 1
10 39265 1 1 49 VAL C C 11.594 6.653 -7.149 1.00 . A A . 49 VAL C 1 1
10 39266 1 1 49 VAL CA C 11.985 7.220 -5.779 1.00 . A A . 49 VAL CA 1 1
10 39267 1 1 49 VAL CB C 10.819 7.166 -4.764 1.00 . A A . 49 VAL CB 1 1
10 39268 1 1 49 VAL CG1 C 10.170 5.782 -4.624 1.00 . A A . 49 VAL CG1 1 1
10 39269 1 1 49 VAL CG2 C 11.317 7.558 -3.361 1.00 . A A . 49 VAL CG2 1 1
10 39270 1 1 49 VAL H H 12.049 9.314 -5.335 1.00 . A A . 49 VAL H 1 1
10 39271 1 1 49 VAL HA H 12.788 6.595 -5.390 1.00 . A A . 49 VAL HA 1 1
10 39272 1 1 49 VAL HB H 10.049 7.869 -5.083 1.00 . A A . 49 VAL HB 1 1
10 39273 1 1 49 VAL HG11 H 10.906 5.056 -4.279 1.00 . A A . 49 VAL HG11 1 1
10 39274 1 1 49 VAL HG12 H 9.357 5.831 -3.898 1.00 . A A . 49 VAL HG12 1 1
10 39275 1 1 49 VAL HG13 H 9.752 5.458 -5.576 1.00 . A A . 49 VAL HG13 1 1
10 39276 1 1 49 VAL HG21 H 11.744 8.560 -3.368 1.00 . A A . 49 VAL HG21 1 1
10 39277 1 1 49 VAL HG22 H 10.481 7.558 -2.661 1.00 . A A . 49 VAL HG22 1 1
10 39278 1 1 49 VAL HG23 H 12.073 6.853 -3.016 1.00 . A A . 49 VAL HG23 1 1
10 39279 1 1 49 VAL N N 12.480 8.598 -5.905 1.00 . A A . 49 VAL N 1 1
10 39280 1 1 49 VAL O O 11.799 5.467 -7.388 1.00 . A A . 49 VAL O 1 1
10 39281 1 1 50 GLU C C 11.934 6.340 -10.169 1.00 . A A . 50 GLU C 1 1
10 39282 1 1 50 GLU CA C 10.786 7.084 -9.456 1.00 . A A . 50 GLU CA 1 1
10 39283 1 1 50 GLU CB C 10.318 8.300 -10.286 1.00 . A A . 50 GLU CB 1 1
10 39284 1 1 50 GLU CD C 9.417 7.027 -12.334 1.00 . A A . 50 GLU CD 1 1
10 39285 1 1 50 GLU CG C 9.116 8.023 -11.198 1.00 . A A . 50 GLU CG 1 1
10 39286 1 1 50 GLU H H 11.206 8.489 -7.831 1.00 . A A . 50 GLU H 1 1
10 39287 1 1 50 GLU HA H 9.950 6.388 -9.369 1.00 . A A . 50 GLU HA 1 1
10 39288 1 1 50 GLU HB2 H 10.011 9.097 -9.613 1.00 . A A . 50 GLU HB2 1 1
10 39289 1 1 50 GLU HB3 H 11.141 8.689 -10.884 1.00 . A A . 50 GLU HB3 1 1
10 39290 1 1 50 GLU HG2 H 8.289 7.662 -10.580 1.00 . A A . 50 GLU HG2 1 1
10 39291 1 1 50 GLU HG3 H 8.798 8.973 -11.635 1.00 . A A . 50 GLU HG3 1 1
10 39292 1 1 50 GLU N N 11.161 7.501 -8.090 1.00 . A A . 50 GLU N 1 1
10 39293 1 1 50 GLU O O 11.759 5.220 -10.657 1.00 . A A . 50 GLU O 1 1
10 39294 1 1 50 GLU OE1 O 10.285 7.322 -13.193 1.00 . A A . 50 GLU OE1 1 1
10 39295 1 1 50 GLU OE2 O 8.753 5.964 -12.401 1.00 . A A . 50 GLU OE2 1 1
10 39296 1 1 51 GLN C C 15.197 5.590 -9.820 1.00 . A A . 51 GLN C 1 1
10 39297 1 1 51 GLN CA C 14.339 6.392 -10.811 1.00 . A A . 51 GLN CA 1 1
10 39298 1 1 51 GLN CB C 15.166 7.540 -11.411 1.00 . A A . 51 GLN CB 1 1
10 39299 1 1 51 GLN CD C 15.289 9.321 -13.213 1.00 . A A . 51 GLN CD 1 1
10 39300 1 1 51 GLN CG C 14.404 8.291 -12.516 1.00 . A A . 51 GLN CG 1 1
10 39301 1 1 51 GLN H H 13.184 7.841 -9.722 1.00 . A A . 51 GLN H 1 1
10 39302 1 1 51 GLN HA H 14.059 5.717 -11.621 1.00 . A A . 51 GLN HA 1 1
10 39303 1 1 51 GLN HB2 H 15.441 8.237 -10.616 1.00 . A A . 51 GLN HB2 1 1
10 39304 1 1 51 GLN HB3 H 16.079 7.123 -11.837 1.00 . A A . 51 GLN HB3 1 1
10 39305 1 1 51 GLN HE21 H 15.861 8.026 -14.671 1.00 . A A . 51 GLN HE21 1 1
10 39306 1 1 51 GLN HE22 H 16.517 9.658 -14.751 1.00 . A A . 51 GLN HE22 1 1
10 39307 1 1 51 GLN HG2 H 14.035 7.576 -13.251 1.00 . A A . 51 GLN HG2 1 1
10 39308 1 1 51 GLN HG3 H 13.545 8.808 -12.085 1.00 . A A . 51 GLN HG3 1 1
10 39309 1 1 51 GLN N N 13.127 6.945 -10.191 1.00 . A A . 51 GLN N 1 1
10 39310 1 1 51 GLN NE2 N 15.942 8.962 -14.301 1.00 . A A . 51 GLN NE2 1 1
10 39311 1 1 51 GLN O O 15.742 4.547 -10.166 1.00 . A A . 51 GLN O 1 1
10 39312 1 1 51 GLN OE1 O 15.413 10.467 -12.799 1.00 . A A . 51 GLN OE1 1 1
10 39313 1 1 52 THR C C 15.605 4.074 -7.101 1.00 . A A . 52 THR C 1 1
10 39314 1 1 52 THR CA C 16.076 5.474 -7.467 1.00 . A A . 52 THR CA 1 1
10 39315 1 1 52 THR CB C 16.017 6.401 -6.247 1.00 . A A . 52 THR CB 1 1
10 39316 1 1 52 THR CG2 C 16.687 5.841 -4.996 1.00 . A A . 52 THR CG2 1 1
10 39317 1 1 52 THR H H 14.820 6.929 -8.400 1.00 . A A . 52 THR H 1 1
10 39318 1 1 52 THR HA H 17.121 5.398 -7.768 1.00 . A A . 52 THR HA 1 1
10 39319 1 1 52 THR HB H 14.980 6.661 -6.015 1.00 . A A . 52 THR HB 1 1
10 39320 1 1 52 THR HG1 H 16.204 8.025 -7.274 1.00 . A A . 52 THR HG1 1 1
10 39321 1 1 52 THR HG21 H 16.094 5.025 -4.583 1.00 . A A . 52 THR HG21 1 1
10 39322 1 1 52 THR HG22 H 16.768 6.625 -4.243 1.00 . A A . 52 THR HG22 1 1
10 39323 1 1 52 THR HG23 H 17.680 5.482 -5.253 1.00 . A A . 52 THR HG23 1 1
10 39324 1 1 52 THR N N 15.302 6.055 -8.577 1.00 . A A . 52 THR N 1 1
10 39325 1 1 52 THR O O 16.414 3.147 -7.092 1.00 . A A . 52 THR O 1 1
10 39326 1 1 52 THR OG1 O 16.722 7.564 -6.597 1.00 . A A . 52 THR OG1 1 1
10 39327 1 1 53 LEU C C 13.917 1.616 -7.754 1.00 . A A . 53 LEU C 1 1
10 39328 1 1 53 LEU CA C 13.731 2.568 -6.554 1.00 . A A . 53 LEU CA 1 1
10 39329 1 1 53 LEU CB C 12.258 2.763 -6.156 1.00 . A A . 53 LEU CB 1 1
10 39330 1 1 53 LEU CD1 C 11.621 0.301 -5.694 1.00 . A A . 53 LEU CD1 1 1
10 39331 1 1 53 LEU CD2 C 12.209 1.806 -3.800 1.00 . A A . 53 LEU CD2 1 1
10 39332 1 1 53 LEU CG C 11.609 1.746 -5.206 1.00 . A A . 53 LEU CG 1 1
10 39333 1 1 53 LEU H H 13.685 4.697 -6.900 1.00 . A A . 53 LEU H 1 1
10 39334 1 1 53 LEU HA H 14.257 2.143 -5.704 1.00 . A A . 53 LEU HA 1 1
10 39335 1 1 53 LEU HB2 H 12.186 3.728 -5.652 1.00 . A A . 53 LEU HB2 1 1
10 39336 1 1 53 LEU HB3 H 11.651 2.823 -7.062 1.00 . A A . 53 LEU HB3 1 1
10 39337 1 1 53 LEU HD11 H 10.998 -0.304 -5.036 1.00 . A A . 53 LEU HD11 1 1
10 39338 1 1 53 LEU HD12 H 12.633 -0.099 -5.683 1.00 . A A . 53 LEU HD12 1 1
10 39339 1 1 53 LEU HD13 H 11.216 0.251 -6.705 1.00 . A A . 53 LEU HD13 1 1
10 39340 1 1 53 LEU HD21 H 13.200 1.364 -3.794 1.00 . A A . 53 LEU HD21 1 1
10 39341 1 1 53 LEU HD22 H 11.576 1.250 -3.112 1.00 . A A . 53 LEU HD22 1 1
10 39342 1 1 53 LEU HD23 H 12.272 2.840 -3.460 1.00 . A A . 53 LEU HD23 1 1
10 39343 1 1 53 LEU HG H 10.569 2.045 -5.129 1.00 . A A . 53 LEU HG 1 1
10 39344 1 1 53 LEU N N 14.307 3.892 -6.837 1.00 . A A . 53 LEU N 1 1
10 39345 1 1 53 LEU O O 14.271 0.446 -7.594 1.00 . A A . 53 LEU O 1 1
10 39346 1 1 54 SER C C 15.573 1.064 -10.380 1.00 . A A . 54 SER C 1 1
10 39347 1 1 54 SER CA C 14.085 1.419 -10.215 1.00 . A A . 54 SER CA 1 1
10 39348 1 1 54 SER CB C 13.596 2.208 -11.439 1.00 . A A . 54 SER CB 1 1
10 39349 1 1 54 SER H H 13.486 3.109 -9.024 1.00 . A A . 54 SER H 1 1
10 39350 1 1 54 SER HA H 13.536 0.476 -10.195 1.00 . A A . 54 SER HA 1 1
10 39351 1 1 54 SER HB2 H 14.108 3.167 -11.500 1.00 . A A . 54 SER HB2 1 1
10 39352 1 1 54 SER HB3 H 13.827 1.638 -12.341 1.00 . A A . 54 SER HB3 1 1
10 39353 1 1 54 SER HG H 12.027 3.334 -11.085 1.00 . A A . 54 SER HG 1 1
10 39354 1 1 54 SER N N 13.787 2.146 -8.973 1.00 . A A . 54 SER N 1 1
10 39355 1 1 54 SER O O 15.871 0.041 -10.994 1.00 . A A . 54 SER O 1 1
10 39356 1 1 54 SER OG O 12.193 2.416 -11.383 1.00 . A A . 54 SER OG 1 1
10 39357 1 1 55 GLN C C 18.425 0.614 -8.813 1.00 . A A . 55 GLN C 1 1
10 39358 1 1 55 GLN CA C 17.964 1.659 -9.844 1.00 . A A . 55 GLN CA 1 1
10 39359 1 1 55 GLN CB C 18.662 3.028 -9.657 1.00 . A A . 55 GLN CB 1 1
10 39360 1 1 55 GLN CD C 20.879 4.256 -9.328 1.00 . A A . 55 GLN CD 1 1
10 39361 1 1 55 GLN CG C 20.094 2.964 -9.097 1.00 . A A . 55 GLN CG 1 1
10 39362 1 1 55 GLN H H 16.172 2.722 -9.423 1.00 . A A . 55 GLN H 1 1
10 39363 1 1 55 GLN HA H 18.259 1.278 -10.822 1.00 . A A . 55 GLN HA 1 1
10 39364 1 1 55 GLN HB2 H 18.676 3.523 -10.628 1.00 . A A . 55 GLN HB2 1 1
10 39365 1 1 55 GLN HB3 H 18.080 3.653 -8.983 1.00 . A A . 55 GLN HB3 1 1
10 39366 1 1 55 GLN HE21 H 21.095 4.647 -7.343 1.00 . A A . 55 GLN HE21 1 1
10 39367 1 1 55 GLN HE22 H 21.829 5.781 -8.469 1.00 . A A . 55 GLN HE22 1 1
10 39368 1 1 55 GLN HG2 H 20.033 2.780 -8.021 1.00 . A A . 55 GLN HG2 1 1
10 39369 1 1 55 GLN HG3 H 20.641 2.149 -9.571 1.00 . A A . 55 GLN HG3 1 1
10 39370 1 1 55 GLN N N 16.506 1.857 -9.835 1.00 . A A . 55 GLN N 1 1
10 39371 1 1 55 GLN NE2 N 21.290 4.948 -8.285 1.00 . A A . 55 GLN NE2 1 1
10 39372 1 1 55 GLN O O 19.157 -0.312 -9.161 1.00 . A A . 55 GLN O 1 1
10 39373 1 1 55 GLN OE1 O 21.162 4.655 -10.450 1.00 . A A . 55 GLN OE1 1 1
10 39374 1 1 56 LEU C C 17.820 -1.662 -6.743 1.00 . A A . 56 LEU C 1 1
10 39375 1 1 56 LEU CA C 18.375 -0.254 -6.504 1.00 . A A . 56 LEU CA 1 1
10 39376 1 1 56 LEU CB C 17.984 0.287 -5.130 1.00 . A A . 56 LEU CB 1 1
10 39377 1 1 56 LEU CD1 C 15.689 -0.650 -4.351 1.00 . A A . 56 LEU CD1 1 1
10 39378 1 1 56 LEU CD2 C 16.377 1.776 -4.031 1.00 . A A . 56 LEU CD2 1 1
10 39379 1 1 56 LEU CG C 16.479 0.541 -4.918 1.00 . A A . 56 LEU CG 1 1
10 39380 1 1 56 LEU H H 17.418 1.516 -7.322 1.00 . A A . 56 LEU H 1 1
10 39381 1 1 56 LEU HA H 19.462 -0.343 -6.512 1.00 . A A . 56 LEU HA 1 1
10 39382 1 1 56 LEU HB2 H 18.351 -0.389 -4.356 1.00 . A A . 56 LEU HB2 1 1
10 39383 1 1 56 LEU HB3 H 18.528 1.226 -5.019 1.00 . A A . 56 LEU HB3 1 1
10 39384 1 1 56 LEU HD11 H 15.451 -1.361 -5.143 1.00 . A A . 56 LEU HD11 1 1
10 39385 1 1 56 LEU HD12 H 14.732 -0.323 -3.945 1.00 . A A . 56 LEU HD12 1 1
10 39386 1 1 56 LEU HD13 H 16.256 -1.160 -3.574 1.00 . A A . 56 LEU HD13 1 1
10 39387 1 1 56 LEU HD21 H 16.689 2.631 -4.625 1.00 . A A . 56 LEU HD21 1 1
10 39388 1 1 56 LEU HD22 H 17.049 1.694 -3.183 1.00 . A A . 56 LEU HD22 1 1
10 39389 1 1 56 LEU HD23 H 15.356 1.925 -3.696 1.00 . A A . 56 LEU HD23 1 1
10 39390 1 1 56 LEU HG H 16.026 0.807 -5.863 1.00 . A A . 56 LEU HG 1 1
10 39391 1 1 56 LEU N N 18.005 0.717 -7.551 1.00 . A A . 56 LEU N 1 1
10 39392 1 1 56 LEU O O 18.449 -2.649 -6.364 1.00 . A A . 56 LEU O 1 1
10 39393 1 1 57 THR C C 17.234 -3.695 -8.930 1.00 . A A . 57 THR C 1 1
10 39394 1 1 57 THR CA C 16.189 -3.020 -8.032 1.00 . A A . 57 THR CA 1 1
10 39395 1 1 57 THR CB C 14.888 -2.750 -8.814 1.00 . A A . 57 THR CB 1 1
10 39396 1 1 57 THR CG2 C 14.333 -3.972 -9.547 1.00 . A A . 57 THR CG2 1 1
10 39397 1 1 57 THR H H 16.262 -0.894 -7.728 1.00 . A A . 57 THR H 1 1
10 39398 1 1 57 THR HA H 15.959 -3.702 -7.213 1.00 . A A . 57 THR HA 1 1
10 39399 1 1 57 THR HB H 15.070 -1.968 -9.550 1.00 . A A . 57 THR HB 1 1
10 39400 1 1 57 THR HG1 H 14.044 -1.368 -7.734 1.00 . A A . 57 THR HG1 1 1
10 39401 1 1 57 THR HG21 H 13.336 -3.752 -9.929 1.00 . A A . 57 THR HG21 1 1
10 39402 1 1 57 THR HG22 H 14.280 -4.821 -8.868 1.00 . A A . 57 THR HG22 1 1
10 39403 1 1 57 THR HG23 H 14.976 -4.229 -10.389 1.00 . A A . 57 THR HG23 1 1
10 39404 1 1 57 THR N N 16.710 -1.763 -7.477 1.00 . A A . 57 THR N 1 1
10 39405 1 1 57 THR O O 17.326 -4.923 -8.967 1.00 . A A . 57 THR O 1 1
10 39406 1 1 57 THR OG1 O 13.880 -2.309 -7.929 1.00 . A A . 57 THR OG1 1 1
10 39407 1 1 58 LYS C C 20.423 -3.748 -9.791 1.00 . A A . 58 LYS C 1 1
10 39408 1 1 58 LYS CA C 19.127 -3.401 -10.520 1.00 . A A . 58 LYS CA 1 1
10 39409 1 1 58 LYS CB C 19.471 -2.410 -11.647 1.00 . A A . 58 LYS CB 1 1
10 39410 1 1 58 LYS CD C 17.076 -2.617 -12.571 1.00 . A A . 58 LYS CD 1 1
10 39411 1 1 58 LYS CE C 16.266 -2.243 -13.815 1.00 . A A . 58 LYS CE 1 1
10 39412 1 1 58 LYS CG C 18.308 -1.726 -12.374 1.00 . A A . 58 LYS CG 1 1
10 39413 1 1 58 LYS H H 17.976 -1.898 -9.450 1.00 . A A . 58 LYS H 1 1
10 39414 1 1 58 LYS HA H 18.782 -4.327 -10.983 1.00 . A A . 58 LYS HA 1 1
10 39415 1 1 58 LYS HB2 H 20.126 -1.627 -11.265 1.00 . A A . 58 LYS HB2 1 1
10 39416 1 1 58 LYS HB3 H 20.038 -2.971 -12.389 1.00 . A A . 58 LYS HB3 1 1
10 39417 1 1 58 LYS HD2 H 17.411 -3.646 -12.655 1.00 . A A . 58 LYS HD2 1 1
10 39418 1 1 58 LYS HD3 H 16.430 -2.552 -11.697 1.00 . A A . 58 LYS HD3 1 1
10 39419 1 1 58 LYS HE2 H 16.900 -2.387 -14.695 1.00 . A A . 58 LYS HE2 1 1
10 39420 1 1 58 LYS HE3 H 15.421 -2.932 -13.888 1.00 . A A . 58 LYS HE3 1 1
10 39421 1 1 58 LYS HG2 H 18.019 -0.852 -11.803 1.00 . A A . 58 LYS HG2 1 1
10 39422 1 1 58 LYS HG3 H 18.678 -1.388 -13.344 1.00 . A A . 58 LYS HG3 1 1
10 39423 1 1 58 LYS HZ1 H 16.530 -0.186 -13.906 1.00 . A A . 58 LYS HZ1 1 1
10 39424 1 1 58 LYS HZ2 H 15.390 -0.638 -12.835 1.00 . A A . 58 LYS HZ2 1 1
10 39425 1 1 58 LYS HZ3 H 15.068 -0.666 -14.453 1.00 . A A . 58 LYS HZ3 1 1
10 39426 1 1 58 LYS N N 18.065 -2.899 -9.622 1.00 . A A . 58 LYS N 1 1
10 39427 1 1 58 LYS NZ N 15.775 -0.841 -13.752 1.00 . A A . 58 LYS NZ 1 1
10 39428 1 1 58 LYS O O 21.141 -4.651 -10.223 1.00 . A A . 58 LYS O 1 1
10 39429 1 1 59 LEU C C 21.523 -4.709 -7.037 1.00 . A A . 59 LEU C 1 1
10 39430 1 1 59 LEU CA C 21.827 -3.408 -7.798 1.00 . A A . 59 LEU CA 1 1
10 39431 1 1 59 LEU CB C 22.127 -2.255 -6.821 1.00 . A A . 59 LEU CB 1 1
10 39432 1 1 59 LEU CD1 C 23.036 0.051 -6.432 1.00 . A A . 59 LEU CD1 1 1
10 39433 1 1 59 LEU CD2 C 24.405 -1.544 -7.727 1.00 . A A . 59 LEU CD2 1 1
10 39434 1 1 59 LEU CG C 22.965 -1.111 -7.424 1.00 . A A . 59 LEU CG 1 1
10 39435 1 1 59 LEU H H 20.054 -2.329 -8.431 1.00 . A A . 59 LEU H 1 1
10 39436 1 1 59 LEU HA H 22.715 -3.605 -8.398 1.00 . A A . 59 LEU HA 1 1
10 39437 1 1 59 LEU HB2 H 21.184 -1.858 -6.444 1.00 . A A . 59 LEU HB2 1 1
10 39438 1 1 59 LEU HB3 H 22.670 -2.657 -5.965 1.00 . A A . 59 LEU HB3 1 1
10 39439 1 1 59 LEU HD11 H 23.495 -0.278 -5.499 1.00 . A A . 59 LEU HD11 1 1
10 39440 1 1 59 LEU HD12 H 22.032 0.424 -6.227 1.00 . A A . 59 LEU HD12 1 1
10 39441 1 1 59 LEU HD13 H 23.628 0.863 -6.856 1.00 . A A . 59 LEU HD13 1 1
10 39442 1 1 59 LEU HD21 H 24.419 -2.284 -8.526 1.00 . A A . 59 LEU HD21 1 1
10 39443 1 1 59 LEU HD22 H 24.866 -1.969 -6.836 1.00 . A A . 59 LEU HD22 1 1
10 39444 1 1 59 LEU HD23 H 24.990 -0.685 -8.056 1.00 . A A . 59 LEU HD23 1 1
10 39445 1 1 59 LEU HG H 22.496 -0.756 -8.343 1.00 . A A . 59 LEU HG 1 1
10 39446 1 1 59 LEU N N 20.719 -3.047 -8.692 1.00 . A A . 59 LEU N 1 1
10 39447 1 1 59 LEU O O 22.431 -5.493 -6.772 1.00 . A A . 59 LEU O 1 1
10 39448 1 1 60 GLY C C 19.464 -7.255 -7.278 1.00 . A A . 60 GLY C 1 1
10 39449 1 1 60 GLY CA C 19.757 -6.225 -6.182 1.00 . A A . 60 GLY CA 1 1
10 39450 1 1 60 GLY H H 19.563 -4.265 -6.985 1.00 . A A . 60 GLY H 1 1
10 39451 1 1 60 GLY HA2 H 20.496 -6.647 -5.501 1.00 . A A . 60 GLY HA2 1 1
10 39452 1 1 60 GLY HA3 H 18.844 -6.020 -5.622 1.00 . A A . 60 GLY HA3 1 1
10 39453 1 1 60 GLY N N 20.249 -4.966 -6.733 1.00 . A A . 60 GLY N 1 1
10 39454 1 1 60 GLY O O 20.229 -7.417 -8.234 1.00 . A A . 60 GLY O 1 1
10 39455 1 1 61 LYS C C 16.522 -8.594 -8.750 1.00 . A A . 61 LYS C 1 1
10 39456 1 1 61 LYS CA C 17.849 -8.990 -8.067 1.00 . A A . 61 LYS CA 1 1
10 39457 1 1 61 LYS CB C 17.723 -10.351 -7.341 1.00 . A A . 61 LYS CB 1 1
10 39458 1 1 61 LYS CD C 18.285 -12.813 -7.704 1.00 . A A . 61 LYS CD 1 1
10 39459 1 1 61 LYS CE C 19.226 -13.777 -8.445 1.00 . A A . 61 LYS CE 1 1
10 39460 1 1 61 LYS CG C 18.800 -11.365 -7.780 1.00 . A A . 61 LYS CG 1 1
10 39461 1 1 61 LYS H H 17.766 -7.673 -6.344 1.00 . A A . 61 LYS H 1 1
10 39462 1 1 61 LYS HA H 18.577 -9.084 -8.871 1.00 . A A . 61 LYS HA 1 1
10 39463 1 1 61 LYS HB2 H 17.779 -10.219 -6.258 1.00 . A A . 61 LYS HB2 1 1
10 39464 1 1 61 LYS HB3 H 16.737 -10.765 -7.553 1.00 . A A . 61 LYS HB3 1 1
10 39465 1 1 61 LYS HD2 H 18.223 -13.107 -6.656 1.00 . A A . 61 LYS HD2 1 1
10 39466 1 1 61 LYS HD3 H 17.283 -12.878 -8.135 1.00 . A A . 61 LYS HD3 1 1
10 39467 1 1 61 LYS HE2 H 20.190 -13.282 -8.601 1.00 . A A . 61 LYS HE2 1 1
10 39468 1 1 61 LYS HE3 H 19.403 -14.647 -7.808 1.00 . A A . 61 LYS HE3 1 1
10 39469 1 1 61 LYS HG2 H 19.107 -11.164 -8.806 1.00 . A A . 61 LYS HG2 1 1
10 39470 1 1 61 LYS HG3 H 19.680 -11.255 -7.144 1.00 . A A . 61 LYS HG3 1 1
10 39471 1 1 61 LYS HZ1 H 18.479 -13.446 -10.368 1.00 . A A . 61 LYS HZ1 1 1
10 39472 1 1 61 LYS HZ2 H 17.802 -14.737 -9.623 1.00 . A A . 61 LYS HZ2 1 1
10 39473 1 1 61 LYS HZ3 H 19.309 -14.841 -10.231 1.00 . A A . 61 LYS HZ3 1 1
10 39474 1 1 61 LYS N N 18.339 -7.960 -7.128 1.00 . A A . 61 LYS N 1 1
10 39475 1 1 61 LYS NZ N 18.665 -14.224 -9.752 1.00 . A A . 61 LYS NZ 1 1
10 39476 1 1 61 LYS O O 15.777 -7.776 -8.207 1.00 . A A . 61 LYS O 1 1
10 39477 1 1 62 PRO C C 13.741 -9.589 -9.827 1.00 . A A . 62 PRO C 1 1
10 39478 1 1 62 PRO CA C 14.914 -8.964 -10.601 1.00 . A A . 62 PRO CA 1 1
10 39479 1 1 62 PRO CB C 15.089 -9.572 -11.998 1.00 . A A . 62 PRO CB 1 1
10 39480 1 1 62 PRO CD C 16.996 -10.140 -10.671 1.00 . A A . 62 PRO CD 1 1
10 39481 1 1 62 PRO CG C 16.103 -10.693 -11.779 1.00 . A A . 62 PRO CG 1 1
10 39482 1 1 62 PRO HA H 14.739 -7.893 -10.708 1.00 . A A . 62 PRO HA 1 1
10 39483 1 1 62 PRO HB2 H 14.151 -9.948 -12.409 1.00 . A A . 62 PRO HB2 1 1
10 39484 1 1 62 PRO HB3 H 15.520 -8.824 -12.666 1.00 . A A . 62 PRO HB3 1 1
10 39485 1 1 62 PRO HD2 H 17.332 -10.965 -10.048 1.00 . A A . 62 PRO HD2 1 1
10 39486 1 1 62 PRO HD3 H 17.850 -9.620 -11.110 1.00 . A A . 62 PRO HD3 1 1
10 39487 1 1 62 PRO HG2 H 15.595 -11.590 -11.424 1.00 . A A . 62 PRO HG2 1 1
10 39488 1 1 62 PRO HG3 H 16.670 -10.912 -12.684 1.00 . A A . 62 PRO HG3 1 1
10 39489 1 1 62 PRO N N 16.183 -9.195 -9.913 1.00 . A A . 62 PRO N 1 1
10 39490 1 1 62 PRO O O 13.607 -10.815 -9.760 1.00 . A A . 62 PRO O 1 1
10 39491 1 1 63 PHE C C 10.570 -8.088 -8.606 1.00 . A A . 63 PHE C 1 1
10 39492 1 1 63 PHE CA C 11.678 -9.154 -8.516 1.00 . A A . 63 PHE CA 1 1
10 39493 1 1 63 PHE CB C 12.019 -9.495 -7.049 1.00 . A A . 63 PHE CB 1 1
10 39494 1 1 63 PHE CD1 C 10.217 -11.063 -6.178 1.00 . A A . 63 PHE CD1 1 1
10 39495 1 1 63 PHE CD2 C 12.391 -11.987 -6.768 1.00 . A A . 63 PHE CD2 1 1
10 39496 1 1 63 PHE CE1 C 9.755 -12.353 -5.863 1.00 . A A . 63 PHE CE1 1 1
10 39497 1 1 63 PHE CE2 C 11.932 -13.277 -6.448 1.00 . A A . 63 PHE CE2 1 1
10 39498 1 1 63 PHE CG C 11.535 -10.875 -6.641 1.00 . A A . 63 PHE CG 1 1
10 39499 1 1 63 PHE CZ C 10.610 -13.461 -6.005 1.00 . A A . 63 PHE CZ 1 1
10 39500 1 1 63 PHE H H 13.069 -7.758 -9.323 1.00 . A A . 63 PHE H 1 1
10 39501 1 1 63 PHE HA H 11.285 -10.053 -8.995 1.00 . A A . 63 PHE HA 1 1
10 39502 1 1 63 PHE HB2 H 13.100 -9.454 -6.898 1.00 . A A . 63 PHE HB2 1 1
10 39503 1 1 63 PHE HB3 H 11.588 -8.749 -6.378 1.00 . A A . 63 PHE HB3 1 1
10 39504 1 1 63 PHE HD1 H 9.559 -10.219 -6.033 1.00 . A A . 63 PHE HD1 1 1
10 39505 1 1 63 PHE HD2 H 13.403 -11.849 -7.123 1.00 . A A . 63 PHE HD2 1 1
10 39506 1 1 63 PHE HE1 H 8.744 -12.493 -5.506 1.00 . A A . 63 PHE HE1 1 1
10 39507 1 1 63 PHE HE2 H 12.592 -14.127 -6.556 1.00 . A A . 63 PHE HE2 1 1
10 39508 1 1 63 PHE HZ H 10.246 -14.451 -5.775 1.00 . A A . 63 PHE HZ 1 1
10 39509 1 1 63 PHE N N 12.894 -8.749 -9.231 1.00 . A A . 63 PHE N 1 1
10 39510 1 1 63 PHE O O 10.786 -6.985 -9.116 1.00 . A A . 63 PHE O 1 1
10 39511 1 1 64 LYS C C 8.562 -6.574 -6.657 1.00 . A A . 64 LYS C 1 1
10 39512 1 1 64 LYS CA C 8.271 -7.467 -7.874 1.00 . A A . 64 LYS CA 1 1
10 39513 1 1 64 LYS CB C 6.951 -8.249 -7.717 1.00 . A A . 64 LYS CB 1 1
10 39514 1 1 64 LYS CD C 4.412 -8.123 -7.760 1.00 . A A . 64 LYS CD 1 1
10 39515 1 1 64 LYS CE C 3.236 -7.240 -8.202 1.00 . A A . 64 LYS CE 1 1
10 39516 1 1 64 LYS CG C 5.725 -7.332 -7.862 1.00 . A A . 64 LYS CG 1 1
10 39517 1 1 64 LYS H H 9.283 -9.350 -7.733 1.00 . A A . 64 LYS H 1 1
10 39518 1 1 64 LYS HA H 8.184 -6.827 -8.754 1.00 . A A . 64 LYS HA 1 1
10 39519 1 1 64 LYS HB2 H 6.900 -9.011 -8.498 1.00 . A A . 64 LYS HB2 1 1
10 39520 1 1 64 LYS HB3 H 6.924 -8.753 -6.748 1.00 . A A . 64 LYS HB3 1 1
10 39521 1 1 64 LYS HD2 H 4.469 -9.000 -8.408 1.00 . A A . 64 LYS HD2 1 1
10 39522 1 1 64 LYS HD3 H 4.272 -8.448 -6.730 1.00 . A A . 64 LYS HD3 1 1
10 39523 1 1 64 LYS HE2 H 3.127 -6.409 -7.498 1.00 . A A . 64 LYS HE2 1 1
10 39524 1 1 64 LYS HE3 H 3.488 -6.820 -9.178 1.00 . A A . 64 LYS HE3 1 1
10 39525 1 1 64 LYS HG2 H 5.743 -6.563 -7.088 1.00 . A A . 64 LYS HG2 1 1
10 39526 1 1 64 LYS HG3 H 5.772 -6.845 -8.838 1.00 . A A . 64 LYS HG3 1 1
10 39527 1 1 64 LYS HZ1 H 2.058 -8.809 -8.901 1.00 . A A . 64 LYS HZ1 1 1
10 39528 1 1 64 LYS HZ2 H 1.218 -7.432 -8.712 1.00 . A A . 64 LYS HZ2 1 1
10 39529 1 1 64 LYS HZ3 H 1.637 -8.303 -7.399 1.00 . A A . 64 LYS HZ3 1 1
10 39530 1 1 64 LYS N N 9.375 -8.412 -8.096 1.00 . A A . 64 LYS N 1 1
10 39531 1 1 64 LYS NZ N 1.958 -7.998 -8.306 1.00 . A A . 64 LYS NZ 1 1
10 39532 1 1 64 LYS O O 8.569 -7.058 -5.524 1.00 . A A . 64 LYS O 1 1
10 39533 1 1 65 TYR C C 7.681 -3.285 -5.988 1.00 . A A . 65 TYR C 1 1
10 39534 1 1 65 TYR CA C 8.875 -4.240 -5.857 1.00 . A A . 65 TYR CA 1 1
10 39535 1 1 65 TYR CB C 10.223 -3.493 -5.936 1.00 . A A . 65 TYR CB 1 1
10 39536 1 1 65 TYR CD1 C 11.996 -4.497 -4.419 1.00 . A A . 65 TYR CD1 1 1
10 39537 1 1 65 TYR CD2 C 12.011 -5.072 -6.789 1.00 . A A . 65 TYR CD2 1 1
10 39538 1 1 65 TYR CE1 C 13.130 -5.308 -4.214 1.00 . A A . 65 TYR CE1 1 1
10 39539 1 1 65 TYR CE2 C 13.129 -5.901 -6.584 1.00 . A A . 65 TYR CE2 1 1
10 39540 1 1 65 TYR CG C 11.437 -4.375 -5.708 1.00 . A A . 65 TYR CG 1 1
10 39541 1 1 65 TYR CZ C 13.702 -6.009 -5.300 1.00 . A A . 65 TYR CZ 1 1
10 39542 1 1 65 TYR H H 8.769 -4.982 -7.854 1.00 . A A . 65 TYR H 1 1
10 39543 1 1 65 TYR HA H 8.819 -4.703 -4.873 1.00 . A A . 65 TYR HA 1 1
10 39544 1 1 65 TYR HB2 H 10.322 -3.004 -6.906 1.00 . A A . 65 TYR HB2 1 1
10 39545 1 1 65 TYR HB3 H 10.246 -2.700 -5.184 1.00 . A A . 65 TYR HB3 1 1
10 39546 1 1 65 TYR HD1 H 11.561 -3.958 -3.587 1.00 . A A . 65 TYR HD1 1 1
10 39547 1 1 65 TYR HD2 H 11.595 -4.959 -7.780 1.00 . A A . 65 TYR HD2 1 1
10 39548 1 1 65 TYR HE1 H 13.566 -5.393 -3.230 1.00 . A A . 65 TYR HE1 1 1
10 39549 1 1 65 TYR HE2 H 13.571 -6.446 -7.402 1.00 . A A . 65 TYR HE2 1 1
10 39550 1 1 65 TYR HH H 15.106 -6.758 -4.199 1.00 . A A . 65 TYR HH 1 1
10 39551 1 1 65 TYR N N 8.782 -5.281 -6.892 1.00 . A A . 65 TYR N 1 1
10 39552 1 1 65 TYR O O 7.323 -2.861 -7.091 1.00 . A A . 65 TYR O 1 1
10 39553 1 1 65 TYR OH O 14.815 -6.771 -5.122 1.00 . A A . 65 TYR OH 1 1
10 39554 1 1 66 ILE C C 6.360 -0.854 -3.842 1.00 . A A . 66 ILE C 1 1
10 39555 1 1 66 ILE CA C 5.937 -2.021 -4.725 1.00 . A A . 66 ILE CA 1 1
10 39556 1 1 66 ILE CB C 4.699 -2.755 -4.168 1.00 . A A . 66 ILE CB 1 1
10 39557 1 1 66 ILE CD1 C 2.265 -2.898 -4.805 1.00 . A A . 66 ILE CD1 1 1
10 39558 1 1 66 ILE CG1 C 3.374 -1.962 -4.298 1.00 . A A . 66 ILE CG1 1 1
10 39559 1 1 66 ILE CG2 C 4.875 -3.133 -2.690 1.00 . A A . 66 ILE CG2 1 1
10 39560 1 1 66 ILE H H 7.462 -3.309 -3.994 1.00 . A A . 66 ILE H 1 1
10 39561 1 1 66 ILE HA H 5.664 -1.628 -5.703 1.00 . A A . 66 ILE HA 1 1
10 39562 1 1 66 ILE HB H 4.607 -3.680 -4.741 1.00 . A A . 66 ILE HB 1 1
10 39563 1 1 66 ILE HD11 H 2.344 -3.878 -4.332 1.00 . A A . 66 ILE HD11 1 1
10 39564 1 1 66 ILE HD12 H 1.292 -2.497 -4.554 1.00 . A A . 66 ILE HD12 1 1
10 39565 1 1 66 ILE HD13 H 2.343 -3.011 -5.886 1.00 . A A . 66 ILE HD13 1 1
10 39566 1 1 66 ILE HG12 H 3.086 -1.569 -3.324 1.00 . A A . 66 ILE HG12 1 1
10 39567 1 1 66 ILE HG13 H 3.465 -1.088 -4.951 1.00 . A A . 66 ILE HG13 1 1
10 39568 1 1 66 ILE HG21 H 5.768 -3.741 -2.570 1.00 . A A . 66 ILE HG21 1 1
10 39569 1 1 66 ILE HG22 H 4.962 -2.225 -2.084 1.00 . A A . 66 ILE HG22 1 1
10 39570 1 1 66 ILE HG23 H 4.015 -3.704 -2.344 1.00 . A A . 66 ILE HG23 1 1
10 39571 1 1 66 ILE N N 7.060 -2.955 -4.859 1.00 . A A . 66 ILE N 1 1
10 39572 1 1 66 ILE O O 7.194 -0.997 -2.943 1.00 . A A . 66 ILE O 1 1
10 39573 1 1 67 VAL C C 4.487 2.154 -3.091 1.00 . A A . 67 VAL C 1 1
10 39574 1 1 67 VAL CA C 5.837 1.468 -3.204 1.00 . A A . 67 VAL CA 1 1
10 39575 1 1 67 VAL CB C 6.899 2.475 -3.693 1.00 . A A . 67 VAL CB 1 1
10 39576 1 1 67 VAL CG1 C 8.316 1.928 -3.582 1.00 . A A . 67 VAL CG1 1 1
10 39577 1 1 67 VAL CG2 C 6.684 2.879 -5.145 1.00 . A A . 67 VAL CG2 1 1
10 39578 1 1 67 VAL H H 5.053 0.334 -4.810 1.00 . A A . 67 VAL H 1 1
10 39579 1 1 67 VAL HA H 6.114 1.135 -2.206 1.00 . A A . 67 VAL HA 1 1
10 39580 1 1 67 VAL HB H 6.846 3.369 -3.070 1.00 . A A . 67 VAL HB 1 1
10 39581 1 1 67 VAL HG11 H 8.494 1.152 -4.327 1.00 . A A . 67 VAL HG11 1 1
10 39582 1 1 67 VAL HG12 H 9.028 2.742 -3.708 1.00 . A A . 67 VAL HG12 1 1
10 39583 1 1 67 VAL HG13 H 8.442 1.508 -2.598 1.00 . A A . 67 VAL HG13 1 1
10 39584 1 1 67 VAL HG21 H 6.683 1.989 -5.777 1.00 . A A . 67 VAL HG21 1 1
10 39585 1 1 67 VAL HG22 H 5.728 3.388 -5.227 1.00 . A A . 67 VAL HG22 1 1
10 39586 1 1 67 VAL HG23 H 7.475 3.553 -5.470 1.00 . A A . 67 VAL HG23 1 1
10 39587 1 1 67 VAL N N 5.736 0.295 -4.066 1.00 . A A . 67 VAL N 1 1
10 39588 1 1 67 VAL O O 3.644 2.078 -3.992 1.00 . A A . 67 VAL O 1 1
10 39589 1 1 68 THR C C 3.624 4.969 -0.936 1.00 . A A . 68 THR C 1 1
10 39590 1 1 68 THR CA C 3.181 3.782 -1.797 1.00 . A A . 68 THR CA 1 1
10 39591 1 1 68 THR CB C 1.980 3.043 -1.186 1.00 . A A . 68 THR CB 1 1
10 39592 1 1 68 THR CG2 C 2.222 2.565 0.244 1.00 . A A . 68 THR CG2 1 1
10 39593 1 1 68 THR H H 5.038 2.865 -1.288 1.00 . A A . 68 THR H 1 1
10 39594 1 1 68 THR HA H 2.881 4.135 -2.781 1.00 . A A . 68 THR HA 1 1
10 39595 1 1 68 THR HB H 1.759 2.173 -1.806 1.00 . A A . 68 THR HB 1 1
10 39596 1 1 68 THR HG1 H 0.117 3.397 -0.774 1.00 . A A . 68 THR HG1 1 1
10 39597 1 1 68 THR HG21 H 3.099 1.914 0.268 1.00 . A A . 68 THR HG21 1 1
10 39598 1 1 68 THR HG22 H 1.362 1.997 0.593 1.00 . A A . 68 THR HG22 1 1
10 39599 1 1 68 THR HG23 H 2.378 3.423 0.898 1.00 . A A . 68 THR HG23 1 1
10 39600 1 1 68 THR N N 4.301 2.866 -1.989 1.00 . A A . 68 THR N 1 1
10 39601 1 1 68 THR O O 4.546 4.841 -0.124 1.00 . A A . 68 THR O 1 1
10 39602 1 1 68 THR OG1 O 0.849 3.884 -1.189 1.00 . A A . 68 THR OG1 1 1
10 39603 1 1 69 CYS C C 1.924 8.131 -0.045 1.00 . A A . 69 CYS C 1 1
10 39604 1 1 69 CYS CA C 3.198 7.298 -0.244 1.00 . A A . 69 CYS CA 1 1
10 39605 1 1 69 CYS CB C 4.368 8.134 -0.800 1.00 . A A . 69 CYS CB 1 1
10 39606 1 1 69 CYS H H 2.224 6.144 -1.761 1.00 . A A . 69 CYS H 1 1
10 39607 1 1 69 CYS HA H 3.485 6.943 0.745 1.00 . A A . 69 CYS HA 1 1
10 39608 1 1 69 CYS HB2 H 4.628 8.915 -0.085 1.00 . A A . 69 CYS HB2 1 1
10 39609 1 1 69 CYS HB3 H 5.233 7.486 -0.926 1.00 . A A . 69 CYS HB3 1 1
10 39610 1 1 69 CYS HG H 5.179 9.514 -2.566 1.00 . A A . 69 CYS HG 1 1
10 39611 1 1 69 CYS N N 2.979 6.123 -1.085 1.00 . A A . 69 CYS N 1 1
10 39612 1 1 69 CYS O O 0.992 8.107 -0.859 1.00 . A A . 69 CYS O 1 1
10 39613 1 1 69 CYS SG S 3.985 8.926 -2.385 1.00 . A A . 69 CYS SG 1 1
10 39614 1 1 70 VAL C C 1.423 11.144 1.848 1.00 . A A . 70 VAL C 1 1
10 39615 1 1 70 VAL CA C 0.821 9.806 1.436 1.00 . A A . 70 VAL CA 1 1
10 39616 1 1 70 VAL CB C -0.077 9.228 2.551 1.00 . A A . 70 VAL CB 1 1
10 39617 1 1 70 VAL CG1 C -1.226 10.191 2.890 1.00 . A A . 70 VAL CG1 1 1
10 39618 1 1 70 VAL CG2 C -0.707 7.894 2.129 1.00 . A A . 70 VAL CG2 1 1
10 39619 1 1 70 VAL H H 2.729 8.857 1.645 1.00 . A A . 70 VAL H 1 1
10 39620 1 1 70 VAL HA H 0.183 9.981 0.568 1.00 . A A . 70 VAL HA 1 1
10 39621 1 1 70 VAL HB H 0.518 9.060 3.450 1.00 . A A . 70 VAL HB 1 1
10 39622 1 1 70 VAL HG11 H -1.889 9.737 3.626 1.00 . A A . 70 VAL HG11 1 1
10 39623 1 1 70 VAL HG12 H -0.835 11.115 3.314 1.00 . A A . 70 VAL HG12 1 1
10 39624 1 1 70 VAL HG13 H -1.799 10.423 1.991 1.00 . A A . 70 VAL HG13 1 1
10 39625 1 1 70 VAL HG21 H -1.275 8.028 1.210 1.00 . A A . 70 VAL HG21 1 1
10 39626 1 1 70 VAL HG22 H 0.065 7.143 1.969 1.00 . A A . 70 VAL HG22 1 1
10 39627 1 1 70 VAL HG23 H -1.376 7.535 2.910 1.00 . A A . 70 VAL HG23 1 1
10 39628 1 1 70 VAL N N 1.905 8.892 1.052 1.00 . A A . 70 VAL N 1 1
10 39629 1 1 70 VAL O O 2.255 11.224 2.757 1.00 . A A . 70 VAL O 1 1
10 39630 1 1 71 ILE C C 0.169 14.301 1.972 1.00 . A A . 71 ILE C 1 1
10 39631 1 1 71 ILE CA C 1.380 13.589 1.354 1.00 . A A . 71 ILE CA 1 1
10 39632 1 1 71 ILE CB C 1.786 14.265 0.024 1.00 . A A . 71 ILE CB 1 1
10 39633 1 1 71 ILE CD1 C 3.935 12.890 -0.452 1.00 . A A . 71 ILE CD1 1 1
10 39634 1 1 71 ILE CG1 C 2.580 13.376 -0.962 1.00 . A A . 71 ILE CG1 1 1
10 39635 1 1 71 ILE CG2 C 2.509 15.592 0.313 1.00 . A A . 71 ILE CG2 1 1
10 39636 1 1 71 ILE H H 0.355 12.014 0.389 1.00 . A A . 71 ILE H 1 1
10 39637 1 1 71 ILE HA H 2.227 13.632 2.047 1.00 . A A . 71 ILE HA 1 1
10 39638 1 1 71 ILE HB H 0.871 14.520 -0.498 1.00 . A A . 71 ILE HB 1 1
10 39639 1 1 71 ILE HD11 H 3.794 12.347 0.481 1.00 . A A . 71 ILE HD11 1 1
10 39640 1 1 71 ILE HD12 H 4.383 12.224 -1.190 1.00 . A A . 71 ILE HD12 1 1
10 39641 1 1 71 ILE HD13 H 4.595 13.742 -0.297 1.00 . A A . 71 ILE HD13 1 1
10 39642 1 1 71 ILE HG12 H 1.992 12.500 -1.228 1.00 . A A . 71 ILE HG12 1 1
10 39643 1 1 71 ILE HG13 H 2.727 13.928 -1.886 1.00 . A A . 71 ILE HG13 1 1
10 39644 1 1 71 ILE HG21 H 2.881 16.026 -0.615 1.00 . A A . 71 ILE HG21 1 1
10 39645 1 1 71 ILE HG22 H 1.817 16.302 0.768 1.00 . A A . 71 ILE HG22 1 1
10 39646 1 1 71 ILE HG23 H 3.345 15.436 0.994 1.00 . A A . 71 ILE HG23 1 1
10 39647 1 1 71 ILE N N 1.009 12.193 1.145 1.00 . A A . 71 ILE N 1 1
10 39648 1 1 71 ILE O O -0.918 14.350 1.377 1.00 . A A . 71 ILE O 1 1
10 39649 1 1 72 MET C C -0.088 16.736 4.679 1.00 . A A . 72 MET C 1 1
10 39650 1 1 72 MET CA C -0.663 15.479 3.999 1.00 . A A . 72 MET CA 1 1
10 39651 1 1 72 MET CB C -1.201 14.456 5.025 1.00 . A A . 72 MET CB 1 1
10 39652 1 1 72 MET CE C -3.752 15.262 8.134 1.00 . A A . 72 MET CE 1 1
10 39653 1 1 72 MET CG C -2.389 15.008 5.815 1.00 . A A . 72 MET CG 1 1
10 39654 1 1 72 MET H H 1.302 14.754 3.563 1.00 . A A . 72 MET H 1 1
10 39655 1 1 72 MET HA H -1.487 15.794 3.358 1.00 . A A . 72 MET HA 1 1
10 39656 1 1 72 MET HB2 H -1.525 13.556 4.499 1.00 . A A . 72 MET HB2 1 1
10 39657 1 1 72 MET HB3 H -0.405 14.183 5.719 1.00 . A A . 72 MET HB3 1 1
10 39658 1 1 72 MET HE1 H -2.962 15.587 8.812 1.00 . A A . 72 MET HE1 1 1
10 39659 1 1 72 MET HE2 H -4.081 16.112 7.539 1.00 . A A . 72 MET HE2 1 1
10 39660 1 1 72 MET HE3 H -4.602 14.898 8.701 1.00 . A A . 72 MET HE3 1 1
10 39661 1 1 72 MET HG2 H -2.060 15.891 6.354 1.00 . A A . 72 MET HG2 1 1
10 39662 1 1 72 MET HG3 H -3.170 15.296 5.111 1.00 . A A . 72 MET HG3 1 1
10 39663 1 1 72 MET N N 0.360 14.815 3.184 1.00 . A A . 72 MET N 1 1
10 39664 1 1 72 MET O O 1.125 16.885 4.804 1.00 . A A . 72 MET O 1 1
10 39665 1 1 72 MET SD S -3.131 13.938 7.062 1.00 . A A . 72 MET SD 1 1
10 39666 1 1 73 GLN C C -1.373 18.998 7.228 1.00 . A A . 73 GLN C 1 1
10 39667 1 1 73 GLN CA C -0.550 18.815 5.940 1.00 . A A . 73 GLN CA 1 1
10 39668 1 1 73 GLN CB C -0.601 20.036 5.010 1.00 . A A . 73 GLN CB 1 1
10 39669 1 1 73 GLN CD C -2.158 21.592 3.682 1.00 . A A . 73 GLN CD 1 1
10 39670 1 1 73 GLN CG C -2.045 20.417 4.654 1.00 . A A . 73 GLN CG 1 1
10 39671 1 1 73 GLN H H -1.916 17.570 4.919 1.00 . A A . 73 GLN H 1 1
10 39672 1 1 73 GLN HA H 0.473 18.669 6.270 1.00 . A A . 73 GLN HA 1 1
10 39673 1 1 73 GLN HB2 H -0.102 20.879 5.488 1.00 . A A . 73 GLN HB2 1 1
10 39674 1 1 73 GLN HB3 H -0.079 19.776 4.090 1.00 . A A . 73 GLN HB3 1 1
10 39675 1 1 73 GLN HE21 H -3.892 20.904 2.867 1.00 . A A . 73 GLN HE21 1 1
10 39676 1 1 73 GLN HE22 H -3.250 22.415 2.234 1.00 . A A . 73 GLN HE22 1 1
10 39677 1 1 73 GLN HG2 H -2.531 19.548 4.213 1.00 . A A . 73 GLN HG2 1 1
10 39678 1 1 73 GLN HG3 H -2.563 20.672 5.574 1.00 . A A . 73 GLN HG3 1 1
10 39679 1 1 73 GLN N N -0.940 17.652 5.146 1.00 . A A . 73 GLN N 1 1
10 39680 1 1 73 GLN NE2 N -3.199 21.639 2.876 1.00 . A A . 73 GLN NE2 1 1
10 39681 1 1 73 GLN O O -2.521 18.554 7.324 1.00 . A A . 73 GLN O 1 1
10 39682 1 1 73 GLN OE1 O -1.344 22.504 3.647 1.00 . A A . 73 GLN OE1 1 1
10 39683 1 1 74 LYS C C -2.495 21.078 9.508 1.00 . A A . 74 LYS C 1 1
10 39684 1 1 74 LYS CA C -1.400 19.999 9.525 1.00 . A A . 74 LYS CA 1 1
10 39685 1 1 74 LYS CB C -0.284 20.322 10.542 1.00 . A A . 74 LYS CB 1 1
10 39686 1 1 74 LYS CD C 1.669 21.891 11.096 1.00 . A A . 74 LYS CD 1 1
10 39687 1 1 74 LYS CE C 1.489 22.334 12.553 1.00 . A A . 74 LYS CE 1 1
10 39688 1 1 74 LYS CG C 0.324 21.726 10.367 1.00 . A A . 74 LYS CG 1 1
10 39689 1 1 74 LYS H H 0.125 20.084 8.002 1.00 . A A . 74 LYS H 1 1
10 39690 1 1 74 LYS HA H -1.890 19.085 9.869 1.00 . A A . 74 LYS HA 1 1
10 39691 1 1 74 LYS HB2 H -0.685 20.237 11.553 1.00 . A A . 74 LYS HB2 1 1
10 39692 1 1 74 LYS HB3 H 0.498 19.568 10.434 1.00 . A A . 74 LYS HB3 1 1
10 39693 1 1 74 LYS HD2 H 2.232 20.957 11.051 1.00 . A A . 74 LYS HD2 1 1
10 39694 1 1 74 LYS HD3 H 2.243 22.659 10.579 1.00 . A A . 74 LYS HD3 1 1
10 39695 1 1 74 LYS HE2 H 1.024 23.326 12.550 1.00 . A A . 74 LYS HE2 1 1
10 39696 1 1 74 LYS HE3 H 0.804 21.649 13.062 1.00 . A A . 74 LYS HE3 1 1
10 39697 1 1 74 LYS HG2 H 0.485 21.907 9.307 1.00 . A A . 74 LYS HG2 1 1
10 39698 1 1 74 LYS HG3 H -0.379 22.481 10.721 1.00 . A A . 74 LYS HG3 1 1
10 39699 1 1 74 LYS HZ1 H 2.900 23.270 13.763 1.00 . A A . 74 LYS HZ1 1 1
10 39700 1 1 74 LYS HZ2 H 3.573 22.294 12.643 1.00 . A A . 74 LYS HZ2 1 1
10 39701 1 1 74 LYS HZ3 H 2.859 21.653 13.963 1.00 . A A . 74 LYS HZ3 1 1
10 39702 1 1 74 LYS N N -0.799 19.718 8.202 1.00 . A A . 74 LYS N 1 1
10 39703 1 1 74 LYS NZ N 2.790 22.391 13.275 1.00 . A A . 74 LYS NZ 1 1
10 39704 1 1 74 LYS O O -3.190 21.268 10.505 1.00 . A A . 74 LYS O 1 1
10 39705 1 1 75 ASN C C -5.151 22.296 8.252 1.00 . A A . 75 ASN C 1 1
10 39706 1 1 75 ASN CA C -3.689 22.790 8.119 1.00 . A A . 75 ASN CA 1 1
10 39707 1 1 75 ASN CB C -3.417 23.369 6.715 1.00 . A A . 75 ASN CB 1 1
10 39708 1 1 75 ASN CG C -4.185 24.651 6.423 1.00 . A A . 75 ASN CG 1 1
10 39709 1 1 75 ASN H H -2.011 21.553 7.642 1.00 . A A . 75 ASN H 1 1
10 39710 1 1 75 ASN HA H -3.549 23.586 8.855 1.00 . A A . 75 ASN HA 1 1
10 39711 1 1 75 ASN HB2 H -2.355 23.601 6.613 1.00 . A A . 75 ASN HB2 1 1
10 39712 1 1 75 ASN HB3 H -3.682 22.623 5.969 1.00 . A A . 75 ASN HB3 1 1
10 39713 1 1 75 ASN HD21 H -4.792 23.997 4.597 1.00 . A A . 75 ASN HD21 1 1
10 39714 1 1 75 ASN HD22 H -5.302 25.609 5.081 1.00 . A A . 75 ASN HD22 1 1
10 39715 1 1 75 ASN N N -2.677 21.755 8.369 1.00 . A A . 75 ASN N 1 1
10 39716 1 1 75 ASN ND2 N -4.815 24.746 5.273 1.00 . A A . 75 ASN ND2 1 1
10 39717 1 1 75 ASN O O -6.063 23.116 8.379 1.00 . A A . 75 ASN O 1 1
10 39718 1 1 75 ASN OD1 O -4.201 25.593 7.204 1.00 . A A . 75 ASN OD1 1 1
10 39719 1 1 76 GLY C C -7.138 19.355 7.380 1.00 . A A . 76 GLY C 1 1
10 39720 1 1 76 GLY CA C -6.694 20.344 8.464 1.00 . A A . 76 GLY CA 1 1
10 39721 1 1 76 GLY H H -4.570 20.383 8.152 1.00 . A A . 76 GLY H 1 1
10 39722 1 1 76 GLY HA2 H -6.658 19.802 9.410 1.00 . A A . 76 GLY HA2 1 1
10 39723 1 1 76 GLY HA3 H -7.470 21.104 8.556 1.00 . A A . 76 GLY HA3 1 1
10 39724 1 1 76 GLY N N -5.383 20.975 8.241 1.00 . A A . 76 GLY N 1 1
10 39725 1 1 76 GLY O O -8.336 19.228 7.126 1.00 . A A . 76 GLY O 1 1
10 39726 1 1 77 ALA C C -7.100 16.365 6.251 1.00 . A A . 77 ALA C 1 1
10 39727 1 1 77 ALA CA C -6.475 17.663 5.678 1.00 . A A . 77 ALA CA 1 1
10 39728 1 1 77 ALA CB C -5.166 17.420 4.914 1.00 . A A . 77 ALA CB 1 1
10 39729 1 1 77 ALA H H -5.239 18.805 6.977 1.00 . A A . 77 ALA H 1 1
10 39730 1 1 77 ALA HA H -7.193 18.078 4.969 1.00 . A A . 77 ALA HA 1 1
10 39731 1 1 77 ALA HB1 H -4.375 17.141 5.607 1.00 . A A . 77 ALA HB1 1 1
10 39732 1 1 77 ALA HB2 H -5.307 16.617 4.189 1.00 . A A . 77 ALA HB2 1 1
10 39733 1 1 77 ALA HB3 H -4.873 18.328 4.388 1.00 . A A . 77 ALA HB3 1 1
10 39734 1 1 77 ALA N N -6.203 18.666 6.715 1.00 . A A . 77 ALA N 1 1
10 39735 1 1 77 ALA O O -6.447 15.327 6.349 1.00 . A A . 77 ALA O 1 1
10 39736 1 1 78 GLY C C -9.360 14.106 6.504 1.00 . A A . 78 GLY C 1 1
10 39737 1 1 78 GLY CA C -9.131 15.372 7.321 1.00 . A A . 78 GLY CA 1 1
10 39738 1 1 78 GLY H H -8.807 17.345 6.565 1.00 . A A . 78 GLY H 1 1
10 39739 1 1 78 GLY HA2 H -8.598 15.094 8.229 1.00 . A A . 78 GLY HA2 1 1
10 39740 1 1 78 GLY HA3 H -10.112 15.750 7.592 1.00 . A A . 78 GLY HA3 1 1
10 39741 1 1 78 GLY N N -8.379 16.428 6.633 1.00 . A A . 78 GLY N 1 1
10 39742 1 1 78 GLY O O -10.336 14.010 5.761 1.00 . A A . 78 GLY O 1 1
10 39743 1 1 79 LEU C C -8.498 10.661 7.035 1.00 . A A . 79 LEU C 1 1
10 39744 1 1 79 LEU CA C -8.513 11.816 6.026 1.00 . A A . 79 LEU CA 1 1
10 39745 1 1 79 LEU CB C -7.358 11.771 5.002 1.00 . A A . 79 LEU CB 1 1
10 39746 1 1 79 LEU CD1 C -5.353 10.642 6.145 1.00 . A A . 79 LEU CD1 1 1
10 39747 1 1 79 LEU CD2 C -4.989 12.360 4.417 1.00 . A A . 79 LEU CD2 1 1
10 39748 1 1 79 LEU CG C -5.920 11.932 5.553 1.00 . A A . 79 LEU CG 1 1
10 39749 1 1 79 LEU H H -7.715 13.313 7.313 1.00 . A A . 79 LEU H 1 1
10 39750 1 1 79 LEU HA H -9.445 11.724 5.465 1.00 . A A . 79 LEU HA 1 1
10 39751 1 1 79 LEU HB2 H -7.421 10.847 4.425 1.00 . A A . 79 LEU HB2 1 1
10 39752 1 1 79 LEU HB3 H -7.540 12.591 4.307 1.00 . A A . 79 LEU HB3 1 1
10 39753 1 1 79 LEU HD11 H -5.474 9.826 5.437 1.00 . A A . 79 LEU HD11 1 1
10 39754 1 1 79 LEU HD12 H -5.856 10.404 7.077 1.00 . A A . 79 LEU HD12 1 1
10 39755 1 1 79 LEU HD13 H -4.295 10.773 6.369 1.00 . A A . 79 LEU HD13 1 1
10 39756 1 1 79 LEU HD21 H -3.964 12.431 4.774 1.00 . A A . 79 LEU HD21 1 1
10 39757 1 1 79 LEU HD22 H -5.294 13.345 4.065 1.00 . A A . 79 LEU HD22 1 1
10 39758 1 1 79 LEU HD23 H -5.029 11.641 3.602 1.00 . A A . 79 LEU HD23 1 1
10 39759 1 1 79 LEU HG H -5.893 12.702 6.320 1.00 . A A . 79 LEU HG 1 1
10 39760 1 1 79 LEU N N -8.485 13.120 6.689 1.00 . A A . 79 LEU N 1 1
10 39761 1 1 79 LEU O O -8.110 10.837 8.196 1.00 . A A . 79 LEU O 1 1
10 39762 1 1 80 HIS C C -8.018 7.190 6.428 1.00 . A A . 80 HIS C 1 1
10 39763 1 1 80 HIS CA C -8.751 8.203 7.317 1.00 . A A . 80 HIS CA 1 1
10 39764 1 1 80 HIS CB C -10.143 7.717 7.788 1.00 . A A . 80 HIS CB 1 1
10 39765 1 1 80 HIS CD2 C -10.408 8.952 10.018 1.00 . A A . 80 HIS CD2 1 1
10 39766 1 1 80 HIS CE1 C -10.954 7.249 11.333 1.00 . A A . 80 HIS CE1 1 1
10 39767 1 1 80 HIS CG C -10.394 7.806 9.273 1.00 . A A . 80 HIS CG 1 1
10 39768 1 1 80 HIS H H -9.273 9.428 5.636 1.00 . A A . 80 HIS H 1 1
10 39769 1 1 80 HIS HA H -8.129 8.353 8.200 1.00 . A A . 80 HIS HA 1 1
10 39770 1 1 80 HIS HB2 H -10.921 8.303 7.296 1.00 . A A . 80 HIS HB2 1 1
10 39771 1 1 80 HIS HB3 H -10.287 6.676 7.496 1.00 . A A . 80 HIS HB3 1 1
10 39772 1 1 80 HIS HD1 H -10.859 5.780 9.819 1.00 . A A . 80 HIS HD1 1 1
10 39773 1 1 80 HIS HD2 H -10.202 9.954 9.659 1.00 . A A . 80 HIS HD2 1 1
10 39774 1 1 80 HIS HE1 H -11.264 6.675 12.202 1.00 . A A . 80 HIS HE1 1 1
10 39775 1 1 80 HIS HE2 H -10.809 9.204 12.115 1.00 . A A . 80 HIS HE2 1 1
10 39776 1 1 80 HIS N N -8.883 9.467 6.578 1.00 . A A . 80 HIS N 1 1
10 39777 1 1 80 HIS ND1 N -10.744 6.751 10.097 1.00 . A A . 80 HIS ND1 1 1
10 39778 1 1 80 HIS NE2 N -10.740 8.582 11.311 1.00 . A A . 80 HIS NE2 1 1
10 39779 1 1 80 HIS O O -8.630 6.580 5.555 1.00 . A A . 80 HIS O 1 1
10 39780 1 1 81 THR C C -5.567 4.882 6.856 1.00 . A A . 81 THR C 1 1
10 39781 1 1 81 THR CA C -5.903 6.019 5.899 1.00 . A A . 81 THR CA 1 1
10 39782 1 1 81 THR CB C -4.641 6.662 5.310 1.00 . A A . 81 THR CB 1 1
10 39783 1 1 81 THR CG2 C -3.637 5.681 4.704 1.00 . A A . 81 THR CG2 1 1
10 39784 1 1 81 THR H H -6.237 7.563 7.332 1.00 . A A . 81 THR H 1 1
10 39785 1 1 81 THR HA H -6.468 5.599 5.068 1.00 . A A . 81 THR HA 1 1
10 39786 1 1 81 THR HB H -4.145 7.233 6.089 1.00 . A A . 81 THR HB 1 1
10 39787 1 1 81 THR HG1 H -4.223 7.995 3.965 1.00 . A A . 81 THR HG1 1 1
10 39788 1 1 81 THR HG21 H -4.100 5.123 3.890 1.00 . A A . 81 THR HG21 1 1
10 39789 1 1 81 THR HG22 H -3.272 4.990 5.463 1.00 . A A . 81 THR HG22 1 1
10 39790 1 1 81 THR HG23 H -2.780 6.238 4.326 1.00 . A A . 81 THR HG23 1 1
10 39791 1 1 81 THR N N -6.710 7.026 6.610 1.00 . A A . 81 THR N 1 1
10 39792 1 1 81 THR O O -5.217 5.107 8.016 1.00 . A A . 81 THR O 1 1
10 39793 1 1 81 THR OG1 O -5.021 7.531 4.267 1.00 . A A . 81 THR OG1 1 1
10 39794 1 1 82 ALA C C -4.743 1.375 6.349 1.00 . A A . 82 ALA C 1 1
10 39795 1 1 82 ALA CA C -5.455 2.445 7.182 1.00 . A A . 82 ALA CA 1 1
10 39796 1 1 82 ALA CB C -6.795 1.947 7.738 1.00 . A A . 82 ALA CB 1 1
10 39797 1 1 82 ALA H H -5.958 3.540 5.412 1.00 . A A . 82 ALA H 1 1
10 39798 1 1 82 ALA HA H -4.811 2.690 8.025 1.00 . A A . 82 ALA HA 1 1
10 39799 1 1 82 ALA HB1 H -7.318 2.756 8.248 1.00 . A A . 82 ALA HB1 1 1
10 39800 1 1 82 ALA HB2 H -7.424 1.590 6.927 1.00 . A A . 82 ALA HB2 1 1
10 39801 1 1 82 ALA HB3 H -6.623 1.129 8.438 1.00 . A A . 82 ALA HB3 1 1
10 39802 1 1 82 ALA N N -5.686 3.646 6.384 1.00 . A A . 82 ALA N 1 1
10 39803 1 1 82 ALA O O -5.270 0.926 5.329 1.00 . A A . 82 ALA O 1 1
10 39804 1 1 83 SER C C -2.415 -1.223 7.052 1.00 . A A . 83 SER C 1 1
10 39805 1 1 83 SER CA C -2.786 -0.091 6.092 1.00 . A A . 83 SER CA 1 1
10 39806 1 1 83 SER CB C -1.582 0.506 5.349 1.00 . A A . 83 SER CB 1 1
10 39807 1 1 83 SER H H -3.146 1.362 7.619 1.00 . A A . 83 SER H 1 1
10 39808 1 1 83 SER HA H -3.413 -0.537 5.325 1.00 . A A . 83 SER HA 1 1
10 39809 1 1 83 SER HB2 H -1.235 -0.214 4.609 1.00 . A A . 83 SER HB2 1 1
10 39810 1 1 83 SER HB3 H -1.904 1.403 4.816 1.00 . A A . 83 SER HB3 1 1
10 39811 1 1 83 SER HG H 0.140 1.361 5.720 1.00 . A A . 83 SER HG 1 1
10 39812 1 1 83 SER N N -3.549 0.960 6.774 1.00 . A A . 83 SER N 1 1
10 39813 1 1 83 SER O O -2.057 -1.004 8.210 1.00 . A A . 83 SER O 1 1
10 39814 1 1 83 SER OG O -0.512 0.833 6.219 1.00 . A A . 83 SER OG 1 1
10 39815 1 1 84 SER C C -0.588 -3.975 7.114 1.00 . A A . 84 SER C 1 1
10 39816 1 1 84 SER CA C -2.078 -3.661 7.321 1.00 . A A . 84 SER CA 1 1
10 39817 1 1 84 SER CB C -2.964 -4.852 6.948 1.00 . A A . 84 SER CB 1 1
10 39818 1 1 84 SER H H -2.816 -2.588 5.614 1.00 . A A . 84 SER H 1 1
10 39819 1 1 84 SER HA H -2.212 -3.486 8.388 1.00 . A A . 84 SER HA 1 1
10 39820 1 1 84 SER HB2 H -2.925 -5.019 5.871 1.00 . A A . 84 SER HB2 1 1
10 39821 1 1 84 SER HB3 H -2.616 -5.749 7.462 1.00 . A A . 84 SER HB3 1 1
10 39822 1 1 84 SER HG H -4.552 -3.709 7.025 1.00 . A A . 84 SER HG 1 1
10 39823 1 1 84 SER N N -2.506 -2.464 6.574 1.00 . A A . 84 SER N 1 1
10 39824 1 1 84 SER O O -0.130 -5.086 7.390 1.00 . A A . 84 SER O 1 1
10 39825 1 1 84 SER OG O -4.296 -4.588 7.356 1.00 . A A . 84 SER OG 1 1
10 39826 1 1 85 CYS C C 2.378 -3.083 7.763 1.00 . A A . 85 CYS C 1 1
10 39827 1 1 85 CYS CA C 1.622 -3.106 6.423 1.00 . A A . 85 CYS CA 1 1
10 39828 1 1 85 CYS CB C 2.131 -1.946 5.561 1.00 . A A . 85 CYS CB 1 1
10 39829 1 1 85 CYS H H -0.247 -2.098 6.485 1.00 . A A . 85 CYS H 1 1
10 39830 1 1 85 CYS HA H 1.846 -4.047 5.915 1.00 . A A . 85 CYS HA 1 1
10 39831 1 1 85 CYS HB2 H 2.116 -1.024 6.147 1.00 . A A . 85 CYS HB2 1 1
10 39832 1 1 85 CYS HB3 H 3.161 -2.191 5.307 1.00 . A A . 85 CYS HB3 1 1
10 39833 1 1 85 CYS HG H -0.031 -1.589 4.597 1.00 . A A . 85 CYS HG 1 1
10 39834 1 1 85 CYS N N 0.178 -3.005 6.604 1.00 . A A . 85 CYS N 1 1
10 39835 1 1 85 CYS O O 1.840 -2.691 8.801 1.00 . A A . 85 CYS O 1 1
10 39836 1 1 85 CYS SG S 1.181 -1.688 4.033 1.00 . A A . 85 CYS SG 1 1
10 39837 1 1 86 PHE C C 6.033 -3.385 8.374 1.00 . A A . 86 PHE C 1 1
10 39838 1 1 86 PHE CA C 4.580 -3.491 8.851 1.00 . A A . 86 PHE CA 1 1
10 39839 1 1 86 PHE CB C 4.372 -4.800 9.628 1.00 . A A . 86 PHE CB 1 1
10 39840 1 1 86 PHE CD1 C 3.766 -6.531 7.852 1.00 . A A . 86 PHE CD1 1 1
10 39841 1 1 86 PHE CD2 C 5.731 -6.905 9.241 1.00 . A A . 86 PHE CD2 1 1
10 39842 1 1 86 PHE CE1 C 3.953 -7.791 7.256 1.00 . A A . 86 PHE CE1 1 1
10 39843 1 1 86 PHE CE2 C 5.916 -8.164 8.647 1.00 . A A . 86 PHE CE2 1 1
10 39844 1 1 86 PHE CG C 4.638 -6.095 8.873 1.00 . A A . 86 PHE CG 1 1
10 39845 1 1 86 PHE CZ C 5.018 -8.616 7.667 1.00 . A A . 86 PHE CZ 1 1
10 39846 1 1 86 PHE H H 4.041 -3.750 6.830 1.00 . A A . 86 PHE H 1 1
10 39847 1 1 86 PHE HA H 4.373 -2.650 9.515 1.00 . A A . 86 PHE HA 1 1
10 39848 1 1 86 PHE HB2 H 5.025 -4.767 10.498 1.00 . A A . 86 PHE HB2 1 1
10 39849 1 1 86 PHE HB3 H 3.347 -4.829 10.002 1.00 . A A . 86 PHE HB3 1 1
10 39850 1 1 86 PHE HD1 H 2.945 -5.903 7.522 1.00 . A A . 86 PHE HD1 1 1
10 39851 1 1 86 PHE HD2 H 6.426 -6.572 10.000 1.00 . A A . 86 PHE HD2 1 1
10 39852 1 1 86 PHE HE1 H 3.262 -8.128 6.495 1.00 . A A . 86 PHE HE1 1 1
10 39853 1 1 86 PHE HE2 H 6.747 -8.788 8.949 1.00 . A A . 86 PHE HE2 1 1
10 39854 1 1 86 PHE HZ H 5.156 -9.598 7.235 1.00 . A A . 86 PHE HZ 1 1
10 39855 1 1 86 PHE N N 3.658 -3.453 7.717 1.00 . A A . 86 PHE N 1 1
10 39856 1 1 86 PHE O O 6.357 -3.812 7.267 1.00 . A A . 86 PHE O 1 1
10 39857 1 1 87 TRP C C 8.999 -4.157 9.181 1.00 . A A . 87 TRP C 1 1
10 39858 1 1 87 TRP CA C 8.354 -2.791 8.892 1.00 . A A . 87 TRP CA 1 1
10 39859 1 1 87 TRP CB C 8.979 -1.651 9.704 1.00 . A A . 87 TRP CB 1 1
10 39860 1 1 87 TRP CD1 C 10.821 -2.261 11.286 1.00 . A A . 87 TRP CD1 1 1
10 39861 1 1 87 TRP CD2 C 11.618 -1.615 9.283 1.00 . A A . 87 TRP CD2 1 1
10 39862 1 1 87 TRP CE2 C 12.742 -1.933 10.102 1.00 . A A . 87 TRP CE2 1 1
10 39863 1 1 87 TRP CE3 C 11.881 -1.190 7.962 1.00 . A A . 87 TRP CE3 1 1
10 39864 1 1 87 TRP CG C 10.413 -1.829 10.076 1.00 . A A . 87 TRP CG 1 1
10 39865 1 1 87 TRP CH2 C 14.291 -1.364 8.334 1.00 . A A . 87 TRP CH2 1 1
10 39866 1 1 87 TRP CZ2 C 14.059 -1.830 9.638 1.00 . A A . 87 TRP CZ2 1 1
10 39867 1 1 87 TRP CZ3 C 13.204 -1.049 7.497 1.00 . A A . 87 TRP CZ3 1 1
10 39868 1 1 87 TRP H H 6.658 -2.560 10.131 1.00 . A A . 87 TRP H 1 1
10 39869 1 1 87 TRP HA H 8.500 -2.569 7.834 1.00 . A A . 87 TRP HA 1 1
10 39870 1 1 87 TRP HB2 H 8.875 -0.724 9.139 1.00 . A A . 87 TRP HB2 1 1
10 39871 1 1 87 TRP HB3 H 8.420 -1.524 10.633 1.00 . A A . 87 TRP HB3 1 1
10 39872 1 1 87 TRP HD1 H 10.129 -2.516 12.086 1.00 . A A . 87 TRP HD1 1 1
10 39873 1 1 87 TRP HE1 H 12.744 -2.511 12.145 1.00 . A A . 87 TRP HE1 1 1
10 39874 1 1 87 TRP HE3 H 11.049 -0.960 7.314 1.00 . A A . 87 TRP HE3 1 1
10 39875 1 1 87 TRP HH2 H 15.305 -1.262 7.970 1.00 . A A . 87 TRP HH2 1 1
10 39876 1 1 87 TRP HZ2 H 14.877 -2.117 10.280 1.00 . A A . 87 TRP HZ2 1 1
10 39877 1 1 87 TRP HZ3 H 13.390 -0.701 6.489 1.00 . A A . 87 TRP HZ3 1 1
10 39878 1 1 87 TRP N N 6.926 -2.838 9.197 1.00 . A A . 87 TRP N 1 1
10 39879 1 1 87 TRP NE1 N 12.202 -2.304 11.316 1.00 . A A . 87 TRP NE1 1 1
10 39880 1 1 87 TRP O O 8.857 -4.703 10.280 1.00 . A A . 87 TRP O 1 1
10 39881 1 1 88 ASP C C 11.928 -5.724 7.619 1.00 . A A . 88 ASP C 1 1
10 39882 1 1 88 ASP CA C 10.586 -5.875 8.371 1.00 . A A . 88 ASP CA 1 1
10 39883 1 1 88 ASP CB C 9.826 -7.176 8.043 1.00 . A A . 88 ASP CB 1 1
10 39884 1 1 88 ASP CG C 9.348 -7.323 6.585 1.00 . A A . 88 ASP CG 1 1
10 39885 1 1 88 ASP H H 9.767 -4.228 7.312 1.00 . A A . 88 ASP H 1 1
10 39886 1 1 88 ASP HA H 10.842 -5.938 9.430 1.00 . A A . 88 ASP HA 1 1
10 39887 1 1 88 ASP HB2 H 10.484 -8.014 8.277 1.00 . A A . 88 ASP HB2 1 1
10 39888 1 1 88 ASP HB3 H 8.969 -7.254 8.715 1.00 . A A . 88 ASP HB3 1 1
10 39889 1 1 88 ASP N N 9.724 -4.704 8.202 1.00 . A A . 88 ASP N 1 1
10 39890 1 1 88 ASP O O 12.000 -5.175 6.519 1.00 . A A . 88 ASP O 1 1
10 39891 1 1 88 ASP OD1 O 10.200 -7.580 5.710 1.00 . A A . 88 ASP OD1 1 1
10 39892 1 1 88 ASP OD2 O 8.119 -7.306 6.329 1.00 . A A . 88 ASP OD2 1 1
10 39893 1 1 89 SER C C 15.206 -7.364 7.950 1.00 . A A . 89 SER C 1 1
10 39894 1 1 89 SER CA C 14.404 -6.058 7.787 1.00 . A A . 89 SER CA 1 1
10 39895 1 1 89 SER CB C 15.050 -4.854 8.501 1.00 . A A . 89 SER CB 1 1
10 39896 1 1 89 SER H H 12.857 -6.433 9.224 1.00 . A A . 89 SER H 1 1
10 39897 1 1 89 SER HA H 14.396 -5.842 6.719 1.00 . A A . 89 SER HA 1 1
10 39898 1 1 89 SER HB2 H 14.843 -3.965 7.907 1.00 . A A . 89 SER HB2 1 1
10 39899 1 1 89 SER HB3 H 14.577 -4.704 9.470 1.00 . A A . 89 SER HB3 1 1
10 39900 1 1 89 SER HG H 16.656 -5.678 9.316 1.00 . A A . 89 SER HG 1 1
10 39901 1 1 89 SER N N 13.012 -6.166 8.267 1.00 . A A . 89 SER N 1 1
10 39902 1 1 89 SER O O 15.991 -7.731 7.073 1.00 . A A . 89 SER O 1 1
10 39903 1 1 89 SER OG O 16.452 -4.958 8.695 1.00 . A A . 89 SER OG 1 1
10 39904 1 1 90 SER C C 14.623 -10.534 8.800 1.00 . A A . 90 SER C 1 1
10 39905 1 1 90 SER CA C 15.552 -9.426 9.322 1.00 . A A . 90 SER CA 1 1
10 39906 1 1 90 SER CB C 15.776 -9.585 10.835 1.00 . A A . 90 SER CB 1 1
10 39907 1 1 90 SER H H 14.344 -7.710 9.725 1.00 . A A . 90 SER H 1 1
10 39908 1 1 90 SER HA H 16.515 -9.524 8.823 1.00 . A A . 90 SER HA 1 1
10 39909 1 1 90 SER HB2 H 16.416 -8.775 11.189 1.00 . A A . 90 SER HB2 1 1
10 39910 1 1 90 SER HB3 H 14.817 -9.516 11.352 1.00 . A A . 90 SER HB3 1 1
10 39911 1 1 90 SER HG H 17.295 -10.832 10.809 1.00 . A A . 90 SER HG 1 1
10 39912 1 1 90 SER N N 14.992 -8.089 9.057 1.00 . A A . 90 SER N 1 1
10 39913 1 1 90 SER O O 15.077 -11.496 8.176 1.00 . A A . 90 SER O 1 1
10 39914 1 1 90 SER OG O 16.381 -10.826 11.154 1.00 . A A . 90 SER OG 1 1
10 39915 1 1 91 THR C C 12.098 -11.519 7.161 1.00 . A A . 91 THR C 1 1
10 39916 1 1 91 THR CA C 12.259 -11.357 8.678 1.00 . A A . 91 THR CA 1 1
10 39917 1 1 91 THR CB C 10.898 -10.935 9.281 1.00 . A A . 91 THR CB 1 1
10 39918 1 1 91 THR CG2 C 10.092 -12.139 9.768 1.00 . A A . 91 THR CG2 1 1
10 39919 1 1 91 THR H H 13.001 -9.601 9.579 1.00 . A A . 91 THR H 1 1
10 39920 1 1 91 THR HA H 12.537 -12.325 9.092 1.00 . A A . 91 THR HA 1 1
10 39921 1 1 91 THR HB H 10.315 -10.408 8.525 1.00 . A A . 91 THR HB 1 1
10 39922 1 1 91 THR HG1 H 11.309 -10.607 11.159 1.00 . A A . 91 THR HG1 1 1
10 39923 1 1 91 THR HG21 H 10.633 -12.660 10.559 1.00 . A A . 91 THR HG21 1 1
10 39924 1 1 91 THR HG22 H 9.919 -12.827 8.940 1.00 . A A . 91 THR HG22 1 1
10 39925 1 1 91 THR HG23 H 9.130 -11.803 10.154 1.00 . A A . 91 THR HG23 1 1
10 39926 1 1 91 THR N N 13.312 -10.389 9.031 1.00 . A A . 91 THR N 1 1
10 39927 1 1 91 THR O O 11.964 -12.639 6.665 1.00 . A A . 91 THR O 1 1
10 39928 1 1 91 THR OG1 O 11.054 -10.065 10.391 1.00 . A A . 91 THR OG1 1 1
10 39929 1 1 92 ASP C C 12.566 -8.980 4.411 1.00 . A A . 92 ASP C 1 1
10 39930 1 1 92 ASP CA C 12.017 -10.334 4.950 1.00 . A A . 92 ASP CA 1 1
10 39931 1 1 92 ASP CB C 10.564 -10.638 4.508 1.00 . A A . 92 ASP CB 1 1
10 39932 1 1 92 ASP CG C 10.523 -11.653 3.354 1.00 . A A . 92 ASP CG 1 1
10 39933 1 1 92 ASP H H 12.263 -9.528 6.891 1.00 . A A . 92 ASP H 1 1
10 39934 1 1 92 ASP HA H 12.667 -11.113 4.547 1.00 . A A . 92 ASP HA 1 1
10 39935 1 1 92 ASP HB2 H 9.992 -11.037 5.347 1.00 . A A . 92 ASP HB2 1 1
10 39936 1 1 92 ASP HB3 H 10.060 -9.726 4.195 1.00 . A A . 92 ASP HB3 1 1
10 39937 1 1 92 ASP N N 12.113 -10.406 6.416 1.00 . A A . 92 ASP N 1 1
10 39938 1 1 92 ASP O O 13.356 -8.322 5.096 1.00 . A A . 92 ASP O 1 1
10 39939 1 1 92 ASP OD1 O 11.296 -11.485 2.381 1.00 . A A . 92 ASP OD1 1 1
10 39940 1 1 92 ASP OD2 O 9.708 -12.605 3.413 1.00 . A A . 92 ASP OD2 1 1
10 39941 1 1 93 GLY C C 11.700 -6.217 2.360 1.00 . A A . 93 GLY C 1 1
10 39942 1 1 93 GLY CA C 12.714 -7.374 2.488 1.00 . A A . 93 GLY CA 1 1
10 39943 1 1 93 GLY H H 11.602 -9.203 2.672 1.00 . A A . 93 GLY H 1 1
10 39944 1 1 93 GLY HA2 H 13.604 -6.998 2.994 1.00 . A A . 93 GLY HA2 1 1
10 39945 1 1 93 GLY HA3 H 13.016 -7.653 1.479 1.00 . A A . 93 GLY HA3 1 1
10 39946 1 1 93 GLY N N 12.227 -8.586 3.173 1.00 . A A . 93 GLY N 1 1
10 39947 1 1 93 GLY O O 10.735 -6.314 1.596 1.00 . A A . 93 GLY O 1 1
10 39948 1 1 94 SER C C 12.296 -2.609 2.922 1.00 . A A . 94 SER C 1 1
10 39949 1 1 94 SER CA C 11.296 -3.781 2.899 1.00 . A A . 94 SER CA 1 1
10 39950 1 1 94 SER CB C 10.289 -3.573 4.045 1.00 . A A . 94 SER CB 1 1
10 39951 1 1 94 SER H H 12.795 -5.098 3.623 1.00 . A A . 94 SER H 1 1
10 39952 1 1 94 SER HA H 10.761 -3.740 1.951 1.00 . A A . 94 SER HA 1 1
10 39953 1 1 94 SER HB2 H 10.822 -3.586 4.995 1.00 . A A . 94 SER HB2 1 1
10 39954 1 1 94 SER HB3 H 9.816 -2.594 3.945 1.00 . A A . 94 SER HB3 1 1
10 39955 1 1 94 SER HG H 8.645 -4.360 3.346 1.00 . A A . 94 SER HG 1 1
10 39956 1 1 94 SER N N 11.983 -5.086 3.024 1.00 . A A . 94 SER N 1 1
10 39957 1 1 94 SER O O 13.492 -2.812 3.122 1.00 . A A . 94 SER O 1 1
10 39958 1 1 94 SER OG O 9.272 -4.556 4.061 1.00 . A A . 94 SER OG 1 1
10 39959 1 1 95 CYS C C 11.469 1.022 3.163 1.00 . A A . 95 CYS C 1 1
10 39960 1 1 95 CYS CA C 12.511 -0.105 2.990 1.00 . A A . 95 CYS CA 1 1
10 39961 1 1 95 CYS CB C 13.452 0.165 1.803 1.00 . A A . 95 CYS CB 1 1
10 39962 1 1 95 CYS H H 10.834 -1.303 2.472 1.00 . A A . 95 CYS H 1 1
10 39963 1 1 95 CYS HA H 13.104 -0.181 3.903 1.00 . A A . 95 CYS HA 1 1
10 39964 1 1 95 CYS HB2 H 14.204 -0.626 1.767 1.00 . A A . 95 CYS HB2 1 1
10 39965 1 1 95 CYS HB3 H 12.890 0.146 0.869 1.00 . A A . 95 CYS HB3 1 1
10 39966 1 1 95 CYS HG H 13.220 2.554 1.743 1.00 . A A . 95 CYS HG 1 1
10 39967 1 1 95 CYS N N 11.813 -1.375 2.739 1.00 . A A . 95 CYS N 1 1
10 39968 1 1 95 CYS O O 10.561 1.130 2.350 1.00 . A A . 95 CYS O 1 1
10 39969 1 1 95 CYS SG S 14.284 1.770 1.984 1.00 . A A . 95 CYS SG 1 1
10 39970 1 1 96 THR C C 11.239 4.266 4.860 1.00 . A A . 96 THR C 1 1
10 39971 1 1 96 THR CA C 10.568 2.969 4.398 1.00 . A A . 96 THR CA 1 1
10 39972 1 1 96 THR CB C 9.434 2.523 5.340 1.00 . A A . 96 THR CB 1 1
10 39973 1 1 96 THR CG2 C 9.917 2.035 6.705 1.00 . A A . 96 THR CG2 1 1
10 39974 1 1 96 THR H H 12.298 1.774 4.858 1.00 . A A . 96 THR H 1 1
10 39975 1 1 96 THR HA H 10.104 3.210 3.443 1.00 . A A . 96 THR HA 1 1
10 39976 1 1 96 THR HB H 8.900 1.703 4.856 1.00 . A A . 96 THR HB 1 1
10 39977 1 1 96 THR HG1 H 7.817 3.245 6.144 1.00 . A A . 96 THR HG1 1 1
10 39978 1 1 96 THR HG21 H 9.062 1.762 7.324 1.00 . A A . 96 THR HG21 1 1
10 39979 1 1 96 THR HG22 H 10.492 2.813 7.205 1.00 . A A . 96 THR HG22 1 1
10 39980 1 1 96 THR HG23 H 10.543 1.155 6.574 1.00 . A A . 96 THR HG23 1 1
10 39981 1 1 96 THR N N 11.543 1.869 4.192 1.00 . A A . 96 THR N 1 1
10 39982 1 1 96 THR O O 12.259 4.228 5.555 1.00 . A A . 96 THR O 1 1
10 39983 1 1 96 THR OG1 O 8.516 3.571 5.551 1.00 . A A . 96 THR OG1 1 1
10 39984 1 1 97 VAL C C 10.312 7.795 4.959 1.00 . A A . 97 VAL C 1 1
10 39985 1 1 97 VAL CA C 11.345 6.739 4.558 1.00 . A A . 97 VAL CA 1 1
10 39986 1 1 97 VAL CB C 12.037 7.156 3.238 1.00 . A A . 97 VAL CB 1 1
10 39987 1 1 97 VAL CG1 C 13.162 8.161 3.501 1.00 . A A . 97 VAL CG1 1 1
10 39988 1 1 97 VAL CG2 C 12.648 5.982 2.465 1.00 . A A . 97 VAL CG2 1 1
10 39989 1 1 97 VAL H H 9.848 5.397 3.878 1.00 . A A . 97 VAL H 1 1
10 39990 1 1 97 VAL HA H 12.104 6.685 5.338 1.00 . A A . 97 VAL HA 1 1
10 39991 1 1 97 VAL HB H 11.312 7.637 2.590 1.00 . A A . 97 VAL HB 1 1
10 39992 1 1 97 VAL HG11 H 12.761 9.040 3.995 1.00 . A A . 97 VAL HG11 1 1
10 39993 1 1 97 VAL HG12 H 13.931 7.710 4.127 1.00 . A A . 97 VAL HG12 1 1
10 39994 1 1 97 VAL HG13 H 13.604 8.475 2.553 1.00 . A A . 97 VAL HG13 1 1
10 39995 1 1 97 VAL HG21 H 13.402 5.489 3.080 1.00 . A A . 97 VAL HG21 1 1
10 39996 1 1 97 VAL HG22 H 11.879 5.268 2.174 1.00 . A A . 97 VAL HG22 1 1
10 39997 1 1 97 VAL HG23 H 13.094 6.353 1.550 1.00 . A A . 97 VAL HG23 1 1
10 39998 1 1 97 VAL N N 10.705 5.421 4.437 1.00 . A A . 97 VAL N 1 1
10 39999 1 1 97 VAL O O 9.193 7.829 4.440 1.00 . A A . 97 VAL O 1 1
10 40000 1 1 98 ARG C C 10.545 11.111 6.387 1.00 . A A . 98 ARG C 1 1
10 40001 1 1 98 ARG CA C 9.849 9.746 6.441 1.00 . A A . 98 ARG CA 1 1
10 40002 1 1 98 ARG CB C 9.363 9.357 7.852 1.00 . A A . 98 ARG CB 1 1
10 40003 1 1 98 ARG CD C 10.531 7.375 9.015 1.00 . A A . 98 ARG CD 1 1
10 40004 1 1 98 ARG CG C 10.443 8.901 8.857 1.00 . A A . 98 ARG CG 1 1
10 40005 1 1 98 ARG CZ C 11.235 5.934 10.953 1.00 . A A . 98 ARG CZ 1 1
10 40006 1 1 98 ARG H H 11.637 8.575 6.241 1.00 . A A . 98 ARG H 1 1
10 40007 1 1 98 ARG HA H 8.952 9.843 5.824 1.00 . A A . 98 ARG HA 1 1
10 40008 1 1 98 ARG HB2 H 8.847 10.221 8.275 1.00 . A A . 98 ARG HB2 1 1
10 40009 1 1 98 ARG HB3 H 8.617 8.566 7.754 1.00 . A A . 98 ARG HB3 1 1
10 40010 1 1 98 ARG HD2 H 9.520 6.980 9.130 1.00 . A A . 98 ARG HD2 1 1
10 40011 1 1 98 ARG HD3 H 10.978 6.939 8.120 1.00 . A A . 98 ARG HD3 1 1
10 40012 1 1 98 ARG HE H 12.006 7.700 10.526 1.00 . A A . 98 ARG HE 1 1
10 40013 1 1 98 ARG HG2 H 11.421 9.283 8.567 1.00 . A A . 98 ARG HG2 1 1
10 40014 1 1 98 ARG HG3 H 10.188 9.325 9.829 1.00 . A A . 98 ARG HG3 1 1
10 40015 1 1 98 ARG HH11 H 9.929 4.991 9.781 1.00 . A A . 98 ARG HH11 1 1
10 40016 1 1 98 ARG HH12 H 10.383 4.129 11.226 1.00 . A A . 98 ARG HH12 1 1
10 40017 1 1 98 ARG HH21 H 12.528 6.574 12.353 1.00 . A A . 98 ARG HH21 1 1
10 40018 1 1 98 ARG HH22 H 11.829 5.007 12.633 1.00 . A A . 98 ARG HH22 1 1
10 40019 1 1 98 ARG N N 10.696 8.681 5.881 1.00 . A A . 98 ARG N 1 1
10 40020 1 1 98 ARG NE N 11.337 7.018 10.202 1.00 . A A . 98 ARG NE 1 1
10 40021 1 1 98 ARG NH1 N 10.450 4.941 10.639 1.00 . A A . 98 ARG NH1 1 1
10 40022 1 1 98 ARG NH2 N 11.924 5.826 12.054 1.00 . A A . 98 ARG NH2 1 1
10 40023 1 1 98 ARG O O 11.584 11.307 7.018 1.00 . A A . 98 ARG O 1 1
10 40024 1 1 99 TRP C C 9.398 14.411 5.807 1.00 . A A . 99 TRP C 1 1
10 40025 1 1 99 TRP CA C 10.491 13.408 5.410 1.00 . A A . 99 TRP CA 1 1
10 40026 1 1 99 TRP CB C 11.008 13.620 3.974 1.00 . A A . 99 TRP CB 1 1
10 40027 1 1 99 TRP CD1 C 12.944 11.969 3.928 1.00 . A A . 99 TRP CD1 1 1
10 40028 1 1 99 TRP CD2 C 13.515 13.972 3.096 1.00 . A A . 99 TRP CD2 1 1
10 40029 1 1 99 TRP CE2 C 14.674 13.142 3.010 1.00 . A A . 99 TRP CE2 1 1
10 40030 1 1 99 TRP CE3 C 13.647 15.295 2.615 1.00 . A A . 99 TRP CE3 1 1
10 40031 1 1 99 TRP CG C 12.423 13.193 3.687 1.00 . A A . 99 TRP CG 1 1
10 40032 1 1 99 TRP CH2 C 15.986 14.915 2.007 1.00 . A A . 99 TRP CH2 1 1
10 40033 1 1 99 TRP CZ2 C 15.892 13.591 2.472 1.00 . A A . 99 TRP CZ2 1 1
10 40034 1 1 99 TRP CZ3 C 14.863 15.760 2.076 1.00 . A A . 99 TRP CZ3 1 1
10 40035 1 1 99 TRP H H 9.119 11.800 5.147 1.00 . A A . 99 TRP H 1 1
10 40036 1 1 99 TRP HA H 11.339 13.588 6.073 1.00 . A A . 99 TRP HA 1 1
10 40037 1 1 99 TRP HB2 H 10.334 13.116 3.286 1.00 . A A . 99 TRP HB2 1 1
10 40038 1 1 99 TRP HB3 H 10.959 14.683 3.740 1.00 . A A . 99 TRP HB3 1 1
10 40039 1 1 99 TRP HD1 H 12.396 11.148 4.368 1.00 . A A . 99 TRP HD1 1 1
10 40040 1 1 99 TRP HE1 H 14.861 11.116 3.613 1.00 . A A . 99 TRP HE1 1 1
10 40041 1 1 99 TRP HE3 H 12.795 15.956 2.661 1.00 . A A . 99 TRP HE3 1 1
10 40042 1 1 99 TRP HH2 H 16.906 15.284 1.568 1.00 . A A . 99 TRP HH2 1 1
10 40043 1 1 99 TRP HZ2 H 16.734 12.918 2.391 1.00 . A A . 99 TRP HZ2 1 1
10 40044 1 1 99 TRP HZ3 H 14.937 16.774 1.703 1.00 . A A . 99 TRP HZ3 1 1
10 40045 1 1 99 TRP N N 9.994 12.037 5.601 1.00 . A A . 99 TRP N 1 1
10 40046 1 1 99 TRP NE1 N 14.269 11.932 3.531 1.00 . A A . 99 TRP NE1 1 1
10 40047 1 1 99 TRP O O 8.469 14.712 5.056 1.00 . A A . 99 TRP O 1 1
10 40048 1 1 100 GLU C C 8.976 17.348 6.698 1.00 . A A . 100 GLU C 1 1
10 40049 1 1 100 GLU CA C 8.675 16.055 7.488 1.00 . A A . 100 GLU CA 1 1
10 40050 1 1 100 GLU CB C 8.854 16.274 9.003 1.00 . A A . 100 GLU CB 1 1
10 40051 1 1 100 GLU CD C 10.351 17.157 10.860 1.00 . A A . 100 GLU CD 1 1
10 40052 1 1 100 GLU CG C 10.297 16.597 9.425 1.00 . A A . 100 GLU CG 1 1
10 40053 1 1 100 GLU H H 10.270 14.612 7.591 1.00 . A A . 100 GLU H 1 1
10 40054 1 1 100 GLU HA H 7.625 15.815 7.314 1.00 . A A . 100 GLU HA 1 1
10 40055 1 1 100 GLU HB2 H 8.206 17.094 9.311 1.00 . A A . 100 GLU HB2 1 1
10 40056 1 1 100 GLU HB3 H 8.524 15.376 9.528 1.00 . A A . 100 GLU HB3 1 1
10 40057 1 1 100 GLU HG2 H 10.903 15.688 9.361 1.00 . A A . 100 GLU HG2 1 1
10 40058 1 1 100 GLU HG3 H 10.724 17.327 8.735 1.00 . A A . 100 GLU HG3 1 1
10 40059 1 1 100 GLU N N 9.490 14.920 7.033 1.00 . A A . 100 GLU N 1 1
10 40060 1 1 100 GLU O O 9.960 17.443 5.957 1.00 . A A . 100 GLU O 1 1
10 40061 1 1 100 GLU OE1 O 10.835 18.301 11.051 1.00 . A A . 100 GLU OE1 1 1
10 40062 1 1 100 GLU OE2 O 9.923 16.461 11.814 1.00 . A A . 100 GLU OE2 1 1
10 40063 1 1 101 ASN C C 7.915 20.814 7.271 1.00 . A A . 101 ASN C 1 1
10 40064 1 1 101 ASN CA C 8.290 19.691 6.274 1.00 . A A . 101 ASN CA 1 1
10 40065 1 1 101 ASN CB C 7.459 19.713 4.977 1.00 . A A . 101 ASN CB 1 1
10 40066 1 1 101 ASN CG C 8.022 20.681 3.967 1.00 . A A . 101 ASN CG 1 1
10 40067 1 1 101 ASN H H 7.337 18.246 7.490 1.00 . A A . 101 ASN H 1 1
10 40068 1 1 101 ASN HA H 9.342 19.836 6.021 1.00 . A A . 101 ASN HA 1 1
10 40069 1 1 101 ASN HB2 H 7.430 18.721 4.522 1.00 . A A . 101 ASN HB2 1 1
10 40070 1 1 101 ASN HB3 H 6.444 20.014 5.207 1.00 . A A . 101 ASN HB3 1 1
10 40071 1 1 101 ASN HD21 H 9.310 19.300 3.256 1.00 . A A . 101 ASN HD21 1 1
10 40072 1 1 101 ASN HD22 H 9.445 20.939 2.613 1.00 . A A . 101 ASN HD22 1 1
10 40073 1 1 101 ASN N N 8.133 18.367 6.877 1.00 . A A . 101 ASN N 1 1
10 40074 1 1 101 ASN ND2 N 8.973 20.245 3.184 1.00 . A A . 101 ASN ND2 1 1
10 40075 1 1 101 ASN O O 7.588 20.549 8.432 1.00 . A A . 101 ASN O 1 1
10 40076 1 1 101 ASN OD1 O 7.644 21.842 3.924 1.00 . A A . 101 ASN OD1 1 1
10 40077 1 1 102 LYS C C 6.268 23.288 8.219 1.00 . A A . 102 LYS C 1 1
10 40078 1 1 102 LYS CA C 7.686 23.284 7.627 1.00 . A A . 102 LYS CA 1 1
10 40079 1 1 102 LYS CB C 7.930 24.512 6.726 1.00 . A A . 102 LYS CB 1 1
10 40080 1 1 102 LYS CD C 7.953 26.742 7.988 1.00 . A A . 102 LYS CD 1 1
10 40081 1 1 102 LYS CE C 7.681 26.525 9.481 1.00 . A A . 102 LYS CE 1 1
10 40082 1 1 102 LYS CG C 8.783 25.619 7.360 1.00 . A A . 102 LYS CG 1 1
10 40083 1 1 102 LYS H H 8.246 22.224 5.864 1.00 . A A . 102 LYS H 1 1
10 40084 1 1 102 LYS HA H 8.382 23.303 8.468 1.00 . A A . 102 LYS HA 1 1
10 40085 1 1 102 LYS HB2 H 8.478 24.213 5.838 1.00 . A A . 102 LYS HB2 1 1
10 40086 1 1 102 LYS HB3 H 6.981 24.902 6.356 1.00 . A A . 102 LYS HB3 1 1
10 40087 1 1 102 LYS HD2 H 8.510 27.672 7.872 1.00 . A A . 102 LYS HD2 1 1
10 40088 1 1 102 LYS HD3 H 7.019 26.832 7.437 1.00 . A A . 102 LYS HD3 1 1
10 40089 1 1 102 LYS HE2 H 7.244 25.536 9.634 1.00 . A A . 102 LYS HE2 1 1
10 40090 1 1 102 LYS HE3 H 8.638 26.549 10.013 1.00 . A A . 102 LYS HE3 1 1
10 40091 1 1 102 LYS HG2 H 9.493 25.208 8.079 1.00 . A A . 102 LYS HG2 1 1
10 40092 1 1 102 LYS HG3 H 9.367 26.053 6.549 1.00 . A A . 102 LYS HG3 1 1
10 40093 1 1 102 LYS HZ1 H 7.096 28.499 9.789 1.00 . A A . 102 LYS HZ1 1 1
10 40094 1 1 102 LYS HZ2 H 6.720 27.516 11.034 1.00 . A A . 102 LYS HZ2 1 1
10 40095 1 1 102 LYS HZ3 H 5.835 27.466 9.666 1.00 . A A . 102 LYS HZ3 1 1
10 40096 1 1 102 LYS N N 7.972 22.078 6.830 1.00 . A A . 102 LYS N 1 1
10 40097 1 1 102 LYS NZ N 6.774 27.570 10.026 1.00 . A A . 102 LYS NZ 1 1
10 40098 1 1 102 LYS O O 6.086 23.612 9.392 1.00 . A A . 102 LYS O 1 1
10 40099 1 1 103 THR C C 3.199 21.489 7.262 1.00 . A A . 103 THR C 1 1
10 40100 1 1 103 THR CA C 3.859 22.769 7.801 1.00 . A A . 103 THR CA 1 1
10 40101 1 1 103 THR CB C 3.067 24.036 7.427 1.00 . A A . 103 THR CB 1 1
10 40102 1 1 103 THR CG2 C 2.857 24.227 5.922 1.00 . A A . 103 THR CG2 1 1
10 40103 1 1 103 THR H H 5.569 22.743 6.456 1.00 . A A . 103 THR H 1 1
10 40104 1 1 103 THR HA H 3.818 22.687 8.886 1.00 . A A . 103 THR HA 1 1
10 40105 1 1 103 THR HB H 3.616 24.900 7.805 1.00 . A A . 103 THR HB 1 1
10 40106 1 1 103 THR HG1 H 1.377 24.883 7.862 1.00 . A A . 103 THR HG1 1 1
10 40107 1 1 103 THR HG21 H 2.229 23.431 5.519 1.00 . A A . 103 THR HG21 1 1
10 40108 1 1 103 THR HG22 H 3.816 24.232 5.406 1.00 . A A . 103 THR HG22 1 1
10 40109 1 1 103 THR HG23 H 2.364 25.183 5.743 1.00 . A A . 103 THR HG23 1 1
10 40110 1 1 103 THR N N 5.277 22.918 7.406 1.00 . A A . 103 THR N 1 1
10 40111 1 1 103 THR O O 2.335 20.905 7.918 1.00 . A A . 103 THR O 1 1
10 40112 1 1 103 THR OG1 O 1.799 24.024 8.041 1.00 . A A . 103 THR OG1 1 1
10 40113 1 1 104 MET C C 4.098 18.529 6.096 1.00 . A A . 104 MET C 1 1
10 40114 1 1 104 MET CA C 3.215 19.681 5.577 1.00 . A A . 104 MET CA 1 1
10 40115 1 1 104 MET CB C 3.078 19.734 4.043 1.00 . A A . 104 MET CB 1 1
10 40116 1 1 104 MET CE C 3.984 21.715 1.333 1.00 . A A . 104 MET CE 1 1
10 40117 1 1 104 MET CG C 4.407 19.783 3.281 1.00 . A A . 104 MET CG 1 1
10 40118 1 1 104 MET H H 4.345 21.498 5.598 1.00 . A A . 104 MET H 1 1
10 40119 1 1 104 MET HA H 2.223 19.485 5.960 1.00 . A A . 104 MET HA 1 1
10 40120 1 1 104 MET HB2 H 2.527 18.855 3.708 1.00 . A A . 104 MET HB2 1 1
10 40121 1 1 104 MET HB3 H 2.483 20.610 3.781 1.00 . A A . 104 MET HB3 1 1
10 40122 1 1 104 MET HE1 H 3.789 21.973 0.291 1.00 . A A . 104 MET HE1 1 1
10 40123 1 1 104 MET HE2 H 3.133 22.023 1.941 1.00 . A A . 104 MET HE2 1 1
10 40124 1 1 104 MET HE3 H 4.877 22.241 1.669 1.00 . A A . 104 MET HE3 1 1
10 40125 1 1 104 MET HG2 H 4.991 20.632 3.633 1.00 . A A . 104 MET HG2 1 1
10 40126 1 1 104 MET HG3 H 4.959 18.867 3.493 1.00 . A A . 104 MET HG3 1 1
10 40127 1 1 104 MET N N 3.635 20.990 6.097 1.00 . A A . 104 MET N 1 1
10 40128 1 1 104 MET O O 5.073 18.752 6.817 1.00 . A A . 104 MET O 1 1
10 40129 1 1 104 MET SD S 4.242 19.924 1.480 1.00 . A A . 104 MET SD 1 1
10 40130 1 1 105 TYR C C 4.343 15.025 4.898 1.00 . A A . 105 TYR C 1 1
10 40131 1 1 105 TYR CA C 4.601 16.108 5.960 1.00 . A A . 105 TYR CA 1 1
10 40132 1 1 105 TYR CB C 4.397 15.575 7.392 1.00 . A A . 105 TYR CB 1 1
10 40133 1 1 105 TYR CD1 C 1.907 15.838 7.924 1.00 . A A . 105 TYR CD1 1 1
10 40134 1 1 105 TYR CD2 C 2.909 13.616 7.998 1.00 . A A . 105 TYR CD2 1 1
10 40135 1 1 105 TYR CE1 C 0.683 15.300 8.371 1.00 . A A . 105 TYR CE1 1 1
10 40136 1 1 105 TYR CE2 C 1.688 13.075 8.446 1.00 . A A . 105 TYR CE2 1 1
10 40137 1 1 105 TYR CG C 3.031 14.999 7.749 1.00 . A A . 105 TYR CG 1 1
10 40138 1 1 105 TYR CZ C 0.575 13.920 8.648 1.00 . A A . 105 TYR CZ 1 1
10 40139 1 1 105 TYR H H 2.896 17.154 5.226 1.00 . A A . 105 TYR H 1 1
10 40140 1 1 105 TYR HA H 5.647 16.405 5.866 1.00 . A A . 105 TYR HA 1 1
10 40141 1 1 105 TYR HB2 H 5.153 14.810 7.569 1.00 . A A . 105 TYR HB2 1 1
10 40142 1 1 105 TYR HB3 H 4.616 16.380 8.096 1.00 . A A . 105 TYR HB3 1 1
10 40143 1 1 105 TYR HD1 H 1.972 16.902 7.735 1.00 . A A . 105 TYR HD1 1 1
10 40144 1 1 105 TYR HD2 H 3.764 12.964 7.873 1.00 . A A . 105 TYR HD2 1 1
10 40145 1 1 105 TYR HE1 H -0.178 15.935 8.526 1.00 . A A . 105 TYR HE1 1 1
10 40146 1 1 105 TYR HE2 H 1.608 12.018 8.656 1.00 . A A . 105 TYR HE2 1 1
10 40147 1 1 105 TYR HH H -0.549 12.451 9.255 1.00 . A A . 105 TYR HH 1 1
10 40148 1 1 105 TYR N N 3.766 17.291 5.739 1.00 . A A . 105 TYR N 1 1
10 40149 1 1 105 TYR O O 3.239 14.908 4.357 1.00 . A A . 105 TYR O 1 1
10 40150 1 1 105 TYR OH O -0.592 13.412 9.129 1.00 . A A . 105 TYR OH 1 1
10 40151 1 1 106 CYS C C 5.952 11.834 4.173 1.00 . A A . 106 CYS C 1 1
10 40152 1 1 106 CYS CA C 5.248 13.100 3.658 1.00 . A A . 106 CYS CA 1 1
10 40153 1 1 106 CYS CB C 5.732 13.523 2.262 1.00 . A A . 106 CYS CB 1 1
10 40154 1 1 106 CYS H H 6.264 14.357 5.034 1.00 . A A . 106 CYS H 1 1
10 40155 1 1 106 CYS HA H 4.188 12.845 3.546 1.00 . A A . 106 CYS HA 1 1
10 40156 1 1 106 CYS HB2 H 5.668 12.662 1.599 1.00 . A A . 106 CYS HB2 1 1
10 40157 1 1 106 CYS HB3 H 5.065 14.302 1.893 1.00 . A A . 106 CYS HB3 1 1
10 40158 1 1 106 CYS HG H 7.327 15.048 3.184 1.00 . A A . 106 CYS HG 1 1
10 40159 1 1 106 CYS N N 5.362 14.218 4.592 1.00 . A A . 106 CYS N 1 1
10 40160 1 1 106 CYS O O 7.020 11.879 4.792 1.00 . A A . 106 CYS O 1 1
10 40161 1 1 106 CYS SG S 7.436 14.146 2.195 1.00 . A A . 106 CYS SG 1 1
10 40162 1 1 107 ILE C C 5.715 8.429 3.009 1.00 . A A . 107 ILE C 1 1
10 40163 1 1 107 ILE CA C 5.815 9.346 4.231 1.00 . A A . 107 ILE CA 1 1
10 40164 1 1 107 ILE CB C 5.052 8.757 5.440 1.00 . A A . 107 ILE CB 1 1
10 40165 1 1 107 ILE CD1 C 2.896 7.395 5.630 1.00 . A A . 107 ILE CD1 1 1
10 40166 1 1 107 ILE CG1 C 3.510 8.754 5.277 1.00 . A A . 107 ILE CG1 1 1
10 40167 1 1 107 ILE CG2 C 5.437 9.493 6.735 1.00 . A A . 107 ILE CG2 1 1
10 40168 1 1 107 ILE H H 4.451 10.744 3.393 1.00 . A A . 107 ILE H 1 1
10 40169 1 1 107 ILE HA H 6.869 9.402 4.502 1.00 . A A . 107 ILE HA 1 1
10 40170 1 1 107 ILE HB H 5.394 7.726 5.551 1.00 . A A . 107 ILE HB 1 1
10 40171 1 1 107 ILE HD11 H 1.816 7.438 5.489 1.00 . A A . 107 ILE HD11 1 1
10 40172 1 1 107 ILE HD12 H 3.311 6.619 4.980 1.00 . A A . 107 ILE HD12 1 1
10 40173 1 1 107 ILE HD13 H 3.112 7.149 6.670 1.00 . A A . 107 ILE HD13 1 1
10 40174 1 1 107 ILE HG12 H 3.060 9.524 5.905 1.00 . A A . 107 ILE HG12 1 1
10 40175 1 1 107 ILE HG13 H 3.233 8.985 4.250 1.00 . A A . 107 ILE HG13 1 1
10 40176 1 1 107 ILE HG21 H 6.517 9.462 6.870 1.00 . A A . 107 ILE HG21 1 1
10 40177 1 1 107 ILE HG22 H 5.116 10.535 6.693 1.00 . A A . 107 ILE HG22 1 1
10 40178 1 1 107 ILE HG23 H 4.962 9.010 7.589 1.00 . A A . 107 ILE HG23 1 1
10 40179 1 1 107 ILE N N 5.331 10.689 3.891 1.00 . A A . 107 ILE N 1 1
10 40180 1 1 107 ILE O O 4.698 8.429 2.313 1.00 . A A . 107 ILE O 1 1
10 40181 1 1 108 VAL C C 7.388 5.362 2.124 1.00 . A A . 108 VAL C 1 1
10 40182 1 1 108 VAL CA C 6.873 6.706 1.629 1.00 . A A . 108 VAL CA 1 1
10 40183 1 1 108 VAL CB C 7.760 7.283 0.510 1.00 . A A . 108 VAL CB 1 1
10 40184 1 1 108 VAL CG1 C 9.172 7.700 0.922 1.00 . A A . 108 VAL CG1 1 1
10 40185 1 1 108 VAL CG2 C 7.888 6.308 -0.663 1.00 . A A . 108 VAL CG2 1 1
10 40186 1 1 108 VAL H H 7.585 7.704 3.338 1.00 . A A . 108 VAL H 1 1
10 40187 1 1 108 VAL HA H 5.881 6.543 1.211 1.00 . A A . 108 VAL HA 1 1
10 40188 1 1 108 VAL HB H 7.269 8.181 0.161 1.00 . A A . 108 VAL HB 1 1
10 40189 1 1 108 VAL HG11 H 9.677 8.164 0.074 1.00 . A A . 108 VAL HG11 1 1
10 40190 1 1 108 VAL HG12 H 9.127 8.428 1.731 1.00 . A A . 108 VAL HG12 1 1
10 40191 1 1 108 VAL HG13 H 9.739 6.826 1.234 1.00 . A A . 108 VAL HG13 1 1
10 40192 1 1 108 VAL HG21 H 8.357 6.813 -1.506 1.00 . A A . 108 VAL HG21 1 1
10 40193 1 1 108 VAL HG22 H 8.502 5.458 -0.368 1.00 . A A . 108 VAL HG22 1 1
10 40194 1 1 108 VAL HG23 H 6.904 5.952 -0.964 1.00 . A A . 108 VAL HG23 1 1
10 40195 1 1 108 VAL N N 6.764 7.649 2.744 1.00 . A A . 108 VAL N 1 1
10 40196 1 1 108 VAL O O 8.386 5.298 2.837 1.00 . A A . 108 VAL O 1 1
10 40197 1 1 109 SER C C 7.295 2.043 0.843 1.00 . A A . 109 SER C 1 1
10 40198 1 1 109 SER CA C 7.123 2.915 2.090 1.00 . A A . 109 SER CA 1 1
10 40199 1 1 109 SER CB C 6.131 2.334 3.103 1.00 . A A . 109 SER CB 1 1
10 40200 1 1 109 SER H H 5.931 4.394 1.112 1.00 . A A . 109 SER H 1 1
10 40201 1 1 109 SER HA H 8.090 2.946 2.586 1.00 . A A . 109 SER HA 1 1
10 40202 1 1 109 SER HB2 H 6.588 1.464 3.571 1.00 . A A . 109 SER HB2 1 1
10 40203 1 1 109 SER HB3 H 5.928 3.078 3.879 1.00 . A A . 109 SER HB3 1 1
10 40204 1 1 109 SER HG H 4.479 2.736 2.136 1.00 . A A . 109 SER HG 1 1
10 40205 1 1 109 SER N N 6.725 4.277 1.735 1.00 . A A . 109 SER N 1 1
10 40206 1 1 109 SER O O 6.610 2.235 -0.165 1.00 . A A . 109 SER O 1 1
10 40207 1 1 109 SER OG O 4.909 1.943 2.503 1.00 . A A . 109 SER OG 1 1
10 40208 1 1 110 ALA C C 8.667 -1.272 0.401 1.00 . A A . 110 ALA C 1 1
10 40209 1 1 110 ALA CA C 8.609 0.162 -0.137 1.00 . A A . 110 ALA CA 1 1
10 40210 1 1 110 ALA CB C 9.965 0.569 -0.736 1.00 . A A . 110 ALA CB 1 1
10 40211 1 1 110 ALA H H 8.811 1.059 1.742 1.00 . A A . 110 ALA H 1 1
10 40212 1 1 110 ALA HA H 7.855 0.201 -0.920 1.00 . A A . 110 ALA HA 1 1
10 40213 1 1 110 ALA HB1 H 10.773 0.340 -0.045 1.00 . A A . 110 ALA HB1 1 1
10 40214 1 1 110 ALA HB2 H 10.131 0.004 -1.655 1.00 . A A . 110 ALA HB2 1 1
10 40215 1 1 110 ALA HB3 H 9.981 1.636 -0.959 1.00 . A A . 110 ALA HB3 1 1
10 40216 1 1 110 ALA N N 8.228 1.097 0.912 1.00 . A A . 110 ALA N 1 1
10 40217 1 1 110 ALA O O 9.203 -1.537 1.481 1.00 . A A . 110 ALA O 1 1
10 40218 1 1 111 PHE C C 8.450 -4.416 -1.352 1.00 . A A . 111 PHE C 1 1
10 40219 1 1 111 PHE CA C 8.062 -3.631 -0.088 1.00 . A A . 111 PHE CA 1 1
10 40220 1 1 111 PHE CB C 6.645 -3.986 0.408 1.00 . A A . 111 PHE CB 1 1
10 40221 1 1 111 PHE CD1 C 6.001 -2.129 2.038 1.00 . A A . 111 PHE CD1 1 1
10 40222 1 1 111 PHE CD2 C 6.197 -4.409 2.864 1.00 . A A . 111 PHE CD2 1 1
10 40223 1 1 111 PHE CE1 C 5.701 -1.682 3.336 1.00 . A A . 111 PHE CE1 1 1
10 40224 1 1 111 PHE CE2 C 5.874 -3.965 4.156 1.00 . A A . 111 PHE CE2 1 1
10 40225 1 1 111 PHE CG C 6.285 -3.491 1.800 1.00 . A A . 111 PHE CG 1 1
10 40226 1 1 111 PHE CZ C 5.652 -2.598 4.398 1.00 . A A . 111 PHE CZ 1 1
10 40227 1 1 111 PHE H H 7.769 -1.896 -1.281 1.00 . A A . 111 PHE H 1 1
10 40228 1 1 111 PHE HA H 8.778 -3.887 0.694 1.00 . A A . 111 PHE HA 1 1
10 40229 1 1 111 PHE HB2 H 5.910 -3.579 -0.282 1.00 . A A . 111 PHE HB2 1 1
10 40230 1 1 111 PHE HB3 H 6.533 -5.070 0.389 1.00 . A A . 111 PHE HB3 1 1
10 40231 1 1 111 PHE HD1 H 6.022 -1.413 1.229 1.00 . A A . 111 PHE HD1 1 1
10 40232 1 1 111 PHE HD2 H 6.382 -5.460 2.693 1.00 . A A . 111 PHE HD2 1 1
10 40233 1 1 111 PHE HE1 H 5.508 -0.634 3.519 1.00 . A A . 111 PHE HE1 1 1
10 40234 1 1 111 PHE HE2 H 5.820 -4.680 4.965 1.00 . A A . 111 PHE HE2 1 1
10 40235 1 1 111 PHE HZ H 5.438 -2.248 5.398 1.00 . A A . 111 PHE HZ 1 1
10 40236 1 1 111 PHE N N 8.125 -2.200 -0.379 1.00 . A A . 111 PHE N 1 1
10 40237 1 1 111 PHE O O 8.359 -3.903 -2.470 1.00 . A A . 111 PHE O 1 1
10 40238 1 1 112 GLY C C 10.193 -7.651 -1.854 1.00 . A A . 112 GLY C 1 1
10 40239 1 1 112 GLY CA C 9.342 -6.481 -2.325 1.00 . A A . 112 GLY CA 1 1
10 40240 1 1 112 GLY H H 8.987 -6.024 -0.258 1.00 . A A . 112 GLY H 1 1
10 40241 1 1 112 GLY HA2 H 8.477 -6.864 -2.868 1.00 . A A . 112 GLY HA2 1 1
10 40242 1 1 112 GLY HA3 H 9.938 -5.879 -3.010 1.00 . A A . 112 GLY HA3 1 1
10 40243 1 1 112 GLY N N 8.885 -5.664 -1.199 1.00 . A A . 112 GLY N 1 1
10 40244 1 1 112 GLY O O 11.420 -7.555 -1.777 1.00 . A A . 112 GLY O 1 1
10 40245 1 1 113 LEU C C 10.940 -10.657 -2.086 1.00 . A A . 113 LEU C 1 1
10 40246 1 1 113 LEU CA C 10.149 -9.956 -0.970 1.00 . A A . 113 LEU CA 1 1
10 40247 1 1 113 LEU CB C 9.081 -10.884 -0.351 1.00 . A A . 113 LEU CB 1 1
10 40248 1 1 113 LEU CD1 C 8.756 -9.150 1.546 1.00 . A A . 113 LEU CD1 1 1
10 40249 1 1 113 LEU CD2 C 6.834 -9.744 0.102 1.00 . A A . 113 LEU CD2 1 1
10 40250 1 1 113 LEU CG C 8.136 -10.277 0.713 1.00 . A A . 113 LEU CG 1 1
10 40251 1 1 113 LEU H H 8.520 -8.739 -1.620 1.00 . A A . 113 LEU H 1 1
10 40252 1 1 113 LEU HA H 10.859 -9.672 -0.192 1.00 . A A . 113 LEU HA 1 1
10 40253 1 1 113 LEU HB2 H 8.482 -11.321 -1.151 1.00 . A A . 113 LEU HB2 1 1
10 40254 1 1 113 LEU HB3 H 9.614 -11.707 0.123 1.00 . A A . 113 LEU HB3 1 1
10 40255 1 1 113 LEU HD11 H 8.184 -9.000 2.455 1.00 . A A . 113 LEU HD11 1 1
10 40256 1 1 113 LEU HD12 H 8.770 -8.214 0.987 1.00 . A A . 113 LEU HD12 1 1
10 40257 1 1 113 LEU HD13 H 9.776 -9.409 1.814 1.00 . A A . 113 LEU HD13 1 1
10 40258 1 1 113 LEU HD21 H 6.324 -10.547 -0.431 1.00 . A A . 113 LEU HD21 1 1
10 40259 1 1 113 LEU HD22 H 7.026 -8.922 -0.585 1.00 . A A . 113 LEU HD22 1 1
10 40260 1 1 113 LEU HD23 H 6.180 -9.380 0.890 1.00 . A A . 113 LEU HD23 1 1
10 40261 1 1 113 LEU HG H 7.860 -11.081 1.394 1.00 . A A . 113 LEU HG 1 1
10 40262 1 1 113 LEU N N 9.520 -8.742 -1.487 1.00 . A A . 113 LEU N 1 1
10 40263 1 1 113 LEU O O 10.639 -10.483 -3.266 1.00 . A A . 113 LEU O 1 1
10 40264 1 1 114 SER C C 13.575 -13.282 -2.145 1.00 . A A . 114 SER C 1 1
10 40265 1 1 114 SER CA C 12.924 -12.006 -2.692 1.00 . A A . 114 SER CA 1 1
10 40266 1 1 114 SER CB C 13.983 -10.952 -3.056 1.00 . A A . 114 SER CB 1 1
10 40267 1 1 114 SER H H 12.147 -11.532 -0.739 1.00 . A A . 114 SER H 1 1
10 40268 1 1 114 SER HA H 12.401 -12.285 -3.607 1.00 . A A . 114 SER HA 1 1
10 40269 1 1 114 SER HB2 H 14.252 -10.402 -2.155 1.00 . A A . 114 SER HB2 1 1
10 40270 1 1 114 SER HB3 H 14.870 -11.437 -3.468 1.00 . A A . 114 SER HB3 1 1
10 40271 1 1 114 SER HG H 12.553 -9.862 -3.804 1.00 . A A . 114 SER HG 1 1
10 40272 1 1 114 SER N N 11.969 -11.428 -1.729 1.00 . A A . 114 SER N 1 1
10 40273 1 1 114 SER O O 14.700 -13.267 -1.640 1.00 . A A . 114 SER O 1 1
10 40274 1 1 114 SER OG O 13.488 -10.038 -4.014 1.00 . A A . 114 SER OG 1 1
10 40275 1 1 115 ILE C C 14.600 -16.265 -2.494 1.00 . A A . 115 ILE C 1 1
10 40276 1 1 115 ILE CA C 13.334 -15.735 -1.784 1.00 . A A . 115 ILE CA 1 1
10 40277 1 1 115 ILE CB C 12.193 -16.783 -1.788 1.00 . A A . 115 ILE CB 1 1
10 40278 1 1 115 ILE CD1 C 11.451 -16.552 -4.292 1.00 . A A . 115 ILE CD1 1 1
10 40279 1 1 115 ILE CG1 C 11.912 -17.461 -3.148 1.00 . A A . 115 ILE CG1 1 1
10 40280 1 1 115 ILE CG2 C 10.898 -16.236 -1.156 1.00 . A A . 115 ILE CG2 1 1
10 40281 1 1 115 ILE H H 11.949 -14.345 -2.667 1.00 . A A . 115 ILE H 1 1
10 40282 1 1 115 ILE HA H 13.613 -15.613 -0.740 1.00 . A A . 115 ILE HA 1 1
10 40283 1 1 115 ILE HB H 12.527 -17.587 -1.130 1.00 . A A . 115 ILE HB 1 1
10 40284 1 1 115 ILE HD11 H 12.219 -15.815 -4.527 1.00 . A A . 115 ILE HD11 1 1
10 40285 1 1 115 ILE HD12 H 11.274 -17.158 -5.181 1.00 . A A . 115 ILE HD12 1 1
10 40286 1 1 115 ILE HD13 H 10.523 -16.048 -4.025 1.00 . A A . 115 ILE HD13 1 1
10 40287 1 1 115 ILE HG12 H 12.816 -17.979 -3.466 1.00 . A A . 115 ILE HG12 1 1
10 40288 1 1 115 ILE HG13 H 11.148 -18.223 -2.994 1.00 . A A . 115 ILE HG13 1 1
10 40289 1 1 115 ILE HG21 H 10.450 -15.460 -1.777 1.00 . A A . 115 ILE HG21 1 1
10 40290 1 1 115 ILE HG22 H 10.177 -17.046 -1.040 1.00 . A A . 115 ILE HG22 1 1
10 40291 1 1 115 ILE HG23 H 11.115 -15.821 -0.172 1.00 . A A . 115 ILE HG23 1 1
10 40292 1 1 115 ILE N N 12.874 -14.415 -2.265 1.00 . A A . 115 ILE N 1 1
10 40293 1 1 115 ILE O O 15.249 -17.187 -1.998 1.00 . A A . 115 ILE O 1 1
10 40294 1 1 116 GLY C C 17.438 -15.316 -4.180 1.00 . A A . 116 GLY C 1 1
10 40295 1 1 116 GLY CA C 16.118 -16.047 -4.478 1.00 . A A . 116 GLY CA 1 1
10 40296 1 1 116 GLY H H 14.376 -14.928 -3.964 1.00 . A A . 116 GLY H 1 1
10 40297 1 1 116 GLY HA2 H 16.300 -17.119 -4.386 1.00 . A A . 116 GLY HA2 1 1
10 40298 1 1 116 GLY HA3 H 15.858 -15.850 -5.518 1.00 . A A . 116 GLY HA3 1 1
10 40299 1 1 116 GLY N N 14.975 -15.670 -3.634 1.00 . A A . 116 GLY N 1 1
10 40300 1 1 116 GLY O O 18.384 -15.452 -4.961 1.00 . A A . 116 GLY O 1 1
10 40301 1 1 117 GLY C C 18.516 -12.346 -2.238 1.00 . A A . 117 GLY C 1 1
10 40302 1 1 117 GLY CA C 18.731 -13.803 -2.678 1.00 . A A . 117 GLY CA 1 1
10 40303 1 1 117 GLY H H 16.705 -14.513 -2.497 1.00 . A A . 117 GLY H 1 1
10 40304 1 1 117 GLY HA2 H 19.171 -14.336 -1.835 1.00 . A A . 117 GLY HA2 1 1
10 40305 1 1 117 GLY HA3 H 19.463 -13.801 -3.484 1.00 . A A . 117 GLY HA3 1 1
10 40306 1 1 117 GLY N N 17.518 -14.533 -3.095 1.00 . A A . 117 GLY N 1 1
10 40307 1 1 117 GLY O O 19.402 -11.510 -2.437 1.00 . A A . 117 GLY O 1 1
10 40308 1 1 118 GLY C C 17.666 -10.313 0.173 1.00 . A A . 118 GLY C 1 1
10 40309 1 1 118 GLY CA C 16.982 -10.701 -1.146 1.00 . A A . 118 GLY CA 1 1
10 40310 1 1 118 GLY H H 16.657 -12.755 -1.564 1.00 . A A . 118 GLY H 1 1
10 40311 1 1 118 GLY HA2 H 17.205 -9.937 -1.891 1.00 . A A . 118 GLY HA2 1 1
10 40312 1 1 118 GLY HA3 H 15.911 -10.701 -0.959 1.00 . A A . 118 GLY HA3 1 1
10 40313 1 1 118 GLY N N 17.348 -12.022 -1.674 1.00 . A A . 118 GLY N 1 1
10 40314 1 1 118 GLY O O 18.680 -10.893 0.574 1.00 . A A . 118 GLY O 1 1
10 40315 1 1 119 SER C C 17.418 -10.068 3.220 1.00 . A A . 119 SER C 1 1
10 40316 1 1 119 SER CA C 17.500 -8.906 2.209 1.00 . A A . 119 SER CA 1 1
10 40317 1 1 119 SER CB C 16.658 -7.715 2.680 1.00 . A A . 119 SER CB 1 1
10 40318 1 1 119 SER H H 16.271 -8.890 0.448 1.00 . A A . 119 SER H 1 1
10 40319 1 1 119 SER HA H 18.538 -8.579 2.153 1.00 . A A . 119 SER HA 1 1
10 40320 1 1 119 SER HB2 H 16.551 -7.004 1.860 1.00 . A A . 119 SER HB2 1 1
10 40321 1 1 119 SER HB3 H 15.668 -8.058 2.982 1.00 . A A . 119 SER HB3 1 1
10 40322 1 1 119 SER HG H 16.803 -7.246 4.575 1.00 . A A . 119 SER HG 1 1
10 40323 1 1 119 SER N N 17.089 -9.317 0.856 1.00 . A A . 119 SER N 1 1
10 40324 1 1 119 SER O O 16.722 -11.065 2.997 1.00 . A A . 119 SER O 1 1
10 40325 1 1 119 SER OG O 17.305 -7.060 3.758 1.00 . A A . 119 SER OG 1 1
10 40326 1 1 120 GLY C C 19.889 -11.552 5.208 1.00 . A A . 120 GLY C 1 1
10 40327 1 1 120 GLY CA C 18.434 -11.055 5.263 1.00 . A A . 120 GLY CA 1 1
10 40328 1 1 120 GLY H H 18.558 -9.041 4.502 1.00 . A A . 120 GLY H 1 1
10 40329 1 1 120 GLY HA2 H 18.232 -10.723 6.282 1.00 . A A . 120 GLY HA2 1 1
10 40330 1 1 120 GLY HA3 H 17.782 -11.904 5.061 1.00 . A A . 120 GLY HA3 1 1
10 40331 1 1 120 GLY N N 18.144 -9.949 4.336 1.00 . A A . 120 GLY N 1 1
10 40332 1 1 120 GLY O O 20.170 -12.675 5.635 1.00 . A A . 120 GLY O 1 1
10 40333 1 1 121 GLN C C 22.839 -11.066 6.113 1.00 . A A . 121 GLN C 1 1
10 40334 1 1 121 GLN CA C 22.262 -10.996 4.679 1.00 . A A . 121 GLN CA 1 1
10 40335 1 1 121 GLN CB C 22.992 -9.901 3.871 1.00 . A A . 121 GLN CB 1 1
10 40336 1 1 121 GLN CD C 23.567 -9.102 1.536 1.00 . A A . 121 GLN CD 1 1
10 40337 1 1 121 GLN CG C 22.496 -9.739 2.422 1.00 . A A . 121 GLN CG 1 1
10 40338 1 1 121 GLN H H 20.494 -9.852 4.327 1.00 . A A . 121 GLN H 1 1
10 40339 1 1 121 GLN HA H 22.449 -11.959 4.200 1.00 . A A . 121 GLN HA 1 1
10 40340 1 1 121 GLN HB2 H 22.897 -8.942 4.384 1.00 . A A . 121 GLN HB2 1 1
10 40341 1 1 121 GLN HB3 H 24.052 -10.155 3.840 1.00 . A A . 121 GLN HB3 1 1
10 40342 1 1 121 GLN HE21 H 24.466 -10.882 1.146 1.00 . A A . 121 GLN HE21 1 1
10 40343 1 1 121 GLN HE22 H 25.188 -9.443 0.432 1.00 . A A . 121 GLN HE22 1 1
10 40344 1 1 121 GLN HG2 H 22.237 -10.715 2.011 1.00 . A A . 121 GLN HG2 1 1
10 40345 1 1 121 GLN HG3 H 21.600 -9.115 2.410 1.00 . A A . 121 GLN HG3 1 1
10 40346 1 1 121 GLN N N 20.813 -10.743 4.670 1.00 . A A . 121 GLN N 1 1
10 40347 1 1 121 GLN NE2 N 24.478 -9.885 0.996 1.00 . A A . 121 GLN NE2 1 1
10 40348 1 1 121 GLN O O 22.170 -10.722 7.090 1.00 . A A . 121 GLN O 1 1
10 40349 1 1 121 GLN OE1 O 23.625 -7.896 1.330 1.00 . A A . 121 GLN OE1 1 1
10 40350 1 1 122 SER C C 25.199 -10.122 8.162 1.00 . A A . 122 SER C 1 1
10 40351 1 1 122 SER CA C 24.908 -11.492 7.497 1.00 . A A . 122 SER CA 1 1
10 40352 1 1 122 SER CB C 26.222 -12.246 7.231 1.00 . A A . 122 SER CB 1 1
10 40353 1 1 122 SER H H 24.597 -11.736 5.407 1.00 . A A . 122 SER H 1 1
10 40354 1 1 122 SER HA H 24.342 -12.077 8.222 1.00 . A A . 122 SER HA 1 1
10 40355 1 1 122 SER HB2 H 26.847 -11.664 6.552 1.00 . A A . 122 SER HB2 1 1
10 40356 1 1 122 SER HB3 H 26.760 -12.383 8.172 1.00 . A A . 122 SER HB3 1 1
10 40357 1 1 122 SER HG H 26.813 -13.999 6.572 1.00 . A A . 122 SER HG 1 1
10 40358 1 1 122 SER N N 24.119 -11.430 6.244 1.00 . A A . 122 SER N 1 1
10 40359 1 1 122 SER O O 26.168 -9.979 8.913 1.00 . A A . 122 SER O 1 1
10 40360 1 1 122 SER OG O 25.963 -13.524 6.661 1.00 . A A . 122 SER OG 1 1
10 40361 1 1 123 GLY C C 23.838 -7.700 9.910 1.00 . A A . 123 GLY C 1 1
10 40362 1 1 123 GLY CA C 24.416 -7.761 8.481 1.00 . A A . 123 GLY CA 1 1
10 40363 1 1 123 GLY H H 23.564 -9.345 7.345 1.00 . A A . 123 GLY H 1 1
10 40364 1 1 123 GLY HA2 H 25.444 -7.399 8.509 1.00 . A A . 123 GLY HA2 1 1
10 40365 1 1 123 GLY HA3 H 23.835 -7.093 7.846 1.00 . A A . 123 GLY HA3 1 1
10 40366 1 1 123 GLY N N 24.383 -9.100 7.884 1.00 . A A . 123 GLY N 1 1
10 40367 1 1 123 GLY O O 23.535 -8.742 10.508 1.00 . A A . 123 GLY O 1 1
10 40368 1 1 124 PRO C C 21.658 -6.672 11.930 1.00 . A A . 124 PRO C 1 1
10 40369 1 1 124 PRO CA C 23.151 -6.308 11.838 1.00 . A A . 124 PRO CA 1 1
10 40370 1 1 124 PRO CB C 23.388 -4.827 12.159 1.00 . A A . 124 PRO CB 1 1
10 40371 1 1 124 PRO CD C 23.967 -5.202 9.868 1.00 . A A . 124 PRO CD 1 1
10 40372 1 1 124 PRO CG C 23.343 -4.152 10.788 1.00 . A A . 124 PRO CG 1 1
10 40373 1 1 124 PRO HA H 23.712 -6.921 12.544 1.00 . A A . 124 PRO HA 1 1
10 40374 1 1 124 PRO HB2 H 22.633 -4.422 12.834 1.00 . A A . 124 PRO HB2 1 1
10 40375 1 1 124 PRO HB3 H 24.383 -4.704 12.589 1.00 . A A . 124 PRO HB3 1 1
10 40376 1 1 124 PRO HD2 H 23.530 -5.126 8.872 1.00 . A A . 124 PRO HD2 1 1
10 40377 1 1 124 PRO HD3 H 25.047 -5.053 9.818 1.00 . A A . 124 PRO HD3 1 1
10 40378 1 1 124 PRO HG2 H 22.306 -3.980 10.497 1.00 . A A . 124 PRO HG2 1 1
10 40379 1 1 124 PRO HG3 H 23.903 -3.217 10.775 1.00 . A A . 124 PRO HG3 1 1
10 40380 1 1 124 PRO N N 23.682 -6.491 10.486 1.00 . A A . 124 PRO N 1 1
10 40381 1 1 124 PRO O O 20.880 -6.434 11.000 1.00 . A A . 124 PRO O 1 1
10 40382 1 1 125 ILE C C 19.213 -6.099 13.994 1.00 . A A . 125 ILE C 1 1
10 40383 1 1 125 ILE CA C 19.827 -7.393 13.445 1.00 . A A . 125 ILE CA 1 1
10 40384 1 1 125 ILE CB C 19.644 -8.571 14.433 1.00 . A A . 125 ILE CB 1 1
10 40385 1 1 125 ILE CD1 C 19.780 -9.128 16.926 1.00 . A A . 125 ILE CD1 1 1
10 40386 1 1 125 ILE CG1 C 20.447 -8.410 15.745 1.00 . A A . 125 ILE CG1 1 1
10 40387 1 1 125 ILE CG2 C 20.000 -9.897 13.739 1.00 . A A . 125 ILE CG2 1 1
10 40388 1 1 125 ILE H H 21.941 -7.364 13.794 1.00 . A A . 125 ILE H 1 1
10 40389 1 1 125 ILE HA H 19.239 -7.619 12.549 1.00 . A A . 125 ILE HA 1 1
10 40390 1 1 125 ILE HB H 18.585 -8.621 14.689 1.00 . A A . 125 ILE HB 1 1
10 40391 1 1 125 ILE HD11 H 18.806 -8.677 17.125 1.00 . A A . 125 ILE HD11 1 1
10 40392 1 1 125 ILE HD12 H 19.649 -10.188 16.707 1.00 . A A . 125 ILE HD12 1 1
10 40393 1 1 125 ILE HD13 H 20.403 -9.023 17.814 1.00 . A A . 125 ILE HD13 1 1
10 40394 1 1 125 ILE HG12 H 21.458 -8.799 15.613 1.00 . A A . 125 ILE HG12 1 1
10 40395 1 1 125 ILE HG13 H 20.526 -7.356 16.009 1.00 . A A . 125 ILE HG13 1 1
10 40396 1 1 125 ILE HG21 H 21.056 -9.916 13.466 1.00 . A A . 125 ILE HG21 1 1
10 40397 1 1 125 ILE HG22 H 19.794 -10.737 14.403 1.00 . A A . 125 ILE HG22 1 1
10 40398 1 1 125 ILE HG23 H 19.399 -10.017 12.837 1.00 . A A . 125 ILE HG23 1 1
10 40399 1 1 125 ILE N N 21.244 -7.212 13.080 1.00 . A A . 125 ILE N 1 1
10 40400 1 1 125 ILE O O 19.906 -5.148 14.367 1.00 . A A . 125 ILE O 1 1
10 40401 1 1 126 LYS C C 15.819 -5.557 15.294 1.00 . A A . 126 LYS C 1 1
10 40402 1 1 126 LYS CA C 17.022 -5.001 14.531 1.00 . A A . 126 LYS CA 1 1
10 40403 1 1 126 LYS CB C 16.612 -4.091 13.349 1.00 . A A . 126 LYS CB 1 1
10 40404 1 1 126 LYS CD C 15.170 -5.886 12.061 1.00 . A A . 126 LYS CD 1 1
10 40405 1 1 126 LYS CE C 13.850 -5.383 12.654 1.00 . A A . 126 LYS CE 1 1
10 40406 1 1 126 LYS CG C 16.240 -4.780 12.017 1.00 . A A . 126 LYS CG 1 1
10 40407 1 1 126 LYS H H 17.418 -6.940 13.756 1.00 . A A . 126 LYS H 1 1
10 40408 1 1 126 LYS HA H 17.584 -4.394 15.242 1.00 . A A . 126 LYS HA 1 1
10 40409 1 1 126 LYS HB2 H 15.791 -3.441 13.657 1.00 . A A . 126 LYS HB2 1 1
10 40410 1 1 126 LYS HB3 H 17.457 -3.434 13.134 1.00 . A A . 126 LYS HB3 1 1
10 40411 1 1 126 LYS HD2 H 14.991 -6.234 11.048 1.00 . A A . 126 LYS HD2 1 1
10 40412 1 1 126 LYS HD3 H 15.543 -6.737 12.627 1.00 . A A . 126 LYS HD3 1 1
10 40413 1 1 126 LYS HE2 H 14.081 -4.924 13.616 1.00 . A A . 126 LYS HE2 1 1
10 40414 1 1 126 LYS HE3 H 13.449 -4.611 11.994 1.00 . A A . 126 LYS HE3 1 1
10 40415 1 1 126 LYS HG2 H 15.904 -4.001 11.334 1.00 . A A . 126 LYS HG2 1 1
10 40416 1 1 126 LYS HG3 H 17.148 -5.206 11.588 1.00 . A A . 126 LYS HG3 1 1
10 40417 1 1 126 LYS HZ1 H 12.005 -6.124 13.275 1.00 . A A . 126 LYS HZ1 1 1
10 40418 1 1 126 LYS HZ2 H 13.221 -7.199 13.461 1.00 . A A . 126 LYS HZ2 1 1
10 40419 1 1 126 LYS HZ3 H 12.582 -6.912 11.983 1.00 . A A . 126 LYS HZ3 1 1
10 40420 1 1 126 LYS N N 17.881 -6.089 14.048 1.00 . A A . 126 LYS N 1 1
10 40421 1 1 126 LYS NZ N 12.855 -6.476 12.852 1.00 . A A . 126 LYS NZ 1 1
10 40422 1 1 126 LYS O O 15.461 -6.724 15.128 1.00 . A A . 126 LYS O 1 1
10 40423 1 1 127 LEU C C 12.911 -3.978 16.748 1.00 . A A . 127 LEU C 1 1
10 40424 1 1 127 LEU CA C 13.997 -5.060 16.903 1.00 . A A . 127 LEU CA 1 1
10 40425 1 1 127 LEU CB C 14.424 -5.246 18.378 1.00 . A A . 127 LEU CB 1 1
10 40426 1 1 127 LEU CD1 C 16.022 -6.102 20.122 1.00 . A A . 127 LEU CD1 1 1
10 40427 1 1 127 LEU CD2 C 15.532 -7.577 18.174 1.00 . A A . 127 LEU CD2 1 1
10 40428 1 1 127 LEU CG C 15.676 -6.117 18.633 1.00 . A A . 127 LEU CG 1 1
10 40429 1 1 127 LEU H H 15.505 -3.762 16.129 1.00 . A A . 127 LEU H 1 1
10 40430 1 1 127 LEU HA H 13.576 -6.005 16.555 1.00 . A A . 127 LEU HA 1 1
10 40431 1 1 127 LEU HB2 H 14.618 -4.257 18.796 1.00 . A A . 127 LEU HB2 1 1
10 40432 1 1 127 LEU HB3 H 13.584 -5.674 18.927 1.00 . A A . 127 LEU HB3 1 1
10 40433 1 1 127 LEU HD11 H 15.217 -6.559 20.698 1.00 . A A . 127 LEU HD11 1 1
10 40434 1 1 127 LEU HD12 H 16.166 -5.074 20.455 1.00 . A A . 127 LEU HD12 1 1
10 40435 1 1 127 LEU HD13 H 16.948 -6.654 20.288 1.00 . A A . 127 LEU HD13 1 1
10 40436 1 1 127 LEU HD21 H 14.578 -7.735 17.672 1.00 . A A . 127 LEU HD21 1 1
10 40437 1 1 127 LEU HD22 H 15.598 -8.268 19.014 1.00 . A A . 127 LEU HD22 1 1
10 40438 1 1 127 LEU HD23 H 16.335 -7.810 17.474 1.00 . A A . 127 LEU HD23 1 1
10 40439 1 1 127 LEU HG H 16.525 -5.677 18.109 1.00 . A A . 127 LEU HG 1 1
10 40440 1 1 127 LEU N N 15.158 -4.710 16.078 1.00 . A A . 127 LEU N 1 1
10 40441 1 1 127 LEU O O 13.158 -2.798 17.014 1.00 . A A . 127 LEU O 1 1
10 40442 1 1 128 GLY C C 9.255 -4.258 15.948 1.00 . A A . 128 GLY C 1 1
10 40443 1 1 128 GLY CA C 10.574 -3.484 16.051 1.00 . A A . 128 GLY CA 1 1
10 40444 1 1 128 GLY H H 11.590 -5.357 16.114 1.00 . A A . 128 GLY H 1 1
10 40445 1 1 128 GLY HA2 H 10.498 -2.764 16.867 1.00 . A A . 128 GLY HA2 1 1
10 40446 1 1 128 GLY HA3 H 10.722 -2.937 15.119 1.00 . A A . 128 GLY HA3 1 1
10 40447 1 1 128 GLY N N 11.725 -4.370 16.280 1.00 . A A . 128 GLY N 1 1
10 40448 1 1 128 GLY O O 9.249 -5.436 15.575 1.00 . A A . 128 GLY O 1 1
10 40449 1 1 129 MET C C 6.252 -4.376 14.816 1.00 . A A . 129 MET C 1 1
10 40450 1 1 129 MET CA C 6.799 -4.219 16.252 1.00 . A A . 129 MET CA 1 1
10 40451 1 1 129 MET CB C 5.825 -3.395 17.123 1.00 . A A . 129 MET CB 1 1
10 40452 1 1 129 MET CE C 4.079 -2.543 19.963 1.00 . A A . 129 MET CE 1 1
10 40453 1 1 129 MET CG C 4.890 -4.309 17.928 1.00 . A A . 129 MET CG 1 1
10 40454 1 1 129 MET H H 8.220 -2.632 16.535 1.00 . A A . 129 MET H 1 1
10 40455 1 1 129 MET HA H 6.890 -5.217 16.684 1.00 . A A . 129 MET HA 1 1
10 40456 1 1 129 MET HB2 H 6.379 -2.773 17.828 1.00 . A A . 129 MET HB2 1 1
10 40457 1 1 129 MET HB3 H 5.232 -2.736 16.486 1.00 . A A . 129 MET HB3 1 1
10 40458 1 1 129 MET HE1 H 3.270 -2.005 20.457 1.00 . A A . 129 MET HE1 1 1
10 40459 1 1 129 MET HE2 H 4.557 -3.207 20.685 1.00 . A A . 129 MET HE2 1 1
10 40460 1 1 129 MET HE3 H 4.807 -1.826 19.586 1.00 . A A . 129 MET HE3 1 1
10 40461 1 1 129 MET HG2 H 4.559 -5.123 17.286 1.00 . A A . 129 MET HG2 1 1
10 40462 1 1 129 MET HG3 H 5.455 -4.748 18.751 1.00 . A A . 129 MET HG3 1 1
10 40463 1 1 129 MET N N 8.136 -3.604 16.274 1.00 . A A . 129 MET N 1 1
10 40464 1 1 129 MET O O 6.685 -3.681 13.891 1.00 . A A . 129 MET O 1 1
10 40465 1 1 129 MET SD S 3.397 -3.516 18.594 1.00 . A A . 129 MET SD 1 1
10 40466 1 1 130 ALA C C 3.078 -5.718 13.540 1.00 . A A . 130 ALA C 1 1
10 40467 1 1 130 ALA CA C 4.590 -5.523 13.364 1.00 . A A . 130 ALA CA 1 1
10 40468 1 1 130 ALA CB C 5.218 -6.755 12.713 1.00 . A A . 130 ALA CB 1 1
10 40469 1 1 130 ALA H H 4.966 -5.796 15.438 1.00 . A A . 130 ALA H 1 1
10 40470 1 1 130 ALA HA H 4.730 -4.674 12.694 1.00 . A A . 130 ALA HA 1 1
10 40471 1 1 130 ALA HB1 H 4.632 -7.003 11.826 1.00 . A A . 130 ALA HB1 1 1
10 40472 1 1 130 ALA HB2 H 6.254 -6.554 12.443 1.00 . A A . 130 ALA HB2 1 1
10 40473 1 1 130 ALA HB3 H 5.166 -7.599 13.401 1.00 . A A . 130 ALA HB3 1 1
10 40474 1 1 130 ALA N N 5.261 -5.255 14.638 1.00 . A A . 130 ALA N 1 1
10 40475 1 1 130 ALA O O 2.592 -6.851 13.625 1.00 . A A . 130 ALA O 1 1
10 40476 1 1 131 LYS C C 0.233 -3.660 12.637 1.00 . A A . 131 LYS C 1 1
10 40477 1 1 131 LYS CA C 0.863 -4.593 13.689 1.00 . A A . 131 LYS CA 1 1
10 40478 1 1 131 LYS CB C 0.442 -4.177 15.120 1.00 . A A . 131 LYS CB 1 1
10 40479 1 1 131 LYS CD C 0.647 -6.455 16.364 1.00 . A A . 131 LYS CD 1 1
10 40480 1 1 131 LYS CE C -0.849 -6.641 16.640 1.00 . A A . 131 LYS CE 1 1
10 40481 1 1 131 LYS CG C 1.059 -4.977 16.282 1.00 . A A . 131 LYS CG 1 1
10 40482 1 1 131 LYS H H 2.811 -3.726 13.496 1.00 . A A . 131 LYS H 1 1
10 40483 1 1 131 LYS HA H 0.520 -5.605 13.470 1.00 . A A . 131 LYS HA 1 1
10 40484 1 1 131 LYS HB2 H 0.723 -3.131 15.261 1.00 . A A . 131 LYS HB2 1 1
10 40485 1 1 131 LYS HB3 H -0.643 -4.229 15.208 1.00 . A A . 131 LYS HB3 1 1
10 40486 1 1 131 LYS HD2 H 0.904 -6.960 15.436 1.00 . A A . 131 LYS HD2 1 1
10 40487 1 1 131 LYS HD3 H 1.221 -6.914 17.171 1.00 . A A . 131 LYS HD3 1 1
10 40488 1 1 131 LYS HE2 H -1.131 -6.020 17.495 1.00 . A A . 131 LYS HE2 1 1
10 40489 1 1 131 LYS HE3 H -1.412 -6.294 15.770 1.00 . A A . 131 LYS HE3 1 1
10 40490 1 1 131 LYS HG2 H 2.145 -4.924 16.216 1.00 . A A . 131 LYS HG2 1 1
10 40491 1 1 131 LYS HG3 H 0.769 -4.494 17.216 1.00 . A A . 131 LYS HG3 1 1
10 40492 1 1 131 LYS HZ1 H -2.167 -8.195 17.049 1.00 . A A . 131 LYS HZ1 1 1
10 40493 1 1 131 LYS HZ2 H -0.712 -8.386 17.760 1.00 . A A . 131 LYS HZ2 1 1
10 40494 1 1 131 LYS HZ3 H -0.882 -8.666 16.159 1.00 . A A . 131 LYS HZ3 1 1
10 40495 1 1 131 LYS N N 2.331 -4.611 13.586 1.00 . A A . 131 LYS N 1 1
10 40496 1 1 131 LYS NZ N -1.172 -8.065 16.919 1.00 . A A . 131 LYS NZ 1 1
10 40497 1 1 131 LYS O O 0.947 -3.029 11.857 1.00 . A A . 131 LYS O 1 1
10 40498 1 1 132 ILE C C -1.387 -1.174 11.970 1.00 . A A . 132 ILE C 1 1
10 40499 1 1 132 ILE CA C -1.872 -2.625 11.780 1.00 . A A . 132 ILE CA 1 1
10 40500 1 1 132 ILE CB C -3.387 -2.744 12.084 1.00 . A A . 132 ILE CB 1 1
10 40501 1 1 132 ILE CD1 C -3.635 -4.956 10.740 1.00 . A A . 132 ILE CD1 1 1
10 40502 1 1 132 ILE CG1 C -3.922 -4.197 12.040 1.00 . A A . 132 ILE CG1 1 1
10 40503 1 1 132 ILE CG2 C -4.219 -1.847 11.146 1.00 . A A . 132 ILE CG2 1 1
10 40504 1 1 132 ILE H H -1.595 -4.110 13.308 1.00 . A A . 132 ILE H 1 1
10 40505 1 1 132 ILE HA H -1.708 -2.899 10.738 1.00 . A A . 132 ILE HA 1 1
10 40506 1 1 132 ILE HB H -3.554 -2.384 13.099 1.00 . A A . 132 ILE HB 1 1
10 40507 1 1 132 ILE HD11 H -4.036 -4.398 9.899 1.00 . A A . 132 ILE HD11 1 1
10 40508 1 1 132 ILE HD12 H -2.563 -5.099 10.609 1.00 . A A . 132 ILE HD12 1 1
10 40509 1 1 132 ILE HD13 H -4.118 -5.932 10.775 1.00 . A A . 132 ILE HD13 1 1
10 40510 1 1 132 ILE HG12 H -3.497 -4.764 12.868 1.00 . A A . 132 ILE HG12 1 1
10 40511 1 1 132 ILE HG13 H -5.001 -4.177 12.193 1.00 . A A . 132 ILE HG13 1 1
10 40512 1 1 132 ILE HG21 H -3.998 -2.070 10.101 1.00 . A A . 132 ILE HG21 1 1
10 40513 1 1 132 ILE HG22 H -5.284 -2.006 11.325 1.00 . A A . 132 ILE HG22 1 1
10 40514 1 1 132 ILE HG23 H -4.006 -0.795 11.337 1.00 . A A . 132 ILE HG23 1 1
10 40515 1 1 132 ILE N N -1.099 -3.555 12.628 1.00 . A A . 132 ILE N 1 1
10 40516 1 1 132 ILE O O -1.212 -0.713 13.101 1.00 . A A . 132 ILE O 1 1
10 40517 1 1 133 THR C C -1.774 1.864 10.247 1.00 . A A . 133 THR C 1 1
10 40518 1 1 133 THR CA C -0.697 0.932 10.810 1.00 . A A . 133 THR CA 1 1
10 40519 1 1 133 THR CB C 0.615 1.020 10.004 1.00 . A A . 133 THR CB 1 1
10 40520 1 1 133 THR CG2 C 1.226 2.425 10.042 1.00 . A A . 133 THR CG2 1 1
10 40521 1 1 133 THR H H -1.413 -0.886 9.972 1.00 . A A . 133 THR H 1 1
10 40522 1 1 133 THR HA H -0.465 1.272 11.820 1.00 . A A . 133 THR HA 1 1
10 40523 1 1 133 THR HB H 0.432 0.733 8.967 1.00 . A A . 133 THR HB 1 1
10 40524 1 1 133 THR HG1 H 1.298 -0.754 10.409 1.00 . A A . 133 THR HG1 1 1
10 40525 1 1 133 THR HG21 H 2.174 2.422 9.502 1.00 . A A . 133 THR HG21 1 1
10 40526 1 1 133 THR HG22 H 1.405 2.727 11.074 1.00 . A A . 133 THR HG22 1 1
10 40527 1 1 133 THR HG23 H 0.560 3.142 9.564 1.00 . A A . 133 THR HG23 1 1
10 40528 1 1 133 THR N N -1.197 -0.450 10.863 1.00 . A A . 133 THR N 1 1
10 40529 1 1 133 THR O O -1.900 2.058 9.036 1.00 . A A . 133 THR O 1 1
10 40530 1 1 133 THR OG1 O 1.592 0.161 10.558 1.00 . A A . 133 THR OG1 1 1
10 40531 1 1 134 GLN C C -2.919 4.895 10.928 1.00 . A A . 134 GLN C 1 1
10 40532 1 1 134 GLN CA C -3.543 3.496 10.776 1.00 . A A . 134 GLN CA 1 1
10 40533 1 1 134 GLN CB C -4.818 3.330 11.616 1.00 . A A . 134 GLN CB 1 1
10 40534 1 1 134 GLN CD C -7.212 4.197 11.955 1.00 . A A . 134 GLN CD 1 1
10 40535 1 1 134 GLN CG C -6.010 4.097 11.016 1.00 . A A . 134 GLN CG 1 1
10 40536 1 1 134 GLN H H -2.454 2.228 12.112 1.00 . A A . 134 GLN H 1 1
10 40537 1 1 134 GLN HA H -3.823 3.373 9.732 1.00 . A A . 134 GLN HA 1 1
10 40538 1 1 134 GLN HB2 H -5.078 2.270 11.638 1.00 . A A . 134 GLN HB2 1 1
10 40539 1 1 134 GLN HB3 H -4.625 3.674 12.632 1.00 . A A . 134 GLN HB3 1 1
10 40540 1 1 134 GLN HE21 H -7.901 5.864 11.044 1.00 . A A . 134 GLN HE21 1 1
10 40541 1 1 134 GLN HE22 H -8.812 5.267 12.432 1.00 . A A . 134 GLN HE22 1 1
10 40542 1 1 134 GLN HG2 H -5.702 5.105 10.740 1.00 . A A . 134 GLN HG2 1 1
10 40543 1 1 134 GLN HG3 H -6.329 3.588 10.110 1.00 . A A . 134 GLN HG3 1 1
10 40544 1 1 134 GLN N N -2.588 2.443 11.134 1.00 . A A . 134 GLN N 1 1
10 40545 1 1 134 GLN NE2 N -8.072 5.172 11.755 1.00 . A A . 134 GLN NE2 1 1
10 40546 1 1 134 GLN O O -2.077 5.139 11.797 1.00 . A A . 134 GLN O 1 1
10 40547 1 1 134 GLN OE1 O -7.416 3.408 12.870 1.00 . A A . 134 GLN OE1 1 1
10 40548 1 1 135 VAL C C -4.150 8.087 9.655 1.00 . A A . 135 VAL C 1 1
10 40549 1 1 135 VAL CA C -2.920 7.217 9.953 1.00 . A A . 135 VAL CA 1 1
10 40550 1 1 135 VAL CB C -1.741 7.390 8.963 1.00 . A A . 135 VAL CB 1 1
10 40551 1 1 135 VAL CG1 C -1.756 6.336 7.859 1.00 . A A . 135 VAL CG1 1 1
10 40552 1 1 135 VAL CG2 C -1.634 8.783 8.333 1.00 . A A . 135 VAL CG2 1 1
10 40553 1 1 135 VAL H H -4.034 5.509 9.383 1.00 . A A . 135 VAL H 1 1
10 40554 1 1 135 VAL HA H -2.523 7.528 10.911 1.00 . A A . 135 VAL HA 1 1
10 40555 1 1 135 VAL HB H -0.824 7.229 9.531 1.00 . A A . 135 VAL HB 1 1
10 40556 1 1 135 VAL HG11 H -2.754 6.290 7.440 1.00 . A A . 135 VAL HG11 1 1
10 40557 1 1 135 VAL HG12 H -1.021 6.573 7.090 1.00 . A A . 135 VAL HG12 1 1
10 40558 1 1 135 VAL HG13 H -1.516 5.369 8.297 1.00 . A A . 135 VAL HG13 1 1
10 40559 1 1 135 VAL HG21 H -0.676 8.877 7.821 1.00 . A A . 135 VAL HG21 1 1
10 40560 1 1 135 VAL HG22 H -2.430 8.930 7.602 1.00 . A A . 135 VAL HG22 1 1
10 40561 1 1 135 VAL HG23 H -1.694 9.548 9.108 1.00 . A A . 135 VAL HG23 1 1
10 40562 1 1 135 VAL N N -3.350 5.817 10.069 1.00 . A A . 135 VAL N 1 1
10 40563 1 1 135 VAL O O -4.706 8.075 8.555 1.00 . A A . 135 VAL O 1 1
10 40564 1 1 136 ASP C C -5.605 10.940 11.471 1.00 . A A . 136 ASP C 1 1
10 40565 1 1 136 ASP CA C -5.798 9.675 10.618 1.00 . A A . 136 ASP CA 1 1
10 40566 1 1 136 ASP CB C -7.071 8.913 11.019 1.00 . A A . 136 ASP CB 1 1
10 40567 1 1 136 ASP CG C -7.185 8.597 12.524 1.00 . A A . 136 ASP CG 1 1
10 40568 1 1 136 ASP H H -4.168 8.710 11.573 1.00 . A A . 136 ASP H 1 1
10 40569 1 1 136 ASP HA H -5.930 9.996 9.584 1.00 . A A . 136 ASP HA 1 1
10 40570 1 1 136 ASP HB2 H -7.915 9.534 10.726 1.00 . A A . 136 ASP HB2 1 1
10 40571 1 1 136 ASP HB3 H -7.134 7.986 10.445 1.00 . A A . 136 ASP HB3 1 1
10 40572 1 1 136 ASP N N -4.629 8.794 10.678 1.00 . A A . 136 ASP N 1 1
10 40573 1 1 136 ASP O O -5.204 10.868 12.636 1.00 . A A . 136 ASP O 1 1
10 40574 1 1 136 ASP OD1 O -6.404 7.762 13.038 1.00 . A A . 136 ASP OD1 1 1
10 40575 1 1 136 ASP OD2 O -8.100 9.150 13.181 1.00 . A A . 136 ASP OD2 1 1
10 40576 1 1 137 PHE C C -6.896 14.350 10.995 1.00 . A A . 137 PHE C 1 1
10 40577 1 1 137 PHE CA C -5.764 13.426 11.504 1.00 . A A . 137 PHE CA 1 1
10 40578 1 1 137 PHE CB C -4.353 14.000 11.261 1.00 . A A . 137 PHE CB 1 1
10 40579 1 1 137 PHE CD1 C -2.503 12.601 12.299 1.00 . A A . 137 PHE CD1 1 1
10 40580 1 1 137 PHE CD2 C -3.281 14.585 13.478 1.00 . A A . 137 PHE CD2 1 1
10 40581 1 1 137 PHE CE1 C -1.584 12.347 13.335 1.00 . A A . 137 PHE CE1 1 1
10 40582 1 1 137 PHE CE2 C -2.360 14.334 14.510 1.00 . A A . 137 PHE CE2 1 1
10 40583 1 1 137 PHE CG C -3.359 13.718 12.371 1.00 . A A . 137 PHE CG 1 1
10 40584 1 1 137 PHE CZ C -1.513 13.214 14.441 1.00 . A A . 137 PHE CZ 1 1
10 40585 1 1 137 PHE H H -6.193 12.066 9.918 1.00 . A A . 137 PHE H 1 1
10 40586 1 1 137 PHE HA H -5.871 13.325 12.581 1.00 . A A . 137 PHE HA 1 1
10 40587 1 1 137 PHE HB2 H -3.954 13.601 10.329 1.00 . A A . 137 PHE HB2 1 1
10 40588 1 1 137 PHE HB3 H -4.420 15.085 11.153 1.00 . A A . 137 PHE HB3 1 1
10 40589 1 1 137 PHE HD1 H -2.556 11.933 11.451 1.00 . A A . 137 PHE HD1 1 1
10 40590 1 1 137 PHE HD2 H -3.930 15.449 13.536 1.00 . A A . 137 PHE HD2 1 1
10 40591 1 1 137 PHE HE1 H -0.933 11.485 13.282 1.00 . A A . 137 PHE HE1 1 1
10 40592 1 1 137 PHE HE2 H -2.303 15.004 15.359 1.00 . A A . 137 PHE HE2 1 1
10 40593 1 1 137 PHE HZ H -0.808 13.019 15.239 1.00 . A A . 137 PHE HZ 1 1
10 40594 1 1 137 PHE N N -5.879 12.103 10.878 1.00 . A A . 137 PHE N 1 1
10 40595 1 1 137 PHE O O -6.744 14.985 9.947 1.00 . A A . 137 PHE O 1 1
10 40596 1 1 138 PRO C C -8.878 16.773 11.456 1.00 . A A . 138 PRO C 1 1
10 40597 1 1 138 PRO CA C -9.184 15.266 11.284 1.00 . A A . 138 PRO CA 1 1
10 40598 1 1 138 PRO CB C -10.356 14.801 12.161 1.00 . A A . 138 PRO CB 1 1
10 40599 1 1 138 PRO CD C -8.396 13.638 12.869 1.00 . A A . 138 PRO CD 1 1
10 40600 1 1 138 PRO CG C -9.682 14.249 13.414 1.00 . A A . 138 PRO CG 1 1
10 40601 1 1 138 PRO HA H -9.435 15.078 10.241 1.00 . A A . 138 PRO HA 1 1
10 40602 1 1 138 PRO HB2 H -11.048 15.606 12.410 1.00 . A A . 138 PRO HB2 1 1
10 40603 1 1 138 PRO HB3 H -10.888 13.994 11.654 1.00 . A A . 138 PRO HB3 1 1
10 40604 1 1 138 PRO HD2 H -7.619 13.699 13.631 1.00 . A A . 138 PRO HD2 1 1
10 40605 1 1 138 PRO HD3 H -8.570 12.597 12.589 1.00 . A A . 138 PRO HD3 1 1
10 40606 1 1 138 PRO HG2 H -9.438 15.068 14.093 1.00 . A A . 138 PRO HG2 1 1
10 40607 1 1 138 PRO HG3 H -10.302 13.506 13.915 1.00 . A A . 138 PRO HG3 1 1
10 40608 1 1 138 PRO N N -8.059 14.408 11.679 1.00 . A A . 138 PRO N 1 1
10 40609 1 1 138 PRO O O -7.910 17.135 12.133 1.00 . A A . 138 PRO O 1 1
10 40610 1 1 139 PRO C C -9.928 19.610 12.497 1.00 . A A . 139 PRO C 1 1
10 40611 1 1 139 PRO CA C -9.568 19.130 11.080 1.00 . A A . 139 PRO CA 1 1
10 40612 1 1 139 PRO CB C -10.495 19.763 10.037 1.00 . A A . 139 PRO CB 1 1
10 40613 1 1 139 PRO CD C -10.836 17.409 10.011 1.00 . A A . 139 PRO CD 1 1
10 40614 1 1 139 PRO CG C -11.601 18.724 9.882 1.00 . A A . 139 PRO CG 1 1
10 40615 1 1 139 PRO HA H -8.541 19.430 10.871 1.00 . A A . 139 PRO HA 1 1
10 40616 1 1 139 PRO HB2 H -10.888 20.729 10.356 1.00 . A A . 139 PRO HB2 1 1
10 40617 1 1 139 PRO HB3 H -9.963 19.871 9.092 1.00 . A A . 139 PRO HB3 1 1
10 40618 1 1 139 PRO HD2 H -11.492 16.626 10.391 1.00 . A A . 139 PRO HD2 1 1
10 40619 1 1 139 PRO HD3 H -10.448 17.137 9.033 1.00 . A A . 139 PRO HD3 1 1
10 40620 1 1 139 PRO HG2 H -12.316 18.818 10.700 1.00 . A A . 139 PRO HG2 1 1
10 40621 1 1 139 PRO HG3 H -12.104 18.806 8.918 1.00 . A A . 139 PRO HG3 1 1
10 40622 1 1 139 PRO N N -9.713 17.680 10.900 1.00 . A A . 139 PRO N 1 1
10 40623 1 1 139 PRO O O -9.580 20.735 12.864 1.00 . A A . 139 PRO O 1 1
10 40624 1 1 140 ARG C C -9.527 19.224 15.488 1.00 . A A . 140 ARG C 1 1
10 40625 1 1 140 ARG CA C -10.845 19.016 14.736 1.00 . A A . 140 ARG CA 1 1
10 40626 1 1 140 ARG CB C -11.651 17.868 15.375 1.00 . A A . 140 ARG CB 1 1
10 40627 1 1 140 ARG CD C -14.003 18.175 14.371 1.00 . A A . 140 ARG CD 1 1
10 40628 1 1 140 ARG CG C -13.119 18.226 15.625 1.00 . A A . 140 ARG CG 1 1
10 40629 1 1 140 ARG CZ C -16.472 18.377 13.929 1.00 . A A . 140 ARG CZ 1 1
10 40630 1 1 140 ARG H H -10.851 17.878 12.912 1.00 . A A . 140 ARG H 1 1
10 40631 1 1 140 ARG HA H -11.413 19.944 14.825 1.00 . A A . 140 ARG HA 1 1
10 40632 1 1 140 ARG HB2 H -11.591 16.966 14.772 1.00 . A A . 140 ARG HB2 1 1
10 40633 1 1 140 ARG HB3 H -11.216 17.633 16.348 1.00 . A A . 140 ARG HB3 1 1
10 40634 1 1 140 ARG HD2 H -13.674 18.944 13.669 1.00 . A A . 140 ARG HD2 1 1
10 40635 1 1 140 ARG HD3 H -13.893 17.195 13.903 1.00 . A A . 140 ARG HD3 1 1
10 40636 1 1 140 ARG HE H -15.628 18.545 15.703 1.00 . A A . 140 ARG HE 1 1
10 40637 1 1 140 ARG HG2 H -13.507 17.522 16.358 1.00 . A A . 140 ARG HG2 1 1
10 40638 1 1 140 ARG HG3 H -13.169 19.218 16.065 1.00 . A A . 140 ARG HG3 1 1
10 40639 1 1 140 ARG HH11 H -15.450 18.069 12.246 1.00 . A A . 140 ARG HH11 1 1
10 40640 1 1 140 ARG HH12 H -17.179 18.193 12.052 1.00 . A A . 140 ARG HH12 1 1
10 40641 1 1 140 ARG HH21 H -17.803 18.678 15.403 1.00 . A A . 140 ARG HH21 1 1
10 40642 1 1 140 ARG HH22 H -18.472 18.529 13.806 1.00 . A A . 140 ARG HH22 1 1
10 40643 1 1 140 ARG N N -10.600 18.772 13.306 1.00 . A A . 140 ARG N 1 1
10 40644 1 1 140 ARG NE N -15.421 18.391 14.729 1.00 . A A . 140 ARG NE 1 1
10 40645 1 1 140 ARG NH1 N -16.364 18.197 12.642 1.00 . A A . 140 ARG NH1 1 1
10 40646 1 1 140 ARG NH2 N -17.670 18.544 14.414 1.00 . A A . 140 ARG NH2 1 1
10 40647 1 1 140 ARG O O -8.593 18.430 15.382 1.00 . A A . 140 ARG O 1 1
10 40648 1 1 141 GLU C C -8.813 21.501 18.311 1.00 . A A . 141 GLU C 1 1
10 40649 1 1 141 GLU CA C -8.336 20.797 17.026 1.00 . A A . 141 GLU CA 1 1
10 40650 1 1 141 GLU CB C -7.506 21.756 16.138 1.00 . A A . 141 GLU CB 1 1
10 40651 1 1 141 GLU CD C -5.079 21.114 16.559 1.00 . A A . 141 GLU CD 1 1
10 40652 1 1 141 GLU CG C -6.242 21.113 15.548 1.00 . A A . 141 GLU CG 1 1
10 40653 1 1 141 GLU H H -10.352 20.815 16.340 1.00 . A A . 141 GLU H 1 1
10 40654 1 1 141 GLU HA H -7.716 19.953 17.332 1.00 . A A . 141 GLU HA 1 1
10 40655 1 1 141 GLU HB2 H -8.127 22.110 15.314 1.00 . A A . 141 GLU HB2 1 1
10 40656 1 1 141 GLU HB3 H -7.205 22.638 16.704 1.00 . A A . 141 GLU HB3 1 1
10 40657 1 1 141 GLU HG2 H -6.458 20.094 15.219 1.00 . A A . 141 GLU HG2 1 1
10 40658 1 1 141 GLU HG3 H -5.950 21.681 14.660 1.00 . A A . 141 GLU HG3 1 1
10 40659 1 1 141 GLU N N -9.486 20.302 16.259 1.00 . A A . 141 GLU N 1 1
10 40660 1 1 141 GLU O O -10.011 21.747 18.494 1.00 . A A . 141 GLU O 1 1
10 40661 1 1 141 GLU OE1 O -5.061 20.248 17.466 1.00 . A A . 141 GLU OE1 1 1
10 40662 1 1 141 GLU OE2 O -4.179 21.983 16.456 1.00 . A A . 141 GLU OE2 1 1
10 40663 1 1 142 ILE C C -7.357 23.890 20.528 1.00 . A A . 142 ILE C 1 1
10 40664 1 1 142 ILE CA C -8.111 22.548 20.469 1.00 . A A . 142 ILE CA 1 1
10 40665 1 1 142 ILE CB C -7.786 21.641 21.683 1.00 . A A . 142 ILE CB 1 1
10 40666 1 1 142 ILE CD1 C -5.991 19.848 20.959 1.00 . A A . 142 ILE CD1 1 1
10 40667 1 1 142 ILE CG1 C -6.326 21.125 21.749 1.00 . A A . 142 ILE CG1 1 1
10 40668 1 1 142 ILE CG2 C -8.815 20.502 21.803 1.00 . A A . 142 ILE CG2 1 1
10 40669 1 1 142 ILE H H -6.914 21.633 18.962 1.00 . A A . 142 ILE H 1 1
10 40670 1 1 142 ILE HA H -9.170 22.801 20.536 1.00 . A A . 142 ILE HA 1 1
10 40671 1 1 142 ILE HB H -7.924 22.259 22.570 1.00 . A A . 142 ILE HB 1 1
10 40672 1 1 142 ILE HD11 H -6.524 18.995 21.377 1.00 . A A . 142 ILE HD11 1 1
10 40673 1 1 142 ILE HD12 H -6.255 19.956 19.911 1.00 . A A . 142 ILE HD12 1 1
10 40674 1 1 142 ILE HD13 H -4.920 19.655 21.030 1.00 . A A . 142 ILE HD13 1 1
10 40675 1 1 142 ILE HG12 H -5.651 21.918 21.426 1.00 . A A . 142 ILE HG12 1 1
10 40676 1 1 142 ILE HG13 H -6.094 20.920 22.795 1.00 . A A . 142 ILE HG13 1 1
10 40677 1 1 142 ILE HG21 H -8.790 19.862 20.922 1.00 . A A . 142 ILE HG21 1 1
10 40678 1 1 142 ILE HG22 H -8.597 19.901 22.688 1.00 . A A . 142 ILE HG22 1 1
10 40679 1 1 142 ILE HG23 H -9.817 20.920 21.905 1.00 . A A . 142 ILE HG23 1 1
10 40680 1 1 142 ILE N N -7.874 21.847 19.196 1.00 . A A . 142 ILE N 1 1
10 40681 1 1 142 ILE O O -6.413 24.123 19.765 1.00 . A A . 142 ILE O 1 1
10 40682 1 1 143 VAL C C -6.968 26.378 23.145 1.00 . A A . 143 VAL C 1 1
10 40683 1 1 143 VAL CA C -7.255 26.141 21.661 1.00 . A A . 143 VAL CA 1 1
10 40684 1 1 143 VAL CB C -8.210 27.213 21.093 1.00 . A A . 143 VAL CB 1 1
10 40685 1 1 143 VAL CG1 C -7.587 28.610 21.205 1.00 . A A . 143 VAL CG1 1 1
10 40686 1 1 143 VAL CG2 C -8.527 26.976 19.608 1.00 . A A . 143 VAL CG2 1 1
10 40687 1 1 143 VAL H H -8.550 24.481 22.031 1.00 . A A . 143 VAL H 1 1
10 40688 1 1 143 VAL HA H -6.303 26.243 21.140 1.00 . A A . 143 VAL HA 1 1
10 40689 1 1 143 VAL HB H -9.148 27.199 21.652 1.00 . A A . 143 VAL HB 1 1
10 40690 1 1 143 VAL HG11 H -7.415 28.866 22.250 1.00 . A A . 143 VAL HG11 1 1
10 40691 1 1 143 VAL HG12 H -6.640 28.645 20.665 1.00 . A A . 143 VAL HG12 1 1
10 40692 1 1 143 VAL HG13 H -8.265 29.353 20.783 1.00 . A A . 143 VAL HG13 1 1
10 40693 1 1 143 VAL HG21 H -9.083 26.047 19.483 1.00 . A A . 143 VAL HG21 1 1
10 40694 1 1 143 VAL HG22 H -9.146 27.789 19.227 1.00 . A A . 143 VAL HG22 1 1
10 40695 1 1 143 VAL HG23 H -7.605 26.926 19.030 1.00 . A A . 143 VAL HG23 1 1
10 40696 1 1 143 VAL N N -7.781 24.775 21.444 1.00 . A A . 143 VAL N 1 1
10 40697 1 1 143 VAL O O -7.914 26.298 23.963 1.00 . A A . 143 VAL O 1 1
10 40698 1 1 143 VAL OXT O -5.787 26.606 23.491 1.00 . A A . 143 VAL OXT 1 1
10 40699 2 1 1 GLY C C -13.639 -43.527 -9.373 1.00 . B B . 144 GLY C 1 1
10 40700 2 1 1 GLY CA C -13.646 -45.050 -9.316 1.00 . B B . 144 GLY CA 1 1
10 40701 2 1 1 GLY H1 H -11.591 -44.896 -9.309 1.00 . B B . 144 GLY H1 1 1
10 40702 2 1 1 GLY H2 H -12.158 -45.979 -10.397 1.00 . B B . 144 GLY H2 1 1
10 40703 2 1 1 GLY H3 H -12.140 -46.361 -8.805 1.00 . B B . 144 GLY H3 1 1
10 40704 2 1 1 GLY HA2 H -14.291 -45.429 -10.109 1.00 . B B . 144 GLY HA2 1 1
10 40705 2 1 1 GLY HA3 H -14.058 -45.351 -8.353 1.00 . B B . 144 GLY HA3 1 1
10 40706 2 1 1 GLY N N -12.284 -45.614 -9.467 1.00 . B B . 144 GLY N 1 1
10 40707 2 1 1 GLY O O -12.638 -42.922 -9.761 1.00 . B B . 144 GLY O 1 1
10 40708 2 1 2 SER C C -15.611 -40.904 -7.663 1.00 . B B . 145 SER C 1 1
10 40709 2 1 2 SER CA C -14.910 -41.428 -8.928 1.00 . B B . 145 SER CA 1 1
10 40710 2 1 2 SER CB C -15.674 -40.948 -10.174 1.00 . B B . 145 SER CB 1 1
10 40711 2 1 2 SER H H -15.528 -43.482 -8.693 1.00 . B B . 145 SER H 1 1
10 40712 2 1 2 SER HA H -13.925 -40.958 -8.949 1.00 . B B . 145 SER HA 1 1
10 40713 2 1 2 SER HB2 H -16.694 -41.336 -10.145 1.00 . B B . 145 SER HB2 1 1
10 40714 2 1 2 SER HB3 H -15.720 -39.858 -10.168 1.00 . B B . 145 SER HB3 1 1
10 40715 2 1 2 SER HG H -14.134 -41.056 -11.388 1.00 . B B . 145 SER HG 1 1
10 40716 2 1 2 SER N N -14.744 -42.899 -8.951 1.00 . B B . 145 SER N 1 1
10 40717 2 1 2 SER O O -15.126 -39.956 -7.048 1.00 . B B . 145 SER O 1 1
10 40718 2 1 2 SER OG O -15.054 -41.383 -11.377 1.00 . B B . 145 SER OG 1 1
10 40719 2 1 3 MET C C -16.774 -41.264 -4.745 1.00 . B B . 146 MET C 1 1
10 40720 2 1 3 MET CA C -17.523 -41.084 -6.077 1.00 . B B . 146 MET CA 1 1
10 40721 2 1 3 MET CB C -18.841 -41.877 -6.058 1.00 . B B . 146 MET CB 1 1
10 40722 2 1 3 MET CE C -21.692 -39.658 -3.900 1.00 . B B . 146 MET CE 1 1
10 40723 2 1 3 MET CG C -19.840 -41.394 -4.998 1.00 . B B . 146 MET CG 1 1
10 40724 2 1 3 MET H H -17.097 -42.262 -7.815 1.00 . B B . 146 MET H 1 1
10 40725 2 1 3 MET HA H -17.757 -40.025 -6.188 1.00 . B B . 146 MET HA 1 1
10 40726 2 1 3 MET HB2 H -19.319 -41.797 -7.035 1.00 . B B . 146 MET HB2 1 1
10 40727 2 1 3 MET HB3 H -18.619 -42.929 -5.869 1.00 . B B . 146 MET HB3 1 1
10 40728 2 1 3 MET HE1 H -22.240 -38.715 -3.935 1.00 . B B . 146 MET HE1 1 1
10 40729 2 1 3 MET HE2 H -22.398 -40.484 -3.986 1.00 . B B . 146 MET HE2 1 1
10 40730 2 1 3 MET HE3 H -21.165 -39.730 -2.947 1.00 . B B . 146 MET HE3 1 1
10 40731 2 1 3 MET HG2 H -20.680 -42.090 -4.991 1.00 . B B . 146 MET HG2 1 1
10 40732 2 1 3 MET HG3 H -19.374 -41.435 -4.013 1.00 . B B . 146 MET HG3 1 1
10 40733 2 1 3 MET N N -16.731 -41.513 -7.248 1.00 . B B . 146 MET N 1 1
10 40734 2 1 3 MET O O -16.816 -40.386 -3.882 1.00 . B B . 146 MET O 1 1
10 40735 2 1 3 MET SD S -20.502 -39.725 -5.267 1.00 . B B . 146 MET SD 1 1
10 40736 2 1 4 GLU C C -13.853 -42.776 -3.465 1.00 . B B . 147 GLU C 1 1
10 40737 2 1 4 GLU CA C -15.390 -42.794 -3.340 1.00 . B B . 147 GLU CA 1 1
10 40738 2 1 4 GLU CB C -15.898 -44.172 -2.872 1.00 . B B . 147 GLU CB 1 1
10 40739 2 1 4 GLU CD C -16.200 -46.646 -3.385 1.00 . B B . 147 GLU CD 1 1
10 40740 2 1 4 GLU CG C -15.516 -45.332 -3.807 1.00 . B B . 147 GLU CG 1 1
10 40741 2 1 4 GLU H H -16.190 -43.087 -5.313 1.00 . B B . 147 GLU H 1 1
10 40742 2 1 4 GLU HA H -15.645 -42.086 -2.552 1.00 . B B . 147 GLU HA 1 1
10 40743 2 1 4 GLU HB2 H -15.494 -44.376 -1.880 1.00 . B B . 147 GLU HB2 1 1
10 40744 2 1 4 GLU HB3 H -16.985 -44.131 -2.787 1.00 . B B . 147 GLU HB3 1 1
10 40745 2 1 4 GLU HG2 H -15.801 -45.081 -4.832 1.00 . B B . 147 GLU HG2 1 1
10 40746 2 1 4 GLU HG3 H -14.431 -45.466 -3.792 1.00 . B B . 147 GLU HG3 1 1
10 40747 2 1 4 GLU N N -16.098 -42.406 -4.574 1.00 . B B . 147 GLU N 1 1
10 40748 2 1 4 GLU O O -13.151 -42.610 -2.466 1.00 . B B . 147 GLU O 1 1
10 40749 2 1 4 GLU OE1 O -15.768 -47.273 -2.386 1.00 . B B . 147 GLU OE1 1 1
10 40750 2 1 4 GLU OE2 O -17.172 -47.073 -4.058 1.00 . B B . 147 GLU OE2 1 1
10 40751 2 1 5 ASP C C -11.242 -41.577 -5.154 1.00 . B B . 148 ASP C 1 1
10 40752 2 1 5 ASP CA C -11.870 -42.975 -4.959 1.00 . B B . 148 ASP CA 1 1
10 40753 2 1 5 ASP CB C -11.646 -43.845 -6.202 1.00 . B B . 148 ASP CB 1 1
10 40754 2 1 5 ASP CG C -10.177 -44.268 -6.374 1.00 . B B . 148 ASP CG 1 1
10 40755 2 1 5 ASP H H -13.957 -43.075 -5.447 1.00 . B B . 148 ASP H 1 1
10 40756 2 1 5 ASP HA H -11.367 -43.452 -4.117 1.00 . B B . 148 ASP HA 1 1
10 40757 2 1 5 ASP HB2 H -12.258 -44.746 -6.125 1.00 . B B . 148 ASP HB2 1 1
10 40758 2 1 5 ASP HB3 H -11.981 -43.286 -7.077 1.00 . B B . 148 ASP HB3 1 1
10 40759 2 1 5 ASP N N -13.317 -42.932 -4.682 1.00 . B B . 148 ASP N 1 1
10 40760 2 1 5 ASP O O -10.036 -41.401 -4.971 1.00 . B B . 148 ASP O 1 1
10 40761 2 1 5 ASP OD1 O -9.633 -44.957 -5.479 1.00 . B B . 148 ASP OD1 1 1
10 40762 2 1 5 ASP OD2 O -9.588 -43.976 -7.442 1.00 . B B . 148 ASP OD2 1 1
10 40763 2 1 6 TYR C C -12.652 -38.391 -4.466 1.00 . B B . 149 TYR C 1 1
10 40764 2 1 6 TYR CA C -11.758 -39.142 -5.470 1.00 . B B . 149 TYR CA 1 1
10 40765 2 1 6 TYR CB C -11.902 -38.570 -6.896 1.00 . B B . 149 TYR CB 1 1
10 40766 2 1 6 TYR CD1 C -10.402 -39.392 -8.780 1.00 . B B . 149 TYR CD1 1 1
10 40767 2 1 6 TYR CD2 C -9.610 -37.591 -7.339 1.00 . B B . 149 TYR CD2 1 1
10 40768 2 1 6 TYR CE1 C -9.206 -39.321 -9.521 1.00 . B B . 149 TYR CE1 1 1
10 40769 2 1 6 TYR CE2 C -8.411 -37.521 -8.074 1.00 . B B . 149 TYR CE2 1 1
10 40770 2 1 6 TYR CG C -10.607 -38.526 -7.688 1.00 . B B . 149 TYR CG 1 1
10 40771 2 1 6 TYR CZ C -8.206 -38.387 -9.171 1.00 . B B . 149 TYR CZ 1 1
10 40772 2 1 6 TYR H H -13.049 -40.816 -5.554 1.00 . B B . 149 TYR H 1 1
10 40773 2 1 6 TYR HA H -10.727 -38.993 -5.145 1.00 . B B . 149 TYR HA 1 1
10 40774 2 1 6 TYR HB2 H -12.648 -39.140 -7.450 1.00 . B B . 149 TYR HB2 1 1
10 40775 2 1 6 TYR HB3 H -12.279 -37.547 -6.839 1.00 . B B . 149 TYR HB3 1 1
10 40776 2 1 6 TYR HD1 H -11.163 -40.112 -9.057 1.00 . B B . 149 TYR HD1 1 1
10 40777 2 1 6 TYR HD2 H -9.764 -36.919 -6.503 1.00 . B B . 149 TYR HD2 1 1
10 40778 2 1 6 TYR HE1 H -9.040 -39.978 -10.363 1.00 . B B . 149 TYR HE1 1 1
10 40779 2 1 6 TYR HE2 H -7.650 -36.803 -7.801 1.00 . B B . 149 TYR HE2 1 1
10 40780 2 1 6 TYR HH H -6.443 -37.647 -9.562 1.00 . B B . 149 TYR HH 1 1
10 40781 2 1 6 TYR N N -12.071 -40.575 -5.469 1.00 . B B . 149 TYR N 1 1
10 40782 2 1 6 TYR O O -13.694 -38.894 -4.040 1.00 . B B . 149 TYR O 1 1
10 40783 2 1 6 TYR OH O -7.053 -38.329 -9.896 1.00 . B B . 149 TYR OH 1 1
10 40784 2 1 7 GLN C C -13.118 -34.866 -3.772 1.00 . B B . 150 GLN C 1 1
10 40785 2 1 7 GLN CA C -12.957 -36.279 -3.171 1.00 . B B . 150 GLN CA 1 1
10 40786 2 1 7 GLN CB C -12.187 -36.233 -1.829 1.00 . B B . 150 GLN CB 1 1
10 40787 2 1 7 GLN CD C -13.426 -37.735 -0.179 1.00 . B B . 150 GLN CD 1 1
10 40788 2 1 7 GLN CG C -13.093 -36.299 -0.588 1.00 . B B . 150 GLN CG 1 1
10 40789 2 1 7 GLN H H -11.398 -36.818 -4.516 1.00 . B B . 150 GLN H 1 1
10 40790 2 1 7 GLN HA H -13.958 -36.676 -2.994 1.00 . B B . 150 GLN HA 1 1
10 40791 2 1 7 GLN HB2 H -11.473 -37.056 -1.773 1.00 . B B . 150 GLN HB2 1 1
10 40792 2 1 7 GLN HB3 H -11.609 -35.309 -1.788 1.00 . B B . 150 GLN HB3 1 1
10 40793 2 1 7 GLN HE21 H -11.982 -37.794 1.252 1.00 . B B . 150 GLN HE21 1 1
10 40794 2 1 7 GLN HE22 H -12.953 -39.247 1.039 1.00 . B B . 150 GLN HE22 1 1
10 40795 2 1 7 GLN HG2 H -12.577 -35.813 0.241 1.00 . B B . 150 GLN HG2 1 1
10 40796 2 1 7 GLN HG3 H -14.019 -35.750 -0.763 1.00 . B B . 150 GLN HG3 1 1
10 40797 2 1 7 GLN N N -12.249 -37.169 -4.101 1.00 . B B . 150 GLN N 1 1
10 40798 2 1 7 GLN NE2 N -12.721 -38.299 0.783 1.00 . B B . 150 GLN NE2 1 1
10 40799 2 1 7 GLN O O -12.427 -34.500 -4.727 1.00 . B B . 150 GLN O 1 1
10 40800 2 1 7 GLN OE1 O -14.329 -38.373 -0.702 1.00 . B B . 150 GLN OE1 1 1
10 40801 2 1 8 ALA C C -13.304 -31.618 -3.004 1.00 . B B . 151 ALA C 1 1
10 40802 2 1 8 ALA CA C -14.274 -32.664 -3.613 1.00 . B B . 151 ALA CA 1 1
10 40803 2 1 8 ALA CB C -15.752 -32.377 -3.313 1.00 . B B . 151 ALA CB 1 1
10 40804 2 1 8 ALA H H -14.500 -34.393 -2.389 1.00 . B B . 151 ALA H 1 1
10 40805 2 1 8 ALA HA H -14.149 -32.604 -4.697 1.00 . B B . 151 ALA HA 1 1
10 40806 2 1 8 ALA HB1 H -16.380 -33.117 -3.813 1.00 . B B . 151 ALA HB1 1 1
10 40807 2 1 8 ALA HB2 H -15.934 -32.413 -2.238 1.00 . B B . 151 ALA HB2 1 1
10 40808 2 1 8 ALA HB3 H -16.020 -31.389 -3.691 1.00 . B B . 151 ALA HB3 1 1
10 40809 2 1 8 ALA N N -13.987 -34.041 -3.184 1.00 . B B . 151 ALA N 1 1
10 40810 2 1 8 ALA O O -13.710 -30.514 -2.631 1.00 . B B . 151 ALA O 1 1
10 40811 2 1 9 ALA C C -10.622 -29.827 -3.128 1.00 . B B . 152 ALA C 1 1
10 40812 2 1 9 ALA CA C -10.953 -31.109 -2.327 1.00 . B B . 152 ALA CA 1 1
10 40813 2 1 9 ALA CB C -9.703 -31.981 -2.138 1.00 . B B . 152 ALA CB 1 1
10 40814 2 1 9 ALA H H -11.747 -32.856 -3.267 1.00 . B B . 152 ALA H 1 1
10 40815 2 1 9 ALA HA H -11.282 -30.775 -1.342 1.00 . B B . 152 ALA HA 1 1
10 40816 2 1 9 ALA HB1 H -9.324 -32.311 -3.106 1.00 . B B . 152 ALA HB1 1 1
10 40817 2 1 9 ALA HB2 H -8.926 -31.408 -1.630 1.00 . B B . 152 ALA HB2 1 1
10 40818 2 1 9 ALA HB3 H -9.945 -32.853 -1.527 1.00 . B B . 152 ALA HB3 1 1
10 40819 2 1 9 ALA N N -12.012 -31.952 -2.901 1.00 . B B . 152 ALA N 1 1
10 40820 2 1 9 ALA O O -9.802 -29.024 -2.686 1.00 . B B . 152 ALA O 1 1
10 40821 2 1 10 GLU C C -11.162 -27.074 -4.510 1.00 . B B . 153 GLU C 1 1
10 40822 2 1 10 GLU CA C -11.044 -28.455 -5.187 1.00 . B B . 153 GLU CA 1 1
10 40823 2 1 10 GLU CB C -12.054 -28.531 -6.345 1.00 . B B . 153 GLU CB 1 1
10 40824 2 1 10 GLU CD C -11.438 -29.237 -8.711 1.00 . B B . 153 GLU CD 1 1
10 40825 2 1 10 GLU CG C -11.816 -29.718 -7.296 1.00 . B B . 153 GLU CG 1 1
10 40826 2 1 10 GLU H H -11.925 -30.304 -4.558 1.00 . B B . 153 GLU H 1 1
10 40827 2 1 10 GLU HA H -10.037 -28.516 -5.603 1.00 . B B . 153 GLU HA 1 1
10 40828 2 1 10 GLU HB2 H -13.059 -28.611 -5.926 1.00 . B B . 153 GLU HB2 1 1
10 40829 2 1 10 GLU HB3 H -12.012 -27.602 -6.913 1.00 . B B . 153 GLU HB3 1 1
10 40830 2 1 10 GLU HG2 H -11.031 -30.369 -6.905 1.00 . B B . 153 GLU HG2 1 1
10 40831 2 1 10 GLU HG3 H -12.732 -30.314 -7.341 1.00 . B B . 153 GLU HG3 1 1
10 40832 2 1 10 GLU N N -11.258 -29.601 -4.283 1.00 . B B . 153 GLU N 1 1
10 40833 2 1 10 GLU O O -10.531 -26.114 -4.952 1.00 . B B . 153 GLU O 1 1
10 40834 2 1 10 GLU OE1 O -12.337 -29.123 -9.581 1.00 . B B . 153 GLU OE1 1 1
10 40835 2 1 10 GLU OE2 O -10.238 -28.966 -8.964 1.00 . B B . 153 GLU OE2 1 1
10 40836 2 1 11 GLU C C -10.690 -25.275 -1.975 1.00 . B B . 154 GLU C 1 1
10 40837 2 1 11 GLU CA C -12.024 -25.766 -2.574 1.00 . B B . 154 GLU CA 1 1
10 40838 2 1 11 GLU CB C -13.055 -25.992 -1.457 1.00 . B B . 154 GLU CB 1 1
10 40839 2 1 11 GLU CD C -13.743 -27.261 0.656 1.00 . B B . 154 GLU CD 1 1
10 40840 2 1 11 GLU CG C -12.684 -27.102 -0.457 1.00 . B B . 154 GLU CG 1 1
10 40841 2 1 11 GLU H H -12.407 -27.806 -3.117 1.00 . B B . 154 GLU H 1 1
10 40842 2 1 11 GLU HA H -12.397 -24.953 -3.200 1.00 . B B . 154 GLU HA 1 1
10 40843 2 1 11 GLU HB2 H -13.168 -25.055 -0.916 1.00 . B B . 154 GLU HB2 1 1
10 40844 2 1 11 GLU HB3 H -14.012 -26.240 -1.914 1.00 . B B . 154 GLU HB3 1 1
10 40845 2 1 11 GLU HG2 H -12.578 -28.045 -1.001 1.00 . B B . 154 GLU HG2 1 1
10 40846 2 1 11 GLU HG3 H -11.719 -26.873 0.002 1.00 . B B . 154 GLU HG3 1 1
10 40847 2 1 11 GLU N N -11.916 -26.973 -3.409 1.00 . B B . 154 GLU N 1 1
10 40848 2 1 11 GLU O O -10.590 -24.110 -1.596 1.00 . B B . 154 GLU O 1 1
10 40849 2 1 11 GLU OE1 O -14.136 -26.251 1.291 1.00 . B B . 154 GLU OE1 1 1
10 40850 2 1 11 GLU OE2 O -14.177 -28.407 0.930 1.00 . B B . 154 GLU OE2 1 1
10 40851 2 1 12 THR C C -7.568 -24.714 -2.081 1.00 . B B . 155 THR C 1 1
10 40852 2 1 12 THR CA C -8.314 -25.862 -1.377 1.00 . B B . 155 THR CA 1 1
10 40853 2 1 12 THR CB C -7.473 -27.154 -1.412 1.00 . B B . 155 THR CB 1 1
10 40854 2 1 12 THR CG2 C -6.937 -27.514 -2.804 1.00 . B B . 155 THR CG2 1 1
10 40855 2 1 12 THR H H -9.881 -27.075 -2.235 1.00 . B B . 155 THR H 1 1
10 40856 2 1 12 THR HA H -8.426 -25.573 -0.332 1.00 . B B . 155 THR HA 1 1
10 40857 2 1 12 THR HB H -8.103 -27.972 -1.061 1.00 . B B . 155 THR HB 1 1
10 40858 2 1 12 THR HG1 H -6.029 -27.962 -0.397 1.00 . B B . 155 THR HG1 1 1
10 40859 2 1 12 THR HG21 H -7.752 -27.522 -3.528 1.00 . B B . 155 THR HG21 1 1
10 40860 2 1 12 THR HG22 H -6.484 -28.504 -2.777 1.00 . B B . 155 THR HG22 1 1
10 40861 2 1 12 THR HG23 H -6.186 -26.791 -3.124 1.00 . B B . 155 THR HG23 1 1
10 40862 2 1 12 THR N N -9.666 -26.137 -1.913 1.00 . B B . 155 THR N 1 1
10 40863 2 1 12 THR O O -6.673 -24.094 -1.502 1.00 . B B . 155 THR O 1 1
10 40864 2 1 12 THR OG1 O -6.375 -27.061 -0.530 1.00 . B B . 155 THR OG1 1 1
10 40865 2 1 13 ALA C C -8.646 -22.235 -4.252 1.00 . B B . 156 ALA C 1 1
10 40866 2 1 13 ALA CA C -7.490 -23.233 -4.074 1.00 . B B . 156 ALA CA 1 1
10 40867 2 1 13 ALA CB C -6.929 -23.705 -5.421 1.00 . B B . 156 ALA CB 1 1
10 40868 2 1 13 ALA H H -8.720 -24.923 -3.712 1.00 . B B . 156 ALA H 1 1
10 40869 2 1 13 ALA HA H -6.686 -22.732 -3.534 1.00 . B B . 156 ALA HA 1 1
10 40870 2 1 13 ALA HB1 H -6.585 -22.844 -5.996 1.00 . B B . 156 ALA HB1 1 1
10 40871 2 1 13 ALA HB2 H -6.088 -24.379 -5.257 1.00 . B B . 156 ALA HB2 1 1
10 40872 2 1 13 ALA HB3 H -7.704 -24.226 -5.986 1.00 . B B . 156 ALA HB3 1 1
10 40873 2 1 13 ALA N N -7.949 -24.398 -3.323 1.00 . B B . 156 ALA N 1 1
10 40874 2 1 13 ALA O O -9.783 -22.632 -4.527 1.00 . B B . 156 ALA O 1 1
10 40875 2 1 14 PHE C C -8.943 -19.029 -5.605 1.00 . B B . 157 PHE C 1 1
10 40876 2 1 14 PHE CA C -9.303 -19.852 -4.353 1.00 . B B . 157 PHE CA 1 1
10 40877 2 1 14 PHE CB C -9.439 -18.986 -3.074 1.00 . B B . 157 PHE CB 1 1
10 40878 2 1 14 PHE CD1 C -10.807 -18.575 -1.020 1.00 . B B . 157 PHE CD1 1 1
10 40879 2 1 14 PHE CD2 C -12.010 -19.264 -3.019 1.00 . B B . 157 PHE CD2 1 1
10 40880 2 1 14 PHE CE1 C -12.025 -18.500 -0.324 1.00 . B B . 157 PHE CE1 1 1
10 40881 2 1 14 PHE CE2 C -13.217 -19.252 -2.298 1.00 . B B . 157 PHE CE2 1 1
10 40882 2 1 14 PHE CG C -10.790 -18.958 -2.373 1.00 . B B . 157 PHE CG 1 1
10 40883 2 1 14 PHE CZ C -13.226 -18.874 -0.949 1.00 . B B . 157 PHE CZ 1 1
10 40884 2 1 14 PHE H H -7.384 -20.689 -3.947 1.00 . B B . 157 PHE H 1 1
10 40885 2 1 14 PHE HA H -10.264 -20.307 -4.575 1.00 . B B . 157 PHE HA 1 1
10 40886 2 1 14 PHE HB2 H -8.718 -19.323 -2.320 1.00 . B B . 157 PHE HB2 1 1
10 40887 2 1 14 PHE HB3 H -9.179 -17.953 -3.304 1.00 . B B . 157 PHE HB3 1 1
10 40888 2 1 14 PHE HD1 H -9.868 -18.336 -0.529 1.00 . B B . 157 PHE HD1 1 1
10 40889 2 1 14 PHE HD2 H -12.061 -19.525 -4.064 1.00 . B B . 157 PHE HD2 1 1
10 40890 2 1 14 PHE HE1 H -12.053 -18.153 0.695 1.00 . B B . 157 PHE HE1 1 1
10 40891 2 1 14 PHE HE2 H -14.145 -19.521 -2.784 1.00 . B B . 157 PHE HE2 1 1
10 40892 2 1 14 PHE HZ H -14.160 -18.832 -0.403 1.00 . B B . 157 PHE HZ 1 1
10 40893 2 1 14 PHE N N -8.346 -20.939 -4.127 1.00 . B B . 157 PHE N 1 1
10 40894 2 1 14 PHE O O -7.811 -19.072 -6.096 1.00 . B B . 157 PHE O 1 1
10 40895 2 1 15 VAL C C -10.326 -16.058 -7.104 1.00 . B B . 158 VAL C 1 1
10 40896 2 1 15 VAL CA C -9.827 -17.476 -7.353 1.00 . B B . 158 VAL CA 1 1
10 40897 2 1 15 VAL CB C -10.590 -18.173 -8.504 1.00 . B B . 158 VAL CB 1 1
10 40898 2 1 15 VAL CG1 C -12.096 -18.346 -8.252 1.00 . B B . 158 VAL CG1 1 1
10 40899 2 1 15 VAL CG2 C -10.394 -17.450 -9.841 1.00 . B B . 158 VAL CG2 1 1
10 40900 2 1 15 VAL H H -10.794 -18.235 -5.616 1.00 . B B . 158 VAL H 1 1
10 40901 2 1 15 VAL HA H -8.781 -17.408 -7.654 1.00 . B B . 158 VAL HA 1 1
10 40902 2 1 15 VAL HB H -10.164 -19.166 -8.620 1.00 . B B . 158 VAL HB 1 1
10 40903 2 1 15 VAL HG11 H -12.265 -18.867 -7.309 1.00 . B B . 158 VAL HG11 1 1
10 40904 2 1 15 VAL HG12 H -12.598 -17.381 -8.224 1.00 . B B . 158 VAL HG12 1 1
10 40905 2 1 15 VAL HG13 H -12.534 -18.943 -9.053 1.00 . B B . 158 VAL HG13 1 1
10 40906 2 1 15 VAL HG21 H -9.329 -17.330 -10.045 1.00 . B B . 158 VAL HG21 1 1
10 40907 2 1 15 VAL HG22 H -10.836 -18.044 -10.643 1.00 . B B . 158 VAL HG22 1 1
10 40908 2 1 15 VAL HG23 H -10.875 -16.473 -9.828 1.00 . B B . 158 VAL HG23 1 1
10 40909 2 1 15 VAL N N -9.915 -18.265 -6.113 1.00 . B B . 158 VAL N 1 1
10 40910 2 1 15 VAL O O -11.353 -15.864 -6.459 1.00 . B B . 158 VAL O 1 1
10 40911 2 1 16 VAL C C -11.311 -13.224 -7.788 1.00 . B B . 159 VAL C 1 1
10 40912 2 1 16 VAL CA C -9.864 -13.615 -7.480 1.00 . B B . 159 VAL CA 1 1
10 40913 2 1 16 VAL CB C -8.857 -12.818 -8.335 1.00 . B B . 159 VAL CB 1 1
10 40914 2 1 16 VAL CG1 C -8.748 -13.321 -9.780 1.00 . B B . 159 VAL CG1 1 1
10 40915 2 1 16 VAL CG2 C -9.175 -11.319 -8.393 1.00 . B B . 159 VAL CG2 1 1
10 40916 2 1 16 VAL H H -8.794 -15.340 -8.146 1.00 . B B . 159 VAL H 1 1
10 40917 2 1 16 VAL HA H -9.682 -13.338 -6.442 1.00 . B B . 159 VAL HA 1 1
10 40918 2 1 16 VAL HB H -7.876 -12.938 -7.874 1.00 . B B . 159 VAL HB 1 1
10 40919 2 1 16 VAL HG11 H -9.643 -13.071 -10.346 1.00 . B B . 159 VAL HG11 1 1
10 40920 2 1 16 VAL HG12 H -7.887 -12.843 -10.239 1.00 . B B . 159 VAL HG12 1 1
10 40921 2 1 16 VAL HG13 H -8.582 -14.394 -9.831 1.00 . B B . 159 VAL HG13 1 1
10 40922 2 1 16 VAL HG21 H -8.329 -10.785 -8.829 1.00 . B B . 159 VAL HG21 1 1
10 40923 2 1 16 VAL HG22 H -10.059 -11.137 -9.004 1.00 . B B . 159 VAL HG22 1 1
10 40924 2 1 16 VAL HG23 H -9.358 -10.938 -7.390 1.00 . B B . 159 VAL HG23 1 1
10 40925 2 1 16 VAL N N -9.605 -15.062 -7.615 1.00 . B B . 159 VAL N 1 1
10 40926 2 1 16 VAL O O -11.913 -12.451 -7.043 1.00 . B B . 159 VAL O 1 1
10 40927 2 1 17 ASP C C -14.282 -14.009 -8.088 1.00 . B B . 160 ASP C 1 1
10 40928 2 1 17 ASP CA C -13.302 -13.621 -9.216 1.00 . B B . 160 ASP CA 1 1
10 40929 2 1 17 ASP CB C -13.575 -14.446 -10.481 1.00 . B B . 160 ASP CB 1 1
10 40930 2 1 17 ASP CG C -15.007 -14.247 -11.005 1.00 . B B . 160 ASP CG 1 1
10 40931 2 1 17 ASP H H -11.320 -14.410 -9.401 1.00 . B B . 160 ASP H 1 1
10 40932 2 1 17 ASP HA H -13.466 -12.568 -9.449 1.00 . B B . 160 ASP HA 1 1
10 40933 2 1 17 ASP HB2 H -12.867 -14.149 -11.258 1.00 . B B . 160 ASP HB2 1 1
10 40934 2 1 17 ASP HB3 H -13.402 -15.502 -10.261 1.00 . B B . 160 ASP HB3 1 1
10 40935 2 1 17 ASP N N -11.896 -13.803 -8.839 1.00 . B B . 160 ASP N 1 1
10 40936 2 1 17 ASP O O -15.341 -13.395 -7.949 1.00 . B B . 160 ASP O 1 1
10 40937 2 1 17 ASP OD1 O -15.300 -13.164 -11.568 1.00 . B B . 160 ASP OD1 1 1
10 40938 2 1 17 ASP OD2 O -15.834 -15.183 -10.885 1.00 . B B . 160 ASP OD2 1 1
10 40939 2 1 18 GLU C C -14.254 -14.522 -4.834 1.00 . B B . 161 GLU C 1 1
10 40940 2 1 18 GLU CA C -14.672 -15.353 -6.050 1.00 . B B . 161 GLU CA 1 1
10 40941 2 1 18 GLU CB C -14.529 -16.847 -5.748 1.00 . B B . 161 GLU CB 1 1
10 40942 2 1 18 GLU CD C -16.868 -16.935 -4.668 1.00 . B B . 161 GLU CD 1 1
10 40943 2 1 18 GLU CG C -15.362 -17.263 -4.526 1.00 . B B . 161 GLU CG 1 1
10 40944 2 1 18 GLU H H -12.979 -15.369 -7.354 1.00 . B B . 161 GLU H 1 1
10 40945 2 1 18 GLU HA H -15.727 -15.150 -6.230 1.00 . B B . 161 GLU HA 1 1
10 40946 2 1 18 GLU HB2 H -14.844 -17.424 -6.617 1.00 . B B . 161 GLU HB2 1 1
10 40947 2 1 18 GLU HB3 H -13.482 -17.068 -5.542 1.00 . B B . 161 GLU HB3 1 1
10 40948 2 1 18 GLU HG2 H -15.242 -18.338 -4.389 1.00 . B B . 161 GLU HG2 1 1
10 40949 2 1 18 GLU HG3 H -14.932 -16.767 -3.652 1.00 . B B . 161 GLU HG3 1 1
10 40950 2 1 18 GLU N N -13.917 -14.986 -7.250 1.00 . B B . 161 GLU N 1 1
10 40951 2 1 18 GLU O O -15.127 -13.974 -4.177 1.00 . B B . 161 GLU O 1 1
10 40952 2 1 18 GLU OE1 O -17.433 -16.199 -3.822 1.00 . B B . 161 GLU OE1 1 1
10 40953 2 1 18 GLU OE2 O -17.506 -17.421 -5.633 1.00 . B B . 161 GLU OE2 1 1
10 40954 2 1 19 VAL C C -13.100 -12.129 -3.427 1.00 . B B . 162 VAL C 1 1
10 40955 2 1 19 VAL CA C -12.443 -13.523 -3.431 1.00 . B B . 162 VAL CA 1 1
10 40956 2 1 19 VAL CB C -10.900 -13.404 -3.468 1.00 . B B . 162 VAL CB 1 1
10 40957 2 1 19 VAL CG1 C -10.351 -12.683 -2.235 1.00 . B B . 162 VAL CG1 1 1
10 40958 2 1 19 VAL CG2 C -10.203 -14.776 -3.489 1.00 . B B . 162 VAL CG2 1 1
10 40959 2 1 19 VAL H H -12.327 -14.981 -5.053 1.00 . B B . 162 VAL H 1 1
10 40960 2 1 19 VAL HA H -12.716 -13.990 -2.488 1.00 . B B . 162 VAL HA 1 1
10 40961 2 1 19 VAL HB H -10.602 -12.842 -4.352 1.00 . B B . 162 VAL HB 1 1
10 40962 2 1 19 VAL HG11 H -9.284 -12.495 -2.359 1.00 . B B . 162 VAL HG11 1 1
10 40963 2 1 19 VAL HG12 H -10.848 -11.729 -2.076 1.00 . B B . 162 VAL HG12 1 1
10 40964 2 1 19 VAL HG13 H -10.499 -13.315 -1.368 1.00 . B B . 162 VAL HG13 1 1
10 40965 2 1 19 VAL HG21 H -9.175 -14.698 -3.133 1.00 . B B . 162 VAL HG21 1 1
10 40966 2 1 19 VAL HG22 H -10.741 -15.490 -2.864 1.00 . B B . 162 VAL HG22 1 1
10 40967 2 1 19 VAL HG23 H -10.155 -15.147 -4.504 1.00 . B B . 162 VAL HG23 1 1
10 40968 2 1 19 VAL N N -12.959 -14.386 -4.527 1.00 . B B . 162 VAL N 1 1
10 40969 2 1 19 VAL O O -13.520 -11.634 -2.380 1.00 . B B . 162 VAL O 1 1
10 40970 2 1 20 SER C C -15.485 -10.272 -4.639 1.00 . B B . 163 SER C 1 1
10 40971 2 1 20 SER CA C -13.958 -10.253 -4.846 1.00 . B B . 163 SER CA 1 1
10 40972 2 1 20 SER CB C -13.626 -9.789 -6.267 1.00 . B B . 163 SER CB 1 1
10 40973 2 1 20 SER H H -12.916 -12.052 -5.409 1.00 . B B . 163 SER H 1 1
10 40974 2 1 20 SER HA H -13.551 -9.520 -4.150 1.00 . B B . 163 SER HA 1 1
10 40975 2 1 20 SER HB2 H -12.551 -9.890 -6.422 1.00 . B B . 163 SER HB2 1 1
10 40976 2 1 20 SER HB3 H -14.148 -10.431 -6.979 1.00 . B B . 163 SER HB3 1 1
10 40977 2 1 20 SER HG H -14.917 -8.319 -6.227 1.00 . B B . 163 SER HG 1 1
10 40978 2 1 20 SER N N -13.281 -11.540 -4.611 1.00 . B B . 163 SER N 1 1
10 40979 2 1 20 SER O O -16.113 -9.216 -4.638 1.00 . B B . 163 SER O 1 1
10 40980 2 1 20 SER OG O -13.983 -8.433 -6.483 1.00 . B B . 163 SER OG 1 1
10 40981 2 1 21 ASN C C -17.635 -12.051 -2.554 1.00 . B B . 164 ASN C 1 1
10 40982 2 1 21 ASN CA C -17.492 -11.670 -4.046 1.00 . B B . 164 ASN CA 1 1
10 40983 2 1 21 ASN CB C -18.087 -12.748 -4.970 1.00 . B B . 164 ASN CB 1 1
10 40984 2 1 21 ASN CG C -19.486 -13.163 -4.543 1.00 . B B . 164 ASN CG 1 1
10 40985 2 1 21 ASN H H -15.506 -12.261 -4.495 1.00 . B B . 164 ASN H 1 1
10 40986 2 1 21 ASN HA H -18.061 -10.750 -4.195 1.00 . B B . 164 ASN HA 1 1
10 40987 2 1 21 ASN HB2 H -18.133 -12.366 -5.989 1.00 . B B . 164 ASN HB2 1 1
10 40988 2 1 21 ASN HB3 H -17.455 -13.632 -4.974 1.00 . B B . 164 ASN HB3 1 1
10 40989 2 1 21 ASN HD21 H -18.831 -14.963 -3.855 1.00 . B B . 164 ASN HD21 1 1
10 40990 2 1 21 ASN HD22 H -20.556 -14.601 -3.668 1.00 . B B . 164 ASN HD22 1 1
10 40991 2 1 21 ASN N N -16.096 -11.441 -4.438 1.00 . B B . 164 ASN N 1 1
10 40992 2 1 21 ASN ND2 N -19.631 -14.335 -3.965 1.00 . B B . 164 ASN ND2 1 1
10 40993 2 1 21 ASN O O -18.619 -11.646 -1.925 1.00 . B B . 164 ASN O 1 1
10 40994 2 1 21 ASN OD1 O -20.455 -12.437 -4.718 1.00 . B B . 164 ASN OD1 1 1
10 40995 2 1 22 ILE C C -16.782 -11.721 0.289 1.00 . B B . 165 ILE C 1 1
10 40996 2 1 22 ILE CA C -16.581 -13.014 -0.506 1.00 . B B . 165 ILE CA 1 1
10 40997 2 1 22 ILE CB C -15.263 -13.698 -0.063 1.00 . B B . 165 ILE CB 1 1
10 40998 2 1 22 ILE CD1 C -13.624 -15.627 -0.551 1.00 . B B . 165 ILE CD1 1 1
10 40999 2 1 22 ILE CG1 C -14.930 -14.923 -0.928 1.00 . B B . 165 ILE CG1 1 1
10 41000 2 1 22 ILE CG2 C -15.368 -14.145 1.410 1.00 . B B . 165 ILE CG2 1 1
10 41001 2 1 22 ILE H H -15.913 -13.127 -2.544 1.00 . B B . 165 ILE H 1 1
10 41002 2 1 22 ILE HA H -17.396 -13.693 -0.266 1.00 . B B . 165 ILE HA 1 1
10 41003 2 1 22 ILE HB H -14.445 -12.980 -0.159 1.00 . B B . 165 ILE HB 1 1
10 41004 2 1 22 ILE HD11 H -13.748 -16.221 0.357 1.00 . B B . 165 ILE HD11 1 1
10 41005 2 1 22 ILE HD12 H -13.327 -16.275 -1.372 1.00 . B B . 165 ILE HD12 1 1
10 41006 2 1 22 ILE HD13 H -12.836 -14.893 -0.401 1.00 . B B . 165 ILE HD13 1 1
10 41007 2 1 22 ILE HG12 H -15.759 -15.627 -0.917 1.00 . B B . 165 ILE HG12 1 1
10 41008 2 1 22 ILE HG13 H -14.804 -14.591 -1.943 1.00 . B B . 165 ILE HG13 1 1
10 41009 2 1 22 ILE HG21 H -15.701 -13.327 2.045 1.00 . B B . 165 ILE HG21 1 1
10 41010 2 1 22 ILE HG22 H -16.083 -14.964 1.503 1.00 . B B . 165 ILE HG22 1 1
10 41011 2 1 22 ILE HG23 H -14.396 -14.470 1.781 1.00 . B B . 165 ILE HG23 1 1
10 41012 2 1 22 ILE N N -16.644 -12.739 -1.956 1.00 . B B . 165 ILE N 1 1
10 41013 2 1 22 ILE O O -17.539 -11.691 1.255 1.00 . B B . 165 ILE O 1 1
10 41014 2 1 23 VAL C C -17.791 -8.833 0.490 1.00 . B B . 166 VAL C 1 1
10 41015 2 1 23 VAL CA C -16.334 -9.321 0.512 1.00 . B B . 166 VAL CA 1 1
10 41016 2 1 23 VAL CB C -15.344 -8.293 -0.059 1.00 . B B . 166 VAL CB 1 1
10 41017 2 1 23 VAL CG1 C -15.732 -7.861 -1.477 1.00 . B B . 166 VAL CG1 1 1
10 41018 2 1 23 VAL CG2 C -15.230 -7.064 0.846 1.00 . B B . 166 VAL CG2 1 1
10 41019 2 1 23 VAL H H -15.531 -10.714 -0.939 1.00 . B B . 166 VAL H 1 1
10 41020 2 1 23 VAL HA H -16.074 -9.461 1.561 1.00 . B B . 166 VAL HA 1 1
10 41021 2 1 23 VAL HB H -14.363 -8.766 -0.099 1.00 . B B . 166 VAL HB 1 1
10 41022 2 1 23 VAL HG11 H -16.577 -7.170 -1.439 1.00 . B B . 166 VAL HG11 1 1
10 41023 2 1 23 VAL HG12 H -14.892 -7.374 -1.957 1.00 . B B . 166 VAL HG12 1 1
10 41024 2 1 23 VAL HG13 H -15.989 -8.730 -2.077 1.00 . B B . 166 VAL HG13 1 1
10 41025 2 1 23 VAL HG21 H -16.091 -6.415 0.699 1.00 . B B . 166 VAL HG21 1 1
10 41026 2 1 23 VAL HG22 H -15.177 -7.366 1.893 1.00 . B B . 166 VAL HG22 1 1
10 41027 2 1 23 VAL HG23 H -14.324 -6.511 0.605 1.00 . B B . 166 VAL HG23 1 1
10 41028 2 1 23 VAL N N -16.154 -10.622 -0.142 1.00 . B B . 166 VAL N 1 1
10 41029 2 1 23 VAL O O -18.285 -8.388 1.520 1.00 . B B . 166 VAL O 1 1
10 41030 2 1 24 LYS C C -20.825 -9.379 0.172 1.00 . B B . 167 LYS C 1 1
10 41031 2 1 24 LYS CA C -19.933 -8.539 -0.733 1.00 . B B . 167 LYS CA 1 1
10 41032 2 1 24 LYS CB C -20.448 -8.574 -2.186 1.00 . B B . 167 LYS CB 1 1
10 41033 2 1 24 LYS CD C -18.748 -7.785 -3.854 1.00 . B B . 167 LYS CD 1 1
10 41034 2 1 24 LYS CE C -17.832 -6.604 -4.148 1.00 . B B . 167 LYS CE 1 1
10 41035 2 1 24 LYS CG C -19.965 -7.381 -3.018 1.00 . B B . 167 LYS CG 1 1
10 41036 2 1 24 LYS H H -18.106 -9.483 -1.387 1.00 . B B . 167 LYS H 1 1
10 41037 2 1 24 LYS HA H -20.022 -7.514 -0.368 1.00 . B B . 167 LYS HA 1 1
10 41038 2 1 24 LYS HB2 H -20.141 -9.498 -2.676 1.00 . B B . 167 LYS HB2 1 1
10 41039 2 1 24 LYS HB3 H -21.537 -8.543 -2.170 1.00 . B B . 167 LYS HB3 1 1
10 41040 2 1 24 LYS HD2 H -18.160 -8.505 -3.289 1.00 . B B . 167 LYS HD2 1 1
10 41041 2 1 24 LYS HD3 H -19.071 -8.267 -4.779 1.00 . B B . 167 LYS HD3 1 1
10 41042 2 1 24 LYS HE2 H -17.621 -6.116 -3.193 1.00 . B B . 167 LYS HE2 1 1
10 41043 2 1 24 LYS HE3 H -16.895 -7.013 -4.532 1.00 . B B . 167 LYS HE3 1 1
10 41044 2 1 24 LYS HG2 H -20.764 -7.063 -3.689 1.00 . B B . 167 LYS HG2 1 1
10 41045 2 1 24 LYS HG3 H -19.720 -6.546 -2.360 1.00 . B B . 167 LYS HG3 1 1
10 41046 2 1 24 LYS HZ1 H -19.311 -5.293 -4.818 1.00 . B B . 167 LYS HZ1 1 1
10 41047 2 1 24 LYS HZ2 H -18.561 -6.097 -6.027 1.00 . B B . 167 LYS HZ2 1 1
10 41048 2 1 24 LYS HZ3 H -17.806 -4.861 -5.284 1.00 . B B . 167 LYS HZ3 1 1
10 41049 2 1 24 LYS N N -18.522 -8.962 -0.628 1.00 . B B . 167 LYS N 1 1
10 41050 2 1 24 LYS NZ N -18.418 -5.652 -5.129 1.00 . B B . 167 LYS NZ 1 1
10 41051 2 1 24 LYS O O -21.571 -8.821 0.979 1.00 . B B . 167 LYS O 1 1
10 41052 2 1 25 GLU C C -21.247 -11.472 2.405 1.00 . B B . 168 GLU C 1 1
10 41053 2 1 25 GLU CA C -21.564 -11.594 0.901 1.00 . B B . 168 GLU CA 1 1
10 41054 2 1 25 GLU CB C -21.532 -13.042 0.377 1.00 . B B . 168 GLU CB 1 1
10 41055 2 1 25 GLU CD C -20.479 -14.956 1.703 1.00 . B B . 168 GLU CD 1 1
10 41056 2 1 25 GLU CG C -20.254 -13.852 0.648 1.00 . B B . 168 GLU CG 1 1
10 41057 2 1 25 GLU H H -20.078 -11.087 -0.606 1.00 . B B . 168 GLU H 1 1
10 41058 2 1 25 GLU HA H -22.597 -11.260 0.789 1.00 . B B . 168 GLU HA 1 1
10 41059 2 1 25 GLU HB2 H -22.387 -13.573 0.795 1.00 . B B . 168 GLU HB2 1 1
10 41060 2 1 25 GLU HB3 H -21.683 -13.006 -0.703 1.00 . B B . 168 GLU HB3 1 1
10 41061 2 1 25 GLU HG2 H -19.926 -14.308 -0.289 1.00 . B B . 168 GLU HG2 1 1
10 41062 2 1 25 GLU HG3 H -19.458 -13.188 0.966 1.00 . B B . 168 GLU HG3 1 1
10 41063 2 1 25 GLU N N -20.735 -10.707 0.069 1.00 . B B . 168 GLU N 1 1
10 41064 2 1 25 GLU O O -22.163 -11.523 3.229 1.00 . B B . 168 GLU O 1 1
10 41065 2 1 25 GLU OE1 O -21.044 -16.023 1.358 1.00 . B B . 168 GLU OE1 1 1
10 41066 2 1 25 GLU OE2 O -20.089 -14.772 2.882 1.00 . B B . 168 GLU OE2 1 1
10 41067 2 1 26 ALA C C -19.974 -9.610 4.692 1.00 . B B . 169 ALA C 1 1
10 41068 2 1 26 ALA CA C -19.573 -10.999 4.159 1.00 . B B . 169 ALA CA 1 1
10 41069 2 1 26 ALA CB C -18.064 -11.220 4.291 1.00 . B B . 169 ALA CB 1 1
10 41070 2 1 26 ALA H H -19.266 -11.195 2.055 1.00 . B B . 169 ALA H 1 1
10 41071 2 1 26 ALA HA H -20.068 -11.744 4.783 1.00 . B B . 169 ALA HA 1 1
10 41072 2 1 26 ALA HB1 H -17.782 -12.212 3.925 1.00 . B B . 169 ALA HB1 1 1
10 41073 2 1 26 ALA HB2 H -17.523 -10.452 3.739 1.00 . B B . 169 ALA HB2 1 1
10 41074 2 1 26 ALA HB3 H -17.791 -11.154 5.344 1.00 . B B . 169 ALA HB3 1 1
10 41075 2 1 26 ALA N N -19.984 -11.219 2.773 1.00 . B B . 169 ALA N 1 1
10 41076 2 1 26 ALA O O -20.369 -9.508 5.857 1.00 . B B . 169 ALA O 1 1
10 41077 2 1 27 ILE C C -21.920 -7.322 4.593 1.00 . B B . 170 ILE C 1 1
10 41078 2 1 27 ILE CA C -20.433 -7.224 4.253 1.00 . B B . 170 ILE CA 1 1
10 41079 2 1 27 ILE CB C -20.152 -6.106 3.215 1.00 . B B . 170 ILE CB 1 1
10 41080 2 1 27 ILE CD1 C -18.292 -5.016 1.827 1.00 . B B . 170 ILE CD1 1 1
10 41081 2 1 27 ILE CG1 C -18.658 -5.724 3.135 1.00 . B B . 170 ILE CG1 1 1
10 41082 2 1 27 ILE CG2 C -20.947 -4.837 3.583 1.00 . B B . 170 ILE CG2 1 1
10 41083 2 1 27 ILE H H -19.544 -8.676 2.935 1.00 . B B . 170 ILE H 1 1
10 41084 2 1 27 ILE HA H -19.920 -6.953 5.169 1.00 . B B . 170 ILE HA 1 1
10 41085 2 1 27 ILE HB H -20.484 -6.450 2.236 1.00 . B B . 170 ILE HB 1 1
10 41086 2 1 27 ILE HD11 H -17.223 -4.810 1.818 1.00 . B B . 170 ILE HD11 1 1
10 41087 2 1 27 ILE HD12 H -18.540 -5.664 0.982 1.00 . B B . 170 ILE HD12 1 1
10 41088 2 1 27 ILE HD13 H -18.819 -4.069 1.741 1.00 . B B . 170 ILE HD13 1 1
10 41089 2 1 27 ILE HG12 H -18.381 -5.097 3.983 1.00 . B B . 170 ILE HG12 1 1
10 41090 2 1 27 ILE HG13 H -18.052 -6.618 3.173 1.00 . B B . 170 ILE HG13 1 1
10 41091 2 1 27 ILE HG21 H -20.839 -4.606 4.645 1.00 . B B . 170 ILE HG21 1 1
10 41092 2 1 27 ILE HG22 H -20.607 -3.975 3.017 1.00 . B B . 170 ILE HG22 1 1
10 41093 2 1 27 ILE HG23 H -21.998 -4.991 3.348 1.00 . B B . 170 ILE HG23 1 1
10 41094 2 1 27 ILE N N -19.928 -8.550 3.866 1.00 . B B . 170 ILE N 1 1
10 41095 2 1 27 ILE O O -22.303 -7.027 5.721 1.00 . B B . 170 ILE O 1 1
10 41096 2 1 28 GLU C C -24.618 -8.737 5.059 1.00 . B B . 171 GLU C 1 1
10 41097 2 1 28 GLU CA C -24.218 -7.815 3.892 1.00 . B B . 171 GLU CA 1 1
10 41098 2 1 28 GLU CB C -24.965 -8.200 2.612 1.00 . B B . 171 GLU CB 1 1
10 41099 2 1 28 GLU CD C -25.808 -7.367 0.369 1.00 . B B . 171 GLU CD 1 1
10 41100 2 1 28 GLU CG C -24.783 -7.156 1.500 1.00 . B B . 171 GLU CG 1 1
10 41101 2 1 28 GLU H H -22.382 -7.986 2.743 1.00 . B B . 171 GLU H 1 1
10 41102 2 1 28 GLU HA H -24.557 -6.820 4.172 1.00 . B B . 171 GLU HA 1 1
10 41103 2 1 28 GLU HB2 H -24.633 -9.185 2.276 1.00 . B B . 171 GLU HB2 1 1
10 41104 2 1 28 GLU HB3 H -26.024 -8.245 2.856 1.00 . B B . 171 GLU HB3 1 1
10 41105 2 1 28 GLU HG2 H -24.914 -6.157 1.925 1.00 . B B . 171 GLU HG2 1 1
10 41106 2 1 28 GLU HG3 H -23.766 -7.210 1.103 1.00 . B B . 171 GLU HG3 1 1
10 41107 2 1 28 GLU N N -22.765 -7.754 3.655 1.00 . B B . 171 GLU N 1 1
10 41108 2 1 28 GLU O O -25.564 -8.434 5.791 1.00 . B B . 171 GLU O 1 1
10 41109 2 1 28 GLU OE1 O -26.905 -6.757 0.422 1.00 . B B . 171 GLU OE1 1 1
10 41110 2 1 28 GLU OE2 O -25.531 -8.138 -0.581 1.00 . B B . 171 GLU OE2 1 1
10 41111 2 1 29 SER C C -23.735 -9.849 7.791 1.00 . B B . 172 SER C 1 1
10 41112 2 1 29 SER CA C -23.959 -10.652 6.496 1.00 . B B . 172 SER CA 1 1
10 41113 2 1 29 SER CB C -22.964 -11.812 6.384 1.00 . B B . 172 SER CB 1 1
10 41114 2 1 29 SER H H -23.119 -10.009 4.630 1.00 . B B . 172 SER H 1 1
10 41115 2 1 29 SER HA H -24.962 -11.076 6.535 1.00 . B B . 172 SER HA 1 1
10 41116 2 1 29 SER HB2 H -23.183 -12.370 5.472 1.00 . B B . 172 SER HB2 1 1
10 41117 2 1 29 SER HB3 H -21.952 -11.417 6.316 1.00 . B B . 172 SER HB3 1 1
10 41118 2 1 29 SER HG H -22.383 -13.377 7.410 1.00 . B B . 172 SER HG 1 1
10 41119 2 1 29 SER N N -23.855 -9.810 5.297 1.00 . B B . 172 SER N 1 1
10 41120 2 1 29 SER O O -24.569 -9.898 8.702 1.00 . B B . 172 SER O 1 1
10 41121 2 1 29 SER OG O -23.061 -12.679 7.502 1.00 . B B . 172 SER OG 1 1
10 41122 2 1 30 ALA C C -23.315 -6.992 9.160 1.00 . B B . 173 ALA C 1 1
10 41123 2 1 30 ALA CA C -22.348 -8.189 9.008 1.00 . B B . 173 ALA CA 1 1
10 41124 2 1 30 ALA CB C -20.903 -7.700 8.873 1.00 . B B . 173 ALA CB 1 1
10 41125 2 1 30 ALA H H -22.012 -9.056 7.086 1.00 . B B . 173 ALA H 1 1
10 41126 2 1 30 ALA HA H -22.417 -8.779 9.924 1.00 . B B . 173 ALA HA 1 1
10 41127 2 1 30 ALA HB1 H -20.799 -7.088 7.977 1.00 . B B . 173 ALA HB1 1 1
10 41128 2 1 30 ALA HB2 H -20.640 -7.102 9.745 1.00 . B B . 173 ALA HB2 1 1
10 41129 2 1 30 ALA HB3 H -20.227 -8.553 8.812 1.00 . B B . 173 ALA HB3 1 1
10 41130 2 1 30 ALA N N -22.652 -9.067 7.873 1.00 . B B . 173 ALA N 1 1
10 41131 2 1 30 ALA O O -23.590 -6.575 10.289 1.00 . B B . 173 ALA O 1 1
10 41132 2 1 31 ILE C C -26.146 -5.856 8.813 1.00 . B B . 174 ILE C 1 1
10 41133 2 1 31 ILE CA C -24.880 -5.390 8.068 1.00 . B B . 174 ILE CA 1 1
10 41134 2 1 31 ILE CB C -25.218 -4.908 6.630 1.00 . B B . 174 ILE CB 1 1
10 41135 2 1 31 ILE CD1 C -24.190 -3.781 4.514 1.00 . B B . 174 ILE CD1 1 1
10 41136 2 1 31 ILE CG1 C -24.023 -4.169 5.991 1.00 . B B . 174 ILE CG1 1 1
10 41137 2 1 31 ILE CG2 C -26.430 -3.960 6.662 1.00 . B B . 174 ILE CG2 1 1
10 41138 2 1 31 ILE H H -23.504 -6.797 7.169 1.00 . B B . 174 ILE H 1 1
10 41139 2 1 31 ILE HA H -24.483 -4.536 8.618 1.00 . B B . 174 ILE HA 1 1
10 41140 2 1 31 ILE HB H -25.472 -5.769 6.014 1.00 . B B . 174 ILE HB 1 1
10 41141 2 1 31 ILE HD11 H -23.280 -3.292 4.173 1.00 . B B . 174 ILE HD11 1 1
10 41142 2 1 31 ILE HD12 H -24.376 -4.669 3.911 1.00 . B B . 174 ILE HD12 1 1
10 41143 2 1 31 ILE HD13 H -25.006 -3.074 4.381 1.00 . B B . 174 ILE HD13 1 1
10 41144 2 1 31 ILE HG12 H -23.847 -3.265 6.553 1.00 . B B . 174 ILE HG12 1 1
10 41145 2 1 31 ILE HG13 H -23.123 -4.767 6.082 1.00 . B B . 174 ILE HG13 1 1
10 41146 2 1 31 ILE HG21 H -26.641 -3.552 5.678 1.00 . B B . 174 ILE HG21 1 1
10 41147 2 1 31 ILE HG22 H -27.317 -4.499 6.976 1.00 . B B . 174 ILE HG22 1 1
10 41148 2 1 31 ILE HG23 H -26.245 -3.143 7.358 1.00 . B B . 174 ILE HG23 1 1
10 41149 2 1 31 ILE N N -23.855 -6.452 8.058 1.00 . B B . 174 ILE N 1 1
10 41150 2 1 31 ILE O O -26.713 -5.101 9.607 1.00 . B B . 174 ILE O 1 1
10 41151 2 1 32 GLY C C -29.132 -7.292 8.405 1.00 . B B . 175 GLY C 1 1
10 41152 2 1 32 GLY CA C -27.830 -7.646 9.146 1.00 . B B . 175 GLY CA 1 1
10 41153 2 1 32 GLY H H -26.055 -7.659 7.925 1.00 . B B . 175 GLY H 1 1
10 41154 2 1 32 GLY HA2 H -27.743 -8.732 9.167 1.00 . B B . 175 GLY HA2 1 1
10 41155 2 1 32 GLY HA3 H -27.926 -7.307 10.179 1.00 . B B . 175 GLY HA3 1 1
10 41156 2 1 32 GLY N N -26.604 -7.086 8.557 1.00 . B B . 175 GLY N 1 1
10 41157 2 1 32 GLY O O -30.217 -7.522 8.941 1.00 . B B . 175 GLY O 1 1
10 41158 2 1 33 GLY C C -30.562 -5.039 6.008 1.00 . B B . 176 GLY C 1 1
10 41159 2 1 33 GLY CA C -30.180 -6.505 6.276 1.00 . B B . 176 GLY CA 1 1
10 41160 2 1 33 GLY H H -28.112 -6.629 6.815 1.00 . B B . 176 GLY H 1 1
10 41161 2 1 33 GLY HA2 H -29.939 -6.956 5.312 1.00 . B B . 176 GLY HA2 1 1
10 41162 2 1 33 GLY HA3 H -31.069 -7.013 6.649 1.00 . B B . 176 GLY HA3 1 1
10 41163 2 1 33 GLY N N -29.044 -6.739 7.186 1.00 . B B . 176 GLY N 1 1
10 41164 2 1 33 GLY O O -31.477 -4.792 5.219 1.00 . B B . 176 GLY O 1 1
10 41165 2 1 34 ASN C C -29.485 -2.320 4.867 1.00 . B B . 177 ASN C 1 1
10 41166 2 1 34 ASN CA C -30.025 -2.636 6.291 1.00 . B B . 177 ASN CA 1 1
10 41167 2 1 34 ASN CB C -29.326 -1.767 7.360 1.00 . B B . 177 ASN CB 1 1
10 41168 2 1 34 ASN CG C -29.559 -2.153 8.815 1.00 . B B . 177 ASN CG 1 1
10 41169 2 1 34 ASN H H -29.175 -4.336 7.288 1.00 . B B . 177 ASN H 1 1
10 41170 2 1 34 ASN HA H -31.088 -2.386 6.292 1.00 . B B . 177 ASN HA 1 1
10 41171 2 1 34 ASN HB2 H -28.252 -1.777 7.179 1.00 . B B . 177 ASN HB2 1 1
10 41172 2 1 34 ASN HB3 H -29.667 -0.741 7.246 1.00 . B B . 177 ASN HB3 1 1
10 41173 2 1 34 ASN HD21 H -31.571 -2.364 8.603 1.00 . B B . 177 ASN HD21 1 1
10 41174 2 1 34 ASN HD22 H -30.892 -2.649 10.201 1.00 . B B . 177 ASN HD22 1 1
10 41175 2 1 34 ASN N N -29.889 -4.062 6.629 1.00 . B B . 177 ASN N 1 1
10 41176 2 1 34 ASN ND2 N -30.783 -2.403 9.229 1.00 . B B . 177 ASN ND2 1 1
10 41177 2 1 34 ASN O O -28.850 -3.163 4.224 1.00 . B B . 177 ASN O 1 1
10 41178 2 1 34 ASN OD1 O -28.637 -2.212 9.617 1.00 . B B . 177 ASN OD1 1 1
10 41179 2 1 35 ALA C C -28.071 0.244 3.062 1.00 . B B . 178 ALA C 1 1
10 41180 2 1 35 ALA CA C -29.351 -0.633 3.033 1.00 . B B . 178 ALA CA 1 1
10 41181 2 1 35 ALA CB C -30.589 0.065 2.438 1.00 . B B . 178 ALA CB 1 1
10 41182 2 1 35 ALA H H -30.222 -0.427 4.926 1.00 . B B . 178 ALA H 1 1
10 41183 2 1 35 ALA HA H -29.129 -1.494 2.400 1.00 . B B . 178 ALA HA 1 1
10 41184 2 1 35 ALA HB1 H -31.457 -0.594 2.514 1.00 . B B . 178 ALA HB1 1 1
10 41185 2 1 35 ALA HB2 H -30.798 0.990 2.978 1.00 . B B . 178 ALA HB2 1 1
10 41186 2 1 35 ALA HB3 H -30.430 0.285 1.383 1.00 . B B . 178 ALA HB3 1 1
10 41187 2 1 35 ALA N N -29.727 -1.102 4.367 1.00 . B B . 178 ALA N 1 1
10 41188 2 1 35 ALA O O -27.141 0.002 3.834 1.00 . B B . 178 ALA O 1 1
10 41189 2 1 36 TYR C C -26.941 3.221 3.239 1.00 . B B . 179 TYR C 1 1
10 41190 2 1 36 TYR CA C -26.932 2.237 2.052 1.00 . B B . 179 TYR CA 1 1
10 41191 2 1 36 TYR CB C -27.087 2.980 0.715 1.00 . B B . 179 TYR CB 1 1
10 41192 2 1 36 TYR CD1 C -25.857 1.991 -1.272 1.00 . B B . 179 TYR CD1 1 1
10 41193 2 1 36 TYR CD2 C -28.197 1.391 -0.926 1.00 . B B . 179 TYR CD2 1 1
10 41194 2 1 36 TYR CE1 C -25.823 1.201 -2.437 1.00 . B B . 179 TYR CE1 1 1
10 41195 2 1 36 TYR CE2 C -28.166 0.600 -2.091 1.00 . B B . 179 TYR CE2 1 1
10 41196 2 1 36 TYR CG C -27.045 2.095 -0.520 1.00 . B B . 179 TYR CG 1 1
10 41197 2 1 36 TYR CZ C -26.981 0.506 -2.853 1.00 . B B . 179 TYR CZ 1 1
10 41198 2 1 36 TYR H H -28.798 1.354 1.573 1.00 . B B . 179 TYR H 1 1
10 41199 2 1 36 TYR HA H -25.969 1.722 2.038 1.00 . B B . 179 TYR HA 1 1
10 41200 2 1 36 TYR HB2 H -28.036 3.520 0.713 1.00 . B B . 179 TYR HB2 1 1
10 41201 2 1 36 TYR HB3 H -26.293 3.724 0.643 1.00 . B B . 179 TYR HB3 1 1
10 41202 2 1 36 TYR HD1 H -24.969 2.526 -0.958 1.00 . B B . 179 TYR HD1 1 1
10 41203 2 1 36 TYR HD2 H -29.109 1.450 -0.340 1.00 . B B . 179 TYR HD2 1 1
10 41204 2 1 36 TYR HE1 H -24.913 1.128 -3.016 1.00 . B B . 179 TYR HE1 1 1
10 41205 2 1 36 TYR HE2 H -29.045 0.061 -2.415 1.00 . B B . 179 TYR HE2 1 1
10 41206 2 1 36 TYR HH H -26.100 -0.217 -4.433 1.00 . B B . 179 TYR HH 1 1
10 41207 2 1 36 TYR N N -28.000 1.241 2.176 1.00 . B B . 179 TYR N 1 1
10 41208 2 1 36 TYR O O -27.723 4.175 3.274 1.00 . B B . 179 TYR O 1 1
10 41209 2 1 36 TYR OH O -26.963 -0.252 -3.985 1.00 . B B . 179 TYR OH 1 1
10 41210 2 1 37 GLN C C -24.910 4.977 5.176 1.00 . B B . 180 GLN C 1 1
10 41211 2 1 37 GLN CA C -25.898 3.820 5.420 1.00 . B B . 180 GLN CA 1 1
10 41212 2 1 37 GLN CB C -25.426 2.914 6.574 1.00 . B B . 180 GLN CB 1 1
10 41213 2 1 37 GLN CD C -27.813 2.219 7.145 1.00 . B B . 180 GLN CD 1 1
10 41214 2 1 37 GLN CG C -26.484 2.752 7.677 1.00 . B B . 180 GLN CG 1 1
10 41215 2 1 37 GLN H H -25.504 2.155 4.134 1.00 . B B . 180 GLN H 1 1
10 41216 2 1 37 GLN HA H -26.851 4.279 5.684 1.00 . B B . 180 GLN HA 1 1
10 41217 2 1 37 GLN HB2 H -25.164 1.927 6.196 1.00 . B B . 180 GLN HB2 1 1
10 41218 2 1 37 GLN HB3 H -24.518 3.329 7.007 1.00 . B B . 180 GLN HB3 1 1
10 41219 2 1 37 GLN HE21 H -28.816 3.961 7.482 1.00 . B B . 180 GLN HE21 1 1
10 41220 2 1 37 GLN HE22 H -29.719 2.633 6.767 1.00 . B B . 180 GLN HE22 1 1
10 41221 2 1 37 GLN HG2 H -26.111 2.048 8.420 1.00 . B B . 180 GLN HG2 1 1
10 41222 2 1 37 GLN HG3 H -26.638 3.712 8.170 1.00 . B B . 180 GLN HG3 1 1
10 41223 2 1 37 GLN N N -26.088 2.973 4.233 1.00 . B B . 180 GLN N 1 1
10 41224 2 1 37 GLN NE2 N -28.862 3.016 7.133 1.00 . B B . 180 GLN NE2 1 1
10 41225 2 1 37 GLN O O -24.267 5.033 4.130 1.00 . B B . 180 GLN O 1 1
10 41226 2 1 37 GLN OE1 O -27.937 1.078 6.731 1.00 . B B . 180 GLN OE1 1 1
10 41227 2 1 38 HIS C C -22.408 6.365 6.788 1.00 . B B . 181 HIS C 1 1
10 41228 2 1 38 HIS CA C -23.707 6.922 6.174 1.00 . B B . 181 HIS CA 1 1
10 41229 2 1 38 HIS CB C -24.241 8.205 6.848 1.00 . B B . 181 HIS CB 1 1
10 41230 2 1 38 HIS CD2 C -26.544 8.657 5.801 1.00 . B B . 181 HIS CD2 1 1
10 41231 2 1 38 HIS CE1 C -26.084 10.512 4.673 1.00 . B B . 181 HIS CE1 1 1
10 41232 2 1 38 HIS CG C -25.223 8.965 5.988 1.00 . B B . 181 HIS CG 1 1
10 41233 2 1 38 HIS H H -25.334 5.771 6.977 1.00 . B B . 181 HIS H 1 1
10 41234 2 1 38 HIS HA H -23.451 7.187 5.147 1.00 . B B . 181 HIS HA 1 1
10 41235 2 1 38 HIS HB2 H -24.716 7.962 7.800 1.00 . B B . 181 HIS HB2 1 1
10 41236 2 1 38 HIS HB3 H -23.406 8.878 7.054 1.00 . B B . 181 HIS HB3 1 1
10 41237 2 1 38 HIS HD1 H -24.050 10.599 5.248 1.00 . B B . 181 HIS HD1 1 1
10 41238 2 1 38 HIS HD2 H -27.080 7.821 6.236 1.00 . B B . 181 HIS HD2 1 1
10 41239 2 1 38 HIS HE1 H -26.198 11.406 4.067 1.00 . B B . 181 HIS HE1 1 1
10 41240 2 1 38 HIS HE2 H -28.032 9.694 4.655 1.00 . B B . 181 HIS HE2 1 1
10 41241 2 1 38 HIS N N -24.757 5.885 6.154 1.00 . B B . 181 HIS N 1 1
10 41242 2 1 38 HIS ND1 N -24.944 10.118 5.279 1.00 . B B . 181 HIS ND1 1 1
10 41243 2 1 38 HIS NE2 N -27.066 9.633 4.969 1.00 . B B . 181 HIS NE2 1 1
10 41244 2 1 38 HIS O O -21.753 5.532 6.165 1.00 . B B . 181 HIS O 1 1
10 41245 2 1 39 SER C C -20.672 4.861 8.993 1.00 . B B . 182 SER C 1 1
10 41246 2 1 39 SER CA C -20.784 6.359 8.678 1.00 . B B . 182 SER CA 1 1
10 41247 2 1 39 SER CB C -20.594 7.149 9.978 1.00 . B B . 182 SER CB 1 1
10 41248 2 1 39 SER H H -22.613 7.442 8.488 1.00 . B B . 182 SER H 1 1
10 41249 2 1 39 SER HA H -19.956 6.612 8.015 1.00 . B B . 182 SER HA 1 1
10 41250 2 1 39 SER HB2 H -21.379 6.881 10.689 1.00 . B B . 182 SER HB2 1 1
10 41251 2 1 39 SER HB3 H -19.624 6.897 10.413 1.00 . B B . 182 SER HB3 1 1
10 41252 2 1 39 SER HG H -20.452 9.020 10.545 1.00 . B B . 182 SER HG 1 1
10 41253 2 1 39 SER N N -22.047 6.749 8.018 1.00 . B B . 182 SER N 1 1
10 41254 2 1 39 SER O O -19.562 4.347 9.129 1.00 . B B . 182 SER O 1 1
10 41255 2 1 39 SER OG O -20.646 8.543 9.714 1.00 . B B . 182 SER OG 1 1
10 41256 2 1 40 LYS C C -20.980 1.905 8.238 1.00 . B B . 183 LYS C 1 1
10 41257 2 1 40 LYS CA C -21.815 2.670 9.278 1.00 . B B . 183 LYS CA 1 1
10 41258 2 1 40 LYS CB C -23.270 2.158 9.325 1.00 . B B . 183 LYS CB 1 1
10 41259 2 1 40 LYS CD C -22.843 0.657 11.384 1.00 . B B . 183 LYS CD 1 1
10 41260 2 1 40 LYS CE C -23.575 -0.346 12.287 1.00 . B B . 183 LYS CE 1 1
10 41261 2 1 40 LYS CG C -23.784 1.642 10.678 1.00 . B B . 183 LYS CG 1 1
10 41262 2 1 40 LYS H H -22.666 4.632 8.975 1.00 . B B . 183 LYS H 1 1
10 41263 2 1 40 LYS HA H -21.343 2.478 10.239 1.00 . B B . 183 LYS HA 1 1
10 41264 2 1 40 LYS HB2 H -23.939 2.964 9.037 1.00 . B B . 183 LYS HB2 1 1
10 41265 2 1 40 LYS HB3 H -23.386 1.359 8.595 1.00 . B B . 183 LYS HB3 1 1
10 41266 2 1 40 LYS HD2 H -22.290 0.096 10.633 1.00 . B B . 183 LYS HD2 1 1
10 41267 2 1 40 LYS HD3 H -22.128 1.223 11.979 1.00 . B B . 183 LYS HD3 1 1
10 41268 2 1 40 LYS HE2 H -24.341 -0.856 11.695 1.00 . B B . 183 LYS HE2 1 1
10 41269 2 1 40 LYS HE3 H -22.852 -1.100 12.613 1.00 . B B . 183 LYS HE3 1 1
10 41270 2 1 40 LYS HG2 H -23.969 2.490 11.337 1.00 . B B . 183 LYS HG2 1 1
10 41271 2 1 40 LYS HG3 H -24.735 1.145 10.480 1.00 . B B . 183 LYS HG3 1 1
10 41272 2 1 40 LYS HZ1 H -23.495 0.748 14.055 1.00 . B B . 183 LYS HZ1 1 1
10 41273 2 1 40 LYS HZ2 H -24.657 -0.394 14.057 1.00 . B B . 183 LYS HZ2 1 1
10 41274 2 1 40 LYS HZ3 H -24.881 0.985 13.217 1.00 . B B . 183 LYS HZ3 1 1
10 41275 2 1 40 LYS N N -21.793 4.129 9.061 1.00 . B B . 183 LYS N 1 1
10 41276 2 1 40 LYS NZ N -24.191 0.294 13.479 1.00 . B B . 183 LYS NZ 1 1
10 41277 2 1 40 LYS O O -20.249 0.990 8.611 1.00 . B B . 183 LYS O 1 1
10 41278 2 1 41 VAL C C -18.676 1.715 6.231 1.00 . B B . 184 VAL C 1 1
10 41279 2 1 41 VAL CA C -20.169 1.744 5.891 1.00 . B B . 184 VAL CA 1 1
10 41280 2 1 41 VAL CB C -20.424 2.431 4.530 1.00 . B B . 184 VAL CB 1 1
10 41281 2 1 41 VAL CG1 C -19.577 3.686 4.276 1.00 . B B . 184 VAL CG1 1 1
10 41282 2 1 41 VAL CG2 C -20.158 1.460 3.377 1.00 . B B . 184 VAL CG2 1 1
10 41283 2 1 41 VAL H H -21.656 3.058 6.739 1.00 . B B . 184 VAL H 1 1
10 41284 2 1 41 VAL HA H -20.470 0.706 5.787 1.00 . B B . 184 VAL HA 1 1
10 41285 2 1 41 VAL HB H -21.477 2.713 4.479 1.00 . B B . 184 VAL HB 1 1
10 41286 2 1 41 VAL HG11 H -19.706 4.399 5.087 1.00 . B B . 184 VAL HG11 1 1
10 41287 2 1 41 VAL HG12 H -18.522 3.428 4.181 1.00 . B B . 184 VAL HG12 1 1
10 41288 2 1 41 VAL HG13 H -19.888 4.153 3.343 1.00 . B B . 184 VAL HG13 1 1
10 41289 2 1 41 VAL HG21 H -20.385 1.951 2.431 1.00 . B B . 184 VAL HG21 1 1
10 41290 2 1 41 VAL HG22 H -19.114 1.146 3.372 1.00 . B B . 184 VAL HG22 1 1
10 41291 2 1 41 VAL HG23 H -20.797 0.582 3.479 1.00 . B B . 184 VAL HG23 1 1
10 41292 2 1 41 VAL N N -21.002 2.324 6.965 1.00 . B B . 184 VAL N 1 1
10 41293 2 1 41 VAL O O -17.991 0.754 5.885 1.00 . B B . 184 VAL O 1 1
10 41294 2 1 42 ASN C C -16.387 1.753 8.381 1.00 . B B . 185 ASN C 1 1
10 41295 2 1 42 ASN CA C -16.767 2.819 7.343 1.00 . B B . 185 ASN CA 1 1
10 41296 2 1 42 ASN CB C -16.468 4.241 7.846 1.00 . B B . 185 ASN CB 1 1
10 41297 2 1 42 ASN CG C -15.031 4.406 8.316 1.00 . B B . 185 ASN CG 1 1
10 41298 2 1 42 ASN H H -18.809 3.441 7.265 1.00 . B B . 185 ASN H 1 1
10 41299 2 1 42 ASN HA H -16.161 2.642 6.455 1.00 . B B . 185 ASN HA 1 1
10 41300 2 1 42 ASN HB2 H -16.662 4.960 7.051 1.00 . B B . 185 ASN HB2 1 1
10 41301 2 1 42 ASN HB3 H -17.117 4.469 8.688 1.00 . B B . 185 ASN HB3 1 1
10 41302 2 1 42 ASN HD21 H -14.249 3.598 6.623 1.00 . B B . 185 ASN HD21 1 1
10 41303 2 1 42 ASN HD22 H -13.128 4.083 7.884 1.00 . B B . 185 ASN HD22 1 1
10 41304 2 1 42 ASN N N -18.171 2.724 6.950 1.00 . B B . 185 ASN N 1 1
10 41305 2 1 42 ASN ND2 N -14.065 4.003 7.524 1.00 . B B . 185 ASN ND2 1 1
10 41306 2 1 42 ASN O O -15.376 1.072 8.208 1.00 . B B . 185 ASN O 1 1
10 41307 2 1 42 ASN OD1 O -14.758 4.883 9.406 1.00 . B B . 185 ASN OD1 1 1
10 41308 2 1 43 GLN C C -17.141 -0.918 9.728 1.00 . B B . 186 GLN C 1 1
10 41309 2 1 43 GLN CA C -16.966 0.461 10.375 1.00 . B B . 186 GLN CA 1 1
10 41310 2 1 43 GLN CB C -17.768 0.582 11.682 1.00 . B B . 186 GLN CB 1 1
10 41311 2 1 43 GLN CD C -19.887 -0.058 12.906 1.00 . B B . 186 GLN CD 1 1
10 41312 2 1 43 GLN CG C -19.287 0.397 11.576 1.00 . B B . 186 GLN CG 1 1
10 41313 2 1 43 GLN H H -18.045 2.114 9.482 1.00 . B B . 186 GLN H 1 1
10 41314 2 1 43 GLN HA H -15.927 0.524 10.683 1.00 . B B . 186 GLN HA 1 1
10 41315 2 1 43 GLN HB2 H -17.391 -0.190 12.354 1.00 . B B . 186 GLN HB2 1 1
10 41316 2 1 43 GLN HB3 H -17.560 1.548 12.143 1.00 . B B . 186 GLN HB3 1 1
10 41317 2 1 43 GLN HE21 H -19.493 1.698 13.856 1.00 . B B . 186 GLN HE21 1 1
10 41318 2 1 43 GLN HE22 H -20.259 0.428 14.801 1.00 . B B . 186 GLN HE22 1 1
10 41319 2 1 43 GLN HG2 H -19.738 1.340 11.276 1.00 . B B . 186 GLN HG2 1 1
10 41320 2 1 43 GLN HG3 H -19.526 -0.358 10.830 1.00 . B B . 186 GLN HG3 1 1
10 41321 2 1 43 GLN N N -17.203 1.560 9.429 1.00 . B B . 186 GLN N 1 1
10 41322 2 1 43 GLN NE2 N -19.896 0.776 13.925 1.00 . B B . 186 GLN NE2 1 1
10 41323 2 1 43 GLN O O -16.519 -1.876 10.173 1.00 . B B . 186 GLN O 1 1
10 41324 2 1 43 GLN OE1 O -20.372 -1.171 13.051 1.00 . B B . 186 GLN OE1 1 1
10 41325 2 1 44 TRP C C -16.992 -2.657 7.044 1.00 . B B . 187 TRP C 1 1
10 41326 2 1 44 TRP CA C -18.163 -2.291 7.950 1.00 . B B . 187 TRP CA 1 1
10 41327 2 1 44 TRP CB C -19.490 -2.233 7.185 1.00 . B B . 187 TRP CB 1 1
10 41328 2 1 44 TRP CD1 C -20.836 -2.661 9.305 1.00 . B B . 187 TRP CD1 1 1
10 41329 2 1 44 TRP CD2 C -22.030 -1.626 7.713 1.00 . B B . 187 TRP CD2 1 1
10 41330 2 1 44 TRP CE2 C -22.915 -1.855 8.810 1.00 . B B . 187 TRP CE2 1 1
10 41331 2 1 44 TRP CE3 C -22.567 -0.976 6.582 1.00 . B B . 187 TRP CE3 1 1
10 41332 2 1 44 TRP CG C -20.721 -2.181 8.044 1.00 . B B . 187 TRP CG 1 1
10 41333 2 1 44 TRP CH2 C -24.765 -0.819 7.633 1.00 . B B . 187 TRP CH2 1 1
10 41334 2 1 44 TRP CZ2 C -24.266 -1.469 8.777 1.00 . B B . 187 TRP CZ2 1 1
10 41335 2 1 44 TRP CZ3 C -23.912 -0.574 6.541 1.00 . B B . 187 TRP CZ3 1 1
10 41336 2 1 44 TRP H H -18.364 -0.183 8.316 1.00 . B B . 187 TRP H 1 1
10 41337 2 1 44 TRP HA H -18.237 -3.094 8.682 1.00 . B B . 187 TRP HA 1 1
10 41338 2 1 44 TRP HB2 H -19.480 -1.362 6.528 1.00 . B B . 187 TRP HB2 1 1
10 41339 2 1 44 TRP HB3 H -19.569 -3.122 6.556 1.00 . B B . 187 TRP HB3 1 1
10 41340 2 1 44 TRP HD1 H -20.040 -3.122 9.880 1.00 . B B . 187 TRP HD1 1 1
10 41341 2 1 44 TRP HE1 H -22.428 -2.785 10.675 1.00 . B B . 187 TRP HE1 1 1
10 41342 2 1 44 TRP HE3 H -21.941 -0.823 5.719 1.00 . B B . 187 TRP HE3 1 1
10 41343 2 1 44 TRP HH2 H -25.806 -0.526 7.582 1.00 . B B . 187 TRP HH2 1 1
10 41344 2 1 44 TRP HZ2 H -24.922 -1.686 9.608 1.00 . B B . 187 TRP HZ2 1 1
10 41345 2 1 44 TRP HZ3 H -24.286 -0.106 5.641 1.00 . B B . 187 TRP HZ3 1 1
10 41346 2 1 44 TRP N N -17.927 -1.030 8.655 1.00 . B B . 187 TRP N 1 1
10 41347 2 1 44 TRP NE1 N -22.130 -2.483 9.755 1.00 . B B . 187 TRP NE1 1 1
10 41348 2 1 44 TRP O O -16.416 -3.728 7.215 1.00 . B B . 187 TRP O 1 1
10 41349 2 1 45 THR C C -14.140 -2.315 6.051 1.00 . B B . 188 THR C 1 1
10 41350 2 1 45 THR CA C -15.420 -2.011 5.259 1.00 . B B . 188 THR CA 1 1
10 41351 2 1 45 THR CB C -15.220 -0.861 4.253 1.00 . B B . 188 THR CB 1 1
10 41352 2 1 45 THR CG2 C -14.770 0.447 4.900 1.00 . B B . 188 THR CG2 1 1
10 41353 2 1 45 THR H H -17.098 -0.898 6.049 1.00 . B B . 188 THR H 1 1
10 41354 2 1 45 THR HA H -15.639 -2.905 4.675 1.00 . B B . 188 THR HA 1 1
10 41355 2 1 45 THR HB H -16.169 -0.682 3.745 1.00 . B B . 188 THR HB 1 1
10 41356 2 1 45 THR HG1 H -14.601 -1.944 2.757 1.00 . B B . 188 THR HG1 1 1
10 41357 2 1 45 THR HG21 H -14.743 1.233 4.147 1.00 . B B . 188 THR HG21 1 1
10 41358 2 1 45 THR HG22 H -13.779 0.339 5.340 1.00 . B B . 188 THR HG22 1 1
10 41359 2 1 45 THR HG23 H -15.482 0.721 5.672 1.00 . B B . 188 THR HG23 1 1
10 41360 2 1 45 THR N N -16.583 -1.770 6.132 1.00 . B B . 188 THR N 1 1
10 41361 2 1 45 THR O O -13.330 -3.124 5.595 1.00 . B B . 188 THR O 1 1
10 41362 2 1 45 THR OG1 O -14.255 -1.200 3.279 1.00 . B B . 188 THR OG1 1 1
10 41363 2 1 46 THR C C -13.160 -3.524 8.874 1.00 . B B . 189 THR C 1 1
10 41364 2 1 46 THR CA C -12.875 -2.190 8.163 1.00 . B B . 189 THR CA 1 1
10 41365 2 1 46 THR CB C -12.392 -1.065 9.098 1.00 . B B . 189 THR CB 1 1
10 41366 2 1 46 THR CG2 C -13.315 -0.707 10.257 1.00 . B B . 189 THR CG2 1 1
10 41367 2 1 46 THR H H -14.690 -1.123 7.597 1.00 . B B . 189 THR H 1 1
10 41368 2 1 46 THR HA H -12.014 -2.387 7.524 1.00 . B B . 189 THR HA 1 1
10 41369 2 1 46 THR HB H -12.250 -0.170 8.490 1.00 . B B . 189 THR HB 1 1
10 41370 2 1 46 THR HG1 H -10.828 -0.663 10.174 1.00 . B B . 189 THR HG1 1 1
10 41371 2 1 46 THR HG21 H -12.976 0.219 10.723 1.00 . B B . 189 THR HG21 1 1
10 41372 2 1 46 THR HG22 H -13.327 -1.497 11.007 1.00 . B B . 189 THR HG22 1 1
10 41373 2 1 46 THR HG23 H -14.312 -0.557 9.868 1.00 . B B . 189 THR HG23 1 1
10 41374 2 1 46 THR N N -13.979 -1.773 7.272 1.00 . B B . 189 THR N 1 1
10 41375 2 1 46 THR O O -12.431 -4.486 8.641 1.00 . B B . 189 THR O 1 1
10 41376 2 1 46 THR OG1 O -11.148 -1.422 9.655 1.00 . B B . 189 THR OG1 1 1
10 41377 2 1 47 ASN C C -14.667 -6.124 9.681 1.00 . B B . 190 ASN C 1 1
10 41378 2 1 47 ASN CA C -14.539 -4.831 10.499 1.00 . B B . 190 ASN CA 1 1
10 41379 2 1 47 ASN CB C -15.848 -4.582 11.271 1.00 . B B . 190 ASN CB 1 1
10 41380 2 1 47 ASN CG C -16.246 -5.756 12.152 1.00 . B B . 190 ASN CG 1 1
10 41381 2 1 47 ASN H H -14.841 -2.841 9.787 1.00 . B B . 190 ASN H 1 1
10 41382 2 1 47 ASN HA H -13.733 -4.980 11.220 1.00 . B B . 190 ASN HA 1 1
10 41383 2 1 47 ASN HB2 H -15.731 -3.706 11.911 1.00 . B B . 190 ASN HB2 1 1
10 41384 2 1 47 ASN HB3 H -16.651 -4.391 10.560 1.00 . B B . 190 ASN HB3 1 1
10 41385 2 1 47 ASN HD21 H -17.768 -6.318 10.924 1.00 . B B . 190 ASN HD21 1 1
10 41386 2 1 47 ASN HD22 H -17.498 -7.288 12.364 1.00 . B B . 190 ASN HD22 1 1
10 41387 2 1 47 ASN N N -14.229 -3.643 9.681 1.00 . B B . 190 ASN N 1 1
10 41388 2 1 47 ASN ND2 N -17.259 -6.505 11.773 1.00 . B B . 190 ASN ND2 1 1
10 41389 2 1 47 ASN O O -14.234 -7.190 10.120 1.00 . B B . 190 ASN O 1 1
10 41390 2 1 47 ASN OD1 O -15.658 -6.008 13.195 1.00 . B B . 190 ASN OD1 1 1
10 41391 2 1 48 VAL C C -14.216 -7.698 7.083 1.00 . B B . 191 VAL C 1 1
10 41392 2 1 48 VAL CA C -15.520 -7.180 7.616 1.00 . B B . 191 VAL CA 1 1
10 41393 2 1 48 VAL CB C -16.467 -6.837 6.466 1.00 . B B . 191 VAL CB 1 1
10 41394 2 1 48 VAL CG1 C -16.621 -8.005 5.495 1.00 . B B . 191 VAL CG1 1 1
10 41395 2 1 48 VAL CG2 C -17.821 -6.574 7.094 1.00 . B B . 191 VAL CG2 1 1
10 41396 2 1 48 VAL H H -15.606 -5.120 8.203 1.00 . B B . 191 VAL H 1 1
10 41397 2 1 48 VAL HA H -15.971 -7.984 8.200 1.00 . B B . 191 VAL HA 1 1
10 41398 2 1 48 VAL HB H -16.121 -5.957 5.924 1.00 . B B . 191 VAL HB 1 1
10 41399 2 1 48 VAL HG11 H -17.419 -7.803 4.793 1.00 . B B . 191 VAL HG11 1 1
10 41400 2 1 48 VAL HG12 H -15.697 -8.163 4.941 1.00 . B B . 191 VAL HG12 1 1
10 41401 2 1 48 VAL HG13 H -16.880 -8.904 6.051 1.00 . B B . 191 VAL HG13 1 1
10 41402 2 1 48 VAL HG21 H -17.708 -5.904 7.941 1.00 . B B . 191 VAL HG21 1 1
10 41403 2 1 48 VAL HG22 H -18.461 -6.107 6.358 1.00 . B B . 191 VAL HG22 1 1
10 41404 2 1 48 VAL HG23 H -18.221 -7.528 7.435 1.00 . B B . 191 VAL HG23 1 1
10 41405 2 1 48 VAL N N -15.277 -6.035 8.499 1.00 . B B . 191 VAL N 1 1
10 41406 2 1 48 VAL O O -13.856 -8.818 7.418 1.00 . B B . 191 VAL O 1 1
10 41407 2 1 49 VAL C C -11.237 -7.739 6.888 1.00 . B B . 192 VAL C 1 1
10 41408 2 1 49 VAL CA C -12.158 -7.221 5.776 1.00 . B B . 192 VAL CA 1 1
10 41409 2 1 49 VAL CB C -11.562 -6.004 5.033 1.00 . B B . 192 VAL CB 1 1
10 41410 2 1 49 VAL CG1 C -10.135 -6.224 4.510 1.00 . B B . 192 VAL CG1 1 1
10 41411 2 1 49 VAL CG2 C -12.425 -5.655 3.807 1.00 . B B . 192 VAL CG2 1 1
10 41412 2 1 49 VAL H H -13.853 -5.959 6.135 1.00 . B B . 192 VAL H 1 1
10 41413 2 1 49 VAL HA H -12.270 -8.028 5.052 1.00 . B B . 192 VAL HA 1 1
10 41414 2 1 49 VAL HB H -11.544 -5.155 5.715 1.00 . B B . 192 VAL HB 1 1
10 41415 2 1 49 VAL HG11 H -10.117 -7.047 3.798 1.00 . B B . 192 VAL HG11 1 1
10 41416 2 1 49 VAL HG12 H -9.786 -5.320 4.011 1.00 . B B . 192 VAL HG12 1 1
10 41417 2 1 49 VAL HG13 H -9.455 -6.435 5.335 1.00 . B B . 192 VAL HG13 1 1
10 41418 2 1 49 VAL HG21 H -13.448 -5.429 4.107 1.00 . B B . 192 VAL HG21 1 1
10 41419 2 1 49 VAL HG22 H -12.021 -4.772 3.311 1.00 . B B . 192 VAL HG22 1 1
10 41420 2 1 49 VAL HG23 H -12.437 -6.487 3.102 1.00 . B B . 192 VAL HG23 1 1
10 41421 2 1 49 VAL N N -13.486 -6.885 6.313 1.00 . B B . 192 VAL N 1 1
10 41422 2 1 49 VAL O O -10.436 -8.635 6.634 1.00 . B B . 192 VAL O 1 1
10 41423 2 1 50 GLU C C -10.687 -9.264 9.479 1.00 . B B . 193 GLU C 1 1
10 41424 2 1 50 GLU CA C -10.632 -7.733 9.297 1.00 . B B . 193 GLU CA 1 1
10 41425 2 1 50 GLU CB C -11.092 -7.010 10.583 1.00 . B B . 193 GLU CB 1 1
10 41426 2 1 50 GLU CD C -9.166 -7.749 12.122 1.00 . B B . 193 GLU CD 1 1
10 41427 2 1 50 GLU CG C -9.949 -6.572 11.506 1.00 . B B . 193 GLU CG 1 1
10 41428 2 1 50 GLU H H -12.242 -6.682 8.251 1.00 . B B . 193 GLU H 1 1
10 41429 2 1 50 GLU HA H -9.592 -7.465 9.105 1.00 . B B . 193 GLU HA 1 1
10 41430 2 1 50 GLU HB2 H -11.630 -6.107 10.317 1.00 . B B . 193 GLU HB2 1 1
10 41431 2 1 50 GLU HB3 H -11.785 -7.639 11.143 1.00 . B B . 193 GLU HB3 1 1
10 41432 2 1 50 GLU HG2 H -9.278 -5.918 10.943 1.00 . B B . 193 GLU HG2 1 1
10 41433 2 1 50 GLU HG3 H -10.378 -5.973 12.314 1.00 . B B . 193 GLU HG3 1 1
10 41434 2 1 50 GLU N N -11.427 -7.289 8.134 1.00 . B B . 193 GLU N 1 1
10 41435 2 1 50 GLU O O -9.653 -9.932 9.546 1.00 . B B . 193 GLU O 1 1
10 41436 2 1 50 GLU OE1 O -9.762 -8.551 12.881 1.00 . B B . 193 GLU OE1 1 1
10 41437 2 1 50 GLU OE2 O -7.937 -7.848 11.887 1.00 . B B . 193 GLU OE2 1 1
10 41438 2 1 51 GLN C C -12.268 -12.000 8.337 1.00 . B B . 194 GLN C 1 1
10 41439 2 1 51 GLN CA C -12.154 -11.264 9.681 1.00 . B B . 194 GLN CA 1 1
10 41440 2 1 51 GLN CB C -13.439 -11.460 10.498 1.00 . B B . 194 GLN CB 1 1
10 41441 2 1 51 GLN CD C -14.530 -11.227 12.778 1.00 . B B . 194 GLN CD 1 1
10 41442 2 1 51 GLN CG C -13.321 -10.874 11.915 1.00 . B B . 194 GLN CG 1 1
10 41443 2 1 51 GLN H H -12.690 -9.200 9.413 1.00 . B B . 194 GLN H 1 1
10 41444 2 1 51 GLN HA H -11.328 -11.718 10.233 1.00 . B B . 194 GLN HA 1 1
10 41445 2 1 51 GLN HB2 H -14.273 -10.988 9.974 1.00 . B B . 194 GLN HB2 1 1
10 41446 2 1 51 GLN HB3 H -13.640 -12.530 10.578 1.00 . B B . 194 GLN HB3 1 1
10 41447 2 1 51 GLN HE21 H -13.652 -12.889 13.550 1.00 . B B . 194 GLN HE21 1 1
10 41448 2 1 51 GLN HE22 H -15.282 -12.516 14.105 1.00 . B B . 194 GLN HE22 1 1
10 41449 2 1 51 GLN HG2 H -12.417 -11.258 12.391 1.00 . B B . 194 GLN HG2 1 1
10 41450 2 1 51 GLN HG3 H -13.239 -9.789 11.860 1.00 . B B . 194 GLN HG3 1 1
10 41451 2 1 51 GLN N N -11.901 -9.826 9.520 1.00 . B B . 194 GLN N 1 1
10 41452 2 1 51 GLN NE2 N -14.475 -12.304 13.536 1.00 . B B . 194 GLN NE2 1 1
10 41453 2 1 51 GLN O O -11.777 -13.115 8.194 1.00 . B B . 194 GLN O 1 1
10 41454 2 1 51 GLN OE1 O -15.547 -10.545 12.790 1.00 . B B . 194 GLN OE1 1 1
10 41455 2 1 52 THR C C -11.872 -12.160 5.208 1.00 . B B . 195 THR C 1 1
10 41456 2 1 52 THR CA C -13.154 -11.886 5.983 1.00 . B B . 195 THR CA 1 1
10 41457 2 1 52 THR CB C -14.043 -10.898 5.217 1.00 . B B . 195 THR CB 1 1
10 41458 2 1 52 THR CG2 C -14.290 -11.270 3.757 1.00 . B B . 195 THR CG2 1 1
10 41459 2 1 52 THR H H -13.270 -10.468 7.576 1.00 . B B . 195 THR H 1 1
10 41460 2 1 52 THR HA H -13.700 -12.826 6.055 1.00 . B B . 195 THR HA 1 1
10 41461 2 1 52 THR HB H -13.623 -9.889 5.264 1.00 . B B . 195 THR HB 1 1
10 41462 2 1 52 THR HG1 H -15.180 -10.500 6.726 1.00 . B B . 195 THR HG1 1 1
10 41463 2 1 52 THR HG21 H -13.378 -11.148 3.176 1.00 . B B . 195 THR HG21 1 1
10 41464 2 1 52 THR HG22 H -15.057 -10.617 3.341 1.00 . B B . 195 THR HG22 1 1
10 41465 2 1 52 THR HG23 H -14.627 -12.303 3.704 1.00 . B B . 195 THR HG23 1 1
10 41466 2 1 52 THR N N -12.895 -11.379 7.341 1.00 . B B . 195 THR N 1 1
10 41467 2 1 52 THR O O -11.691 -13.273 4.714 1.00 . B B . 195 THR O 1 1
10 41468 2 1 52 THR OG1 O -15.294 -10.910 5.855 1.00 . B B . 195 THR OG1 1 1
10 41469 2 1 53 LEU C C -8.822 -12.448 5.190 1.00 . B B . 196 LEU C 1 1
10 41470 2 1 53 LEU CA C -9.658 -11.373 4.464 1.00 . B B . 196 LEU CA 1 1
10 41471 2 1 53 LEU CB C -8.957 -10.008 4.398 1.00 . B B . 196 LEU CB 1 1
10 41472 2 1 53 LEU CD1 C -6.818 -10.750 3.158 1.00 . B B . 196 LEU CD1 1 1
10 41473 2 1 53 LEU CD2 C -8.663 -9.663 1.890 1.00 . B B . 196 LEU CD2 1 1
10 41474 2 1 53 LEU CG C -7.969 -9.755 3.250 1.00 . B B . 196 LEU CG 1 1
10 41475 2 1 53 LEU H H -11.159 -10.298 5.580 1.00 . B B . 196 LEU H 1 1
10 41476 2 1 53 LEU HA H -9.832 -11.714 3.448 1.00 . B B . 196 LEU HA 1 1
10 41477 2 1 53 LEU HB2 H -9.730 -9.247 4.302 1.00 . B B . 196 LEU HB2 1 1
10 41478 2 1 53 LEU HB3 H -8.439 -9.832 5.341 1.00 . B B . 196 LEU HB3 1 1
10 41479 2 1 53 LEU HD11 H -6.073 -10.374 2.457 1.00 . B B . 196 LEU HD11 1 1
10 41480 2 1 53 LEU HD12 H -7.173 -11.717 2.806 1.00 . B B . 196 LEU HD12 1 1
10 41481 2 1 53 LEU HD13 H -6.360 -10.868 4.138 1.00 . B B . 196 LEU HD13 1 1
10 41482 2 1 53 LEU HD21 H -8.923 -10.654 1.532 1.00 . B B . 196 LEU HD21 1 1
10 41483 2 1 53 LEU HD22 H -7.989 -9.204 1.172 1.00 . B B . 196 LEU HD22 1 1
10 41484 2 1 53 LEU HD23 H -9.564 -9.055 1.962 1.00 . B B . 196 LEU HD23 1 1
10 41485 2 1 53 LEU HG H -7.533 -8.786 3.459 1.00 . B B . 196 LEU HG 1 1
10 41486 2 1 53 LEU N N -10.963 -11.185 5.119 1.00 . B B . 196 LEU N 1 1
10 41487 2 1 53 LEU O O -8.187 -13.302 4.566 1.00 . B B . 196 LEU O 1 1
10 41488 2 1 54 SER C C -8.957 -14.911 7.126 1.00 . B B . 197 SER C 1 1
10 41489 2 1 54 SER CA C -8.323 -13.528 7.357 1.00 . B B . 197 SER CA 1 1
10 41490 2 1 54 SER CB C -8.404 -13.153 8.845 1.00 . B B . 197 SER CB 1 1
10 41491 2 1 54 SER H H -9.429 -11.727 6.964 1.00 . B B . 197 SER H 1 1
10 41492 2 1 54 SER HA H -7.267 -13.615 7.100 1.00 . B B . 197 SER HA 1 1
10 41493 2 1 54 SER HB2 H -9.444 -13.045 9.150 1.00 . B B . 197 SER HB2 1 1
10 41494 2 1 54 SER HB3 H -7.954 -13.951 9.435 1.00 . B B . 197 SER HB3 1 1
10 41495 2 1 54 SER HG H -8.358 -11.231 9.231 1.00 . B B . 197 SER HG 1 1
10 41496 2 1 54 SER N N -8.909 -12.472 6.523 1.00 . B B . 197 SER N 1 1
10 41497 2 1 54 SER O O -8.251 -15.908 7.246 1.00 . B B . 197 SER O 1 1
10 41498 2 1 54 SER OG O -7.702 -11.948 9.103 1.00 . B B . 197 SER OG 1 1
10 41499 2 1 55 GLN C C -10.718 -16.789 5.091 1.00 . B B . 198 GLN C 1 1
10 41500 2 1 55 GLN CA C -11.018 -16.220 6.488 1.00 . B B . 198 GLN CA 1 1
10 41501 2 1 55 GLN CB C -12.523 -15.926 6.696 1.00 . B B . 198 GLN CB 1 1
10 41502 2 1 55 GLN CD C -14.911 -16.813 6.503 1.00 . B B . 198 GLN CD 1 1
10 41503 2 1 55 GLN CG C -13.489 -16.860 5.944 1.00 . B B . 198 GLN CG 1 1
10 41504 2 1 55 GLN H H -10.774 -14.131 6.783 1.00 . B B . 198 GLN H 1 1
10 41505 2 1 55 GLN HA H -10.738 -16.990 7.207 1.00 . B B . 198 GLN HA 1 1
10 41506 2 1 55 GLN HB2 H -12.725 -15.985 7.766 1.00 . B B . 198 GLN HB2 1 1
10 41507 2 1 55 GLN HB3 H -12.752 -14.911 6.379 1.00 . B B . 198 GLN HB3 1 1
10 41508 2 1 55 GLN HE21 H -15.714 -16.065 4.790 1.00 . B B . 198 GLN HE21 1 1
10 41509 2 1 55 GLN HE22 H -16.817 -16.377 6.123 1.00 . B B . 198 GLN HE22 1 1
10 41510 2 1 55 GLN HG2 H -13.512 -16.553 4.895 1.00 . B B . 198 GLN HG2 1 1
10 41511 2 1 55 GLN HG3 H -13.134 -17.890 6.010 1.00 . B B . 198 GLN HG3 1 1
10 41512 2 1 55 GLN N N -10.249 -14.998 6.780 1.00 . B B . 198 GLN N 1 1
10 41513 2 1 55 GLN NE2 N -15.886 -16.373 5.735 1.00 . B B . 198 GLN NE2 1 1
10 41514 2 1 55 GLN O O -10.435 -17.980 4.955 1.00 . B B . 198 GLN O 1 1
10 41515 2 1 55 GLN OE1 O -15.179 -17.196 7.636 1.00 . B B . 198 GLN OE1 1 1
10 41516 2 1 56 LEU C C -9.047 -16.921 2.460 1.00 . B B . 199 LEU C 1 1
10 41517 2 1 56 LEU CA C -10.482 -16.432 2.668 1.00 . B B . 199 LEU CA 1 1
10 41518 2 1 56 LEU CB C -10.877 -15.357 1.655 1.00 . B B . 199 LEU CB 1 1
10 41519 2 1 56 LEU CD1 C -8.847 -13.880 0.977 1.00 . B B . 199 LEU CD1 1 1
10 41520 2 1 56 LEU CD2 C -11.147 -12.927 1.410 1.00 . B B . 199 LEU CD2 1 1
10 41521 2 1 56 LEU CG C -10.143 -14.007 1.790 1.00 . B B . 199 LEU CG 1 1
10 41522 2 1 56 LEU H H -11.020 -15.002 4.207 1.00 . B B . 199 LEU H 1 1
10 41523 2 1 56 LEU HA H -11.124 -17.294 2.488 1.00 . B B . 199 LEU HA 1 1
10 41524 2 1 56 LEU HB2 H -10.742 -15.742 0.644 1.00 . B B . 199 LEU HB2 1 1
10 41525 2 1 56 LEU HB3 H -11.946 -15.198 1.800 1.00 . B B . 199 LEU HB3 1 1
10 41526 2 1 56 LEU HD11 H -8.029 -14.397 1.478 1.00 . B B . 199 LEU HD11 1 1
10 41527 2 1 56 LEU HD12 H -8.547 -12.835 0.896 1.00 . B B . 199 LEU HD12 1 1
10 41528 2 1 56 LEU HD13 H -8.970 -14.298 -0.019 1.00 . B B . 199 LEU HD13 1 1
10 41529 2 1 56 LEU HD21 H -11.928 -12.921 2.167 1.00 . B B . 199 LEU HD21 1 1
10 41530 2 1 56 LEU HD22 H -11.596 -13.147 0.450 1.00 . B B . 199 LEU HD22 1 1
10 41531 2 1 56 LEU HD23 H -10.671 -11.955 1.383 1.00 . B B . 199 LEU HD23 1 1
10 41532 2 1 56 LEU HG H -9.894 -13.840 2.829 1.00 . B B . 199 LEU HG 1 1
10 41533 2 1 56 LEU N N -10.756 -15.970 4.039 1.00 . B B . 199 LEU N 1 1
10 41534 2 1 56 LEU O O -8.816 -17.853 1.692 1.00 . B B . 199 LEU O 1 1
10 41535 2 1 57 THR C C -6.737 -18.378 3.785 1.00 . B B . 200 THR C 1 1
10 41536 2 1 57 THR CA C -6.730 -16.917 3.325 1.00 . B B . 200 THR CA 1 1
10 41537 2 1 57 THR CB C -5.889 -16.054 4.283 1.00 . B B . 200 THR CB 1 1
10 41538 2 1 57 THR CG2 C -4.485 -16.613 4.528 1.00 . B B . 200 THR CG2 1 1
10 41539 2 1 57 THR H H -8.386 -15.646 3.848 1.00 . B B . 200 THR H 1 1
10 41540 2 1 57 THR HA H -6.269 -16.878 2.339 1.00 . B B . 200 THR HA 1 1
10 41541 2 1 57 THR HB H -6.399 -15.978 5.245 1.00 . B B . 200 THR HB 1 1
10 41542 2 1 57 THR HG1 H -6.560 -14.262 3.931 1.00 . B B . 200 THR HG1 1 1
10 41543 2 1 57 THR HG21 H -3.908 -15.900 5.108 1.00 . B B . 200 THR HG21 1 1
10 41544 2 1 57 THR HG22 H -3.980 -16.796 3.579 1.00 . B B . 200 THR HG22 1 1
10 41545 2 1 57 THR HG23 H -4.541 -17.536 5.105 1.00 . B B . 200 THR HG23 1 1
10 41546 2 1 57 THR N N -8.099 -16.392 3.234 1.00 . B B . 200 THR N 1 1
10 41547 2 1 57 THR O O -5.904 -19.175 3.351 1.00 . B B . 200 THR O 1 1
10 41548 2 1 57 THR OG1 O -5.744 -14.760 3.739 1.00 . B B . 200 THR OG1 1 1
10 41549 2 1 58 LYS C C -8.519 -21.082 4.192 1.00 . B B . 201 LYS C 1 1
10 41550 2 1 58 LYS CA C -7.834 -20.125 5.157 1.00 . B B . 201 LYS CA 1 1
10 41551 2 1 58 LYS CB C -8.594 -20.196 6.494 1.00 . B B . 201 LYS CB 1 1
10 41552 2 1 58 LYS CD C -6.769 -18.769 7.604 1.00 . B B . 201 LYS CD 1 1
10 41553 2 1 58 LYS CE C -6.300 -18.338 8.994 1.00 . B B . 201 LYS CE 1 1
10 41554 2 1 58 LYS CG C -8.247 -19.171 7.575 1.00 . B B . 201 LYS CG 1 1
10 41555 2 1 58 LYS H H -8.428 -18.054 4.831 1.00 . B B . 201 LYS H 1 1
10 41556 2 1 58 LYS HA H -6.833 -20.527 5.318 1.00 . B B . 201 LYS HA 1 1
10 41557 2 1 58 LYS HB2 H -9.667 -20.138 6.317 1.00 . B B . 201 LYS HB2 1 1
10 41558 2 1 58 LYS HB3 H -8.390 -21.184 6.903 1.00 . B B . 201 LYS HB3 1 1
10 41559 2 1 58 LYS HD2 H -6.177 -19.615 7.271 1.00 . B B . 201 LYS HD2 1 1
10 41560 2 1 58 LYS HD3 H -6.595 -17.950 6.906 1.00 . B B . 201 LYS HD3 1 1
10 41561 2 1 58 LYS HE2 H -6.355 -19.208 9.655 1.00 . B B . 201 LYS HE2 1 1
10 41562 2 1 58 LYS HE3 H -5.256 -18.028 8.908 1.00 . B B . 201 LYS HE3 1 1
10 41563 2 1 58 LYS HG2 H -8.847 -18.287 7.406 1.00 . B B . 201 LYS HG2 1 1
10 41564 2 1 58 LYS HG3 H -8.535 -19.595 8.538 1.00 . B B . 201 LYS HG3 1 1
10 41565 2 1 58 LYS HZ1 H -8.034 -17.551 9.823 1.00 . B B . 201 LYS HZ1 1 1
10 41566 2 1 58 LYS HZ2 H -7.265 -16.514 8.828 1.00 . B B . 201 LYS HZ2 1 1
10 41567 2 1 58 LYS HZ3 H -6.681 -16.801 10.346 1.00 . B B . 201 LYS HZ3 1 1
10 41568 2 1 58 LYS N N -7.711 -18.754 4.628 1.00 . B B . 201 LYS N 1 1
10 41569 2 1 58 LYS NZ N -7.121 -17.225 9.539 1.00 . B B . 201 LYS NZ 1 1
10 41570 2 1 58 LYS O O -8.202 -22.273 4.199 1.00 . B B . 201 LYS O 1 1
10 41571 2 1 59 LEU C C -9.148 -21.602 1.140 1.00 . B B . 202 LEU C 1 1
10 41572 2 1 59 LEU CA C -10.085 -21.408 2.343 1.00 . B B . 202 LEU CA 1 1
10 41573 2 1 59 LEU CB C -11.424 -20.782 1.932 1.00 . B B . 202 LEU CB 1 1
10 41574 2 1 59 LEU CD1 C -13.840 -20.344 2.445 1.00 . B B . 202 LEU CD1 1 1
10 41575 2 1 59 LEU CD2 C -12.993 -22.653 2.661 1.00 . B B . 202 LEU CD2 1 1
10 41576 2 1 59 LEU CG C -12.614 -21.178 2.825 1.00 . B B . 202 LEU CG 1 1
10 41577 2 1 59 LEU H H -9.612 -19.572 3.398 1.00 . B B . 202 LEU H 1 1
10 41578 2 1 59 LEU HA H -10.270 -22.402 2.746 1.00 . B B . 202 LEU HA 1 1
10 41579 2 1 59 LEU HB2 H -11.305 -19.702 1.971 1.00 . B B . 202 LEU HB2 1 1
10 41580 2 1 59 LEU HB3 H -11.654 -21.067 0.904 1.00 . B B . 202 LEU HB3 1 1
10 41581 2 1 59 LEU HD11 H -14.117 -20.539 1.409 1.00 . B B . 202 LEU HD11 1 1
10 41582 2 1 59 LEU HD12 H -13.619 -19.284 2.569 1.00 . B B . 202 LEU HD12 1 1
10 41583 2 1 59 LEU HD13 H -14.677 -20.604 3.093 1.00 . B B . 202 LEU HD13 1 1
10 41584 2 1 59 LEU HD21 H -12.203 -23.295 3.047 1.00 . B B . 202 LEU HD21 1 1
10 41585 2 1 59 LEU HD22 H -13.161 -22.885 1.609 1.00 . B B . 202 LEU HD22 1 1
10 41586 2 1 59 LEU HD23 H -13.903 -22.867 3.222 1.00 . B B . 202 LEU HD23 1 1
10 41587 2 1 59 LEU HG H -12.370 -20.982 3.869 1.00 . B B . 202 LEU HG 1 1
10 41588 2 1 59 LEU N N -9.450 -20.580 3.375 1.00 . B B . 202 LEU N 1 1
10 41589 2 1 59 LEU O O -9.162 -22.658 0.513 1.00 . B B . 202 LEU O 1 1
10 41590 2 1 60 GLY C C -5.933 -21.323 0.565 1.00 . B B . 203 GLY C 1 1
10 41591 2 1 60 GLY CA C -7.177 -20.688 -0.071 1.00 . B B . 203 GLY CA 1 1
10 41592 2 1 60 GLY H H -8.350 -19.798 1.473 1.00 . B B . 203 GLY H 1 1
10 41593 2 1 60 GLY HA2 H -7.465 -21.285 -0.937 1.00 . B B . 203 GLY HA2 1 1
10 41594 2 1 60 GLY HA3 H -6.939 -19.681 -0.412 1.00 . B B . 203 GLY HA3 1 1
10 41595 2 1 60 GLY N N -8.288 -20.614 0.874 1.00 . B B . 203 GLY N 1 1
10 41596 2 1 60 GLY O O -6.018 -22.350 1.247 1.00 . B B . 203 GLY O 1 1
10 41597 2 1 61 LYS C C -2.736 -20.263 1.790 1.00 . B B . 204 LYS C 1 1
10 41598 2 1 61 LYS CA C -3.449 -21.204 0.795 1.00 . B B . 204 LYS CA 1 1
10 41599 2 1 61 LYS CB C -2.542 -21.517 -0.422 1.00 . B B . 204 LYS CB 1 1
10 41600 2 1 61 LYS CD C -0.842 -23.320 -1.038 1.00 . B B . 204 LYS CD 1 1
10 41601 2 1 61 LYS CE C -0.553 -24.831 -1.000 1.00 . B B . 204 LYS CE 1 1
10 41602 2 1 61 LYS CG C -2.297 -23.027 -0.633 1.00 . B B . 204 LYS CG 1 1
10 41603 2 1 61 LYS H H -4.851 -19.822 -0.151 1.00 . B B . 204 LYS H 1 1
10 41604 2 1 61 LYS HA H -3.627 -22.128 1.343 1.00 . B B . 204 LYS HA 1 1
10 41605 2 1 61 LYS HB2 H -2.971 -21.100 -1.336 1.00 . B B . 204 LYS HB2 1 1
10 41606 2 1 61 LYS HB3 H -1.584 -21.016 -0.277 1.00 . B B . 204 LYS HB3 1 1
10 41607 2 1 61 LYS HD2 H -0.672 -22.947 -2.048 1.00 . B B . 204 LYS HD2 1 1
10 41608 2 1 61 LYS HD3 H -0.161 -22.797 -0.364 1.00 . B B . 204 LYS HD3 1 1
10 41609 2 1 61 LYS HE2 H -1.481 -25.365 -0.778 1.00 . B B . 204 LYS HE2 1 1
10 41610 2 1 61 LYS HE3 H -0.224 -25.147 -1.994 1.00 . B B . 204 LYS HE3 1 1
10 41611 2 1 61 LYS HG2 H -2.511 -23.577 0.283 1.00 . B B . 204 LYS HG2 1 1
10 41612 2 1 61 LYS HG3 H -2.972 -23.397 -1.406 1.00 . B B . 204 LYS HG3 1 1
10 41613 2 1 61 LYS HZ1 H 0.210 -24.912 0.941 1.00 . B B . 204 LYS HZ1 1 1
10 41614 2 1 61 LYS HZ2 H 1.369 -24.739 -0.202 1.00 . B B . 204 LYS HZ2 1 1
10 41615 2 1 61 LYS HZ3 H 0.650 -26.183 0.023 1.00 . B B . 204 LYS HZ3 1 1
10 41616 2 1 61 LYS N N -4.767 -20.705 0.338 1.00 . B B . 204 LYS N 1 1
10 41617 2 1 61 LYS NZ N 0.486 -25.184 0.008 1.00 . B B . 204 LYS NZ 1 1
10 41618 2 1 61 LYS O O -2.940 -19.046 1.726 1.00 . B B . 204 LYS O 1 1
10 41619 2 1 62 PRO C C 0.048 -19.218 2.932 1.00 . B B . 205 PRO C 1 1
10 41620 2 1 62 PRO CA C -1.078 -20.005 3.629 1.00 . B B . 205 PRO CA 1 1
10 41621 2 1 62 PRO CB C -0.539 -21.018 4.648 1.00 . B B . 205 PRO CB 1 1
10 41622 2 1 62 PRO CD C -1.571 -22.214 2.856 1.00 . B B . 205 PRO CD 1 1
10 41623 2 1 62 PRO CG C -0.405 -22.306 3.839 1.00 . B B . 205 PRO CG 1 1
10 41624 2 1 62 PRO HA H -1.729 -19.303 4.150 1.00 . B B . 205 PRO HA 1 1
10 41625 2 1 62 PRO HB2 H 0.415 -20.710 5.080 1.00 . B B . 205 PRO HB2 1 1
10 41626 2 1 62 PRO HB3 H -1.278 -21.165 5.438 1.00 . B B . 205 PRO HB3 1 1
10 41627 2 1 62 PRO HD2 H -1.284 -22.687 1.919 1.00 . B B . 205 PRO HD2 1 1
10 41628 2 1 62 PRO HD3 H -2.443 -22.713 3.279 1.00 . B B . 205 PRO HD3 1 1
10 41629 2 1 62 PRO HG2 H 0.538 -22.307 3.290 1.00 . B B . 205 PRO HG2 1 1
10 41630 2 1 62 PRO HG3 H -0.476 -23.192 4.470 1.00 . B B . 205 PRO HG3 1 1
10 41631 2 1 62 PRO N N -1.859 -20.794 2.673 1.00 . B B . 205 PRO N 1 1
10 41632 2 1 62 PRO O O 1.050 -19.792 2.498 1.00 . B B . 205 PRO O 1 1
10 41633 2 1 63 PHE C C 0.766 -15.569 2.902 1.00 . B B . 206 PHE C 1 1
10 41634 2 1 63 PHE CA C 0.877 -16.968 2.266 1.00 . B B . 206 PHE CA 1 1
10 41635 2 1 63 PHE CB C 0.718 -16.895 0.733 1.00 . B B . 206 PHE CB 1 1
10 41636 2 1 63 PHE CD1 C 2.954 -16.230 -0.278 1.00 . B B . 206 PHE CD1 1 1
10 41637 2 1 63 PHE CD2 C 2.214 -18.540 -0.483 1.00 . B B . 206 PHE CD2 1 1
10 41638 2 1 63 PHE CE1 C 4.133 -16.546 -0.976 1.00 . B B . 206 PHE CE1 1 1
10 41639 2 1 63 PHE CE2 C 3.394 -18.857 -1.182 1.00 . B B . 206 PHE CE2 1 1
10 41640 2 1 63 PHE CG C 1.990 -17.226 -0.028 1.00 . B B . 206 PHE CG 1 1
10 41641 2 1 63 PHE CZ C 4.355 -17.860 -1.425 1.00 . B B . 206 PHE CZ 1 1
10 41642 2 1 63 PHE H H -0.970 -17.498 3.185 1.00 . B B . 206 PHE H 1 1
10 41643 2 1 63 PHE HA H 1.876 -17.346 2.497 1.00 . B B . 206 PHE HA 1 1
10 41644 2 1 63 PHE HB2 H -0.062 -17.585 0.410 1.00 . B B . 206 PHE HB2 1 1
10 41645 2 1 63 PHE HB3 H 0.381 -15.898 0.441 1.00 . B B . 206 PHE HB3 1 1
10 41646 2 1 63 PHE HD1 H 2.782 -15.210 0.035 1.00 . B B . 206 PHE HD1 1 1
10 41647 2 1 63 PHE HD2 H 1.479 -19.309 -0.291 1.00 . B B . 206 PHE HD2 1 1
10 41648 2 1 63 PHE HE1 H 4.867 -15.775 -1.173 1.00 . B B . 206 PHE HE1 1 1
10 41649 2 1 63 PHE HE2 H 3.565 -19.869 -1.521 1.00 . B B . 206 PHE HE2 1 1
10 41650 2 1 63 PHE HZ H 5.267 -18.103 -1.955 1.00 . B B . 206 PHE HZ 1 1
10 41651 2 1 63 PHE N N -0.117 -17.899 2.820 1.00 . B B . 206 PHE N 1 1
10 41652 2 1 63 PHE O O -0.194 -15.278 3.622 1.00 . B B . 206 PHE O 1 1
10 41653 2 1 64 LYS C C 0.645 -12.485 2.196 1.00 . B B . 207 LYS C 1 1
10 41654 2 1 64 LYS CA C 1.703 -13.260 2.999 1.00 . B B . 207 LYS CA 1 1
10 41655 2 1 64 LYS CB C 3.108 -12.646 2.840 1.00 . B B . 207 LYS CB 1 1
10 41656 2 1 64 LYS CD C 4.570 -10.620 3.337 1.00 . B B . 207 LYS CD 1 1
10 41657 2 1 64 LYS CE C 4.701 -9.412 4.278 1.00 . B B . 207 LYS CE 1 1
10 41658 2 1 64 LYS CG C 3.193 -11.272 3.528 1.00 . B B . 207 LYS CG 1 1
10 41659 2 1 64 LYS H H 2.492 -15.013 2.043 1.00 . B B . 207 LYS H 1 1
10 41660 2 1 64 LYS HA H 1.430 -13.195 4.054 1.00 . B B . 207 LYS HA 1 1
10 41661 2 1 64 LYS HB2 H 3.841 -13.309 3.304 1.00 . B B . 207 LYS HB2 1 1
10 41662 2 1 64 LYS HB3 H 3.358 -12.547 1.782 1.00 . B B . 207 LYS HB3 1 1
10 41663 2 1 64 LYS HD2 H 5.350 -11.347 3.566 1.00 . B B . 207 LYS HD2 1 1
10 41664 2 1 64 LYS HD3 H 4.667 -10.301 2.300 1.00 . B B . 207 LYS HD3 1 1
10 41665 2 1 64 LYS HE2 H 3.972 -8.649 3.985 1.00 . B B . 207 LYS HE2 1 1
10 41666 2 1 64 LYS HE3 H 4.442 -9.750 5.283 1.00 . B B . 207 LYS HE3 1 1
10 41667 2 1 64 LYS HG2 H 2.430 -10.604 3.127 1.00 . B B . 207 LYS HG2 1 1
10 41668 2 1 64 LYS HG3 H 3.007 -11.411 4.595 1.00 . B B . 207 LYS HG3 1 1
10 41669 2 1 64 LYS HZ1 H 6.767 -9.547 4.488 1.00 . B B . 207 LYS HZ1 1 1
10 41670 2 1 64 LYS HZ2 H 6.178 -8.127 5.003 1.00 . B B . 207 LYS HZ2 1 1
10 41671 2 1 64 LYS HZ3 H 6.299 -8.409 3.401 1.00 . B B . 207 LYS HZ3 1 1
10 41672 2 1 64 LYS N N 1.730 -14.683 2.618 1.00 . B B . 207 LYS N 1 1
10 41673 2 1 64 LYS NZ N 6.074 -8.839 4.287 1.00 . B B . 207 LYS NZ 1 1
10 41674 2 1 64 LYS O O 0.894 -12.079 1.060 1.00 . B B . 207 LYS O 1 1
10 41675 2 1 65 TYR C C -1.155 -9.881 2.894 1.00 . B B . 208 TYR C 1 1
10 41676 2 1 65 TYR CA C -1.503 -11.272 2.330 1.00 . B B . 208 TYR CA 1 1
10 41677 2 1 65 TYR CB C -2.938 -11.682 2.724 1.00 . B B . 208 TYR CB 1 1
10 41678 2 1 65 TYR CD1 C -2.773 -13.257 4.706 1.00 . B B . 208 TYR CD1 1 1
10 41679 2 1 65 TYR CD2 C -3.722 -11.042 5.062 1.00 . B B . 208 TYR CD2 1 1
10 41680 2 1 65 TYR CE1 C -2.945 -13.558 6.069 1.00 . B B . 208 TYR CE1 1 1
10 41681 2 1 65 TYR CE2 C -3.935 -11.354 6.421 1.00 . B B . 208 TYR CE2 1 1
10 41682 2 1 65 TYR CG C -3.147 -11.996 4.199 1.00 . B B . 208 TYR CG 1 1
10 41683 2 1 65 TYR CZ C -3.544 -12.613 6.929 1.00 . B B . 208 TYR CZ 1 1
10 41684 2 1 65 TYR H H -0.657 -12.662 3.706 1.00 . B B . 208 TYR H 1 1
10 41685 2 1 65 TYR HA H -1.468 -11.203 1.243 1.00 . B B . 208 TYR HA 1 1
10 41686 2 1 65 TYR HB2 H -3.614 -10.874 2.438 1.00 . B B . 208 TYR HB2 1 1
10 41687 2 1 65 TYR HB3 H -3.247 -12.552 2.138 1.00 . B B . 208 TYR HB3 1 1
10 41688 2 1 65 TYR HD1 H -2.361 -14.004 4.040 1.00 . B B . 208 TYR HD1 1 1
10 41689 2 1 65 TYR HD2 H -4.019 -10.074 4.681 1.00 . B B . 208 TYR HD2 1 1
10 41690 2 1 65 TYR HE1 H -2.636 -14.519 6.455 1.00 . B B . 208 TYR HE1 1 1
10 41691 2 1 65 TYR HE2 H -4.396 -10.640 7.086 1.00 . B B . 208 TYR HE2 1 1
10 41692 2 1 65 TYR HH H -3.432 -13.807 8.462 1.00 . B B . 208 TYR HH 1 1
10 41693 2 1 65 TYR N N -0.531 -12.273 2.784 1.00 . B B . 208 TYR N 1 1
10 41694 2 1 65 TYR O O -0.526 -9.749 3.948 1.00 . B B . 208 TYR O 1 1
10 41695 2 1 65 TYR OH O -3.745 -12.912 8.242 1.00 . B B . 208 TYR OH 1 1
10 41696 2 1 66 ILE C C -2.900 -6.778 2.165 1.00 . B B . 209 ILE C 1 1
10 41697 2 1 66 ILE CA C -1.600 -7.434 2.621 1.00 . B B . 209 ILE CA 1 1
10 41698 2 1 66 ILE CB C -0.364 -6.709 2.050 1.00 . B B . 209 ILE CB 1 1
10 41699 2 1 66 ILE CD1 C 1.384 -5.113 2.920 1.00 . B B . 209 ILE CD1 1 1
10 41700 2 1 66 ILE CG1 C -0.119 -5.310 2.664 1.00 . B B . 209 ILE CG1 1 1
10 41701 2 1 66 ILE CG2 C -0.452 -6.534 0.527 1.00 . B B . 209 ILE CG2 1 1
10 41702 2 1 66 ILE H H -2.069 -9.025 1.316 1.00 . B B . 209 ILE H 1 1
10 41703 2 1 66 ILE HA H -1.549 -7.379 3.708 1.00 . B B . 209 ILE HA 1 1
10 41704 2 1 66 ILE HB H 0.498 -7.343 2.269 1.00 . B B . 209 ILE HB 1 1
10 41705 2 1 66 ILE HD11 H 1.974 -5.578 2.129 1.00 . B B . 209 ILE HD11 1 1
10 41706 2 1 66 ILE HD12 H 1.625 -4.057 2.920 1.00 . B B . 209 ILE HD12 1 1
10 41707 2 1 66 ILE HD13 H 1.657 -5.551 3.879 1.00 . B B . 209 ILE HD13 1 1
10 41708 2 1 66 ILE HG12 H -0.465 -4.540 1.976 1.00 . B B . 209 ILE HG12 1 1
10 41709 2 1 66 ILE HG13 H -0.689 -5.159 3.585 1.00 . B B . 209 ILE HG13 1 1
10 41710 2 1 66 ILE HG21 H -0.575 -7.504 0.051 1.00 . B B . 209 ILE HG21 1 1
10 41711 2 1 66 ILE HG22 H -1.302 -5.890 0.278 1.00 . B B . 209 ILE HG22 1 1
10 41712 2 1 66 ILE HG23 H 0.458 -6.072 0.147 1.00 . B B . 209 ILE HG23 1 1
10 41713 2 1 66 ILE N N -1.608 -8.838 2.201 1.00 . B B . 209 ILE N 1 1
10 41714 2 1 66 ILE O O -3.488 -7.166 1.151 1.00 . B B . 209 ILE O 1 1
10 41715 2 1 67 VAL C C -4.065 -3.414 2.860 1.00 . B B . 210 VAL C 1 1
10 41716 2 1 67 VAL CA C -4.400 -4.849 2.485 1.00 . B B . 210 VAL CA 1 1
10 41717 2 1 67 VAL CB C -5.754 -5.254 3.102 1.00 . B B . 210 VAL CB 1 1
10 41718 2 1 67 VAL CG1 C -6.262 -6.585 2.565 1.00 . B B . 210 VAL CG1 1 1
10 41719 2 1 67 VAL CG2 C -5.681 -5.375 4.620 1.00 . B B . 210 VAL CG2 1 1
10 41720 2 1 67 VAL H H -2.778 -5.474 3.694 1.00 . B B . 210 VAL H 1 1
10 41721 2 1 67 VAL HA H -4.495 -4.884 1.403 1.00 . B B . 210 VAL HA 1 1
10 41722 2 1 67 VAL HB H -6.495 -4.495 2.848 1.00 . B B . 210 VAL HB 1 1
10 41723 2 1 67 VAL HG11 H -5.679 -7.420 2.959 1.00 . B B . 210 VAL HG11 1 1
10 41724 2 1 67 VAL HG12 H -7.313 -6.705 2.825 1.00 . B B . 210 VAL HG12 1 1
10 41725 2 1 67 VAL HG13 H -6.170 -6.578 1.490 1.00 . B B . 210 VAL HG13 1 1
10 41726 2 1 67 VAL HG21 H -4.905 -6.092 4.892 1.00 . B B . 210 VAL HG21 1 1
10 41727 2 1 67 VAL HG22 H -5.442 -4.401 5.036 1.00 . B B . 210 VAL HG22 1 1
10 41728 2 1 67 VAL HG23 H -6.639 -5.707 5.017 1.00 . B B . 210 VAL HG23 1 1
10 41729 2 1 67 VAL N N -3.315 -5.743 2.882 1.00 . B B . 210 VAL N 1 1
10 41730 2 1 67 VAL O O -3.317 -3.149 3.808 1.00 . B B . 210 VAL O 1 1
10 41731 2 1 68 THR C C -5.978 -0.414 2.034 1.00 . B B . 211 THR C 1 1
10 41732 2 1 68 THR CA C -4.657 -1.059 2.473 1.00 . B B . 211 THR CA 1 1
10 41733 2 1 68 THR CB C -3.443 -0.361 1.841 1.00 . B B . 211 THR CB 1 1
10 41734 2 1 68 THR CG2 C -3.496 -0.307 0.315 1.00 . B B . 211 THR CG2 1 1
10 41735 2 1 68 THR H H -5.250 -2.777 1.359 1.00 . B B . 211 THR H 1 1
10 41736 2 1 68 THR HA H -4.552 -0.985 3.553 1.00 . B B . 211 THR HA 1 1
10 41737 2 1 68 THR HB H -2.543 -0.903 2.133 1.00 . B B . 211 THR HB 1 1
10 41738 2 1 68 THR HG1 H -2.585 1.380 1.887 1.00 . B B . 211 THR HG1 1 1
10 41739 2 1 68 THR HG21 H -3.577 -1.320 -0.083 1.00 . B B . 211 THR HG21 1 1
10 41740 2 1 68 THR HG22 H -2.584 0.143 -0.070 1.00 . B B . 211 THR HG22 1 1
10 41741 2 1 68 THR HG23 H -4.353 0.289 -0.004 1.00 . B B . 211 THR HG23 1 1
10 41742 2 1 68 THR N N -4.663 -2.479 2.135 1.00 . B B . 211 THR N 1 1
10 41743 2 1 68 THR O O -6.623 -0.889 1.093 1.00 . B B . 211 THR O 1 1
10 41744 2 1 68 THR OG1 O -3.341 0.958 2.330 1.00 . B B . 211 THR OG1 1 1
10 41745 2 1 69 CYS C C -7.375 2.962 2.646 1.00 . B B . 212 CYS C 1 1
10 41746 2 1 69 CYS CA C -7.542 1.475 2.290 1.00 . B B . 212 CYS CA 1 1
10 41747 2 1 69 CYS CB C -8.834 0.877 2.886 1.00 . B B . 212 CYS CB 1 1
10 41748 2 1 69 CYS H H -5.802 1.007 3.439 1.00 . B B . 212 CYS H 1 1
10 41749 2 1 69 CYS HA H -7.624 1.427 1.204 1.00 . B B . 212 CYS HA 1 1
10 41750 2 1 69 CYS HB2 H -9.700 1.386 2.461 1.00 . B B . 212 CYS HB2 1 1
10 41751 2 1 69 CYS HB3 H -8.893 -0.175 2.615 1.00 . B B . 212 CYS HB3 1 1
10 41752 2 1 69 CYS HG H -10.106 0.411 4.847 1.00 . B B . 212 CYS HG 1 1
10 41753 2 1 69 CYS N N -6.391 0.669 2.686 1.00 . B B . 212 CYS N 1 1
10 41754 2 1 69 CYS O O -6.584 3.343 3.518 1.00 . B B . 212 CYS O 1 1
10 41755 2 1 69 CYS SG S -8.922 1.028 4.690 1.00 . B B . 212 CYS SG 1 1
10 41756 2 1 70 VAL C C -9.768 5.656 2.199 1.00 . B B . 213 VAL C 1 1
10 41757 2 1 70 VAL CA C -8.302 5.234 2.274 1.00 . B B . 213 VAL CA 1 1
10 41758 2 1 70 VAL CB C -7.370 6.104 1.403 1.00 . B B . 213 VAL CB 1 1
10 41759 2 1 70 VAL CG1 C -7.619 5.982 -0.105 1.00 . B B . 213 VAL CG1 1 1
10 41760 2 1 70 VAL CG2 C -7.448 7.586 1.793 1.00 . B B . 213 VAL CG2 1 1
10 41761 2 1 70 VAL H H -8.789 3.403 1.283 1.00 . B B . 213 VAL H 1 1
10 41762 2 1 70 VAL HA H -7.986 5.387 3.306 1.00 . B B . 213 VAL HA 1 1
10 41763 2 1 70 VAL HB H -6.348 5.774 1.593 1.00 . B B . 213 VAL HB 1 1
10 41764 2 1 70 VAL HG11 H -6.890 6.586 -0.646 1.00 . B B . 213 VAL HG11 1 1
10 41765 2 1 70 VAL HG12 H -7.504 4.944 -0.416 1.00 . B B . 213 VAL HG12 1 1
10 41766 2 1 70 VAL HG13 H -8.622 6.328 -0.356 1.00 . B B . 213 VAL HG13 1 1
10 41767 2 1 70 VAL HG21 H -8.409 8.012 1.506 1.00 . B B . 213 VAL HG21 1 1
10 41768 2 1 70 VAL HG22 H -7.314 7.693 2.870 1.00 . B B . 213 VAL HG22 1 1
10 41769 2 1 70 VAL HG23 H -6.653 8.138 1.290 1.00 . B B . 213 VAL HG23 1 1
10 41770 2 1 70 VAL N N -8.164 3.804 1.977 1.00 . B B . 213 VAL N 1 1
10 41771 2 1 70 VAL O O -10.517 5.257 1.302 1.00 . B B . 213 VAL O 1 1
10 41772 2 1 71 ILE C C -11.418 8.499 3.367 1.00 . B B . 214 ILE C 1 1
10 41773 2 1 71 ILE CA C -11.507 6.972 3.431 1.00 . B B . 214 ILE CA 1 1
10 41774 2 1 71 ILE CB C -12.045 6.521 4.808 1.00 . B B . 214 ILE CB 1 1
10 41775 2 1 71 ILE CD1 C -12.230 3.972 4.381 1.00 . B B . 214 ILE CD1 1 1
10 41776 2 1 71 ILE CG1 C -11.659 5.089 5.248 1.00 . B B . 214 ILE CG1 1 1
10 41777 2 1 71 ILE CG2 C -13.565 6.751 4.877 1.00 . B B . 214 ILE CG2 1 1
10 41778 2 1 71 ILE H H -9.472 6.670 3.897 1.00 . B B . 214 ILE H 1 1
10 41779 2 1 71 ILE HA H -12.179 6.605 2.647 1.00 . B B . 214 ILE HA 1 1
10 41780 2 1 71 ILE HB H -11.603 7.174 5.552 1.00 . B B . 214 ILE HB 1 1
10 41781 2 1 71 ILE HD11 H -11.959 4.149 3.342 1.00 . B B . 214 ILE HD11 1 1
10 41782 2 1 71 ILE HD12 H -11.820 3.013 4.702 1.00 . B B . 214 ILE HD12 1 1
10 41783 2 1 71 ILE HD13 H -13.314 3.945 4.485 1.00 . B B . 214 ILE HD13 1 1
10 41784 2 1 71 ILE HG12 H -10.576 4.981 5.260 1.00 . B B . 214 ILE HG12 1 1
10 41785 2 1 71 ILE HG13 H -11.983 4.942 6.274 1.00 . B B . 214 ILE HG13 1 1
10 41786 2 1 71 ILE HG21 H -13.956 6.388 5.827 1.00 . B B . 214 ILE HG21 1 1
10 41787 2 1 71 ILE HG22 H -13.784 7.817 4.801 1.00 . B B . 214 ILE HG22 1 1
10 41788 2 1 71 ILE HG23 H -14.069 6.235 4.060 1.00 . B B . 214 ILE HG23 1 1
10 41789 2 1 71 ILE N N -10.166 6.452 3.187 1.00 . B B . 214 ILE N 1 1
10 41790 2 1 71 ILE O O -10.650 9.125 4.114 1.00 . B B . 214 ILE O 1 1
10 41791 2 1 72 MET C C -13.579 11.043 1.848 1.00 . B B . 215 MET C 1 1
10 41792 2 1 72 MET CA C -12.156 10.511 2.107 1.00 . B B . 215 MET CA 1 1
10 41793 2 1 72 MET CB C -11.232 10.695 0.884 1.00 . B B . 215 MET CB 1 1
10 41794 2 1 72 MET CE C -10.633 14.201 -1.220 1.00 . B B . 215 MET CE 1 1
10 41795 2 1 72 MET CG C -11.029 12.167 0.525 1.00 . B B . 215 MET CG 1 1
10 41796 2 1 72 MET H H -12.797 8.470 1.917 1.00 . B B . 215 MET H 1 1
10 41797 2 1 72 MET HA H -11.738 11.070 2.945 1.00 . B B . 215 MET HA 1 1
10 41798 2 1 72 MET HB2 H -10.256 10.258 1.102 1.00 . B B . 215 MET HB2 1 1
10 41799 2 1 72 MET HB3 H -11.660 10.176 0.027 1.00 . B B . 215 MET HB3 1 1
10 41800 2 1 72 MET HE1 H -11.429 14.184 -1.964 1.00 . B B . 215 MET HE1 1 1
10 41801 2 1 72 MET HE2 H -11.023 14.632 -0.299 1.00 . B B . 215 MET HE2 1 1
10 41802 2 1 72 MET HE3 H -9.814 14.822 -1.570 1.00 . B B . 215 MET HE3 1 1
10 41803 2 1 72 MET HG2 H -12.000 12.616 0.332 1.00 . B B . 215 MET HG2 1 1
10 41804 2 1 72 MET HG3 H -10.571 12.670 1.377 1.00 . B B . 215 MET HG3 1 1
10 41805 2 1 72 MET N N -12.177 9.082 2.441 1.00 . B B . 215 MET N 1 1
10 41806 2 1 72 MET O O -14.479 10.284 1.483 1.00 . B B . 215 MET O 1 1
10 41807 2 1 72 MET SD S -10.025 12.516 -0.933 1.00 . B B . 215 MET SD 1 1
10 41808 2 1 73 GLN C C -14.868 14.225 0.757 1.00 . B B . 216 GLN C 1 1
10 41809 2 1 73 GLN CA C -15.051 13.040 1.721 1.00 . B B . 216 GLN CA 1 1
10 41810 2 1 73 GLN CB C -15.681 13.448 3.066 1.00 . B B . 216 GLN CB 1 1
10 41811 2 1 73 GLN CD C -17.794 14.256 4.273 1.00 . B B . 216 GLN CD 1 1
10 41812 2 1 73 GLN CG C -17.159 13.850 2.943 1.00 . B B . 216 GLN CG 1 1
10 41813 2 1 73 GLN H H -13.024 12.928 2.333 1.00 . B B . 216 GLN H 1 1
10 41814 2 1 73 GLN HA H -15.717 12.341 1.228 1.00 . B B . 216 GLN HA 1 1
10 41815 2 1 73 GLN HB2 H -15.620 12.597 3.749 1.00 . B B . 216 GLN HB2 1 1
10 41816 2 1 73 GLN HB3 H -15.112 14.274 3.497 1.00 . B B . 216 GLN HB3 1 1
10 41817 2 1 73 GLN HE21 H -19.326 15.210 3.352 1.00 . B B . 216 GLN HE21 1 1
10 41818 2 1 73 GLN HE22 H -19.303 15.245 5.116 1.00 . B B . 216 GLN HE22 1 1
10 41819 2 1 73 GLN HG2 H -17.247 14.684 2.249 1.00 . B B . 216 GLN HG2 1 1
10 41820 2 1 73 GLN HG3 H -17.722 13.012 2.540 1.00 . B B . 216 GLN HG3 1 1
10 41821 2 1 73 GLN N N -13.787 12.355 2.006 1.00 . B B . 216 GLN N 1 1
10 41822 2 1 73 GLN NE2 N -18.886 14.988 4.235 1.00 . B B . 216 GLN NE2 1 1
10 41823 2 1 73 GLN O O -13.917 15.004 0.880 1.00 . B B . 216 GLN O 1 1
10 41824 2 1 73 GLN OE1 O -17.337 13.932 5.362 1.00 . B B . 216 GLN OE1 1 1
10 41825 2 1 74 LYS C C -16.009 16.915 -0.568 1.00 . B B . 217 LYS C 1 1
10 41826 2 1 74 LYS CA C -15.890 15.499 -1.164 1.00 . B B . 217 LYS CA 1 1
10 41827 2 1 74 LYS CB C -17.035 15.212 -2.160 1.00 . B B . 217 LYS CB 1 1
10 41828 2 1 74 LYS CD C -19.563 14.823 -2.412 1.00 . B B . 217 LYS CD 1 1
10 41829 2 1 74 LYS CE C -19.964 15.742 -3.573 1.00 . B B . 217 LYS CE 1 1
10 41830 2 1 74 LYS CG C -18.437 15.428 -1.556 1.00 . B B . 217 LYS CG 1 1
10 41831 2 1 74 LYS H H -16.564 13.706 -0.199 1.00 . B B . 217 LYS H 1 1
10 41832 2 1 74 LYS HA H -14.956 15.491 -1.729 1.00 . B B . 217 LYS HA 1 1
10 41833 2 1 74 LYS HB2 H -16.922 15.859 -3.032 1.00 . B B . 217 LYS HB2 1 1
10 41834 2 1 74 LYS HB3 H -16.940 14.179 -2.502 1.00 . B B . 217 LYS HB3 1 1
10 41835 2 1 74 LYS HD2 H -19.247 13.850 -2.793 1.00 . B B . 217 LYS HD2 1 1
10 41836 2 1 74 LYS HD3 H -20.434 14.675 -1.773 1.00 . B B . 217 LYS HD3 1 1
10 41837 2 1 74 LYS HE2 H -20.345 16.680 -3.158 1.00 . B B . 217 LYS HE2 1 1
10 41838 2 1 74 LYS HE3 H -19.074 15.976 -4.163 1.00 . B B . 217 LYS HE3 1 1
10 41839 2 1 74 LYS HG2 H -18.471 14.964 -0.573 1.00 . B B . 217 LYS HG2 1 1
10 41840 2 1 74 LYS HG3 H -18.621 16.494 -1.419 1.00 . B B . 217 LYS HG3 1 1
10 41841 2 1 74 LYS HZ1 H -21.881 15.609 -4.376 1.00 . B B . 217 LYS HZ1 1 1
10 41842 2 1 74 LYS HZ2 H -21.172 14.152 -4.178 1.00 . B B . 217 LYS HZ2 1 1
10 41843 2 1 74 LYS HZ3 H -20.719 15.121 -5.409 1.00 . B B . 217 LYS HZ3 1 1
10 41844 2 1 74 LYS N N -15.826 14.402 -0.169 1.00 . B B . 217 LYS N 1 1
10 41845 2 1 74 LYS NZ N -21.001 15.113 -4.437 1.00 . B B . 217 LYS NZ 1 1
10 41846 2 1 74 LYS O O -15.896 17.904 -1.291 1.00 . B B . 217 LYS O 1 1
10 41847 2 1 75 ASN C C -15.004 19.107 1.512 1.00 . B B . 218 ASN C 1 1
10 41848 2 1 75 ASN CA C -16.285 18.237 1.552 1.00 . B B . 218 ASN CA 1 1
10 41849 2 1 75 ASN CB C -16.633 17.802 2.990 1.00 . B B . 218 ASN CB 1 1
10 41850 2 1 75 ASN CG C -16.988 18.964 3.907 1.00 . B B . 218 ASN CG 1 1
10 41851 2 1 75 ASN H H -16.298 16.131 1.227 1.00 . B B . 218 ASN H 1 1
10 41852 2 1 75 ASN HA H -17.103 18.847 1.164 1.00 . B B . 218 ASN HA 1 1
10 41853 2 1 75 ASN HB2 H -17.502 17.146 2.964 1.00 . B B . 218 ASN HB2 1 1
10 41854 2 1 75 ASN HB3 H -15.794 17.246 3.412 1.00 . B B . 218 ASN HB3 1 1
10 41855 2 1 75 ASN HD21 H -15.761 18.318 5.393 1.00 . B B . 218 ASN HD21 1 1
10 41856 2 1 75 ASN HD22 H -16.685 19.784 5.695 1.00 . B B . 218 ASN HD22 1 1
10 41857 2 1 75 ASN N N -16.205 17.011 0.750 1.00 . B B . 218 ASN N 1 1
10 41858 2 1 75 ASN ND2 N -16.418 19.021 5.090 1.00 . B B . 218 ASN ND2 1 1
10 41859 2 1 75 ASN O O -15.057 20.289 1.854 1.00 . B B . 218 ASN O 1 1
10 41860 2 1 75 ASN OD1 O -17.810 19.814 3.589 1.00 . B B . 218 ASN OD1 1 1
10 41861 2 1 76 GLY C C -11.381 18.657 1.580 1.00 . B B . 219 GLY C 1 1
10 41862 2 1 76 GLY CA C -12.597 19.264 0.870 1.00 . B B . 219 GLY CA 1 1
10 41863 2 1 76 GLY H H -13.922 17.571 0.812 1.00 . B B . 219 GLY H 1 1
10 41864 2 1 76 GLY HA2 H -12.381 19.277 -0.199 1.00 . B B . 219 GLY HA2 1 1
10 41865 2 1 76 GLY HA3 H -12.689 20.300 1.196 1.00 . B B . 219 GLY HA3 1 1
10 41866 2 1 76 GLY N N -13.865 18.546 1.078 1.00 . B B . 219 GLY N 1 1
10 41867 2 1 76 GLY O O -10.466 19.392 1.952 1.00 . B B . 219 GLY O 1 1
10 41868 2 1 77 ALA C C -8.987 16.546 1.538 1.00 . B B . 220 ALA C 1 1
10 41869 2 1 77 ALA CA C -10.257 16.601 2.427 1.00 . B B . 220 ALA CA 1 1
10 41870 2 1 77 ALA CB C -10.792 15.214 2.802 1.00 . B B . 220 ALA CB 1 1
10 41871 2 1 77 ALA H H -12.147 16.794 1.476 1.00 . B B . 220 ALA H 1 1
10 41872 2 1 77 ALA HA H -9.979 17.107 3.353 1.00 . B B . 220 ALA HA 1 1
10 41873 2 1 77 ALA HB1 H -11.212 14.728 1.924 1.00 . B B . 220 ALA HB1 1 1
10 41874 2 1 77 ALA HB2 H -9.983 14.599 3.198 1.00 . B B . 220 ALA HB2 1 1
10 41875 2 1 77 ALA HB3 H -11.572 15.310 3.558 1.00 . B B . 220 ALA HB3 1 1
10 41876 2 1 77 ALA N N -11.360 17.339 1.800 1.00 . B B . 220 ALA N 1 1
10 41877 2 1 77 ALA O O -8.646 15.508 0.972 1.00 . B B . 220 ALA O 1 1
10 41878 2 1 78 GLY C C -5.904 17.065 0.846 1.00 . B B . 221 GLY C 1 1
10 41879 2 1 78 GLY CA C -7.140 17.896 0.522 1.00 . B B . 221 GLY CA 1 1
10 41880 2 1 78 GLY H H -8.686 18.487 1.873 1.00 . B B . 221 GLY H 1 1
10 41881 2 1 78 GLY HA2 H -7.438 17.662 -0.499 1.00 . B B . 221 GLY HA2 1 1
10 41882 2 1 78 GLY HA3 H -6.841 18.939 0.569 1.00 . B B . 221 GLY HA3 1 1
10 41883 2 1 78 GLY N N -8.285 17.677 1.413 1.00 . B B . 221 GLY N 1 1
10 41884 2 1 78 GLY O O -5.085 17.457 1.678 1.00 . B B . 221 GLY O 1 1
10 41885 2 1 79 LEU C C -3.992 14.698 -1.075 1.00 . B B . 222 LEU C 1 1
10 41886 2 1 79 LEU CA C -4.659 14.984 0.278 1.00 . B B . 222 LEU CA 1 1
10 41887 2 1 79 LEU CB C -5.207 13.726 0.986 1.00 . B B . 222 LEU CB 1 1
10 41888 2 1 79 LEU CD1 C -5.874 12.006 -0.800 1.00 . B B . 222 LEU CD1 1 1
10 41889 2 1 79 LEU CD2 C -7.135 12.144 1.312 1.00 . B B . 222 LEU CD2 1 1
10 41890 2 1 79 LEU CG C -6.360 12.969 0.283 1.00 . B B . 222 LEU CG 1 1
10 41891 2 1 79 LEU H H -6.497 15.718 -0.502 1.00 . B B . 222 LEU H 1 1
10 41892 2 1 79 LEU HA H -3.888 15.412 0.922 1.00 . B B . 222 LEU HA 1 1
10 41893 2 1 79 LEU HB2 H -4.388 13.034 1.184 1.00 . B B . 222 LEU HB2 1 1
10 41894 2 1 79 LEU HB3 H -5.576 14.066 1.953 1.00 . B B . 222 LEU HB3 1 1
10 41895 2 1 79 LEU HD11 H -5.129 11.329 -0.387 1.00 . B B . 222 LEU HD11 1 1
10 41896 2 1 79 LEU HD12 H -5.449 12.558 -1.632 1.00 . B B . 222 LEU HD12 1 1
10 41897 2 1 79 LEU HD13 H -6.716 11.429 -1.181 1.00 . B B . 222 LEU HD13 1 1
10 41898 2 1 79 LEU HD21 H -7.930 11.584 0.822 1.00 . B B . 222 LEU HD21 1 1
10 41899 2 1 79 LEU HD22 H -7.592 12.818 2.035 1.00 . B B . 222 LEU HD22 1 1
10 41900 2 1 79 LEU HD23 H -6.470 11.446 1.816 1.00 . B B . 222 LEU HD23 1 1
10 41901 2 1 79 LEU HG H -7.054 13.673 -0.174 1.00 . B B . 222 LEU HG 1 1
10 41902 2 1 79 LEU N N -5.756 15.943 0.147 1.00 . B B . 222 LEU N 1 1
10 41903 2 1 79 LEU O O -4.584 14.929 -2.134 1.00 . B B . 222 LEU O 1 1
10 41904 2 1 80 HIS C C -1.542 12.240 -1.900 1.00 . B B . 223 HIS C 1 1
10 41905 2 1 80 HIS CA C -2.031 13.662 -2.203 1.00 . B B . 223 HIS CA 1 1
10 41906 2 1 80 HIS CB C -0.887 14.640 -2.564 1.00 . B B . 223 HIS CB 1 1
10 41907 2 1 80 HIS CD2 C -2.076 16.361 -4.047 1.00 . B B . 223 HIS CD2 1 1
10 41908 2 1 80 HIS CE1 C -0.741 16.319 -5.820 1.00 . B B . 223 HIS CE1 1 1
10 41909 2 1 80 HIS CG C -1.092 15.440 -3.827 1.00 . B B . 223 HIS CG 1 1
10 41910 2 1 80 HIS H H -2.321 14.081 -0.122 1.00 . B B . 223 HIS H 1 1
10 41911 2 1 80 HIS HA H -2.701 13.589 -3.061 1.00 . B B . 223 HIS HA 1 1
10 41912 2 1 80 HIS HB2 H -0.741 15.352 -1.750 1.00 . B B . 223 HIS HB2 1 1
10 41913 2 1 80 HIS HB3 H 0.045 14.086 -2.680 1.00 . B B . 223 HIS HB3 1 1
10 41914 2 1 80 HIS HD1 H 0.589 14.875 -5.041 1.00 . B B . 223 HIS HD1 1 1
10 41915 2 1 80 HIS HD2 H -2.877 16.622 -3.363 1.00 . B B . 223 HIS HD2 1 1
10 41916 2 1 80 HIS HE1 H -0.301 16.555 -6.786 1.00 . B B . 223 HIS HE1 1 1
10 41917 2 1 80 HIS HE2 H -2.433 17.578 -5.784 1.00 . B B . 223 HIS HE2 1 1
10 41918 2 1 80 HIS N N -2.769 14.163 -1.034 1.00 . B B . 223 HIS N 1 1
10 41919 2 1 80 HIS ND1 N -0.255 15.428 -4.930 1.00 . B B . 223 HIS ND1 1 1
10 41920 2 1 80 HIS NE2 N -1.855 16.888 -5.309 1.00 . B B . 223 HIS NE2 1 1
10 41921 2 1 80 HIS O O -0.527 12.069 -1.227 1.00 . B B . 223 HIS O 1 1
10 41922 2 1 81 THR C C -1.450 9.215 -3.512 1.00 . B B . 224 THR C 1 1
10 41923 2 1 81 THR CA C -1.866 9.806 -2.174 1.00 . B B . 224 THR CA 1 1
10 41924 2 1 81 THR CB C -3.004 9.000 -1.543 1.00 . B B . 224 THR CB 1 1
10 41925 2 1 81 THR CG2 C -2.749 7.493 -1.465 1.00 . B B . 224 THR CG2 1 1
10 41926 2 1 81 THR H H -3.098 11.395 -2.903 1.00 . B B . 224 THR H 1 1
10 41927 2 1 81 THR HA H -1.014 9.734 -1.499 1.00 . B B . 224 THR HA 1 1
10 41928 2 1 81 THR HB H -3.902 9.171 -2.123 1.00 . B B . 224 THR HB 1 1
10 41929 2 1 81 THR HG1 H -3.980 8.998 0.135 1.00 . B B . 224 THR HG1 1 1
10 41930 2 1 81 THR HG21 H -1.800 7.297 -0.966 1.00 . B B . 224 THR HG21 1 1
10 41931 2 1 81 THR HG22 H -2.723 7.066 -2.468 1.00 . B B . 224 THR HG22 1 1
10 41932 2 1 81 THR HG23 H -3.555 7.011 -0.912 1.00 . B B . 224 THR HG23 1 1
10 41933 2 1 81 THR N N -2.259 11.215 -2.359 1.00 . B B . 224 THR N 1 1
10 41934 2 1 81 THR O O -2.140 9.375 -4.516 1.00 . B B . 224 THR O 1 1
10 41935 2 1 81 THR OG1 O -3.204 9.460 -0.224 1.00 . B B . 224 THR OG1 1 1
10 41936 2 1 82 ALA C C 0.765 6.535 -4.470 1.00 . B B . 225 ALA C 1 1
10 41937 2 1 82 ALA CA C 0.280 7.963 -4.741 1.00 . B B . 225 ALA CA 1 1
10 41938 2 1 82 ALA CB C 1.417 8.873 -5.226 1.00 . B B . 225 ALA CB 1 1
10 41939 2 1 82 ALA H H 0.171 8.407 -2.650 1.00 . B B . 225 ALA H 1 1
10 41940 2 1 82 ALA HA H -0.478 7.920 -5.523 1.00 . B B . 225 ALA HA 1 1
10 41941 2 1 82 ALA HB1 H 1.081 9.909 -5.282 1.00 . B B . 225 ALA HB1 1 1
10 41942 2 1 82 ALA HB2 H 2.253 8.824 -4.532 1.00 . B B . 225 ALA HB2 1 1
10 41943 2 1 82 ALA HB3 H 1.757 8.547 -6.209 1.00 . B B . 225 ALA HB3 1 1
10 41944 2 1 82 ALA N N -0.310 8.534 -3.535 1.00 . B B . 225 ALA N 1 1
10 41945 2 1 82 ALA O O 1.649 6.329 -3.636 1.00 . B B . 225 ALA O 1 1
10 41946 2 1 83 SER C C 1.079 3.607 -6.418 1.00 . B B . 226 SER C 1 1
10 41947 2 1 83 SER CA C 0.638 4.153 -5.059 1.00 . B B . 226 SER CA 1 1
10 41948 2 1 83 SER CB C -0.435 3.300 -4.366 1.00 . B B . 226 SER CB 1 1
10 41949 2 1 83 SER H H -0.534 5.754 -5.841 1.00 . B B . 226 SER H 1 1
10 41950 2 1 83 SER HA H 1.511 4.106 -4.414 1.00 . B B . 226 SER HA 1 1
10 41951 2 1 83 SER HB2 H 0.035 2.397 -3.977 1.00 . B B . 226 SER HB2 1 1
10 41952 2 1 83 SER HB3 H -0.838 3.856 -3.518 1.00 . B B . 226 SER HB3 1 1
10 41953 2 1 83 SER HG H -2.219 2.568 -4.704 1.00 . B B . 226 SER HG 1 1
10 41954 2 1 83 SER N N 0.201 5.548 -5.168 1.00 . B B . 226 SER N 1 1
10 41955 2 1 83 SER O O 0.473 3.874 -7.456 1.00 . B B . 226 SER O 1 1
10 41956 2 1 83 SER OG O -1.490 2.937 -5.238 1.00 . B B . 226 SER OG 1 1
10 41957 2 1 84 SER C C 1.961 0.758 -7.810 1.00 . B B . 227 SER C 1 1
10 41958 2 1 84 SER CA C 2.647 2.121 -7.625 1.00 . B B . 227 SER CA 1 1
10 41959 2 1 84 SER CB C 4.170 1.984 -7.567 1.00 . B B . 227 SER CB 1 1
10 41960 2 1 84 SER H H 2.628 2.645 -5.542 1.00 . B B . 227 SER H 1 1
10 41961 2 1 84 SER HA H 2.412 2.709 -8.511 1.00 . B B . 227 SER HA 1 1
10 41962 2 1 84 SER HB2 H 4.461 1.474 -6.648 1.00 . B B . 227 SER HB2 1 1
10 41963 2 1 84 SER HB3 H 4.525 1.410 -8.423 1.00 . B B . 227 SER HB3 1 1
10 41964 2 1 84 SER HG H 4.324 3.836 -6.951 1.00 . B B . 227 SER HG 1 1
10 41965 2 1 84 SER N N 2.162 2.829 -6.427 1.00 . B B . 227 SER N 1 1
10 41966 2 1 84 SER O O 2.447 -0.098 -8.553 1.00 . B B . 227 SER O 1 1
10 41967 2 1 84 SER OG O 4.754 3.275 -7.618 1.00 . B B . 227 SER OG 1 1
10 41968 2 1 85 CYS C C -0.711 -0.721 -8.603 1.00 . B B . 228 CYS C 1 1
10 41969 2 1 85 CYS CA C 0.021 -0.666 -7.251 1.00 . B B . 228 CYS CA 1 1
10 41970 2 1 85 CYS CB C -1.026 -0.728 -6.134 1.00 . B B . 228 CYS CB 1 1
10 41971 2 1 85 CYS H H 0.453 1.310 -6.603 1.00 . B B . 228 CYS H 1 1
10 41972 2 1 85 CYS HA H 0.671 -1.541 -7.173 1.00 . B B . 228 CYS HA 1 1
10 41973 2 1 85 CYS HB2 H -1.818 -0.003 -6.336 1.00 . B B . 228 CYS HB2 1 1
10 41974 2 1 85 CYS HB3 H -1.444 -1.733 -6.174 1.00 . B B . 228 CYS HB3 1 1
10 41975 2 1 85 CYS HG H 0.164 0.789 -4.725 1.00 . B B . 228 CYS HG 1 1
10 41976 2 1 85 CYS N N 0.838 0.535 -7.119 1.00 . B B . 228 CYS N 1 1
10 41977 2 1 85 CYS O O -0.846 0.283 -9.306 1.00 . B B . 228 CYS O 1 1
10 41978 2 1 85 CYS SG S -0.357 -0.419 -4.472 1.00 . B B . 228 CYS SG 1 1
10 41979 2 1 86 PHE C C -2.920 -3.394 -9.928 1.00 . B B . 229 PHE C 1 1
10 41980 2 1 86 PHE CA C -1.995 -2.192 -10.145 1.00 . B B . 229 PHE CA 1 1
10 41981 2 1 86 PHE CB C -1.017 -2.476 -11.295 1.00 . B B . 229 PHE CB 1 1
10 41982 2 1 86 PHE CD1 C 0.995 -3.603 -10.200 1.00 . B B . 229 PHE CD1 1 1
10 41983 2 1 86 PHE CD2 C -0.216 -4.792 -11.947 1.00 . B B . 229 PHE CD2 1 1
10 41984 2 1 86 PHE CE1 C 1.942 -4.644 -10.155 1.00 . B B . 229 PHE CE1 1 1
10 41985 2 1 86 PHE CE2 C 0.732 -5.827 -11.904 1.00 . B B . 229 PHE CE2 1 1
10 41986 2 1 86 PHE CG C -0.071 -3.658 -11.123 1.00 . B B . 229 PHE CG 1 1
10 41987 2 1 86 PHE CZ C 1.821 -5.746 -11.022 1.00 . B B . 229 PHE CZ 1 1
10 41988 2 1 86 PHE H H -1.099 -2.680 -8.301 1.00 . B B . 229 PHE H 1 1
10 41989 2 1 86 PHE HA H -2.607 -1.327 -10.408 1.00 . B B . 229 PHE HA 1 1
10 41990 2 1 86 PHE HB2 H -1.613 -2.640 -12.192 1.00 . B B . 229 PHE HB2 1 1
10 41991 2 1 86 PHE HB3 H -0.415 -1.584 -11.474 1.00 . B B . 229 PHE HB3 1 1
10 41992 2 1 86 PHE HD1 H 1.099 -2.761 -9.524 1.00 . B B . 229 PHE HD1 1 1
10 41993 2 1 86 PHE HD2 H -1.045 -4.864 -12.637 1.00 . B B . 229 PHE HD2 1 1
10 41994 2 1 86 PHE HE1 H 2.773 -4.580 -9.464 1.00 . B B . 229 PHE HE1 1 1
10 41995 2 1 86 PHE HE2 H 0.626 -6.685 -12.556 1.00 . B B . 229 PHE HE2 1 1
10 41996 2 1 86 PHE HZ H 2.559 -6.536 -11.019 1.00 . B B . 229 PHE HZ 1 1
10 41997 2 1 86 PHE N N -1.237 -1.900 -8.930 1.00 . B B . 229 PHE N 1 1
10 41998 2 1 86 PHE O O -2.606 -4.286 -9.140 1.00 . B B . 229 PHE O 1 1
10 41999 2 1 87 TRP C C -4.302 -5.723 -11.507 1.00 . B B . 230 TRP C 1 1
10 42000 2 1 87 TRP CA C -4.916 -4.626 -10.623 1.00 . B B . 230 TRP CA 1 1
10 42001 2 1 87 TRP CB C -6.316 -4.205 -11.087 1.00 . B B . 230 TRP CB 1 1
10 42002 2 1 87 TRP CD1 C -7.183 -5.417 -13.103 1.00 . B B . 230 TRP CD1 1 1
10 42003 2 1 87 TRP CD2 C -7.950 -6.322 -11.190 1.00 . B B . 230 TRP CD2 1 1
10 42004 2 1 87 TRP CE2 C -8.523 -7.064 -12.267 1.00 . B B . 230 TRP CE2 1 1
10 42005 2 1 87 TRP CE3 C -8.269 -6.738 -9.879 1.00 . B B . 230 TRP CE3 1 1
10 42006 2 1 87 TRP CG C -7.123 -5.264 -11.764 1.00 . B B . 230 TRP CG 1 1
10 42007 2 1 87 TRP CH2 C -9.729 -8.502 -10.736 1.00 . B B . 230 TRP CH2 1 1
10 42008 2 1 87 TRP CZ2 C -9.396 -8.139 -12.053 1.00 . B B . 230 TRP CZ2 1 1
10 42009 2 1 87 TRP CZ3 C -9.156 -7.810 -9.653 1.00 . B B . 230 TRP CZ3 1 1
10 42010 2 1 87 TRP H H -4.255 -2.750 -11.330 1.00 . B B . 230 TRP H 1 1
10 42011 2 1 87 TRP HA H -5.002 -5.019 -9.609 1.00 . B B . 230 TRP HA 1 1
10 42012 2 1 87 TRP HB2 H -6.872 -3.835 -10.225 1.00 . B B . 230 TRP HB2 1 1
10 42013 2 1 87 TRP HB3 H -6.226 -3.374 -11.790 1.00 . B B . 230 TRP HB3 1 1
10 42014 2 1 87 TRP HD1 H -6.637 -4.780 -13.795 1.00 . B B . 230 TRP HD1 1 1
10 42015 2 1 87 TRP HE1 H -8.229 -6.773 -14.355 1.00 . B B . 230 TRP HE1 1 1
10 42016 2 1 87 TRP HE3 H -7.821 -6.218 -9.046 1.00 . B B . 230 TRP HE3 1 1
10 42017 2 1 87 TRP HH2 H -10.406 -9.327 -10.556 1.00 . B B . 230 TRP HH2 1 1
10 42018 2 1 87 TRP HZ2 H -9.781 -8.690 -12.897 1.00 . B B . 230 TRP HZ2 1 1
10 42019 2 1 87 TRP HZ3 H -9.398 -8.110 -8.641 1.00 . B B . 230 TRP HZ3 1 1
10 42020 2 1 87 TRP N N -4.052 -3.449 -10.630 1.00 . B B . 230 TRP N 1 1
10 42021 2 1 87 TRP NE1 N -8.013 -6.480 -13.408 1.00 . B B . 230 TRP NE1 1 1
10 42022 2 1 87 TRP O O -3.929 -5.475 -12.658 1.00 . B B . 230 TRP O 1 1
10 42023 2 1 88 ASP C C -4.806 -9.337 -11.270 1.00 . B B . 231 ASP C 1 1
10 42024 2 1 88 ASP CA C -3.936 -8.154 -11.745 1.00 . B B . 231 ASP CA 1 1
10 42025 2 1 88 ASP CB C -2.425 -8.460 -11.770 1.00 . B B . 231 ASP CB 1 1
10 42026 2 1 88 ASP CG C -1.772 -8.725 -10.401 1.00 . B B . 231 ASP CG 1 1
10 42027 2 1 88 ASP H H -4.504 -7.073 -10.017 1.00 . B B . 231 ASP H 1 1
10 42028 2 1 88 ASP HA H -4.224 -7.963 -12.780 1.00 . B B . 231 ASP HA 1 1
10 42029 2 1 88 ASP HB2 H -2.274 -9.337 -12.400 1.00 . B B . 231 ASP HB2 1 1
10 42030 2 1 88 ASP HB3 H -1.913 -7.629 -12.260 1.00 . B B . 231 ASP HB3 1 1
10 42031 2 1 88 ASP N N -4.218 -6.943 -10.977 1.00 . B B . 231 ASP N 1 1
10 42032 2 1 88 ASP O O -5.113 -9.483 -10.085 1.00 . B B . 231 ASP O 1 1
10 42033 2 1 88 ASP OD1 O -1.998 -9.820 -9.843 1.00 . B B . 231 ASP OD1 1 1
10 42034 2 1 88 ASP OD2 O -0.941 -7.904 -9.938 1.00 . B B . 231 ASP OD2 1 1
10 42035 2 1 89 SER C C -5.633 -12.549 -12.794 1.00 . B B . 232 SER C 1 1
10 42036 2 1 89 SER CA C -6.127 -11.320 -12.024 1.00 . B B . 232 SER CA 1 1
10 42037 2 1 89 SER CB C -7.557 -10.936 -12.427 1.00 . B B . 232 SER CB 1 1
10 42038 2 1 89 SER H H -5.073 -9.855 -13.176 1.00 . B B . 232 SER H 1 1
10 42039 2 1 89 SER HA H -6.135 -11.589 -10.968 1.00 . B B . 232 SER HA 1 1
10 42040 2 1 89 SER HB2 H -7.963 -10.305 -11.639 1.00 . B B . 232 SER HB2 1 1
10 42041 2 1 89 SER HB3 H -7.539 -10.363 -13.356 1.00 . B B . 232 SER HB3 1 1
10 42042 2 1 89 SER HG H -8.139 -12.558 -13.384 1.00 . B B . 232 SER HG 1 1
10 42043 2 1 89 SER N N -5.254 -10.152 -12.229 1.00 . B B . 232 SER N 1 1
10 42044 2 1 89 SER O O -5.498 -13.637 -12.229 1.00 . B B . 232 SER O 1 1
10 42045 2 1 89 SER OG O -8.411 -12.053 -12.598 1.00 . B B . 232 SER OG 1 1
10 42046 2 1 90 SER C C -3.242 -13.555 -14.706 1.00 . B B . 233 SER C 1 1
10 42047 2 1 90 SER CA C -4.760 -13.423 -14.940 1.00 . B B . 233 SER CA 1 1
10 42048 2 1 90 SER CB C -5.089 -13.094 -16.403 1.00 . B B . 233 SER CB 1 1
10 42049 2 1 90 SER H H -5.498 -11.467 -14.495 1.00 . B B . 233 SER H 1 1
10 42050 2 1 90 SER HA H -5.220 -14.382 -14.697 1.00 . B B . 233 SER HA 1 1
10 42051 2 1 90 SER HB2 H -6.176 -13.001 -16.510 1.00 . B B . 233 SER HB2 1 1
10 42052 2 1 90 SER HB3 H -4.637 -12.136 -16.670 1.00 . B B . 233 SER HB3 1 1
10 42053 2 1 90 SER HG H -5.067 -14.936 -17.083 1.00 . B B . 233 SER HG 1 1
10 42054 2 1 90 SER N N -5.350 -12.380 -14.090 1.00 . B B . 233 SER N 1 1
10 42055 2 1 90 SER O O -2.695 -14.660 -14.742 1.00 . B B . 233 SER O 1 1
10 42056 2 1 90 SER OG O -4.617 -14.094 -17.289 1.00 . B B . 233 SER OG 1 1
10 42057 2 1 91 THR C C -0.626 -12.926 -12.891 1.00 . B B . 234 THR C 1 1
10 42058 2 1 91 THR CA C -1.098 -12.353 -14.236 1.00 . B B . 234 THR CA 1 1
10 42059 2 1 91 THR CB C -0.601 -10.895 -14.360 1.00 . B B . 234 THR CB 1 1
10 42060 2 1 91 THR CG2 C 0.723 -10.824 -15.116 1.00 . B B . 234 THR CG2 1 1
10 42061 2 1 91 THR H H -3.055 -11.559 -14.440 1.00 . B B . 234 THR H 1 1
10 42062 2 1 91 THR HA H -0.629 -12.941 -15.026 1.00 . B B . 234 THR HA 1 1
10 42063 2 1 91 THR HB H -0.459 -10.471 -13.365 1.00 . B B . 234 THR HB 1 1
10 42064 2 1 91 THR HG1 H -1.478 -10.313 -16.000 1.00 . B B . 234 THR HG1 1 1
10 42065 2 1 91 THR HG21 H 0.594 -11.205 -16.130 1.00 . B B . 234 THR HG21 1 1
10 42066 2 1 91 THR HG22 H 1.475 -11.421 -14.600 1.00 . B B . 234 THR HG22 1 1
10 42067 2 1 91 THR HG23 H 1.062 -9.789 -15.162 1.00 . B B . 234 THR HG23 1 1
10 42068 2 1 91 THR N N -2.559 -12.439 -14.420 1.00 . B B . 234 THR N 1 1
10 42069 2 1 91 THR O O 0.337 -13.694 -12.852 1.00 . B B . 234 THR O 1 1
10 42070 2 1 91 THR OG1 O -1.517 -10.069 -15.060 1.00 . B B . 234 THR OG1 1 1
10 42071 2 1 92 ASP C C -2.193 -12.843 -9.461 1.00 . B B . 235 ASP C 1 1
10 42072 2 1 92 ASP CA C -0.963 -12.980 -10.407 1.00 . B B . 235 ASP CA 1 1
10 42073 2 1 92 ASP CB C 0.290 -12.227 -9.899 1.00 . B B . 235 ASP CB 1 1
10 42074 2 1 92 ASP CG C 1.269 -13.169 -9.182 1.00 . B B . 235 ASP CG 1 1
10 42075 2 1 92 ASP H H -2.081 -11.947 -11.886 1.00 . B B . 235 ASP H 1 1
10 42076 2 1 92 ASP HA H -0.725 -14.044 -10.448 1.00 . B B . 235 ASP HA 1 1
10 42077 2 1 92 ASP HB2 H 0.806 -11.754 -10.737 1.00 . B B . 235 ASP HB2 1 1
10 42078 2 1 92 ASP HB3 H 0.005 -11.427 -9.217 1.00 . B B . 235 ASP HB3 1 1
10 42079 2 1 92 ASP N N -1.279 -12.552 -11.783 1.00 . B B . 235 ASP N 1 1
10 42080 2 1 92 ASP O O -3.335 -12.802 -9.930 1.00 . B B . 235 ASP O 1 1
10 42081 2 1 92 ASP OD1 O 0.814 -13.976 -8.338 1.00 . B B . 235 ASP OD1 1 1
10 42082 2 1 92 ASP OD2 O 2.493 -13.086 -9.447 1.00 . B B . 235 ASP OD2 1 1
10 42083 2 1 93 GLY C C -3.271 -11.448 -6.415 1.00 . B B . 236 GLY C 1 1
10 42084 2 1 93 GLY CA C -3.043 -12.811 -7.100 1.00 . B B . 236 GLY CA 1 1
10 42085 2 1 93 GLY H H -1.025 -12.944 -7.842 1.00 . B B . 236 GLY H 1 1
10 42086 2 1 93 GLY HA2 H -3.989 -13.143 -7.529 1.00 . B B . 236 GLY HA2 1 1
10 42087 2 1 93 GLY HA3 H -2.780 -13.527 -6.322 1.00 . B B . 236 GLY HA3 1 1
10 42088 2 1 93 GLY N N -1.991 -12.851 -8.134 1.00 . B B . 236 GLY N 1 1
10 42089 2 1 93 GLY O O -2.448 -11.014 -5.602 1.00 . B B . 236 GLY O 1 1
10 42090 2 1 94 SER C C -6.485 -9.729 -5.727 1.00 . B B . 237 SER C 1 1
10 42091 2 1 94 SER CA C -4.967 -9.625 -5.976 1.00 . B B . 237 SER CA 1 1
10 42092 2 1 94 SER CB C -4.703 -8.357 -6.809 1.00 . B B . 237 SER CB 1 1
10 42093 2 1 94 SER H H -5.050 -11.257 -7.335 1.00 . B B . 237 SER H 1 1
10 42094 2 1 94 SER HA H -4.482 -9.515 -5.007 1.00 . B B . 237 SER HA 1 1
10 42095 2 1 94 SER HB2 H -5.186 -8.463 -7.780 1.00 . B B . 237 SER HB2 1 1
10 42096 2 1 94 SER HB3 H -5.142 -7.492 -6.310 1.00 . B B . 237 SER HB3 1 1
10 42097 2 1 94 SER HG H -2.959 -7.764 -6.161 1.00 . B B . 237 SER HG 1 1
10 42098 2 1 94 SER N N -4.434 -10.826 -6.661 1.00 . B B . 237 SER N 1 1
10 42099 2 1 94 SER O O -7.125 -10.684 -6.164 1.00 . B B . 237 SER O 1 1
10 42100 2 1 94 SER OG O -3.323 -8.110 -6.993 1.00 . B B . 237 SER OG 1 1
10 42101 2 1 95 CYS C C -8.748 -7.033 -4.465 1.00 . B B . 238 CYS C 1 1
10 42102 2 1 95 CYS CA C -8.516 -8.499 -4.895 1.00 . B B . 238 CYS CA 1 1
10 42103 2 1 95 CYS CB C -9.069 -9.489 -3.855 1.00 . B B . 238 CYS CB 1 1
10 42104 2 1 95 CYS H H -6.456 -8.055 -4.614 1.00 . B B . 238 CYS H 1 1
10 42105 2 1 95 CYS HA H -9.018 -8.671 -5.849 1.00 . B B . 238 CYS HA 1 1
10 42106 2 1 95 CYS HB2 H -8.957 -10.505 -4.239 1.00 . B B . 238 CYS HB2 1 1
10 42107 2 1 95 CYS HB3 H -8.501 -9.411 -2.926 1.00 . B B . 238 CYS HB3 1 1
10 42108 2 1 95 CYS HG H -10.676 -8.011 -2.855 1.00 . B B . 238 CYS HG 1 1
10 42109 2 1 95 CYS N N -7.072 -8.744 -5.037 1.00 . B B . 238 CYS N 1 1
10 42110 2 1 95 CYS O O -8.158 -6.594 -3.488 1.00 . B B . 238 CYS O 1 1
10 42111 2 1 95 CYS SG S -10.825 -9.169 -3.521 1.00 . B B . 238 CYS SG 1 1
10 42112 2 1 96 THR C C -11.313 -4.455 -4.843 1.00 . B B . 239 THR C 1 1
10 42113 2 1 96 THR CA C -9.829 -4.824 -4.777 1.00 . B B . 239 THR CA 1 1
10 42114 2 1 96 THR CB C -8.943 -3.874 -5.605 1.00 . B B . 239 THR CB 1 1
10 42115 2 1 96 THR CG2 C -9.131 -4.008 -7.117 1.00 . B B . 239 THR CG2 1 1
10 42116 2 1 96 THR H H -10.074 -6.616 -5.946 1.00 . B B . 239 THR H 1 1
10 42117 2 1 96 THR HA H -9.546 -4.679 -3.736 1.00 . B B . 239 THR HA 1 1
10 42118 2 1 96 THR HB H -7.900 -4.098 -5.374 1.00 . B B . 239 THR HB 1 1
10 42119 2 1 96 THR HG1 H -8.616 -1.969 -5.809 1.00 . B B . 239 THR HG1 1 1
10 42120 2 1 96 THR HG21 H -8.500 -3.284 -7.634 1.00 . B B . 239 THR HG21 1 1
10 42121 2 1 96 THR HG22 H -10.172 -3.838 -7.388 1.00 . B B . 239 THR HG22 1 1
10 42122 2 1 96 THR HG23 H -8.835 -5.007 -7.429 1.00 . B B . 239 THR HG23 1 1
10 42123 2 1 96 THR N N -9.577 -6.240 -5.151 1.00 . B B . 239 THR N 1 1
10 42124 2 1 96 THR O O -12.056 -4.997 -5.666 1.00 . B B . 239 THR O 1 1
10 42125 2 1 96 THR OG1 O -9.183 -2.530 -5.254 1.00 . B B . 239 THR OG1 1 1
10 42126 2 1 97 VAL C C -13.392 -1.770 -3.500 1.00 . B B . 240 VAL C 1 1
10 42127 2 1 97 VAL CA C -13.185 -3.275 -3.692 1.00 . B B . 240 VAL CA 1 1
10 42128 2 1 97 VAL CB C -13.708 -4.034 -2.449 1.00 . B B . 240 VAL CB 1 1
10 42129 2 1 97 VAL CG1 C -15.219 -4.268 -2.546 1.00 . B B . 240 VAL CG1 1 1
10 42130 2 1 97 VAL CG2 C -13.049 -5.402 -2.234 1.00 . B B . 240 VAL CG2 1 1
10 42131 2 1 97 VAL H H -11.106 -3.130 -3.299 1.00 . B B . 240 VAL H 1 1
10 42132 2 1 97 VAL HA H -13.765 -3.596 -4.557 1.00 . B B . 240 VAL HA 1 1
10 42133 2 1 97 VAL HB H -13.526 -3.437 -1.561 1.00 . B B . 240 VAL HB 1 1
10 42134 2 1 97 VAL HG11 H -15.735 -3.318 -2.647 1.00 . B B . 240 VAL HG11 1 1
10 42135 2 1 97 VAL HG12 H -15.446 -4.898 -3.407 1.00 . B B . 240 VAL HG12 1 1
10 42136 2 1 97 VAL HG13 H -15.575 -4.755 -1.636 1.00 . B B . 240 VAL HG13 1 1
10 42137 2 1 97 VAL HG21 H -13.240 -6.041 -3.096 1.00 . B B . 240 VAL HG21 1 1
10 42138 2 1 97 VAL HG22 H -11.977 -5.294 -2.081 1.00 . B B . 240 VAL HG22 1 1
10 42139 2 1 97 VAL HG23 H -13.451 -5.855 -1.334 1.00 . B B . 240 VAL HG23 1 1
10 42140 2 1 97 VAL N N -11.767 -3.566 -3.947 1.00 . B B . 240 VAL N 1 1
10 42141 2 1 97 VAL O O -12.600 -1.091 -2.841 1.00 . B B . 240 VAL O 1 1
10 42142 2 1 98 ARG C C -16.296 0.404 -3.625 1.00 . B B . 241 ARG C 1 1
10 42143 2 1 98 ARG CA C -14.839 0.184 -4.043 1.00 . B B . 241 ARG CA 1 1
10 42144 2 1 98 ARG CB C -14.482 0.838 -5.392 1.00 . B B . 241 ARG CB 1 1
10 42145 2 1 98 ARG CD C -13.991 -0.675 -7.419 1.00 . B B . 241 ARG CD 1 1
10 42146 2 1 98 ARG CG C -15.040 0.155 -6.659 1.00 . B B . 241 ARG CG 1 1
10 42147 2 1 98 ARG CZ C -14.282 -0.043 -9.831 1.00 . B B . 241 ARG CZ 1 1
10 42148 2 1 98 ARG H H -15.077 -1.884 -4.574 1.00 . B B . 241 ARG H 1 1
10 42149 2 1 98 ARG HA H -14.231 0.686 -3.287 1.00 . B B . 241 ARG HA 1 1
10 42150 2 1 98 ARG HB2 H -14.851 1.864 -5.370 1.00 . B B . 241 ARG HB2 1 1
10 42151 2 1 98 ARG HB3 H -13.396 0.898 -5.468 1.00 . B B . 241 ARG HB3 1 1
10 42152 2 1 98 ARG HD2 H -13.024 -0.168 -7.399 1.00 . B B . 241 ARG HD2 1 1
10 42153 2 1 98 ARG HD3 H -13.865 -1.639 -6.920 1.00 . B B . 241 ARG HD3 1 1
10 42154 2 1 98 ARG HE H -14.821 -1.782 -9.050 1.00 . B B . 241 ARG HE 1 1
10 42155 2 1 98 ARG HG2 H -15.880 -0.493 -6.411 1.00 . B B . 241 ARG HG2 1 1
10 42156 2 1 98 ARG HG3 H -15.408 0.940 -7.319 1.00 . B B . 241 ARG HG3 1 1
10 42157 2 1 98 ARG HH11 H -13.378 1.394 -8.785 1.00 . B B . 241 ARG HH11 1 1
10 42158 2 1 98 ARG HH12 H -13.664 1.771 -10.461 1.00 . B B . 241 ARG HH12 1 1
10 42159 2 1 98 ARG HH21 H -15.163 -1.241 -11.184 1.00 . B B . 241 ARG HH21 1 1
10 42160 2 1 98 ARG HH22 H -14.644 0.310 -11.772 1.00 . B B . 241 ARG HH22 1 1
10 42161 2 1 98 ARG N N -14.482 -1.245 -4.064 1.00 . B B . 241 ARG N 1 1
10 42162 2 1 98 ARG NE N -14.397 -0.895 -8.824 1.00 . B B . 241 ARG NE 1 1
10 42163 2 1 98 ARG NH1 N -13.737 1.133 -9.687 1.00 . B B . 241 ARG NH1 1 1
10 42164 2 1 98 ARG NH2 N -14.725 -0.351 -11.017 1.00 . B B . 241 ARG NH2 1 1
10 42165 2 1 98 ARG O O -17.216 -0.076 -4.288 1.00 . B B . 241 ARG O 1 1
10 42166 2 1 99 TRP C C -17.943 2.925 -1.727 1.00 . B B . 242 TRP C 1 1
10 42167 2 1 99 TRP CA C -17.809 1.406 -1.915 1.00 . B B . 242 TRP CA 1 1
10 42168 2 1 99 TRP CB C -18.028 0.610 -0.615 1.00 . B B . 242 TRP CB 1 1
10 42169 2 1 99 TRP CD1 C -17.989 -1.789 -1.477 1.00 . B B . 242 TRP CD1 1 1
10 42170 2 1 99 TRP CD2 C -19.745 -1.386 -0.143 1.00 . B B . 242 TRP CD2 1 1
10 42171 2 1 99 TRP CE2 C -19.837 -2.753 -0.541 1.00 . B B . 242 TRP CE2 1 1
10 42172 2 1 99 TRP CE3 C -20.753 -0.909 0.722 1.00 . B B . 242 TRP CE3 1 1
10 42173 2 1 99 TRP CG C -18.554 -0.795 -0.756 1.00 . B B . 242 TRP CG 1 1
10 42174 2 1 99 TRP CH2 C -21.843 -3.096 0.777 1.00 . B B . 242 TRP CH2 1 1
10 42175 2 1 99 TRP CZ2 C -20.862 -3.604 -0.095 1.00 . B B . 242 TRP CZ2 1 1
10 42176 2 1 99 TRP CZ3 C -21.783 -1.751 1.185 1.00 . B B . 242 TRP CZ3 1 1
10 42177 2 1 99 TRP H H -15.686 1.480 -2.039 1.00 . B B . 242 TRP H 1 1
10 42178 2 1 99 TRP HA H -18.603 1.104 -2.600 1.00 . B B . 242 TRP HA 1 1
10 42179 2 1 99 TRP HB2 H -17.090 0.586 -0.064 1.00 . B B . 242 TRP HB2 1 1
10 42180 2 1 99 TRP HB3 H -18.746 1.144 0.006 1.00 . B B . 242 TRP HB3 1 1
10 42181 2 1 99 TRP HD1 H -17.081 -1.686 -2.054 1.00 . B B . 242 TRP HD1 1 1
10 42182 2 1 99 TRP HE1 H -18.513 -3.818 -1.816 1.00 . B B . 242 TRP HE1 1 1
10 42183 2 1 99 TRP HE3 H -20.722 0.122 1.034 1.00 . B B . 242 TRP HE3 1 1
10 42184 2 1 99 TRP HH2 H -22.629 -3.736 1.160 1.00 . B B . 242 TRP HH2 1 1
10 42185 2 1 99 TRP HZ2 H -20.878 -4.643 -0.397 1.00 . B B . 242 TRP HZ2 1 1
10 42186 2 1 99 TRP HZ3 H -22.527 -1.360 1.869 1.00 . B B . 242 TRP HZ3 1 1
10 42187 2 1 99 TRP N N -16.500 1.097 -2.505 1.00 . B B . 242 TRP N 1 1
10 42188 2 1 99 TRP NE1 N -18.745 -2.943 -1.361 1.00 . B B . 242 TRP NE1 1 1
10 42189 2 1 99 TRP O O -17.466 3.521 -0.759 1.00 . B B . 242 TRP O 1 1
10 42190 2 1 100 GLU C C -20.060 5.186 -1.479 1.00 . B B . 243 GLU C 1 1
10 42191 2 1 100 GLU CA C -19.003 4.977 -2.584 1.00 . B B . 243 GLU CA 1 1
10 42192 2 1 100 GLU CB C -19.512 5.501 -3.941 1.00 . B B . 243 GLU CB 1 1
10 42193 2 1 100 GLU CD C -21.428 5.540 -5.616 1.00 . B B . 243 GLU CD 1 1
10 42194 2 1 100 GLU CG C -20.738 4.749 -4.486 1.00 . B B . 243 GLU CG 1 1
10 42195 2 1 100 GLU H H -18.924 3.012 -3.462 1.00 . B B . 243 GLU H 1 1
10 42196 2 1 100 GLU HA H -18.133 5.573 -2.307 1.00 . B B . 243 GLU HA 1 1
10 42197 2 1 100 GLU HB2 H -19.767 6.555 -3.828 1.00 . B B . 243 GLU HB2 1 1
10 42198 2 1 100 GLU HB3 H -18.702 5.434 -4.670 1.00 . B B . 243 GLU HB3 1 1
10 42199 2 1 100 GLU HG2 H -20.423 3.770 -4.858 1.00 . B B . 243 GLU HG2 1 1
10 42200 2 1 100 GLU HG3 H -21.450 4.581 -3.676 1.00 . B B . 243 GLU HG3 1 1
10 42201 2 1 100 GLU N N -18.581 3.574 -2.699 1.00 . B B . 243 GLU N 1 1
10 42202 2 1 100 GLU O O -20.635 4.231 -0.942 1.00 . B B . 243 GLU O 1 1
10 42203 2 1 100 GLU OE1 O -22.628 5.883 -5.475 1.00 . B B . 243 GLU OE1 1 1
10 42204 2 1 100 GLU OE2 O -20.785 5.816 -6.659 1.00 . B B . 243 GLU OE2 1 1
10 42205 2 1 101 ASN C C -22.118 8.121 -0.634 1.00 . B B . 244 ASN C 1 1
10 42206 2 1 101 ASN CA C -21.379 6.835 -0.195 1.00 . B B . 244 ASN CA 1 1
10 42207 2 1 101 ASN CB C -20.717 6.952 1.193 1.00 . B B . 244 ASN CB 1 1
10 42208 2 1 101 ASN CG C -21.708 6.703 2.302 1.00 . B B . 244 ASN CG 1 1
10 42209 2 1 101 ASN H H -19.840 7.203 -1.596 1.00 . B B . 244 ASN H 1 1
10 42210 2 1 101 ASN HA H -22.131 6.045 -0.163 1.00 . B B . 244 ASN HA 1 1
10 42211 2 1 101 ASN HB2 H -19.908 6.227 1.295 1.00 . B B . 244 ASN HB2 1 1
10 42212 2 1 101 ASN HB3 H -20.304 7.947 1.316 1.00 . B B . 244 ASN HB3 1 1
10 42213 2 1 101 ASN HD21 H -21.681 4.708 1.964 1.00 . B B . 244 ASN HD21 1 1
10 42214 2 1 101 ASN HD22 H -22.784 5.307 3.209 1.00 . B B . 244 ASN HD22 1 1
10 42215 2 1 101 ASN N N -20.344 6.446 -1.150 1.00 . B B . 244 ASN N 1 1
10 42216 2 1 101 ASN ND2 N -22.069 5.464 2.505 1.00 . B B . 244 ASN ND2 1 1
10 42217 2 1 101 ASN O O -21.862 8.667 -1.711 1.00 . B B . 244 ASN O 1 1
10 42218 2 1 101 ASN OD1 O -22.210 7.622 2.930 1.00 . B B . 244 ASN OD1 1 1
10 42219 2 1 102 LYS C C -23.063 11.066 -0.281 1.00 . B B . 245 LYS C 1 1
10 42220 2 1 102 LYS CA C -23.890 9.796 -0.029 1.00 . B B . 245 LYS CA 1 1
10 42221 2 1 102 LYS CB C -24.823 9.956 1.191 1.00 . B B . 245 LYS CB 1 1
10 42222 2 1 102 LYS CD C -26.760 11.595 0.838 1.00 . B B . 245 LYS CD 1 1
10 42223 2 1 102 LYS CE C -26.612 12.254 -0.538 1.00 . B B . 245 LYS CE 1 1
10 42224 2 1 102 LYS CG C -26.310 10.132 0.854 1.00 . B B . 245 LYS CG 1 1
10 42225 2 1 102 LYS H H -23.205 8.095 1.061 1.00 . B B . 245 LYS H 1 1
10 42226 2 1 102 LYS HA H -24.487 9.622 -0.928 1.00 . B B . 245 LYS HA 1 1
10 42227 2 1 102 LYS HB2 H -24.779 9.064 1.809 1.00 . B B . 245 LYS HB2 1 1
10 42228 2 1 102 LYS HB3 H -24.463 10.762 1.832 1.00 . B B . 245 LYS HB3 1 1
10 42229 2 1 102 LYS HD2 H -27.813 11.619 1.120 1.00 . B B . 245 LYS HD2 1 1
10 42230 2 1 102 LYS HD3 H -26.191 12.139 1.591 1.00 . B B . 245 LYS HD3 1 1
10 42231 2 1 102 LYS HE2 H -25.593 12.120 -0.905 1.00 . B B . 245 LYS HE2 1 1
10 42232 2 1 102 LYS HE3 H -27.285 11.740 -1.233 1.00 . B B . 245 LYS HE3 1 1
10 42233 2 1 102 LYS HG2 H -26.564 9.636 -0.084 1.00 . B B . 245 LYS HG2 1 1
10 42234 2 1 102 LYS HG3 H -26.869 9.628 1.643 1.00 . B B . 245 LYS HG3 1 1
10 42235 2 1 102 LYS HZ1 H -27.726 13.878 0.136 1.00 . B B . 245 LYS HZ1 1 1
10 42236 2 1 102 LYS HZ2 H -27.207 14.048 -1.400 1.00 . B B . 245 LYS HZ2 1 1
10 42237 2 1 102 LYS HZ3 H -26.163 14.251 -0.163 1.00 . B B . 245 LYS HZ3 1 1
10 42238 2 1 102 LYS N N -23.052 8.604 0.198 1.00 . B B . 245 LYS N 1 1
10 42239 2 1 102 LYS NZ N -26.949 13.701 -0.486 1.00 . B B . 245 LYS NZ 1 1
10 42240 2 1 102 LYS O O -23.366 11.839 -1.189 1.00 . B B . 245 LYS O 1 1
10 42241 2 1 103 THR C C -19.586 11.942 0.541 1.00 . B B . 246 THR C 1 1
10 42242 2 1 103 THR CA C -21.053 12.386 0.424 1.00 . B B . 246 THR CA 1 1
10 42243 2 1 103 THR CB C -21.416 13.501 1.426 1.00 . B B . 246 THR CB 1 1
10 42244 2 1 103 THR CG2 C -21.397 13.065 2.893 1.00 . B B . 246 THR CG2 1 1
10 42245 2 1 103 THR H H -21.939 10.586 1.264 1.00 . B B . 246 THR H 1 1
10 42246 2 1 103 THR HA H -21.144 12.825 -0.569 1.00 . B B . 246 THR HA 1 1
10 42247 2 1 103 THR HB H -22.424 13.842 1.188 1.00 . B B . 246 THR HB 1 1
10 42248 2 1 103 THR HG1 H -21.053 15.402 1.512 1.00 . B B . 246 THR HG1 1 1
10 42249 2 1 103 THR HG21 H -20.395 12.753 3.185 1.00 . B B . 246 THR HG21 1 1
10 42250 2 1 103 THR HG22 H -22.098 12.247 3.055 1.00 . B B . 246 THR HG22 1 1
10 42251 2 1 103 THR HG23 H -21.700 13.904 3.521 1.00 . B B . 246 THR HG23 1 1
10 42252 2 1 103 THR N N -22.017 11.268 0.526 1.00 . B B . 246 THR N 1 1
10 42253 2 1 103 THR O O -18.715 12.473 -0.152 1.00 . B B . 246 THR O 1 1
10 42254 2 1 103 THR OG1 O -20.538 14.600 1.315 1.00 . B B . 246 THR OG1 1 1
10 42255 2 1 104 MET C C -17.769 9.184 0.395 1.00 . B B . 247 MET C 1 1
10 42256 2 1 104 MET CA C -17.957 10.305 1.432 1.00 . B B . 247 MET CA 1 1
10 42257 2 1 104 MET CB C -17.655 9.867 2.879 1.00 . B B . 247 MET CB 1 1
10 42258 2 1 104 MET CE C -19.322 9.333 5.895 1.00 . B B . 247 MET CE 1 1
10 42259 2 1 104 MET CG C -18.447 8.641 3.351 1.00 . B B . 247 MET CG 1 1
10 42260 2 1 104 MET H H -20.034 10.522 1.904 1.00 . B B . 247 MET H 1 1
10 42261 2 1 104 MET HA H -17.222 11.059 1.175 1.00 . B B . 247 MET HA 1 1
10 42262 2 1 104 MET HB2 H -16.593 9.639 2.967 1.00 . B B . 247 MET HB2 1 1
10 42263 2 1 104 MET HB3 H -17.864 10.704 3.547 1.00 . B B . 247 MET HB3 1 1
10 42264 2 1 104 MET HE1 H -19.238 9.231 6.977 1.00 . B B . 247 MET HE1 1 1
10 42265 2 1 104 MET HE2 H -19.086 10.360 5.613 1.00 . B B . 247 MET HE2 1 1
10 42266 2 1 104 MET HE3 H -20.344 9.102 5.594 1.00 . B B . 247 MET HE3 1 1
10 42267 2 1 104 MET HG2 H -19.512 8.825 3.214 1.00 . B B . 247 MET HG2 1 1
10 42268 2 1 104 MET HG3 H -18.161 7.789 2.733 1.00 . B B . 247 MET HG3 1 1
10 42269 2 1 104 MET N N -19.289 10.926 1.362 1.00 . B B . 247 MET N 1 1
10 42270 2 1 104 MET O O -18.689 8.837 -0.347 1.00 . B B . 247 MET O 1 1
10 42271 2 1 104 MET SD S -18.175 8.182 5.084 1.00 . B B . 247 MET SD 1 1
10 42272 2 1 105 TYR C C -15.118 6.600 0.329 1.00 . B B . 248 TYR C 1 1
10 42273 2 1 105 TYR CA C -16.284 7.342 -0.340 1.00 . B B . 248 TYR CA 1 1
10 42274 2 1 105 TYR CB C -16.004 7.611 -1.829 1.00 . B B . 248 TYR CB 1 1
10 42275 2 1 105 TYR CD1 C -13.668 8.583 -2.134 1.00 . B B . 248 TYR CD1 1 1
10 42276 2 1 105 TYR CD2 C -15.599 10.016 -2.538 1.00 . B B . 248 TYR CD2 1 1
10 42277 2 1 105 TYR CE1 C -12.811 9.638 -2.506 1.00 . B B . 248 TYR CE1 1 1
10 42278 2 1 105 TYR CE2 C -14.746 11.073 -2.909 1.00 . B B . 248 TYR CE2 1 1
10 42279 2 1 105 TYR CG C -15.066 8.765 -2.157 1.00 . B B . 248 TYR CG 1 1
10 42280 2 1 105 TYR CZ C -13.346 10.882 -2.904 1.00 . B B . 248 TYR CZ 1 1
10 42281 2 1 105 TYR H H -15.814 9.003 0.884 1.00 . B B . 248 TYR H 1 1
10 42282 2 1 105 TYR HA H -17.157 6.690 -0.271 1.00 . B B . 248 TYR HA 1 1
10 42283 2 1 105 TYR HB2 H -15.613 6.700 -2.283 1.00 . B B . 248 TYR HB2 1 1
10 42284 2 1 105 TYR HB3 H -16.961 7.810 -2.308 1.00 . B B . 248 TYR HB3 1 1
10 42285 2 1 105 TYR HD1 H -13.248 7.629 -1.843 1.00 . B B . 248 TYR HD1 1 1
10 42286 2 1 105 TYR HD2 H -16.672 10.161 -2.560 1.00 . B B . 248 TYR HD2 1 1
10 42287 2 1 105 TYR HE1 H -11.738 9.506 -2.504 1.00 . B B . 248 TYR HE1 1 1
10 42288 2 1 105 TYR HE2 H -15.159 12.024 -3.213 1.00 . B B . 248 TYR HE2 1 1
10 42289 2 1 105 TYR HH H -12.994 12.659 -3.628 1.00 . B B . 248 TYR HH 1 1
10 42290 2 1 105 TYR N N -16.575 8.599 0.347 1.00 . B B . 248 TYR N 1 1
10 42291 2 1 105 TYR O O -14.280 7.197 1.013 1.00 . B B . 248 TYR O 1 1
10 42292 2 1 105 TYR OH O -12.513 11.885 -3.299 1.00 . B B . 248 TYR OH 1 1
10 42293 2 1 106 CYS C C -13.528 3.437 -0.525 1.00 . B B . 249 CYS C 1 1
10 42294 2 1 106 CYS CA C -13.961 4.433 0.563 1.00 . B B . 249 CYS CA 1 1
10 42295 2 1 106 CYS CB C -14.362 3.744 1.877 1.00 . B B . 249 CYS CB 1 1
10 42296 2 1 106 CYS H H -15.784 4.836 -0.434 1.00 . B B . 249 CYS H 1 1
10 42297 2 1 106 CYS HA H -13.095 5.064 0.788 1.00 . B B . 249 CYS HA 1 1
10 42298 2 1 106 CYS HB2 H -13.545 3.097 2.195 1.00 . B B . 249 CYS HB2 1 1
10 42299 2 1 106 CYS HB3 H -14.514 4.518 2.631 1.00 . B B . 249 CYS HB3 1 1
10 42300 2 1 106 CYS HG H -16.651 3.645 1.178 1.00 . B B . 249 CYS HG 1 1
10 42301 2 1 106 CYS N N -15.053 5.286 0.107 1.00 . B B . 249 CYS N 1 1
10 42302 2 1 106 CYS O O -14.347 2.879 -1.264 1.00 . B B . 249 CYS O 1 1
10 42303 2 1 106 CYS SG S -15.868 2.735 1.782 1.00 . B B . 249 CYS SG 1 1
10 42304 2 1 107 ILE C C -10.594 1.364 -0.714 1.00 . B B . 250 ILE C 1 1
10 42305 2 1 107 ILE CA C -11.588 2.224 -1.499 1.00 . B B . 250 ILE CA 1 1
10 42306 2 1 107 ILE CB C -10.922 2.890 -2.724 1.00 . B B . 250 ILE CB 1 1
10 42307 2 1 107 ILE CD1 C -8.608 3.854 -3.194 1.00 . B B . 250 ILE CD1 1 1
10 42308 2 1 107 ILE CG1 C -9.895 3.994 -2.372 1.00 . B B . 250 ILE CG1 1 1
10 42309 2 1 107 ILE CG2 C -11.983 3.460 -3.679 1.00 . B B . 250 ILE CG2 1 1
10 42310 2 1 107 ILE H H -11.607 3.720 0.020 1.00 . B B . 250 ILE H 1 1
10 42311 2 1 107 ILE HA H -12.354 1.547 -1.875 1.00 . B B . 250 ILE HA 1 1
10 42312 2 1 107 ILE HB H -10.407 2.093 -3.264 1.00 . B B . 250 ILE HB 1 1
10 42313 2 1 107 ILE HD11 H -7.919 4.657 -2.930 1.00 . B B . 250 ILE HD11 1 1
10 42314 2 1 107 ILE HD12 H -8.133 2.891 -2.981 1.00 . B B . 250 ILE HD12 1 1
10 42315 2 1 107 ILE HD13 H -8.836 3.915 -4.258 1.00 . B B . 250 ILE HD13 1 1
10 42316 2 1 107 ILE HG12 H -10.325 4.982 -2.543 1.00 . B B . 250 ILE HG12 1 1
10 42317 2 1 107 ILE HG13 H -9.629 3.942 -1.320 1.00 . B B . 250 ILE HG13 1 1
10 42318 2 1 107 ILE HG21 H -12.686 2.677 -3.960 1.00 . B B . 250 ILE HG21 1 1
10 42319 2 1 107 ILE HG22 H -12.532 4.271 -3.199 1.00 . B B . 250 ILE HG22 1 1
10 42320 2 1 107 ILE HG23 H -11.502 3.842 -4.579 1.00 . B B . 250 ILE HG23 1 1
10 42321 2 1 107 ILE N N -12.217 3.208 -0.609 1.00 . B B . 250 ILE N 1 1
10 42322 2 1 107 ILE O O -9.799 1.885 0.072 1.00 . B B . 250 ILE O 1 1
10 42323 2 1 108 VAL C C -9.215 -1.910 -1.281 1.00 . B B . 251 VAL C 1 1
10 42324 2 1 108 VAL CA C -9.809 -0.958 -0.254 1.00 . B B . 251 VAL CA 1 1
10 42325 2 1 108 VAL CB C -10.615 -1.709 0.824 1.00 . B B . 251 VAL CB 1 1
10 42326 2 1 108 VAL CG1 C -11.900 -2.391 0.348 1.00 . B B . 251 VAL CG1 1 1
10 42327 2 1 108 VAL CG2 C -9.762 -2.765 1.527 1.00 . B B . 251 VAL CG2 1 1
10 42328 2 1 108 VAL H H -11.325 -0.328 -1.569 1.00 . B B . 251 VAL H 1 1
10 42329 2 1 108 VAL HA H -8.983 -0.454 0.244 1.00 . B B . 251 VAL HA 1 1
10 42330 2 1 108 VAL HB H -10.918 -0.968 1.552 1.00 . B B . 251 VAL HB 1 1
10 42331 2 1 108 VAL HG11 H -12.423 -2.819 1.203 1.00 . B B . 251 VAL HG11 1 1
10 42332 2 1 108 VAL HG12 H -12.558 -1.663 -0.126 1.00 . B B . 251 VAL HG12 1 1
10 42333 2 1 108 VAL HG13 H -11.659 -3.188 -0.351 1.00 . B B . 251 VAL HG13 1 1
10 42334 2 1 108 VAL HG21 H -10.299 -3.148 2.394 1.00 . B B . 251 VAL HG21 1 1
10 42335 2 1 108 VAL HG22 H -9.556 -3.588 0.843 1.00 . B B . 251 VAL HG22 1 1
10 42336 2 1 108 VAL HG23 H -8.820 -2.329 1.855 1.00 . B B . 251 VAL HG23 1 1
10 42337 2 1 108 VAL N N -10.642 0.047 -0.918 1.00 . B B . 251 VAL N 1 1
10 42338 2 1 108 VAL O O -9.927 -2.449 -2.124 1.00 . B B . 251 VAL O 1 1
10 42339 2 1 109 SER C C -6.432 -4.117 -1.298 1.00 . B B . 252 SER C 1 1
10 42340 2 1 109 SER CA C -7.200 -3.062 -2.096 1.00 . B B . 252 SER CA 1 1
10 42341 2 1 109 SER CB C -6.317 -2.272 -3.070 1.00 . B B . 252 SER CB 1 1
10 42342 2 1 109 SER H H -7.378 -1.701 -0.463 1.00 . B B . 252 SER H 1 1
10 42343 2 1 109 SER HA H -7.926 -3.596 -2.705 1.00 . B B . 252 SER HA 1 1
10 42344 2 1 109 SER HB2 H -6.040 -2.929 -3.892 1.00 . B B . 252 SER HB2 1 1
10 42345 2 1 109 SER HB3 H -6.888 -1.433 -3.477 1.00 . B B . 252 SER HB3 1 1
10 42346 2 1 109 SER HG H -5.394 -1.157 -1.754 1.00 . B B . 252 SER HG 1 1
10 42347 2 1 109 SER N N -7.907 -2.140 -1.209 1.00 . B B . 252 SER N 1 1
10 42348 2 1 109 SER O O -5.923 -3.845 -0.207 1.00 . B B . 252 SER O 1 1
10 42349 2 1 109 SER OG O -5.139 -1.778 -2.457 1.00 . B B . 252 SER OG 1 1
10 42350 2 1 110 ALA C C -4.771 -7.135 -2.306 1.00 . B B . 253 ALA C 1 1
10 42351 2 1 110 ALA CA C -5.716 -6.504 -1.282 1.00 . B B . 253 ALA CA 1 1
10 42352 2 1 110 ALA CB C -6.764 -7.526 -0.815 1.00 . B B . 253 ALA CB 1 1
10 42353 2 1 110 ALA H H -6.887 -5.501 -2.695 1.00 . B B . 253 ALA H 1 1
10 42354 2 1 110 ALA HA H -5.125 -6.193 -0.423 1.00 . B B . 253 ALA HA 1 1
10 42355 2 1 110 ALA HB1 H -7.216 -8.027 -1.666 1.00 . B B . 253 ALA HB1 1 1
10 42356 2 1 110 ALA HB2 H -6.275 -8.279 -0.198 1.00 . B B . 253 ALA HB2 1 1
10 42357 2 1 110 ALA HB3 H -7.547 -7.033 -0.238 1.00 . B B . 253 ALA HB3 1 1
10 42358 2 1 110 ALA N N -6.371 -5.331 -1.840 1.00 . B B . 253 ALA N 1 1
10 42359 2 1 110 ALA O O -5.095 -7.284 -3.489 1.00 . B B . 253 ALA O 1 1
10 42360 2 1 111 PHE C C -1.972 -9.342 -1.777 1.00 . B B . 254 PHE C 1 1
10 42361 2 1 111 PHE CA C -2.528 -8.161 -2.589 1.00 . B B . 254 PHE CA 1 1
10 42362 2 1 111 PHE CB C -1.453 -7.106 -2.917 1.00 . B B . 254 PHE CB 1 1
10 42363 2 1 111 PHE CD1 C -2.710 -5.013 -3.653 1.00 . B B . 254 PHE CD1 1 1
10 42364 2 1 111 PHE CD2 C -1.288 -6.157 -5.261 1.00 . B B . 254 PHE CD2 1 1
10 42365 2 1 111 PHE CE1 C -3.079 -4.080 -4.637 1.00 . B B . 254 PHE CE1 1 1
10 42366 2 1 111 PHE CE2 C -1.642 -5.213 -6.240 1.00 . B B . 254 PHE CE2 1 1
10 42367 2 1 111 PHE CG C -1.837 -6.075 -3.967 1.00 . B B . 254 PHE CG 1 1
10 42368 2 1 111 PHE CZ C -2.554 -4.188 -5.935 1.00 . B B . 254 PHE CZ 1 1
10 42369 2 1 111 PHE H H -3.455 -7.432 -0.824 1.00 . B B . 254 PHE H 1 1
10 42370 2 1 111 PHE HA H -2.921 -8.562 -3.524 1.00 . B B . 254 PHE HA 1 1
10 42371 2 1 111 PHE HB2 H -1.200 -6.567 -2.008 1.00 . B B . 254 PHE HB2 1 1
10 42372 2 1 111 PHE HB3 H -0.550 -7.617 -3.251 1.00 . B B . 254 PHE HB3 1 1
10 42373 2 1 111 PHE HD1 H -3.113 -4.909 -2.655 1.00 . B B . 254 PHE HD1 1 1
10 42374 2 1 111 PHE HD2 H -0.595 -6.948 -5.512 1.00 . B B . 254 PHE HD2 1 1
10 42375 2 1 111 PHE HE1 H -3.764 -3.278 -4.398 1.00 . B B . 254 PHE HE1 1 1
10 42376 2 1 111 PHE HE2 H -1.223 -5.292 -7.236 1.00 . B B . 254 PHE HE2 1 1
10 42377 2 1 111 PHE HZ H -2.853 -3.478 -6.693 1.00 . B B . 254 PHE HZ 1 1
10 42378 2 1 111 PHE N N -3.598 -7.527 -1.826 1.00 . B B . 254 PHE N 1 1
10 42379 2 1 111 PHE O O -2.204 -9.452 -0.569 1.00 . B B . 254 PHE O 1 1
10 42380 2 1 112 GLY C C -0.484 -12.556 -2.789 1.00 . B B . 255 GLY C 1 1
10 42381 2 1 112 GLY CA C -0.699 -11.440 -1.781 1.00 . B B . 255 GLY CA 1 1
10 42382 2 1 112 GLY H H -1.122 -10.127 -3.425 1.00 . B B . 255 GLY H 1 1
10 42383 2 1 112 GLY HA2 H 0.251 -11.197 -1.305 1.00 . B B . 255 GLY HA2 1 1
10 42384 2 1 112 GLY HA3 H -1.388 -11.801 -1.018 1.00 . B B . 255 GLY HA3 1 1
10 42385 2 1 112 GLY N N -1.236 -10.241 -2.426 1.00 . B B . 255 GLY N 1 1
10 42386 2 1 112 GLY O O -1.372 -13.381 -3.020 1.00 . B B . 255 GLY O 1 1
10 42387 2 1 113 LEU C C 1.244 -14.910 -3.816 1.00 . B B . 256 LEU C 1 1
10 42388 2 1 113 LEU CA C 1.071 -13.517 -4.445 1.00 . B B . 256 LEU CA 1 1
10 42389 2 1 113 LEU CB C 2.349 -13.051 -5.172 1.00 . B B . 256 LEU CB 1 1
10 42390 2 1 113 LEU CD1 C 0.980 -11.136 -6.251 1.00 . B B . 256 LEU CD1 1 1
10 42391 2 1 113 LEU CD2 C 2.905 -10.579 -4.795 1.00 . B B . 256 LEU CD2 1 1
10 42392 2 1 113 LEU CG C 2.351 -11.623 -5.771 1.00 . B B . 256 LEU CG 1 1
10 42393 2 1 113 LEU H H 1.366 -11.855 -3.139 1.00 . B B . 256 LEU H 1 1
10 42394 2 1 113 LEU HA H 0.262 -13.586 -5.174 1.00 . B B . 256 LEU HA 1 1
10 42395 2 1 113 LEU HB2 H 3.202 -13.155 -4.501 1.00 . B B . 256 LEU HB2 1 1
10 42396 2 1 113 LEU HB3 H 2.517 -13.744 -5.997 1.00 . B B . 256 LEU HB3 1 1
10 42397 2 1 113 LEU HD11 H 1.101 -10.287 -6.916 1.00 . B B . 256 LEU HD11 1 1
10 42398 2 1 113 LEU HD12 H 0.358 -10.833 -5.409 1.00 . B B . 256 LEU HD12 1 1
10 42399 2 1 113 LEU HD13 H 0.472 -11.931 -6.787 1.00 . B B . 256 LEU HD13 1 1
10 42400 2 1 113 LEU HD21 H 3.909 -10.864 -4.482 1.00 . B B . 256 LEU HD21 1 1
10 42401 2 1 113 LEU HD22 H 2.271 -10.477 -3.918 1.00 . B B . 256 LEU HD22 1 1
10 42402 2 1 113 LEU HD23 H 2.958 -9.610 -5.287 1.00 . B B . 256 LEU HD23 1 1
10 42403 2 1 113 LEU HG H 3.020 -11.637 -6.632 1.00 . B B . 256 LEU HG 1 1
10 42404 2 1 113 LEU N N 0.688 -12.546 -3.424 1.00 . B B . 256 LEU N 1 1
10 42405 2 1 113 LEU O O 1.461 -15.032 -2.610 1.00 . B B . 256 LEU O 1 1
10 42406 2 1 114 SER C C 1.535 -18.334 -5.232 1.00 . B B . 257 SER C 1 1
10 42407 2 1 114 SER CA C 1.092 -17.359 -4.137 1.00 . B B . 257 SER CA 1 1
10 42408 2 1 114 SER CB C -0.317 -17.696 -3.623 1.00 . B B . 257 SER CB 1 1
10 42409 2 1 114 SER H H 0.950 -15.787 -5.599 1.00 . B B . 257 SER H 1 1
10 42410 2 1 114 SER HA H 1.789 -17.476 -3.305 1.00 . B B . 257 SER HA 1 1
10 42411 2 1 114 SER HB2 H -1.048 -17.259 -4.303 1.00 . B B . 257 SER HB2 1 1
10 42412 2 1 114 SER HB3 H -0.455 -18.778 -3.581 1.00 . B B . 257 SER HB3 1 1
10 42413 2 1 114 SER HG H -0.052 -16.322 -2.269 1.00 . B B . 257 SER HG 1 1
10 42414 2 1 114 SER N N 1.120 -15.968 -4.618 1.00 . B B . 257 SER N 1 1
10 42415 2 1 114 SER O O 0.722 -18.991 -5.885 1.00 . B B . 257 SER O 1 1
10 42416 2 1 114 SER OG O -0.533 -17.167 -2.328 1.00 . B B . 257 SER OG 1 1
10 42417 2 1 115 ILE C C 3.154 -20.824 -6.166 1.00 . B B . 258 ILE C 1 1
10 42418 2 1 115 ILE CA C 3.471 -19.338 -6.437 1.00 . B B . 258 ILE CA 1 1
10 42419 2 1 115 ILE CB C 5.005 -19.111 -6.523 1.00 . B B . 258 ILE CB 1 1
10 42420 2 1 115 ILE CD1 C 5.819 -17.164 -5.033 1.00 . B B . 258 ILE CD1 1 1
10 42421 2 1 115 ILE CG1 C 5.411 -17.618 -6.441 1.00 . B B . 258 ILE CG1 1 1
10 42422 2 1 115 ILE CG2 C 5.546 -19.674 -7.851 1.00 . B B . 258 ILE CG2 1 1
10 42423 2 1 115 ILE H H 3.448 -17.859 -4.869 1.00 . B B . 258 ILE H 1 1
10 42424 2 1 115 ILE HA H 3.038 -19.085 -7.405 1.00 . B B . 258 ILE HA 1 1
10 42425 2 1 115 ILE HB H 5.492 -19.648 -5.707 1.00 . B B . 258 ILE HB 1 1
10 42426 2 1 115 ILE HD11 H 6.705 -17.713 -4.712 1.00 . B B . 258 ILE HD11 1 1
10 42427 2 1 115 ILE HD12 H 6.052 -16.099 -5.050 1.00 . B B . 258 ILE HD12 1 1
10 42428 2 1 115 ILE HD13 H 5.015 -17.335 -4.318 1.00 . B B . 258 ILE HD13 1 1
10 42429 2 1 115 ILE HG12 H 6.269 -17.435 -7.086 1.00 . B B . 258 ILE HG12 1 1
10 42430 2 1 115 ILE HG13 H 4.591 -17.000 -6.804 1.00 . B B . 258 ILE HG13 1 1
10 42431 2 1 115 ILE HG21 H 5.071 -19.172 -8.695 1.00 . B B . 258 ILE HG21 1 1
10 42432 2 1 115 ILE HG22 H 6.625 -19.522 -7.910 1.00 . B B . 258 ILE HG22 1 1
10 42433 2 1 115 ILE HG23 H 5.361 -20.745 -7.921 1.00 . B B . 258 ILE HG23 1 1
10 42434 2 1 115 ILE N N 2.852 -18.449 -5.430 1.00 . B B . 258 ILE N 1 1
10 42435 2 1 115 ILE O O 3.115 -21.644 -7.084 1.00 . B B . 258 ILE O 1 1
10 42436 2 1 116 GLY C C 1.151 -23.052 -4.699 1.00 . B B . 259 GLY C 1 1
10 42437 2 1 116 GLY CA C 2.572 -22.521 -4.433 1.00 . B B . 259 GLY CA 1 1
10 42438 2 1 116 GLY H H 2.906 -20.426 -4.220 1.00 . B B . 259 GLY H 1 1
10 42439 2 1 116 GLY HA2 H 3.286 -23.200 -4.898 1.00 . B B . 259 GLY HA2 1 1
10 42440 2 1 116 GLY HA3 H 2.745 -22.543 -3.358 1.00 . B B . 259 GLY HA3 1 1
10 42441 2 1 116 GLY N N 2.859 -21.165 -4.907 1.00 . B B . 259 GLY N 1 1
10 42442 2 1 116 GLY O O 0.815 -24.127 -4.199 1.00 . B B . 259 GLY O 1 1
10 42443 2 1 117 GLY C C -2.143 -21.661 -5.683 1.00 . B B . 260 GLY C 1 1
10 42444 2 1 117 GLY CA C -1.056 -22.740 -5.825 1.00 . B B . 260 GLY CA 1 1
10 42445 2 1 117 GLY H H 0.684 -21.474 -5.841 1.00 . B B . 260 GLY H 1 1
10 42446 2 1 117 GLY HA2 H -1.039 -23.049 -6.869 1.00 . B B . 260 GLY HA2 1 1
10 42447 2 1 117 GLY HA3 H -1.365 -23.601 -5.233 1.00 . B B . 260 GLY HA3 1 1
10 42448 2 1 117 GLY N N 0.309 -22.325 -5.449 1.00 . B B . 260 GLY N 1 1
10 42449 2 1 117 GLY O O -3.289 -21.983 -5.361 1.00 . B B . 260 GLY O 1 1
10 42450 2 1 118 GLY C C -3.611 -19.022 -7.008 1.00 . B B . 261 GLY C 1 1
10 42451 2 1 118 GLY CA C -2.675 -19.217 -5.809 1.00 . B B . 261 GLY CA 1 1
10 42452 2 1 118 GLY H H -0.827 -20.199 -6.132 1.00 . B B . 261 GLY H 1 1
10 42453 2 1 118 GLY HA2 H -3.277 -19.273 -4.901 1.00 . B B . 261 GLY HA2 1 1
10 42454 2 1 118 GLY HA3 H -2.046 -18.332 -5.752 1.00 . B B . 261 GLY HA3 1 1
10 42455 2 1 118 GLY N N -1.792 -20.388 -5.889 1.00 . B B . 261 GLY N 1 1
10 42456 2 1 118 GLY O O -3.920 -19.958 -7.752 1.00 . B B . 261 GLY O 1 1
10 42457 2 1 119 SER C C -4.149 -17.592 -9.681 1.00 . B B . 262 SER C 1 1
10 42458 2 1 119 SER CA C -4.878 -17.354 -8.344 1.00 . B B . 262 SER CA 1 1
10 42459 2 1 119 SER CB C -5.278 -15.883 -8.201 1.00 . B B . 262 SER CB 1 1
10 42460 2 1 119 SER H H -3.777 -17.076 -6.523 1.00 . B B . 262 SER H 1 1
10 42461 2 1 119 SER HA H -5.792 -17.950 -8.347 1.00 . B B . 262 SER HA 1 1
10 42462 2 1 119 SER HB2 H -5.595 -15.689 -7.175 1.00 . B B . 262 SER HB2 1 1
10 42463 2 1 119 SER HB3 H -4.425 -15.244 -8.436 1.00 . B B . 262 SER HB3 1 1
10 42464 2 1 119 SER HG H -6.071 -14.921 -9.707 1.00 . B B . 262 SER HG 1 1
10 42465 2 1 119 SER N N -4.075 -17.778 -7.185 1.00 . B B . 262 SER N 1 1
10 42466 2 1 119 SER O O -2.925 -17.755 -9.726 1.00 . B B . 262 SER O 1 1
10 42467 2 1 119 SER OG O -6.363 -15.598 -9.067 1.00 . B B . 262 SER OG 1 1
10 42468 2 1 120 GLY C C -5.014 -19.505 -12.456 1.00 . B B . 263 GLY C 1 1
10 42469 2 1 120 GLY CA C -4.455 -18.120 -12.090 1.00 . B B . 263 GLY CA 1 1
10 42470 2 1 120 GLY H H -5.867 -17.325 -10.666 1.00 . B B . 263 GLY H 1 1
10 42471 2 1 120 GLY HA2 H -4.769 -17.417 -12.862 1.00 . B B . 263 GLY HA2 1 1
10 42472 2 1 120 GLY HA3 H -3.366 -18.178 -12.120 1.00 . B B . 263 GLY HA3 1 1
10 42473 2 1 120 GLY N N -4.906 -17.622 -10.781 1.00 . B B . 263 GLY N 1 1
10 42474 2 1 120 GLY O O -4.430 -20.202 -13.289 1.00 . B B . 263 GLY O 1 1
10 42475 2 1 121 GLN C C -7.446 -21.078 -13.619 1.00 . B B . 264 GLN C 1 1
10 42476 2 1 121 GLN CA C -6.880 -21.137 -12.178 1.00 . B B . 264 GLN CA 1 1
10 42477 2 1 121 GLN CB C -8.018 -21.361 -11.155 1.00 . B B . 264 GLN CB 1 1
10 42478 2 1 121 GLN CD C -8.532 -22.144 -8.786 1.00 . B B . 264 GLN CD 1 1
10 42479 2 1 121 GLN CG C -7.540 -21.413 -9.691 1.00 . B B . 264 GLN CG 1 1
10 42480 2 1 121 GLN H H -6.529 -19.295 -11.154 1.00 . B B . 264 GLN H 1 1
10 42481 2 1 121 GLN HA H -6.202 -21.990 -12.127 1.00 . B B . 264 GLN HA 1 1
10 42482 2 1 121 GLN HB2 H -8.762 -20.568 -11.256 1.00 . B B . 264 GLN HB2 1 1
10 42483 2 1 121 GLN HB3 H -8.505 -22.307 -11.393 1.00 . B B . 264 GLN HB3 1 1
10 42484 2 1 121 GLN HE21 H -7.863 -23.987 -9.328 1.00 . B B . 264 GLN HE21 1 1
10 42485 2 1 121 GLN HE22 H -9.187 -23.918 -8.167 1.00 . B B . 264 GLN HE22 1 1
10 42486 2 1 121 GLN HG2 H -6.580 -21.929 -9.638 1.00 . B B . 264 GLN HG2 1 1
10 42487 2 1 121 GLN HG3 H -7.401 -20.397 -9.319 1.00 . B B . 264 GLN HG3 1 1
10 42488 2 1 121 GLN N N -6.125 -19.922 -11.831 1.00 . B B . 264 GLN N 1 1
10 42489 2 1 121 GLN NE2 N -8.517 -23.461 -8.767 1.00 . B B . 264 GLN NE2 1 1
10 42490 2 1 121 GLN O O -7.408 -20.036 -14.277 1.00 . B B . 264 GLN O 1 1
10 42491 2 1 121 GLN OE1 O -9.339 -21.555 -8.081 1.00 . B B . 264 GLN OE1 1 1
10 42492 2 1 122 SER C C -9.968 -21.529 -15.651 1.00 . B B . 265 SER C 1 1
10 42493 2 1 122 SER CA C -8.668 -22.346 -15.430 1.00 . B B . 265 SER CA 1 1
10 42494 2 1 122 SER CB C -8.916 -23.841 -15.688 1.00 . B B . 265 SER CB 1 1
10 42495 2 1 122 SER H H -7.994 -23.008 -13.523 1.00 . B B . 265 SER H 1 1
10 42496 2 1 122 SER HA H -7.957 -22.005 -16.183 1.00 . B B . 265 SER HA 1 1
10 42497 2 1 122 SER HB2 H -9.661 -24.215 -14.982 1.00 . B B . 265 SER HB2 1 1
10 42498 2 1 122 SER HB3 H -9.294 -23.978 -16.702 1.00 . B B . 265 SER HB3 1 1
10 42499 2 1 122 SER HG H -7.887 -25.512 -15.787 1.00 . B B . 265 SER HG 1 1
10 42500 2 1 122 SER N N -8.034 -22.179 -14.100 1.00 . B B . 265 SER N 1 1
10 42501 2 1 122 SER O O -10.829 -21.915 -16.448 1.00 . B B . 265 SER O 1 1
10 42502 2 1 122 SER OG O -7.709 -24.581 -15.541 1.00 . B B . 265 SER OG 1 1
10 42503 2 1 123 GLY C C -11.090 -18.446 -16.212 1.00 . B B . 266 GLY C 1 1
10 42504 2 1 123 GLY CA C -11.237 -19.447 -15.045 1.00 . B B . 266 GLY CA 1 1
10 42505 2 1 123 GLY H H -9.330 -20.133 -14.394 1.00 . B B . 266 GLY H 1 1
10 42506 2 1 123 GLY HA2 H -12.179 -19.983 -15.167 1.00 . B B . 266 GLY HA2 1 1
10 42507 2 1 123 GLY HA3 H -11.283 -18.887 -14.111 1.00 . B B . 266 GLY HA3 1 1
10 42508 2 1 123 GLY N N -10.135 -20.411 -14.939 1.00 . B B . 266 GLY N 1 1
10 42509 2 1 123 GLY O O -10.221 -18.617 -17.076 1.00 . B B . 266 GLY O 1 1
10 42510 2 1 124 PRO C C -10.722 -15.506 -17.367 1.00 . B B . 267 PRO C 1 1
10 42511 2 1 124 PRO CA C -11.960 -16.423 -17.359 1.00 . B B . 267 PRO CA 1 1
10 42512 2 1 124 PRO CB C -13.257 -15.627 -17.156 1.00 . B B . 267 PRO CB 1 1
10 42513 2 1 124 PRO CD C -12.992 -17.106 -15.299 1.00 . B B . 267 PRO CD 1 1
10 42514 2 1 124 PRO CG C -13.498 -15.709 -15.650 1.00 . B B . 267 PRO CG 1 1
10 42515 2 1 124 PRO HA H -12.012 -16.942 -18.317 1.00 . B B . 267 PRO HA 1 1
10 42516 2 1 124 PRO HB2 H -13.171 -14.595 -17.496 1.00 . B B . 267 PRO HB2 1 1
10 42517 2 1 124 PRO HB3 H -14.074 -16.129 -17.678 1.00 . B B . 267 PRO HB3 1 1
10 42518 2 1 124 PRO HD2 H -12.608 -17.114 -14.277 1.00 . B B . 267 PRO HD2 1 1
10 42519 2 1 124 PRO HD3 H -13.802 -17.829 -15.401 1.00 . B B . 267 PRO HD3 1 1
10 42520 2 1 124 PRO HG2 H -12.890 -14.961 -15.137 1.00 . B B . 267 PRO HG2 1 1
10 42521 2 1 124 PRO HG3 H -14.551 -15.586 -15.397 1.00 . B B . 267 PRO HG3 1 1
10 42522 2 1 124 PRO N N -11.948 -17.406 -16.270 1.00 . B B . 267 PRO N 1 1
10 42523 2 1 124 PRO O O -10.084 -15.272 -16.337 1.00 . B B . 267 PRO O 1 1
10 42524 2 1 125 ILE C C -9.587 -12.589 -18.801 1.00 . B B . 268 ILE C 1 1
10 42525 2 1 125 ILE CA C -9.234 -14.084 -18.794 1.00 . B B . 268 ILE CA 1 1
10 42526 2 1 125 ILE CB C -8.479 -14.512 -20.076 1.00 . B B . 268 ILE CB 1 1
10 42527 2 1 125 ILE CD1 C -8.788 -13.779 -22.506 1.00 . B B . 268 ILE CD1 1 1
10 42528 2 1 125 ILE CG1 C -9.362 -14.602 -21.348 1.00 . B B . 268 ILE CG1 1 1
10 42529 2 1 125 ILE CG2 C -7.767 -15.855 -19.836 1.00 . B B . 268 ILE CG2 1 1
10 42530 2 1 125 ILE H H -11.008 -15.160 -19.323 1.00 . B B . 268 ILE H 1 1
10 42531 2 1 125 ILE HA H -8.534 -14.213 -17.968 1.00 . B B . 268 ILE HA 1 1
10 42532 2 1 125 ILE HB H -7.695 -13.770 -20.242 1.00 . B B . 268 ILE HB 1 1
10 42533 2 1 125 ILE HD11 H -8.741 -12.726 -22.225 1.00 . B B . 268 ILE HD11 1 1
10 42534 2 1 125 ILE HD12 H -7.788 -14.132 -22.759 1.00 . B B . 268 ILE HD12 1 1
10 42535 2 1 125 ILE HD13 H -9.435 -13.881 -23.378 1.00 . B B . 268 ILE HD13 1 1
10 42536 2 1 125 ILE HG12 H -9.455 -15.640 -21.671 1.00 . B B . 268 ILE HG12 1 1
10 42537 2 1 125 ILE HG13 H -10.369 -14.239 -21.146 1.00 . B B . 268 ILE HG13 1 1
10 42538 2 1 125 ILE HG21 H -8.497 -16.644 -19.647 1.00 . B B . 268 ILE HG21 1 1
10 42539 2 1 125 ILE HG22 H -7.176 -16.119 -20.714 1.00 . B B . 268 ILE HG22 1 1
10 42540 2 1 125 ILE HG23 H -7.098 -15.774 -18.978 1.00 . B B . 268 ILE HG23 1 1
10 42541 2 1 125 ILE N N -10.410 -14.938 -18.538 1.00 . B B . 268 ILE N 1 1
10 42542 2 1 125 ILE O O -10.069 -12.037 -19.793 1.00 . B B . 268 ILE O 1 1
10 42543 2 1 126 LYS C C -8.633 -9.614 -18.198 1.00 . B B . 269 LYS C 1 1
10 42544 2 1 126 LYS CA C -9.653 -10.494 -17.465 1.00 . B B . 269 LYS CA 1 1
10 42545 2 1 126 LYS CB C -9.671 -10.152 -15.961 1.00 . B B . 269 LYS CB 1 1
10 42546 2 1 126 LYS CD C -11.693 -11.759 -15.477 1.00 . B B . 269 LYS CD 1 1
10 42547 2 1 126 LYS CE C -12.680 -10.647 -15.840 1.00 . B B . 269 LYS CE 1 1
10 42548 2 1 126 LYS CG C -10.338 -11.189 -15.034 1.00 . B B . 269 LYS CG 1 1
10 42549 2 1 126 LYS H H -9.032 -12.457 -16.874 1.00 . B B . 269 LYS H 1 1
10 42550 2 1 126 LYS HA H -10.632 -10.279 -17.893 1.00 . B B . 269 LYS HA 1 1
10 42551 2 1 126 LYS HB2 H -8.642 -10.024 -15.617 1.00 . B B . 269 LYS HB2 1 1
10 42552 2 1 126 LYS HB3 H -10.172 -9.189 -15.832 1.00 . B B . 269 LYS HB3 1 1
10 42553 2 1 126 LYS HD2 H -11.545 -12.421 -16.330 1.00 . B B . 269 LYS HD2 1 1
10 42554 2 1 126 LYS HD3 H -12.092 -12.356 -14.656 1.00 . B B . 269 LYS HD3 1 1
10 42555 2 1 126 LYS HE2 H -12.766 -9.969 -14.987 1.00 . B B . 269 LYS HE2 1 1
10 42556 2 1 126 LYS HE3 H -12.259 -10.088 -16.680 1.00 . B B . 269 LYS HE3 1 1
10 42557 2 1 126 LYS HG2 H -9.657 -12.031 -14.921 1.00 . B B . 269 LYS HG2 1 1
10 42558 2 1 126 LYS HG3 H -10.462 -10.730 -14.052 1.00 . B B . 269 LYS HG3 1 1
10 42559 2 1 126 LYS HZ1 H -14.661 -10.433 -16.421 1.00 . B B . 269 LYS HZ1 1 1
10 42560 2 1 126 LYS HZ2 H -14.419 -11.716 -15.445 1.00 . B B . 269 LYS HZ2 1 1
10 42561 2 1 126 LYS HZ3 H -13.969 -11.782 -17.020 1.00 . B B . 269 LYS HZ3 1 1
10 42562 2 1 126 LYS N N -9.375 -11.926 -17.660 1.00 . B B . 269 LYS N 1 1
10 42563 2 1 126 LYS NZ N -14.017 -11.184 -16.206 1.00 . B B . 269 LYS NZ 1 1
10 42564 2 1 126 LYS O O -7.464 -9.984 -18.324 1.00 . B B . 269 LYS O 1 1
10 42565 2 1 127 LEU C C -8.347 -6.076 -18.696 1.00 . B B . 270 LEU C 1 1
10 42566 2 1 127 LEU CA C -8.281 -7.452 -19.389 1.00 . B B . 270 LEU CA 1 1
10 42567 2 1 127 LEU CB C -8.788 -7.358 -20.846 1.00 . B B . 270 LEU CB 1 1
10 42568 2 1 127 LEU CD1 C -9.517 -8.348 -23.026 1.00 . B B . 270 LEU CD1 1 1
10 42569 2 1 127 LEU CD2 C -7.751 -9.535 -21.744 1.00 . B B . 270 LEU CD2 1 1
10 42570 2 1 127 LEU CG C -9.014 -8.677 -21.618 1.00 . B B . 270 LEU CG 1 1
10 42571 2 1 127 LEU H H -10.031 -8.195 -18.431 1.00 . B B . 270 LEU H 1 1
10 42572 2 1 127 LEU HA H -7.237 -7.768 -19.419 1.00 . B B . 270 LEU HA 1 1
10 42573 2 1 127 LEU HB2 H -9.734 -6.817 -20.835 1.00 . B B . 270 LEU HB2 1 1
10 42574 2 1 127 LEU HB3 H -8.078 -6.747 -21.408 1.00 . B B . 270 LEU HB3 1 1
10 42575 2 1 127 LEU HD11 H -8.747 -7.819 -23.587 1.00 . B B . 270 LEU HD11 1 1
10 42576 2 1 127 LEU HD12 H -10.411 -7.726 -22.963 1.00 . B B . 270 LEU HD12 1 1
10 42577 2 1 127 LEU HD13 H -9.778 -9.270 -23.547 1.00 . B B . 270 LEU HD13 1 1
10 42578 2 1 127 LEU HD21 H -6.864 -8.905 -21.798 1.00 . B B . 270 LEU HD21 1 1
10 42579 2 1 127 LEU HD22 H -7.799 -10.162 -22.634 1.00 . B B . 270 LEU HD22 1 1
10 42580 2 1 127 LEU HD23 H -7.675 -10.194 -20.882 1.00 . B B . 270 LEU HD23 1 1
10 42581 2 1 127 LEU HG H -9.790 -9.260 -21.122 1.00 . B B . 270 LEU HG 1 1
10 42582 2 1 127 LEU N N -9.071 -8.430 -18.631 1.00 . B B . 270 LEU N 1 1
10 42583 2 1 127 LEU O O -9.430 -5.506 -18.535 1.00 . B B . 270 LEU O 1 1
10 42584 2 1 128 GLY C C -5.630 -3.681 -17.701 1.00 . B B . 271 GLY C 1 1
10 42585 2 1 128 GLY CA C -7.062 -4.225 -17.640 1.00 . B B . 271 GLY CA 1 1
10 42586 2 1 128 GLY H H -6.354 -6.078 -18.438 1.00 . B B . 271 GLY H 1 1
10 42587 2 1 128 GLY HA2 H -7.725 -3.514 -18.133 1.00 . B B . 271 GLY HA2 1 1
10 42588 2 1 128 GLY HA3 H -7.353 -4.300 -16.592 1.00 . B B . 271 GLY HA3 1 1
10 42589 2 1 128 GLY N N -7.198 -5.547 -18.273 1.00 . B B . 271 GLY N 1 1
10 42590 2 1 128 GLY O O -4.673 -4.443 -17.871 1.00 . B B . 271 GLY O 1 1
10 42591 2 1 129 MET C C -3.424 -1.868 -16.210 1.00 . B B . 272 MET C 1 1
10 42592 2 1 129 MET CA C -4.160 -1.692 -17.557 1.00 . B B . 272 MET CA 1 1
10 42593 2 1 129 MET CB C -4.325 -0.195 -17.900 1.00 . B B . 272 MET CB 1 1
10 42594 2 1 129 MET CE C -4.342 2.622 -19.892 1.00 . B B . 272 MET CE 1 1
10 42595 2 1 129 MET CG C -3.192 0.292 -18.817 1.00 . B B . 272 MET CG 1 1
10 42596 2 1 129 MET H H -6.300 -1.805 -17.392 1.00 . B B . 272 MET H 1 1
10 42597 2 1 129 MET HA H -3.552 -2.160 -18.333 1.00 . B B . 272 MET HA 1 1
10 42598 2 1 129 MET HB2 H -5.272 -0.025 -18.415 1.00 . B B . 272 MET HB2 1 1
10 42599 2 1 129 MET HB3 H -4.329 0.392 -16.981 1.00 . B B . 272 MET HB3 1 1
10 42600 2 1 129 MET HE1 H -4.308 3.707 -20.009 1.00 . B B . 272 MET HE1 1 1
10 42601 2 1 129 MET HE2 H -4.283 2.157 -20.876 1.00 . B B . 272 MET HE2 1 1
10 42602 2 1 129 MET HE3 H -5.279 2.344 -19.411 1.00 . B B . 272 MET HE3 1 1
10 42603 2 1 129 MET HG2 H -2.254 -0.149 -18.479 1.00 . B B . 272 MET HG2 1 1
10 42604 2 1 129 MET HG3 H -3.379 -0.073 -19.828 1.00 . B B . 272 MET HG3 1 1
10 42605 2 1 129 MET N N -5.472 -2.360 -17.558 1.00 . B B . 272 MET N 1 1
10 42606 2 1 129 MET O O -4.042 -2.158 -15.181 1.00 . B B . 272 MET O 1 1
10 42607 2 1 129 MET SD S -2.940 2.090 -18.875 1.00 . B B . 272 MET SD 1 1
10 42608 2 1 130 ALA C C -0.179 -0.626 -14.998 1.00 . B B . 273 ALA C 1 1
10 42609 2 1 130 ALA CA C -1.245 -1.731 -15.023 1.00 . B B . 273 ALA CA 1 1
10 42610 2 1 130 ALA CB C -0.587 -3.111 -14.980 1.00 . B B . 273 ALA CB 1 1
10 42611 2 1 130 ALA H H -1.664 -1.419 -17.083 1.00 . B B . 273 ALA H 1 1
10 42612 2 1 130 ALA HA H -1.850 -1.614 -14.123 1.00 . B B . 273 ALA HA 1 1
10 42613 2 1 130 ALA HB1 H 0.132 -3.117 -14.160 1.00 . B B . 273 ALA HB1 1 1
10 42614 2 1 130 ALA HB2 H -1.340 -3.883 -14.837 1.00 . B B . 273 ALA HB2 1 1
10 42615 2 1 130 ALA HB3 H -0.044 -3.285 -15.910 1.00 . B B . 273 ALA HB3 1 1
10 42616 2 1 130 ALA N N -2.106 -1.642 -16.203 1.00 . B B . 273 ALA N 1 1
10 42617 2 1 130 ALA O O 0.961 -0.838 -15.424 1.00 . B B . 273 ALA O 1 1
10 42618 2 1 131 LYS C C 0.240 2.304 -12.899 1.00 . B B . 274 LYS C 1 1
10 42619 2 1 131 LYS CA C 0.347 1.711 -14.317 1.00 . B B . 274 LYS CA 1 1
10 42620 2 1 131 LYS CB C 0.027 2.782 -15.388 1.00 . B B . 274 LYS CB 1 1
10 42621 2 1 131 LYS CD C 1.380 1.856 -17.410 1.00 . B B . 274 LYS CD 1 1
10 42622 2 1 131 LYS CE C 2.410 2.991 -17.466 1.00 . B B . 274 LYS CE 1 1
10 42623 2 1 131 LYS CG C 0.023 2.312 -16.854 1.00 . B B . 274 LYS CG 1 1
10 42624 2 1 131 LYS H H -1.496 0.635 -14.152 1.00 . B B . 274 LYS H 1 1
10 42625 2 1 131 LYS HA H 1.367 1.343 -14.437 1.00 . B B . 274 LYS HA 1 1
10 42626 2 1 131 LYS HB2 H -0.966 3.184 -15.174 1.00 . B B . 274 LYS HB2 1 1
10 42627 2 1 131 LYS HB3 H 0.732 3.608 -15.296 1.00 . B B . 274 LYS HB3 1 1
10 42628 2 1 131 LYS HD2 H 1.774 1.048 -16.798 1.00 . B B . 274 LYS HD2 1 1
10 42629 2 1 131 LYS HD3 H 1.214 1.472 -18.417 1.00 . B B . 274 LYS HD3 1 1
10 42630 2 1 131 LYS HE2 H 1.958 3.853 -17.966 1.00 . B B . 274 LYS HE2 1 1
10 42631 2 1 131 LYS HE3 H 2.664 3.286 -16.445 1.00 . B B . 274 LYS HE3 1 1
10 42632 2 1 131 LYS HG2 H -0.688 1.494 -16.965 1.00 . B B . 274 LYS HG2 1 1
10 42633 2 1 131 LYS HG3 H -0.336 3.135 -17.472 1.00 . B B . 274 LYS HG3 1 1
10 42634 2 1 131 LYS HZ1 H 4.334 3.299 -18.187 1.00 . B B . 274 LYS HZ1 1 1
10 42635 2 1 131 LYS HZ2 H 3.431 2.353 -19.161 1.00 . B B . 274 LYS HZ2 1 1
10 42636 2 1 131 LYS HZ3 H 4.049 1.745 -17.776 1.00 . B B . 274 LYS HZ3 1 1
10 42637 2 1 131 LYS N N -0.546 0.553 -14.487 1.00 . B B . 274 LYS N 1 1
10 42638 2 1 131 LYS NZ N 3.636 2.568 -18.194 1.00 . B B . 274 LYS NZ 1 1
10 42639 2 1 131 LYS O O -0.541 1.820 -12.079 1.00 . B B . 274 LYS O 1 1
10 42640 2 1 132 ILE C C -0.488 4.631 -11.087 1.00 . B B . 275 ILE C 1 1
10 42641 2 1 132 ILE CA C 0.946 4.139 -11.360 1.00 . B B . 275 ILE CA 1 1
10 42642 2 1 132 ILE CB C 1.936 5.329 -11.404 1.00 . B B . 275 ILE CB 1 1
10 42643 2 1 132 ILE CD1 C 4.008 3.825 -10.952 1.00 . B B . 275 ILE CD1 1 1
10 42644 2 1 132 ILE CG1 C 3.376 4.930 -11.807 1.00 . B B . 275 ILE CG1 1 1
10 42645 2 1 132 ILE CG2 C 1.954 6.093 -10.065 1.00 . B B . 275 ILE CG2 1 1
10 42646 2 1 132 ILE H H 1.612 3.688 -13.352 1.00 . B B . 275 ILE H 1 1
10 42647 2 1 132 ILE HA H 1.236 3.481 -10.539 1.00 . B B . 275 ILE HA 1 1
10 42648 2 1 132 ILE HB H 1.586 6.028 -12.165 1.00 . B B . 275 ILE HB 1 1
10 42649 2 1 132 ILE HD11 H 3.999 4.126 -9.909 1.00 . B B . 275 ILE HD11 1 1
10 42650 2 1 132 ILE HD12 H 3.461 2.889 -11.071 1.00 . B B . 275 ILE HD12 1 1
10 42651 2 1 132 ILE HD13 H 5.041 3.670 -11.266 1.00 . B B . 275 ILE HD13 1 1
10 42652 2 1 132 ILE HG12 H 3.384 4.605 -12.847 1.00 . B B . 275 ILE HG12 1 1
10 42653 2 1 132 ILE HG13 H 4.015 5.813 -11.748 1.00 . B B . 275 ILE HG13 1 1
10 42654 2 1 132 ILE HG21 H 2.169 5.419 -9.236 1.00 . B B . 275 ILE HG21 1 1
10 42655 2 1 132 ILE HG22 H 2.714 6.876 -10.092 1.00 . B B . 275 ILE HG22 1 1
10 42656 2 1 132 ILE HG23 H 0.991 6.575 -9.889 1.00 . B B . 275 ILE HG23 1 1
10 42657 2 1 132 ILE N N 1.005 3.362 -12.615 1.00 . B B . 275 ILE N 1 1
10 42658 2 1 132 ILE O O -1.149 5.167 -11.981 1.00 . B B . 275 ILE O 1 1
10 42659 2 1 133 THR C C -2.221 5.936 -8.324 1.00 . B B . 276 THR C 1 1
10 42660 2 1 133 THR CA C -2.305 4.832 -9.382 1.00 . B B . 276 THR CA 1 1
10 42661 2 1 133 THR CB C -3.065 3.594 -8.865 1.00 . B B . 276 THR CB 1 1
10 42662 2 1 133 THR CG2 C -4.518 3.916 -8.502 1.00 . B B . 276 THR CG2 1 1
10 42663 2 1 133 THR H H -0.332 4.072 -9.153 1.00 . B B . 276 THR H 1 1
10 42664 2 1 133 THR HA H -2.883 5.224 -10.220 1.00 . B B . 276 THR HA 1 1
10 42665 2 1 133 THR HB H -2.555 3.182 -7.993 1.00 . B B . 276 THR HB 1 1
10 42666 2 1 133 THR HG1 H -2.232 2.262 -10.011 1.00 . B B . 276 THR HG1 1 1
10 42667 2 1 133 THR HG21 H -5.028 3.001 -8.199 1.00 . B B . 276 THR HG21 1 1
10 42668 2 1 133 THR HG22 H -5.034 4.343 -9.363 1.00 . B B . 276 THR HG22 1 1
10 42669 2 1 133 THR HG23 H -4.554 4.621 -7.673 1.00 . B B . 276 THR HG23 1 1
10 42670 2 1 133 THR N N -0.956 4.474 -9.847 1.00 . B B . 276 THR N 1 1
10 42671 2 1 133 THR O O -2.089 5.680 -7.125 1.00 . B B . 276 THR O 1 1
10 42672 2 1 133 THR OG1 O -3.133 2.601 -9.873 1.00 . B B . 276 THR OG1 1 1
10 42673 2 1 134 GLN C C -3.900 8.709 -7.661 1.00 . B B . 277 GLN C 1 1
10 42674 2 1 134 GLN CA C -2.421 8.349 -7.877 1.00 . B B . 277 GLN CA 1 1
10 42675 2 1 134 GLN CB C -1.623 9.537 -8.435 1.00 . B B . 277 GLN CB 1 1
10 42676 2 1 134 GLN CD C -0.736 11.883 -7.906 1.00 . B B . 277 GLN CD 1 1
10 42677 2 1 134 GLN CG C -1.362 10.603 -7.355 1.00 . B B . 277 GLN CG 1 1
10 42678 2 1 134 GLN H H -2.361 7.345 -9.764 1.00 . B B . 277 GLN H 1 1
10 42679 2 1 134 GLN HA H -2.001 8.094 -6.906 1.00 . B B . 277 GLN HA 1 1
10 42680 2 1 134 GLN HB2 H -0.658 9.172 -8.792 1.00 . B B . 277 GLN HB2 1 1
10 42681 2 1 134 GLN HB3 H -2.168 9.979 -9.270 1.00 . B B . 277 GLN HB3 1 1
10 42682 2 1 134 GLN HE21 H -1.610 13.039 -6.496 1.00 . B B . 277 GLN HE21 1 1
10 42683 2 1 134 GLN HE22 H -0.609 13.849 -7.701 1.00 . B B . 277 GLN HE22 1 1
10 42684 2 1 134 GLN HG2 H -2.289 10.846 -6.833 1.00 . B B . 277 GLN HG2 1 1
10 42685 2 1 134 GLN HG3 H -0.677 10.187 -6.623 1.00 . B B . 277 GLN HG3 1 1
10 42686 2 1 134 GLN N N -2.277 7.194 -8.768 1.00 . B B . 277 GLN N 1 1
10 42687 2 1 134 GLN NE2 N -0.972 13.013 -7.274 1.00 . B B . 277 GLN NE2 1 1
10 42688 2 1 134 GLN O O -4.741 8.550 -8.550 1.00 . B B . 277 GLN O 1 1
10 42689 2 1 134 GLN OE1 O -0.011 11.901 -8.892 1.00 . B B . 277 GLN OE1 1 1
10 42690 2 1 135 VAL C C -5.282 11.056 -5.225 1.00 . B B . 278 VAL C 1 1
10 42691 2 1 135 VAL CA C -5.494 9.774 -6.044 1.00 . B B . 278 VAL CA 1 1
10 42692 2 1 135 VAL CB C -6.311 8.687 -5.319 1.00 . B B . 278 VAL CB 1 1
10 42693 2 1 135 VAL CG1 C -5.611 8.118 -4.081 1.00 . B B . 278 VAL CG1 1 1
10 42694 2 1 135 VAL CG2 C -7.711 9.183 -4.940 1.00 . B B . 278 VAL CG2 1 1
10 42695 2 1 135 VAL H H -3.435 9.290 -5.803 1.00 . B B . 278 VAL H 1 1
10 42696 2 1 135 VAL HA H -6.060 10.047 -6.934 1.00 . B B . 278 VAL HA 1 1
10 42697 2 1 135 VAL HB H -6.441 7.862 -6.022 1.00 . B B . 278 VAL HB 1 1
10 42698 2 1 135 VAL HG11 H -5.679 8.831 -3.264 1.00 . B B . 278 VAL HG11 1 1
10 42699 2 1 135 VAL HG12 H -6.091 7.187 -3.782 1.00 . B B . 278 VAL HG12 1 1
10 42700 2 1 135 VAL HG13 H -4.558 7.927 -4.304 1.00 . B B . 278 VAL HG13 1 1
10 42701 2 1 135 VAL HG21 H -8.288 8.358 -4.520 1.00 . B B . 278 VAL HG21 1 1
10 42702 2 1 135 VAL HG22 H -7.647 9.982 -4.201 1.00 . B B . 278 VAL HG22 1 1
10 42703 2 1 135 VAL HG23 H -8.225 9.551 -5.828 1.00 . B B . 278 VAL HG23 1 1
10 42704 2 1 135 VAL N N -4.199 9.236 -6.475 1.00 . B B . 278 VAL N 1 1
10 42705 2 1 135 VAL O O -4.682 11.059 -4.145 1.00 . B B . 278 VAL O 1 1
10 42706 2 1 136 ASP C C -6.828 14.389 -5.529 1.00 . B B . 279 ASP C 1 1
10 42707 2 1 136 ASP CA C -5.614 13.513 -5.183 1.00 . B B . 279 ASP CA 1 1
10 42708 2 1 136 ASP CB C -4.297 14.190 -5.596 1.00 . B B . 279 ASP CB 1 1
10 42709 2 1 136 ASP CG C -4.233 14.626 -7.072 1.00 . B B . 279 ASP CG 1 1
10 42710 2 1 136 ASP H H -6.147 12.127 -6.697 1.00 . B B . 279 ASP H 1 1
10 42711 2 1 136 ASP HA H -5.591 13.398 -4.098 1.00 . B B . 279 ASP HA 1 1
10 42712 2 1 136 ASP HB2 H -4.187 15.069 -4.964 1.00 . B B . 279 ASP HB2 1 1
10 42713 2 1 136 ASP HB3 H -3.462 13.522 -5.375 1.00 . B B . 279 ASP HB3 1 1
10 42714 2 1 136 ASP N N -5.719 12.183 -5.784 1.00 . B B . 279 ASP N 1 1
10 42715 2 1 136 ASP O O -7.231 14.492 -6.690 1.00 . B B . 279 ASP O 1 1
10 42716 2 1 136 ASP OD1 O -4.146 13.750 -7.967 1.00 . B B . 279 ASP OD1 1 1
10 42717 2 1 136 ASP OD2 O -4.207 15.853 -7.333 1.00 . B B . 279 ASP OD2 1 1
10 42718 2 1 137 PHE C C -8.458 17.056 -3.600 1.00 . B B . 280 PHE C 1 1
10 42719 2 1 137 PHE CA C -8.589 15.890 -4.607 1.00 . B B . 280 PHE CA 1 1
10 42720 2 1 137 PHE CB C -9.882 15.071 -4.420 1.00 . B B . 280 PHE CB 1 1
10 42721 2 1 137 PHE CD1 C -10.185 13.288 -6.209 1.00 . B B . 280 PHE CD1 1 1
10 42722 2 1 137 PHE CD2 C -11.390 15.393 -6.426 1.00 . B B . 280 PHE CD2 1 1
10 42723 2 1 137 PHE CE1 C -10.750 12.843 -7.419 1.00 . B B . 280 PHE CE1 1 1
10 42724 2 1 137 PHE CE2 C -11.961 14.945 -7.631 1.00 . B B . 280 PHE CE2 1 1
10 42725 2 1 137 PHE CG C -10.498 14.570 -5.714 1.00 . B B . 280 PHE CG 1 1
10 42726 2 1 137 PHE CZ C -11.637 13.671 -8.130 1.00 . B B . 280 PHE CZ 1 1
10 42727 2 1 137 PHE H H -7.024 14.861 -3.588 1.00 . B B . 280 PHE H 1 1
10 42728 2 1 137 PHE HA H -8.639 16.312 -5.608 1.00 . B B . 280 PHE HA 1 1
10 42729 2 1 137 PHE HB2 H -9.682 14.216 -3.773 1.00 . B B . 280 PHE HB2 1 1
10 42730 2 1 137 PHE HB3 H -10.631 15.690 -3.924 1.00 . B B . 280 PHE HB3 1 1
10 42731 2 1 137 PHE HD1 H -9.501 12.650 -5.668 1.00 . B B . 280 PHE HD1 1 1
10 42732 2 1 137 PHE HD2 H -11.641 16.376 -6.049 1.00 . B B . 280 PHE HD2 1 1
10 42733 2 1 137 PHE HE1 H -10.500 11.862 -7.803 1.00 . B B . 280 PHE HE1 1 1
10 42734 2 1 137 PHE HE2 H -12.646 15.581 -8.176 1.00 . B B . 280 PHE HE2 1 1
10 42735 2 1 137 PHE HZ H -12.071 13.328 -9.061 1.00 . B B . 280 PHE HZ 1 1
10 42736 2 1 137 PHE N N -7.420 15.010 -4.507 1.00 . B B . 280 PHE N 1 1
10 42737 2 1 137 PHE O O -8.837 16.904 -2.435 1.00 . B B . 280 PHE O 1 1
10 42738 2 1 138 PRO C C -9.090 20.033 -2.770 1.00 . B B . 281 PRO C 1 1
10 42739 2 1 138 PRO CA C -7.733 19.376 -3.117 1.00 . B B . 281 PRO CA 1 1
10 42740 2 1 138 PRO CB C -6.798 20.325 -3.882 1.00 . B B . 281 PRO CB 1 1
10 42741 2 1 138 PRO CD C -7.306 18.480 -5.310 1.00 . B B . 281 PRO CD 1 1
10 42742 2 1 138 PRO CG C -7.042 19.982 -5.349 1.00 . B B . 281 PRO CG 1 1
10 42743 2 1 138 PRO HA H -7.244 19.074 -2.192 1.00 . B B . 281 PRO HA 1 1
10 42744 2 1 138 PRO HB2 H -7.004 21.377 -3.683 1.00 . B B . 281 PRO HB2 1 1
10 42745 2 1 138 PRO HB3 H -5.762 20.092 -3.626 1.00 . B B . 281 PRO HB3 1 1
10 42746 2 1 138 PRO HD2 H -7.989 18.214 -6.116 1.00 . B B . 281 PRO HD2 1 1
10 42747 2 1 138 PRO HD3 H -6.367 17.935 -5.413 1.00 . B B . 281 PRO HD3 1 1
10 42748 2 1 138 PRO HG2 H -7.934 20.500 -5.704 1.00 . B B . 281 PRO HG2 1 1
10 42749 2 1 138 PRO HG3 H -6.181 20.225 -5.972 1.00 . B B . 281 PRO HG3 1 1
10 42750 2 1 138 PRO N N -7.879 18.208 -3.996 1.00 . B B . 281 PRO N 1 1
10 42751 2 1 138 PRO O O -10.099 19.753 -3.425 1.00 . B B . 281 PRO O 1 1
10 42752 2 1 139 PRO C C -10.746 22.750 -2.500 1.00 . B B . 282 PRO C 1 1
10 42753 2 1 139 PRO CA C -10.351 21.707 -1.438 1.00 . B B . 282 PRO CA 1 1
10 42754 2 1 139 PRO CB C -10.046 22.381 -0.096 1.00 . B B . 282 PRO CB 1 1
10 42755 2 1 139 PRO CD C -8.062 21.315 -0.867 1.00 . B B . 282 PRO CD 1 1
10 42756 2 1 139 PRO CG C -8.533 22.572 -0.140 1.00 . B B . 282 PRO CG 1 1
10 42757 2 1 139 PRO HA H -11.190 21.023 -1.309 1.00 . B B . 282 PRO HA 1 1
10 42758 2 1 139 PRO HB2 H -10.571 23.330 0.027 1.00 . B B . 282 PRO HB2 1 1
10 42759 2 1 139 PRO HB3 H -10.303 21.705 0.719 1.00 . B B . 282 PRO HB3 1 1
10 42760 2 1 139 PRO HD2 H -7.122 21.507 -1.383 1.00 . B B . 282 PRO HD2 1 1
10 42761 2 1 139 PRO HD3 H -7.939 20.518 -0.139 1.00 . B B . 282 PRO HD3 1 1
10 42762 2 1 139 PRO HG2 H -8.288 23.455 -0.732 1.00 . B B . 282 PRO HG2 1 1
10 42763 2 1 139 PRO HG3 H -8.104 22.646 0.860 1.00 . B B . 282 PRO HG3 1 1
10 42764 2 1 139 PRO N N -9.139 20.952 -1.780 1.00 . B B . 282 PRO N 1 1
10 42765 2 1 139 PRO O O -11.878 23.241 -2.480 1.00 . B B . 282 PRO O 1 1
10 42766 2 1 140 ARG C C -11.270 23.299 -5.449 1.00 . B B . 283 ARG C 1 1
10 42767 2 1 140 ARG CA C -10.137 23.910 -4.620 1.00 . B B . 283 ARG CA 1 1
10 42768 2 1 140 ARG CB C -8.882 24.111 -5.492 1.00 . B B . 283 ARG CB 1 1
10 42769 2 1 140 ARG CD C -7.437 25.691 -4.061 1.00 . B B . 283 ARG CD 1 1
10 42770 2 1 140 ARG CG C -8.259 25.503 -5.343 1.00 . B B . 283 ARG CG 1 1
10 42771 2 1 140 ARG CZ C -5.943 27.502 -3.158 1.00 . B B . 283 ARG CZ 1 1
10 42772 2 1 140 ARG H H -8.941 22.637 -3.366 1.00 . B B . 283 ARG H 1 1
10 42773 2 1 140 ARG HA H -10.488 24.881 -4.269 1.00 . B B . 283 ARG HA 1 1
10 42774 2 1 140 ARG HB2 H -8.134 23.351 -5.283 1.00 . B B . 283 ARG HB2 1 1
10 42775 2 1 140 ARG HB3 H -9.163 24.004 -6.542 1.00 . B B . 283 ARG HB3 1 1
10 42776 2 1 140 ARG HD2 H -8.101 25.618 -3.196 1.00 . B B . 283 ARG HD2 1 1
10 42777 2 1 140 ARG HD3 H -6.690 24.897 -4.003 1.00 . B B . 283 ARG HD3 1 1
10 42778 2 1 140 ARG HE H -6.911 27.592 -4.873 1.00 . B B . 283 ARG HE 1 1
10 42779 2 1 140 ARG HG2 H -7.614 25.667 -6.202 1.00 . B B . 283 ARG HG2 1 1
10 42780 2 1 140 ARG HG3 H -9.050 26.247 -5.379 1.00 . B B . 283 ARG HG3 1 1
10 42781 2 1 140 ARG HH11 H -6.072 25.964 -1.897 1.00 . B B . 283 ARG HH11 1 1
10 42782 2 1 140 ARG HH12 H -5.031 27.263 -1.378 1.00 . B B . 283 ARG HH12 1 1
10 42783 2 1 140 ARG HH21 H -5.576 29.196 -4.177 1.00 . B B . 283 ARG HH21 1 1
10 42784 2 1 140 ARG HH22 H -4.763 29.046 -2.648 1.00 . B B . 283 ARG HH22 1 1
10 42785 2 1 140 ARG N N -9.842 23.082 -3.439 1.00 . B B . 283 ARG N 1 1
10 42786 2 1 140 ARG NE N -6.759 27.004 -4.069 1.00 . B B . 283 ARG NE 1 1
10 42787 2 1 140 ARG NH1 N -5.654 26.864 -2.059 1.00 . B B . 283 ARG NH1 1 1
10 42788 2 1 140 ARG NH2 N -5.389 28.669 -3.338 1.00 . B B . 283 ARG NH2 1 1
10 42789 2 1 140 ARG O O -11.253 22.117 -5.792 1.00 . B B . 283 ARG O 1 1
10 42790 2 1 141 GLU C C -13.938 25.028 -7.338 1.00 . B B . 284 GLU C 1 1
10 42791 2 1 141 GLU CA C -13.483 23.821 -6.494 1.00 . B B . 284 GLU CA 1 1
10 42792 2 1 141 GLU CB C -14.572 23.413 -5.470 1.00 . B B . 284 GLU CB 1 1
10 42793 2 1 141 GLU CD C -15.717 21.383 -6.493 1.00 . B B . 284 GLU CD 1 1
10 42794 2 1 141 GLU CG C -14.792 21.896 -5.373 1.00 . B B . 284 GLU CG 1 1
10 42795 2 1 141 GLU H H -12.088 25.104 -5.525 1.00 . B B . 284 GLU H 1 1
10 42796 2 1 141 GLU HA H -13.302 22.996 -7.182 1.00 . B B . 284 GLU HA 1 1
10 42797 2 1 141 GLU HB2 H -14.294 23.784 -4.482 1.00 . B B . 284 GLU HB2 1 1
10 42798 2 1 141 GLU HB3 H -15.525 23.879 -5.720 1.00 . B B . 284 GLU HB3 1 1
10 42799 2 1 141 GLU HG2 H -13.833 21.376 -5.405 1.00 . B B . 284 GLU HG2 1 1
10 42800 2 1 141 GLU HG3 H -15.243 21.677 -4.403 1.00 . B B . 284 GLU HG3 1 1
10 42801 2 1 141 GLU N N -12.242 24.139 -5.777 1.00 . B B . 284 GLU N 1 1
10 42802 2 1 141 GLU O O -13.390 26.129 -7.217 1.00 . B B . 284 GLU O 1 1
10 42803 2 1 141 GLU OE1 O -15.245 21.216 -7.642 1.00 . B B . 284 GLU OE1 1 1
10 42804 2 1 141 GLU OE2 O -16.922 21.148 -6.232 1.00 . B B . 284 GLU OE2 1 1
10 42805 2 1 142 ILE C C -17.054 26.045 -8.753 1.00 . B B . 285 ILE C 1 1
10 42806 2 1 142 ILE CA C -15.557 25.848 -9.055 1.00 . B B . 285 ILE CA 1 1
10 42807 2 1 142 ILE CB C -15.298 25.535 -10.550 1.00 . B B . 285 ILE CB 1 1
10 42808 2 1 142 ILE CD1 C -14.969 22.933 -10.839 1.00 . B B . 285 ILE CD1 1 1
10 42809 2 1 142 ILE CG1 C -15.853 24.175 -11.046 1.00 . B B . 285 ILE CG1 1 1
10 42810 2 1 142 ILE CG2 C -13.811 25.721 -10.900 1.00 . B B . 285 ILE CG2 1 1
10 42811 2 1 142 ILE H H -15.365 23.904 -8.204 1.00 . B B . 285 ILE H 1 1
10 42812 2 1 142 ILE HA H -15.085 26.809 -8.847 1.00 . B B . 285 ILE HA 1 1
10 42813 2 1 142 ILE HB H -15.833 26.299 -11.119 1.00 . B B . 285 ILE HB 1 1
10 42814 2 1 142 ILE HD11 H -14.062 23.011 -11.439 1.00 . B B . 285 ILE HD11 1 1
10 42815 2 1 142 ILE HD12 H -14.696 22.817 -9.793 1.00 . B B . 285 ILE HD12 1 1
10 42816 2 1 142 ILE HD13 H -15.518 22.047 -11.155 1.00 . B B . 285 ILE HD13 1 1
10 42817 2 1 142 ILE HG12 H -16.821 23.991 -10.578 1.00 . B B . 285 ILE HG12 1 1
10 42818 2 1 142 ILE HG13 H -16.033 24.260 -12.118 1.00 . B B . 285 ILE HG13 1 1
10 42819 2 1 142 ILE HG21 H -13.189 25.033 -10.327 1.00 . B B . 285 ILE HG21 1 1
10 42820 2 1 142 ILE HG22 H -13.656 25.540 -11.965 1.00 . B B . 285 ILE HG22 1 1
10 42821 2 1 142 ILE HG23 H -13.504 26.743 -10.671 1.00 . B B . 285 ILE HG23 1 1
10 42822 2 1 142 ILE N N -14.954 24.828 -8.182 1.00 . B B . 285 ILE N 1 1
10 42823 2 1 142 ILE O O -17.693 25.192 -8.127 1.00 . B B . 285 ILE O 1 1
10 42824 2 1 143 VAL C C -19.634 28.060 -10.330 1.00 . B B . 286 VAL C 1 1
10 42825 2 1 143 VAL CA C -19.013 27.615 -9.004 1.00 . B B . 286 VAL CA 1 1
10 42826 2 1 143 VAL CB C -19.112 28.724 -7.934 1.00 . B B . 286 VAL CB 1 1
10 42827 2 1 143 VAL CG1 C -20.578 29.070 -7.644 1.00 . B B . 286 VAL CG1 1 1
10 42828 2 1 143 VAL CG2 C -18.476 28.300 -6.602 1.00 . B B . 286 VAL CG2 1 1
10 42829 2 1 143 VAL H H -17.008 27.804 -9.721 1.00 . B B . 286 VAL H 1 1
10 42830 2 1 143 VAL HA H -19.602 26.769 -8.653 1.00 . B B . 286 VAL HA 1 1
10 42831 2 1 143 VAL HB H -18.603 29.621 -8.290 1.00 . B B . 286 VAL HB 1 1
10 42832 2 1 143 VAL HG11 H -21.061 29.456 -8.541 1.00 . B B . 286 VAL HG11 1 1
10 42833 2 1 143 VAL HG12 H -21.113 28.183 -7.302 1.00 . B B . 286 VAL HG12 1 1
10 42834 2 1 143 VAL HG13 H -20.633 29.840 -6.874 1.00 . B B . 286 VAL HG13 1 1
10 42835 2 1 143 VAL HG21 H -17.403 28.158 -6.724 1.00 . B B . 286 VAL HG21 1 1
10 42836 2 1 143 VAL HG22 H -18.626 29.079 -5.853 1.00 . B B . 286 VAL HG22 1 1
10 42837 2 1 143 VAL HG23 H -18.925 27.372 -6.248 1.00 . B B . 286 VAL HG23 1 1
10 42838 2 1 143 VAL N N -17.612 27.179 -9.205 1.00 . B B . 286 VAL N 1 1
10 42839 2 1 143 VAL O O -19.115 29.019 -10.947 1.00 . B B . 286 VAL O 1 1
10 42840 2 1 143 VAL OXT O -20.617 27.421 -10.766 1.00 . B B . 286 VAL OXT 1 1
11 42841 1 1 1 GLY C C 17.219 -32.243 -0.121 1.00 . A A . 1 GLY C 1 1
11 42842 1 1 1 GLY CA C 16.378 -33.419 0.351 1.00 . A A . 1 GLY CA 1 1
11 42843 1 1 1 GLY H1 H 15.961 -32.655 2.220 1.00 . A A . 1 GLY H1 1 1
11 42844 1 1 1 GLY H2 H 14.798 -32.325 1.110 1.00 . A A . 1 GLY H2 1 1
11 42845 1 1 1 GLY H3 H 14.917 -33.827 1.745 1.00 . A A . 1 GLY H3 1 1
11 42846 1 1 1 GLY HA2 H 17.042 -34.204 0.710 1.00 . A A . 1 GLY HA2 1 1
11 42847 1 1 1 GLY HA3 H 15.809 -33.800 -0.497 1.00 . A A . 1 GLY HA3 1 1
11 42848 1 1 1 GLY N N 15.448 -33.028 1.437 1.00 . A A . 1 GLY N 1 1
11 42849 1 1 1 GLY O O 16.801 -31.095 0.007 1.00 . A A . 1 GLY O 1 1
11 42850 1 1 2 SER C C 18.832 -30.544 -2.212 1.00 . A A . 2 SER C 1 1
11 42851 1 1 2 SER CA C 19.357 -31.443 -1.081 1.00 . A A . 2 SER CA 1 1
11 42852 1 1 2 SER CB C 20.707 -32.041 -1.509 1.00 . A A . 2 SER CB 1 1
11 42853 1 1 2 SER H H 18.700 -33.467 -0.752 1.00 . A A . 2 SER H 1 1
11 42854 1 1 2 SER HA H 19.546 -30.800 -0.220 1.00 . A A . 2 SER HA 1 1
11 42855 1 1 2 SER HB2 H 20.572 -32.681 -2.382 1.00 . A A . 2 SER HB2 1 1
11 42856 1 1 2 SER HB3 H 21.380 -31.225 -1.780 1.00 . A A . 2 SER HB3 1 1
11 42857 1 1 2 SER HG H 20.969 -33.700 -0.481 1.00 . A A . 2 SER HG 1 1
11 42858 1 1 2 SER N N 18.408 -32.501 -0.676 1.00 . A A . 2 SER N 1 1
11 42859 1 1 2 SER O O 19.031 -29.329 -2.172 1.00 . A A . 2 SER O 1 1
11 42860 1 1 2 SER OG O 21.303 -32.782 -0.452 1.00 . A A . 2 SER OG 1 1
11 42861 1 1 3 MET C C 16.625 -29.316 -4.083 1.00 . A A . 3 MET C 1 1
11 42862 1 1 3 MET CA C 17.699 -30.368 -4.404 1.00 . A A . 3 MET CA 1 1
11 42863 1 1 3 MET CB C 17.186 -31.317 -5.501 1.00 . A A . 3 MET CB 1 1
11 42864 1 1 3 MET CE C 16.509 -34.614 -6.178 1.00 . A A . 3 MET CE 1 1
11 42865 1 1 3 MET CG C 18.183 -32.428 -5.866 1.00 . A A . 3 MET CG 1 1
11 42866 1 1 3 MET H H 18.028 -32.116 -3.191 1.00 . A A . 3 MET H 1 1
11 42867 1 1 3 MET HA H 18.559 -29.834 -4.812 1.00 . A A . 3 MET HA 1 1
11 42868 1 1 3 MET HB2 H 16.241 -31.763 -5.192 1.00 . A A . 3 MET HB2 1 1
11 42869 1 1 3 MET HB3 H 16.999 -30.725 -6.398 1.00 . A A . 3 MET HB3 1 1
11 42870 1 1 3 MET HE1 H 16.101 -35.550 -5.796 1.00 . A A . 3 MET HE1 1 1
11 42871 1 1 3 MET HE2 H 15.713 -33.872 -6.231 1.00 . A A . 3 MET HE2 1 1
11 42872 1 1 3 MET HE3 H 16.907 -34.783 -7.179 1.00 . A A . 3 MET HE3 1 1
11 42873 1 1 3 MET HG2 H 18.168 -32.571 -6.949 1.00 . A A . 3 MET HG2 1 1
11 42874 1 1 3 MET HG3 H 19.191 -32.112 -5.595 1.00 . A A . 3 MET HG3 1 1
11 42875 1 1 3 MET N N 18.151 -31.112 -3.217 1.00 . A A . 3 MET N 1 1
11 42876 1 1 3 MET O O 16.668 -28.212 -4.618 1.00 . A A . 3 MET O 1 1
11 42877 1 1 3 MET SD S 17.841 -34.034 -5.086 1.00 . A A . 3 MET SD 1 1
11 42878 1 1 4 GLU C C 15.160 -27.712 -1.597 1.00 . A A . 4 GLU C 1 1
11 42879 1 1 4 GLU CA C 14.651 -28.703 -2.671 1.00 . A A . 4 GLU CA 1 1
11 42880 1 1 4 GLU CB C 13.453 -29.509 -2.130 1.00 . A A . 4 GLU CB 1 1
11 42881 1 1 4 GLU CD C 12.649 -31.025 -0.175 1.00 . A A . 4 GLU CD 1 1
11 42882 1 1 4 GLU CG C 13.835 -30.392 -0.929 1.00 . A A . 4 GLU CG 1 1
11 42883 1 1 4 GLU H H 15.735 -30.551 -2.782 1.00 . A A . 4 GLU H 1 1
11 42884 1 1 4 GLU HA H 14.284 -28.099 -3.502 1.00 . A A . 4 GLU HA 1 1
11 42885 1 1 4 GLU HB2 H 12.673 -28.807 -1.831 1.00 . A A . 4 GLU HB2 1 1
11 42886 1 1 4 GLU HB3 H 13.055 -30.140 -2.925 1.00 . A A . 4 GLU HB3 1 1
11 42887 1 1 4 GLU HG2 H 14.480 -31.195 -1.293 1.00 . A A . 4 GLU HG2 1 1
11 42888 1 1 4 GLU HG3 H 14.409 -29.795 -0.215 1.00 . A A . 4 GLU HG3 1 1
11 42889 1 1 4 GLU N N 15.688 -29.627 -3.182 1.00 . A A . 4 GLU N 1 1
11 42890 1 1 4 GLU O O 14.382 -26.932 -1.042 1.00 . A A . 4 GLU O 1 1
11 42891 1 1 4 GLU OE1 O 12.922 -31.761 0.805 1.00 . A A . 4 GLU OE1 1 1
11 42892 1 1 4 GLU OE2 O 11.463 -30.815 -0.534 1.00 . A A . 4 GLU OE2 1 1
11 42893 1 1 5 ASP C C 18.295 -26.126 -0.745 1.00 . A A . 5 ASP C 1 1
11 42894 1 1 5 ASP CA C 17.120 -26.978 -0.213 1.00 . A A . 5 ASP CA 1 1
11 42895 1 1 5 ASP CB C 17.542 -27.967 0.870 1.00 . A A . 5 ASP CB 1 1
11 42896 1 1 5 ASP CG C 18.037 -27.302 2.168 1.00 . A A . 5 ASP CG 1 1
11 42897 1 1 5 ASP H H 17.012 -28.457 -1.739 1.00 . A A . 5 ASP H 1 1
11 42898 1 1 5 ASP HA H 16.401 -26.291 0.229 1.00 . A A . 5 ASP HA 1 1
11 42899 1 1 5 ASP HB2 H 16.673 -28.581 1.107 1.00 . A A . 5 ASP HB2 1 1
11 42900 1 1 5 ASP HB3 H 18.319 -28.602 0.440 1.00 . A A . 5 ASP HB3 1 1
11 42901 1 1 5 ASP N N 16.455 -27.751 -1.274 1.00 . A A . 5 ASP N 1 1
11 42902 1 1 5 ASP O O 19.080 -25.557 0.018 1.00 . A A . 5 ASP O 1 1
11 42903 1 1 5 ASP OD1 O 19.142 -27.654 2.651 1.00 . A A . 5 ASP OD1 1 1
11 42904 1 1 5 ASP OD2 O 17.297 -26.468 2.746 1.00 . A A . 5 ASP OD2 1 1
11 42905 1 1 6 TYR C C 19.372 -23.680 -2.155 1.00 . A A . 6 TYR C 1 1
11 42906 1 1 6 TYR CA C 19.101 -25.022 -2.870 1.00 . A A . 6 TYR CA 1 1
11 42907 1 1 6 TYR CB C 18.382 -24.796 -4.217 1.00 . A A . 6 TYR CB 1 1
11 42908 1 1 6 TYR CD1 C 16.031 -24.555 -3.160 1.00 . A A . 6 TYR CD1 1 1
11 42909 1 1 6 TYR CD2 C 16.234 -25.282 -5.470 1.00 . A A . 6 TYR CD2 1 1
11 42910 1 1 6 TYR CE1 C 14.639 -24.757 -3.214 1.00 . A A . 6 TYR CE1 1 1
11 42911 1 1 6 TYR CE2 C 14.836 -25.462 -5.537 1.00 . A A . 6 TYR CE2 1 1
11 42912 1 1 6 TYR CG C 16.849 -24.855 -4.274 1.00 . A A . 6 TYR CG 1 1
11 42913 1 1 6 TYR CZ C 14.032 -25.218 -4.402 1.00 . A A . 6 TYR CZ 1 1
11 42914 1 1 6 TYR H H 17.703 -26.604 -2.548 1.00 . A A . 6 TYR H 1 1
11 42915 1 1 6 TYR HA H 20.074 -25.453 -3.105 1.00 . A A . 6 TYR HA 1 1
11 42916 1 1 6 TYR HB2 H 18.713 -23.837 -4.622 1.00 . A A . 6 TYR HB2 1 1
11 42917 1 1 6 TYR HB3 H 18.760 -25.561 -4.899 1.00 . A A . 6 TYR HB3 1 1
11 42918 1 1 6 TYR HD1 H 16.455 -24.219 -2.229 1.00 . A A . 6 TYR HD1 1 1
11 42919 1 1 6 TYR HD2 H 16.835 -25.517 -6.340 1.00 . A A . 6 TYR HD2 1 1
11 42920 1 1 6 TYR HE1 H 14.058 -24.602 -2.315 1.00 . A A . 6 TYR HE1 1 1
11 42921 1 1 6 TYR HE2 H 14.364 -25.821 -6.441 1.00 . A A . 6 TYR HE2 1 1
11 42922 1 1 6 TYR HH H 12.258 -25.239 -3.603 1.00 . A A . 6 TYR HH 1 1
11 42923 1 1 6 TYR N N 18.377 -26.021 -2.074 1.00 . A A . 6 TYR N 1 1
11 42924 1 1 6 TYR O O 18.464 -23.006 -1.659 1.00 . A A . 6 TYR O 1 1
11 42925 1 1 6 TYR OH O 12.690 -25.445 -4.447 1.00 . A A . 6 TYR OH 1 1
11 42926 1 1 7 GLN C C 20.730 -20.801 -2.300 1.00 . A A . 7 GLN C 1 1
11 42927 1 1 7 GLN CA C 21.101 -22.050 -1.464 1.00 . A A . 7 GLN CA 1 1
11 42928 1 1 7 GLN CB C 22.620 -22.129 -1.198 1.00 . A A . 7 GLN CB 1 1
11 42929 1 1 7 GLN CD C 24.525 -21.273 0.246 1.00 . A A . 7 GLN CD 1 1
11 42930 1 1 7 GLN CG C 23.013 -21.447 0.123 1.00 . A A . 7 GLN CG 1 1
11 42931 1 1 7 GLN H H 21.312 -23.867 -2.599 1.00 . A A . 7 GLN H 1 1
11 42932 1 1 7 GLN HA H 20.587 -21.969 -0.504 1.00 . A A . 7 GLN HA 1 1
11 42933 1 1 7 GLN HB2 H 22.930 -23.174 -1.136 1.00 . A A . 7 GLN HB2 1 1
11 42934 1 1 7 GLN HB3 H 23.155 -21.669 -2.029 1.00 . A A . 7 GLN HB3 1 1
11 42935 1 1 7 GLN HE21 H 24.796 -23.016 1.257 1.00 . A A . 7 GLN HE21 1 1
11 42936 1 1 7 GLN HE22 H 26.227 -22.043 0.937 1.00 . A A . 7 GLN HE22 1 1
11 42937 1 1 7 GLN HG2 H 22.552 -20.464 0.194 1.00 . A A . 7 GLN HG2 1 1
11 42938 1 1 7 GLN HG3 H 22.644 -22.046 0.957 1.00 . A A . 7 GLN HG3 1 1
11 42939 1 1 7 GLN N N 20.649 -23.293 -2.103 1.00 . A A . 7 GLN N 1 1
11 42940 1 1 7 GLN NE2 N 25.233 -22.195 0.865 1.00 . A A . 7 GLN NE2 1 1
11 42941 1 1 7 GLN O O 20.302 -20.907 -3.453 1.00 . A A . 7 GLN O 1 1
11 42942 1 1 7 GLN OE1 O 25.105 -20.297 -0.213 1.00 . A A . 7 GLN OE1 1 1
11 42943 1 1 8 ALA C C 21.918 -17.397 -2.288 1.00 . A A . 8 ALA C 1 1
11 42944 1 1 8 ALA CA C 20.675 -18.308 -2.351 1.00 . A A . 8 ALA CA 1 1
11 42945 1 1 8 ALA CB C 19.470 -17.680 -1.639 1.00 . A A . 8 ALA CB 1 1
11 42946 1 1 8 ALA H H 21.311 -19.593 -0.796 1.00 . A A . 8 ALA H 1 1
11 42947 1 1 8 ALA HA H 20.416 -18.446 -3.402 1.00 . A A . 8 ALA HA 1 1
11 42948 1 1 8 ALA HB1 H 19.238 -16.714 -2.087 1.00 . A A . 8 ALA HB1 1 1
11 42949 1 1 8 ALA HB2 H 18.604 -18.335 -1.738 1.00 . A A . 8 ALA HB2 1 1
11 42950 1 1 8 ALA HB3 H 19.698 -17.545 -0.581 1.00 . A A . 8 ALA HB3 1 1
11 42951 1 1 8 ALA N N 20.933 -19.610 -1.731 1.00 . A A . 8 ALA N 1 1
11 42952 1 1 8 ALA O O 22.671 -17.414 -1.311 1.00 . A A . 8 ALA O 1 1
11 42953 1 1 9 ALA C C 23.140 -14.404 -2.667 1.00 . A A . 9 ALA C 1 1
11 42954 1 1 9 ALA CA C 23.280 -15.704 -3.491 1.00 . A A . 9 ALA CA 1 1
11 42955 1 1 9 ALA CB C 23.489 -15.459 -4.992 1.00 . A A . 9 ALA CB 1 1
11 42956 1 1 9 ALA H H 21.454 -16.620 -4.084 1.00 . A A . 9 ALA H 1 1
11 42957 1 1 9 ALA HA H 24.169 -16.220 -3.121 1.00 . A A . 9 ALA HA 1 1
11 42958 1 1 9 ALA HB1 H 23.662 -16.410 -5.500 1.00 . A A . 9 ALA HB1 1 1
11 42959 1 1 9 ALA HB2 H 22.607 -14.979 -5.421 1.00 . A A . 9 ALA HB2 1 1
11 42960 1 1 9 ALA HB3 H 24.362 -14.820 -5.142 1.00 . A A . 9 ALA HB3 1 1
11 42961 1 1 9 ALA N N 22.128 -16.592 -3.333 1.00 . A A . 9 ALA N 1 1
11 42962 1 1 9 ALA O O 22.907 -13.316 -3.202 1.00 . A A . 9 ALA O 1 1
11 42963 1 1 10 GLU C C 24.299 -12.234 -0.752 1.00 . A A . 10 GLU C 1 1
11 42964 1 1 10 GLU CA C 23.270 -13.343 -0.427 1.00 . A A . 10 GLU CA 1 1
11 42965 1 1 10 GLU CB C 23.396 -13.832 1.028 1.00 . A A . 10 GLU CB 1 1
11 42966 1 1 10 GLU CD C 24.839 -15.007 2.776 1.00 . A A . 10 GLU CD 1 1
11 42967 1 1 10 GLU CG C 24.813 -14.283 1.413 1.00 . A A . 10 GLU CG 1 1
11 42968 1 1 10 GLU H H 23.448 -15.428 -0.969 1.00 . A A . 10 GLU H 1 1
11 42969 1 1 10 GLU HA H 22.282 -12.894 -0.521 1.00 . A A . 10 GLU HA 1 1
11 42970 1 1 10 GLU HB2 H 23.092 -13.023 1.694 1.00 . A A . 10 GLU HB2 1 1
11 42971 1 1 10 GLU HB3 H 22.704 -14.664 1.176 1.00 . A A . 10 GLU HB3 1 1
11 42972 1 1 10 GLU HG2 H 25.201 -14.946 0.636 1.00 . A A . 10 GLU HG2 1 1
11 42973 1 1 10 GLU HG3 H 25.467 -13.408 1.461 1.00 . A A . 10 GLU HG3 1 1
11 42974 1 1 10 GLU N N 23.321 -14.494 -1.347 1.00 . A A . 10 GLU N 1 1
11 42975 1 1 10 GLU O O 24.118 -11.080 -0.365 1.00 . A A . 10 GLU O 1 1
11 42976 1 1 10 GLU OE1 O 25.332 -16.160 2.845 1.00 . A A . 10 GLU OE1 1 1
11 42977 1 1 10 GLU OE2 O 24.387 -14.430 3.795 1.00 . A A . 10 GLU OE2 1 1
11 42978 1 1 11 GLU C C 25.889 -10.657 -3.092 1.00 . A A . 11 GLU C 1 1
11 42979 1 1 11 GLU CA C 26.380 -11.636 -2.006 1.00 . A A . 11 GLU CA 1 1
11 42980 1 1 11 GLU CB C 27.588 -12.441 -2.521 1.00 . A A . 11 GLU CB 1 1
11 42981 1 1 11 GLU CD C 28.521 -14.138 -4.163 1.00 . A A . 11 GLU CD 1 1
11 42982 1 1 11 GLU CG C 27.286 -13.313 -3.752 1.00 . A A . 11 GLU CG 1 1
11 42983 1 1 11 GLU H H 25.435 -13.540 -1.748 1.00 . A A . 11 GLU H 1 1
11 42984 1 1 11 GLU HA H 26.724 -11.028 -1.168 1.00 . A A . 11 GLU HA 1 1
11 42985 1 1 11 GLU HB2 H 28.387 -11.742 -2.775 1.00 . A A . 11 GLU HB2 1 1
11 42986 1 1 11 GLU HB3 H 27.946 -13.082 -1.715 1.00 . A A . 11 GLU HB3 1 1
11 42987 1 1 11 GLU HG2 H 26.451 -13.983 -3.530 1.00 . A A . 11 GLU HG2 1 1
11 42988 1 1 11 GLU HG3 H 26.984 -12.677 -4.587 1.00 . A A . 11 GLU HG3 1 1
11 42989 1 1 11 GLU N N 25.355 -12.564 -1.505 1.00 . A A . 11 GLU N 1 1
11 42990 1 1 11 GLU O O 26.424 -9.551 -3.199 1.00 . A A . 11 GLU O 1 1
11 42991 1 1 11 GLU OE1 O 29.397 -13.607 -4.889 1.00 . A A . 11 GLU OE1 1 1
11 42992 1 1 11 GLU OE2 O 28.623 -15.325 -3.769 1.00 . A A . 11 GLU OE2 1 1
11 42993 1 1 12 THR C C 22.872 -9.644 -4.444 1.00 . A A . 12 THR C 1 1
11 42994 1 1 12 THR CA C 24.236 -10.165 -4.896 1.00 . A A . 12 THR CA 1 1
11 42995 1 1 12 THR CB C 24.124 -10.869 -6.262 1.00 . A A . 12 THR CB 1 1
11 42996 1 1 12 THR CG2 C 23.021 -11.929 -6.328 1.00 . A A . 12 THR CG2 1 1
11 42997 1 1 12 THR H H 24.488 -11.957 -3.719 1.00 . A A . 12 THR H 1 1
11 42998 1 1 12 THR HA H 24.865 -9.289 -5.053 1.00 . A A . 12 THR HA 1 1
11 42999 1 1 12 THR HB H 25.078 -11.354 -6.477 1.00 . A A . 12 THR HB 1 1
11 43000 1 1 12 THR HG1 H 23.106 -9.400 -7.031 1.00 . A A . 12 THR HG1 1 1
11 43001 1 1 12 THR HG21 H 23.220 -12.694 -5.587 1.00 . A A . 12 THR HG21 1 1
11 43002 1 1 12 THR HG22 H 23.013 -12.390 -7.316 1.00 . A A . 12 THR HG22 1 1
11 43003 1 1 12 THR HG23 H 22.039 -11.497 -6.125 1.00 . A A . 12 THR HG23 1 1
11 43004 1 1 12 THR N N 24.874 -11.035 -3.883 1.00 . A A . 12 THR N 1 1
11 43005 1 1 12 THR O O 22.364 -8.670 -5.001 1.00 . A A . 12 THR O 1 1
11 43006 1 1 12 THR OG1 O 23.880 -9.931 -7.291 1.00 . A A . 12 THR OG1 1 1
11 43007 1 1 13 ALA C C 21.331 -8.395 -2.111 1.00 . A A . 13 ALA C 1 1
11 43008 1 1 13 ALA CA C 21.066 -9.758 -2.787 1.00 . A A . 13 ALA CA 1 1
11 43009 1 1 13 ALA CB C 20.572 -10.815 -1.797 1.00 . A A . 13 ALA CB 1 1
11 43010 1 1 13 ALA H H 22.715 -11.087 -3.043 1.00 . A A . 13 ALA H 1 1
11 43011 1 1 13 ALA HA H 20.297 -9.616 -3.549 1.00 . A A . 13 ALA HA 1 1
11 43012 1 1 13 ALA HB1 H 19.603 -10.523 -1.394 1.00 . A A . 13 ALA HB1 1 1
11 43013 1 1 13 ALA HB2 H 20.476 -11.773 -2.314 1.00 . A A . 13 ALA HB2 1 1
11 43014 1 1 13 ALA HB3 H 21.282 -10.911 -0.977 1.00 . A A . 13 ALA HB3 1 1
11 43015 1 1 13 ALA N N 22.265 -10.270 -3.433 1.00 . A A . 13 ALA N 1 1
11 43016 1 1 13 ALA O O 22.463 -8.061 -1.743 1.00 . A A . 13 ALA O 1 1
11 43017 1 1 14 PHE C C 19.605 -6.309 0.059 1.00 . A A . 14 PHE C 1 1
11 43018 1 1 14 PHE CA C 20.285 -6.283 -1.321 1.00 . A A . 14 PHE CA 1 1
11 43019 1 1 14 PHE CB C 19.634 -5.283 -2.295 1.00 . A A . 14 PHE CB 1 1
11 43020 1 1 14 PHE CD1 C 17.250 -4.585 -1.794 1.00 . A A . 14 PHE CD1 1 1
11 43021 1 1 14 PHE CD2 C 17.627 -6.468 -3.290 1.00 . A A . 14 PHE CD2 1 1
11 43022 1 1 14 PHE CE1 C 15.860 -4.736 -1.954 1.00 . A A . 14 PHE CE1 1 1
11 43023 1 1 14 PHE CE2 C 16.240 -6.637 -3.428 1.00 . A A . 14 PHE CE2 1 1
11 43024 1 1 14 PHE CG C 18.137 -5.447 -2.466 1.00 . A A . 14 PHE CG 1 1
11 43025 1 1 14 PHE CZ C 15.359 -5.766 -2.770 1.00 . A A . 14 PHE CZ 1 1
11 43026 1 1 14 PHE H H 19.363 -7.995 -2.170 1.00 . A A . 14 PHE H 1 1
11 43027 1 1 14 PHE HA H 21.318 -5.967 -1.167 1.00 . A A . 14 PHE HA 1 1
11 43028 1 1 14 PHE HB2 H 19.839 -4.269 -1.944 1.00 . A A . 14 PHE HB2 1 1
11 43029 1 1 14 PHE HB3 H 20.099 -5.385 -3.279 1.00 . A A . 14 PHE HB3 1 1
11 43030 1 1 14 PHE HD1 H 17.646 -3.811 -1.154 1.00 . A A . 14 PHE HD1 1 1
11 43031 1 1 14 PHE HD2 H 18.299 -7.132 -3.809 1.00 . A A . 14 PHE HD2 1 1
11 43032 1 1 14 PHE HE1 H 15.182 -4.065 -1.447 1.00 . A A . 14 PHE HE1 1 1
11 43033 1 1 14 PHE HE2 H 15.847 -7.435 -4.036 1.00 . A A . 14 PHE HE2 1 1
11 43034 1 1 14 PHE HZ H 14.296 -5.906 -2.899 1.00 . A A . 14 PHE HZ 1 1
11 43035 1 1 14 PHE N N 20.266 -7.617 -1.927 1.00 . A A . 14 PHE N 1 1
11 43036 1 1 14 PHE O O 18.941 -7.288 0.417 1.00 . A A . 14 PHE O 1 1
11 43037 1 1 15 VAL C C 18.597 -3.654 2.357 1.00 . A A . 15 VAL C 1 1
11 43038 1 1 15 VAL CA C 19.100 -5.085 2.152 1.00 . A A . 15 VAL CA 1 1
11 43039 1 1 15 VAL CB C 20.025 -5.603 3.284 1.00 . A A . 15 VAL CB 1 1
11 43040 1 1 15 VAL CG1 C 21.316 -4.798 3.464 1.00 . A A . 15 VAL CG1 1 1
11 43041 1 1 15 VAL CG2 C 19.330 -5.697 4.648 1.00 . A A . 15 VAL CG2 1 1
11 43042 1 1 15 VAL H H 20.295 -4.459 0.485 1.00 . A A . 15 VAL H 1 1
11 43043 1 1 15 VAL HA H 18.212 -5.717 2.159 1.00 . A A . 15 VAL HA 1 1
11 43044 1 1 15 VAL HB H 20.318 -6.621 3.021 1.00 . A A . 15 VAL HB 1 1
11 43045 1 1 15 VAL HG11 H 21.940 -4.909 2.578 1.00 . A A . 15 VAL HG11 1 1
11 43046 1 1 15 VAL HG12 H 21.093 -3.745 3.630 1.00 . A A . 15 VAL HG12 1 1
11 43047 1 1 15 VAL HG13 H 21.879 -5.180 4.317 1.00 . A A . 15 VAL HG13 1 1
11 43048 1 1 15 VAL HG21 H 19.973 -6.248 5.332 1.00 . A A . 15 VAL HG21 1 1
11 43049 1 1 15 VAL HG22 H 19.156 -4.711 5.074 1.00 . A A . 15 VAL HG22 1 1
11 43050 1 1 15 VAL HG23 H 18.389 -6.239 4.553 1.00 . A A . 15 VAL HG23 1 1
11 43051 1 1 15 VAL N N 19.753 -5.236 0.840 1.00 . A A . 15 VAL N 1 1
11 43052 1 1 15 VAL O O 19.062 -2.706 1.722 1.00 . A A . 15 VAL O 1 1
11 43053 1 1 16 VAL C C 18.038 -1.200 4.133 1.00 . A A . 16 VAL C 1 1
11 43054 1 1 16 VAL CA C 17.007 -2.227 3.668 1.00 . A A . 16 VAL CA 1 1
11 43055 1 1 16 VAL CB C 15.953 -2.509 4.758 1.00 . A A . 16 VAL CB 1 1
11 43056 1 1 16 VAL CG1 C 15.338 -1.243 5.364 1.00 . A A . 16 VAL CG1 1 1
11 43057 1 1 16 VAL CG2 C 14.827 -3.367 4.163 1.00 . A A . 16 VAL CG2 1 1
11 43058 1 1 16 VAL H H 17.348 -4.333 3.742 1.00 . A A . 16 VAL H 1 1
11 43059 1 1 16 VAL HA H 16.494 -1.805 2.803 1.00 . A A . 16 VAL HA 1 1
11 43060 1 1 16 VAL HB H 16.423 -3.071 5.566 1.00 . A A . 16 VAL HB 1 1
11 43061 1 1 16 VAL HG11 H 14.921 -0.619 4.580 1.00 . A A . 16 VAL HG11 1 1
11 43062 1 1 16 VAL HG12 H 14.549 -1.514 6.066 1.00 . A A . 16 VAL HG12 1 1
11 43063 1 1 16 VAL HG13 H 16.093 -0.678 5.909 1.00 . A A . 16 VAL HG13 1 1
11 43064 1 1 16 VAL HG21 H 14.337 -2.833 3.348 1.00 . A A . 16 VAL HG21 1 1
11 43065 1 1 16 VAL HG22 H 15.211 -4.315 3.789 1.00 . A A . 16 VAL HG22 1 1
11 43066 1 1 16 VAL HG23 H 14.096 -3.589 4.935 1.00 . A A . 16 VAL HG23 1 1
11 43067 1 1 16 VAL N N 17.642 -3.494 3.270 1.00 . A A . 16 VAL N 1 1
11 43068 1 1 16 VAL O O 17.899 -0.017 3.837 1.00 . A A . 16 VAL O 1 1
11 43069 1 1 17 ASP C C 20.935 -0.110 3.997 1.00 . A A . 17 ASP C 1 1
11 43070 1 1 17 ASP CA C 20.238 -0.799 5.191 1.00 . A A . 17 ASP CA 1 1
11 43071 1 1 17 ASP CB C 21.234 -1.644 5.999 1.00 . A A . 17 ASP CB 1 1
11 43072 1 1 17 ASP CG C 22.117 -0.770 6.906 1.00 . A A . 17 ASP CG 1 1
11 43073 1 1 17 ASP H H 19.145 -2.631 5.006 1.00 . A A . 17 ASP H 1 1
11 43074 1 1 17 ASP HA H 19.849 -0.016 5.844 1.00 . A A . 17 ASP HA 1 1
11 43075 1 1 17 ASP HB2 H 20.688 -2.352 6.628 1.00 . A A . 17 ASP HB2 1 1
11 43076 1 1 17 ASP HB3 H 21.857 -2.224 5.317 1.00 . A A . 17 ASP HB3 1 1
11 43077 1 1 17 ASP N N 19.111 -1.648 4.788 1.00 . A A . 17 ASP N 1 1
11 43078 1 1 17 ASP O O 21.452 0.998 4.144 1.00 . A A . 17 ASP O 1 1
11 43079 1 1 17 ASP OD1 O 21.631 -0.338 7.979 1.00 . A A . 17 ASP OD1 1 1
11 43080 1 1 17 ASP OD2 O 23.299 -0.527 6.566 1.00 . A A . 17 ASP OD2 1 1
11 43081 1 1 18 GLU C C 20.294 0.806 0.965 1.00 . A A . 18 GLU C 1 1
11 43082 1 1 18 GLU CA C 21.376 -0.095 1.557 1.00 . A A . 18 GLU CA 1 1
11 43083 1 1 18 GLU CB C 21.802 -1.125 0.496 1.00 . A A . 18 GLU CB 1 1
11 43084 1 1 18 GLU CD C 23.312 -3.110 0.013 1.00 . A A . 18 GLU CD 1 1
11 43085 1 1 18 GLU CG C 22.449 -2.386 1.062 1.00 . A A . 18 GLU CG 1 1
11 43086 1 1 18 GLU H H 20.419 -1.604 2.710 1.00 . A A . 18 GLU H 1 1
11 43087 1 1 18 GLU HA H 22.246 0.526 1.779 1.00 . A A . 18 GLU HA 1 1
11 43088 1 1 18 GLU HB2 H 20.950 -1.436 -0.108 1.00 . A A . 18 GLU HB2 1 1
11 43089 1 1 18 GLU HB3 H 22.512 -0.631 -0.159 1.00 . A A . 18 GLU HB3 1 1
11 43090 1 1 18 GLU HG2 H 23.056 -2.134 1.934 1.00 . A A . 18 GLU HG2 1 1
11 43091 1 1 18 GLU HG3 H 21.626 -3.031 1.374 1.00 . A A . 18 GLU HG3 1 1
11 43092 1 1 18 GLU N N 20.908 -0.720 2.801 1.00 . A A . 18 GLU N 1 1
11 43093 1 1 18 GLU O O 20.540 1.986 0.734 1.00 . A A . 18 GLU O 1 1
11 43094 1 1 18 GLU OE1 O 22.743 -3.716 -0.927 1.00 . A A . 18 GLU OE1 1 1
11 43095 1 1 18 GLU OE2 O 24.563 -3.081 0.123 1.00 . A A . 18 GLU OE2 1 1
11 43096 1 1 19 VAL C C 17.654 2.319 0.871 1.00 . A A . 19 VAL C 1 1
11 43097 1 1 19 VAL CA C 17.923 0.983 0.171 1.00 . A A . 19 VAL CA 1 1
11 43098 1 1 19 VAL CB C 16.657 0.101 0.204 1.00 . A A . 19 VAL CB 1 1
11 43099 1 1 19 VAL CG1 C 15.412 0.810 -0.345 1.00 . A A . 19 VAL CG1 1 1
11 43100 1 1 19 VAL CG2 C 16.871 -1.163 -0.634 1.00 . A A . 19 VAL CG2 1 1
11 43101 1 1 19 VAL H H 19.031 -0.729 0.962 1.00 . A A . 19 VAL H 1 1
11 43102 1 1 19 VAL HA H 18.145 1.209 -0.873 1.00 . A A . 19 VAL HA 1 1
11 43103 1 1 19 VAL HB H 16.451 -0.192 1.232 1.00 . A A . 19 VAL HB 1 1
11 43104 1 1 19 VAL HG11 H 14.565 0.122 -0.371 1.00 . A A . 19 VAL HG11 1 1
11 43105 1 1 19 VAL HG12 H 15.144 1.659 0.280 1.00 . A A . 19 VAL HG12 1 1
11 43106 1 1 19 VAL HG13 H 15.597 1.178 -1.345 1.00 . A A . 19 VAL HG13 1 1
11 43107 1 1 19 VAL HG21 H 17.668 -1.762 -0.203 1.00 . A A . 19 VAL HG21 1 1
11 43108 1 1 19 VAL HG22 H 15.958 -1.763 -0.645 1.00 . A A . 19 VAL HG22 1 1
11 43109 1 1 19 VAL HG23 H 17.143 -0.895 -1.654 1.00 . A A . 19 VAL HG23 1 1
11 43110 1 1 19 VAL N N 19.087 0.266 0.748 1.00 . A A . 19 VAL N 1 1
11 43111 1 1 19 VAL O O 17.442 3.339 0.211 1.00 . A A . 19 VAL O 1 1
11 43112 1 1 20 SER C C 18.665 4.602 2.769 1.00 . A A . 20 SER C 1 1
11 43113 1 1 20 SER CA C 17.623 3.510 3.063 1.00 . A A . 20 SER CA 1 1
11 43114 1 1 20 SER CB C 17.709 3.055 4.529 1.00 . A A . 20 SER CB 1 1
11 43115 1 1 20 SER H H 17.907 1.435 2.652 1.00 . A A . 20 SER H 1 1
11 43116 1 1 20 SER HA H 16.636 3.946 2.901 1.00 . A A . 20 SER HA 1 1
11 43117 1 1 20 SER HB2 H 16.998 2.243 4.690 1.00 . A A . 20 SER HB2 1 1
11 43118 1 1 20 SER HB3 H 18.714 2.679 4.727 1.00 . A A . 20 SER HB3 1 1
11 43119 1 1 20 SER HG H 16.456 4.308 5.373 1.00 . A A . 20 SER HG 1 1
11 43120 1 1 20 SER N N 17.745 2.331 2.202 1.00 . A A . 20 SER N 1 1
11 43121 1 1 20 SER O O 18.426 5.758 3.096 1.00 . A A . 20 SER O 1 1
11 43122 1 1 20 SER OG O 17.407 4.098 5.442 1.00 . A A . 20 SER OG 1 1
11 43123 1 1 21 ASN C C 20.573 5.588 0.111 1.00 . A A . 21 ASN C 1 1
11 43124 1 1 21 ASN CA C 20.782 5.249 1.607 1.00 . A A . 21 ASN CA 1 1
11 43125 1 1 21 ASN CB C 22.180 4.657 1.889 1.00 . A A . 21 ASN CB 1 1
11 43126 1 1 21 ASN CG C 23.329 5.649 1.763 1.00 . A A . 21 ASN CG 1 1
11 43127 1 1 21 ASN H H 19.912 3.319 1.853 1.00 . A A . 21 ASN H 1 1
11 43128 1 1 21 ASN HA H 20.678 6.181 2.171 1.00 . A A . 21 ASN HA 1 1
11 43129 1 1 21 ASN HB2 H 22.194 4.267 2.908 1.00 . A A . 21 ASN HB2 1 1
11 43130 1 1 21 ASN HB3 H 22.372 3.829 1.208 1.00 . A A . 21 ASN HB3 1 1
11 43131 1 1 21 ASN HD21 H 24.616 4.397 2.705 1.00 . A A . 21 ASN HD21 1 1
11 43132 1 1 21 ASN HD22 H 25.252 5.953 2.178 1.00 . A A . 21 ASN HD22 1 1
11 43133 1 1 21 ASN N N 19.783 4.293 2.102 1.00 . A A . 21 ASN N 1 1
11 43134 1 1 21 ASN ND2 N 24.493 5.293 2.259 1.00 . A A . 21 ASN ND2 1 1
11 43135 1 1 21 ASN O O 20.600 6.766 -0.259 1.00 . A A . 21 ASN O 1 1
11 43136 1 1 21 ASN OD1 O 23.218 6.746 1.235 1.00 . A A . 21 ASN OD1 1 1
11 43137 1 1 22 ILE C C 18.856 5.815 -2.354 1.00 . A A . 22 ILE C 1 1
11 43138 1 1 22 ILE CA C 19.959 4.765 -2.172 1.00 . A A . 22 ILE CA 1 1
11 43139 1 1 22 ILE CB C 19.568 3.432 -2.866 1.00 . A A . 22 ILE CB 1 1
11 43140 1 1 22 ILE CD1 C 20.397 1.000 -3.322 1.00 . A A . 22 ILE CD1 1 1
11 43141 1 1 22 ILE CG1 C 20.663 2.361 -2.662 1.00 . A A . 22 ILE CG1 1 1
11 43142 1 1 22 ILE CG2 C 19.346 3.665 -4.375 1.00 . A A . 22 ILE CG2 1 1
11 43143 1 1 22 ILE H H 20.320 3.638 -0.389 1.00 . A A . 22 ILE H 1 1
11 43144 1 1 22 ILE HA H 20.849 5.144 -2.672 1.00 . A A . 22 ILE HA 1 1
11 43145 1 1 22 ILE HB H 18.636 3.065 -2.432 1.00 . A A . 22 ILE HB 1 1
11 43146 1 1 22 ILE HD11 H 19.425 0.622 -3.008 1.00 . A A . 22 ILE HD11 1 1
11 43147 1 1 22 ILE HD12 H 20.432 1.082 -4.408 1.00 . A A . 22 ILE HD12 1 1
11 43148 1 1 22 ILE HD13 H 21.165 0.293 -3.008 1.00 . A A . 22 ILE HD13 1 1
11 43149 1 1 22 ILE HG12 H 21.617 2.761 -2.993 1.00 . A A . 22 ILE HG12 1 1
11 43150 1 1 22 ILE HG13 H 20.767 2.164 -1.607 1.00 . A A . 22 ILE HG13 1 1
11 43151 1 1 22 ILE HG21 H 18.991 2.757 -4.859 1.00 . A A . 22 ILE HG21 1 1
11 43152 1 1 22 ILE HG22 H 18.588 4.426 -4.543 1.00 . A A . 22 ILE HG22 1 1
11 43153 1 1 22 ILE HG23 H 20.276 3.983 -4.848 1.00 . A A . 22 ILE HG23 1 1
11 43154 1 1 22 ILE N N 20.291 4.586 -0.744 1.00 . A A . 22 ILE N 1 1
11 43155 1 1 22 ILE O O 18.961 6.671 -3.229 1.00 . A A . 22 ILE O 1 1
11 43156 1 1 23 VAL C C 17.309 8.253 -1.343 1.00 . A A . 23 VAL C 1 1
11 43157 1 1 23 VAL CA C 16.773 6.830 -1.564 1.00 . A A . 23 VAL CA 1 1
11 43158 1 1 23 VAL CB C 15.594 6.483 -0.642 1.00 . A A . 23 VAL CB 1 1
11 43159 1 1 23 VAL CG1 C 15.930 6.651 0.842 1.00 . A A . 23 VAL CG1 1 1
11 43160 1 1 23 VAL CG2 C 14.372 7.345 -0.969 1.00 . A A . 23 VAL CG2 1 1
11 43161 1 1 23 VAL H H 17.763 5.048 -0.830 1.00 . A A . 23 VAL H 1 1
11 43162 1 1 23 VAL HA H 16.387 6.808 -2.581 1.00 . A A . 23 VAL HA 1 1
11 43163 1 1 23 VAL HB H 15.329 5.442 -0.823 1.00 . A A . 23 VAL HB 1 1
11 43164 1 1 23 VAL HG11 H 15.997 7.713 1.090 1.00 . A A . 23 VAL HG11 1 1
11 43165 1 1 23 VAL HG12 H 15.153 6.193 1.449 1.00 . A A . 23 VAL HG12 1 1
11 43166 1 1 23 VAL HG13 H 16.871 6.155 1.064 1.00 . A A . 23 VAL HG13 1 1
11 43167 1 1 23 VAL HG21 H 13.467 6.848 -0.629 1.00 . A A . 23 VAL HG21 1 1
11 43168 1 1 23 VAL HG22 H 14.457 8.307 -0.467 1.00 . A A . 23 VAL HG22 1 1
11 43169 1 1 23 VAL HG23 H 14.286 7.501 -2.045 1.00 . A A . 23 VAL HG23 1 1
11 43170 1 1 23 VAL N N 17.822 5.804 -1.508 1.00 . A A . 23 VAL N 1 1
11 43171 1 1 23 VAL O O 16.965 9.138 -2.124 1.00 . A A . 23 VAL O 1 1
11 43172 1 1 24 LYS C C 19.639 10.277 -1.302 1.00 . A A . 24 LYS C 1 1
11 43173 1 1 24 LYS CA C 18.767 9.842 -0.133 1.00 . A A . 24 LYS CA 1 1
11 43174 1 1 24 LYS CB C 19.579 9.938 1.169 1.00 . A A . 24 LYS CB 1 1
11 43175 1 1 24 LYS CD C 18.762 8.861 3.334 1.00 . A A . 24 LYS CD 1 1
11 43176 1 1 24 LYS CE C 17.385 8.448 3.860 1.00 . A A . 24 LYS CE 1 1
11 43177 1 1 24 LYS CG C 18.679 10.081 2.411 1.00 . A A . 24 LYS CG 1 1
11 43178 1 1 24 LYS H H 18.550 7.704 0.160 1.00 . A A . 24 LYS H 1 1
11 43179 1 1 24 LYS HA H 17.950 10.565 -0.078 1.00 . A A . 24 LYS HA 1 1
11 43180 1 1 24 LYS HB2 H 20.253 9.084 1.246 1.00 . A A . 24 LYS HB2 1 1
11 43181 1 1 24 LYS HB3 H 20.199 10.835 1.121 1.00 . A A . 24 LYS HB3 1 1
11 43182 1 1 24 LYS HD2 H 19.169 8.023 2.776 1.00 . A A . 24 LYS HD2 1 1
11 43183 1 1 24 LYS HD3 H 19.443 9.059 4.164 1.00 . A A . 24 LYS HD3 1 1
11 43184 1 1 24 LYS HE2 H 16.698 8.390 3.007 1.00 . A A . 24 LYS HE2 1 1
11 43185 1 1 24 LYS HE3 H 17.478 7.440 4.274 1.00 . A A . 24 LYS HE3 1 1
11 43186 1 1 24 LYS HG2 H 18.989 10.961 2.977 1.00 . A A . 24 LYS HG2 1 1
11 43187 1 1 24 LYS HG3 H 17.646 10.238 2.099 1.00 . A A . 24 LYS HG3 1 1
11 43188 1 1 24 LYS HZ1 H 15.966 9.076 5.242 1.00 . A A . 24 LYS HZ1 1 1
11 43189 1 1 24 LYS HZ2 H 16.776 10.318 4.547 1.00 . A A . 24 LYS HZ2 1 1
11 43190 1 1 24 LYS HZ3 H 17.494 9.406 5.697 1.00 . A A . 24 LYS HZ3 1 1
11 43191 1 1 24 LYS N N 18.190 8.499 -0.357 1.00 . A A . 24 LYS N 1 1
11 43192 1 1 24 LYS NZ N 16.871 9.377 4.901 1.00 . A A . 24 LYS NZ 1 1
11 43193 1 1 24 LYS O O 19.435 11.370 -1.831 1.00 . A A . 24 LYS O 1 1
11 43194 1 1 25 GLU C C 20.749 10.036 -4.136 1.00 . A A . 25 GLU C 1 1
11 43195 1 1 25 GLU CA C 21.501 9.803 -2.810 1.00 . A A . 25 GLU CA 1 1
11 43196 1 1 25 GLU CB C 22.679 8.817 -2.923 1.00 . A A . 25 GLU CB 1 1
11 43197 1 1 25 GLU CD C 23.039 7.253 -4.908 1.00 . A A . 25 GLU CD 1 1
11 43198 1 1 25 GLU CG C 22.376 7.438 -3.529 1.00 . A A . 25 GLU CG 1 1
11 43199 1 1 25 GLU H H 20.685 8.547 -1.233 1.00 . A A . 25 GLU H 1 1
11 43200 1 1 25 GLU HA H 21.944 10.766 -2.549 1.00 . A A . 25 GLU HA 1 1
11 43201 1 1 25 GLU HB2 H 23.468 9.295 -3.507 1.00 . A A . 25 GLU HB2 1 1
11 43202 1 1 25 GLU HB3 H 23.080 8.661 -1.922 1.00 . A A . 25 GLU HB3 1 1
11 43203 1 1 25 GLU HG2 H 22.739 6.670 -2.842 1.00 . A A . 25 GLU HG2 1 1
11 43204 1 1 25 GLU HG3 H 21.303 7.303 -3.615 1.00 . A A . 25 GLU HG3 1 1
11 43205 1 1 25 GLU N N 20.595 9.438 -1.713 1.00 . A A . 25 GLU N 1 1
11 43206 1 1 25 GLU O O 21.089 10.963 -4.872 1.00 . A A . 25 GLU O 1 1
11 43207 1 1 25 GLU OE1 O 22.433 7.632 -5.938 1.00 . A A . 25 GLU OE1 1 1
11 43208 1 1 25 GLU OE2 O 24.176 6.726 -4.972 1.00 . A A . 25 GLU OE2 1 1
11 43209 1 1 26 ALA C C 17.950 10.757 -5.456 1.00 . A A . 26 ALA C 1 1
11 43210 1 1 26 ALA CA C 18.807 9.483 -5.556 1.00 . A A . 26 ALA CA 1 1
11 43211 1 1 26 ALA CB C 17.923 8.253 -5.749 1.00 . A A . 26 ALA CB 1 1
11 43212 1 1 26 ALA H H 19.436 8.537 -3.753 1.00 . A A . 26 ALA H 1 1
11 43213 1 1 26 ALA HA H 19.439 9.579 -6.441 1.00 . A A . 26 ALA HA 1 1
11 43214 1 1 26 ALA HB1 H 17.237 8.143 -4.909 1.00 . A A . 26 ALA HB1 1 1
11 43215 1 1 26 ALA HB2 H 17.345 8.383 -6.664 1.00 . A A . 26 ALA HB2 1 1
11 43216 1 1 26 ALA HB3 H 18.541 7.358 -5.838 1.00 . A A . 26 ALA HB3 1 1
11 43217 1 1 26 ALA N N 19.671 9.285 -4.396 1.00 . A A . 26 ALA N 1 1
11 43218 1 1 26 ALA O O 17.861 11.488 -6.444 1.00 . A A . 26 ALA O 1 1
11 43219 1 1 27 ILE C C 17.513 13.494 -4.329 1.00 . A A . 27 ILE C 1 1
11 43220 1 1 27 ILE CA C 16.601 12.295 -4.074 1.00 . A A . 27 ILE CA 1 1
11 43221 1 1 27 ILE CB C 15.906 12.379 -2.694 1.00 . A A . 27 ILE CB 1 1
11 43222 1 1 27 ILE CD1 C 14.377 11.064 -1.101 1.00 . A A . 27 ILE CD1 1 1
11 43223 1 1 27 ILE CG1 C 14.752 11.361 -2.558 1.00 . A A . 27 ILE CG1 1 1
11 43224 1 1 27 ILE CG2 C 15.329 13.792 -2.486 1.00 . A A . 27 ILE CG2 1 1
11 43225 1 1 27 ILE H H 17.435 10.384 -3.525 1.00 . A A . 27 ILE H 1 1
11 43226 1 1 27 ILE HA H 15.819 12.339 -4.824 1.00 . A A . 27 ILE HA 1 1
11 43227 1 1 27 ILE HB H 16.638 12.186 -1.915 1.00 . A A . 27 ILE HB 1 1
11 43228 1 1 27 ILE HD11 H 13.991 11.961 -0.619 1.00 . A A . 27 ILE HD11 1 1
11 43229 1 1 27 ILE HD12 H 13.593 10.305 -1.079 1.00 . A A . 27 ILE HD12 1 1
11 43230 1 1 27 ILE HD13 H 15.256 10.688 -0.566 1.00 . A A . 27 ILE HD13 1 1
11 43231 1 1 27 ILE HG12 H 13.872 11.726 -3.085 1.00 . A A . 27 ILE HG12 1 1
11 43232 1 1 27 ILE HG13 H 15.038 10.411 -2.995 1.00 . A A . 27 ILE HG13 1 1
11 43233 1 1 27 ILE HG21 H 14.654 13.823 -1.633 1.00 . A A . 27 ILE HG21 1 1
11 43234 1 1 27 ILE HG22 H 16.144 14.485 -2.290 1.00 . A A . 27 ILE HG22 1 1
11 43235 1 1 27 ILE HG23 H 14.777 14.116 -3.368 1.00 . A A . 27 ILE HG23 1 1
11 43236 1 1 27 ILE N N 17.348 11.047 -4.290 1.00 . A A . 27 ILE N 1 1
11 43237 1 1 27 ILE O O 17.228 14.291 -5.214 1.00 . A A . 27 ILE O 1 1
11 43238 1 1 28 GLU C C 20.135 14.925 -5.164 1.00 . A A . 28 GLU C 1 1
11 43239 1 1 28 GLU CA C 19.510 14.792 -3.760 1.00 . A A . 28 GLU CA 1 1
11 43240 1 1 28 GLU CB C 20.586 14.816 -2.671 1.00 . A A . 28 GLU CB 1 1
11 43241 1 1 28 GLU CD C 20.971 15.447 -0.236 1.00 . A A . 28 GLU CD 1 1
11 43242 1 1 28 GLU CG C 19.978 14.863 -1.259 1.00 . A A . 28 GLU CG 1 1
11 43243 1 1 28 GLU H H 18.818 12.922 -2.897 1.00 . A A . 28 GLU H 1 1
11 43244 1 1 28 GLU HA H 18.910 15.688 -3.627 1.00 . A A . 28 GLU HA 1 1
11 43245 1 1 28 GLU HB2 H 21.239 13.946 -2.778 1.00 . A A . 28 GLU HB2 1 1
11 43246 1 1 28 GLU HB3 H 21.173 15.719 -2.819 1.00 . A A . 28 GLU HB3 1 1
11 43247 1 1 28 GLU HG2 H 19.075 15.478 -1.275 1.00 . A A . 28 GLU HG2 1 1
11 43248 1 1 28 GLU HG3 H 19.678 13.858 -0.955 1.00 . A A . 28 GLU HG3 1 1
11 43249 1 1 28 GLU N N 18.626 13.625 -3.606 1.00 . A A . 28 GLU N 1 1
11 43250 1 1 28 GLU O O 20.301 16.044 -5.658 1.00 . A A . 28 GLU O 1 1
11 43251 1 1 28 GLU OE1 O 20.862 16.653 0.099 1.00 . A A . 28 GLU OE1 1 1
11 43252 1 1 28 GLU OE2 O 21.867 14.709 0.246 1.00 . A A . 28 GLU OE2 1 1
11 43253 1 1 29 SER C C 19.668 14.370 -8.168 1.00 . A A . 29 SER C 1 1
11 43254 1 1 29 SER CA C 20.769 13.778 -7.270 1.00 . A A . 29 SER CA 1 1
11 43255 1 1 29 SER CB C 21.113 12.338 -7.675 1.00 . A A . 29 SER CB 1 1
11 43256 1 1 29 SER H H 20.269 12.921 -5.366 1.00 . A A . 29 SER H 1 1
11 43257 1 1 29 SER HA H 21.666 14.382 -7.404 1.00 . A A . 29 SER HA 1 1
11 43258 1 1 29 SER HB2 H 21.930 11.997 -7.037 1.00 . A A . 29 SER HB2 1 1
11 43259 1 1 29 SER HB3 H 20.251 11.690 -7.508 1.00 . A A . 29 SER HB3 1 1
11 43260 1 1 29 SER HG H 20.769 11.974 -9.577 1.00 . A A . 29 SER HG 1 1
11 43261 1 1 29 SER N N 20.395 13.805 -5.848 1.00 . A A . 29 SER N 1 1
11 43262 1 1 29 SER O O 19.947 15.234 -9.003 1.00 . A A . 29 SER O 1 1
11 43263 1 1 29 SER OG O 21.529 12.252 -9.029 1.00 . A A . 29 SER OG 1 1
11 43264 1 1 30 ALA C C 16.900 15.938 -8.385 1.00 . A A . 30 ALA C 1 1
11 43265 1 1 30 ALA CA C 17.248 14.469 -8.712 1.00 . A A . 30 ALA CA 1 1
11 43266 1 1 30 ALA CB C 16.051 13.559 -8.415 1.00 . A A . 30 ALA CB 1 1
11 43267 1 1 30 ALA H H 18.240 13.247 -7.274 1.00 . A A . 30 ALA H 1 1
11 43268 1 1 30 ALA HA H 17.460 14.410 -9.781 1.00 . A A . 30 ALA HA 1 1
11 43269 1 1 30 ALA HB1 H 16.294 12.531 -8.686 1.00 . A A . 30 ALA HB1 1 1
11 43270 1 1 30 ALA HB2 H 15.805 13.612 -7.355 1.00 . A A . 30 ALA HB2 1 1
11 43271 1 1 30 ALA HB3 H 15.192 13.891 -8.999 1.00 . A A . 30 ALA HB3 1 1
11 43272 1 1 30 ALA N N 18.410 13.955 -7.982 1.00 . A A . 30 ALA N 1 1
11 43273 1 1 30 ALA O O 16.470 16.673 -9.278 1.00 . A A . 30 ALA O 1 1
11 43274 1 1 31 ILE C C 17.814 18.717 -7.533 1.00 . A A . 31 ILE C 1 1
11 43275 1 1 31 ILE CA C 16.927 17.777 -6.700 1.00 . A A . 31 ILE CA 1 1
11 43276 1 1 31 ILE CB C 17.203 17.941 -5.180 1.00 . A A . 31 ILE CB 1 1
11 43277 1 1 31 ILE CD1 C 16.368 17.190 -2.820 1.00 . A A . 31 ILE CD1 1 1
11 43278 1 1 31 ILE CG1 C 16.106 17.263 -4.331 1.00 . A A . 31 ILE CG1 1 1
11 43279 1 1 31 ILE CG2 C 17.252 19.436 -4.821 1.00 . A A . 31 ILE CG2 1 1
11 43280 1 1 31 ILE H H 17.376 15.680 -6.451 1.00 . A A . 31 ILE H 1 1
11 43281 1 1 31 ILE HA H 15.891 18.066 -6.882 1.00 . A A . 31 ILE HA 1 1
11 43282 1 1 31 ILE HB H 18.166 17.493 -4.936 1.00 . A A . 31 ILE HB 1 1
11 43283 1 1 31 ILE HD11 H 15.513 16.720 -2.334 1.00 . A A . 31 ILE HD11 1 1
11 43284 1 1 31 ILE HD12 H 17.260 16.602 -2.617 1.00 . A A . 31 ILE HD12 1 1
11 43285 1 1 31 ILE HD13 H 16.483 18.182 -2.387 1.00 . A A . 31 ILE HD13 1 1
11 43286 1 1 31 ILE HG12 H 15.189 17.809 -4.468 1.00 . A A . 31 ILE HG12 1 1
11 43287 1 1 31 ILE HG13 H 15.915 16.258 -4.690 1.00 . A A . 31 ILE HG13 1 1
11 43288 1 1 31 ILE HG21 H 18.101 19.913 -5.295 1.00 . A A . 31 ILE HG21 1 1
11 43289 1 1 31 ILE HG22 H 16.343 19.931 -5.159 1.00 . A A . 31 ILE HG22 1 1
11 43290 1 1 31 ILE HG23 H 17.358 19.583 -3.751 1.00 . A A . 31 ILE HG23 1 1
11 43291 1 1 31 ILE N N 17.104 16.380 -7.134 1.00 . A A . 31 ILE N 1 1
11 43292 1 1 31 ILE O O 17.340 19.734 -8.044 1.00 . A A . 31 ILE O 1 1
11 43293 1 1 32 GLY C C 20.886 20.190 -7.406 1.00 . A A . 32 GLY C 1 1
11 43294 1 1 32 GLY CA C 20.113 19.227 -8.327 1.00 . A A . 32 GLY CA 1 1
11 43295 1 1 32 GLY H H 19.385 17.494 -7.270 1.00 . A A . 32 GLY H 1 1
11 43296 1 1 32 GLY HA2 H 20.841 18.576 -8.811 1.00 . A A . 32 GLY HA2 1 1
11 43297 1 1 32 GLY HA3 H 19.638 19.820 -9.111 1.00 . A A . 32 GLY HA3 1 1
11 43298 1 1 32 GLY N N 19.106 18.389 -7.657 1.00 . A A . 32 GLY N 1 1
11 43299 1 1 32 GLY O O 21.590 21.071 -7.906 1.00 . A A . 32 GLY O 1 1
11 43300 1 1 33 GLY C C 20.849 21.723 -4.145 1.00 . A A . 33 GLY C 1 1
11 43301 1 1 33 GLY CA C 21.587 20.742 -5.070 1.00 . A A . 33 GLY CA 1 1
11 43302 1 1 33 GLY H H 20.203 19.264 -5.769 1.00 . A A . 33 GLY H 1 1
11 43303 1 1 33 GLY HA2 H 22.058 19.992 -4.435 1.00 . A A . 33 GLY HA2 1 1
11 43304 1 1 33 GLY HA3 H 22.391 21.294 -5.557 1.00 . A A . 33 GLY HA3 1 1
11 43305 1 1 33 GLY N N 20.773 20.039 -6.079 1.00 . A A . 33 GLY N 1 1
11 43306 1 1 33 GLY O O 21.469 22.271 -3.231 1.00 . A A . 33 GLY O 1 1
11 43307 1 1 34 ASN C C 18.501 21.957 -2.065 1.00 . A A . 34 ASN C 1 1
11 43308 1 1 34 ASN CA C 18.695 22.711 -3.409 1.00 . A A . 34 ASN CA 1 1
11 43309 1 1 34 ASN CB C 17.345 23.032 -4.084 1.00 . A A . 34 ASN CB 1 1
11 43310 1 1 34 ASN CG C 17.468 23.544 -5.511 1.00 . A A . 34 ASN CG 1 1
11 43311 1 1 34 ASN H H 19.106 21.500 -5.131 1.00 . A A . 34 ASN H 1 1
11 43312 1 1 34 ASN HA H 19.194 23.656 -3.184 1.00 . A A . 34 ASN HA 1 1
11 43313 1 1 34 ASN HB2 H 16.721 22.139 -4.095 1.00 . A A . 34 ASN HB2 1 1
11 43314 1 1 34 ASN HB3 H 16.822 23.786 -3.496 1.00 . A A . 34 ASN HB3 1 1
11 43315 1 1 34 ASN HD21 H 17.908 25.444 -4.939 1.00 . A A . 34 ASN HD21 1 1
11 43316 1 1 34 ASN HD22 H 17.849 25.113 -6.666 1.00 . A A . 34 ASN HD22 1 1
11 43317 1 1 34 ASN N N 19.546 21.954 -4.343 1.00 . A A . 34 ASN N 1 1
11 43318 1 1 34 ASN ND2 N 17.769 24.808 -5.708 1.00 . A A . 34 ASN ND2 1 1
11 43319 1 1 34 ASN O O 18.859 20.782 -1.938 1.00 . A A . 34 ASN O 1 1
11 43320 1 1 34 ASN OD1 O 17.310 22.807 -6.473 1.00 . A A . 34 ASN OD1 1 1
11 43321 1 1 35 ALA C C 16.214 21.637 0.466 1.00 . A A . 35 ALA C 1 1
11 43322 1 1 35 ALA CA C 17.686 22.085 0.285 1.00 . A A . 35 ALA CA 1 1
11 43323 1 1 35 ALA CB C 18.154 23.156 1.288 1.00 . A A . 35 ALA CB 1 1
11 43324 1 1 35 ALA H H 17.620 23.571 -1.193 1.00 . A A . 35 ALA H 1 1
11 43325 1 1 35 ALA HA H 18.307 21.202 0.438 1.00 . A A . 35 ALA HA 1 1
11 43326 1 1 35 ALA HB1 H 18.156 22.752 2.299 1.00 . A A . 35 ALA HB1 1 1
11 43327 1 1 35 ALA HB2 H 19.174 23.465 1.050 1.00 . A A . 35 ALA HB2 1 1
11 43328 1 1 35 ALA HB3 H 17.500 24.029 1.244 1.00 . A A . 35 ALA HB3 1 1
11 43329 1 1 35 ALA N N 17.927 22.622 -1.056 1.00 . A A . 35 ALA N 1 1
11 43330 1 1 35 ALA O O 15.563 21.167 -0.471 1.00 . A A . 35 ALA O 1 1
11 43331 1 1 36 TYR C C 13.364 22.480 1.313 1.00 . A A . 36 TYR C 1 1
11 43332 1 1 36 TYR CA C 14.297 21.511 2.060 1.00 . A A . 36 TYR CA 1 1
11 43333 1 1 36 TYR CB C 14.148 21.685 3.579 1.00 . A A . 36 TYR CB 1 1
11 43334 1 1 36 TYR CD1 C 14.546 19.560 4.906 1.00 . A A . 36 TYR CD1 1 1
11 43335 1 1 36 TYR CD2 C 16.385 21.148 4.649 1.00 . A A . 36 TYR CD2 1 1
11 43336 1 1 36 TYR CE1 C 15.380 18.713 5.663 1.00 . A A . 36 TYR CE1 1 1
11 43337 1 1 36 TYR CE2 C 17.221 20.302 5.405 1.00 . A A . 36 TYR CE2 1 1
11 43338 1 1 36 TYR CG C 15.046 20.778 4.403 1.00 . A A . 36 TYR CG 1 1
11 43339 1 1 36 TYR CZ C 16.722 19.082 5.918 1.00 . A A . 36 TYR CZ 1 1
11 43340 1 1 36 TYR H H 16.305 22.112 2.402 1.00 . A A . 36 TYR H 1 1
11 43341 1 1 36 TYR HA H 14.028 20.487 1.799 1.00 . A A . 36 TYR HA 1 1
11 43342 1 1 36 TYR HB2 H 14.365 22.721 3.844 1.00 . A A . 36 TYR HB2 1 1
11 43343 1 1 36 TYR HB3 H 13.108 21.494 3.851 1.00 . A A . 36 TYR HB3 1 1
11 43344 1 1 36 TYR HD1 H 13.521 19.274 4.708 1.00 . A A . 36 TYR HD1 1 1
11 43345 1 1 36 TYR HD2 H 16.780 22.075 4.246 1.00 . A A . 36 TYR HD2 1 1
11 43346 1 1 36 TYR HE1 H 14.993 17.780 6.049 1.00 . A A . 36 TYR HE1 1 1
11 43347 1 1 36 TYR HE2 H 18.249 20.571 5.601 1.00 . A A . 36 TYR HE2 1 1
11 43348 1 1 36 TYR HH H 17.073 17.468 6.944 1.00 . A A . 36 TYR HH 1 1
11 43349 1 1 36 TYR N N 15.696 21.742 1.690 1.00 . A A . 36 TYR N 1 1
11 43350 1 1 36 TYR O O 13.603 23.691 1.291 1.00 . A A . 36 TYR O 1 1
11 43351 1 1 36 TYR OH O 17.533 18.269 6.648 1.00 . A A . 36 TYR OH 1 1
11 43352 1 1 37 GLN C C 9.885 22.500 0.310 1.00 . A A . 37 GLN C 1 1
11 43353 1 1 37 GLN CA C 11.352 22.686 -0.144 1.00 . A A . 37 GLN CA 1 1
11 43354 1 1 37 GLN CB C 11.605 22.287 -1.618 1.00 . A A . 37 GLN CB 1 1
11 43355 1 1 37 GLN CD C 13.437 23.983 -2.195 1.00 . A A . 37 GLN CD 1 1
11 43356 1 1 37 GLN CG C 12.039 23.457 -2.519 1.00 . A A . 37 GLN CG 1 1
11 43357 1 1 37 GLN H H 12.156 20.956 0.810 1.00 . A A . 37 GLN H 1 1
11 43358 1 1 37 GLN HA H 11.553 23.752 -0.042 1.00 . A A . 37 GLN HA 1 1
11 43359 1 1 37 GLN HB2 H 12.372 21.515 -1.675 1.00 . A A . 37 GLN HB2 1 1
11 43360 1 1 37 GLN HB3 H 10.701 21.844 -2.032 1.00 . A A . 37 GLN HB3 1 1
11 43361 1 1 37 GLN HE21 H 12.773 25.740 -1.397 1.00 . A A . 37 GLN HE21 1 1
11 43362 1 1 37 GLN HE22 H 14.505 25.458 -1.416 1.00 . A A . 37 GLN HE22 1 1
11 43363 1 1 37 GLN HG2 H 12.059 23.108 -3.551 1.00 . A A . 37 GLN HG2 1 1
11 43364 1 1 37 GLN HG3 H 11.308 24.263 -2.456 1.00 . A A . 37 GLN HG3 1 1
11 43365 1 1 37 GLN N N 12.296 21.951 0.710 1.00 . A A . 37 GLN N 1 1
11 43366 1 1 37 GLN NE2 N 13.566 25.166 -1.635 1.00 . A A . 37 GLN NE2 1 1
11 43367 1 1 37 GLN O O 9.613 21.871 1.335 1.00 . A A . 37 GLN O 1 1
11 43368 1 1 37 GLN OE1 O 14.447 23.357 -2.478 1.00 . A A . 37 GLN OE1 1 1
11 43369 1 1 38 HIS C C 6.794 21.956 -0.959 1.00 . A A . 38 HIS C 1 1
11 43370 1 1 38 HIS CA C 7.490 23.061 -0.134 1.00 . A A . 38 HIS CA 1 1
11 43371 1 1 38 HIS CB C 6.887 24.476 -0.314 1.00 . A A . 38 HIS CB 1 1
11 43372 1 1 38 HIS CD2 C 6.778 26.363 1.421 1.00 . A A . 38 HIS CD2 1 1
11 43373 1 1 38 HIS CE1 C 8.880 27.076 1.370 1.00 . A A . 38 HIS CE1 1 1
11 43374 1 1 38 HIS CG C 7.482 25.562 0.562 1.00 . A A . 38 HIS CG 1 1
11 43375 1 1 38 HIS H H 9.233 23.545 -1.284 1.00 . A A . 38 HIS H 1 1
11 43376 1 1 38 HIS HA H 7.346 22.785 0.912 1.00 . A A . 38 HIS HA 1 1
11 43377 1 1 38 HIS HB2 H 6.999 24.797 -1.351 1.00 . A A . 38 HIS HB2 1 1
11 43378 1 1 38 HIS HB3 H 5.817 24.422 -0.101 1.00 . A A . 38 HIS HB3 1 1
11 43379 1 1 38 HIS HD1 H 9.537 25.682 -0.055 1.00 . A A . 38 HIS HD1 1 1
11 43380 1 1 38 HIS HD2 H 5.716 26.305 1.631 1.00 . A A . 38 HIS HD2 1 1
11 43381 1 1 38 HIS HE1 H 9.776 27.668 1.542 1.00 . A A . 38 HIS HE1 1 1
11 43382 1 1 38 HIS HE2 H 7.440 28.076 2.538 1.00 . A A . 38 HIS HE2 1 1
11 43383 1 1 38 HIS N N 8.934 23.085 -0.436 1.00 . A A . 38 HIS N 1 1
11 43384 1 1 38 HIS ND1 N 8.788 26.024 0.532 1.00 . A A . 38 HIS ND1 1 1
11 43385 1 1 38 HIS NE2 N 7.667 27.303 1.917 1.00 . A A . 38 HIS NE2 1 1
11 43386 1 1 38 HIS O O 6.865 20.784 -0.590 1.00 . A A . 38 HIS O 1 1
11 43387 1 1 39 SER C C 6.587 20.521 -3.863 1.00 . A A . 39 SER C 1 1
11 43388 1 1 39 SER CA C 5.574 21.339 -3.050 1.00 . A A . 39 SER CA 1 1
11 43389 1 1 39 SER CB C 4.665 22.090 -4.033 1.00 . A A . 39 SER CB 1 1
11 43390 1 1 39 SER H H 6.120 23.277 -2.323 1.00 . A A . 39 SER H 1 1
11 43391 1 1 39 SER HA H 4.960 20.631 -2.492 1.00 . A A . 39 SER HA 1 1
11 43392 1 1 39 SER HB2 H 5.251 22.840 -4.568 1.00 . A A . 39 SER HB2 1 1
11 43393 1 1 39 SER HB3 H 4.251 21.388 -4.761 1.00 . A A . 39 SER HB3 1 1
11 43394 1 1 39 SER HG H 2.967 22.051 -3.053 1.00 . A A . 39 SER HG 1 1
11 43395 1 1 39 SER N N 6.194 22.293 -2.106 1.00 . A A . 39 SER N 1 1
11 43396 1 1 39 SER O O 6.263 19.426 -4.324 1.00 . A A . 39 SER O 1 1
11 43397 1 1 39 SER OG O 3.605 22.732 -3.340 1.00 . A A . 39 SER OG 1 1
11 43398 1 1 40 LYS C C 9.186 18.901 -4.098 1.00 . A A . 40 LYS C 1 1
11 43399 1 1 40 LYS CA C 8.905 20.276 -4.724 1.00 . A A . 40 LYS CA 1 1
11 43400 1 1 40 LYS CB C 10.180 21.136 -4.792 1.00 . A A . 40 LYS CB 1 1
11 43401 1 1 40 LYS CD C 10.526 20.733 -7.321 1.00 . A A . 40 LYS CD 1 1
11 43402 1 1 40 LYS CE C 11.523 21.071 -8.439 1.00 . A A . 40 LYS CE 1 1
11 43403 1 1 40 LYS CG C 10.531 21.741 -6.160 1.00 . A A . 40 LYS CG 1 1
11 43404 1 1 40 LYS H H 8.005 21.932 -3.664 1.00 . A A . 40 LYS H 1 1
11 43405 1 1 40 LYS HA H 8.565 20.080 -5.736 1.00 . A A . 40 LYS HA 1 1
11 43406 1 1 40 LYS HB2 H 10.087 21.967 -4.099 1.00 . A A . 40 LYS HB2 1 1
11 43407 1 1 40 LYS HB3 H 11.027 20.534 -4.471 1.00 . A A . 40 LYS HB3 1 1
11 43408 1 1 40 LYS HD2 H 10.775 19.749 -6.932 1.00 . A A . 40 LYS HD2 1 1
11 43409 1 1 40 LYS HD3 H 9.523 20.673 -7.740 1.00 . A A . 40 LYS HD3 1 1
11 43410 1 1 40 LYS HE2 H 12.489 21.317 -7.990 1.00 . A A . 40 LYS HE2 1 1
11 43411 1 1 40 LYS HE3 H 11.664 20.178 -9.055 1.00 . A A . 40 LYS HE3 1 1
11 43412 1 1 40 LYS HG2 H 9.836 22.550 -6.382 1.00 . A A . 40 LYS HG2 1 1
11 43413 1 1 40 LYS HG3 H 11.532 22.163 -6.055 1.00 . A A . 40 LYS HG3 1 1
11 43414 1 1 40 LYS HZ1 H 11.744 22.398 -10.019 1.00 . A A . 40 LYS HZ1 1 1
11 43415 1 1 40 LYS HZ2 H 10.903 23.033 -8.774 1.00 . A A . 40 LYS HZ2 1 1
11 43416 1 1 40 LYS HZ3 H 10.198 21.948 -9.780 1.00 . A A . 40 LYS HZ3 1 1
11 43417 1 1 40 LYS N N 7.828 21.003 -4.024 1.00 . A A . 40 LYS N 1 1
11 43418 1 1 40 LYS NZ N 11.058 22.187 -9.305 1.00 . A A . 40 LYS NZ 1 1
11 43419 1 1 40 LYS O O 9.267 17.911 -4.814 1.00 . A A . 40 LYS O 1 1
11 43420 1 1 41 VAL C C 8.402 16.489 -2.343 1.00 . A A . 41 VAL C 1 1
11 43421 1 1 41 VAL CA C 9.464 17.552 -2.031 1.00 . A A . 41 VAL CA 1 1
11 43422 1 1 41 VAL CB C 9.571 17.788 -0.512 1.00 . A A . 41 VAL CB 1 1
11 43423 1 1 41 VAL CG1 C 9.942 16.495 0.224 1.00 . A A . 41 VAL CG1 1 1
11 43424 1 1 41 VAL CG2 C 10.651 18.824 -0.166 1.00 . A A . 41 VAL CG2 1 1
11 43425 1 1 41 VAL H H 9.208 19.684 -2.256 1.00 . A A . 41 VAL H 1 1
11 43426 1 1 41 VAL HA H 10.411 17.133 -2.356 1.00 . A A . 41 VAL HA 1 1
11 43427 1 1 41 VAL HB H 8.610 18.152 -0.149 1.00 . A A . 41 VAL HB 1 1
11 43428 1 1 41 VAL HG11 H 9.129 15.775 0.156 1.00 . A A . 41 VAL HG11 1 1
11 43429 1 1 41 VAL HG12 H 10.843 16.060 -0.206 1.00 . A A . 41 VAL HG12 1 1
11 43430 1 1 41 VAL HG13 H 10.110 16.706 1.279 1.00 . A A . 41 VAL HG13 1 1
11 43431 1 1 41 VAL HG21 H 11.624 18.489 -0.524 1.00 . A A . 41 VAL HG21 1 1
11 43432 1 1 41 VAL HG22 H 10.408 19.783 -0.613 1.00 . A A . 41 VAL HG22 1 1
11 43433 1 1 41 VAL HG23 H 10.691 18.959 0.916 1.00 . A A . 41 VAL HG23 1 1
11 43434 1 1 41 VAL N N 9.250 18.816 -2.767 1.00 . A A . 41 VAL N 1 1
11 43435 1 1 41 VAL O O 8.751 15.320 -2.485 1.00 . A A . 41 VAL O 1 1
11 43436 1 1 42 ASN C C 6.329 15.340 -4.317 1.00 . A A . 42 ASN C 1 1
11 43437 1 1 42 ASN CA C 6.044 15.977 -2.940 1.00 . A A . 42 ASN CA 1 1
11 43438 1 1 42 ASN CB C 4.718 16.767 -2.896 1.00 . A A . 42 ASN CB 1 1
11 43439 1 1 42 ASN CG C 3.485 15.990 -3.338 1.00 . A A . 42 ASN CG 1 1
11 43440 1 1 42 ASN H H 6.951 17.864 -2.478 1.00 . A A . 42 ASN H 1 1
11 43441 1 1 42 ASN HA H 5.971 15.164 -2.215 1.00 . A A . 42 ASN HA 1 1
11 43442 1 1 42 ASN HB2 H 4.549 17.112 -1.876 1.00 . A A . 42 ASN HB2 1 1
11 43443 1 1 42 ASN HB3 H 4.791 17.634 -3.543 1.00 . A A . 42 ASN HB3 1 1
11 43444 1 1 42 ASN HD21 H 2.303 17.629 -3.175 1.00 . A A . 42 ASN HD21 1 1
11 43445 1 1 42 ASN HD22 H 1.544 16.138 -3.717 1.00 . A A . 42 ASN HD22 1 1
11 43446 1 1 42 ASN N N 7.135 16.874 -2.534 1.00 . A A . 42 ASN N 1 1
11 43447 1 1 42 ASN ND2 N 2.354 16.651 -3.413 1.00 . A A . 42 ASN ND2 1 1
11 43448 1 1 42 ASN O O 6.359 14.114 -4.451 1.00 . A A . 42 ASN O 1 1
11 43449 1 1 42 ASN OD1 O 3.504 14.803 -3.625 1.00 . A A . 42 ASN OD1 1 1
11 43450 1 1 43 GLN C C 8.301 14.891 -6.682 1.00 . A A . 43 GLN C 1 1
11 43451 1 1 43 GLN CA C 6.974 15.665 -6.670 1.00 . A A . 43 GLN CA 1 1
11 43452 1 1 43 GLN CB C 6.903 16.756 -7.754 1.00 . A A . 43 GLN CB 1 1
11 43453 1 1 43 GLN CD C 7.510 19.064 -8.574 1.00 . A A . 43 GLN CD 1 1
11 43454 1 1 43 GLN CG C 7.724 18.016 -7.486 1.00 . A A . 43 GLN CG 1 1
11 43455 1 1 43 GLN H H 6.671 17.145 -5.127 1.00 . A A . 43 GLN H 1 1
11 43456 1 1 43 GLN HA H 6.217 14.944 -6.962 1.00 . A A . 43 GLN HA 1 1
11 43457 1 1 43 GLN HB2 H 7.240 16.329 -8.700 1.00 . A A . 43 GLN HB2 1 1
11 43458 1 1 43 GLN HB3 H 5.859 17.048 -7.870 1.00 . A A . 43 GLN HB3 1 1
11 43459 1 1 43 GLN HE21 H 6.092 20.057 -7.510 1.00 . A A . 43 GLN HE21 1 1
11 43460 1 1 43 GLN HE22 H 6.499 20.704 -9.094 1.00 . A A . 43 GLN HE22 1 1
11 43461 1 1 43 GLN HG2 H 7.408 18.437 -6.535 1.00 . A A . 43 GLN HG2 1 1
11 43462 1 1 43 GLN HG3 H 8.782 17.762 -7.437 1.00 . A A . 43 GLN HG3 1 1
11 43463 1 1 43 GLN N N 6.606 16.161 -5.336 1.00 . A A . 43 GLN N 1 1
11 43464 1 1 43 GLN NE2 N 6.636 20.026 -8.359 1.00 . A A . 43 GLN NE2 1 1
11 43465 1 1 43 GLN O O 8.484 14.026 -7.533 1.00 . A A . 43 GLN O 1 1
11 43466 1 1 43 GLN OE1 O 8.139 19.053 -9.624 1.00 . A A . 43 GLN OE1 1 1
11 43467 1 1 44 TRP C C 10.205 12.971 -4.945 1.00 . A A . 44 TRP C 1 1
11 43468 1 1 44 TRP CA C 10.436 14.350 -5.557 1.00 . A A . 44 TRP CA 1 1
11 43469 1 1 44 TRP CB C 11.470 15.159 -4.765 1.00 . A A . 44 TRP CB 1 1
11 43470 1 1 44 TRP CD1 C 12.033 16.579 -6.800 1.00 . A A . 44 TRP CD1 1 1
11 43471 1 1 44 TRP CD2 C 12.527 17.612 -4.869 1.00 . A A . 44 TRP CD2 1 1
11 43472 1 1 44 TRP CE2 C 12.941 18.481 -5.922 1.00 . A A . 44 TRP CE2 1 1
11 43473 1 1 44 TRP CE3 C 12.730 18.067 -3.549 1.00 . A A . 44 TRP CE3 1 1
11 43474 1 1 44 TRP CG C 11.987 16.389 -5.459 1.00 . A A . 44 TRP CG 1 1
11 43475 1 1 44 TRP CH2 C 13.709 20.158 -4.346 1.00 . A A . 44 TRP CH2 1 1
11 43476 1 1 44 TRP CZ2 C 13.535 19.732 -5.676 1.00 . A A . 44 TRP CZ2 1 1
11 43477 1 1 44 TRP CZ3 C 13.304 19.323 -3.288 1.00 . A A . 44 TRP CZ3 1 1
11 43478 1 1 44 TRP H H 8.958 15.814 -5.020 1.00 . A A . 44 TRP H 1 1
11 43479 1 1 44 TRP HA H 10.842 14.170 -6.549 1.00 . A A . 44 TRP HA 1 1
11 43480 1 1 44 TRP HB2 H 11.029 15.441 -3.808 1.00 . A A . 44 TRP HB2 1 1
11 43481 1 1 44 TRP HB3 H 12.331 14.517 -4.550 1.00 . A A . 44 TRP HB3 1 1
11 43482 1 1 44 TRP HD1 H 11.676 15.878 -7.547 1.00 . A A . 44 TRP HD1 1 1
11 43483 1 1 44 TRP HE1 H 12.745 18.134 -8.024 1.00 . A A . 44 TRP HE1 1 1
11 43484 1 1 44 TRP HE3 H 12.470 17.425 -2.725 1.00 . A A . 44 TRP HE3 1 1
11 43485 1 1 44 TRP HH2 H 14.170 21.114 -4.135 1.00 . A A . 44 TRP HH2 1 1
11 43486 1 1 44 TRP HZ2 H 13.872 20.353 -6.494 1.00 . A A . 44 TRP HZ2 1 1
11 43487 1 1 44 TRP HZ3 H 13.463 19.625 -2.262 1.00 . A A . 44 TRP HZ3 1 1
11 43488 1 1 44 TRP N N 9.189 15.106 -5.707 1.00 . A A . 44 TRP N 1 1
11 43489 1 1 44 TRP NE1 N 12.614 17.801 -7.077 1.00 . A A . 44 TRP NE1 1 1
11 43490 1 1 44 TRP O O 10.564 11.973 -5.565 1.00 . A A . 44 TRP O 1 1
11 43491 1 1 45 THR C C 8.411 10.662 -3.996 1.00 . A A . 45 THR C 1 1
11 43492 1 1 45 THR CA C 9.268 11.592 -3.126 1.00 . A A . 45 THR CA 1 1
11 43493 1 1 45 THR CB C 8.639 11.784 -1.734 1.00 . A A . 45 THR CB 1 1
11 43494 1 1 45 THR CG2 C 7.220 12.345 -1.776 1.00 . A A . 45 THR CG2 1 1
11 43495 1 1 45 THR H H 9.281 13.745 -3.320 1.00 . A A . 45 THR H 1 1
11 43496 1 1 45 THR HA H 10.218 11.080 -2.968 1.00 . A A . 45 THR HA 1 1
11 43497 1 1 45 THR HB H 9.262 12.478 -1.168 1.00 . A A . 45 THR HB 1 1
11 43498 1 1 45 THR HG1 H 8.182 9.897 -1.593 1.00 . A A . 45 THR HG1 1 1
11 43499 1 1 45 THR HG21 H 7.250 13.342 -2.206 1.00 . A A . 45 THR HG21 1 1
11 43500 1 1 45 THR HG22 H 6.829 12.412 -0.765 1.00 . A A . 45 THR HG22 1 1
11 43501 1 1 45 THR HG23 H 6.558 11.715 -2.367 1.00 . A A . 45 THR HG23 1 1
11 43502 1 1 45 THR N N 9.566 12.881 -3.774 1.00 . A A . 45 THR N 1 1
11 43503 1 1 45 THR O O 8.479 9.447 -3.815 1.00 . A A . 45 THR O 1 1
11 43504 1 1 45 THR OG1 O 8.605 10.564 -1.026 1.00 . A A . 45 THR OG1 1 1
11 43505 1 1 46 THR C C 7.908 10.041 -7.176 1.00 . A A . 46 THR C 1 1
11 43506 1 1 46 THR CA C 6.985 10.351 -5.986 1.00 . A A . 46 THR CA 1 1
11 43507 1 1 46 THR CB C 5.594 10.881 -6.379 1.00 . A A . 46 THR CB 1 1
11 43508 1 1 46 THR CG2 C 5.585 12.149 -7.224 1.00 . A A . 46 THR CG2 1 1
11 43509 1 1 46 THR H H 7.605 12.205 -5.023 1.00 . A A . 46 THR H 1 1
11 43510 1 1 46 THR HA H 6.778 9.385 -5.526 1.00 . A A . 46 THR HA 1 1
11 43511 1 1 46 THR HB H 5.044 11.084 -5.458 1.00 . A A . 46 THR HB 1 1
11 43512 1 1 46 THR HG1 H 4.004 10.239 -7.285 1.00 . A A . 46 THR HG1 1 1
11 43513 1 1 46 THR HG21 H 5.929 11.945 -8.238 1.00 . A A . 46 THR HG21 1 1
11 43514 1 1 46 THR HG22 H 6.236 12.874 -6.756 1.00 . A A . 46 THR HG22 1 1
11 43515 1 1 46 THR HG23 H 4.573 12.554 -7.266 1.00 . A A . 46 THR HG23 1 1
11 43516 1 1 46 THR N N 7.648 11.190 -4.968 1.00 . A A . 46 THR N 1 1
11 43517 1 1 46 THR O O 8.192 8.868 -7.415 1.00 . A A . 46 THR O 1 1
11 43518 1 1 46 THR OG1 O 4.895 9.893 -7.101 1.00 . A A . 46 THR OG1 1 1
11 43519 1 1 47 ASN C C 10.526 10.013 -8.885 1.00 . A A . 47 ASN C 1 1
11 43520 1 1 47 ASN CA C 9.258 10.855 -9.108 1.00 . A A . 47 ASN CA 1 1
11 43521 1 1 47 ASN CB C 9.649 12.232 -9.672 1.00 . A A . 47 ASN CB 1 1
11 43522 1 1 47 ASN CG C 10.464 12.127 -10.952 1.00 . A A . 47 ASN CG 1 1
11 43523 1 1 47 ASN H H 8.239 11.998 -7.618 1.00 . A A . 47 ASN H 1 1
11 43524 1 1 47 ASN HA H 8.651 10.336 -9.852 1.00 . A A . 47 ASN HA 1 1
11 43525 1 1 47 ASN HB2 H 8.747 12.804 -9.893 1.00 . A A . 47 ASN HB2 1 1
11 43526 1 1 47 ASN HB3 H 10.233 12.776 -8.928 1.00 . A A . 47 ASN HB3 1 1
11 43527 1 1 47 ASN HD21 H 12.222 12.528 -10.008 1.00 . A A . 47 ASN HD21 1 1
11 43528 1 1 47 ASN HD22 H 12.289 12.234 -11.739 1.00 . A A . 47 ASN HD22 1 1
11 43529 1 1 47 ASN N N 8.448 11.044 -7.889 1.00 . A A . 47 ASN N 1 1
11 43530 1 1 47 ASN ND2 N 11.765 12.317 -10.882 1.00 . A A . 47 ASN ND2 1 1
11 43531 1 1 47 ASN O O 10.885 9.189 -9.727 1.00 . A A . 47 ASN O 1 1
11 43532 1 1 47 ASN OD1 O 9.944 11.875 -12.030 1.00 . A A . 47 ASN OD1 1 1
11 43533 1 1 48 VAL C C 12.207 8.092 -7.184 1.00 . A A . 48 VAL C 1 1
11 43534 1 1 48 VAL CA C 12.470 9.550 -7.421 1.00 . A A . 48 VAL CA 1 1
11 43535 1 1 48 VAL CB C 13.146 10.165 -6.194 1.00 . A A . 48 VAL CB 1 1
11 43536 1 1 48 VAL CG1 C 14.390 9.383 -5.781 1.00 . A A . 48 VAL CG1 1 1
11 43537 1 1 48 VAL CG2 C 13.600 11.544 -6.615 1.00 . A A . 48 VAL CG2 1 1
11 43538 1 1 48 VAL H H 10.847 10.920 -7.111 1.00 . A A . 48 VAL H 1 1
11 43539 1 1 48 VAL HA H 13.165 9.618 -8.260 1.00 . A A . 48 VAL HA 1 1
11 43540 1 1 48 VAL HB H 12.459 10.229 -5.350 1.00 . A A . 48 VAL HB 1 1
11 43541 1 1 48 VAL HG11 H 14.110 8.420 -5.355 1.00 . A A . 48 VAL HG11 1 1
11 43542 1 1 48 VAL HG12 H 15.029 9.234 -6.651 1.00 . A A . 48 VAL HG12 1 1
11 43543 1 1 48 VAL HG13 H 14.952 9.942 -5.047 1.00 . A A . 48 VAL HG13 1 1
11 43544 1 1 48 VAL HG21 H 14.382 11.412 -7.358 1.00 . A A . 48 VAL HG21 1 1
11 43545 1 1 48 VAL HG22 H 12.762 12.083 -7.051 1.00 . A A . 48 VAL HG22 1 1
11 43546 1 1 48 VAL HG23 H 13.957 12.077 -5.743 1.00 . A A . 48 VAL HG23 1 1
11 43547 1 1 48 VAL N N 11.216 10.234 -7.764 1.00 . A A . 48 VAL N 1 1
11 43548 1 1 48 VAL O O 12.695 7.275 -7.955 1.00 . A A . 48 VAL O 1 1
11 43549 1 1 49 VAL C C 10.459 5.672 -7.056 1.00 . A A . 49 VAL C 1 1
11 43550 1 1 49 VAL CA C 10.989 6.413 -5.822 1.00 . A A . 49 VAL CA 1 1
11 43551 1 1 49 VAL CB C 9.959 6.452 -4.674 1.00 . A A . 49 VAL CB 1 1
11 43552 1 1 49 VAL CG1 C 9.430 5.069 -4.287 1.00 . A A . 49 VAL CG1 1 1
11 43553 1 1 49 VAL CG2 C 10.587 7.047 -3.401 1.00 . A A . 49 VAL CG2 1 1
11 43554 1 1 49 VAL H H 11.025 8.542 -5.624 1.00 . A A . 49 VAL H 1 1
11 43555 1 1 49 VAL HA H 11.857 5.862 -5.463 1.00 . A A . 49 VAL HA 1 1
11 43556 1 1 49 VAL HB H 9.115 7.068 -4.984 1.00 . A A . 49 VAL HB 1 1
11 43557 1 1 49 VAL HG11 H 8.697 5.168 -3.488 1.00 . A A . 49 VAL HG11 1 1
11 43558 1 1 49 VAL HG12 H 8.942 4.604 -5.143 1.00 . A A . 49 VAL HG12 1 1
11 43559 1 1 49 VAL HG13 H 10.247 4.432 -3.946 1.00 . A A . 49 VAL HG13 1 1
11 43560 1 1 49 VAL HG21 H 9.842 7.080 -2.605 1.00 . A A . 49 VAL HG21 1 1
11 43561 1 1 49 VAL HG22 H 11.430 6.438 -3.074 1.00 . A A . 49 VAL HG22 1 1
11 43562 1 1 49 VAL HG23 H 10.929 8.066 -3.578 1.00 . A A . 49 VAL HG23 1 1
11 43563 1 1 49 VAL N N 11.403 7.777 -6.167 1.00 . A A . 49 VAL N 1 1
11 43564 1 1 49 VAL O O 10.672 4.471 -7.167 1.00 . A A . 49 VAL O 1 1
11 43565 1 1 50 GLU C C 10.524 4.997 -10.029 1.00 . A A . 50 GLU C 1 1
11 43566 1 1 50 GLU CA C 9.410 5.781 -9.298 1.00 . A A . 50 GLU CA 1 1
11 43567 1 1 50 GLU CB C 8.773 6.865 -10.199 1.00 . A A . 50 GLU CB 1 1
11 43568 1 1 50 GLU CD C 7.561 5.657 -12.103 1.00 . A A . 50 GLU CD 1 1
11 43569 1 1 50 GLU CG C 7.419 6.478 -10.807 1.00 . A A . 50 GLU CG 1 1
11 43570 1 1 50 GLU H H 9.927 7.394 -7.911 1.00 . A A . 50 GLU H 1 1
11 43571 1 1 50 GLU HA H 8.635 5.060 -9.036 1.00 . A A . 50 GLU HA 1 1
11 43572 1 1 50 GLU HB2 H 8.591 7.755 -9.604 1.00 . A A . 50 GLU HB2 1 1
11 43573 1 1 50 GLU HB3 H 9.458 7.155 -10.997 1.00 . A A . 50 GLU HB3 1 1
11 43574 1 1 50 GLU HG2 H 6.824 5.937 -10.067 1.00 . A A . 50 GLU HG2 1 1
11 43575 1 1 50 GLU HG3 H 6.878 7.402 -11.031 1.00 . A A . 50 GLU HG3 1 1
11 43576 1 1 50 GLU N N 9.895 6.380 -8.039 1.00 . A A . 50 GLU N 1 1
11 43577 1 1 50 GLU O O 10.407 3.789 -10.252 1.00 . A A . 50 GLU O 1 1
11 43578 1 1 50 GLU OE1 O 7.407 6.238 -13.205 1.00 . A A . 50 GLU OE1 1 1
11 43579 1 1 50 GLU OE2 O 7.816 4.432 -12.032 1.00 . A A . 50 GLU OE2 1 1
11 43580 1 1 51 GLN C C 13.793 4.409 -10.048 1.00 . A A . 51 GLN C 1 1
11 43581 1 1 51 GLN CA C 12.798 5.059 -11.026 1.00 . A A . 51 GLN CA 1 1
11 43582 1 1 51 GLN CB C 13.522 6.134 -11.853 1.00 . A A . 51 GLN CB 1 1
11 43583 1 1 51 GLN CD C 11.786 5.980 -13.746 1.00 . A A . 51 GLN CD 1 1
11 43584 1 1 51 GLN CG C 12.616 6.894 -12.842 1.00 . A A . 51 GLN CG 1 1
11 43585 1 1 51 GLN H H 11.680 6.642 -10.090 1.00 . A A . 51 GLN H 1 1
11 43586 1 1 51 GLN HA H 12.455 4.276 -11.702 1.00 . A A . 51 GLN HA 1 1
11 43587 1 1 51 GLN HB2 H 13.972 6.857 -11.171 1.00 . A A . 51 GLN HB2 1 1
11 43588 1 1 51 GLN HB3 H 14.326 5.655 -12.416 1.00 . A A . 51 GLN HB3 1 1
11 43589 1 1 51 GLN HE21 H 10.078 7.052 -13.479 1.00 . A A . 51 GLN HE21 1 1
11 43590 1 1 51 GLN HE22 H 9.959 5.618 -14.471 1.00 . A A . 51 GLN HE22 1 1
11 43591 1 1 51 GLN HG2 H 11.950 7.552 -12.280 1.00 . A A . 51 GLN HG2 1 1
11 43592 1 1 51 GLN HG3 H 13.241 7.525 -13.471 1.00 . A A . 51 GLN HG3 1 1
11 43593 1 1 51 GLN N N 11.637 5.665 -10.355 1.00 . A A . 51 GLN N 1 1
11 43594 1 1 51 GLN NE2 N 10.512 6.258 -13.923 1.00 . A A . 51 GLN NE2 1 1
11 43595 1 1 51 GLN O O 14.369 3.360 -10.329 1.00 . A A . 51 GLN O 1 1
11 43596 1 1 51 GLN OE1 O 12.261 5.003 -14.312 1.00 . A A . 51 GLN OE1 1 1
11 43597 1 1 52 THR C C 14.530 3.212 -7.262 1.00 . A A . 52 THR C 1 1
11 43598 1 1 52 THR CA C 14.891 4.587 -7.802 1.00 . A A . 52 THR CA 1 1
11 43599 1 1 52 THR CB C 14.885 5.630 -6.677 1.00 . A A . 52 THR CB 1 1
11 43600 1 1 52 THR CG2 C 15.703 5.259 -5.442 1.00 . A A . 52 THR CG2 1 1
11 43601 1 1 52 THR H H 13.479 5.886 -8.750 1.00 . A A . 52 THR H 1 1
11 43602 1 1 52 THR HA H 15.906 4.529 -8.196 1.00 . A A . 52 THR HA 1 1
11 43603 1 1 52 THR HB H 13.857 5.852 -6.372 1.00 . A A . 52 THR HB 1 1
11 43604 1 1 52 THR HG1 H 14.839 7.161 -7.845 1.00 . A A . 52 THR HG1 1 1
11 43605 1 1 52 THR HG21 H 16.709 4.969 -5.743 1.00 . A A . 52 THR HG21 1 1
11 43606 1 1 52 THR HG22 H 15.223 4.442 -4.905 1.00 . A A . 52 THR HG22 1 1
11 43607 1 1 52 THR HG23 H 15.761 6.119 -4.775 1.00 . A A . 52 THR HG23 1 1
11 43608 1 1 52 THR N N 13.985 5.016 -8.879 1.00 . A A . 52 THR N 1 1
11 43609 1 1 52 THR O O 15.387 2.331 -7.225 1.00 . A A . 52 THR O 1 1
11 43610 1 1 52 THR OG1 O 15.472 6.786 -7.213 1.00 . A A . 52 THR OG1 1 1
11 43611 1 1 53 LEU C C 12.922 0.583 -7.400 1.00 . A A . 53 LEU C 1 1
11 43612 1 1 53 LEU CA C 12.781 1.713 -6.369 1.00 . A A . 53 LEU CA 1 1
11 43613 1 1 53 LEU CB C 11.334 1.876 -5.897 1.00 . A A . 53 LEU CB 1 1
11 43614 1 1 53 LEU CD1 C 11.223 0.965 -3.534 1.00 . A A . 53 LEU CD1 1 1
11 43615 1 1 53 LEU CD2 C 9.310 0.655 -5.090 1.00 . A A . 53 LEU CD2 1 1
11 43616 1 1 53 LEU CG C 10.832 0.734 -4.995 1.00 . A A . 53 LEU CG 1 1
11 43617 1 1 53 LEU H H 12.608 3.766 -7.005 1.00 . A A . 53 LEU H 1 1
11 43618 1 1 53 LEU HA H 13.381 1.446 -5.505 1.00 . A A . 53 LEU HA 1 1
11 43619 1 1 53 LEU HB2 H 11.260 2.819 -5.352 1.00 . A A . 53 LEU HB2 1 1
11 43620 1 1 53 LEU HB3 H 10.698 1.932 -6.781 1.00 . A A . 53 LEU HB3 1 1
11 43621 1 1 53 LEU HD11 H 10.923 0.104 -2.936 1.00 . A A . 53 LEU HD11 1 1
11 43622 1 1 53 LEU HD12 H 10.735 1.860 -3.148 1.00 . A A . 53 LEU HD12 1 1
11 43623 1 1 53 LEU HD13 H 12.300 1.088 -3.448 1.00 . A A . 53 LEU HD13 1 1
11 43624 1 1 53 LEU HD21 H 8.881 1.634 -4.890 1.00 . A A . 53 LEU HD21 1 1
11 43625 1 1 53 LEU HD22 H 8.928 -0.071 -4.372 1.00 . A A . 53 LEU HD22 1 1
11 43626 1 1 53 LEU HD23 H 9.023 0.340 -6.094 1.00 . A A . 53 LEU HD23 1 1
11 43627 1 1 53 LEU HG H 11.239 -0.220 -5.323 1.00 . A A . 53 LEU HG 1 1
11 43628 1 1 53 LEU N N 13.266 3.001 -6.884 1.00 . A A . 53 LEU N 1 1
11 43629 1 1 53 LEU O O 13.215 -0.556 -7.038 1.00 . A A . 53 LEU O 1 1
11 43630 1 1 54 SER C C 14.706 -0.277 -9.704 1.00 . A A . 54 SER C 1 1
11 43631 1 1 54 SER CA C 13.199 0.008 -9.774 1.00 . A A . 54 SER CA 1 1
11 43632 1 1 54 SER CB C 12.771 0.558 -11.141 1.00 . A A . 54 SER CB 1 1
11 43633 1 1 54 SER H H 12.552 1.867 -8.901 1.00 . A A . 54 SER H 1 1
11 43634 1 1 54 SER HA H 12.682 -0.943 -9.634 1.00 . A A . 54 SER HA 1 1
11 43635 1 1 54 SER HB2 H 11.709 0.809 -11.105 1.00 . A A . 54 SER HB2 1 1
11 43636 1 1 54 SER HB3 H 13.335 1.456 -11.385 1.00 . A A . 54 SER HB3 1 1
11 43637 1 1 54 SER HG H 12.649 -0.062 -12.992 1.00 . A A . 54 SER HG 1 1
11 43638 1 1 54 SER N N 12.795 0.909 -8.691 1.00 . A A . 54 SER N 1 1
11 43639 1 1 54 SER O O 15.092 -1.428 -9.507 1.00 . A A . 54 SER O 1 1
11 43640 1 1 54 SER OG O 12.986 -0.419 -12.147 1.00 . A A . 54 SER OG 1 1
11 43641 1 1 55 GLN C C 17.593 -0.259 -8.652 1.00 . A A . 55 GLN C 1 1
11 43642 1 1 55 GLN CA C 17.036 0.634 -9.778 1.00 . A A . 55 GLN CA 1 1
11 43643 1 1 55 GLN CB C 17.646 2.052 -9.786 1.00 . A A . 55 GLN CB 1 1
11 43644 1 1 55 GLN CD C 19.780 3.455 -9.430 1.00 . A A . 55 GLN CD 1 1
11 43645 1 1 55 GLN CG C 19.091 2.099 -9.259 1.00 . A A . 55 GLN CG 1 1
11 43646 1 1 55 GLN H H 15.187 1.689 -9.788 1.00 . A A . 55 GLN H 1 1
11 43647 1 1 55 GLN HA H 17.331 0.161 -10.715 1.00 . A A . 55 GLN HA 1 1
11 43648 1 1 55 GLN HB2 H 17.619 2.433 -10.807 1.00 . A A . 55 GLN HB2 1 1
11 43649 1 1 55 GLN HB3 H 17.047 2.715 -9.164 1.00 . A A . 55 GLN HB3 1 1
11 43650 1 1 55 GLN HE21 H 21.606 2.700 -8.957 1.00 . A A . 55 GLN HE21 1 1
11 43651 1 1 55 GLN HE22 H 21.520 4.421 -9.317 1.00 . A A . 55 GLN HE22 1 1
11 43652 1 1 55 GLN HG2 H 19.056 1.884 -8.193 1.00 . A A . 55 GLN HG2 1 1
11 43653 1 1 55 GLN HG3 H 19.683 1.327 -9.756 1.00 . A A . 55 GLN HG3 1 1
11 43654 1 1 55 GLN N N 15.569 0.748 -9.770 1.00 . A A . 55 GLN N 1 1
11 43655 1 1 55 GLN NE2 N 21.079 3.519 -9.221 1.00 . A A . 55 GLN NE2 1 1
11 43656 1 1 55 GLN O O 18.400 -1.150 -8.916 1.00 . A A . 55 GLN O 1 1
11 43657 1 1 55 GLN OE1 O 19.180 4.480 -9.736 1.00 . A A . 55 GLN OE1 1 1
11 43658 1 1 56 LEU C C 17.156 -2.306 -6.276 1.00 . A A . 56 LEU C 1 1
11 43659 1 1 56 LEU CA C 17.628 -0.854 -6.258 1.00 . A A . 56 LEU CA 1 1
11 43660 1 1 56 LEU CB C 17.243 -0.187 -4.934 1.00 . A A . 56 LEU CB 1 1
11 43661 1 1 56 LEU CD1 C 14.892 -0.856 -3.979 1.00 . A A . 56 LEU CD1 1 1
11 43662 1 1 56 LEU CD2 C 15.685 1.511 -4.108 1.00 . A A . 56 LEU CD2 1 1
11 43663 1 1 56 LEU CG C 15.742 0.144 -4.771 1.00 . A A . 56 LEU CG 1 1
11 43664 1 1 56 LEU H H 16.523 0.722 -7.260 1.00 . A A . 56 LEU H 1 1
11 43665 1 1 56 LEU HA H 18.713 -0.897 -6.317 1.00 . A A . 56 LEU HA 1 1
11 43666 1 1 56 LEU HB2 H 17.568 -0.812 -4.101 1.00 . A A . 56 LEU HB2 1 1
11 43667 1 1 56 LEU HB3 H 17.828 0.731 -4.891 1.00 . A A . 56 LEU HB3 1 1
11 43668 1 1 56 LEU HD11 H 15.196 -0.883 -2.938 1.00 . A A . 56 LEU HD11 1 1
11 43669 1 1 56 LEU HD12 H 14.979 -1.852 -4.409 1.00 . A A . 56 LEU HD12 1 1
11 43670 1 1 56 LEU HD13 H 13.834 -0.572 -4.030 1.00 . A A . 56 LEU HD13 1 1
11 43671 1 1 56 LEU HD21 H 14.672 1.746 -3.792 1.00 . A A . 56 LEU HD21 1 1
11 43672 1 1 56 LEU HD22 H 16.026 2.242 -4.836 1.00 . A A . 56 LEU HD22 1 1
11 43673 1 1 56 LEU HD23 H 16.367 1.537 -3.266 1.00 . A A . 56 LEU HD23 1 1
11 43674 1 1 56 LEU HG H 15.285 0.238 -5.748 1.00 . A A . 56 LEU HG 1 1
11 43675 1 1 56 LEU N N 17.174 -0.046 -7.402 1.00 . A A . 56 LEU N 1 1
11 43676 1 1 56 LEU O O 17.881 -3.189 -5.821 1.00 . A A . 56 LEU O 1 1
11 43677 1 1 57 THR C C 16.564 -4.487 -8.261 1.00 . A A . 57 THR C 1 1
11 43678 1 1 57 THR CA C 15.591 -3.922 -7.226 1.00 . A A . 57 THR CA 1 1
11 43679 1 1 57 THR CB C 14.123 -3.950 -7.688 1.00 . A A . 57 THR CB 1 1
11 43680 1 1 57 THR CG2 C 13.756 -5.138 -8.565 1.00 . A A . 57 THR CG2 1 1
11 43681 1 1 57 THR H H 15.450 -1.798 -7.232 1.00 . A A . 57 THR H 1 1
11 43682 1 1 57 THR HA H 15.673 -4.552 -6.342 1.00 . A A . 57 THR HA 1 1
11 43683 1 1 57 THR HB H 13.888 -3.045 -8.243 1.00 . A A . 57 THR HB 1 1
11 43684 1 1 57 THR HG1 H 13.438 -4.844 -6.103 1.00 . A A . 57 THR HG1 1 1
11 43685 1 1 57 THR HG21 H 14.121 -6.062 -8.118 1.00 . A A . 57 THR HG21 1 1
11 43686 1 1 57 THR HG22 H 14.172 -5.009 -9.569 1.00 . A A . 57 THR HG22 1 1
11 43687 1 1 57 THR HG23 H 12.675 -5.182 -8.638 1.00 . A A . 57 THR HG23 1 1
11 43688 1 1 57 THR N N 15.989 -2.568 -6.863 1.00 . A A . 57 THR N 1 1
11 43689 1 1 57 THR O O 17.047 -5.603 -8.079 1.00 . A A . 57 THR O 1 1
11 43690 1 1 57 THR OG1 O 13.282 -3.999 -6.554 1.00 . A A . 57 THR OG1 1 1
11 43691 1 1 58 LYS C C 19.246 -4.591 -9.865 1.00 . A A . 58 LYS C 1 1
11 43692 1 1 58 LYS CA C 17.843 -4.231 -10.365 1.00 . A A . 58 LYS CA 1 1
11 43693 1 1 58 LYS CB C 17.968 -3.296 -11.585 1.00 . A A . 58 LYS CB 1 1
11 43694 1 1 58 LYS CD C 15.495 -3.579 -12.267 1.00 . A A . 58 LYS CD 1 1
11 43695 1 1 58 LYS CE C 15.602 -4.486 -13.500 1.00 . A A . 58 LYS CE 1 1
11 43696 1 1 58 LYS CG C 16.687 -2.621 -12.081 1.00 . A A . 58 LYS CG 1 1
11 43697 1 1 58 LYS H H 16.603 -2.752 -9.275 1.00 . A A . 58 LYS H 1 1
11 43698 1 1 58 LYS HA H 17.416 -5.171 -10.720 1.00 . A A . 58 LYS HA 1 1
11 43699 1 1 58 LYS HB2 H 18.694 -2.510 -11.364 1.00 . A A . 58 LYS HB2 1 1
11 43700 1 1 58 LYS HB3 H 18.358 -3.887 -12.412 1.00 . A A . 58 LYS HB3 1 1
11 43701 1 1 58 LYS HD2 H 15.420 -4.223 -11.396 1.00 . A A . 58 LYS HD2 1 1
11 43702 1 1 58 LYS HD3 H 14.568 -3.009 -12.304 1.00 . A A . 58 LYS HD3 1 1
11 43703 1 1 58 LYS HE2 H 16.563 -5.008 -13.476 1.00 . A A . 58 LYS HE2 1 1
11 43704 1 1 58 LYS HE3 H 14.816 -5.243 -13.427 1.00 . A A . 58 LYS HE3 1 1
11 43705 1 1 58 LYS HG2 H 16.441 -1.856 -11.357 1.00 . A A . 58 LYS HG2 1 1
11 43706 1 1 58 LYS HG3 H 16.895 -2.104 -13.018 1.00 . A A . 58 LYS HG3 1 1
11 43707 1 1 58 LYS HZ1 H 15.490 -4.358 -15.572 1.00 . A A . 58 LYS HZ1 1 1
11 43708 1 1 58 LYS HZ2 H 16.190 -3.052 -14.895 1.00 . A A . 58 LYS HZ2 1 1
11 43709 1 1 58 LYS HZ3 H 14.569 -3.246 -14.813 1.00 . A A . 58 LYS HZ3 1 1
11 43710 1 1 58 LYS N N 16.949 -3.715 -9.293 1.00 . A A . 58 LYS N 1 1
11 43711 1 1 58 LYS NZ N 15.454 -3.734 -14.776 1.00 . A A . 58 LYS NZ 1 1
11 43712 1 1 58 LYS O O 19.899 -5.462 -10.442 1.00 . A A . 58 LYS O 1 1
11 43713 1 1 59 LEU C C 20.855 -5.671 -7.293 1.00 . A A . 59 LEU C 1 1
11 43714 1 1 59 LEU CA C 20.916 -4.320 -8.049 1.00 . A A . 59 LEU CA 1 1
11 43715 1 1 59 LEU CB C 21.306 -3.143 -7.130 1.00 . A A . 59 LEU CB 1 1
11 43716 1 1 59 LEU CD1 C 21.938 -0.695 -7.056 1.00 . A A . 59 LEU CD1 1 1
11 43717 1 1 59 LEU CD2 C 23.394 -2.265 -8.290 1.00 . A A . 59 LEU CD2 1 1
11 43718 1 1 59 LEU CG C 21.939 -1.969 -7.905 1.00 . A A . 59 LEU CG 1 1
11 43719 1 1 59 LEU H H 19.099 -3.217 -8.423 1.00 . A A . 59 LEU H 1 1
11 43720 1 1 59 LEU HA H 21.708 -4.451 -8.785 1.00 . A A . 59 LEU HA 1 1
11 43721 1 1 59 LEU HB2 H 20.418 -2.794 -6.606 1.00 . A A . 59 LEU HB2 1 1
11 43722 1 1 59 LEU HB3 H 22.018 -3.478 -6.376 1.00 . A A . 59 LEU HB3 1 1
11 43723 1 1 59 LEU HD11 H 22.420 0.115 -7.606 1.00 . A A . 59 LEU HD11 1 1
11 43724 1 1 59 LEU HD12 H 22.473 -0.868 -6.120 1.00 . A A . 59 LEU HD12 1 1
11 43725 1 1 59 LEU HD13 H 20.910 -0.404 -6.840 1.00 . A A . 59 LEU HD13 1 1
11 43726 1 1 59 LEU HD21 H 23.990 -2.447 -7.395 1.00 . A A . 59 LEU HD21 1 1
11 43727 1 1 59 LEU HD22 H 23.815 -1.417 -8.832 1.00 . A A . 59 LEU HD22 1 1
11 43728 1 1 59 LEU HD23 H 23.447 -3.141 -8.936 1.00 . A A . 59 LEU HD23 1 1
11 43729 1 1 59 LEU HG H 21.369 -1.771 -8.813 1.00 . A A . 59 LEU HG 1 1
11 43730 1 1 59 LEU N N 19.686 -3.970 -8.769 1.00 . A A . 59 LEU N 1 1
11 43731 1 1 59 LEU O O 21.877 -6.094 -6.753 1.00 . A A . 59 LEU O 1 1
11 43732 1 1 60 GLY C C 18.486 -8.597 -7.432 1.00 . A A . 60 GLY C 1 1
11 43733 1 1 60 GLY CA C 19.581 -7.749 -6.755 1.00 . A A . 60 GLY CA 1 1
11 43734 1 1 60 GLY H H 18.900 -5.971 -7.724 1.00 . A A . 60 GLY H 1 1
11 43735 1 1 60 GLY HA2 H 20.526 -8.280 -6.887 1.00 . A A . 60 GLY HA2 1 1
11 43736 1 1 60 GLY HA3 H 19.385 -7.698 -5.685 1.00 . A A . 60 GLY HA3 1 1
11 43737 1 1 60 GLY N N 19.717 -6.383 -7.288 1.00 . A A . 60 GLY N 1 1
11 43738 1 1 60 GLY O O 18.737 -9.200 -8.480 1.00 . A A . 60 GLY O 1 1
11 43739 1 1 61 LYS C C 15.502 -9.068 -8.590 1.00 . A A . 61 LYS C 1 1
11 43740 1 1 61 LYS CA C 16.157 -9.537 -7.267 1.00 . A A . 61 LYS CA 1 1
11 43741 1 1 61 LYS CB C 15.101 -9.611 -6.139 1.00 . A A . 61 LYS CB 1 1
11 43742 1 1 61 LYS CD C 14.271 -11.131 -4.218 1.00 . A A . 61 LYS CD 1 1
11 43743 1 1 61 LYS CE C 13.267 -12.019 -4.981 1.00 . A A . 61 LYS CE 1 1
11 43744 1 1 61 LYS CG C 15.459 -10.676 -5.087 1.00 . A A . 61 LYS CG 1 1
11 43745 1 1 61 LYS H H 17.198 -8.127 -5.983 1.00 . A A . 61 LYS H 1 1
11 43746 1 1 61 LYS HA H 16.537 -10.541 -7.466 1.00 . A A . 61 LYS HA 1 1
11 43747 1 1 61 LYS HB2 H 14.985 -8.639 -5.662 1.00 . A A . 61 LYS HB2 1 1
11 43748 1 1 61 LYS HB3 H 14.133 -9.855 -6.565 1.00 . A A . 61 LYS HB3 1 1
11 43749 1 1 61 LYS HD2 H 14.674 -11.731 -3.399 1.00 . A A . 61 LYS HD2 1 1
11 43750 1 1 61 LYS HD3 H 13.767 -10.271 -3.773 1.00 . A A . 61 LYS HD3 1 1
11 43751 1 1 61 LYS HE2 H 13.779 -12.504 -5.815 1.00 . A A . 61 LYS HE2 1 1
11 43752 1 1 61 LYS HE3 H 12.933 -12.814 -4.307 1.00 . A A . 61 LYS HE3 1 1
11 43753 1 1 61 LYS HG2 H 15.864 -11.561 -5.580 1.00 . A A . 61 LYS HG2 1 1
11 43754 1 1 61 LYS HG3 H 16.234 -10.276 -4.432 1.00 . A A . 61 LYS HG3 1 1
11 43755 1 1 61 LYS HZ1 H 12.322 -10.476 -6.034 1.00 . A A . 61 LYS HZ1 1 1
11 43756 1 1 61 LYS HZ2 H 11.544 -10.922 -4.659 1.00 . A A . 61 LYS HZ2 1 1
11 43757 1 1 61 LYS HZ3 H 11.452 -11.869 -5.986 1.00 . A A . 61 LYS HZ3 1 1
11 43758 1 1 61 LYS N N 17.296 -8.696 -6.814 1.00 . A A . 61 LYS N 1 1
11 43759 1 1 61 LYS NZ N 12.074 -11.268 -5.458 1.00 . A A . 61 LYS NZ 1 1
11 43760 1 1 61 LYS O O 15.756 -7.953 -9.044 1.00 . A A . 61 LYS O 1 1
11 43761 1 1 62 PRO C C 12.696 -8.389 -9.837 1.00 . A A . 62 PRO C 1 1
11 43762 1 1 62 PRO CA C 13.756 -9.406 -10.307 1.00 . A A . 62 PRO CA 1 1
11 43763 1 1 62 PRO CB C 13.108 -10.673 -10.882 1.00 . A A . 62 PRO CB 1 1
11 43764 1 1 62 PRO CD C 14.361 -11.288 -8.954 1.00 . A A . 62 PRO CD 1 1
11 43765 1 1 62 PRO CG C 13.053 -11.607 -9.676 1.00 . A A . 62 PRO CG 1 1
11 43766 1 1 62 PRO HA H 14.365 -8.936 -11.081 1.00 . A A . 62 PRO HA 1 1
11 43767 1 1 62 PRO HB2 H 12.116 -10.488 -11.299 1.00 . A A . 62 PRO HB2 1 1
11 43768 1 1 62 PRO HB3 H 13.764 -11.101 -11.643 1.00 . A A . 62 PRO HB3 1 1
11 43769 1 1 62 PRO HD2 H 14.262 -11.519 -7.896 1.00 . A A . 62 PRO HD2 1 1
11 43770 1 1 62 PRO HD3 H 15.168 -11.881 -9.384 1.00 . A A . 62 PRO HD3 1 1
11 43771 1 1 62 PRO HG2 H 12.205 -11.341 -9.044 1.00 . A A . 62 PRO HG2 1 1
11 43772 1 1 62 PRO HG3 H 12.996 -12.654 -9.975 1.00 . A A . 62 PRO HG3 1 1
11 43773 1 1 62 PRO N N 14.615 -9.874 -9.213 1.00 . A A . 62 PRO N 1 1
11 43774 1 1 62 PRO O O 12.451 -8.223 -8.640 1.00 . A A . 62 PRO O 1 1
11 43775 1 1 63 PHE C C 9.786 -7.180 -9.799 1.00 . A A . 63 PHE C 1 1
11 43776 1 1 63 PHE CA C 10.993 -6.713 -10.632 1.00 . A A . 63 PHE CA 1 1
11 43777 1 1 63 PHE CB C 10.597 -6.133 -11.998 1.00 . A A . 63 PHE CB 1 1
11 43778 1 1 63 PHE CD1 C 9.098 -7.694 -13.334 1.00 . A A . 63 PHE CD1 1 1
11 43779 1 1 63 PHE CD2 C 11.454 -7.556 -13.925 1.00 . A A . 63 PHE CD2 1 1
11 43780 1 1 63 PHE CE1 C 8.907 -8.678 -14.319 1.00 . A A . 63 PHE CE1 1 1
11 43781 1 1 63 PHE CE2 C 11.263 -8.539 -14.913 1.00 . A A . 63 PHE CE2 1 1
11 43782 1 1 63 PHE CG C 10.376 -7.144 -13.115 1.00 . A A . 63 PHE CG 1 1
11 43783 1 1 63 PHE CZ C 9.992 -9.108 -15.104 1.00 . A A . 63 PHE CZ 1 1
11 43784 1 1 63 PHE H H 12.298 -7.963 -11.747 1.00 . A A . 63 PHE H 1 1
11 43785 1 1 63 PHE HA H 11.422 -5.874 -10.093 1.00 . A A . 63 PHE HA 1 1
11 43786 1 1 63 PHE HB2 H 9.702 -5.521 -11.880 1.00 . A A . 63 PHE HB2 1 1
11 43787 1 1 63 PHE HB3 H 11.400 -5.456 -12.278 1.00 . A A . 63 PHE HB3 1 1
11 43788 1 1 63 PHE HD1 H 8.259 -7.373 -12.733 1.00 . A A . 63 PHE HD1 1 1
11 43789 1 1 63 PHE HD2 H 12.438 -7.125 -13.787 1.00 . A A . 63 PHE HD2 1 1
11 43790 1 1 63 PHE HE1 H 7.926 -9.110 -14.468 1.00 . A A . 63 PHE HE1 1 1
11 43791 1 1 63 PHE HE2 H 12.096 -8.863 -15.524 1.00 . A A . 63 PHE HE2 1 1
11 43792 1 1 63 PHE HZ H 9.845 -9.871 -15.858 1.00 . A A . 63 PHE HZ 1 1
11 43793 1 1 63 PHE N N 12.046 -7.727 -10.800 1.00 . A A . 63 PHE N 1 1
11 43794 1 1 63 PHE O O 8.870 -7.833 -10.298 1.00 . A A . 63 PHE O 1 1
11 43795 1 1 64 LYS C C 8.939 -6.198 -6.256 1.00 . A A . 64 LYS C 1 1
11 43796 1 1 64 LYS CA C 8.718 -7.049 -7.522 1.00 . A A . 64 LYS CA 1 1
11 43797 1 1 64 LYS CB C 8.580 -8.561 -7.180 1.00 . A A . 64 LYS CB 1 1
11 43798 1 1 64 LYS CD C 7.346 -10.221 -8.784 1.00 . A A . 64 LYS CD 1 1
11 43799 1 1 64 LYS CE C 6.496 -9.871 -10.017 1.00 . A A . 64 LYS CE 1 1
11 43800 1 1 64 LYS CG C 7.244 -9.196 -7.632 1.00 . A A . 64 LYS CG 1 1
11 43801 1 1 64 LYS H H 10.625 -6.308 -8.257 1.00 . A A . 64 LYS H 1 1
11 43802 1 1 64 LYS HA H 7.784 -6.704 -7.968 1.00 . A A . 64 LYS HA 1 1
11 43803 1 1 64 LYS HB2 H 9.427 -9.117 -7.583 1.00 . A A . 64 LYS HB2 1 1
11 43804 1 1 64 LYS HB3 H 8.629 -8.694 -6.099 1.00 . A A . 64 LYS HB3 1 1
11 43805 1 1 64 LYS HD2 H 8.381 -10.311 -9.111 1.00 . A A . 64 LYS HD2 1 1
11 43806 1 1 64 LYS HD3 H 7.042 -11.201 -8.414 1.00 . A A . 64 LYS HD3 1 1
11 43807 1 1 64 LYS HE2 H 6.817 -8.897 -10.395 1.00 . A A . 64 LYS HE2 1 1
11 43808 1 1 64 LYS HE3 H 6.710 -10.607 -10.797 1.00 . A A . 64 LYS HE3 1 1
11 43809 1 1 64 LYS HG2 H 6.827 -9.724 -6.772 1.00 . A A . 64 LYS HG2 1 1
11 43810 1 1 64 LYS HG3 H 6.527 -8.416 -7.885 1.00 . A A . 64 LYS HG3 1 1
11 43811 1 1 64 LYS HZ1 H 4.796 -9.126 -9.074 1.00 . A A . 64 LYS HZ1 1 1
11 43812 1 1 64 LYS HZ2 H 4.686 -10.715 -9.334 1.00 . A A . 64 LYS HZ2 1 1
11 43813 1 1 64 LYS HZ3 H 4.500 -9.665 -10.577 1.00 . A A . 64 LYS HZ3 1 1
11 43814 1 1 64 LYS N N 9.794 -6.826 -8.511 1.00 . A A . 64 LYS N 1 1
11 43815 1 1 64 LYS NZ N 5.034 -9.846 -9.738 1.00 . A A . 64 LYS NZ 1 1
11 43816 1 1 64 LYS O O 9.689 -6.581 -5.358 1.00 . A A . 64 LYS O 1 1
11 43817 1 1 65 TYR C C 6.929 -3.321 -5.048 1.00 . A A . 65 TYR C 1 1
11 43818 1 1 65 TYR CA C 8.212 -4.173 -4.997 1.00 . A A . 65 TYR CA 1 1
11 43819 1 1 65 TYR CB C 9.486 -3.298 -4.892 1.00 . A A . 65 TYR CB 1 1
11 43820 1 1 65 TYR CD1 C 11.272 -4.152 -3.311 1.00 . A A . 65 TYR CD1 1 1
11 43821 1 1 65 TYR CD2 C 9.645 -2.547 -2.469 1.00 . A A . 65 TYR CD2 1 1
11 43822 1 1 65 TYR CE1 C 11.898 -4.188 -2.049 1.00 . A A . 65 TYR CE1 1 1
11 43823 1 1 65 TYR CE2 C 10.269 -2.594 -1.208 1.00 . A A . 65 TYR CE2 1 1
11 43824 1 1 65 TYR CG C 10.148 -3.330 -3.527 1.00 . A A . 65 TYR CG 1 1
11 43825 1 1 65 TYR CZ C 11.396 -3.404 -0.991 1.00 . A A . 65 TYR CZ 1 1
11 43826 1 1 65 TYR H H 7.735 -4.760 -6.986 1.00 . A A . 65 TYR H 1 1
11 43827 1 1 65 TYR HA H 8.155 -4.807 -4.110 1.00 . A A . 65 TYR HA 1 1
11 43828 1 1 65 TYR HB2 H 10.220 -3.632 -5.628 1.00 . A A . 65 TYR HB2 1 1
11 43829 1 1 65 TYR HB3 H 9.269 -2.261 -5.147 1.00 . A A . 65 TYR HB3 1 1
11 43830 1 1 65 TYR HD1 H 11.654 -4.762 -4.121 1.00 . A A . 65 TYR HD1 1 1
11 43831 1 1 65 TYR HD2 H 8.785 -1.909 -2.623 1.00 . A A . 65 TYR HD2 1 1
11 43832 1 1 65 TYR HE1 H 12.746 -4.826 -1.873 1.00 . A A . 65 TYR HE1 1 1
11 43833 1 1 65 TYR HE2 H 9.901 -2.027 -0.375 1.00 . A A . 65 TYR HE2 1 1
11 43834 1 1 65 TYR HH H 12.707 -4.069 0.284 1.00 . A A . 65 TYR HH 1 1
11 43835 1 1 65 TYR N N 8.295 -5.031 -6.191 1.00 . A A . 65 TYR N 1 1
11 43836 1 1 65 TYR O O 6.469 -2.966 -6.138 1.00 . A A . 65 TYR O 1 1
11 43837 1 1 65 TYR OH O 11.968 -3.442 0.245 1.00 . A A . 65 TYR OH 1 1
11 43838 1 1 66 ILE C C 5.671 -0.814 -2.916 1.00 . A A . 66 ILE C 1 1
11 43839 1 1 66 ILE CA C 5.242 -2.007 -3.769 1.00 . A A . 66 ILE CA 1 1
11 43840 1 1 66 ILE CB C 3.974 -2.698 -3.209 1.00 . A A . 66 ILE CB 1 1
11 43841 1 1 66 ILE CD1 C 1.781 -2.942 -4.449 1.00 . A A . 66 ILE CD1 1 1
11 43842 1 1 66 ILE CG1 C 2.664 -1.988 -3.628 1.00 . A A . 66 ILE CG1 1 1
11 43843 1 1 66 ILE CG2 C 3.968 -2.827 -1.678 1.00 . A A . 66 ILE CG2 1 1
11 43844 1 1 66 ILE H H 6.766 -3.311 -3.029 1.00 . A A . 66 ILE H 1 1
11 43845 1 1 66 ILE HA H 4.982 -1.631 -4.757 1.00 . A A . 66 ILE HA 1 1
11 43846 1 1 66 ILE HB H 3.962 -3.712 -3.613 1.00 . A A . 66 ILE HB 1 1
11 43847 1 1 66 ILE HD11 H 0.806 -2.495 -4.626 1.00 . A A . 66 ILE HD11 1 1
11 43848 1 1 66 ILE HD12 H 2.259 -3.163 -5.404 1.00 . A A . 66 ILE HD12 1 1
11 43849 1 1 66 ILE HD13 H 1.626 -3.870 -3.896 1.00 . A A . 66 ILE HD13 1 1
11 43850 1 1 66 ILE HG12 H 2.102 -1.692 -2.745 1.00 . A A . 66 ILE HG12 1 1
11 43851 1 1 66 ILE HG13 H 2.856 -1.060 -4.177 1.00 . A A . 66 ILE HG13 1 1
11 43852 1 1 66 ILE HG21 H 3.881 -1.845 -1.210 1.00 . A A . 66 ILE HG21 1 1
11 43853 1 1 66 ILE HG22 H 3.136 -3.454 -1.359 1.00 . A A . 66 ILE HG22 1 1
11 43854 1 1 66 ILE HG23 H 4.893 -3.287 -1.358 1.00 . A A . 66 ILE HG23 1 1
11 43855 1 1 66 ILE N N 6.361 -2.963 -3.890 1.00 . A A . 66 ILE N 1 1
11 43856 1 1 66 ILE O O 6.428 -0.976 -1.959 1.00 . A A . 66 ILE O 1 1
11 43857 1 1 67 VAL C C 3.828 2.281 -2.435 1.00 . A A . 67 VAL C 1 1
11 43858 1 1 67 VAL CA C 5.176 1.571 -2.395 1.00 . A A . 67 VAL CA 1 1
11 43859 1 1 67 VAL CB C 6.275 2.575 -2.803 1.00 . A A . 67 VAL CB 1 1
11 43860 1 1 67 VAL CG1 C 7.661 2.119 -2.367 1.00 . A A . 67 VAL CG1 1 1
11 43861 1 1 67 VAL CG2 C 6.278 2.839 -4.301 1.00 . A A . 67 VAL CG2 1 1
11 43862 1 1 67 VAL H H 4.581 0.423 -4.068 1.00 . A A . 67 VAL H 1 1
11 43863 1 1 67 VAL HA H 5.358 1.271 -1.366 1.00 . A A . 67 VAL HA 1 1
11 43864 1 1 67 VAL HB H 6.086 3.525 -2.302 1.00 . A A . 67 VAL HB 1 1
11 43865 1 1 67 VAL HG11 H 8.436 2.755 -2.793 1.00 . A A . 67 VAL HG11 1 1
11 43866 1 1 67 VAL HG12 H 7.705 2.210 -1.288 1.00 . A A . 67 VAL HG12 1 1
11 43867 1 1 67 VAL HG13 H 7.838 1.088 -2.669 1.00 . A A . 67 VAL HG13 1 1
11 43868 1 1 67 VAL HG21 H 6.476 1.919 -4.849 1.00 . A A . 67 VAL HG21 1 1
11 43869 1 1 67 VAL HG22 H 5.308 3.241 -4.575 1.00 . A A . 67 VAL HG22 1 1
11 43870 1 1 67 VAL HG23 H 7.031 3.579 -4.550 1.00 . A A . 67 VAL HG23 1 1
11 43871 1 1 67 VAL N N 5.145 0.367 -3.234 1.00 . A A . 67 VAL N 1 1
11 43872 1 1 67 VAL O O 3.142 2.318 -3.465 1.00 . A A . 67 VAL O 1 1
11 43873 1 1 68 THR C C 2.890 5.105 -0.396 1.00 . A A . 68 THR C 1 1
11 43874 1 1 68 THR CA C 2.415 3.893 -1.207 1.00 . A A . 68 THR CA 1 1
11 43875 1 1 68 THR CB C 1.162 3.248 -0.597 1.00 . A A . 68 THR CB 1 1
11 43876 1 1 68 THR CG2 C 1.319 2.886 0.879 1.00 . A A . 68 THR CG2 1 1
11 43877 1 1 68 THR H H 4.125 2.831 -0.526 1.00 . A A . 68 THR H 1 1
11 43878 1 1 68 THR HA H 2.155 4.211 -2.213 1.00 . A A . 68 THR HA 1 1
11 43879 1 1 68 THR HB H 0.936 2.340 -1.158 1.00 . A A . 68 THR HB 1 1
11 43880 1 1 68 THR HG1 H -0.705 3.704 -0.332 1.00 . A A . 68 THR HG1 1 1
11 43881 1 1 68 THR HG21 H 2.198 2.254 1.009 1.00 . A A . 68 THR HG21 1 1
11 43882 1 1 68 THR HG22 H 0.441 2.340 1.216 1.00 . A A . 68 THR HG22 1 1
11 43883 1 1 68 THR HG23 H 1.434 3.789 1.479 1.00 . A A . 68 THR HG23 1 1
11 43884 1 1 68 THR N N 3.498 2.917 -1.319 1.00 . A A . 68 THR N 1 1
11 43885 1 1 68 THR O O 3.830 4.992 0.395 1.00 . A A . 68 THR O 1 1
11 43886 1 1 68 THR OG1 O 0.073 4.134 -0.726 1.00 . A A . 68 THR OG1 1 1
11 43887 1 1 69 CYS C C 1.313 8.400 0.223 1.00 . A A . 69 CYS C 1 1
11 43888 1 1 69 CYS CA C 2.567 7.509 0.125 1.00 . A A . 69 CYS CA 1 1
11 43889 1 1 69 CYS CB C 3.719 8.197 -0.622 1.00 . A A . 69 CYS CB 1 1
11 43890 1 1 69 CYS H H 1.543 6.307 -1.295 1.00 . A A . 69 CYS H 1 1
11 43891 1 1 69 CYS HA H 2.901 7.267 1.133 1.00 . A A . 69 CYS HA 1 1
11 43892 1 1 69 CYS HB2 H 4.557 7.499 -0.658 1.00 . A A . 69 CYS HB2 1 1
11 43893 1 1 69 CYS HB3 H 3.407 8.431 -1.641 1.00 . A A . 69 CYS HB3 1 1
11 43894 1 1 69 CYS HG H 5.259 10.022 -0.624 1.00 . A A . 69 CYS HG 1 1
11 43895 1 1 69 CYS N N 2.268 6.267 -0.585 1.00 . A A . 69 CYS N 1 1
11 43896 1 1 69 CYS O O 0.505 8.467 -0.708 1.00 . A A . 69 CYS O 1 1
11 43897 1 1 69 CYS SG S 4.258 9.716 0.217 1.00 . A A . 69 CYS SG 1 1
11 43898 1 1 70 VAL C C 0.711 11.474 1.877 1.00 . A A . 70 VAL C 1 1
11 43899 1 1 70 VAL CA C 0.093 10.108 1.567 1.00 . A A . 70 VAL CA 1 1
11 43900 1 1 70 VAL CB C -0.903 9.627 2.647 1.00 . A A . 70 VAL CB 1 1
11 43901 1 1 70 VAL CG1 C -0.262 9.483 4.026 1.00 . A A . 70 VAL CG1 1 1
11 43902 1 1 70 VAL CG2 C -2.119 10.556 2.747 1.00 . A A . 70 VAL CG2 1 1
11 43903 1 1 70 VAL H H 1.893 9.048 2.031 1.00 . A A . 70 VAL H 1 1
11 43904 1 1 70 VAL HA H -0.480 10.222 0.648 1.00 . A A . 70 VAL HA 1 1
11 43905 1 1 70 VAL HB H -1.273 8.636 2.377 1.00 . A A . 70 VAL HB 1 1
11 43906 1 1 70 VAL HG11 H -1.004 9.112 4.732 1.00 . A A . 70 VAL HG11 1 1
11 43907 1 1 70 VAL HG12 H 0.560 8.773 3.967 1.00 . A A . 70 VAL HG12 1 1
11 43908 1 1 70 VAL HG13 H 0.111 10.447 4.365 1.00 . A A . 70 VAL HG13 1 1
11 43909 1 1 70 VAL HG21 H -1.824 11.544 3.094 1.00 . A A . 70 VAL HG21 1 1
11 43910 1 1 70 VAL HG22 H -2.590 10.650 1.771 1.00 . A A . 70 VAL HG22 1 1
11 43911 1 1 70 VAL HG23 H -2.844 10.140 3.446 1.00 . A A . 70 VAL HG23 1 1
11 43912 1 1 70 VAL N N 1.159 9.116 1.338 1.00 . A A . 70 VAL N 1 1
11 43913 1 1 70 VAL O O 1.733 11.564 2.562 1.00 . A A . 70 VAL O 1 1
11 43914 1 1 71 ILE C C -0.630 14.775 1.936 1.00 . A A . 71 ILE C 1 1
11 43915 1 1 71 ILE CA C 0.531 13.929 1.389 1.00 . A A . 71 ILE CA 1 1
11 43916 1 1 71 ILE CB C 0.959 14.490 0.008 1.00 . A A . 71 ILE CB 1 1
11 43917 1 1 71 ILE CD1 C 2.846 12.864 -0.614 1.00 . A A . 71 ILE CD1 1 1
11 43918 1 1 71 ILE CG1 C 1.508 13.471 -1.009 1.00 . A A . 71 ILE CG1 1 1
11 43919 1 1 71 ILE CG2 C 1.907 15.682 0.230 1.00 . A A . 71 ILE CG2 1 1
11 43920 1 1 71 ILE H H -0.748 12.357 0.808 1.00 . A A . 71 ILE H 1 1
11 43921 1 1 71 ILE HA H 1.398 13.980 2.063 1.00 . A A . 71 ILE HA 1 1
11 43922 1 1 71 ILE HB H 0.080 14.897 -0.474 1.00 . A A . 71 ILE HB 1 1
11 43923 1 1 71 ILE HD11 H 3.636 13.588 -0.800 1.00 . A A . 71 ILE HD11 1 1
11 43924 1 1 71 ILE HD12 H 2.825 12.605 0.444 1.00 . A A . 71 ILE HD12 1 1
11 43925 1 1 71 ILE HD13 H 3.030 11.976 -1.216 1.00 . A A . 71 ILE HD13 1 1
11 43926 1 1 71 ILE HG12 H 0.781 12.671 -1.152 1.00 . A A . 71 ILE HG12 1 1
11 43927 1 1 71 ILE HG13 H 1.620 13.964 -1.973 1.00 . A A . 71 ILE HG13 1 1
11 43928 1 1 71 ILE HG21 H 1.371 16.502 0.709 1.00 . A A . 71 ILE HG21 1 1
11 43929 1 1 71 ILE HG22 H 2.741 15.400 0.868 1.00 . A A . 71 ILE HG22 1 1
11 43930 1 1 71 ILE HG23 H 2.295 16.038 -0.723 1.00 . A A . 71 ILE HG23 1 1
11 43931 1 1 71 ILE N N 0.099 12.530 1.338 1.00 . A A . 71 ILE N 1 1
11 43932 1 1 71 ILE O O -1.677 14.959 1.291 1.00 . A A . 71 ILE O 1 1
11 43933 1 1 72 MET C C -0.768 17.395 4.463 1.00 . A A . 72 MET C 1 1
11 43934 1 1 72 MET CA C -1.414 16.157 3.821 1.00 . A A . 72 MET CA 1 1
11 43935 1 1 72 MET CB C -2.304 15.354 4.792 1.00 . A A . 72 MET CB 1 1
11 43936 1 1 72 MET CE C -1.147 12.118 7.120 1.00 . A A . 72 MET CE 1 1
11 43937 1 1 72 MET CG C -1.566 14.617 5.915 1.00 . A A . 72 MET CG 1 1
11 43938 1 1 72 MET H H 0.467 15.086 3.556 1.00 . A A . 72 MET H 1 1
11 43939 1 1 72 MET HA H -2.085 16.560 3.062 1.00 . A A . 72 MET HA 1 1
11 43940 1 1 72 MET HB2 H -3.018 16.036 5.252 1.00 . A A . 72 MET HB2 1 1
11 43941 1 1 72 MET HB3 H -2.887 14.627 4.223 1.00 . A A . 72 MET HB3 1 1
11 43942 1 1 72 MET HE1 H -1.956 11.388 7.096 1.00 . A A . 72 MET HE1 1 1
11 43943 1 1 72 MET HE2 H -0.212 11.607 7.346 1.00 . A A . 72 MET HE2 1 1
11 43944 1 1 72 MET HE3 H -1.354 12.846 7.903 1.00 . A A . 72 MET HE3 1 1
11 43945 1 1 72 MET HG2 H -0.703 15.204 6.226 1.00 . A A . 72 MET HG2 1 1
11 43946 1 1 72 MET HG3 H -2.246 14.551 6.763 1.00 . A A . 72 MET HG3 1 1
11 43947 1 1 72 MET N N -0.441 15.285 3.147 1.00 . A A . 72 MET N 1 1
11 43948 1 1 72 MET O O 0.457 17.518 4.535 1.00 . A A . 72 MET O 1 1
11 43949 1 1 72 MET SD S -1.018 12.936 5.504 1.00 . A A . 72 MET SD 1 1
11 43950 1 1 73 GLN C C -1.442 19.868 6.831 1.00 . A A . 73 GLN C 1 1
11 43951 1 1 73 GLN CA C -1.227 19.687 5.319 1.00 . A A . 73 GLN CA 1 1
11 43952 1 1 73 GLN CB C -1.970 20.723 4.458 1.00 . A A . 73 GLN CB 1 1
11 43953 1 1 73 GLN CD C -1.871 23.047 3.413 1.00 . A A . 73 GLN CD 1 1
11 43954 1 1 73 GLN CG C -1.228 22.068 4.396 1.00 . A A . 73 GLN CG 1 1
11 43955 1 1 73 GLN H H -2.601 18.154 4.807 1.00 . A A . 73 GLN H 1 1
11 43956 1 1 73 GLN HA H -0.165 19.814 5.124 1.00 . A A . 73 GLN HA 1 1
11 43957 1 1 73 GLN HB2 H -2.045 20.331 3.442 1.00 . A A . 73 GLN HB2 1 1
11 43958 1 1 73 GLN HB3 H -2.982 20.869 4.839 1.00 . A A . 73 GLN HB3 1 1
11 43959 1 1 73 GLN HE21 H -1.557 24.659 4.600 1.00 . A A . 73 GLN HE21 1 1
11 43960 1 1 73 GLN HE22 H -2.362 24.940 3.058 1.00 . A A . 73 GLN HE22 1 1
11 43961 1 1 73 GLN HG2 H -1.198 22.511 5.391 1.00 . A A . 73 GLN HG2 1 1
11 43962 1 1 73 GLN HG3 H -0.202 21.898 4.075 1.00 . A A . 73 GLN HG3 1 1
11 43963 1 1 73 GLN N N -1.612 18.342 4.885 1.00 . A A . 73 GLN N 1 1
11 43964 1 1 73 GLN NE2 N -1.942 24.319 3.733 1.00 . A A . 73 GLN NE2 1 1
11 43965 1 1 73 GLN O O -2.524 19.622 7.369 1.00 . A A . 73 GLN O 1 1
11 43966 1 1 73 GLN OE1 O -2.300 22.696 2.320 1.00 . A A . 73 GLN OE1 1 1
11 43967 1 1 74 LYS C C -0.844 21.557 9.651 1.00 . A A . 74 LYS C 1 1
11 43968 1 1 74 LYS CA C -0.265 20.289 9.001 1.00 . A A . 74 LYS CA 1 1
11 43969 1 1 74 LYS CB C 1.218 20.055 9.350 1.00 . A A . 74 LYS CB 1 1
11 43970 1 1 74 LYS CD C 2.795 18.708 10.789 1.00 . A A . 74 LYS CD 1 1
11 43971 1 1 74 LYS CE C 3.186 18.340 12.226 1.00 . A A . 74 LYS CE 1 1
11 43972 1 1 74 LYS CG C 1.431 19.413 10.729 1.00 . A A . 74 LYS CG 1 1
11 43973 1 1 74 LYS H H 0.450 20.525 7.000 1.00 . A A . 74 LYS H 1 1
11 43974 1 1 74 LYS HA H -0.846 19.452 9.395 1.00 . A A . 74 LYS HA 1 1
11 43975 1 1 74 LYS HB2 H 1.642 19.384 8.605 1.00 . A A . 74 LYS HB2 1 1
11 43976 1 1 74 LYS HB3 H 1.770 20.995 9.291 1.00 . A A . 74 LYS HB3 1 1
11 43977 1 1 74 LYS HD2 H 2.733 17.790 10.204 1.00 . A A . 74 LYS HD2 1 1
11 43978 1 1 74 LYS HD3 H 3.569 19.337 10.345 1.00 . A A . 74 LYS HD3 1 1
11 43979 1 1 74 LYS HE2 H 2.284 18.071 12.781 1.00 . A A . 74 LYS HE2 1 1
11 43980 1 1 74 LYS HE3 H 3.829 17.456 12.195 1.00 . A A . 74 LYS HE3 1 1
11 43981 1 1 74 LYS HG2 H 1.367 20.183 11.498 1.00 . A A . 74 LYS HG2 1 1
11 43982 1 1 74 LYS HG3 H 0.657 18.666 10.914 1.00 . A A . 74 LYS HG3 1 1
11 43983 1 1 74 LYS HZ1 H 3.354 20.298 12.918 1.00 . A A . 74 LYS HZ1 1 1
11 43984 1 1 74 LYS HZ2 H 4.779 19.656 12.434 1.00 . A A . 74 LYS HZ2 1 1
11 43985 1 1 74 LYS HZ3 H 4.128 19.211 13.860 1.00 . A A . 74 LYS HZ3 1 1
11 43986 1 1 74 LYS N N -0.375 20.264 7.532 1.00 . A A . 74 LYS N 1 1
11 43987 1 1 74 LYS NZ N 3.906 19.450 12.904 1.00 . A A . 74 LYS NZ 1 1
11 43988 1 1 74 LYS O O -0.878 21.669 10.876 1.00 . A A . 74 LYS O 1 1
11 43989 1 1 75 ASN C C -3.404 23.416 10.009 1.00 . A A . 75 ASN C 1 1
11 43990 1 1 75 ASN CA C -2.079 23.695 9.259 1.00 . A A . 75 ASN CA 1 1
11 43991 1 1 75 ASN CB C -2.336 24.570 8.013 1.00 . A A . 75 ASN CB 1 1
11 43992 1 1 75 ASN CG C -3.448 24.036 7.116 1.00 . A A . 75 ASN CG 1 1
11 43993 1 1 75 ASN H H -1.284 22.294 7.854 1.00 . A A . 75 ASN H 1 1
11 43994 1 1 75 ASN HA H -1.436 24.256 9.940 1.00 . A A . 75 ASN HA 1 1
11 43995 1 1 75 ASN HB2 H -2.606 25.572 8.349 1.00 . A A . 75 ASN HB2 1 1
11 43996 1 1 75 ASN HB3 H -1.423 24.654 7.425 1.00 . A A . 75 ASN HB3 1 1
11 43997 1 1 75 ASN HD21 H -4.403 25.828 7.014 1.00 . A A . 75 ASN HD21 1 1
11 43998 1 1 75 ASN HD22 H -5.121 24.476 6.143 1.00 . A A . 75 ASN HD22 1 1
11 43999 1 1 75 ASN N N -1.359 22.486 8.841 1.00 . A A . 75 ASN N 1 1
11 44000 1 1 75 ASN ND2 N -4.398 24.858 6.734 1.00 . A A . 75 ASN ND2 1 1
11 44001 1 1 75 ASN O O -3.909 24.300 10.704 1.00 . A A . 75 ASN O 1 1
11 44002 1 1 75 ASN OD1 O -3.480 22.871 6.752 1.00 . A A . 75 ASN OD1 1 1
11 44003 1 1 76 GLY C C -6.210 21.105 9.470 1.00 . A A . 76 GLY C 1 1
11 44004 1 1 76 GLY CA C -5.250 21.795 10.450 1.00 . A A . 76 GLY CA 1 1
11 44005 1 1 76 GLY H H -3.482 21.568 9.255 1.00 . A A . 76 GLY H 1 1
11 44006 1 1 76 GLY HA2 H -5.054 21.102 11.269 1.00 . A A . 76 GLY HA2 1 1
11 44007 1 1 76 GLY HA3 H -5.768 22.658 10.870 1.00 . A A . 76 GLY HA3 1 1
11 44008 1 1 76 GLY N N -3.969 22.210 9.862 1.00 . A A . 76 GLY N 1 1
11 44009 1 1 76 GLY O O -7.422 21.304 9.573 1.00 . A A . 76 GLY O 1 1
11 44010 1 1 77 ALA C C -7.220 18.320 8.381 1.00 . A A . 77 ALA C 1 1
11 44011 1 1 77 ALA CA C -6.520 19.480 7.626 1.00 . A A . 77 ALA CA 1 1
11 44012 1 1 77 ALA CB C -5.625 18.963 6.490 1.00 . A A . 77 ALA CB 1 1
11 44013 1 1 77 ALA H H -4.702 20.205 8.454 1.00 . A A . 77 ALA H 1 1
11 44014 1 1 77 ALA HA H -7.302 20.102 7.185 1.00 . A A . 77 ALA HA 1 1
11 44015 1 1 77 ALA HB1 H -6.226 18.436 5.748 1.00 . A A . 77 ALA HB1 1 1
11 44016 1 1 77 ALA HB2 H -5.127 19.802 6.002 1.00 . A A . 77 ALA HB2 1 1
11 44017 1 1 77 ALA HB3 H -4.875 18.280 6.889 1.00 . A A . 77 ALA HB3 1 1
11 44018 1 1 77 ALA N N -5.702 20.322 8.509 1.00 . A A . 77 ALA N 1 1
11 44019 1 1 77 ALA O O -6.966 18.086 9.565 1.00 . A A . 77 ALA O 1 1
11 44020 1 1 78 GLY C C -9.115 15.325 7.288 1.00 . A A . 78 GLY C 1 1
11 44021 1 1 78 GLY CA C -8.925 16.502 8.251 1.00 . A A . 78 GLY CA 1 1
11 44022 1 1 78 GLY H H -8.250 17.830 6.722 1.00 . A A . 78 GLY H 1 1
11 44023 1 1 78 GLY HA2 H -8.490 16.133 9.178 1.00 . A A . 78 GLY HA2 1 1
11 44024 1 1 78 GLY HA3 H -9.912 16.905 8.484 1.00 . A A . 78 GLY HA3 1 1
11 44025 1 1 78 GLY N N -8.099 17.582 7.690 1.00 . A A . 78 GLY N 1 1
11 44026 1 1 78 GLY O O -9.899 15.433 6.343 1.00 . A A . 78 GLY O 1 1
11 44027 1 1 79 LEU C C -8.392 11.691 7.581 1.00 . A A . 79 LEU C 1 1
11 44028 1 1 79 LEU CA C -8.521 12.967 6.733 1.00 . A A . 79 LEU CA 1 1
11 44029 1 1 79 LEU CB C -7.524 13.001 5.550 1.00 . A A . 79 LEU CB 1 1
11 44030 1 1 79 LEU CD1 C -5.399 13.712 6.853 1.00 . A A . 79 LEU CD1 1 1
11 44031 1 1 79 LEU CD2 C -5.583 11.373 6.039 1.00 . A A . 79 LEU CD2 1 1
11 44032 1 1 79 LEU CG C -6.001 12.820 5.767 1.00 . A A . 79 LEU CG 1 1
11 44033 1 1 79 LEU H H -7.786 14.213 8.314 1.00 . A A . 79 LEU H 1 1
11 44034 1 1 79 LEU HA H -9.521 12.940 6.300 1.00 . A A . 79 LEU HA 1 1
11 44035 1 1 79 LEU HB2 H -7.839 12.254 4.823 1.00 . A A . 79 LEU HB2 1 1
11 44036 1 1 79 LEU HB3 H -7.653 13.963 5.066 1.00 . A A . 79 LEU HB3 1 1
11 44037 1 1 79 LEU HD11 H -4.315 13.598 6.857 1.00 . A A . 79 LEU HD11 1 1
11 44038 1 1 79 LEU HD12 H -5.780 13.433 7.834 1.00 . A A . 79 LEU HD12 1 1
11 44039 1 1 79 LEU HD13 H -5.642 14.756 6.650 1.00 . A A . 79 LEU HD13 1 1
11 44040 1 1 79 LEU HD21 H -5.848 11.066 7.049 1.00 . A A . 79 LEU HD21 1 1
11 44041 1 1 79 LEU HD22 H -4.500 11.285 5.926 1.00 . A A . 79 LEU HD22 1 1
11 44042 1 1 79 LEU HD23 H -6.059 10.712 5.316 1.00 . A A . 79 LEU HD23 1 1
11 44043 1 1 79 LEU HG H -5.524 13.104 4.828 1.00 . A A . 79 LEU HG 1 1
11 44044 1 1 79 LEU N N -8.409 14.211 7.517 1.00 . A A . 79 LEU N 1 1
11 44045 1 1 79 LEU O O -7.888 11.738 8.707 1.00 . A A . 79 LEU O 1 1
11 44046 1 1 80 HIS C C -7.949 8.259 6.626 1.00 . A A . 80 HIS C 1 1
11 44047 1 1 80 HIS CA C -8.625 9.214 7.623 1.00 . A A . 80 HIS CA 1 1
11 44048 1 1 80 HIS CB C -10.000 8.681 8.074 1.00 . A A . 80 HIS CB 1 1
11 44049 1 1 80 HIS CD2 C -10.907 10.062 10.035 1.00 . A A . 80 HIS CD2 1 1
11 44050 1 1 80 HIS CE1 C -10.698 8.575 11.668 1.00 . A A . 80 HIS CE1 1 1
11 44051 1 1 80 HIS CG C -10.339 8.929 9.522 1.00 . A A . 80 HIS CG 1 1
11 44052 1 1 80 HIS H H -9.249 10.563 6.100 1.00 . A A . 80 HIS H 1 1
11 44053 1 1 80 HIS HA H -7.975 9.281 8.496 1.00 . A A . 80 HIS HA 1 1
11 44054 1 1 80 HIS HB2 H -10.782 9.139 7.468 1.00 . A A . 80 HIS HB2 1 1
11 44055 1 1 80 HIS HB3 H -10.042 7.604 7.904 1.00 . A A . 80 HIS HB3 1 1
11 44056 1 1 80 HIS HD1 H -9.882 7.053 10.449 1.00 . A A . 80 HIS HD1 1 1
11 44057 1 1 80 HIS HD2 H -11.167 10.959 9.483 1.00 . A A . 80 HIS HD2 1 1
11 44058 1 1 80 HIS HE1 H -10.751 8.100 12.645 1.00 . A A . 80 HIS HE1 1 1
11 44059 1 1 80 HIS HE2 H -11.548 10.468 12.045 1.00 . A A . 80 HIS HE2 1 1
11 44060 1 1 80 HIS N N -8.803 10.544 7.019 1.00 . A A . 80 HIS N 1 1
11 44061 1 1 80 HIS ND1 N -10.223 8.004 10.542 1.00 . A A . 80 HIS ND1 1 1
11 44062 1 1 80 HIS NE2 N -11.120 9.825 11.383 1.00 . A A . 80 HIS NE2 1 1
11 44063 1 1 80 HIS O O -8.395 8.132 5.491 1.00 . A A . 80 HIS O 1 1
11 44064 1 1 81 THR C C -5.936 5.296 7.121 1.00 . A A . 81 THR C 1 1
11 44065 1 1 81 THR CA C -6.204 6.527 6.248 1.00 . A A . 81 THR CA 1 1
11 44066 1 1 81 THR CB C -4.908 7.135 5.680 1.00 . A A . 81 THR CB 1 1
11 44067 1 1 81 THR CG2 C -4.006 6.153 4.934 1.00 . A A . 81 THR CG2 1 1
11 44068 1 1 81 THR H H -6.527 7.738 7.967 1.00 . A A . 81 THR H 1 1
11 44069 1 1 81 THR HA H -6.818 6.216 5.401 1.00 . A A . 81 THR HA 1 1
11 44070 1 1 81 THR HB H -4.346 7.590 6.491 1.00 . A A . 81 THR HB 1 1
11 44071 1 1 81 THR HG1 H -4.404 8.602 4.522 1.00 . A A . 81 THR HG1 1 1
11 44072 1 1 81 THR HG21 H -3.678 5.355 5.599 1.00 . A A . 81 THR HG21 1 1
11 44073 1 1 81 THR HG22 H -3.120 6.680 4.580 1.00 . A A . 81 THR HG22 1 1
11 44074 1 1 81 THR HG23 H -4.540 5.726 4.085 1.00 . A A . 81 THR HG23 1 1
11 44075 1 1 81 THR N N -6.914 7.540 7.050 1.00 . A A . 81 THR N 1 1
11 44076 1 1 81 THR O O -5.653 5.413 8.316 1.00 . A A . 81 THR O 1 1
11 44077 1 1 81 THR OG1 O -5.228 8.147 4.755 1.00 . A A . 81 THR OG1 1 1
11 44078 1 1 82 ALA C C -5.210 1.787 6.373 1.00 . A A . 82 ALA C 1 1
11 44079 1 1 82 ALA CA C -5.914 2.827 7.254 1.00 . A A . 82 ALA CA 1 1
11 44080 1 1 82 ALA CB C -7.309 2.348 7.686 1.00 . A A . 82 ALA CB 1 1
11 44081 1 1 82 ALA H H -6.258 4.064 5.554 1.00 . A A . 82 ALA H 1 1
11 44082 1 1 82 ALA HA H -5.310 2.970 8.147 1.00 . A A . 82 ALA HA 1 1
11 44083 1 1 82 ALA HB1 H -7.215 1.409 8.233 1.00 . A A . 82 ALA HB1 1 1
11 44084 1 1 82 ALA HB2 H -7.773 3.091 8.334 1.00 . A A . 82 ALA HB2 1 1
11 44085 1 1 82 ALA HB3 H -7.939 2.190 6.810 1.00 . A A . 82 ALA HB3 1 1
11 44086 1 1 82 ALA N N -6.050 4.099 6.547 1.00 . A A . 82 ALA N 1 1
11 44087 1 1 82 ALA O O -5.686 1.465 5.283 1.00 . A A . 82 ALA O 1 1
11 44088 1 1 83 SER C C -2.985 -0.964 6.980 1.00 . A A . 83 SER C 1 1
11 44089 1 1 83 SER CA C -3.315 0.241 6.097 1.00 . A A . 83 SER CA 1 1
11 44090 1 1 83 SER CB C -2.082 0.892 5.454 1.00 . A A . 83 SER CB 1 1
11 44091 1 1 83 SER H H -3.706 1.555 7.731 1.00 . A A . 83 SER H 1 1
11 44092 1 1 83 SER HA H -3.925 -0.137 5.282 1.00 . A A . 83 SER HA 1 1
11 44093 1 1 83 SER HB2 H -1.662 0.200 4.729 1.00 . A A . 83 SER HB2 1 1
11 44094 1 1 83 SER HB3 H -2.400 1.783 4.909 1.00 . A A . 83 SER HB3 1 1
11 44095 1 1 83 SER HG H -1.525 1.697 7.151 1.00 . A A . 83 SER HG 1 1
11 44096 1 1 83 SER N N -4.078 1.254 6.835 1.00 . A A . 83 SER N 1 1
11 44097 1 1 83 SER O O -2.517 -0.821 8.111 1.00 . A A . 83 SER O 1 1
11 44098 1 1 83 SER OG O -1.090 1.256 6.396 1.00 . A A . 83 SER OG 1 1
11 44099 1 1 84 SER C C -1.576 -3.968 6.971 1.00 . A A . 84 SER C 1 1
11 44100 1 1 84 SER CA C -2.983 -3.418 7.243 1.00 . A A . 84 SER CA 1 1
11 44101 1 1 84 SER CB C -4.050 -4.481 6.971 1.00 . A A . 84 SER CB 1 1
11 44102 1 1 84 SER H H -3.586 -2.250 5.529 1.00 . A A . 84 SER H 1 1
11 44103 1 1 84 SER HA H -3.028 -3.200 8.309 1.00 . A A . 84 SER HA 1 1
11 44104 1 1 84 SER HB2 H -3.882 -4.889 5.981 1.00 . A A . 84 SER HB2 1 1
11 44105 1 1 84 SER HB3 H -3.941 -5.295 7.690 1.00 . A A . 84 SER HB3 1 1
11 44106 1 1 84 SER HG H -5.489 -3.554 7.945 1.00 . A A . 84 SER HG 1 1
11 44107 1 1 84 SER N N -3.247 -2.176 6.487 1.00 . A A . 84 SER N 1 1
11 44108 1 1 84 SER O O -1.301 -5.147 7.203 1.00 . A A . 84 SER O 1 1
11 44109 1 1 84 SER OG O -5.366 -3.947 7.064 1.00 . A A . 84 SER OG 1 1
11 44110 1 1 85 CYS C C 1.495 -3.823 7.423 1.00 . A A . 85 CYS C 1 1
11 44111 1 1 85 CYS CA C 0.710 -3.436 6.158 1.00 . A A . 85 CYS CA 1 1
11 44112 1 1 85 CYS CB C 1.386 -2.231 5.491 1.00 . A A . 85 CYS CB 1 1
11 44113 1 1 85 CYS H H -0.982 -2.169 6.296 1.00 . A A . 85 CYS H 1 1
11 44114 1 1 85 CYS HA H 0.736 -4.281 5.468 1.00 . A A . 85 CYS HA 1 1
11 44115 1 1 85 CYS HB2 H 1.616 -1.475 6.243 1.00 . A A . 85 CYS HB2 1 1
11 44116 1 1 85 CYS HB3 H 2.323 -2.584 5.056 1.00 . A A . 85 CYS HB3 1 1
11 44117 1 1 85 CYS HG H -0.397 -2.554 3.920 1.00 . A A . 85 CYS HG 1 1
11 44118 1 1 85 CYS N N -0.685 -3.121 6.444 1.00 . A A . 85 CYS N 1 1
11 44119 1 1 85 CYS O O 1.084 -3.533 8.550 1.00 . A A . 85 CYS O 1 1
11 44120 1 1 85 CYS SG S 0.347 -1.467 4.205 1.00 . A A . 85 CYS SG 1 1
11 44121 1 1 86 PHE C C 4.949 -5.158 7.840 1.00 . A A . 86 PHE C 1 1
11 44122 1 1 86 PHE CA C 3.494 -4.979 8.300 1.00 . A A . 86 PHE CA 1 1
11 44123 1 1 86 PHE CB C 2.908 -6.300 8.830 1.00 . A A . 86 PHE CB 1 1
11 44124 1 1 86 PHE CD1 C 2.334 -7.508 6.640 1.00 . A A . 86 PHE CD1 1 1
11 44125 1 1 86 PHE CD2 C 3.616 -8.680 8.346 1.00 . A A . 86 PHE CD2 1 1
11 44126 1 1 86 PHE CE1 C 2.393 -8.648 5.817 1.00 . A A . 86 PHE CE1 1 1
11 44127 1 1 86 PHE CE2 C 3.659 -9.823 7.529 1.00 . A A . 86 PHE CE2 1 1
11 44128 1 1 86 PHE CG C 2.958 -7.514 7.909 1.00 . A A . 86 PHE CG 1 1
11 44129 1 1 86 PHE CZ C 3.056 -9.806 6.260 1.00 . A A . 86 PHE CZ 1 1
11 44130 1 1 86 PHE H H 2.957 -4.631 6.279 1.00 . A A . 86 PHE H 1 1
11 44131 1 1 86 PHE HA H 3.488 -4.259 9.120 1.00 . A A . 86 PHE HA 1 1
11 44132 1 1 86 PHE HB2 H 3.458 -6.538 9.738 1.00 . A A . 86 PHE HB2 1 1
11 44133 1 1 86 PHE HB3 H 1.870 -6.140 9.125 1.00 . A A . 86 PHE HB3 1 1
11 44134 1 1 86 PHE HD1 H 1.814 -6.632 6.275 1.00 . A A . 86 PHE HD1 1 1
11 44135 1 1 86 PHE HD2 H 4.099 -8.706 9.314 1.00 . A A . 86 PHE HD2 1 1
11 44136 1 1 86 PHE HE1 H 1.929 -8.634 4.841 1.00 . A A . 86 PHE HE1 1 1
11 44137 1 1 86 PHE HE2 H 4.175 -10.710 7.871 1.00 . A A . 86 PHE HE2 1 1
11 44138 1 1 86 PHE HZ H 3.106 -10.681 5.626 1.00 . A A . 86 PHE HZ 1 1
11 44139 1 1 86 PHE N N 2.651 -4.456 7.227 1.00 . A A . 86 PHE N 1 1
11 44140 1 1 86 PHE O O 5.218 -5.669 6.751 1.00 . A A . 86 PHE O 1 1
11 44141 1 1 87 TRP C C 7.737 -6.340 8.968 1.00 . A A . 87 TRP C 1 1
11 44142 1 1 87 TRP CA C 7.331 -4.935 8.485 1.00 . A A . 87 TRP CA 1 1
11 44143 1 1 87 TRP CB C 8.098 -3.810 9.210 1.00 . A A . 87 TRP CB 1 1
11 44144 1 1 87 TRP CD1 C 9.509 -4.532 11.177 1.00 . A A . 87 TRP CD1 1 1
11 44145 1 1 87 TRP CD2 C 10.738 -4.260 9.315 1.00 . A A . 87 TRP CD2 1 1
11 44146 1 1 87 TRP CE2 C 11.630 -4.680 10.347 1.00 . A A . 87 TRP CE2 1 1
11 44147 1 1 87 TRP CE3 C 11.301 -4.021 8.044 1.00 . A A . 87 TRP CE3 1 1
11 44148 1 1 87 TRP CG C 9.390 -4.183 9.876 1.00 . A A . 87 TRP CG 1 1
11 44149 1 1 87 TRP CH2 C 13.535 -4.595 8.856 1.00 . A A . 87 TRP CH2 1 1
11 44150 1 1 87 TRP CZ2 C 13.006 -4.853 10.131 1.00 . A A . 87 TRP CZ2 1 1
11 44151 1 1 87 TRP CZ3 C 12.681 -4.182 7.818 1.00 . A A . 87 TRP CZ3 1 1
11 44152 1 1 87 TRP H H 5.598 -4.321 9.552 1.00 . A A . 87 TRP H 1 1
11 44153 1 1 87 TRP HA H 7.573 -4.877 7.424 1.00 . A A . 87 TRP HA 1 1
11 44154 1 1 87 TRP HB2 H 8.296 -3.015 8.489 1.00 . A A . 87 TRP HB2 1 1
11 44155 1 1 87 TRP HB3 H 7.458 -3.376 9.981 1.00 . A A . 87 TRP HB3 1 1
11 44156 1 1 87 TRP HD1 H 8.682 -4.575 11.881 1.00 . A A . 87 TRP HD1 1 1
11 44157 1 1 87 TRP HE1 H 11.160 -5.095 12.380 1.00 . A A . 87 TRP HE1 1 1
11 44158 1 1 87 TRP HE3 H 10.658 -3.710 7.238 1.00 . A A . 87 TRP HE3 1 1
11 44159 1 1 87 TRP HH2 H 14.595 -4.704 8.666 1.00 . A A . 87 TRP HH2 1 1
11 44160 1 1 87 TRP HZ2 H 13.644 -5.170 10.942 1.00 . A A . 87 TRP HZ2 1 1
11 44161 1 1 87 TRP HZ3 H 13.086 -3.986 6.838 1.00 . A A . 87 TRP HZ3 1 1
11 44162 1 1 87 TRP N N 5.893 -4.713 8.670 1.00 . A A . 87 TRP N 1 1
11 44163 1 1 87 TRP NE1 N 10.830 -4.826 11.460 1.00 . A A . 87 TRP NE1 1 1
11 44164 1 1 87 TRP O O 7.179 -6.861 9.937 1.00 . A A . 87 TRP O 1 1
11 44165 1 1 88 ASP C C 10.960 -7.988 8.605 1.00 . A A . 88 ASP C 1 1
11 44166 1 1 88 ASP CA C 9.437 -8.155 8.729 1.00 . A A . 88 ASP CA 1 1
11 44167 1 1 88 ASP CB C 9.006 -9.341 7.853 1.00 . A A . 88 ASP CB 1 1
11 44168 1 1 88 ASP CG C 7.592 -9.868 8.144 1.00 . A A . 88 ASP CG 1 1
11 44169 1 1 88 ASP H H 9.170 -6.415 7.555 1.00 . A A . 88 ASP H 1 1
11 44170 1 1 88 ASP HA H 9.204 -8.379 9.771 1.00 . A A . 88 ASP HA 1 1
11 44171 1 1 88 ASP HB2 H 9.091 -9.043 6.805 1.00 . A A . 88 ASP HB2 1 1
11 44172 1 1 88 ASP HB3 H 9.709 -10.161 8.016 1.00 . A A . 88 ASP HB3 1 1
11 44173 1 1 88 ASP N N 8.746 -6.926 8.317 1.00 . A A . 88 ASP N 1 1
11 44174 1 1 88 ASP O O 11.450 -7.290 7.716 1.00 . A A . 88 ASP O 1 1
11 44175 1 1 88 ASP OD1 O 7.258 -10.113 9.328 1.00 . A A . 88 ASP OD1 1 1
11 44176 1 1 88 ASP OD2 O 6.843 -10.113 7.169 1.00 . A A . 88 ASP OD2 1 1
11 44177 1 1 89 SER C C 13.751 -9.920 8.748 1.00 . A A . 89 SER C 1 1
11 44178 1 1 89 SER CA C 13.176 -8.702 9.483 1.00 . A A . 89 SER CA 1 1
11 44179 1 1 89 SER CB C 13.660 -8.662 10.937 1.00 . A A . 89 SER CB 1 1
11 44180 1 1 89 SER H H 11.211 -9.218 10.169 1.00 . A A . 89 SER H 1 1
11 44181 1 1 89 SER HA H 13.551 -7.809 8.984 1.00 . A A . 89 SER HA 1 1
11 44182 1 1 89 SER HB2 H 13.408 -7.691 11.364 1.00 . A A . 89 SER HB2 1 1
11 44183 1 1 89 SER HB3 H 13.146 -9.432 11.515 1.00 . A A . 89 SER HB3 1 1
11 44184 1 1 89 SER HG H 15.536 -8.181 10.564 1.00 . A A . 89 SER HG 1 1
11 44185 1 1 89 SER N N 11.706 -8.684 9.468 1.00 . A A . 89 SER N 1 1
11 44186 1 1 89 SER O O 14.400 -9.784 7.710 1.00 . A A . 89 SER O 1 1
11 44187 1 1 89 SER OG O 15.056 -8.894 11.023 1.00 . A A . 89 SER OG 1 1
11 44188 1 1 90 SER C C 13.104 -13.052 7.769 1.00 . A A . 90 SER C 1 1
11 44189 1 1 90 SER CA C 14.064 -12.379 8.762 1.00 . A A . 90 SER CA 1 1
11 44190 1 1 90 SER CB C 14.365 -13.300 9.949 1.00 . A A . 90 SER CB 1 1
11 44191 1 1 90 SER H H 13.033 -11.137 10.174 1.00 . A A . 90 SER H 1 1
11 44192 1 1 90 SER HA H 15.005 -12.181 8.245 1.00 . A A . 90 SER HA 1 1
11 44193 1 1 90 SER HB2 H 14.842 -12.701 10.730 1.00 . A A . 90 SER HB2 1 1
11 44194 1 1 90 SER HB3 H 13.433 -13.701 10.354 1.00 . A A . 90 SER HB3 1 1
11 44195 1 1 90 SER HG H 14.793 -14.914 8.910 1.00 . A A . 90 SER HG 1 1
11 44196 1 1 90 SER N N 13.530 -11.118 9.295 1.00 . A A . 90 SER N 1 1
11 44197 1 1 90 SER O O 13.531 -13.788 6.878 1.00 . A A . 90 SER O 1 1
11 44198 1 1 90 SER OG O 15.235 -14.358 9.579 1.00 . A A . 90 SER OG 1 1
11 44199 1 1 91 THR C C 10.585 -12.723 5.711 1.00 . A A . 91 THR C 1 1
11 44200 1 1 91 THR CA C 10.712 -13.366 7.100 1.00 . A A . 91 THR CA 1 1
11 44201 1 1 91 THR CB C 9.357 -13.192 7.823 1.00 . A A . 91 THR CB 1 1
11 44202 1 1 91 THR CG2 C 8.423 -14.379 7.593 1.00 . A A . 91 THR CG2 1 1
11 44203 1 1 91 THR H H 11.519 -12.221 8.694 1.00 . A A . 91 THR H 1 1
11 44204 1 1 91 THR HA H 10.905 -14.431 6.968 1.00 . A A . 91 THR HA 1 1
11 44205 1 1 91 THR HB H 8.870 -12.290 7.453 1.00 . A A . 91 THR HB 1 1
11 44206 1 1 91 THR HG1 H 9.767 -13.925 9.585 1.00 . A A . 91 THR HG1 1 1
11 44207 1 1 91 THR HG21 H 8.280 -14.533 6.526 1.00 . A A . 91 THR HG21 1 1
11 44208 1 1 91 THR HG22 H 7.458 -14.176 8.059 1.00 . A A . 91 THR HG22 1 1
11 44209 1 1 91 THR HG23 H 8.850 -15.284 8.030 1.00 . A A . 91 THR HG23 1 1
11 44210 1 1 91 THR N N 11.801 -12.788 7.907 1.00 . A A . 91 THR N 1 1
11 44211 1 1 91 THR O O 10.155 -13.380 4.763 1.00 . A A . 91 THR O 1 1
11 44212 1 1 91 THR OG1 O 9.509 -13.057 9.226 1.00 . A A . 91 THR OG1 1 1
11 44213 1 1 92 ASP C C 11.589 -9.276 4.529 1.00 . A A . 92 ASP C 1 1
11 44214 1 1 92 ASP CA C 10.745 -10.574 4.413 1.00 . A A . 92 ASP CA 1 1
11 44215 1 1 92 ASP CB C 9.233 -10.298 4.227 1.00 . A A . 92 ASP CB 1 1
11 44216 1 1 92 ASP CG C 8.719 -10.933 2.932 1.00 . A A . 92 ASP CG 1 1
11 44217 1 1 92 ASP H H 11.354 -10.996 6.398 1.00 . A A . 92 ASP H 1 1
11 44218 1 1 92 ASP HA H 11.121 -11.108 3.538 1.00 . A A . 92 ASP HA 1 1
11 44219 1 1 92 ASP HB2 H 8.669 -10.692 5.071 1.00 . A A . 92 ASP HB2 1 1
11 44220 1 1 92 ASP HB3 H 9.032 -9.225 4.197 1.00 . A A . 92 ASP HB3 1 1
11 44221 1 1 92 ASP N N 10.932 -11.436 5.592 1.00 . A A . 92 ASP N 1 1
11 44222 1 1 92 ASP O O 12.486 -9.210 5.373 1.00 . A A . 92 ASP O 1 1
11 44223 1 1 92 ASP OD1 O 7.815 -11.806 2.976 1.00 . A A . 92 ASP OD1 1 1
11 44224 1 1 92 ASP OD2 O 9.229 -10.535 1.865 1.00 . A A . 92 ASP OD2 1 1
11 44225 1 1 93 GLY C C 11.193 -5.751 3.298 1.00 . A A . 93 GLY C 1 1
11 44226 1 1 93 GLY CA C 12.039 -6.947 3.770 1.00 . A A . 93 GLY CA 1 1
11 44227 1 1 93 GLY H H 10.612 -8.370 3.014 1.00 . A A . 93 GLY H 1 1
11 44228 1 1 93 GLY HA2 H 12.343 -6.760 4.800 1.00 . A A . 93 GLY HA2 1 1
11 44229 1 1 93 GLY HA3 H 12.940 -6.983 3.156 1.00 . A A . 93 GLY HA3 1 1
11 44230 1 1 93 GLY N N 11.356 -8.255 3.689 1.00 . A A . 93 GLY N 1 1
11 44231 1 1 93 GLY O O 10.400 -5.873 2.361 1.00 . A A . 93 GLY O 1 1
11 44232 1 1 94 SER C C 11.379 -2.090 4.084 1.00 . A A . 94 SER C 1 1
11 44233 1 1 94 SER CA C 10.580 -3.363 3.743 1.00 . A A . 94 SER CA 1 1
11 44234 1 1 94 SER CB C 9.330 -3.388 4.651 1.00 . A A . 94 SER CB 1 1
11 44235 1 1 94 SER H H 12.056 -4.578 4.691 1.00 . A A . 94 SER H 1 1
11 44236 1 1 94 SER HA H 10.258 -3.311 2.703 1.00 . A A . 94 SER HA 1 1
11 44237 1 1 94 SER HB2 H 9.558 -2.912 5.602 1.00 . A A . 94 SER HB2 1 1
11 44238 1 1 94 SER HB3 H 8.541 -2.803 4.185 1.00 . A A . 94 SER HB3 1 1
11 44239 1 1 94 SER HG H 7.979 -4.623 5.352 1.00 . A A . 94 SER HG 1 1
11 44240 1 1 94 SER N N 11.389 -4.587 3.935 1.00 . A A . 94 SER N 1 1
11 44241 1 1 94 SER O O 12.026 -2.046 5.131 1.00 . A A . 94 SER O 1 1
11 44242 1 1 94 SER OG O 8.839 -4.696 4.908 1.00 . A A . 94 SER OG 1 1
11 44243 1 1 95 CYS C C 11.148 1.473 3.386 1.00 . A A . 95 CYS C 1 1
11 44244 1 1 95 CYS CA C 12.056 0.227 3.457 1.00 . A A . 95 CYS CA 1 1
11 44245 1 1 95 CYS CB C 13.225 0.306 2.464 1.00 . A A . 95 CYS CB 1 1
11 44246 1 1 95 CYS H H 10.705 -1.118 2.460 1.00 . A A . 95 CYS H 1 1
11 44247 1 1 95 CYS HA H 12.500 0.223 4.453 1.00 . A A . 95 CYS HA 1 1
11 44248 1 1 95 CYS HB2 H 13.803 -0.619 2.498 1.00 . A A . 95 CYS HB2 1 1
11 44249 1 1 95 CYS HB3 H 12.850 0.449 1.448 1.00 . A A . 95 CYS HB3 1 1
11 44250 1 1 95 CYS HG H 13.434 2.683 2.621 1.00 . A A . 95 CYS HG 1 1
11 44251 1 1 95 CYS N N 11.321 -1.036 3.258 1.00 . A A . 95 CYS N 1 1
11 44252 1 1 95 CYS O O 10.838 1.981 2.308 1.00 . A A . 95 CYS O 1 1
11 44253 1 1 95 CYS SG S 14.295 1.700 2.936 1.00 . A A . 95 CYS SG 1 1
11 44254 1 1 96 THR C C 10.869 4.483 4.794 1.00 . A A . 96 THR C 1 1
11 44255 1 1 96 THR CA C 9.955 3.251 4.655 1.00 . A A . 96 THR CA 1 1
11 44256 1 1 96 THR CB C 8.938 3.155 5.809 1.00 . A A . 96 THR CB 1 1
11 44257 1 1 96 THR CG2 C 9.565 2.825 7.167 1.00 . A A . 96 THR CG2 1 1
11 44258 1 1 96 THR H H 11.025 1.540 5.389 1.00 . A A . 96 THR H 1 1
11 44259 1 1 96 THR HA H 9.393 3.397 3.737 1.00 . A A . 96 THR HA 1 1
11 44260 1 1 96 THR HB H 8.234 2.358 5.565 1.00 . A A . 96 THR HB 1 1
11 44261 1 1 96 THR HG1 H 7.848 4.620 5.104 1.00 . A A . 96 THR HG1 1 1
11 44262 1 1 96 THR HG21 H 10.049 1.850 7.135 1.00 . A A . 96 THR HG21 1 1
11 44263 1 1 96 THR HG22 H 8.785 2.792 7.927 1.00 . A A . 96 THR HG22 1 1
11 44264 1 1 96 THR HG23 H 10.297 3.584 7.442 1.00 . A A . 96 THR HG23 1 1
11 44265 1 1 96 THR N N 10.714 1.987 4.539 1.00 . A A . 96 THR N 1 1
11 44266 1 1 96 THR O O 11.980 4.386 5.323 1.00 . A A . 96 THR O 1 1
11 44267 1 1 96 THR OG1 O 8.206 4.350 5.968 1.00 . A A . 96 THR OG1 1 1
11 44268 1 1 97 VAL C C 10.161 8.070 4.611 1.00 . A A . 97 VAL C 1 1
11 44269 1 1 97 VAL CA C 11.134 6.926 4.277 1.00 . A A . 97 VAL CA 1 1
11 44270 1 1 97 VAL CB C 11.784 7.171 2.896 1.00 . A A . 97 VAL CB 1 1
11 44271 1 1 97 VAL CG1 C 12.853 8.277 2.924 1.00 . A A . 97 VAL CG1 1 1
11 44272 1 1 97 VAL CG2 C 12.430 5.915 2.295 1.00 . A A . 97 VAL CG2 1 1
11 44273 1 1 97 VAL H H 9.480 5.654 3.889 1.00 . A A . 97 VAL H 1 1
11 44274 1 1 97 VAL HA H 11.922 6.903 5.031 1.00 . A A . 97 VAL HA 1 1
11 44275 1 1 97 VAL HB H 11.009 7.492 2.209 1.00 . A A . 97 VAL HB 1 1
11 44276 1 1 97 VAL HG11 H 12.738 8.925 3.789 1.00 . A A . 97 VAL HG11 1 1
11 44277 1 1 97 VAL HG12 H 13.857 7.854 2.953 1.00 . A A . 97 VAL HG12 1 1
11 44278 1 1 97 VAL HG13 H 12.761 8.883 2.023 1.00 . A A . 97 VAL HG13 1 1
11 44279 1 1 97 VAL HG21 H 13.191 5.526 2.972 1.00 . A A . 97 VAL HG21 1 1
11 44280 1 1 97 VAL HG22 H 11.681 5.148 2.107 1.00 . A A . 97 VAL HG22 1 1
11 44281 1 1 97 VAL HG23 H 12.882 6.162 1.341 1.00 . A A . 97 VAL HG23 1 1
11 44282 1 1 97 VAL N N 10.410 5.644 4.305 1.00 . A A . 97 VAL N 1 1
11 44283 1 1 97 VAL O O 9.022 8.096 4.139 1.00 . A A . 97 VAL O 1 1
11 44284 1 1 98 ARG C C 10.441 11.520 5.620 1.00 . A A . 98 ARG C 1 1
11 44285 1 1 98 ARG CA C 9.802 10.162 5.940 1.00 . A A . 98 ARG CA 1 1
11 44286 1 1 98 ARG CB C 9.543 9.976 7.451 1.00 . A A . 98 ARG CB 1 1
11 44287 1 1 98 ARG CD C 10.763 10.366 9.660 1.00 . A A . 98 ARG CD 1 1
11 44288 1 1 98 ARG CG C 10.799 9.667 8.297 1.00 . A A . 98 ARG CG 1 1
11 44289 1 1 98 ARG CZ C 12.400 10.739 11.521 1.00 . A A . 98 ARG CZ 1 1
11 44290 1 1 98 ARG H H 11.563 8.950 5.732 1.00 . A A . 98 ARG H 1 1
11 44291 1 1 98 ARG HA H 8.824 10.158 5.449 1.00 . A A . 98 ARG HA 1 1
11 44292 1 1 98 ARG HB2 H 9.060 10.881 7.824 1.00 . A A . 98 ARG HB2 1 1
11 44293 1 1 98 ARG HB3 H 8.836 9.156 7.585 1.00 . A A . 98 ARG HB3 1 1
11 44294 1 1 98 ARG HD2 H 10.638 11.438 9.491 1.00 . A A . 98 ARG HD2 1 1
11 44295 1 1 98 ARG HD3 H 9.909 9.995 10.231 1.00 . A A . 98 ARG HD3 1 1
11 44296 1 1 98 ARG HE H 12.660 9.459 10.038 1.00 . A A . 98 ARG HE 1 1
11 44297 1 1 98 ARG HG2 H 10.872 8.587 8.444 1.00 . A A . 98 ARG HG2 1 1
11 44298 1 1 98 ARG HG3 H 11.700 9.992 7.778 1.00 . A A . 98 ARG HG3 1 1
11 44299 1 1 98 ARG HH11 H 10.759 11.848 11.734 1.00 . A A . 98 ARG HH11 1 1
11 44300 1 1 98 ARG HH12 H 11.971 12.079 12.965 1.00 . A A . 98 ARG HH12 1 1
11 44301 1 1 98 ARG HH21 H 14.169 9.790 11.621 1.00 . A A . 98 ARG HH21 1 1
11 44302 1 1 98 ARG HH22 H 13.853 10.930 12.894 1.00 . A A . 98 ARG HH22 1 1
11 44303 1 1 98 ARG N N 10.605 9.038 5.420 1.00 . A A . 98 ARG N 1 1
11 44304 1 1 98 ARG NE N 12.011 10.134 10.412 1.00 . A A . 98 ARG NE 1 1
11 44305 1 1 98 ARG NH1 N 11.659 11.627 12.124 1.00 . A A . 98 ARG NH1 1 1
11 44306 1 1 98 ARG NH2 N 13.558 10.464 12.052 1.00 . A A . 98 ARG NH2 1 1
11 44307 1 1 98 ARG O O 11.571 11.787 6.029 1.00 . A A . 98 ARG O 1 1
11 44308 1 1 99 TRP C C 9.112 14.751 4.797 1.00 . A A . 99 TRP C 1 1
11 44309 1 1 99 TRP CA C 10.176 13.699 4.446 1.00 . A A . 99 TRP CA 1 1
11 44310 1 1 99 TRP CB C 10.549 13.683 2.952 1.00 . A A . 99 TRP CB 1 1
11 44311 1 1 99 TRP CD1 C 12.394 11.933 2.801 1.00 . A A . 99 TRP CD1 1 1
11 44312 1 1 99 TRP CD2 C 13.037 13.933 2.007 1.00 . A A . 99 TRP CD2 1 1
11 44313 1 1 99 TRP CE2 C 14.153 13.053 1.865 1.00 . A A . 99 TRP CE2 1 1
11 44314 1 1 99 TRP CE3 C 13.208 15.255 1.537 1.00 . A A . 99 TRP CE3 1 1
11 44315 1 1 99 TRP CG C 11.932 13.190 2.618 1.00 . A A . 99 TRP CG 1 1
11 44316 1 1 99 TRP CH2 C 15.475 14.763 0.769 1.00 . A A . 99 TRP CH2 1 1
11 44317 1 1 99 TRP CZ2 C 15.361 13.454 1.269 1.00 . A A . 99 TRP CZ2 1 1
11 44318 1 1 99 TRP CZ3 C 14.404 15.662 0.914 1.00 . A A . 99 TRP CZ3 1 1
11 44319 1 1 99 TRP H H 8.803 12.080 4.584 1.00 . A A . 99 TRP H 1 1
11 44320 1 1 99 TRP HA H 11.081 13.977 4.989 1.00 . A A . 99 TRP HA 1 1
11 44321 1 1 99 TRP HB2 H 9.812 13.092 2.412 1.00 . A A . 99 TRP HB2 1 1
11 44322 1 1 99 TRP HB3 H 10.487 14.697 2.564 1.00 . A A . 99 TRP HB3 1 1
11 44323 1 1 99 TRP HD1 H 11.817 11.116 3.217 1.00 . A A . 99 TRP HD1 1 1
11 44324 1 1 99 TRP HE1 H 14.260 11.002 2.413 1.00 . A A . 99 TRP HE1 1 1
11 44325 1 1 99 TRP HE3 H 12.394 15.956 1.640 1.00 . A A . 99 TRP HE3 1 1
11 44326 1 1 99 TRP HH2 H 16.368 15.078 0.241 1.00 . A A . 99 TRP HH2 1 1
11 44327 1 1 99 TRP HZ2 H 16.173 12.749 1.158 1.00 . A A . 99 TRP HZ2 1 1
11 44328 1 1 99 TRP HZ3 H 14.497 16.670 0.529 1.00 . A A . 99 TRP HZ3 1 1
11 44329 1 1 99 TRP N N 9.730 12.366 4.875 1.00 . A A . 99 TRP N 1 1
11 44330 1 1 99 TRP NE1 N 13.711 11.853 2.380 1.00 . A A . 99 TRP NE1 1 1
11 44331 1 1 99 TRP O O 8.060 14.858 4.169 1.00 . A A . 99 TRP O 1 1
11 44332 1 1 100 GLU C C 8.831 17.903 5.388 1.00 . A A . 100 GLU C 1 1
11 44333 1 1 100 GLU CA C 8.532 16.660 6.254 1.00 . A A . 100 GLU CA 1 1
11 44334 1 1 100 GLU CB C 8.725 16.946 7.753 1.00 . A A . 100 GLU CB 1 1
11 44335 1 1 100 GLU CD C 10.391 17.380 9.635 1.00 . A A . 100 GLU CD 1 1
11 44336 1 1 100 GLU CG C 10.124 17.471 8.119 1.00 . A A . 100 GLU CG 1 1
11 44337 1 1 100 GLU H H 10.236 15.354 6.332 1.00 . A A . 100 GLU H 1 1
11 44338 1 1 100 GLU HA H 7.483 16.401 6.108 1.00 . A A . 100 GLU HA 1 1
11 44339 1 1 100 GLU HB2 H 7.981 17.676 8.069 1.00 . A A . 100 GLU HB2 1 1
11 44340 1 1 100 GLU HB3 H 8.541 16.022 8.303 1.00 . A A . 100 GLU HB3 1 1
11 44341 1 1 100 GLU HG2 H 10.881 16.891 7.584 1.00 . A A . 100 GLU HG2 1 1
11 44342 1 1 100 GLU HG3 H 10.212 18.512 7.797 1.00 . A A . 100 GLU HG3 1 1
11 44343 1 1 100 GLU N N 9.356 15.505 5.865 1.00 . A A . 100 GLU N 1 1
11 44344 1 1 100 GLU O O 9.962 18.090 4.923 1.00 . A A . 100 GLU O 1 1
11 44345 1 1 100 GLU OE1 O 11.386 16.728 10.041 1.00 . A A . 100 GLU OE1 1 1
11 44346 1 1 100 GLU OE2 O 9.619 17.961 10.437 1.00 . A A . 100 GLU OE2 1 1
11 44347 1 1 101 ASN C C 7.561 21.232 5.343 1.00 . A A . 101 ASN C 1 1
11 44348 1 1 101 ASN CA C 7.927 20.029 4.440 1.00 . A A . 101 ASN CA 1 1
11 44349 1 1 101 ASN CB C 7.054 19.959 3.156 1.00 . A A . 101 ASN CB 1 1
11 44350 1 1 101 ASN CG C 7.052 18.618 2.429 1.00 . A A . 101 ASN CG 1 1
11 44351 1 1 101 ASN H H 6.938 18.605 5.649 1.00 . A A . 101 ASN H 1 1
11 44352 1 1 101 ASN HA H 8.962 20.174 4.124 1.00 . A A . 101 ASN HA 1 1
11 44353 1 1 101 ASN HB2 H 6.028 20.211 3.411 1.00 . A A . 101 ASN HB2 1 1
11 44354 1 1 101 ASN HB3 H 7.407 20.709 2.451 1.00 . A A . 101 ASN HB3 1 1
11 44355 1 1 101 ASN HD21 H 5.156 18.846 1.729 1.00 . A A . 101 ASN HD21 1 1
11 44356 1 1 101 ASN HD22 H 6.003 17.348 1.352 1.00 . A A . 101 ASN HD22 1 1
11 44357 1 1 101 ASN N N 7.833 18.778 5.208 1.00 . A A . 101 ASN N 1 1
11 44358 1 1 101 ASN ND2 N 5.953 18.241 1.814 1.00 . A A . 101 ASN ND2 1 1
11 44359 1 1 101 ASN O O 7.284 21.074 6.536 1.00 . A A . 101 ASN O 1 1
11 44360 1 1 101 ASN OD1 O 8.025 17.888 2.386 1.00 . A A . 101 ASN OD1 1 1
11 44361 1 1 102 LYS C C 5.899 23.772 6.174 1.00 . A A . 102 LYS C 1 1
11 44362 1 1 102 LYS CA C 7.293 23.704 5.525 1.00 . A A . 102 LYS CA 1 1
11 44363 1 1 102 LYS CB C 7.542 24.884 4.567 1.00 . A A . 102 LYS CB 1 1
11 44364 1 1 102 LYS CD C 7.535 27.077 5.827 1.00 . A A . 102 LYS CD 1 1
11 44365 1 1 102 LYS CE C 8.425 28.175 6.425 1.00 . A A . 102 LYS CE 1 1
11 44366 1 1 102 LYS CG C 8.400 25.991 5.188 1.00 . A A . 102 LYS CG 1 1
11 44367 1 1 102 LYS H H 7.886 22.539 3.835 1.00 . A A . 102 LYS H 1 1
11 44368 1 1 102 LYS HA H 8.010 23.752 6.348 1.00 . A A . 102 LYS HA 1 1
11 44369 1 1 102 LYS HB2 H 8.095 24.543 3.697 1.00 . A A . 102 LYS HB2 1 1
11 44370 1 1 102 LYS HB3 H 6.594 25.277 4.196 1.00 . A A . 102 LYS HB3 1 1
11 44371 1 1 102 LYS HD2 H 6.891 27.495 5.053 1.00 . A A . 102 LYS HD2 1 1
11 44372 1 1 102 LYS HD3 H 6.917 26.633 6.607 1.00 . A A . 102 LYS HD3 1 1
11 44373 1 1 102 LYS HE2 H 9.032 27.737 7.223 1.00 . A A . 102 LYS HE2 1 1
11 44374 1 1 102 LYS HE3 H 9.107 28.539 5.651 1.00 . A A . 102 LYS HE3 1 1
11 44375 1 1 102 LYS HG2 H 9.092 25.579 5.924 1.00 . A A . 102 LYS HG2 1 1
11 44376 1 1 102 LYS HG3 H 8.992 26.428 4.387 1.00 . A A . 102 LYS HG3 1 1
11 44377 1 1 102 LYS HZ1 H 7.074 29.747 6.237 1.00 . A A . 102 LYS HZ1 1 1
11 44378 1 1 102 LYS HZ2 H 8.220 30.015 7.364 1.00 . A A . 102 LYS HZ2 1 1
11 44379 1 1 102 LYS HZ3 H 6.990 28.996 7.688 1.00 . A A . 102 LYS HZ3 1 1
11 44380 1 1 102 LYS N N 7.564 22.454 4.790 1.00 . A A . 102 LYS N 1 1
11 44381 1 1 102 LYS NZ N 7.623 29.305 6.962 1.00 . A A . 102 LYS NZ 1 1
11 44382 1 1 102 LYS O O 5.775 24.164 7.333 1.00 . A A . 102 LYS O 1 1
11 44383 1 1 103 THR C C 2.756 21.968 5.576 1.00 . A A . 103 THR C 1 1
11 44384 1 1 103 THR CA C 3.444 23.312 5.877 1.00 . A A . 103 THR CA 1 1
11 44385 1 1 103 THR CB C 2.649 24.505 5.306 1.00 . A A . 103 THR CB 1 1
11 44386 1 1 103 THR CG2 C 2.467 24.457 3.786 1.00 . A A . 103 THR CG2 1 1
11 44387 1 1 103 THR H H 5.103 23.177 4.471 1.00 . A A . 103 THR H 1 1
11 44388 1 1 103 THR HA H 3.419 23.417 6.962 1.00 . A A . 103 THR HA 1 1
11 44389 1 1 103 THR HB H 3.191 25.420 5.552 1.00 . A A . 103 THR HB 1 1
11 44390 1 1 103 THR HG1 H 1.349 25.368 6.464 1.00 . A A . 103 THR HG1 1 1
11 44391 1 1 103 THR HG21 H 1.878 23.587 3.500 1.00 . A A . 103 THR HG21 1 1
11 44392 1 1 103 THR HG22 H 3.437 24.426 3.292 1.00 . A A . 103 THR HG22 1 1
11 44393 1 1 103 THR HG23 H 1.942 25.356 3.461 1.00 . A A . 103 THR HG23 1 1
11 44394 1 1 103 THR N N 4.859 23.378 5.429 1.00 . A A . 103 THR N 1 1
11 44395 1 1 103 THR O O 1.793 21.591 6.245 1.00 . A A . 103 THR O 1 1
11 44396 1 1 103 THR OG1 O 1.358 24.592 5.875 1.00 . A A . 103 THR OG1 1 1
11 44397 1 1 104 MET C C 3.856 18.787 4.928 1.00 . A A . 104 MET C 1 1
11 44398 1 1 104 MET CA C 2.869 19.806 4.339 1.00 . A A . 104 MET CA 1 1
11 44399 1 1 104 MET CB C 2.721 19.604 2.818 1.00 . A A . 104 MET CB 1 1
11 44400 1 1 104 MET CE C -0.607 19.212 0.625 1.00 . A A . 104 MET CE 1 1
11 44401 1 1 104 MET CG C 1.408 20.172 2.279 1.00 . A A . 104 MET CG 1 1
11 44402 1 1 104 MET H H 4.086 21.542 4.137 1.00 . A A . 104 MET H 1 1
11 44403 1 1 104 MET HA H 1.909 19.602 4.806 1.00 . A A . 104 MET HA 1 1
11 44404 1 1 104 MET HB2 H 3.559 20.068 2.296 1.00 . A A . 104 MET HB2 1 1
11 44405 1 1 104 MET HB3 H 2.724 18.538 2.586 1.00 . A A . 104 MET HB3 1 1
11 44406 1 1 104 MET HE1 H -0.940 18.895 -0.366 1.00 . A A . 104 MET HE1 1 1
11 44407 1 1 104 MET HE2 H -0.700 18.374 1.318 1.00 . A A . 104 MET HE2 1 1
11 44408 1 1 104 MET HE3 H -1.232 20.040 0.967 1.00 . A A . 104 MET HE3 1 1
11 44409 1 1 104 MET HG2 H 0.589 19.765 2.872 1.00 . A A . 104 MET HG2 1 1
11 44410 1 1 104 MET HG3 H 1.407 21.257 2.386 1.00 . A A . 104 MET HG3 1 1
11 44411 1 1 104 MET N N 3.274 21.193 4.618 1.00 . A A . 104 MET N 1 1
11 44412 1 1 104 MET O O 4.929 19.137 5.418 1.00 . A A . 104 MET O 1 1
11 44413 1 1 104 MET SD S 1.126 19.749 0.537 1.00 . A A . 104 MET SD 1 1
11 44414 1 1 105 TYR C C 3.996 15.187 4.221 1.00 . A A . 105 TYR C 1 1
11 44415 1 1 105 TYR CA C 4.395 16.375 5.106 1.00 . A A . 105 TYR CA 1 1
11 44416 1 1 105 TYR CB C 4.402 16.019 6.607 1.00 . A A . 105 TYR CB 1 1
11 44417 1 1 105 TYR CD1 C 2.141 16.771 7.496 1.00 . A A . 105 TYR CD1 1 1
11 44418 1 1 105 TYR CD2 C 2.742 14.420 7.691 1.00 . A A . 105 TYR CD2 1 1
11 44419 1 1 105 TYR CE1 C 0.913 16.521 8.134 1.00 . A A . 105 TYR CE1 1 1
11 44420 1 1 105 TYR CE2 C 1.522 14.168 8.350 1.00 . A A . 105 TYR CE2 1 1
11 44421 1 1 105 TYR CG C 3.056 15.725 7.260 1.00 . A A . 105 TYR CG 1 1
11 44422 1 1 105 TYR CZ C 0.603 15.217 8.571 1.00 . A A . 105 TYR CZ 1 1
11 44423 1 1 105 TYR H H 2.570 17.288 4.522 1.00 . A A . 105 TYR H 1 1
11 44424 1 1 105 TYR HA H 5.410 16.658 4.821 1.00 . A A . 105 TYR HA 1 1
11 44425 1 1 105 TYR HB2 H 5.062 15.161 6.750 1.00 . A A . 105 TYR HB2 1 1
11 44426 1 1 105 TYR HB3 H 4.855 16.851 7.147 1.00 . A A . 105 TYR HB3 1 1
11 44427 1 1 105 TYR HD1 H 2.380 17.778 7.187 1.00 . A A . 105 TYR HD1 1 1
11 44428 1 1 105 TYR HD2 H 3.442 13.609 7.532 1.00 . A A . 105 TYR HD2 1 1
11 44429 1 1 105 TYR HE1 H 0.207 17.323 8.295 1.00 . A A . 105 TYR HE1 1 1
11 44430 1 1 105 TYR HE2 H 1.275 13.174 8.695 1.00 . A A . 105 TYR HE2 1 1
11 44431 1 1 105 TYR HH H -1.098 15.782 9.326 1.00 . A A . 105 TYR HH 1 1
11 44432 1 1 105 TYR N N 3.505 17.507 4.852 1.00 . A A . 105 TYR N 1 1
11 44433 1 1 105 TYR O O 2.816 15.002 3.903 1.00 . A A . 105 TYR O 1 1
11 44434 1 1 105 TYR OH O -0.580 14.974 9.194 1.00 . A A . 105 TYR OH 1 1
11 44435 1 1 106 CYS C C 5.599 12.010 3.542 1.00 . A A . 106 CYS C 1 1
11 44436 1 1 106 CYS CA C 4.813 13.208 2.969 1.00 . A A . 106 CYS CA 1 1
11 44437 1 1 106 CYS CB C 5.234 13.534 1.529 1.00 . A A . 106 CYS CB 1 1
11 44438 1 1 106 CYS H H 5.941 14.614 4.068 1.00 . A A . 106 CYS H 1 1
11 44439 1 1 106 CYS HA H 3.745 12.954 2.934 1.00 . A A . 106 CYS HA 1 1
11 44440 1 1 106 CYS HB2 H 5.209 12.615 0.941 1.00 . A A . 106 CYS HB2 1 1
11 44441 1 1 106 CYS HB3 H 4.514 14.231 1.111 1.00 . A A . 106 CYS HB3 1 1
11 44442 1 1 106 CYS HG H 7.480 13.546 2.313 1.00 . A A . 106 CYS HG 1 1
11 44443 1 1 106 CYS N N 4.985 14.389 3.814 1.00 . A A . 106 CYS N 1 1
11 44444 1 1 106 CYS O O 6.764 12.136 3.934 1.00 . A A . 106 CYS O 1 1
11 44445 1 1 106 CYS SG S 6.873 14.294 1.376 1.00 . A A . 106 CYS SG 1 1
11 44446 1 1 107 ILE C C 5.300 8.408 3.268 1.00 . A A . 107 ILE C 1 1
11 44447 1 1 107 ILE CA C 5.511 9.610 4.195 1.00 . A A . 107 ILE CA 1 1
11 44448 1 1 107 ILE CB C 4.940 9.354 5.607 1.00 . A A . 107 ILE CB 1 1
11 44449 1 1 107 ILE CD1 C 2.849 7.990 6.191 1.00 . A A . 107 ILE CD1 1 1
11 44450 1 1 107 ILE CG1 C 3.390 9.333 5.686 1.00 . A A . 107 ILE CG1 1 1
11 44451 1 1 107 ILE CG2 C 5.490 10.389 6.607 1.00 . A A . 107 ILE CG2 1 1
11 44452 1 1 107 ILE H H 4.015 10.809 3.241 1.00 . A A . 107 ILE H 1 1
11 44453 1 1 107 ILE HA H 6.589 9.724 4.315 1.00 . A A . 107 ILE HA 1 1
11 44454 1 1 107 ILE HB H 5.326 8.382 5.920 1.00 . A A . 107 ILE HB 1 1
11 44455 1 1 107 ILE HD11 H 3.158 7.186 5.520 1.00 . A A . 107 ILE HD11 1 1
11 44456 1 1 107 ILE HD12 H 3.230 7.790 7.194 1.00 . A A . 107 ILE HD12 1 1
11 44457 1 1 107 ILE HD13 H 1.759 8.024 6.224 1.00 . A A . 107 ILE HD13 1 1
11 44458 1 1 107 ILE HG12 H 3.032 10.117 6.354 1.00 . A A . 107 ILE HG12 1 1
11 44459 1 1 107 ILE HG13 H 2.953 9.530 4.708 1.00 . A A . 107 ILE HG13 1 1
11 44460 1 1 107 ILE HG21 H 5.120 11.386 6.364 1.00 . A A . 107 ILE HG21 1 1
11 44461 1 1 107 ILE HG22 H 5.170 10.130 7.618 1.00 . A A . 107 ILE HG22 1 1
11 44462 1 1 107 ILE HG23 H 6.579 10.394 6.576 1.00 . A A . 107 ILE HG23 1 1
11 44463 1 1 107 ILE N N 4.960 10.840 3.600 1.00 . A A . 107 ILE N 1 1
11 44464 1 1 107 ILE O O 4.169 7.970 3.055 1.00 . A A . 107 ILE O 1 1
11 44465 1 1 108 VAL C C 6.818 5.477 2.413 1.00 . A A . 108 VAL C 1 1
11 44466 1 1 108 VAL CA C 6.381 6.775 1.733 1.00 . A A . 108 VAL CA 1 1
11 44467 1 1 108 VAL CB C 7.237 7.114 0.497 1.00 . A A . 108 VAL CB 1 1
11 44468 1 1 108 VAL CG1 C 8.727 7.308 0.768 1.00 . A A . 108 VAL CG1 1 1
11 44469 1 1 108 VAL CG2 C 7.097 6.058 -0.602 1.00 . A A . 108 VAL CG2 1 1
11 44470 1 1 108 VAL H H 7.296 8.226 2.978 1.00 . A A . 108 VAL H 1 1
11 44471 1 1 108 VAL HA H 5.358 6.637 1.385 1.00 . A A . 108 VAL HA 1 1
11 44472 1 1 108 VAL HB H 6.867 8.052 0.095 1.00 . A A . 108 VAL HB 1 1
11 44473 1 1 108 VAL HG11 H 8.866 8.097 1.502 1.00 . A A . 108 VAL HG11 1 1
11 44474 1 1 108 VAL HG12 H 9.176 6.384 1.127 1.00 . A A . 108 VAL HG12 1 1
11 44475 1 1 108 VAL HG13 H 9.234 7.611 -0.148 1.00 . A A . 108 VAL HG13 1 1
11 44476 1 1 108 VAL HG21 H 7.586 6.412 -1.510 1.00 . A A . 108 VAL HG21 1 1
11 44477 1 1 108 VAL HG22 H 7.562 5.123 -0.288 1.00 . A A . 108 VAL HG22 1 1
11 44478 1 1 108 VAL HG23 H 6.048 5.881 -0.820 1.00 . A A . 108 VAL HG23 1 1
11 44479 1 1 108 VAL N N 6.387 7.891 2.687 1.00 . A A . 108 VAL N 1 1
11 44480 1 1 108 VAL O O 7.746 5.459 3.224 1.00 . A A . 108 VAL O 1 1
11 44481 1 1 109 SER C C 6.497 1.929 1.697 1.00 . A A . 109 SER C 1 1
11 44482 1 1 109 SER CA C 6.417 3.065 2.723 1.00 . A A . 109 SER CA 1 1
11 44483 1 1 109 SER CB C 5.426 2.800 3.862 1.00 . A A . 109 SER CB 1 1
11 44484 1 1 109 SER H H 5.352 4.470 1.484 1.00 . A A . 109 SER H 1 1
11 44485 1 1 109 SER HA H 7.393 3.100 3.195 1.00 . A A . 109 SER HA 1 1
11 44486 1 1 109 SER HB2 H 5.653 1.830 4.300 1.00 . A A . 109 SER HB2 1 1
11 44487 1 1 109 SER HB3 H 5.575 3.560 4.630 1.00 . A A . 109 SER HB3 1 1
11 44488 1 1 109 SER HG H 3.503 2.748 4.225 1.00 . A A . 109 SER HG 1 1
11 44489 1 1 109 SER N N 6.152 4.369 2.101 1.00 . A A . 109 SER N 1 1
11 44490 1 1 109 SER O O 5.527 1.630 0.998 1.00 . A A . 109 SER O 1 1
11 44491 1 1 109 SER OG O 4.073 2.838 3.439 1.00 . A A . 109 SER OG 1 1
11 44492 1 1 110 ALA C C 7.968 -1.120 1.253 1.00 . A A . 110 ALA C 1 1
11 44493 1 1 110 ALA CA C 7.997 0.274 0.607 1.00 . A A . 110 ALA CA 1 1
11 44494 1 1 110 ALA CB C 9.371 0.559 -0.023 1.00 . A A . 110 ALA CB 1 1
11 44495 1 1 110 ALA H H 8.456 1.643 2.148 1.00 . A A . 110 ALA H 1 1
11 44496 1 1 110 ALA HA H 7.250 0.304 -0.179 1.00 . A A . 110 ALA HA 1 1
11 44497 1 1 110 ALA HB1 H 9.531 1.630 -0.148 1.00 . A A . 110 ALA HB1 1 1
11 44498 1 1 110 ALA HB2 H 10.170 0.163 0.604 1.00 . A A . 110 ALA HB2 1 1
11 44499 1 1 110 ALA HB3 H 9.423 0.089 -1.003 1.00 . A A . 110 ALA HB3 1 1
11 44500 1 1 110 ALA N N 7.690 1.332 1.570 1.00 . A A . 110 ALA N 1 1
11 44501 1 1 110 ALA O O 8.558 -1.307 2.317 1.00 . A A . 110 ALA O 1 1
11 44502 1 1 111 PHE C C 7.568 -4.500 -0.063 1.00 . A A . 111 PHE C 1 1
11 44503 1 1 111 PHE CA C 7.224 -3.495 1.058 1.00 . A A . 111 PHE CA 1 1
11 44504 1 1 111 PHE CB C 5.809 -3.697 1.633 1.00 . A A . 111 PHE CB 1 1
11 44505 1 1 111 PHE CD1 C 4.951 -1.624 2.840 1.00 . A A . 111 PHE CD1 1 1
11 44506 1 1 111 PHE CD2 C 5.872 -3.448 4.155 1.00 . A A . 111 PHE CD2 1 1
11 44507 1 1 111 PHE CE1 C 4.741 -0.885 4.019 1.00 . A A . 111 PHE CE1 1 1
11 44508 1 1 111 PHE CE2 C 5.700 -2.692 5.329 1.00 . A A . 111 PHE CE2 1 1
11 44509 1 1 111 PHE CG C 5.531 -2.906 2.903 1.00 . A A . 111 PHE CG 1 1
11 44510 1 1 111 PHE CZ C 5.132 -1.408 5.263 1.00 . A A . 111 PHE CZ 1 1
11 44511 1 1 111 PHE H H 6.935 -1.863 -0.302 1.00 . A A . 111 PHE H 1 1
11 44512 1 1 111 PHE HA H 7.929 -3.673 1.872 1.00 . A A . 111 PHE HA 1 1
11 44513 1 1 111 PHE HB2 H 5.071 -3.416 0.884 1.00 . A A . 111 PHE HB2 1 1
11 44514 1 1 111 PHE HB3 H 5.669 -4.755 1.853 1.00 . A A . 111 PHE HB3 1 1
11 44515 1 1 111 PHE HD1 H 4.673 -1.198 1.886 1.00 . A A . 111 PHE HD1 1 1
11 44516 1 1 111 PHE HD2 H 6.285 -4.445 4.209 1.00 . A A . 111 PHE HD2 1 1
11 44517 1 1 111 PHE HE1 H 4.279 0.091 3.965 1.00 . A A . 111 PHE HE1 1 1
11 44518 1 1 111 PHE HE2 H 6.004 -3.091 6.286 1.00 . A A . 111 PHE HE2 1 1
11 44519 1 1 111 PHE HZ H 4.994 -0.830 6.168 1.00 . A A . 111 PHE HZ 1 1
11 44520 1 1 111 PHE N N 7.360 -2.107 0.588 1.00 . A A . 111 PHE N 1 1
11 44521 1 1 111 PHE O O 6.874 -4.593 -1.078 1.00 . A A . 111 PHE O 1 1
11 44522 1 1 112 GLY C C 8.932 -7.601 -0.757 1.00 . A A . 112 GLY C 1 1
11 44523 1 1 112 GLY CA C 9.230 -6.115 -0.957 1.00 . A A . 112 GLY CA 1 1
11 44524 1 1 112 GLY H H 9.199 -5.169 0.945 1.00 . A A . 112 GLY H 1 1
11 44525 1 1 112 GLY HA2 H 8.871 -5.815 -1.941 1.00 . A A . 112 GLY HA2 1 1
11 44526 1 1 112 GLY HA3 H 10.312 -5.994 -0.952 1.00 . A A . 112 GLY HA3 1 1
11 44527 1 1 112 GLY N N 8.663 -5.249 0.086 1.00 . A A . 112 GLY N 1 1
11 44528 1 1 112 GLY O O 9.866 -8.385 -0.596 1.00 . A A . 112 GLY O 1 1
11 44529 1 1 113 LEU C C 7.844 -10.406 -1.409 1.00 . A A . 113 LEU C 1 1
11 44530 1 1 113 LEU CA C 7.157 -9.346 -0.528 1.00 . A A . 113 LEU CA 1 1
11 44531 1 1 113 LEU CB C 5.625 -9.408 -0.685 1.00 . A A . 113 LEU CB 1 1
11 44532 1 1 113 LEU CD1 C 5.140 -9.590 1.814 1.00 . A A . 113 LEU CD1 1 1
11 44533 1 1 113 LEU CD2 C 4.820 -7.392 0.693 1.00 . A A . 113 LEU CD2 1 1
11 44534 1 1 113 LEU CG C 4.768 -8.909 0.495 1.00 . A A . 113 LEU CG 1 1
11 44535 1 1 113 LEU H H 6.970 -7.245 -0.924 1.00 . A A . 113 LEU H 1 1
11 44536 1 1 113 LEU HA H 7.400 -9.602 0.499 1.00 . A A . 113 LEU HA 1 1
11 44537 1 1 113 LEU HB2 H 5.336 -8.866 -1.583 1.00 . A A . 113 LEU HB2 1 1
11 44538 1 1 113 LEU HB3 H 5.346 -10.450 -0.840 1.00 . A A . 113 LEU HB3 1 1
11 44539 1 1 113 LEU HD11 H 4.382 -9.377 2.569 1.00 . A A . 113 LEU HD11 1 1
11 44540 1 1 113 LEU HD12 H 6.105 -9.229 2.174 1.00 . A A . 113 LEU HD12 1 1
11 44541 1 1 113 LEU HD13 H 5.205 -10.668 1.665 1.00 . A A . 113 LEU HD13 1 1
11 44542 1 1 113 LEU HD21 H 4.570 -6.890 -0.242 1.00 . A A . 113 LEU HD21 1 1
11 44543 1 1 113 LEU HD22 H 5.813 -7.086 1.023 1.00 . A A . 113 LEU HD22 1 1
11 44544 1 1 113 LEU HD23 H 4.091 -7.100 1.452 1.00 . A A . 113 LEU HD23 1 1
11 44545 1 1 113 LEU HG H 3.729 -9.169 0.276 1.00 . A A . 113 LEU HG 1 1
11 44546 1 1 113 LEU N N 7.647 -7.980 -0.772 1.00 . A A . 113 LEU N 1 1
11 44547 1 1 113 LEU O O 7.642 -10.445 -2.625 1.00 . A A . 113 LEU O 1 1
11 44548 1 1 114 SER C C 9.916 -13.386 -0.484 1.00 . A A . 114 SER C 1 1
11 44549 1 1 114 SER CA C 9.582 -12.216 -1.426 1.00 . A A . 114 SER CA 1 1
11 44550 1 1 114 SER CB C 10.877 -11.501 -1.833 1.00 . A A . 114 SER CB 1 1
11 44551 1 1 114 SER H H 8.826 -11.062 0.198 1.00 . A A . 114 SER H 1 1
11 44552 1 1 114 SER HA H 9.116 -12.624 -2.325 1.00 . A A . 114 SER HA 1 1
11 44553 1 1 114 SER HB2 H 11.168 -10.819 -1.029 1.00 . A A . 114 SER HB2 1 1
11 44554 1 1 114 SER HB3 H 11.671 -12.234 -1.996 1.00 . A A . 114 SER HB3 1 1
11 44555 1 1 114 SER HG H 9.863 -10.243 -2.921 1.00 . A A . 114 SER HG 1 1
11 44556 1 1 114 SER N N 8.679 -11.244 -0.795 1.00 . A A . 114 SER N 1 1
11 44557 1 1 114 SER O O 10.705 -13.252 0.453 1.00 . A A . 114 SER O 1 1
11 44558 1 1 114 SER OG O 10.671 -10.778 -3.037 1.00 . A A . 114 SER OG 1 1
11 44559 1 1 115 ILE C C 10.926 -16.398 0.087 1.00 . A A . 115 ILE C 1 1
11 44560 1 1 115 ILE CA C 9.495 -15.820 0.015 1.00 . A A . 115 ILE CA 1 1
11 44561 1 1 115 ILE CB C 8.513 -16.905 -0.494 1.00 . A A . 115 ILE CB 1 1
11 44562 1 1 115 ILE CD1 C 9.450 -16.854 -2.936 1.00 . A A . 115 ILE CD1 1 1
11 44563 1 1 115 ILE CG1 C 9.004 -17.689 -1.730 1.00 . A A . 115 ILE CG1 1 1
11 44564 1 1 115 ILE CG2 C 7.086 -16.365 -0.706 1.00 . A A . 115 ILE CG2 1 1
11 44565 1 1 115 ILE H H 8.698 -14.578 -1.536 1.00 . A A . 115 ILE H 1 1
11 44566 1 1 115 ILE HA H 9.204 -15.610 1.039 1.00 . A A . 115 ILE HA 1 1
11 44567 1 1 115 ILE HB H 8.433 -17.640 0.310 1.00 . A A . 115 ILE HB 1 1
11 44568 1 1 115 ILE HD11 H 9.704 -17.521 -3.759 1.00 . A A . 115 ILE HD11 1 1
11 44569 1 1 115 ILE HD12 H 8.651 -16.180 -3.235 1.00 . A A . 115 ILE HD12 1 1
11 44570 1 1 115 ILE HD13 H 10.336 -16.269 -2.710 1.00 . A A . 115 ILE HD13 1 1
11 44571 1 1 115 ILE HG12 H 9.840 -18.318 -1.426 1.00 . A A . 115 ILE HG12 1 1
11 44572 1 1 115 ILE HG13 H 8.204 -18.357 -2.047 1.00 . A A . 115 ILE HG13 1 1
11 44573 1 1 115 ILE HG21 H 7.035 -15.707 -1.572 1.00 . A A . 115 ILE HG21 1 1
11 44574 1 1 115 ILE HG22 H 6.402 -17.199 -0.863 1.00 . A A . 115 ILE HG22 1 1
11 44575 1 1 115 ILE HG23 H 6.768 -15.819 0.181 1.00 . A A . 115 ILE HG23 1 1
11 44576 1 1 115 ILE N N 9.343 -14.565 -0.759 1.00 . A A . 115 ILE N 1 1
11 44577 1 1 115 ILE O O 11.157 -17.364 0.817 1.00 . A A . 115 ILE O 1 1
11 44578 1 1 116 GLY C C 14.166 -16.543 0.219 1.00 . A A . 116 GLY C 1 1
11 44579 1 1 116 GLY CA C 13.192 -16.452 -0.963 1.00 . A A . 116 GLY CA 1 1
11 44580 1 1 116 GLY H H 11.609 -15.046 -1.216 1.00 . A A . 116 GLY H 1 1
11 44581 1 1 116 GLY HA2 H 13.043 -17.459 -1.352 1.00 . A A . 116 GLY HA2 1 1
11 44582 1 1 116 GLY HA3 H 13.678 -15.869 -1.744 1.00 . A A . 116 GLY HA3 1 1
11 44583 1 1 116 GLY N N 11.880 -15.854 -0.677 1.00 . A A . 116 GLY N 1 1
11 44584 1 1 116 GLY O O 15.241 -17.129 0.075 1.00 . A A . 116 GLY O 1 1
11 44585 1 1 117 GLY C C 15.982 -15.324 2.442 1.00 . A A . 117 GLY C 1 1
11 44586 1 1 117 GLY CA C 14.627 -16.021 2.600 1.00 . A A . 117 GLY CA 1 1
11 44587 1 1 117 GLY H H 12.908 -15.534 1.414 1.00 . A A . 117 GLY H 1 1
11 44588 1 1 117 GLY HA2 H 14.085 -15.533 3.412 1.00 . A A . 117 GLY HA2 1 1
11 44589 1 1 117 GLY HA3 H 14.798 -17.060 2.884 1.00 . A A . 117 GLY HA3 1 1
11 44590 1 1 117 GLY N N 13.816 -15.976 1.379 1.00 . A A . 117 GLY N 1 1
11 44591 1 1 117 GLY O O 17.014 -15.864 2.847 1.00 . A A . 117 GLY O 1 1
11 44592 1 1 118 GLY C C 17.688 -12.611 2.865 1.00 . A A . 118 GLY C 1 1
11 44593 1 1 118 GLY CA C 17.165 -13.290 1.592 1.00 . A A . 118 GLY CA 1 1
11 44594 1 1 118 GLY H H 15.089 -13.787 1.521 1.00 . A A . 118 GLY H 1 1
11 44595 1 1 118 GLY HA2 H 17.968 -13.900 1.173 1.00 . A A . 118 GLY HA2 1 1
11 44596 1 1 118 GLY HA3 H 16.916 -12.520 0.862 1.00 . A A . 118 GLY HA3 1 1
11 44597 1 1 118 GLY N N 15.985 -14.133 1.830 1.00 . A A . 118 GLY N 1 1
11 44598 1 1 118 GLY O O 17.692 -11.382 2.967 1.00 . A A . 118 GLY O 1 1
11 44599 1 1 119 SER C C 20.127 -12.389 4.919 1.00 . A A . 119 SER C 1 1
11 44600 1 1 119 SER CA C 18.738 -13.035 5.109 1.00 . A A . 119 SER CA 1 1
11 44601 1 1 119 SER CB C 18.848 -14.282 6.009 1.00 . A A . 119 SER CB 1 1
11 44602 1 1 119 SER H H 17.988 -14.411 3.665 1.00 . A A . 119 SER H 1 1
11 44603 1 1 119 SER HA H 18.097 -12.306 5.607 1.00 . A A . 119 SER HA 1 1
11 44604 1 1 119 SER HB2 H 19.552 -14.986 5.559 1.00 . A A . 119 SER HB2 1 1
11 44605 1 1 119 SER HB3 H 19.224 -13.996 6.991 1.00 . A A . 119 SER HB3 1 1
11 44606 1 1 119 SER HG H 16.984 -14.315 6.632 1.00 . A A . 119 SER HG 1 1
11 44607 1 1 119 SER N N 18.110 -13.420 3.838 1.00 . A A . 119 SER N 1 1
11 44608 1 1 119 SER O O 20.596 -12.196 3.792 1.00 . A A . 119 SER O 1 1
11 44609 1 1 119 SER OG O 17.591 -14.923 6.167 1.00 . A A . 119 SER OG 1 1
11 44610 1 1 120 GLY C C 22.061 -9.887 6.367 1.00 . A A . 120 GLY C 1 1
11 44611 1 1 120 GLY CA C 22.109 -11.383 6.030 1.00 . A A . 120 GLY CA 1 1
11 44612 1 1 120 GLY H H 20.376 -12.280 6.916 1.00 . A A . 120 GLY H 1 1
11 44613 1 1 120 GLY HA2 H 22.743 -11.870 6.772 1.00 . A A . 120 GLY HA2 1 1
11 44614 1 1 120 GLY HA3 H 22.597 -11.502 5.062 1.00 . A A . 120 GLY HA3 1 1
11 44615 1 1 120 GLY N N 20.793 -12.040 6.028 1.00 . A A . 120 GLY N 1 1
11 44616 1 1 120 GLY O O 22.860 -9.114 5.833 1.00 . A A . 120 GLY O 1 1
11 44617 1 1 121 GLN C C 22.356 -7.710 8.546 1.00 . A A . 121 GLN C 1 1
11 44618 1 1 121 GLN CA C 21.077 -8.092 7.768 1.00 . A A . 121 GLN CA 1 1
11 44619 1 1 121 GLN CB C 19.834 -7.901 8.667 1.00 . A A . 121 GLN CB 1 1
11 44620 1 1 121 GLN CD C 17.316 -7.375 8.689 1.00 . A A . 121 GLN CD 1 1
11 44621 1 1 121 GLN CG C 18.493 -7.979 7.914 1.00 . A A . 121 GLN CG 1 1
11 44622 1 1 121 GLN H H 20.507 -10.152 7.622 1.00 . A A . 121 GLN H 1 1
11 44623 1 1 121 GLN HA H 21.002 -7.404 6.928 1.00 . A A . 121 GLN HA 1 1
11 44624 1 1 121 GLN HB2 H 19.839 -8.646 9.463 1.00 . A A . 121 GLN HB2 1 1
11 44625 1 1 121 GLN HB3 H 19.901 -6.915 9.126 1.00 . A A . 121 GLN HB3 1 1
11 44626 1 1 121 GLN HE21 H 16.023 -7.700 7.167 1.00 . A A . 121 GLN HE21 1 1
11 44627 1 1 121 GLN HE22 H 15.401 -6.833 8.556 1.00 . A A . 121 GLN HE22 1 1
11 44628 1 1 121 GLN HG2 H 18.586 -7.431 6.978 1.00 . A A . 121 GLN HG2 1 1
11 44629 1 1 121 GLN HG3 H 18.268 -9.020 7.681 1.00 . A A . 121 GLN HG3 1 1
11 44630 1 1 121 GLN N N 21.128 -9.461 7.230 1.00 . A A . 121 GLN N 1 1
11 44631 1 1 121 GLN NE2 N 16.161 -7.275 8.073 1.00 . A A . 121 GLN NE2 1 1
11 44632 1 1 121 GLN O O 23.157 -8.561 8.942 1.00 . A A . 121 GLN O 1 1
11 44633 1 1 121 GLN OE1 O 17.394 -6.960 9.843 1.00 . A A . 121 GLN OE1 1 1
11 44634 1 1 122 SER C C 23.700 -6.340 11.047 1.00 . A A . 122 SER C 1 1
11 44635 1 1 122 SER CA C 23.634 -5.834 9.590 1.00 . A A . 122 SER CA 1 1
11 44636 1 1 122 SER CB C 23.508 -4.301 9.563 1.00 . A A . 122 SER CB 1 1
11 44637 1 1 122 SER H H 21.829 -5.775 8.432 1.00 . A A . 122 SER H 1 1
11 44638 1 1 122 SER HA H 24.570 -6.104 9.103 1.00 . A A . 122 SER HA 1 1
11 44639 1 1 122 SER HB2 H 23.411 -3.980 8.524 1.00 . A A . 122 SER HB2 1 1
11 44640 1 1 122 SER HB3 H 22.605 -4.001 10.099 1.00 . A A . 122 SER HB3 1 1
11 44641 1 1 122 SER HG H 24.651 -3.821 11.088 1.00 . A A . 122 SER HG 1 1
11 44642 1 1 122 SER N N 22.520 -6.407 8.812 1.00 . A A . 122 SER N 1 1
11 44643 1 1 122 SER O O 24.775 -6.355 11.652 1.00 . A A . 122 SER O 1 1
11 44644 1 1 122 SER OG O 24.639 -3.655 10.123 1.00 . A A . 122 SER OG 1 1
11 44645 1 1 123 GLY C C 21.672 -8.740 12.903 1.00 . A A . 123 GLY C 1 1
11 44646 1 1 123 GLY CA C 22.443 -7.408 12.929 1.00 . A A . 123 GLY CA 1 1
11 44647 1 1 123 GLY H H 21.741 -6.765 11.026 1.00 . A A . 123 GLY H 1 1
11 44648 1 1 123 GLY HA2 H 23.430 -7.596 13.352 1.00 . A A . 123 GLY HA2 1 1
11 44649 1 1 123 GLY HA3 H 21.914 -6.719 13.588 1.00 . A A . 123 GLY HA3 1 1
11 44650 1 1 123 GLY N N 22.569 -6.787 11.604 1.00 . A A . 123 GLY N 1 1
11 44651 1 1 123 GLY O O 21.189 -9.154 11.842 1.00 . A A . 123 GLY O 1 1
11 44652 1 1 124 PRO C C 19.258 -10.426 14.064 1.00 . A A . 124 PRO C 1 1
11 44653 1 1 124 PRO CA C 20.774 -10.659 14.190 1.00 . A A . 124 PRO CA 1 1
11 44654 1 1 124 PRO CB C 21.158 -11.209 15.571 1.00 . A A . 124 PRO CB 1 1
11 44655 1 1 124 PRO CD C 22.080 -9.018 15.353 1.00 . A A . 124 PRO CD 1 1
11 44656 1 1 124 PRO CG C 21.434 -9.945 16.381 1.00 . A A . 124 PRO CG 1 1
11 44657 1 1 124 PRO HA H 21.079 -11.371 13.422 1.00 . A A . 124 PRO HA 1 1
11 44658 1 1 124 PRO HB2 H 20.369 -11.813 16.023 1.00 . A A . 124 PRO HB2 1 1
11 44659 1 1 124 PRO HB3 H 22.075 -11.794 15.486 1.00 . A A . 124 PRO HB3 1 1
11 44660 1 1 124 PRO HD2 H 21.840 -7.980 15.585 1.00 . A A . 124 PRO HD2 1 1
11 44661 1 1 124 PRO HD3 H 23.160 -9.165 15.354 1.00 . A A . 124 PRO HD3 1 1
11 44662 1 1 124 PRO HG2 H 20.490 -9.514 16.722 1.00 . A A . 124 PRO HG2 1 1
11 44663 1 1 124 PRO HG3 H 22.095 -10.139 17.224 1.00 . A A . 124 PRO HG3 1 1
11 44664 1 1 124 PRO N N 21.539 -9.418 14.060 1.00 . A A . 124 PRO N 1 1
11 44665 1 1 124 PRO O O 18.778 -9.287 14.007 1.00 . A A . 124 PRO O 1 1
11 44666 1 1 125 ILE C C 16.475 -10.734 15.287 1.00 . A A . 125 ILE C 1 1
11 44667 1 1 125 ILE CA C 17.018 -11.484 14.055 1.00 . A A . 125 ILE CA 1 1
11 44668 1 1 125 ILE CB C 16.421 -12.906 13.932 1.00 . A A . 125 ILE CB 1 1
11 44669 1 1 125 ILE CD1 C 15.484 -14.296 15.869 1.00 . A A . 125 ILE CD1 1 1
11 44670 1 1 125 ILE CG1 C 16.743 -13.845 15.121 1.00 . A A . 125 ILE CG1 1 1
11 44671 1 1 125 ILE CG2 C 16.887 -13.559 12.619 1.00 . A A . 125 ILE CG2 1 1
11 44672 1 1 125 ILE H H 18.948 -12.416 14.101 1.00 . A A . 125 ILE H 1 1
11 44673 1 1 125 ILE HA H 16.701 -10.933 13.172 1.00 . A A . 125 ILE HA 1 1
11 44674 1 1 125 ILE HB H 15.338 -12.788 13.859 1.00 . A A . 125 ILE HB 1 1
11 44675 1 1 125 ILE HD11 H 14.958 -13.430 16.274 1.00 . A A . 125 ILE HD11 1 1
11 44676 1 1 125 ILE HD12 H 14.823 -14.837 15.190 1.00 . A A . 125 ILE HD12 1 1
11 44677 1 1 125 ILE HD13 H 15.766 -14.957 16.688 1.00 . A A . 125 ILE HD13 1 1
11 44678 1 1 125 ILE HG12 H 17.258 -14.732 14.758 1.00 . A A . 125 ILE HG12 1 1
11 44679 1 1 125 ILE HG13 H 17.413 -13.360 15.829 1.00 . A A . 125 ILE HG13 1 1
11 44680 1 1 125 ILE HG21 H 16.301 -14.458 12.429 1.00 . A A . 125 ILE HG21 1 1
11 44681 1 1 125 ILE HG22 H 16.753 -12.869 11.787 1.00 . A A . 125 ILE HG22 1 1
11 44682 1 1 125 ILE HG23 H 17.941 -13.832 12.673 1.00 . A A . 125 ILE HG23 1 1
11 44683 1 1 125 ILE N N 18.489 -11.519 14.048 1.00 . A A . 125 ILE N 1 1
11 44684 1 1 125 ILE O O 17.013 -10.856 16.393 1.00 . A A . 125 ILE O 1 1
11 44685 1 1 126 LYS C C 13.207 -9.551 16.228 1.00 . A A . 126 LYS C 1 1
11 44686 1 1 126 LYS CA C 14.699 -9.207 16.158 1.00 . A A . 126 LYS CA 1 1
11 44687 1 1 126 LYS CB C 14.963 -7.691 16.019 1.00 . A A . 126 LYS CB 1 1
11 44688 1 1 126 LYS CD C 15.365 -7.019 13.542 1.00 . A A . 126 LYS CD 1 1
11 44689 1 1 126 LYS CE C 16.592 -6.123 13.756 1.00 . A A . 126 LYS CE 1 1
11 44690 1 1 126 LYS CG C 14.409 -7.023 14.745 1.00 . A A . 126 LYS CG 1 1
11 44691 1 1 126 LYS H H 15.023 -9.917 14.162 1.00 . A A . 126 LYS H 1 1
11 44692 1 1 126 LYS HA H 15.115 -9.504 17.119 1.00 . A A . 126 LYS HA 1 1
11 44693 1 1 126 LYS HB2 H 14.499 -7.193 16.871 1.00 . A A . 126 LYS HB2 1 1
11 44694 1 1 126 LYS HB3 H 16.034 -7.503 16.096 1.00 . A A . 126 LYS HB3 1 1
11 44695 1 1 126 LYS HD2 H 15.694 -8.034 13.321 1.00 . A A . 126 LYS HD2 1 1
11 44696 1 1 126 LYS HD3 H 14.807 -6.639 12.688 1.00 . A A . 126 LYS HD3 1 1
11 44697 1 1 126 LYS HE2 H 16.305 -5.278 14.386 1.00 . A A . 126 LYS HE2 1 1
11 44698 1 1 126 LYS HE3 H 17.350 -6.700 14.294 1.00 . A A . 126 LYS HE3 1 1
11 44699 1 1 126 LYS HG2 H 13.480 -7.509 14.447 1.00 . A A . 126 LYS HG2 1 1
11 44700 1 1 126 LYS HG3 H 14.164 -5.985 14.977 1.00 . A A . 126 LYS HG3 1 1
11 44701 1 1 126 LYS HZ1 H 17.991 -5.084 12.619 1.00 . A A . 126 LYS HZ1 1 1
11 44702 1 1 126 LYS HZ2 H 16.486 -4.999 12.010 1.00 . A A . 126 LYS HZ2 1 1
11 44703 1 1 126 LYS HZ3 H 17.354 -6.365 11.815 1.00 . A A . 126 LYS HZ3 1 1
11 44704 1 1 126 LYS N N 15.397 -9.963 15.100 1.00 . A A . 126 LYS N 1 1
11 44705 1 1 126 LYS NZ N 17.143 -5.614 12.468 1.00 . A A . 126 LYS NZ 1 1
11 44706 1 1 126 LYS O O 12.648 -10.115 15.286 1.00 . A A . 126 LYS O 1 1
11 44707 1 1 127 LEU C C 10.362 -8.120 17.519 1.00 . A A . 127 LEU C 1 1
11 44708 1 1 127 LEU CA C 11.146 -9.436 17.614 1.00 . A A . 127 LEU CA 1 1
11 44709 1 1 127 LEU CB C 10.947 -10.107 18.985 1.00 . A A . 127 LEU CB 1 1
11 44710 1 1 127 LEU CD1 C 11.437 -11.934 20.633 1.00 . A A . 127 LEU CD1 1 1
11 44711 1 1 127 LEU CD2 C 11.572 -12.473 18.221 1.00 . A A . 127 LEU CD2 1 1
11 44712 1 1 127 LEU CG C 11.793 -11.366 19.256 1.00 . A A . 127 LEU CG 1 1
11 44713 1 1 127 LEU H H 13.106 -8.710 18.043 1.00 . A A . 127 LEU H 1 1
11 44714 1 1 127 LEU HA H 10.744 -10.118 16.861 1.00 . A A . 127 LEU HA 1 1
11 44715 1 1 127 LEU HB2 H 11.174 -9.373 19.754 1.00 . A A . 127 LEU HB2 1 1
11 44716 1 1 127 LEU HB3 H 9.892 -10.370 19.085 1.00 . A A . 127 LEU HB3 1 1
11 44717 1 1 127 LEU HD11 H 12.076 -12.792 20.856 1.00 . A A . 127 LEU HD11 1 1
11 44718 1 1 127 LEU HD12 H 10.390 -12.246 20.651 1.00 . A A . 127 LEU HD12 1 1
11 44719 1 1 127 LEU HD13 H 11.599 -11.169 21.395 1.00 . A A . 127 LEU HD13 1 1
11 44720 1 1 127 LEU HD21 H 12.157 -13.353 18.490 1.00 . A A . 127 LEU HD21 1 1
11 44721 1 1 127 LEU HD22 H 11.899 -12.137 17.237 1.00 . A A . 127 LEU HD22 1 1
11 44722 1 1 127 LEU HD23 H 10.517 -12.743 18.176 1.00 . A A . 127 LEU HD23 1 1
11 44723 1 1 127 LEU HG H 12.851 -11.102 19.261 1.00 . A A . 127 LEU HG 1 1
11 44724 1 1 127 LEU N N 12.567 -9.199 17.344 1.00 . A A . 127 LEU N 1 1
11 44725 1 1 127 LEU O O 10.550 -7.202 18.321 1.00 . A A . 127 LEU O 1 1
11 44726 1 1 128 GLY C C 7.170 -7.295 16.134 1.00 . A A . 128 GLY C 1 1
11 44727 1 1 128 GLY CA C 8.639 -6.879 16.209 1.00 . A A . 128 GLY CA 1 1
11 44728 1 1 128 GLY H H 9.424 -8.844 15.921 1.00 . A A . 128 GLY H 1 1
11 44729 1 1 128 GLY HA2 H 8.756 -6.097 16.962 1.00 . A A . 128 GLY HA2 1 1
11 44730 1 1 128 GLY HA3 H 8.922 -6.463 15.241 1.00 . A A . 128 GLY HA3 1 1
11 44731 1 1 128 GLY N N 9.500 -8.027 16.509 1.00 . A A . 128 GLY N 1 1
11 44732 1 1 128 GLY O O 6.799 -8.075 15.253 1.00 . A A . 128 GLY O 1 1
11 44733 1 1 129 MET C C 4.263 -6.308 15.774 1.00 . A A . 129 MET C 1 1
11 44734 1 1 129 MET CA C 4.874 -6.994 17.007 1.00 . A A . 129 MET CA 1 1
11 44735 1 1 129 MET CB C 4.198 -6.526 18.310 1.00 . A A . 129 MET CB 1 1
11 44736 1 1 129 MET CE C 4.095 -6.473 22.055 1.00 . A A . 129 MET CE 1 1
11 44737 1 1 129 MET CG C 4.452 -7.502 19.467 1.00 . A A . 129 MET CG 1 1
11 44738 1 1 129 MET H H 6.717 -6.175 17.747 1.00 . A A . 129 MET H 1 1
11 44739 1 1 129 MET HA H 4.677 -8.062 16.906 1.00 . A A . 129 MET HA 1 1
11 44740 1 1 129 MET HB2 H 4.535 -5.525 18.582 1.00 . A A . 129 MET HB2 1 1
11 44741 1 1 129 MET HB3 H 3.121 -6.490 18.135 1.00 . A A . 129 MET HB3 1 1
11 44742 1 1 129 MET HE1 H 3.430 -6.287 22.901 1.00 . A A . 129 MET HE1 1 1
11 44743 1 1 129 MET HE2 H 4.960 -7.040 22.404 1.00 . A A . 129 MET HE2 1 1
11 44744 1 1 129 MET HE3 H 4.425 -5.519 21.641 1.00 . A A . 129 MET HE3 1 1
11 44745 1 1 129 MET HG2 H 4.432 -8.517 19.073 1.00 . A A . 129 MET HG2 1 1
11 44746 1 1 129 MET HG3 H 5.446 -7.327 19.881 1.00 . A A . 129 MET HG3 1 1
11 44747 1 1 129 MET N N 6.331 -6.798 17.052 1.00 . A A . 129 MET N 1 1
11 44748 1 1 129 MET O O 4.053 -5.092 15.755 1.00 . A A . 129 MET O 1 1
11 44749 1 1 129 MET SD S 3.209 -7.428 20.792 1.00 . A A . 129 MET SD 1 1
11 44750 1 1 130 ALA C C 1.808 -6.408 13.811 1.00 . A A . 130 ALA C 1 1
11 44751 1 1 130 ALA CA C 3.290 -6.681 13.519 1.00 . A A . 130 ALA CA 1 1
11 44752 1 1 130 ALA CB C 3.423 -7.781 12.463 1.00 . A A . 130 ALA CB 1 1
11 44753 1 1 130 ALA H H 4.234 -8.069 14.821 1.00 . A A . 130 ALA H 1 1
11 44754 1 1 130 ALA HA H 3.746 -5.770 13.128 1.00 . A A . 130 ALA HA 1 1
11 44755 1 1 130 ALA HB1 H 2.752 -7.548 11.636 1.00 . A A . 130 ALA HB1 1 1
11 44756 1 1 130 ALA HB2 H 4.452 -7.838 12.108 1.00 . A A . 130 ALA HB2 1 1
11 44757 1 1 130 ALA HB3 H 3.120 -8.741 12.885 1.00 . A A . 130 ALA HB3 1 1
11 44758 1 1 130 ALA N N 3.993 -7.094 14.730 1.00 . A A . 130 ALA N 1 1
11 44759 1 1 130 ALA O O 1.042 -7.341 14.077 1.00 . A A . 130 ALA O 1 1
11 44760 1 1 131 LYS C C -0.434 -3.759 12.817 1.00 . A A . 131 LYS C 1 1
11 44761 1 1 131 LYS CA C 0.021 -4.682 13.959 1.00 . A A . 131 LYS CA 1 1
11 44762 1 1 131 LYS CB C -0.109 -3.970 15.326 1.00 . A A . 131 LYS CB 1 1
11 44763 1 1 131 LYS CD C -0.300 -5.988 16.969 1.00 . A A . 131 LYS CD 1 1
11 44764 1 1 131 LYS CE C -1.671 -5.633 17.559 1.00 . A A . 131 LYS CE 1 1
11 44765 1 1 131 LYS CG C 0.459 -4.722 16.547 1.00 . A A . 131 LYS CG 1 1
11 44766 1 1 131 LYS H H 2.105 -4.435 13.558 1.00 . A A . 131 LYS H 1 1
11 44767 1 1 131 LYS HA H -0.624 -5.561 13.934 1.00 . A A . 131 LYS HA 1 1
11 44768 1 1 131 LYS HB2 H 0.425 -3.021 15.261 1.00 . A A . 131 LYS HB2 1 1
11 44769 1 1 131 LYS HB3 H -1.157 -3.735 15.514 1.00 . A A . 131 LYS HB3 1 1
11 44770 1 1 131 LYS HD2 H -0.424 -6.663 16.124 1.00 . A A . 131 LYS HD2 1 1
11 44771 1 1 131 LYS HD3 H 0.305 -6.500 17.720 1.00 . A A . 131 LYS HD3 1 1
11 44772 1 1 131 LYS HE2 H -1.629 -4.614 17.954 1.00 . A A . 131 LYS HE2 1 1
11 44773 1 1 131 LYS HE3 H -2.415 -5.645 16.757 1.00 . A A . 131 LYS HE3 1 1
11 44774 1 1 131 LYS HG2 H 1.495 -4.992 16.361 1.00 . A A . 131 LYS HG2 1 1
11 44775 1 1 131 LYS HG3 H 0.469 -4.037 17.397 1.00 . A A . 131 LYS HG3 1 1
11 44776 1 1 131 LYS HZ1 H -2.136 -7.516 18.320 1.00 . A A . 131 LYS HZ1 1 1
11 44777 1 1 131 LYS HZ2 H -2.967 -6.308 19.040 1.00 . A A . 131 LYS HZ2 1 1
11 44778 1 1 131 LYS HZ3 H -1.399 -6.545 19.407 1.00 . A A . 131 LYS HZ3 1 1
11 44779 1 1 131 LYS N N 1.405 -5.134 13.763 1.00 . A A . 131 LYS N 1 1
11 44780 1 1 131 LYS NZ N -2.068 -6.563 18.650 1.00 . A A . 131 LYS NZ 1 1
11 44781 1 1 131 LYS O O 0.380 -3.304 12.012 1.00 . A A . 131 LYS O 1 1
11 44782 1 1 132 ILE C C -1.823 -1.139 11.908 1.00 . A A . 132 ILE C 1 1
11 44783 1 1 132 ILE CA C -2.366 -2.575 11.771 1.00 . A A . 132 ILE CA 1 1
11 44784 1 1 132 ILE CB C -3.907 -2.624 11.928 1.00 . A A . 132 ILE CB 1 1
11 44785 1 1 132 ILE CD1 C -4.158 -4.859 10.621 1.00 . A A . 132 ILE CD1 1 1
11 44786 1 1 132 ILE CG1 C -4.475 -4.065 11.894 1.00 . A A . 132 ILE CG1 1 1
11 44787 1 1 132 ILE CG2 C -4.622 -1.750 10.881 1.00 . A A . 132 ILE CG2 1 1
11 44788 1 1 132 ILE H H -2.315 -3.878 13.475 1.00 . A A . 132 ILE H 1 1
11 44789 1 1 132 ILE HA H -2.108 -2.928 10.772 1.00 . A A . 132 ILE HA 1 1
11 44790 1 1 132 ILE HB H -4.156 -2.218 12.909 1.00 . A A . 132 ILE HB 1 1
11 44791 1 1 132 ILE HD11 H -3.082 -4.916 10.456 1.00 . A A . 132 ILE HD11 1 1
11 44792 1 1 132 ILE HD12 H -4.542 -5.872 10.720 1.00 . A A . 132 ILE HD12 1 1
11 44793 1 1 132 ILE HD13 H -4.641 -4.388 9.769 1.00 . A A . 132 ILE HD13 1 1
11 44794 1 1 132 ILE HG12 H -4.096 -4.626 12.748 1.00 . A A . 132 ILE HG12 1 1
11 44795 1 1 132 ILE HG13 H -5.559 -4.020 12.007 1.00 . A A . 132 ILE HG13 1 1
11 44796 1 1 132 ILE HG21 H -4.383 -0.698 11.040 1.00 . A A . 132 ILE HG21 1 1
11 44797 1 1 132 ILE HG22 H -4.323 -2.034 9.874 1.00 . A A . 132 ILE HG22 1 1
11 44798 1 1 132 ILE HG23 H -5.702 -1.866 10.977 1.00 . A A . 132 ILE HG23 1 1
11 44799 1 1 132 ILE N N -1.735 -3.471 12.758 1.00 . A A . 132 ILE N 1 1
11 44800 1 1 132 ILE O O -1.708 -0.615 13.019 1.00 . A A . 132 ILE O 1 1
11 44801 1 1 133 THR C C -2.014 1.849 10.207 1.00 . A A . 133 THR C 1 1
11 44802 1 1 133 THR CA C -0.947 0.866 10.694 1.00 . A A . 133 THR CA 1 1
11 44803 1 1 133 THR CB C 0.315 0.898 9.809 1.00 . A A . 133 THR CB 1 1
11 44804 1 1 133 THR CG2 C 0.981 2.278 9.781 1.00 . A A . 133 THR CG2 1 1
11 44805 1 1 133 THR H H -1.686 -0.960 9.899 1.00 . A A . 133 THR H 1 1
11 44806 1 1 133 THR HA H -0.639 1.190 11.688 1.00 . A A . 133 THR HA 1 1
11 44807 1 1 133 THR HB H 0.055 0.601 8.793 1.00 . A A . 133 THR HB 1 1
11 44808 1 1 133 THR HG1 H 1.529 0.284 11.206 1.00 . A A . 133 THR HG1 1 1
11 44809 1 1 133 THR HG21 H 1.902 2.225 9.200 1.00 . A A . 133 THR HG21 1 1
11 44810 1 1 133 THR HG22 H 1.210 2.610 10.793 1.00 . A A . 133 THR HG22 1 1
11 44811 1 1 133 THR HG23 H 0.321 3.004 9.307 1.00 . A A . 133 THR HG23 1 1
11 44812 1 1 133 THR N N -1.511 -0.493 10.782 1.00 . A A . 133 THR N 1 1
11 44813 1 1 133 THR O O -2.194 2.087 9.007 1.00 . A A . 133 THR O 1 1
11 44814 1 1 133 THR OG1 O 1.289 -0.001 10.307 1.00 . A A . 133 THR OG1 1 1
11 44815 1 1 134 GLN C C -3.042 4.874 11.043 1.00 . A A . 134 GLN C 1 1
11 44816 1 1 134 GLN CA C -3.714 3.494 10.905 1.00 . A A . 134 GLN CA 1 1
11 44817 1 1 134 GLN CB C -4.904 3.330 11.859 1.00 . A A . 134 GLN CB 1 1
11 44818 1 1 134 GLN CD C -7.323 4.012 12.319 1.00 . A A . 134 GLN CD 1 1
11 44819 1 1 134 GLN CG C -6.151 4.057 11.337 1.00 . A A . 134 GLN CG 1 1
11 44820 1 1 134 GLN H H -2.571 2.158 12.116 1.00 . A A . 134 GLN H 1 1
11 44821 1 1 134 GLN HA H -4.083 3.401 9.885 1.00 . A A . 134 GLN HA 1 1
11 44822 1 1 134 GLN HB2 H -5.146 2.268 11.941 1.00 . A A . 134 GLN HB2 1 1
11 44823 1 1 134 GLN HB3 H -4.636 3.705 12.848 1.00 . A A . 134 GLN HB3 1 1
11 44824 1 1 134 GLN HE21 H -8.097 5.722 11.599 1.00 . A A . 134 GLN HE21 1 1
11 44825 1 1 134 GLN HE22 H -8.994 4.930 12.901 1.00 . A A . 134 GLN HE22 1 1
11 44826 1 1 134 GLN HG2 H -5.899 5.096 11.115 1.00 . A A . 134 GLN HG2 1 1
11 44827 1 1 134 GLN HG3 H -6.472 3.584 10.410 1.00 . A A . 134 GLN HG3 1 1
11 44828 1 1 134 GLN N N -2.760 2.415 11.157 1.00 . A A . 134 GLN N 1 1
11 44829 1 1 134 GLN NE2 N -8.228 4.964 12.246 1.00 . A A . 134 GLN NE2 1 1
11 44830 1 1 134 GLN O O -2.101 5.056 11.820 1.00 . A A . 134 GLN O 1 1
11 44831 1 1 134 GLN OE1 O -7.467 3.126 13.154 1.00 . A A . 134 GLN OE1 1 1
11 44832 1 1 135 VAL C C -4.237 8.183 9.987 1.00 . A A . 135 VAL C 1 1
11 44833 1 1 135 VAL CA C -3.049 7.236 10.194 1.00 . A A . 135 VAL CA 1 1
11 44834 1 1 135 VAL CB C -1.927 7.393 9.138 1.00 . A A . 135 VAL CB 1 1
11 44835 1 1 135 VAL CG1 C -2.135 6.463 7.944 1.00 . A A . 135 VAL CG1 1 1
11 44836 1 1 135 VAL CG2 C -1.720 8.833 8.649 1.00 . A A . 135 VAL CG2 1 1
11 44837 1 1 135 VAL H H -4.309 5.613 9.667 1.00 . A A . 135 VAL H 1 1
11 44838 1 1 135 VAL HA H -2.582 7.494 11.134 1.00 . A A . 135 VAL HA 1 1
11 44839 1 1 135 VAL HB H -0.993 7.089 9.612 1.00 . A A . 135 VAL HB 1 1
11 44840 1 1 135 VAL HG11 H -1.787 5.470 8.221 1.00 . A A . 135 VAL HG11 1 1
11 44841 1 1 135 VAL HG12 H -3.197 6.398 7.745 1.00 . A A . 135 VAL HG12 1 1
11 44842 1 1 135 VAL HG13 H -1.598 6.818 7.061 1.00 . A A . 135 VAL HG13 1 1
11 44843 1 1 135 VAL HG21 H -0.802 8.887 8.063 1.00 . A A . 135 VAL HG21 1 1
11 44844 1 1 135 VAL HG22 H -2.552 9.142 8.015 1.00 . A A . 135 VAL HG22 1 1
11 44845 1 1 135 VAL HG23 H -1.632 9.506 9.503 1.00 . A A . 135 VAL HG23 1 1
11 44846 1 1 135 VAL N N -3.539 5.852 10.286 1.00 . A A . 135 VAL N 1 1
11 44847 1 1 135 VAL O O -4.830 8.251 8.912 1.00 . A A . 135 VAL O 1 1
11 44848 1 1 136 ASP C C -5.279 11.171 11.749 1.00 . A A . 136 ASP C 1 1
11 44849 1 1 136 ASP CA C -5.703 9.891 11.016 1.00 . A A . 136 ASP CA 1 1
11 44850 1 1 136 ASP CB C -7.023 9.300 11.541 1.00 . A A . 136 ASP CB 1 1
11 44851 1 1 136 ASP CG C -7.028 8.951 13.043 1.00 . A A . 136 ASP CG 1 1
11 44852 1 1 136 ASP H H -4.144 8.758 11.917 1.00 . A A . 136 ASP H 1 1
11 44853 1 1 136 ASP HA H -5.888 10.172 9.979 1.00 . A A . 136 ASP HA 1 1
11 44854 1 1 136 ASP HB2 H -7.814 10.025 11.338 1.00 . A A . 136 ASP HB2 1 1
11 44855 1 1 136 ASP HB3 H -7.258 8.403 10.965 1.00 . A A . 136 ASP HB3 1 1
11 44856 1 1 136 ASP N N -4.627 8.896 11.040 1.00 . A A . 136 ASP N 1 1
11 44857 1 1 136 ASP O O -4.941 11.151 12.936 1.00 . A A . 136 ASP O 1 1
11 44858 1 1 136 ASP OD1 O -6.345 7.981 13.448 1.00 . A A . 136 ASP OD1 1 1
11 44859 1 1 136 ASP OD2 O -7.777 9.603 13.809 1.00 . A A . 136 ASP OD2 1 1
11 44860 1 1 137 PHE C C -6.297 14.481 11.357 1.00 . A A . 137 PHE C 1 1
11 44861 1 1 137 PHE CA C -5.021 13.634 11.528 1.00 . A A . 137 PHE CA 1 1
11 44862 1 1 137 PHE CB C -3.768 14.245 10.871 1.00 . A A . 137 PHE CB 1 1
11 44863 1 1 137 PHE CD1 C -2.309 15.167 12.724 1.00 . A A . 137 PHE CD1 1 1
11 44864 1 1 137 PHE CD2 C -1.643 13.081 11.659 1.00 . A A . 137 PHE CD2 1 1
11 44865 1 1 137 PHE CE1 C -1.189 15.095 13.573 1.00 . A A . 137 PHE CE1 1 1
11 44866 1 1 137 PHE CE2 C -0.520 13.010 12.506 1.00 . A A . 137 PHE CE2 1 1
11 44867 1 1 137 PHE CG C -2.539 14.162 11.762 1.00 . A A . 137 PHE CG 1 1
11 44868 1 1 137 PHE CZ C -0.294 14.016 13.463 1.00 . A A . 137 PHE CZ 1 1
11 44869 1 1 137 PHE H H -5.567 12.208 10.054 1.00 . A A . 137 PHE H 1 1
11 44870 1 1 137 PHE HA H -4.794 13.581 12.591 1.00 . A A . 137 PHE HA 1 1
11 44871 1 1 137 PHE HB2 H -3.565 13.760 9.914 1.00 . A A . 137 PHE HB2 1 1
11 44872 1 1 137 PHE HB3 H -3.949 15.300 10.661 1.00 . A A . 137 PHE HB3 1 1
11 44873 1 1 137 PHE HD1 H -2.996 15.997 12.816 1.00 . A A . 137 PHE HD1 1 1
11 44874 1 1 137 PHE HD2 H -1.813 12.305 10.925 1.00 . A A . 137 PHE HD2 1 1
11 44875 1 1 137 PHE HE1 H -1.018 15.867 14.311 1.00 . A A . 137 PHE HE1 1 1
11 44876 1 1 137 PHE HE2 H 0.171 12.182 12.421 1.00 . A A . 137 PHE HE2 1 1
11 44877 1 1 137 PHE HZ H 0.569 13.960 14.116 1.00 . A A . 137 PHE HZ 1 1
11 44878 1 1 137 PHE N N -5.276 12.287 11.018 1.00 . A A . 137 PHE N 1 1
11 44879 1 1 137 PHE O O -6.546 14.982 10.255 1.00 . A A . 137 PHE O 1 1
11 44880 1 1 138 PRO C C -7.946 16.950 12.519 1.00 . A A . 138 PRO C 1 1
11 44881 1 1 138 PRO CA C -8.329 15.457 12.387 1.00 . A A . 138 PRO CA 1 1
11 44882 1 1 138 PRO CB C -9.174 14.972 13.573 1.00 . A A . 138 PRO CB 1 1
11 44883 1 1 138 PRO CD C -7.050 13.887 13.674 1.00 . A A . 138 PRO CD 1 1
11 44884 1 1 138 PRO CG C -8.136 14.473 14.573 1.00 . A A . 138 PRO CG 1 1
11 44885 1 1 138 PRO HA H -8.886 15.310 11.462 1.00 . A A . 138 PRO HA 1 1
11 44886 1 1 138 PRO HB2 H -9.788 15.761 14.008 1.00 . A A . 138 PRO HB2 1 1
11 44887 1 1 138 PRO HB3 H -9.800 14.137 13.255 1.00 . A A . 138 PRO HB3 1 1
11 44888 1 1 138 PRO HD2 H -6.077 14.034 14.145 1.00 . A A . 138 PRO HD2 1 1
11 44889 1 1 138 PRO HD3 H -7.236 12.825 13.516 1.00 . A A . 138 PRO HD3 1 1
11 44890 1 1 138 PRO HG2 H -7.730 15.315 15.135 1.00 . A A . 138 PRO HG2 1 1
11 44891 1 1 138 PRO HG3 H -8.548 13.722 15.248 1.00 . A A . 138 PRO HG3 1 1
11 44892 1 1 138 PRO N N -7.148 14.591 12.398 1.00 . A A . 138 PRO N 1 1
11 44893 1 1 138 PRO O O -6.823 17.264 12.936 1.00 . A A . 138 PRO O 1 1
11 44894 1 1 139 PRO C C -8.333 19.871 13.643 1.00 . A A . 139 PRO C 1 1
11 44895 1 1 139 PRO CA C -8.583 19.324 12.227 1.00 . A A . 139 PRO CA 1 1
11 44896 1 1 139 PRO CB C -9.786 19.983 11.537 1.00 . A A . 139 PRO CB 1 1
11 44897 1 1 139 PRO CD C -10.222 17.640 11.728 1.00 . A A . 139 PRO CD 1 1
11 44898 1 1 139 PRO CG C -10.931 18.992 11.745 1.00 . A A . 139 PRO CG 1 1
11 44899 1 1 139 PRO HA H -7.691 19.521 11.633 1.00 . A A . 139 PRO HA 1 1
11 44900 1 1 139 PRO HB2 H -10.018 20.964 11.953 1.00 . A A . 139 PRO HB2 1 1
11 44901 1 1 139 PRO HB3 H -9.588 20.065 10.469 1.00 . A A . 139 PRO HB3 1 1
11 44902 1 1 139 PRO HD2 H -10.762 16.932 12.356 1.00 . A A . 139 PRO HD2 1 1
11 44903 1 1 139 PRO HD3 H -10.173 17.267 10.706 1.00 . A A . 139 PRO HD3 1 1
11 44904 1 1 139 PRO HG2 H -11.393 19.154 12.720 1.00 . A A . 139 PRO HG2 1 1
11 44905 1 1 139 PRO HG3 H -11.677 19.065 10.954 1.00 . A A . 139 PRO HG3 1 1
11 44906 1 1 139 PRO N N -8.870 17.887 12.217 1.00 . A A . 139 PRO N 1 1
11 44907 1 1 139 PRO O O -7.309 20.515 13.890 1.00 . A A . 139 PRO O 1 1
11 44908 1 1 140 ARG C C -10.193 19.090 16.783 1.00 . A A . 140 ARG C 1 1
11 44909 1 1 140 ARG CA C -9.215 19.962 16.001 1.00 . A A . 140 ARG CA 1 1
11 44910 1 1 140 ARG CB C -9.512 21.472 16.182 1.00 . A A . 140 ARG CB 1 1
11 44911 1 1 140 ARG CD C -9.898 21.519 18.755 1.00 . A A . 140 ARG CD 1 1
11 44912 1 1 140 ARG CG C -9.120 22.055 17.545 1.00 . A A . 140 ARG CG 1 1
11 44913 1 1 140 ARG CZ C -8.546 21.911 20.837 1.00 . A A . 140 ARG CZ 1 1
11 44914 1 1 140 ARG H H -10.041 19.050 14.242 1.00 . A A . 140 ARG H 1 1
11 44915 1 1 140 ARG HA H -8.220 19.754 16.391 1.00 . A A . 140 ARG HA 1 1
11 44916 1 1 140 ARG HB2 H -8.943 22.021 15.436 1.00 . A A . 140 ARG HB2 1 1
11 44917 1 1 140 ARG HB3 H -10.559 21.696 15.992 1.00 . A A . 140 ARG HB3 1 1
11 44918 1 1 140 ARG HD2 H -10.967 21.656 18.577 1.00 . A A . 140 ARG HD2 1 1
11 44919 1 1 140 ARG HD3 H -9.706 20.455 18.872 1.00 . A A . 140 ARG HD3 1 1
11 44920 1 1 140 ARG HE H -10.069 23.028 20.251 1.00 . A A . 140 ARG HE 1 1
11 44921 1 1 140 ARG HG2 H -8.061 21.873 17.691 1.00 . A A . 140 ARG HG2 1 1
11 44922 1 1 140 ARG HG3 H -9.285 23.130 17.490 1.00 . A A . 140 ARG HG3 1 1
11 44923 1 1 140 ARG HH11 H -7.891 20.317 19.831 1.00 . A A . 140 ARG HH11 1 1
11 44924 1 1 140 ARG HH12 H -7.020 20.677 21.296 1.00 . A A . 140 ARG HH12 1 1
11 44925 1 1 140 ARG HH21 H -8.930 23.423 22.102 1.00 . A A . 140 ARG HH21 1 1
11 44926 1 1 140 ARG HH22 H -7.603 22.391 22.543 1.00 . A A . 140 ARG HH22 1 1
11 44927 1 1 140 ARG N N -9.267 19.612 14.569 1.00 . A A . 140 ARG N 1 1
11 44928 1 1 140 ARG NE N -9.519 22.222 19.997 1.00 . A A . 140 ARG NE 1 1
11 44929 1 1 140 ARG NH1 N -7.754 20.893 20.643 1.00 . A A . 140 ARG NH1 1 1
11 44930 1 1 140 ARG NH2 N -8.344 22.628 21.905 1.00 . A A . 140 ARG NH2 1 1
11 44931 1 1 140 ARG O O -9.793 18.245 17.581 1.00 . A A . 140 ARG O 1 1
11 44932 1 1 141 GLU C C -12.746 17.219 16.801 1.00 . A A . 141 GLU C 1 1
11 44933 1 1 141 GLU CA C -12.616 18.702 17.206 1.00 . A A . 141 GLU CA 1 1
11 44934 1 1 141 GLU CB C -13.904 19.484 16.871 1.00 . A A . 141 GLU CB 1 1
11 44935 1 1 141 GLU CD C -16.245 20.131 17.698 1.00 . A A . 141 GLU CD 1 1
11 44936 1 1 141 GLU CG C -14.850 19.588 18.079 1.00 . A A . 141 GLU CG 1 1
11 44937 1 1 141 GLU H H -11.644 20.082 15.892 1.00 . A A . 141 GLU H 1 1
11 44938 1 1 141 GLU HA H -12.443 18.751 18.280 1.00 . A A . 141 GLU HA 1 1
11 44939 1 1 141 GLU HB2 H -13.649 20.499 16.557 1.00 . A A . 141 GLU HB2 1 1
11 44940 1 1 141 GLU HB3 H -14.417 18.994 16.046 1.00 . A A . 141 GLU HB3 1 1
11 44941 1 1 141 GLU HG2 H -14.954 18.604 18.538 1.00 . A A . 141 GLU HG2 1 1
11 44942 1 1 141 GLU HG3 H -14.395 20.250 18.822 1.00 . A A . 141 GLU HG3 1 1
11 44943 1 1 141 GLU N N -11.477 19.351 16.560 1.00 . A A . 141 GLU N 1 1
11 44944 1 1 141 GLU O O -12.044 16.734 15.908 1.00 . A A . 141 GLU O 1 1
11 44945 1 1 141 GLU OE1 O -16.343 21.122 16.932 1.00 . A A . 141 GLU OE1 1 1
11 44946 1 1 141 GLU OE2 O -17.263 19.581 18.185 1.00 . A A . 141 GLU OE2 1 1
11 44947 1 1 142 ILE C C -15.406 14.856 16.737 1.00 . A A . 142 ILE C 1 1
11 44948 1 1 142 ILE CA C -13.962 15.086 17.215 1.00 . A A . 142 ILE CA 1 1
11 44949 1 1 142 ILE CB C -13.638 14.248 18.476 1.00 . A A . 142 ILE CB 1 1
11 44950 1 1 142 ILE CD1 C -13.971 15.820 20.582 1.00 . A A . 142 ILE CD1 1 1
11 44951 1 1 142 ILE CG1 C -14.448 14.615 19.749 1.00 . A A . 142 ILE CG1 1 1
11 44952 1 1 142 ILE CG2 C -12.124 14.219 18.746 1.00 . A A . 142 ILE CG2 1 1
11 44953 1 1 142 ILE H H -14.259 16.986 18.111 1.00 . A A . 142 ILE H 1 1
11 44954 1 1 142 ILE HA H -13.308 14.746 16.412 1.00 . A A . 142 ILE HA 1 1
11 44955 1 1 142 ILE HB H -13.918 13.221 18.238 1.00 . A A . 142 ILE HB 1 1
11 44956 1 1 142 ILE HD11 H -12.973 15.634 20.981 1.00 . A A . 142 ILE HD11 1 1
11 44957 1 1 142 ILE HD12 H -13.962 16.733 19.992 1.00 . A A . 142 ILE HD12 1 1
11 44958 1 1 142 ILE HD13 H -14.653 15.964 21.423 1.00 . A A . 142 ILE HD13 1 1
11 44959 1 1 142 ILE HG12 H -15.490 14.782 19.478 1.00 . A A . 142 ILE HG12 1 1
11 44960 1 1 142 ILE HG13 H -14.433 13.749 20.413 1.00 . A A . 142 ILE HG13 1 1
11 44961 1 1 142 ILE HG21 H -11.604 13.811 17.879 1.00 . A A . 142 ILE HG21 1 1
11 44962 1 1 142 ILE HG22 H -11.745 15.222 18.942 1.00 . A A . 142 ILE HG22 1 1
11 44963 1 1 142 ILE HG23 H -11.915 13.584 19.609 1.00 . A A . 142 ILE HG23 1 1
11 44964 1 1 142 ILE N N -13.678 16.507 17.438 1.00 . A A . 142 ILE N 1 1
11 44965 1 1 142 ILE O O -16.291 15.685 16.973 1.00 . A A . 142 ILE O 1 1
11 44966 1 1 143 VAL C C -17.149 11.770 15.798 1.00 . A A . 143 VAL C 1 1
11 44967 1 1 143 VAL CA C -16.941 13.262 15.522 1.00 . A A . 143 VAL CA 1 1
11 44968 1 1 143 VAL CB C -17.063 13.565 14.013 1.00 . A A . 143 VAL CB 1 1
11 44969 1 1 143 VAL CG1 C -18.481 13.250 13.514 1.00 . A A . 143 VAL CG1 1 1
11 44970 1 1 143 VAL CG2 C -16.790 15.042 13.687 1.00 . A A . 143 VAL CG2 1 1
11 44971 1 1 143 VAL H H -14.854 13.094 15.944 1.00 . A A . 143 VAL H 1 1
11 44972 1 1 143 VAL HA H -17.744 13.792 16.032 1.00 . A A . 143 VAL HA 1 1
11 44973 1 1 143 VAL HB H -16.350 12.954 13.457 1.00 . A A . 143 VAL HB 1 1
11 44974 1 1 143 VAL HG11 H -18.702 12.191 13.647 1.00 . A A . 143 VAL HG11 1 1
11 44975 1 1 143 VAL HG12 H -19.213 13.841 14.065 1.00 . A A . 143 VAL HG12 1 1
11 44976 1 1 143 VAL HG13 H -18.563 13.481 12.452 1.00 . A A . 143 VAL HG13 1 1
11 44977 1 1 143 VAL HG21 H -15.751 15.291 13.903 1.00 . A A . 143 VAL HG21 1 1
11 44978 1 1 143 VAL HG22 H -16.965 15.230 12.627 1.00 . A A . 143 VAL HG22 1 1
11 44979 1 1 143 VAL HG23 H -17.445 15.685 14.276 1.00 . A A . 143 VAL HG23 1 1
11 44980 1 1 143 VAL N N -15.641 13.716 16.070 1.00 . A A . 143 VAL N 1 1
11 44981 1 1 143 VAL O O -18.141 11.426 16.479 1.00 . A A . 143 VAL O 1 1
11 44982 1 1 143 VAL OXT O -16.297 10.955 15.374 1.00 . A A . 143 VAL OXT 1 1
11 44983 2 1 1 GLY C C 13.248 -30.737 -14.571 1.00 . B B . 144 GLY C 1 1
11 44984 2 1 1 GLY CA C 14.565 -30.565 -15.302 1.00 . B B . 144 GLY CA 1 1
11 44985 2 1 1 GLY H1 H 13.994 -28.600 -15.505 1.00 . B B . 144 GLY H1 1 1
11 44986 2 1 1 GLY H2 H 14.424 -29.294 -16.923 1.00 . B B . 144 GLY H2 1 1
11 44987 2 1 1 GLY H3 H 15.574 -28.849 -15.846 1.00 . B B . 144 GLY H3 1 1
11 44988 2 1 1 GLY HA2 H 14.674 -31.343 -16.056 1.00 . B B . 144 GLY HA2 1 1
11 44989 2 1 1 GLY HA3 H 15.368 -30.664 -14.573 1.00 . B B . 144 GLY HA3 1 1
11 44990 2 1 1 GLY N N 14.647 -29.233 -15.941 1.00 . B B . 144 GLY N 1 1
11 44991 2 1 1 GLY O O 12.702 -29.763 -14.060 1.00 . B B . 144 GLY O 1 1
11 44992 2 1 2 SER C C 11.340 -31.804 -12.359 1.00 . B B . 145 SER C 1 1
11 44993 2 1 2 SER CA C 11.415 -32.228 -13.838 1.00 . B B . 145 SER CA 1 1
11 44994 2 1 2 SER CB C 11.032 -33.713 -13.955 1.00 . B B . 145 SER CB 1 1
11 44995 2 1 2 SER H H 13.213 -32.732 -14.906 1.00 . B B . 145 SER H 1 1
11 44996 2 1 2 SER HA H 10.654 -31.658 -14.373 1.00 . B B . 145 SER HA 1 1
11 44997 2 1 2 SER HB2 H 11.752 -34.327 -13.411 1.00 . B B . 145 SER HB2 1 1
11 44998 2 1 2 SER HB3 H 10.046 -33.857 -13.505 1.00 . B B . 145 SER HB3 1 1
11 44999 2 1 2 SER HG H 11.848 -34.463 -15.583 1.00 . B B . 145 SER HG 1 1
11 45000 2 1 2 SER N N 12.726 -31.962 -14.468 1.00 . B B . 145 SER N 1 1
11 45001 2 1 2 SER O O 10.303 -31.312 -11.909 1.00 . B B . 145 SER O 1 1
11 45002 2 1 2 SER OG O 10.971 -34.125 -15.314 1.00 . B B . 145 SER OG 1 1
11 45003 2 1 3 MET C C 12.366 -30.148 -9.821 1.00 . B B . 146 MET C 1 1
11 45004 2 1 3 MET CA C 12.470 -31.649 -10.155 1.00 . B B . 146 MET CA 1 1
11 45005 2 1 3 MET CB C 13.740 -32.217 -9.498 1.00 . B B . 146 MET CB 1 1
11 45006 2 1 3 MET CE C 16.795 -33.499 -10.250 1.00 . B B . 146 MET CE 1 1
11 45007 2 1 3 MET CG C 14.053 -33.674 -9.874 1.00 . B B . 146 MET CG 1 1
11 45008 2 1 3 MET H H 13.250 -32.361 -12.030 1.00 . B B . 146 MET H 1 1
11 45009 2 1 3 MET HA H 11.614 -32.142 -9.692 1.00 . B B . 146 MET HA 1 1
11 45010 2 1 3 MET HB2 H 14.593 -31.588 -9.755 1.00 . B B . 146 MET HB2 1 1
11 45011 2 1 3 MET HB3 H 13.608 -32.169 -8.417 1.00 . B B . 146 MET HB3 1 1
11 45012 2 1 3 MET HE1 H 17.654 -33.479 -10.919 1.00 . B B . 146 MET HE1 1 1
11 45013 2 1 3 MET HE2 H 16.710 -32.533 -9.753 1.00 . B B . 146 MET HE2 1 1
11 45014 2 1 3 MET HE3 H 16.947 -34.274 -9.499 1.00 . B B . 146 MET HE3 1 1
11 45015 2 1 3 MET HG2 H 14.432 -34.189 -8.989 1.00 . B B . 146 MET HG2 1 1
11 45016 2 1 3 MET HG3 H 13.131 -34.175 -10.172 1.00 . B B . 146 MET HG3 1 1
11 45017 2 1 3 MET N N 12.435 -31.946 -11.600 1.00 . B B . 146 MET N 1 1
11 45018 2 1 3 MET O O 11.913 -29.798 -8.733 1.00 . B B . 146 MET O 1 1
11 45019 2 1 3 MET SD S 15.284 -33.856 -11.197 1.00 . B B . 146 MET SD 1 1
11 45020 2 1 4 GLU C C 11.320 -27.253 -11.324 1.00 . B B . 147 GLU C 1 1
11 45021 2 1 4 GLU CA C 12.595 -27.790 -10.633 1.00 . B B . 147 GLU CA 1 1
11 45022 2 1 4 GLU CB C 13.851 -27.071 -11.160 1.00 . B B . 147 GLU CB 1 1
11 45023 2 1 4 GLU CD C 15.069 -26.304 -13.316 1.00 . B B . 147 GLU CD 1 1
11 45024 2 1 4 GLU CG C 14.097 -27.306 -12.659 1.00 . B B . 147 GLU CG 1 1
11 45025 2 1 4 GLU H H 13.099 -29.628 -11.617 1.00 . B B . 147 GLU H 1 1
11 45026 2 1 4 GLU HA H 12.507 -27.526 -9.579 1.00 . B B . 147 GLU HA 1 1
11 45027 2 1 4 GLU HB2 H 13.730 -26.003 -10.978 1.00 . B B . 147 GLU HB2 1 1
11 45028 2 1 4 GLU HB3 H 14.721 -27.412 -10.598 1.00 . B B . 147 GLU HB3 1 1
11 45029 2 1 4 GLU HG2 H 14.497 -28.315 -12.785 1.00 . B B . 147 GLU HG2 1 1
11 45030 2 1 4 GLU HG3 H 13.142 -27.250 -13.189 1.00 . B B . 147 GLU HG3 1 1
11 45031 2 1 4 GLU N N 12.745 -29.257 -10.746 1.00 . B B . 147 GLU N 1 1
11 45032 2 1 4 GLU O O 11.101 -26.043 -11.400 1.00 . B B . 147 GLU O 1 1
11 45033 2 1 4 GLU OE1 O 15.094 -26.255 -14.571 1.00 . B B . 147 GLU OE1 1 1
11 45034 2 1 4 GLU OE2 O 15.828 -25.587 -12.619 1.00 . B B . 147 GLU OE2 1 1
11 45035 2 1 5 ASP C C 7.988 -28.471 -12.065 1.00 . B B . 148 ASP C 1 1
11 45036 2 1 5 ASP CA C 9.286 -27.868 -12.653 1.00 . B B . 148 ASP CA 1 1
11 45037 2 1 5 ASP CB C 9.604 -28.380 -14.053 1.00 . B B . 148 ASP CB 1 1
11 45038 2 1 5 ASP CG C 8.560 -27.995 -15.119 1.00 . B B . 148 ASP CG 1 1
11 45039 2 1 5 ASP H H 10.758 -29.121 -11.770 1.00 . B B . 148 ASP H 1 1
11 45040 2 1 5 ASP HA H 9.143 -26.791 -12.718 1.00 . B B . 148 ASP HA 1 1
11 45041 2 1 5 ASP HB2 H 10.569 -27.957 -14.335 1.00 . B B . 148 ASP HB2 1 1
11 45042 2 1 5 ASP HB3 H 9.706 -29.464 -13.984 1.00 . B B . 148 ASP HB3 1 1
11 45043 2 1 5 ASP N N 10.472 -28.150 -11.831 1.00 . B B . 148 ASP N 1 1
11 45044 2 1 5 ASP O O 6.931 -28.483 -12.701 1.00 . B B . 148 ASP O 1 1
11 45045 2 1 5 ASP OD1 O 8.050 -28.899 -15.826 1.00 . B B . 148 ASP OD1 1 1
11 45046 2 1 5 ASP OD2 O 8.288 -26.782 -15.295 1.00 . B B . 148 ASP OD2 1 1
11 45047 2 1 6 TYR C C 5.739 -28.439 -10.074 1.00 . B B . 149 TYR C 1 1
11 45048 2 1 6 TYR CA C 7.010 -29.290 -9.881 1.00 . B B . 149 TYR CA 1 1
11 45049 2 1 6 TYR CB C 7.532 -29.169 -8.432 1.00 . B B . 149 TYR CB 1 1
11 45050 2 1 6 TYR CD1 C 7.334 -26.850 -7.372 1.00 . B B . 149 TYR CD1 1 1
11 45051 2 1 6 TYR CD2 C 9.392 -27.461 -8.523 1.00 . B B . 149 TYR CD2 1 1
11 45052 2 1 6 TYR CE1 C 7.844 -25.548 -7.165 1.00 . B B . 149 TYR CE1 1 1
11 45053 2 1 6 TYR CE2 C 9.879 -26.153 -8.364 1.00 . B B . 149 TYR CE2 1 1
11 45054 2 1 6 TYR CG C 8.105 -27.805 -8.070 1.00 . B B . 149 TYR CG 1 1
11 45055 2 1 6 TYR CZ C 9.109 -25.184 -7.685 1.00 . B B . 149 TYR CZ 1 1
11 45056 2 1 6 TYR H H 9.028 -28.935 -10.475 1.00 . B B . 149 TYR H 1 1
11 45057 2 1 6 TYR HA H 6.743 -30.335 -10.047 1.00 . B B . 149 TYR HA 1 1
11 45058 2 1 6 TYR HB2 H 6.707 -29.409 -7.762 1.00 . B B . 149 TYR HB2 1 1
11 45059 2 1 6 TYR HB3 H 8.304 -29.926 -8.278 1.00 . B B . 149 TYR HB3 1 1
11 45060 2 1 6 TYR HD1 H 6.339 -27.111 -7.022 1.00 . B B . 149 TYR HD1 1 1
11 45061 2 1 6 TYR HD2 H 10.003 -28.192 -9.031 1.00 . B B . 149 TYR HD2 1 1
11 45062 2 1 6 TYR HE1 H 7.242 -24.818 -6.646 1.00 . B B . 149 TYR HE1 1 1
11 45063 2 1 6 TYR HE2 H 10.828 -25.879 -8.803 1.00 . B B . 149 TYR HE2 1 1
11 45064 2 1 6 TYR HH H 8.950 -23.348 -7.055 1.00 . B B . 149 TYR HH 1 1
11 45065 2 1 6 TYR N N 8.084 -28.949 -10.822 1.00 . B B . 149 TYR N 1 1
11 45066 2 1 6 TYR O O 5.781 -27.204 -10.110 1.00 . B B . 149 TYR O 1 1
11 45067 2 1 6 TYR OH O 9.582 -23.913 -7.534 1.00 . B B . 149 TYR OH 1 1
11 45068 2 1 7 GLN C C 2.738 -27.858 -9.137 1.00 . B B . 150 GLN C 1 1
11 45069 2 1 7 GLN CA C 3.296 -28.478 -10.439 1.00 . B B . 150 GLN CA 1 1
11 45070 2 1 7 GLN CB C 2.322 -29.500 -11.061 1.00 . B B . 150 GLN CB 1 1
11 45071 2 1 7 GLN CD C 0.271 -29.795 -12.526 1.00 . B B . 150 GLN CD 1 1
11 45072 2 1 7 GLN CG C 1.395 -28.853 -12.103 1.00 . B B . 150 GLN CG 1 1
11 45073 2 1 7 GLN H H 4.650 -30.119 -10.115 1.00 . B B . 150 GLN H 1 1
11 45074 2 1 7 GLN HA H 3.445 -27.666 -11.152 1.00 . B B . 150 GLN HA 1 1
11 45075 2 1 7 GLN HB2 H 2.885 -30.288 -11.564 1.00 . B B . 150 GLN HB2 1 1
11 45076 2 1 7 GLN HB3 H 1.731 -29.963 -10.269 1.00 . B B . 150 GLN HB3 1 1
11 45077 2 1 7 GLN HE21 H 1.280 -30.518 -14.136 1.00 . B B . 150 GLN HE21 1 1
11 45078 2 1 7 GLN HE22 H -0.336 -31.151 -13.851 1.00 . B B . 150 GLN HE22 1 1
11 45079 2 1 7 GLN HG2 H 0.947 -27.947 -11.696 1.00 . B B . 150 GLN HG2 1 1
11 45080 2 1 7 GLN HG3 H 1.984 -28.570 -12.975 1.00 . B B . 150 GLN HG3 1 1
11 45081 2 1 7 GLN N N 4.599 -29.117 -10.220 1.00 . B B . 150 GLN N 1 1
11 45082 2 1 7 GLN NE2 N 0.431 -30.548 -13.594 1.00 . B B . 150 GLN NE2 1 1
11 45083 2 1 7 GLN O O 3.271 -28.076 -8.043 1.00 . B B . 150 GLN O 1 1
11 45084 2 1 7 GLN OE1 O -0.780 -29.872 -11.904 1.00 . B B . 150 GLN OE1 1 1
11 45085 2 1 8 ALA C C -0.561 -26.883 -8.114 1.00 . B B . 151 ALA C 1 1
11 45086 2 1 8 ALA CA C 0.924 -26.472 -8.139 1.00 . B B . 151 ALA CA 1 1
11 45087 2 1 8 ALA CB C 1.098 -24.955 -8.285 1.00 . B B . 151 ALA CB 1 1
11 45088 2 1 8 ALA H H 1.237 -26.998 -10.166 1.00 . B B . 151 ALA H 1 1
11 45089 2 1 8 ALA HA H 1.370 -26.774 -7.191 1.00 . B B . 151 ALA HA 1 1
11 45090 2 1 8 ALA HB1 H 0.594 -24.444 -7.463 1.00 . B B . 151 ALA HB1 1 1
11 45091 2 1 8 ALA HB2 H 2.158 -24.703 -8.263 1.00 . B B . 151 ALA HB2 1 1
11 45092 2 1 8 ALA HB3 H 0.670 -24.622 -9.232 1.00 . B B . 151 ALA HB3 1 1
11 45093 2 1 8 ALA N N 1.636 -27.114 -9.246 1.00 . B B . 151 ALA N 1 1
11 45094 2 1 8 ALA O O -1.187 -27.072 -9.161 1.00 . B B . 151 ALA O 1 1
11 45095 2 1 9 ALA C C -3.527 -26.320 -6.929 1.00 . B B . 152 ALA C 1 1
11 45096 2 1 9 ALA CA C -2.504 -27.451 -6.676 1.00 . B B . 152 ALA CA 1 1
11 45097 2 1 9 ALA CB C -2.580 -28.041 -5.260 1.00 . B B . 152 ALA CB 1 1
11 45098 2 1 9 ALA H H -0.552 -26.827 -6.104 1.00 . B B . 152 ALA H 1 1
11 45099 2 1 9 ALA HA H -2.740 -28.256 -7.375 1.00 . B B . 152 ALA HA 1 1
11 45100 2 1 9 ALA HB1 H -1.899 -28.890 -5.179 1.00 . B B . 152 ALA HB1 1 1
11 45101 2 1 9 ALA HB2 H -2.301 -27.287 -4.522 1.00 . B B . 152 ALA HB2 1 1
11 45102 2 1 9 ALA HB3 H -3.596 -28.389 -5.062 1.00 . B B . 152 ALA HB3 1 1
11 45103 2 1 9 ALA N N -1.126 -27.018 -6.912 1.00 . B B . 152 ALA N 1 1
11 45104 2 1 9 ALA O O -4.101 -25.742 -6.003 1.00 . B B . 152 ALA O 1 1
11 45105 2 1 10 GLU C C -6.220 -25.286 -8.101 1.00 . B B . 153 GLU C 1 1
11 45106 2 1 10 GLU CA C -4.788 -25.004 -8.614 1.00 . B B . 153 GLU CA 1 1
11 45107 2 1 10 GLU CB C -4.750 -24.829 -10.144 1.00 . B B . 153 GLU CB 1 1
11 45108 2 1 10 GLU CD C -5.091 -25.907 -12.433 1.00 . B B . 153 GLU CD 1 1
11 45109 2 1 10 GLU CG C -5.381 -25.996 -10.921 1.00 . B B . 153 GLU CG 1 1
11 45110 2 1 10 GLU H H -3.241 -26.485 -8.910 1.00 . B B . 153 GLU H 1 1
11 45111 2 1 10 GLU HA H -4.481 -24.052 -8.182 1.00 . B B . 153 GLU HA 1 1
11 45112 2 1 10 GLU HB2 H -5.279 -23.910 -10.400 1.00 . B B . 153 GLU HB2 1 1
11 45113 2 1 10 GLU HB3 H -3.710 -24.715 -10.454 1.00 . B B . 153 GLU HB3 1 1
11 45114 2 1 10 GLU HG2 H -4.993 -26.938 -10.526 1.00 . B B . 153 GLU HG2 1 1
11 45115 2 1 10 GLU HG3 H -6.462 -25.989 -10.762 1.00 . B B . 153 GLU HG3 1 1
11 45116 2 1 10 GLU N N -3.798 -26.017 -8.202 1.00 . B B . 153 GLU N 1 1
11 45117 2 1 10 GLU O O -7.039 -24.372 -7.997 1.00 . B B . 153 GLU O 1 1
11 45118 2 1 10 GLU OE1 O -4.569 -26.891 -13.014 1.00 . B B . 153 GLU OE1 1 1
11 45119 2 1 10 GLU OE2 O -5.401 -24.867 -13.065 1.00 . B B . 153 GLU OE2 1 1
11 45120 2 1 11 GLU C C -8.011 -26.473 -5.681 1.00 . B B . 154 GLU C 1 1
11 45121 2 1 11 GLU CA C -7.777 -26.980 -7.118 1.00 . B B . 154 GLU CA 1 1
11 45122 2 1 11 GLU CB C -7.855 -28.516 -7.162 1.00 . B B . 154 GLU CB 1 1
11 45123 2 1 11 GLU CD C -6.899 -30.758 -6.453 1.00 . B B . 154 GLU CD 1 1
11 45124 2 1 11 GLU CG C -6.795 -29.228 -6.303 1.00 . B B . 154 GLU CG 1 1
11 45125 2 1 11 GLU H H -5.791 -27.224 -7.881 1.00 . B B . 154 GLU H 1 1
11 45126 2 1 11 GLU HA H -8.597 -26.591 -7.722 1.00 . B B . 154 GLU HA 1 1
11 45127 2 1 11 GLU HB2 H -8.843 -28.822 -6.820 1.00 . B B . 154 GLU HB2 1 1
11 45128 2 1 11 GLU HB3 H -7.742 -28.840 -8.197 1.00 . B B . 154 GLU HB3 1 1
11 45129 2 1 11 GLU HG2 H -5.798 -28.894 -6.600 1.00 . B B . 154 GLU HG2 1 1
11 45130 2 1 11 GLU HG3 H -6.933 -28.958 -5.253 1.00 . B B . 154 GLU HG3 1 1
11 45131 2 1 11 GLU N N -6.514 -26.537 -7.730 1.00 . B B . 154 GLU N 1 1
11 45132 2 1 11 GLU O O -9.165 -26.318 -5.272 1.00 . B B . 154 GLU O 1 1
11 45133 2 1 11 GLU OE1 O -7.730 -31.388 -5.754 1.00 . B B . 154 GLU OE1 1 1
11 45134 2 1 11 GLU OE2 O -6.143 -31.346 -7.267 1.00 . B B . 154 GLU OE2 1 1
11 45135 2 1 12 THR C C -6.633 -24.128 -3.540 1.00 . B B . 155 THR C 1 1
11 45136 2 1 12 THR CA C -7.018 -25.609 -3.562 1.00 . B B . 155 THR CA 1 1
11 45137 2 1 12 THR CB C -6.179 -26.411 -2.550 1.00 . B B . 155 THR CB 1 1
11 45138 2 1 12 THR CG2 C -4.669 -26.185 -2.667 1.00 . B B . 155 THR CG2 1 1
11 45139 2 1 12 THR H H -6.034 -26.348 -5.339 1.00 . B B . 155 THR H 1 1
11 45140 2 1 12 THR HA H -8.049 -25.664 -3.214 1.00 . B B . 155 THR HA 1 1
11 45141 2 1 12 THR HB H -6.376 -27.473 -2.706 1.00 . B B . 155 THR HB 1 1
11 45142 2 1 12 THR HG1 H -6.504 -25.132 -1.121 1.00 . B B . 155 THR HG1 1 1
11 45143 2 1 12 THR HG21 H -4.341 -26.483 -3.656 1.00 . B B . 155 THR HG21 1 1
11 45144 2 1 12 THR HG22 H -4.148 -26.794 -1.929 1.00 . B B . 155 THR HG22 1 1
11 45145 2 1 12 THR HG23 H -4.410 -25.136 -2.516 1.00 . B B . 155 THR HG23 1 1
11 45146 2 1 12 THR N N -6.943 -26.194 -4.919 1.00 . B B . 155 THR N 1 1
11 45147 2 1 12 THR O O -6.960 -23.418 -2.589 1.00 . B B . 155 THR O 1 1
11 45148 2 1 12 THR OG1 O -6.556 -26.099 -1.224 1.00 . B B . 155 THR OG1 1 1
11 45149 2 1 13 ALA C C -6.961 -21.393 -4.916 1.00 . B B . 156 ALA C 1 1
11 45150 2 1 13 ALA CA C -5.664 -22.218 -4.747 1.00 . B B . 156 ALA CA 1 1
11 45151 2 1 13 ALA CB C -4.721 -22.069 -5.945 1.00 . B B . 156 ALA CB 1 1
11 45152 2 1 13 ALA H H -5.682 -24.280 -5.310 1.00 . B B . 156 ALA H 1 1
11 45153 2 1 13 ALA HA H -5.144 -21.859 -3.857 1.00 . B B . 156 ALA HA 1 1
11 45154 2 1 13 ALA HB1 H -4.387 -21.035 -6.028 1.00 . B B . 156 ALA HB1 1 1
11 45155 2 1 13 ALA HB2 H -3.855 -22.719 -5.804 1.00 . B B . 156 ALA HB2 1 1
11 45156 2 1 13 ALA HB3 H -5.243 -22.348 -6.860 1.00 . B B . 156 ALA HB3 1 1
11 45157 2 1 13 ALA N N -5.950 -23.637 -4.576 1.00 . B B . 156 ALA N 1 1
11 45158 2 1 13 ALA O O -7.988 -21.896 -5.385 1.00 . B B . 156 ALA O 1 1
11 45159 2 1 14 PHE C C -7.797 -18.181 -5.845 1.00 . B B . 157 PHE C 1 1
11 45160 2 1 14 PHE CA C -8.013 -19.154 -4.668 1.00 . B B . 157 PHE CA 1 1
11 45161 2 1 14 PHE CB C -8.202 -18.438 -3.317 1.00 . B B . 157 PHE CB 1 1
11 45162 2 1 14 PHE CD1 C -7.480 -16.016 -3.301 1.00 . B B . 157 PHE CD1 1 1
11 45163 2 1 14 PHE CD2 C -5.912 -17.692 -2.490 1.00 . B B . 157 PHE CD2 1 1
11 45164 2 1 14 PHE CE1 C -6.530 -15.008 -3.063 1.00 . B B . 157 PHE CE1 1 1
11 45165 2 1 14 PHE CE2 C -4.959 -16.684 -2.257 1.00 . B B . 157 PHE CE2 1 1
11 45166 2 1 14 PHE CG C -7.175 -17.360 -3.019 1.00 . B B . 157 PHE CG 1 1
11 45167 2 1 14 PHE CZ C -5.268 -15.341 -2.542 1.00 . B B . 157 PHE CZ 1 1
11 45168 2 1 14 PHE H H -6.010 -19.747 -4.257 1.00 . B B . 157 PHE H 1 1
11 45169 2 1 14 PHE HA H -8.935 -19.700 -4.871 1.00 . B B . 157 PHE HA 1 1
11 45170 2 1 14 PHE HB2 H -9.193 -17.985 -3.305 1.00 . B B . 157 PHE HB2 1 1
11 45171 2 1 14 PHE HB3 H -8.188 -19.176 -2.511 1.00 . B B . 157 PHE HB3 1 1
11 45172 2 1 14 PHE HD1 H -8.449 -15.768 -3.711 1.00 . B B . 157 PHE HD1 1 1
11 45173 2 1 14 PHE HD2 H -5.672 -18.721 -2.268 1.00 . B B . 157 PHE HD2 1 1
11 45174 2 1 14 PHE HE1 H -6.767 -13.976 -3.285 1.00 . B B . 157 PHE HE1 1 1
11 45175 2 1 14 PHE HE2 H -3.984 -16.936 -1.863 1.00 . B B . 157 PHE HE2 1 1
11 45176 2 1 14 PHE HZ H -4.535 -14.566 -2.364 1.00 . B B . 157 PHE HZ 1 1
11 45177 2 1 14 PHE N N -6.902 -20.108 -4.557 1.00 . B B . 157 PHE N 1 1
11 45178 2 1 14 PHE O O -6.743 -18.188 -6.488 1.00 . B B . 157 PHE O 1 1
11 45179 2 1 15 VAL C C -9.449 -15.046 -6.856 1.00 . B B . 158 VAL C 1 1
11 45180 2 1 15 VAL CA C -8.762 -16.362 -7.248 1.00 . B B . 158 VAL CA 1 1
11 45181 2 1 15 VAL CB C -9.359 -17.018 -8.518 1.00 . B B . 158 VAL CB 1 1
11 45182 2 1 15 VAL CG1 C -10.857 -17.328 -8.407 1.00 . B B . 158 VAL CG1 1 1
11 45183 2 1 15 VAL CG2 C -9.122 -16.204 -9.795 1.00 . B B . 158 VAL CG2 1 1
11 45184 2 1 15 VAL H H -9.626 -17.373 -5.572 1.00 . B B . 158 VAL H 1 1
11 45185 2 1 15 VAL HA H -7.721 -16.120 -7.463 1.00 . B B . 158 VAL HA 1 1
11 45186 2 1 15 VAL HB H -8.844 -17.968 -8.664 1.00 . B B . 158 VAL HB 1 1
11 45187 2 1 15 VAL HG11 H -11.042 -17.986 -7.557 1.00 . B B . 158 VAL HG11 1 1
11 45188 2 1 15 VAL HG12 H -11.430 -16.412 -8.284 1.00 . B B . 158 VAL HG12 1 1
11 45189 2 1 15 VAL HG13 H -11.194 -17.836 -9.311 1.00 . B B . 158 VAL HG13 1 1
11 45190 2 1 15 VAL HG21 H -9.390 -16.817 -10.655 1.00 . B B . 158 VAL HG21 1 1
11 45191 2 1 15 VAL HG22 H -9.741 -15.309 -9.814 1.00 . B B . 158 VAL HG22 1 1
11 45192 2 1 15 VAL HG23 H -8.068 -15.936 -9.876 1.00 . B B . 158 VAL HG23 1 1
11 45193 2 1 15 VAL N N -8.794 -17.341 -6.144 1.00 . B B . 158 VAL N 1 1
11 45194 2 1 15 VAL O O -10.246 -15.007 -5.918 1.00 . B B . 158 VAL O 1 1
11 45195 2 1 16 VAL C C -11.340 -12.722 -7.454 1.00 . B B . 159 VAL C 1 1
11 45196 2 1 16 VAL CA C -9.812 -12.640 -7.389 1.00 . B B . 159 VAL CA 1 1
11 45197 2 1 16 VAL CB C -9.252 -11.595 -8.379 1.00 . B B . 159 VAL CB 1 1
11 45198 2 1 16 VAL CG1 C -9.495 -11.919 -9.861 1.00 . B B . 159 VAL CG1 1 1
11 45199 2 1 16 VAL CG2 C -9.825 -10.203 -8.105 1.00 . B B . 159 VAL CG2 1 1
11 45200 2 1 16 VAL H H -8.506 -14.064 -8.330 1.00 . B B . 159 VAL H 1 1
11 45201 2 1 16 VAL HA H -9.560 -12.298 -6.384 1.00 . B B . 159 VAL HA 1 1
11 45202 2 1 16 VAL HB H -8.173 -11.546 -8.227 1.00 . B B . 159 VAL HB 1 1
11 45203 2 1 16 VAL HG11 H -10.558 -11.884 -10.094 1.00 . B B . 159 VAL HG11 1 1
11 45204 2 1 16 VAL HG12 H -8.987 -11.178 -10.476 1.00 . B B . 159 VAL HG12 1 1
11 45205 2 1 16 VAL HG13 H -9.095 -12.900 -10.113 1.00 . B B . 159 VAL HG13 1 1
11 45206 2 1 16 VAL HG21 H -10.900 -10.178 -8.284 1.00 . B B . 159 VAL HG21 1 1
11 45207 2 1 16 VAL HG22 H -9.629 -9.935 -7.070 1.00 . B B . 159 VAL HG22 1 1
11 45208 2 1 16 VAL HG23 H -9.342 -9.472 -8.754 1.00 . B B . 159 VAL HG23 1 1
11 45209 2 1 16 VAL N N -9.176 -13.957 -7.584 1.00 . B B . 159 VAL N 1 1
11 45210 2 1 16 VAL O O -12.025 -12.125 -6.628 1.00 . B B . 159 VAL O 1 1
11 45211 2 1 17 ASP C C -13.998 -14.357 -7.325 1.00 . B B . 160 ASP C 1 1
11 45212 2 1 17 ASP CA C -13.319 -13.732 -8.562 1.00 . B B . 160 ASP CA 1 1
11 45213 2 1 17 ASP CB C -13.528 -14.610 -9.806 1.00 . B B . 160 ASP CB 1 1
11 45214 2 1 17 ASP CG C -14.929 -14.424 -10.410 1.00 . B B . 160 ASP CG 1 1
11 45215 2 1 17 ASP H H -11.242 -13.965 -9.024 1.00 . B B . 160 ASP H 1 1
11 45216 2 1 17 ASP HA H -13.783 -12.761 -8.745 1.00 . B B . 160 ASP HA 1 1
11 45217 2 1 17 ASP HB2 H -12.788 -14.349 -10.566 1.00 . B B . 160 ASP HB2 1 1
11 45218 2 1 17 ASP HB3 H -13.369 -15.658 -9.543 1.00 . B B . 160 ASP HB3 1 1
11 45219 2 1 17 ASP N N -11.878 -13.520 -8.380 1.00 . B B . 160 ASP N 1 1
11 45220 2 1 17 ASP O O -15.188 -14.144 -7.088 1.00 . B B . 160 ASP O 1 1
11 45221 2 1 17 ASP OD1 O -15.152 -13.402 -11.103 1.00 . B B . 160 ASP OD1 1 1
11 45222 2 1 17 ASP OD2 O -15.804 -15.303 -10.224 1.00 . B B . 160 ASP OD2 1 1
11 45223 2 1 18 GLU C C -13.639 -14.551 -4.118 1.00 . B B . 161 GLU C 1 1
11 45224 2 1 18 GLU CA C -13.667 -15.632 -5.213 1.00 . B B . 161 GLU CA 1 1
11 45225 2 1 18 GLU CB C -12.804 -16.863 -4.877 1.00 . B B . 161 GLU CB 1 1
11 45226 2 1 18 GLU CD C -12.458 -18.866 -3.315 1.00 . B B . 161 GLU CD 1 1
11 45227 2 1 18 GLU CG C -13.232 -17.554 -3.581 1.00 . B B . 161 GLU CG 1 1
11 45228 2 1 18 GLU H H -12.245 -15.138 -6.731 1.00 . B B . 161 GLU H 1 1
11 45229 2 1 18 GLU HA H -14.701 -15.972 -5.303 1.00 . B B . 161 GLU HA 1 1
11 45230 2 1 18 GLU HB2 H -12.887 -17.569 -5.704 1.00 . B B . 161 GLU HB2 1 1
11 45231 2 1 18 GLU HB3 H -11.760 -16.577 -4.771 1.00 . B B . 161 GLU HB3 1 1
11 45232 2 1 18 GLU HG2 H -13.044 -16.850 -2.769 1.00 . B B . 161 GLU HG2 1 1
11 45233 2 1 18 GLU HG3 H -14.303 -17.766 -3.621 1.00 . B B . 161 GLU HG3 1 1
11 45234 2 1 18 GLU N N -13.233 -15.085 -6.502 1.00 . B B . 161 GLU N 1 1
11 45235 2 1 18 GLU O O -14.678 -14.230 -3.538 1.00 . B B . 161 GLU O 1 1
11 45236 2 1 18 GLU OE1 O -12.215 -19.651 -4.265 1.00 . B B . 161 GLU OE1 1 1
11 45237 2 1 18 GLU OE2 O -12.108 -19.135 -2.142 1.00 . B B . 161 GLU OE2 1 1
11 45238 2 1 19 VAL C C -13.274 -11.705 -3.054 1.00 . B B . 162 VAL C 1 1
11 45239 2 1 19 VAL CA C -12.282 -12.852 -2.872 1.00 . B B . 162 VAL CA 1 1
11 45240 2 1 19 VAL CB C -10.844 -12.300 -2.923 1.00 . B B . 162 VAL CB 1 1
11 45241 2 1 19 VAL CG1 C -10.621 -11.131 -1.951 1.00 . B B . 162 VAL CG1 1 1
11 45242 2 1 19 VAL CG2 C -9.861 -13.419 -2.582 1.00 . B B . 162 VAL CG2 1 1
11 45243 2 1 19 VAL H H -11.677 -14.255 -4.408 1.00 . B B . 162 VAL H 1 1
11 45244 2 1 19 VAL HA H -12.451 -13.267 -1.879 1.00 . B B . 162 VAL HA 1 1
11 45245 2 1 19 VAL HB H -10.622 -11.948 -3.930 1.00 . B B . 162 VAL HB 1 1
11 45246 2 1 19 VAL HG11 H -9.558 -10.909 -1.851 1.00 . B B . 162 VAL HG11 1 1
11 45247 2 1 19 VAL HG12 H -11.124 -10.238 -2.312 1.00 . B B . 162 VAL HG12 1 1
11 45248 2 1 19 VAL HG13 H -11.036 -11.358 -0.976 1.00 . B B . 162 VAL HG13 1 1
11 45249 2 1 19 VAL HG21 H -9.882 -14.166 -3.370 1.00 . B B . 162 VAL HG21 1 1
11 45250 2 1 19 VAL HG22 H -8.849 -13.021 -2.508 1.00 . B B . 162 VAL HG22 1 1
11 45251 2 1 19 VAL HG23 H -10.145 -13.888 -1.641 1.00 . B B . 162 VAL HG23 1 1
11 45252 2 1 19 VAL N N -12.474 -13.936 -3.868 1.00 . B B . 162 VAL N 1 1
11 45253 2 1 19 VAL O O -13.843 -11.210 -2.079 1.00 . B B . 162 VAL O 1 1
11 45254 2 1 20 SER C C -15.941 -10.627 -4.255 1.00 . B B . 163 SER C 1 1
11 45255 2 1 20 SER CA C -14.505 -10.313 -4.709 1.00 . B B . 163 SER CA 1 1
11 45256 2 1 20 SER CB C -14.436 -10.138 -6.232 1.00 . B B . 163 SER CB 1 1
11 45257 2 1 20 SER H H -12.997 -11.797 -5.033 1.00 . B B . 163 SER H 1 1
11 45258 2 1 20 SER HA H -14.214 -9.369 -4.245 1.00 . B B . 163 SER HA 1 1
11 45259 2 1 20 SER HB2 H -13.396 -9.977 -6.522 1.00 . B B . 163 SER HB2 1 1
11 45260 2 1 20 SER HB3 H -14.793 -11.051 -6.711 1.00 . B B . 163 SER HB3 1 1
11 45261 2 1 20 SER HG H -14.775 -8.211 -6.382 1.00 . B B . 163 SER HG 1 1
11 45262 2 1 20 SER N N -13.532 -11.331 -4.307 1.00 . B B . 163 SER N 1 1
11 45263 2 1 20 SER O O -16.746 -9.709 -4.154 1.00 . B B . 163 SER O 1 1
11 45264 2 1 20 SER OG O -15.200 -9.034 -6.690 1.00 . B B . 163 SER OG 1 1
11 45265 2 1 21 ASN C C -17.413 -12.442 -1.754 1.00 . B B . 164 ASN C 1 1
11 45266 2 1 21 ASN CA C -17.540 -12.276 -3.288 1.00 . B B . 164 ASN CA 1 1
11 45267 2 1 21 ASN CB C -18.022 -13.563 -3.989 1.00 . B B . 164 ASN CB 1 1
11 45268 2 1 21 ASN CG C -19.478 -13.926 -3.716 1.00 . B B . 164 ASN CG 1 1
11 45269 2 1 21 ASN H H -15.557 -12.591 -4.011 1.00 . B B . 164 ASN H 1 1
11 45270 2 1 21 ASN HA H -18.275 -11.484 -3.466 1.00 . B B . 164 ASN HA 1 1
11 45271 2 1 21 ASN HB2 H -17.911 -13.433 -5.065 1.00 . B B . 164 ASN HB2 1 1
11 45272 2 1 21 ASN HB3 H -17.398 -14.402 -3.683 1.00 . B B . 164 ASN HB3 1 1
11 45273 2 1 21 ASN HD21 H -19.538 -15.200 -5.292 1.00 . B B . 164 ASN HD21 1 1
11 45274 2 1 21 ASN HD22 H -21.013 -15.026 -4.344 1.00 . B B . 164 ASN HD22 1 1
11 45275 2 1 21 ASN N N -16.269 -11.877 -3.906 1.00 . B B . 164 ASN N 1 1
11 45276 2 1 21 ASN ND2 N -20.048 -14.791 -4.523 1.00 . B B . 164 ASN ND2 1 1
11 45277 2 1 21 ASN O O -18.254 -11.925 -1.009 1.00 . B B . 164 ASN O 1 1
11 45278 2 1 21 ASN OD1 O -20.129 -13.451 -2.798 1.00 . B B . 164 ASN OD1 1 1
11 45279 2 1 22 ILE C C -16.103 -11.877 0.894 1.00 . B B . 165 ILE C 1 1
11 45280 2 1 22 ILE CA C -16.039 -13.230 0.176 1.00 . B B . 165 ILE CA 1 1
11 45281 2 1 22 ILE CB C -14.679 -13.925 0.441 1.00 . B B . 165 ILE CB 1 1
11 45282 2 1 22 ILE CD1 C -13.371 -16.131 -0.012 1.00 . B B . 165 ILE CD1 1 1
11 45283 2 1 22 ILE CG1 C -14.633 -15.297 -0.265 1.00 . B B . 165 ILE CG1 1 1
11 45284 2 1 22 ILE CG2 C -14.462 -14.113 1.958 1.00 . B B . 165 ILE CG2 1 1
11 45285 2 1 22 ILE H H -15.695 -13.518 -1.919 1.00 . B B . 165 ILE H 1 1
11 45286 2 1 22 ILE HA H -16.815 -13.858 0.611 1.00 . B B . 165 ILE HA 1 1
11 45287 2 1 22 ILE HB H -13.874 -13.298 0.053 1.00 . B B . 165 ILE HB 1 1
11 45288 2 1 22 ILE HD11 H -12.498 -15.580 -0.365 1.00 . B B . 165 ILE HD11 1 1
11 45289 2 1 22 ILE HD12 H -13.263 -16.378 1.043 1.00 . B B . 165 ILE HD12 1 1
11 45290 2 1 22 ILE HD13 H -13.446 -17.068 -0.560 1.00 . B B . 165 ILE HD13 1 1
11 45291 2 1 22 ILE HG12 H -15.518 -15.864 0.012 1.00 . B B . 165 ILE HG12 1 1
11 45292 2 1 22 ILE HG13 H -14.691 -15.147 -1.334 1.00 . B B . 165 ILE HG13 1 1
11 45293 2 1 22 ILE HG21 H -13.461 -14.484 2.164 1.00 . B B . 165 ILE HG21 1 1
11 45294 2 1 22 ILE HG22 H -14.554 -13.168 2.487 1.00 . B B . 165 ILE HG22 1 1
11 45295 2 1 22 ILE HG23 H -15.197 -14.812 2.361 1.00 . B B . 165 ILE HG23 1 1
11 45296 2 1 22 ILE N N -16.337 -13.087 -1.264 1.00 . B B . 165 ILE N 1 1
11 45297 2 1 22 ILE O O -16.681 -11.784 1.975 1.00 . B B . 165 ILE O 1 1
11 45298 2 1 23 VAL C C -17.096 -9.009 1.125 1.00 . B B . 166 VAL C 1 1
11 45299 2 1 23 VAL CA C -15.650 -9.475 0.900 1.00 . B B . 166 VAL CA 1 1
11 45300 2 1 23 VAL CB C -14.802 -8.454 0.126 1.00 . B B . 166 VAL CB 1 1
11 45301 2 1 23 VAL CG1 C -15.425 -8.066 -1.218 1.00 . B B . 166 VAL CG1 1 1
11 45302 2 1 23 VAL CG2 C -14.584 -7.187 0.957 1.00 . B B . 166 VAL CG2 1 1
11 45303 2 1 23 VAL H H -15.073 -10.945 -0.584 1.00 . B B . 166 VAL H 1 1
11 45304 2 1 23 VAL HA H -15.204 -9.566 1.889 1.00 . B B . 166 VAL HA 1 1
11 45305 2 1 23 VAL HB H -13.827 -8.905 -0.058 1.00 . B B . 166 VAL HB 1 1
11 45306 2 1 23 VAL HG11 H -16.297 -7.430 -1.048 1.00 . B B . 166 VAL HG11 1 1
11 45307 2 1 23 VAL HG12 H -14.698 -7.524 -1.815 1.00 . B B . 166 VAL HG12 1 1
11 45308 2 1 23 VAL HG13 H -15.715 -8.960 -1.767 1.00 . B B . 166 VAL HG13 1 1
11 45309 2 1 23 VAL HG21 H -13.708 -6.653 0.597 1.00 . B B . 166 VAL HG21 1 1
11 45310 2 1 23 VAL HG22 H -15.453 -6.537 0.873 1.00 . B B . 166 VAL HG22 1 1
11 45311 2 1 23 VAL HG23 H -14.420 -7.437 2.006 1.00 . B B . 166 VAL HG23 1 1
11 45312 2 1 23 VAL N N -15.568 -10.810 0.295 1.00 . B B . 166 VAL N 1 1
11 45313 2 1 23 VAL O O -17.398 -8.530 2.215 1.00 . B B . 166 VAL O 1 1
11 45314 2 1 24 LYS C C -20.100 -9.668 1.429 1.00 . B B . 167 LYS C 1 1
11 45315 2 1 24 LYS CA C -19.435 -8.819 0.355 1.00 . B B . 167 LYS CA 1 1
11 45316 2 1 24 LYS CB C -20.257 -8.901 -0.940 1.00 . B B . 167 LYS CB 1 1
11 45317 2 1 24 LYS CD C -19.259 -8.130 -3.152 1.00 . B B . 167 LYS CD 1 1
11 45318 2 1 24 LYS CE C -18.176 -7.124 -3.550 1.00 . B B . 167 LYS CE 1 1
11 45319 2 1 24 LYS CG C -19.994 -7.707 -1.876 1.00 . B B . 167 LYS CG 1 1
11 45320 2 1 24 LYS H H -17.749 -9.745 -0.646 1.00 . B B . 167 LYS H 1 1
11 45321 2 1 24 LYS HA H -19.471 -7.790 0.715 1.00 . B B . 167 LYS HA 1 1
11 45322 2 1 24 LYS HB2 H -20.068 -9.854 -1.436 1.00 . B B . 167 LYS HB2 1 1
11 45323 2 1 24 LYS HB3 H -21.316 -8.874 -0.677 1.00 . B B . 167 LYS HB3 1 1
11 45324 2 1 24 LYS HD2 H -18.768 -9.083 -2.977 1.00 . B B . 167 LYS HD2 1 1
11 45325 2 1 24 LYS HD3 H -19.969 -8.268 -3.969 1.00 . B B . 167 LYS HD3 1 1
11 45326 2 1 24 LYS HE2 H -17.551 -6.937 -2.671 1.00 . B B . 167 LYS HE2 1 1
11 45327 2 1 24 LYS HE3 H -17.549 -7.603 -4.307 1.00 . B B . 167 LYS HE3 1 1
11 45328 2 1 24 LYS HG2 H -20.946 -7.257 -2.160 1.00 . B B . 167 LYS HG2 1 1
11 45329 2 1 24 LYS HG3 H -19.415 -6.949 -1.347 1.00 . B B . 167 LYS HG3 1 1
11 45330 2 1 24 LYS HZ1 H -18.006 -5.214 -4.352 1.00 . B B . 167 LYS HZ1 1 1
11 45331 2 1 24 LYS HZ2 H -19.326 -5.391 -3.404 1.00 . B B . 167 LYS HZ2 1 1
11 45332 2 1 24 LYS HZ3 H -19.302 -6.029 -4.908 1.00 . B B . 167 LYS HZ3 1 1
11 45333 2 1 24 LYS N N -18.020 -9.200 0.166 1.00 . B B . 167 LYS N 1 1
11 45334 2 1 24 LYS NZ N -18.741 -5.856 -4.084 1.00 . B B . 167 LYS NZ 1 1
11 45335 2 1 24 LYS O O -20.696 -9.111 2.350 1.00 . B B . 167 LYS O 1 1
11 45336 2 1 25 GLU C C -20.126 -11.668 3.733 1.00 . B B . 168 GLU C 1 1
11 45337 2 1 25 GLU CA C -20.656 -11.878 2.301 1.00 . B B . 168 GLU CA 1 1
11 45338 2 1 25 GLU CB C -20.644 -13.348 1.839 1.00 . B B . 168 GLU CB 1 1
11 45339 2 1 25 GLU CD C -19.368 -15.204 3.040 1.00 . B B . 168 GLU CD 1 1
11 45340 2 1 25 GLU CG C -19.313 -14.106 1.960 1.00 . B B . 168 GLU CG 1 1
11 45341 2 1 25 GLU H H -19.470 -11.376 0.544 1.00 . B B . 168 GLU H 1 1
11 45342 2 1 25 GLU HA H -21.707 -11.587 2.331 1.00 . B B . 168 GLU HA 1 1
11 45343 2 1 25 GLU HB2 H -21.410 -13.886 2.398 1.00 . B B . 168 GLU HB2 1 1
11 45344 2 1 25 GLU HB3 H -20.946 -13.369 0.792 1.00 . B B . 168 GLU HB3 1 1
11 45345 2 1 25 GLU HG2 H -19.081 -14.557 0.992 1.00 . B B . 168 GLU HG2 1 1
11 45346 2 1 25 GLU HG3 H -18.512 -13.410 2.185 1.00 . B B . 168 GLU HG3 1 1
11 45347 2 1 25 GLU N N -19.998 -10.996 1.326 1.00 . B B . 168 GLU N 1 1
11 45348 2 1 25 GLU O O -20.911 -11.692 4.683 1.00 . B B . 168 GLU O 1 1
11 45349 2 1 25 GLU OE1 O -19.083 -14.917 4.228 1.00 . B B . 168 GLU OE1 1 1
11 45350 2 1 25 GLU OE2 O -19.699 -16.370 2.708 1.00 . B B . 168 GLU OE2 1 1
11 45351 2 1 26 ALA C C -18.655 -9.642 5.706 1.00 . B B . 169 ALA C 1 1
11 45352 2 1 26 ALA CA C -18.232 -11.025 5.182 1.00 . B B . 169 ALA CA 1 1
11 45353 2 1 26 ALA CB C -16.711 -11.113 5.073 1.00 . B B . 169 ALA CB 1 1
11 45354 2 1 26 ALA H H -18.235 -11.347 3.075 1.00 . B B . 169 ALA H 1 1
11 45355 2 1 26 ALA HA H -18.554 -11.768 5.913 1.00 . B B . 169 ALA HA 1 1
11 45356 2 1 26 ALA HB1 H -16.333 -10.350 4.391 1.00 . B B . 169 ALA HB1 1 1
11 45357 2 1 26 ALA HB2 H -16.286 -10.944 6.063 1.00 . B B . 169 ALA HB2 1 1
11 45358 2 1 26 ALA HB3 H -16.415 -12.103 4.719 1.00 . B B . 169 ALA HB3 1 1
11 45359 2 1 26 ALA N N -18.833 -11.356 3.894 1.00 . B B . 169 ALA N 1 1
11 45360 2 1 26 ALA O O -18.974 -9.532 6.892 1.00 . B B . 169 ALA O 1 1
11 45361 2 1 27 ILE C C -20.622 -7.394 5.758 1.00 . B B . 170 ILE C 1 1
11 45362 2 1 27 ILE CA C -19.186 -7.275 5.250 1.00 . B B . 170 ILE CA 1 1
11 45363 2 1 27 ILE CB C -19.047 -6.199 4.147 1.00 . B B . 170 ILE CB 1 1
11 45364 2 1 27 ILE CD1 C -17.367 -5.188 2.486 1.00 . B B . 170 ILE CD1 1 1
11 45365 2 1 27 ILE CG1 C -17.573 -5.842 3.858 1.00 . B B . 170 ILE CG1 1 1
11 45366 2 1 27 ILE CG2 C -19.779 -4.914 4.576 1.00 . B B . 170 ILE CG2 1 1
11 45367 2 1 27 ILE H H -18.382 -8.750 3.897 1.00 . B B . 170 ILE H 1 1
11 45368 2 1 27 ILE HA H -18.588 -6.942 6.091 1.00 . B B . 170 ILE HA 1 1
11 45369 2 1 27 ILE HB H -19.505 -6.569 3.231 1.00 . B B . 170 ILE HB 1 1
11 45370 2 1 27 ILE HD11 H -17.874 -4.224 2.446 1.00 . B B . 170 ILE HD11 1 1
11 45371 2 1 27 ILE HD12 H -16.301 -5.016 2.326 1.00 . B B . 170 ILE HD12 1 1
11 45372 2 1 27 ILE HD13 H -17.744 -5.854 1.702 1.00 . B B . 170 ILE HD13 1 1
11 45373 2 1 27 ILE HG12 H -17.195 -5.174 4.631 1.00 . B B . 170 ILE HG12 1 1
11 45374 2 1 27 ILE HG13 H -16.963 -6.739 3.861 1.00 . B B . 170 ILE HG13 1 1
11 45375 2 1 27 ILE HG21 H -19.522 -4.078 3.931 1.00 . B B . 170 ILE HG21 1 1
11 45376 2 1 27 ILE HG22 H -20.852 -5.074 4.502 1.00 . B B . 170 ILE HG22 1 1
11 45377 2 1 27 ILE HG23 H -19.519 -4.646 5.599 1.00 . B B . 170 ILE HG23 1 1
11 45378 2 1 27 ILE N N -18.688 -8.602 4.855 1.00 . B B . 170 ILE N 1 1
11 45379 2 1 27 ILE O O -20.884 -7.063 6.909 1.00 . B B . 170 ILE O 1 1
11 45380 2 1 28 GLU C C -23.216 -8.883 6.577 1.00 . B B . 171 GLU C 1 1
11 45381 2 1 28 GLU CA C -22.966 -7.973 5.358 1.00 . B B . 171 GLU CA 1 1
11 45382 2 1 28 GLU CB C -23.860 -8.371 4.179 1.00 . B B . 171 GLU CB 1 1
11 45383 2 1 28 GLU CD C -25.008 -7.423 2.115 1.00 . B B . 171 GLU CD 1 1
11 45384 2 1 28 GLU CG C -23.757 -7.372 3.014 1.00 . B B . 171 GLU CG 1 1
11 45385 2 1 28 GLU H H -21.273 -8.165 4.010 1.00 . B B . 171 GLU H 1 1
11 45386 2 1 28 GLU HA H -23.282 -6.982 5.670 1.00 . B B . 171 GLU HA 1 1
11 45387 2 1 28 GLU HB2 H -23.603 -9.378 3.845 1.00 . B B . 171 GLU HB2 1 1
11 45388 2 1 28 GLU HB3 H -24.886 -8.367 4.540 1.00 . B B . 171 GLU HB3 1 1
11 45389 2 1 28 GLU HG2 H -23.641 -6.361 3.414 1.00 . B B . 171 GLU HG2 1 1
11 45390 2 1 28 GLU HG3 H -22.865 -7.589 2.423 1.00 . B B . 171 GLU HG3 1 1
11 45391 2 1 28 GLU N N -21.555 -7.892 4.948 1.00 . B B . 171 GLU N 1 1
11 45392 2 1 28 GLU O O -24.076 -8.575 7.408 1.00 . B B . 171 GLU O 1 1
11 45393 2 1 28 GLU OE1 O -25.903 -6.554 2.267 1.00 . B B . 171 GLU OE1 1 1
11 45394 2 1 28 GLU OE2 O -25.108 -8.326 1.248 1.00 . B B . 171 GLU OE2 1 1
11 45395 2 1 29 SER C C -21.977 -9.939 9.204 1.00 . B B . 172 SER C 1 1
11 45396 2 1 29 SER CA C -22.388 -10.761 7.970 1.00 . B B . 172 SER CA 1 1
11 45397 2 1 29 SER CB C -21.453 -11.959 7.754 1.00 . B B . 172 SER CB 1 1
11 45398 2 1 29 SER H H -21.760 -10.158 6.008 1.00 . B B . 172 SER H 1 1
11 45399 2 1 29 SER HA H -23.390 -11.154 8.151 1.00 . B B . 172 SER HA 1 1
11 45400 2 1 29 SER HB2 H -21.828 -12.528 6.902 1.00 . B B . 172 SER HB2 1 1
11 45401 2 1 29 SER HB3 H -20.448 -11.607 7.520 1.00 . B B . 172 SER HB3 1 1
11 45402 2 1 29 SER HG H -20.628 -12.594 9.423 1.00 . B B . 172 SER HG 1 1
11 45403 2 1 29 SER N N -22.420 -9.945 6.747 1.00 . B B . 172 SER N 1 1
11 45404 2 1 29 SER O O -22.658 -9.981 10.232 1.00 . B B . 172 SER O 1 1
11 45405 2 1 29 SER OG O -21.416 -12.815 8.888 1.00 . B B . 172 SER OG 1 1
11 45406 2 1 30 ALA C C -21.357 -7.077 10.470 1.00 . B B . 173 ALA C 1 1
11 45407 2 1 30 ALA CA C -20.419 -8.267 10.172 1.00 . B B . 173 ALA CA 1 1
11 45408 2 1 30 ALA CB C -19.025 -7.761 9.786 1.00 . B B . 173 ALA CB 1 1
11 45409 2 1 30 ALA H H -20.383 -9.155 8.234 1.00 . B B . 173 ALA H 1 1
11 45410 2 1 30 ALA HA H -20.324 -8.850 11.090 1.00 . B B . 173 ALA HA 1 1
11 45411 2 1 30 ALA HB1 H -18.360 -8.609 9.614 1.00 . B B . 173 ALA HB1 1 1
11 45412 2 1 30 ALA HB2 H -19.093 -7.159 8.880 1.00 . B B . 173 ALA HB2 1 1
11 45413 2 1 30 ALA HB3 H -18.626 -7.149 10.594 1.00 . B B . 173 ALA HB3 1 1
11 45414 2 1 30 ALA N N -20.897 -9.154 9.108 1.00 . B B . 173 ALA N 1 1
11 45415 2 1 30 ALA O O -21.479 -6.676 11.631 1.00 . B B . 173 ALA O 1 1
11 45416 2 1 31 ILE C C -24.176 -5.925 10.542 1.00 . B B . 174 ILE C 1 1
11 45417 2 1 31 ILE CA C -23.052 -5.470 9.595 1.00 . B B . 174 ILE CA 1 1
11 45418 2 1 31 ILE CB C -23.619 -5.031 8.217 1.00 . B B . 174 ILE CB 1 1
11 45419 2 1 31 ILE CD1 C -22.938 -3.954 5.934 1.00 . B B . 174 ILE CD1 1 1
11 45420 2 1 31 ILE CG1 C -22.562 -4.268 7.391 1.00 . B B . 174 ILE CG1 1 1
11 45421 2 1 31 ILE CG2 C -24.838 -4.115 8.425 1.00 . B B . 174 ILE CG2 1 1
11 45422 2 1 31 ILE H H -21.804 -6.868 8.523 1.00 . B B . 174 ILE H 1 1
11 45423 2 1 31 ILE HA H -22.578 -4.600 10.052 1.00 . B B . 174 ILE HA 1 1
11 45424 2 1 31 ILE HB H -23.936 -5.910 7.659 1.00 . B B . 174 ILE HB 1 1
11 45425 2 1 31 ILE HD11 H -22.127 -3.389 5.472 1.00 . B B . 174 ILE HD11 1 1
11 45426 2 1 31 ILE HD12 H -23.092 -4.875 5.376 1.00 . B B . 174 ILE HD12 1 1
11 45427 2 1 31 ILE HD13 H -23.836 -3.343 5.877 1.00 . B B . 174 ILE HD13 1 1
11 45428 2 1 31 ILE HG12 H -22.368 -3.328 7.877 1.00 . B B . 174 ILE HG12 1 1
11 45429 2 1 31 ILE HG13 H -21.620 -4.805 7.389 1.00 . B B . 174 ILE HG13 1 1
11 45430 2 1 31 ILE HG21 H -25.653 -4.666 8.878 1.00 . B B . 174 ILE HG21 1 1
11 45431 2 1 31 ILE HG22 H -24.573 -3.285 9.078 1.00 . B B . 174 ILE HG22 1 1
11 45432 2 1 31 ILE HG23 H -25.202 -3.720 7.482 1.00 . B B . 174 ILE HG23 1 1
11 45433 2 1 31 ILE N N -22.038 -6.529 9.451 1.00 . B B . 174 ILE N 1 1
11 45434 2 1 31 ILE O O -24.550 -5.195 11.463 1.00 . B B . 174 ILE O 1 1
11 45435 2 1 32 GLY C C -27.256 -7.379 10.418 1.00 . B B . 175 GLY C 1 1
11 45436 2 1 32 GLY CA C -25.879 -7.662 11.047 1.00 . B B . 175 GLY CA 1 1
11 45437 2 1 32 GLY H H -24.301 -7.680 9.576 1.00 . B B . 175 GLY H 1 1
11 45438 2 1 32 GLY HA2 H -25.766 -8.744 11.122 1.00 . B B . 175 GLY HA2 1 1
11 45439 2 1 32 GLY HA3 H -25.885 -7.265 12.063 1.00 . B B . 175 GLY HA3 1 1
11 45440 2 1 32 GLY N N -24.727 -7.121 10.307 1.00 . B B . 175 GLY N 1 1
11 45441 2 1 32 GLY O O -28.278 -7.607 11.071 1.00 . B B . 175 GLY O 1 1
11 45442 2 1 33 GLY C C -28.961 -5.318 8.005 1.00 . B B . 176 GLY C 1 1
11 45443 2 1 33 GLY CA C -28.528 -6.750 8.359 1.00 . B B . 176 GLY CA 1 1
11 45444 2 1 33 GLY H H -26.415 -6.776 8.705 1.00 . B B . 176 GLY H 1 1
11 45445 2 1 33 GLY HA2 H -28.375 -7.281 7.420 1.00 . B B . 176 GLY HA2 1 1
11 45446 2 1 33 GLY HA3 H -29.368 -7.231 8.862 1.00 . B B . 176 GLY HA3 1 1
11 45447 2 1 33 GLY N N -27.305 -6.893 9.170 1.00 . B B . 176 GLY N 1 1
11 45448 2 1 33 GLY O O -29.929 -5.150 7.260 1.00 . B B . 176 GLY O 1 1
11 45449 2 1 34 ASN C C -28.015 -2.665 6.608 1.00 . B B . 177 ASN C 1 1
11 45450 2 1 34 ASN CA C -28.467 -2.889 8.078 1.00 . B B . 177 ASN CA 1 1
11 45451 2 1 34 ASN CB C -27.730 -1.943 9.050 1.00 . B B . 177 ASN CB 1 1
11 45452 2 1 34 ASN CG C -27.943 -2.274 10.519 1.00 . B B . 177 ASN CG 1 1
11 45453 2 1 34 ASN H H -27.514 -4.491 9.135 1.00 . B B . 177 ASN H 1 1
11 45454 2 1 34 ASN HA H -29.534 -2.661 8.128 1.00 . B B . 177 ASN HA 1 1
11 45455 2 1 34 ASN HB2 H -26.661 -1.972 8.847 1.00 . B B . 177 ASN HB2 1 1
11 45456 2 1 34 ASN HB3 H -28.067 -0.922 8.880 1.00 . B B . 177 ASN HB3 1 1
11 45457 2 1 34 ASN HD21 H -29.758 -1.363 10.606 1.00 . B B . 177 ASN HD21 1 1
11 45458 2 1 34 ASN HD22 H -29.166 -2.125 12.077 1.00 . B B . 177 ASN HD22 1 1
11 45459 2 1 34 ASN N N -28.274 -4.284 8.504 1.00 . B B . 177 ASN N 1 1
11 45460 2 1 34 ASN ND2 N -29.053 -1.884 11.104 1.00 . B B . 177 ASN ND2 1 1
11 45461 2 1 34 ASN O O -27.380 -3.533 6.001 1.00 . B B . 177 ASN O 1 1
11 45462 2 1 34 ASN OD1 O -27.116 -2.905 11.162 1.00 . B B . 177 ASN OD1 1 1
11 45463 2 1 35 ALA C C -26.767 -0.203 4.586 1.00 . B B . 178 ALA C 1 1
11 45464 2 1 35 ALA CA C -28.011 -1.125 4.652 1.00 . B B . 178 ALA CA 1 1
11 45465 2 1 35 ALA CB C -29.288 -0.519 4.043 1.00 . B B . 178 ALA CB 1 1
11 45466 2 1 35 ALA H H -28.826 -0.801 6.555 1.00 . B B . 178 ALA H 1 1
11 45467 2 1 35 ALA HA H -27.769 -2.022 4.079 1.00 . B B . 178 ALA HA 1 1
11 45468 2 1 35 ALA HB1 H -29.162 -0.371 2.970 1.00 . B B . 178 ALA HB1 1 1
11 45469 2 1 35 ALA HB2 H -30.127 -1.200 4.190 1.00 . B B . 178 ALA HB2 1 1
11 45470 2 1 35 ALA HB3 H -29.518 0.436 4.519 1.00 . B B . 178 ALA HB3 1 1
11 45471 2 1 35 ALA N N -28.331 -1.501 6.030 1.00 . B B . 178 ALA N 1 1
11 45472 2 1 35 ALA O O -25.832 -0.322 5.383 1.00 . B B . 178 ALA O 1 1
11 45473 2 1 36 TYR C C -25.743 2.712 4.644 1.00 . B B . 179 TYR C 1 1
11 45474 2 1 36 TYR CA C -25.737 1.758 3.437 1.00 . B B . 179 TYR CA 1 1
11 45475 2 1 36 TYR CB C -26.038 2.528 2.142 1.00 . B B . 179 TYR CB 1 1
11 45476 2 1 36 TYR CD1 C -24.925 1.555 0.081 1.00 . B B . 179 TYR CD1 1 1
11 45477 2 1 36 TYR CD2 C -27.244 0.951 0.561 1.00 . B B . 179 TYR CD2 1 1
11 45478 2 1 36 TYR CE1 C -24.950 0.745 -1.072 1.00 . B B . 179 TYR CE1 1 1
11 45479 2 1 36 TYR CE2 C -27.269 0.139 -0.591 1.00 . B B . 179 TYR CE2 1 1
11 45480 2 1 36 TYR CG C -26.071 1.662 0.895 1.00 . B B . 179 TYR CG 1 1
11 45481 2 1 36 TYR CZ C -26.125 0.034 -1.413 1.00 . B B . 179 TYR CZ 1 1
11 45482 2 1 36 TYR H H -27.524 0.710 2.980 1.00 . B B . 179 TYR H 1 1
11 45483 2 1 36 TYR HA H -24.749 1.303 3.349 1.00 . B B . 179 TYR HA 1 1
11 45484 2 1 36 TYR HB2 H -27.001 3.031 2.240 1.00 . B B . 179 TYR HB2 1 1
11 45485 2 1 36 TYR HB3 H -25.281 3.304 2.015 1.00 . B B . 179 TYR HB3 1 1
11 45486 2 1 36 TYR HD1 H -24.023 2.093 0.343 1.00 . B B . 179 TYR HD1 1 1
11 45487 2 1 36 TYR HD2 H -28.121 1.014 1.195 1.00 . B B . 179 TYR HD2 1 1
11 45488 2 1 36 TYR HE1 H -24.069 0.665 -1.694 1.00 . B B . 179 TYR HE1 1 1
11 45489 2 1 36 TYR HE2 H -28.160 -0.413 -0.859 1.00 . B B . 179 TYR HE2 1 1
11 45490 2 1 36 TYR HH H -25.311 -0.737 -3.004 1.00 . B B . 179 TYR HH 1 1
11 45491 2 1 36 TYR N N -26.732 0.697 3.602 1.00 . B B . 179 TYR N 1 1
11 45492 2 1 36 TYR O O -26.804 3.172 5.075 1.00 . B B . 179 TYR O 1 1
11 45493 2 1 36 TYR OH O -26.157 -0.752 -2.524 1.00 . B B . 179 TYR OH 1 1
11 45494 2 1 37 GLN C C -23.371 4.981 6.186 1.00 . B B . 180 GLN C 1 1
11 45495 2 1 37 GLN CA C -24.363 3.814 6.404 1.00 . B B . 180 GLN CA 1 1
11 45496 2 1 37 GLN CB C -23.962 2.861 7.556 1.00 . B B . 180 GLN CB 1 1
11 45497 2 1 37 GLN CD C -26.303 2.217 8.379 1.00 . B B . 180 GLN CD 1 1
11 45498 2 1 37 GLN CG C -24.955 2.848 8.732 1.00 . B B . 180 GLN CG 1 1
11 45499 2 1 37 GLN H H -23.739 2.628 4.743 1.00 . B B . 180 GLN H 1 1
11 45500 2 1 37 GLN HA H -25.311 4.284 6.665 1.00 . B B . 180 GLN HA 1 1
11 45501 2 1 37 GLN HB2 H -23.865 1.841 7.187 1.00 . B B . 180 GLN HB2 1 1
11 45502 2 1 37 GLN HB3 H -22.980 3.141 7.932 1.00 . B B . 180 GLN HB3 1 1
11 45503 2 1 37 GLN HE21 H -27.335 3.976 8.467 1.00 . B B . 180 GLN HE21 1 1
11 45504 2 1 37 GLN HE22 H -28.231 2.526 8.045 1.00 . B B . 180 GLN HE22 1 1
11 45505 2 1 37 GLN HG2 H -24.526 2.254 9.539 1.00 . B B . 180 GLN HG2 1 1
11 45506 2 1 37 GLN HG3 H -25.099 3.861 9.107 1.00 . B B . 180 GLN HG3 1 1
11 45507 2 1 37 GLN N N -24.560 3.018 5.183 1.00 . B B . 180 GLN N 1 1
11 45508 2 1 37 GLN NE2 N -27.371 2.983 8.306 1.00 . B B . 180 GLN NE2 1 1
11 45509 2 1 37 GLN O O -22.907 5.219 5.068 1.00 . B B . 180 GLN O 1 1
11 45510 2 1 37 GLN OE1 O -26.430 1.016 8.201 1.00 . B B . 180 GLN OE1 1 1
11 45511 2 1 38 HIS C C -20.774 6.535 7.702 1.00 . B B . 181 HIS C 1 1
11 45512 2 1 38 HIS CA C -22.190 6.922 7.227 1.00 . B B . 181 HIS CA 1 1
11 45513 2 1 38 HIS CB C -22.840 8.086 8.015 1.00 . B B . 181 HIS CB 1 1
11 45514 2 1 38 HIS CD2 C -24.492 9.844 7.144 1.00 . B B . 181 HIS CD2 1 1
11 45515 2 1 38 HIS CE1 C -26.355 8.640 7.066 1.00 . B B . 181 HIS CE1 1 1
11 45516 2 1 38 HIS CG C -24.187 8.560 7.504 1.00 . B B . 181 HIS CG 1 1
11 45517 2 1 38 HIS H H -23.462 5.456 8.141 1.00 . B B . 181 HIS H 1 1
11 45518 2 1 38 HIS HA H -22.074 7.263 6.196 1.00 . B B . 181 HIS HA 1 1
11 45519 2 1 38 HIS HB2 H -22.972 7.798 9.059 1.00 . B B . 181 HIS HB2 1 1
11 45520 2 1 38 HIS HB3 H -22.156 8.938 7.995 1.00 . B B . 181 HIS HB3 1 1
11 45521 2 1 38 HIS HD1 H -25.475 6.854 7.732 1.00 . B B . 181 HIS HD1 1 1
11 45522 2 1 38 HIS HD2 H -23.810 10.687 7.127 1.00 . B B . 181 HIS HD2 1 1
11 45523 2 1 38 HIS HE1 H -27.400 8.357 6.961 1.00 . B B . 181 HIS HE1 1 1
11 45524 2 1 38 HIS HE2 H -26.396 10.702 6.632 1.00 . B B . 181 HIS HE2 1 1
11 45525 2 1 38 HIS N N -23.075 5.741 7.252 1.00 . B B . 181 HIS N 1 1
11 45526 2 1 38 HIS ND1 N -25.360 7.822 7.462 1.00 . B B . 181 HIS ND1 1 1
11 45527 2 1 38 HIS NE2 N -25.851 9.877 6.874 1.00 . B B . 181 HIS NE2 1 1
11 45528 2 1 38 HIS O O -20.005 5.966 6.928 1.00 . B B . 181 HIS O 1 1
11 45529 2 1 39 SER C C -19.054 4.841 9.874 1.00 . B B . 182 SER C 1 1
11 45530 2 1 39 SER CA C -19.167 6.348 9.607 1.00 . B B . 182 SER CA 1 1
11 45531 2 1 39 SER CB C -18.979 7.087 10.939 1.00 . B B . 182 SER CB 1 1
11 45532 2 1 39 SER H H -21.096 7.272 9.550 1.00 . B B . 182 SER H 1 1
11 45533 2 1 39 SER HA H -18.343 6.621 8.948 1.00 . B B . 182 SER HA 1 1
11 45534 2 1 39 SER HB2 H -19.821 6.864 11.598 1.00 . B B . 182 SER HB2 1 1
11 45535 2 1 39 SER HB3 H -18.060 6.747 11.422 1.00 . B B . 182 SER HB3 1 1
11 45536 2 1 39 SER HG H -18.042 8.697 10.328 1.00 . B B . 182 SER HG 1 1
11 45537 2 1 39 SER N N -20.444 6.752 8.980 1.00 . B B . 182 SER N 1 1
11 45538 2 1 39 SER O O -17.946 4.314 9.965 1.00 . B B . 182 SER O 1 1
11 45539 2 1 39 SER OG O -18.910 8.488 10.727 1.00 . B B . 182 SER OG 1 1
11 45540 2 1 40 LYS C C -19.443 1.914 9.022 1.00 . B B . 183 LYS C 1 1
11 45541 2 1 40 LYS CA C -20.190 2.648 10.146 1.00 . B B . 183 LYS CA 1 1
11 45542 2 1 40 LYS CB C -21.634 2.135 10.291 1.00 . B B . 183 LYS CB 1 1
11 45543 2 1 40 LYS CD C -21.104 0.726 12.390 1.00 . B B . 183 LYS CD 1 1
11 45544 2 1 40 LYS CE C -21.794 -0.248 13.357 1.00 . B B . 183 LYS CE 1 1
11 45545 2 1 40 LYS CG C -22.072 1.699 11.695 1.00 . B B . 183 LYS CG 1 1
11 45546 2 1 40 LYS H H -21.052 4.621 9.941 1.00 . B B . 183 LYS H 1 1
11 45547 2 1 40 LYS HA H -19.649 2.424 11.061 1.00 . B B . 183 LYS HA 1 1
11 45548 2 1 40 LYS HB2 H -22.322 2.915 9.978 1.00 . B B . 183 LYS HB2 1 1
11 45549 2 1 40 LYS HB3 H -21.773 1.289 9.623 1.00 . B B . 183 LYS HB3 1 1
11 45550 2 1 40 LYS HD2 H -20.590 0.140 11.631 1.00 . B B . 183 LYS HD2 1 1
11 45551 2 1 40 LYS HD3 H -20.350 1.294 12.931 1.00 . B B . 183 LYS HD3 1 1
11 45552 2 1 40 LYS HE2 H -22.672 -0.676 12.865 1.00 . B B . 183 LYS HE2 1 1
11 45553 2 1 40 LYS HE3 H -21.102 -1.070 13.569 1.00 . B B . 183 LYS HE3 1 1
11 45554 2 1 40 LYS HG2 H -22.206 2.581 12.320 1.00 . B B . 183 LYS HG2 1 1
11 45555 2 1 40 LYS HG3 H -23.042 1.213 11.572 1.00 . B B . 183 LYS HG3 1 1
11 45556 2 1 40 LYS HZ1 H -22.654 -0.265 15.246 1.00 . B B . 183 LYS HZ1 1 1
11 45557 2 1 40 LYS HZ2 H -22.817 1.171 14.490 1.00 . B B . 183 LYS HZ2 1 1
11 45558 2 1 40 LYS HZ3 H -21.377 0.739 15.139 1.00 . B B . 183 LYS HZ3 1 1
11 45559 2 1 40 LYS N N -20.177 4.113 9.966 1.00 . B B . 183 LYS N 1 1
11 45560 2 1 40 LYS NZ N -22.187 0.396 14.639 1.00 . B B . 183 LYS NZ 1 1
11 45561 2 1 40 LYS O O -18.622 1.048 9.299 1.00 . B B . 183 LYS O 1 1
11 45562 2 1 41 VAL C C -17.437 1.828 6.677 1.00 . B B . 184 VAL C 1 1
11 45563 2 1 41 VAL CA C -18.966 1.724 6.590 1.00 . B B . 184 VAL CA 1 1
11 45564 2 1 41 VAL CB C -19.482 2.327 5.270 1.00 . B B . 184 VAL CB 1 1
11 45565 2 1 41 VAL CG1 C -18.881 1.600 4.061 1.00 . B B . 184 VAL CG1 1 1
11 45566 2 1 41 VAL CG2 C -21.008 2.219 5.143 1.00 . B B . 184 VAL CG2 1 1
11 45567 2 1 41 VAL H H -20.368 3.003 7.620 1.00 . B B . 184 VAL H 1 1
11 45568 2 1 41 VAL HA H -19.192 0.663 6.567 1.00 . B B . 184 VAL HA 1 1
11 45569 2 1 41 VAL HB H -19.204 3.379 5.237 1.00 . B B . 184 VAL HB 1 1
11 45570 2 1 41 VAL HG11 H -17.810 1.780 4.003 1.00 . B B . 184 VAL HG11 1 1
11 45571 2 1 41 VAL HG12 H -19.061 0.528 4.137 1.00 . B B . 184 VAL HG12 1 1
11 45572 2 1 41 VAL HG13 H -19.331 1.977 3.143 1.00 . B B . 184 VAL HG13 1 1
11 45573 2 1 41 VAL HG21 H -21.318 1.175 5.183 1.00 . B B . 184 VAL HG21 1 1
11 45574 2 1 41 VAL HG22 H -21.491 2.773 5.943 1.00 . B B . 184 VAL HG22 1 1
11 45575 2 1 41 VAL HG23 H -21.326 2.654 4.194 1.00 . B B . 184 VAL HG23 1 1
11 45576 2 1 41 VAL N N -19.652 2.308 7.762 1.00 . B B . 184 VAL N 1 1
11 45577 2 1 41 VAL O O -16.751 0.875 6.316 1.00 . B B . 184 VAL O 1 1
11 45578 2 1 42 ASN C C -14.913 2.031 8.434 1.00 . B B . 185 ASN C 1 1
11 45579 2 1 42 ASN CA C -15.454 3.106 7.467 1.00 . B B . 185 ASN CA 1 1
11 45580 2 1 42 ASN CB C -15.223 4.549 7.966 1.00 . B B . 185 ASN CB 1 1
11 45581 2 1 42 ASN CG C -13.784 4.897 8.322 1.00 . B B . 185 ASN CG 1 1
11 45582 2 1 42 ASN H H -17.533 3.619 7.567 1.00 . B B . 185 ASN H 1 1
11 45583 2 1 42 ASN HA H -14.920 2.990 6.522 1.00 . B B . 185 ASN HA 1 1
11 45584 2 1 42 ASN HB2 H -15.556 5.243 7.194 1.00 . B B . 185 ASN HB2 1 1
11 45585 2 1 42 ASN HB3 H -15.815 4.724 8.859 1.00 . B B . 185 ASN HB3 1 1
11 45586 2 1 42 ASN HD21 H -14.300 6.780 8.872 1.00 . B B . 185 ASN HD21 1 1
11 45587 2 1 42 ASN HD22 H -12.607 6.332 9.025 1.00 . B B . 185 ASN HD22 1 1
11 45588 2 1 42 ASN N N -16.892 2.922 7.223 1.00 . B B . 185 ASN N 1 1
11 45589 2 1 42 ASN ND2 N -13.554 6.108 8.774 1.00 . B B . 185 ASN ND2 1 1
11 45590 2 1 42 ASN O O -13.986 1.289 8.099 1.00 . B B . 185 ASN O 1 1
11 45591 2 1 42 ASN OD1 O -12.855 4.114 8.219 1.00 . B B . 185 ASN OD1 1 1
11 45592 2 1 43 GLN C C -15.402 -0.571 10.069 1.00 . B B . 186 GLN C 1 1
11 45593 2 1 43 GLN CA C -15.147 0.854 10.585 1.00 . B B . 186 GLN CA 1 1
11 45594 2 1 43 GLN CB C -15.732 1.104 11.986 1.00 . B B . 186 GLN CB 1 1
11 45595 2 1 43 GLN CD C -17.710 1.613 13.468 1.00 . B B . 186 GLN CD 1 1
11 45596 2 1 43 GLN CG C -17.248 1.275 12.054 1.00 . B B . 186 GLN CG 1 1
11 45597 2 1 43 GLN H H -16.342 2.460 9.777 1.00 . B B . 186 GLN H 1 1
11 45598 2 1 43 GLN HA H -14.073 0.922 10.723 1.00 . B B . 186 GLN HA 1 1
11 45599 2 1 43 GLN HB2 H -15.457 0.269 12.631 1.00 . B B . 186 GLN HB2 1 1
11 45600 2 1 43 GLN HB3 H -15.270 2.007 12.387 1.00 . B B . 186 GLN HB3 1 1
11 45601 2 1 43 GLN HE21 H -17.744 3.612 13.109 1.00 . B B . 186 GLN HE21 1 1
11 45602 2 1 43 GLN HE22 H -18.211 3.083 14.721 1.00 . B B . 186 GLN HE22 1 1
11 45603 2 1 43 GLN HG2 H -17.533 2.090 11.394 1.00 . B B . 186 GLN HG2 1 1
11 45604 2 1 43 GLN HG3 H -17.738 0.357 11.727 1.00 . B B . 186 GLN HG3 1 1
11 45605 2 1 43 GLN N N -15.524 1.893 9.616 1.00 . B B . 186 GLN N 1 1
11 45606 2 1 43 GLN NE2 N -17.916 2.876 13.778 1.00 . B B . 186 GLN NE2 1 1
11 45607 2 1 43 GLN O O -14.713 -1.494 10.492 1.00 . B B . 186 GLN O 1 1
11 45608 2 1 43 GLN OE1 O -17.918 0.751 14.312 1.00 . B B . 186 GLN OE1 1 1
11 45609 2 1 44 TRP C C -15.472 -2.412 7.439 1.00 . B B . 187 TRP C 1 1
11 45610 2 1 44 TRP CA C -16.549 -2.057 8.461 1.00 . B B . 187 TRP CA 1 1
11 45611 2 1 44 TRP CB C -17.954 -2.099 7.845 1.00 . B B . 187 TRP CB 1 1
11 45612 2 1 44 TRP CD1 C -19.024 -2.491 10.120 1.00 . B B . 187 TRP CD1 1 1
11 45613 2 1 44 TRP CD2 C -20.453 -1.587 8.646 1.00 . B B . 187 TRP CD2 1 1
11 45614 2 1 44 TRP CE2 C -21.185 -1.806 9.851 1.00 . B B . 187 TRP CE2 1 1
11 45615 2 1 44 TRP CE3 C -21.157 -1.005 7.569 1.00 . B B . 187 TRP CE3 1 1
11 45616 2 1 44 TRP CG C -19.086 -2.068 8.835 1.00 . B B . 187 TRP CG 1 1
11 45617 2 1 44 TRP CH2 C -23.211 -0.884 8.886 1.00 . B B . 187 TRP CH2 1 1
11 45618 2 1 44 TRP CZ2 C -22.546 -1.475 9.976 1.00 . B B . 187 TRP CZ2 1 1
11 45619 2 1 44 TRP CZ3 C -22.512 -0.651 7.687 1.00 . B B . 187 TRP CZ3 1 1
11 45620 2 1 44 TRP H H -16.812 0.051 8.778 1.00 . B B . 187 TRP H 1 1
11 45621 2 1 44 TRP HA H -16.497 -2.827 9.227 1.00 . B B . 187 TRP HA 1 1
11 45622 2 1 44 TRP HB2 H -18.054 -1.262 7.154 1.00 . B B . 187 TRP HB2 1 1
11 45623 2 1 44 TRP HB3 H -18.055 -3.019 7.261 1.00 . B B . 187 TRP HB3 1 1
11 45624 2 1 44 TRP HD1 H -18.139 -2.882 10.613 1.00 . B B . 187 TRP HD1 1 1
11 45625 2 1 44 TRP HE1 H -20.431 -2.623 11.679 1.00 . B B . 187 TRP HE1 1 1
11 45626 2 1 44 TRP HE3 H -20.653 -0.860 6.629 1.00 . B B . 187 TRP HE3 1 1
11 45627 2 1 44 TRP HH2 H -24.259 -0.628 8.959 1.00 . B B . 187 TRP HH2 1 1
11 45628 2 1 44 TRP HZ2 H -23.084 -1.686 10.889 1.00 . B B . 187 TRP HZ2 1 1
11 45629 2 1 44 TRP HZ3 H -23.019 -0.229 6.831 1.00 . B B . 187 TRP HZ3 1 1
11 45630 2 1 44 TRP N N -16.303 -0.762 9.101 1.00 . B B . 187 TRP N 1 1
11 45631 2 1 44 TRP NE1 N -20.262 -2.359 10.716 1.00 . B B . 187 TRP NE1 1 1
11 45632 2 1 44 TRP O O -14.838 -3.457 7.572 1.00 . B B . 187 TRP O 1 1
11 45633 2 1 45 THR C C -12.761 -1.969 6.042 1.00 . B B . 188 THR C 1 1
11 45634 2 1 45 THR CA C -14.163 -1.787 5.441 1.00 . B B . 188 THR CA 1 1
11 45635 2 1 45 THR CB C -14.160 -0.694 4.358 1.00 . B B . 188 THR CB 1 1
11 45636 2 1 45 THR CG2 C -13.668 0.662 4.860 1.00 . B B . 188 THR CG2 1 1
11 45637 2 1 45 THR H H -15.755 -0.694 6.410 1.00 . B B . 188 THR H 1 1
11 45638 2 1 45 THR HA H -14.409 -2.723 4.938 1.00 . B B . 188 THR HA 1 1
11 45639 2 1 45 THR HB H -15.180 -0.570 3.989 1.00 . B B . 188 THR HB 1 1
11 45640 2 1 45 THR HG1 H -12.490 -1.355 3.610 1.00 . B B . 188 THR HG1 1 1
11 45641 2 1 45 THR HG21 H -14.361 1.029 5.611 1.00 . B B . 188 THR HG21 1 1
11 45642 2 1 45 THR HG22 H -13.644 1.363 4.032 1.00 . B B . 188 THR HG22 1 1
11 45643 2 1 45 THR HG23 H -12.670 0.591 5.288 1.00 . B B . 188 THR HG23 1 1
11 45644 2 1 45 THR N N -15.207 -1.548 6.454 1.00 . B B . 188 THR N 1 1
11 45645 2 1 45 THR O O -11.915 -2.589 5.400 1.00 . B B . 188 THR O 1 1
11 45646 2 1 45 THR OG1 O -13.353 -1.075 3.263 1.00 . B B . 188 THR OG1 1 1
11 45647 2 1 46 THR C C -11.439 -3.147 8.820 1.00 . B B . 189 THR C 1 1
11 45648 2 1 46 THR CA C -11.282 -1.847 8.016 1.00 . B B . 189 THR CA 1 1
11 45649 2 1 46 THR CB C -10.715 -0.663 8.820 1.00 . B B . 189 THR CB 1 1
11 45650 2 1 46 THR CG2 C -11.522 -0.243 10.042 1.00 . B B . 189 THR CG2 1 1
11 45651 2 1 46 THR H H -13.243 -0.950 7.716 1.00 . B B . 189 THR H 1 1
11 45652 2 1 46 THR HA H -10.506 -2.060 7.280 1.00 . B B . 189 THR HA 1 1
11 45653 2 1 46 THR HB H -10.653 0.194 8.147 1.00 . B B . 189 THR HB 1 1
11 45654 2 1 46 THR HG1 H -9.065 -0.182 9.717 1.00 . B B . 189 THR HG1 1 1
11 45655 2 1 46 THR HG21 H -11.440 -0.984 10.839 1.00 . B B . 189 THR HG21 1 1
11 45656 2 1 46 THR HG22 H -12.558 -0.135 9.748 1.00 . B B . 189 THR HG22 1 1
11 45657 2 1 46 THR HG23 H -11.159 0.717 10.411 1.00 . B B . 189 THR HG23 1 1
11 45658 2 1 46 THR N N -12.509 -1.495 7.273 1.00 . B B . 189 THR N 1 1
11 45659 2 1 46 THR O O -10.721 -4.107 8.542 1.00 . B B . 189 THR O 1 1
11 45660 2 1 46 THR OG1 O -9.413 -0.969 9.264 1.00 . B B . 189 THR OG1 1 1
11 45661 2 1 47 ASN C C -12.785 -5.738 9.927 1.00 . B B . 190 ASN C 1 1
11 45662 2 1 47 ASN CA C -12.562 -4.403 10.659 1.00 . B B . 190 ASN CA 1 1
11 45663 2 1 47 ASN CB C -13.741 -4.135 11.611 1.00 . B B . 190 ASN CB 1 1
11 45664 2 1 47 ASN CG C -13.959 -5.268 12.603 1.00 . B B . 190 ASN CG 1 1
11 45665 2 1 47 ASN H H -13.014 -2.458 9.904 1.00 . B B . 190 ASN H 1 1
11 45666 2 1 47 ASN HA H -11.654 -4.510 11.257 1.00 . B B . 190 ASN HA 1 1
11 45667 2 1 47 ASN HB2 H -13.552 -3.223 12.177 1.00 . B B . 190 ASN HB2 1 1
11 45668 2 1 47 ASN HB3 H -14.653 -4.001 11.029 1.00 . B B . 190 ASN HB3 1 1
11 45669 2 1 47 ASN HD21 H -15.549 -6.019 11.580 1.00 . B B . 190 ASN HD21 1 1
11 45670 2 1 47 ASN HD22 H -15.069 -6.859 13.046 1.00 . B B . 190 ASN HD22 1 1
11 45671 2 1 47 ASN N N -12.398 -3.250 9.756 1.00 . B B . 190 ASN N 1 1
11 45672 2 1 47 ASN ND2 N -14.945 -6.111 12.381 1.00 . B B . 190 ASN ND2 1 1
11 45673 2 1 47 ASN O O -12.252 -6.770 10.334 1.00 . B B . 190 ASN O 1 1
11 45674 2 1 47 ASN OD1 O -13.249 -5.409 13.589 1.00 . B B . 190 ASN OD1 1 1
11 45675 2 1 48 VAL C C -12.711 -7.429 7.369 1.00 . B B . 191 VAL C 1 1
11 45676 2 1 48 VAL CA C -13.933 -6.909 8.070 1.00 . B B . 191 VAL CA 1 1
11 45677 2 1 48 VAL CB C -15.038 -6.621 7.051 1.00 . B B . 191 VAL CB 1 1
11 45678 2 1 48 VAL CG1 C -15.325 -7.837 6.175 1.00 . B B . 191 VAL CG1 1 1
11 45679 2 1 48 VAL CG2 C -16.288 -6.332 7.854 1.00 . B B . 191 VAL CG2 1 1
11 45680 2 1 48 VAL H H -13.974 -4.825 8.578 1.00 . B B . 191 VAL H 1 1
11 45681 2 1 48 VAL HA H -14.285 -7.703 8.731 1.00 . B B . 191 VAL HA 1 1
11 45682 2 1 48 VAL HB H -14.786 -5.769 6.420 1.00 . B B . 191 VAL HB 1 1
11 45683 2 1 48 VAL HG11 H -14.499 -8.010 5.484 1.00 . B B . 191 VAL HG11 1 1
11 45684 2 1 48 VAL HG12 H -15.472 -8.713 6.806 1.00 . B B . 191 VAL HG12 1 1
11 45685 2 1 48 VAL HG13 H -16.230 -7.678 5.605 1.00 . B B . 191 VAL HG13 1 1
11 45686 2 1 48 VAL HG21 H -16.568 -7.254 8.359 1.00 . B B . 191 VAL HG21 1 1
11 45687 2 1 48 VAL HG22 H -16.075 -5.558 8.587 1.00 . B B . 191 VAL HG22 1 1
11 45688 2 1 48 VAL HG23 H -17.066 -5.988 7.183 1.00 . B B . 191 VAL HG23 1 1
11 45689 2 1 48 VAL N N -13.586 -5.721 8.860 1.00 . B B . 191 VAL N 1 1
11 45690 2 1 48 VAL O O -12.271 -8.525 7.689 1.00 . B B . 191 VAL O 1 1
11 45691 2 1 49 VAL C C -9.801 -7.409 6.665 1.00 . B B . 192 VAL C 1 1
11 45692 2 1 49 VAL CA C -10.912 -6.926 5.724 1.00 . B B . 192 VAL CA 1 1
11 45693 2 1 49 VAL CB C -10.496 -5.687 4.904 1.00 . B B . 192 VAL CB 1 1
11 45694 2 1 49 VAL CG1 C -9.148 -5.843 4.200 1.00 . B B . 192 VAL CG1 1 1
11 45695 2 1 49 VAL CG2 C -11.537 -5.393 3.809 1.00 . B B . 192 VAL CG2 1 1
11 45696 2 1 49 VAL H H -12.577 -5.726 6.319 1.00 . B B . 192 VAL H 1 1
11 45697 2 1 49 VAL HA H -11.112 -7.734 5.021 1.00 . B B . 192 VAL HA 1 1
11 45698 2 1 49 VAL HB H -10.427 -4.830 5.572 1.00 . B B . 192 VAL HB 1 1
11 45699 2 1 49 VAL HG11 H -8.910 -4.933 3.647 1.00 . B B . 192 VAL HG11 1 1
11 45700 2 1 49 VAL HG12 H -8.366 -6.007 4.939 1.00 . B B . 192 VAL HG12 1 1
11 45701 2 1 49 VAL HG13 H -9.180 -6.682 3.510 1.00 . B B . 192 VAL HG13 1 1
11 45702 2 1 49 VAL HG21 H -11.239 -4.508 3.246 1.00 . B B . 192 VAL HG21 1 1
11 45703 2 1 49 VAL HG22 H -11.616 -6.240 3.125 1.00 . B B . 192 VAL HG22 1 1
11 45704 2 1 49 VAL HG23 H -12.514 -5.196 4.250 1.00 . B B . 192 VAL HG23 1 1
11 45705 2 1 49 VAL N N -12.142 -6.627 6.466 1.00 . B B . 192 VAL N 1 1
11 45706 2 1 49 VAL O O -9.021 -8.275 6.280 1.00 . B B . 192 VAL O 1 1
11 45707 2 1 50 GLU C C -8.792 -8.909 9.123 1.00 . B B . 193 GLU C 1 1
11 45708 2 1 50 GLU CA C -8.808 -7.376 8.939 1.00 . B B . 193 GLU CA 1 1
11 45709 2 1 50 GLU CB C -9.065 -6.632 10.270 1.00 . B B . 193 GLU CB 1 1
11 45710 2 1 50 GLU CD C -7.066 -7.067 11.809 1.00 . B B . 193 GLU CD 1 1
11 45711 2 1 50 GLU CG C -7.810 -6.045 10.930 1.00 . B B . 193 GLU CG 1 1
11 45712 2 1 50 GLU H H -10.599 -6.380 8.177 1.00 . B B . 193 GLU H 1 1
11 45713 2 1 50 GLU HA H -7.822 -7.087 8.571 1.00 . B B . 193 GLU HA 1 1
11 45714 2 1 50 GLU HB2 H -9.727 -5.792 10.082 1.00 . B B . 193 GLU HB2 1 1
11 45715 2 1 50 GLU HB3 H -9.577 -7.281 10.981 1.00 . B B . 193 GLU HB3 1 1
11 45716 2 1 50 GLU HG2 H -7.148 -5.634 10.164 1.00 . B B . 193 GLU HG2 1 1
11 45717 2 1 50 GLU HG3 H -8.126 -5.204 11.556 1.00 . B B . 193 GLU HG3 1 1
11 45718 2 1 50 GLU N N -9.796 -6.958 7.925 1.00 . B B . 193 GLU N 1 1
11 45719 2 1 50 GLU O O -7.759 -9.557 8.943 1.00 . B B . 193 GLU O 1 1
11 45720 2 1 50 GLU OE1 O -7.257 -7.044 13.050 1.00 . B B . 193 GLU OE1 1 1
11 45721 2 1 50 GLU OE2 O -6.288 -7.890 11.274 1.00 . B B . 193 GLU OE2 1 1
11 45722 2 1 51 GLN C C -10.452 -11.693 8.290 1.00 . B B . 194 GLN C 1 1
11 45723 2 1 51 GLN CA C -10.116 -10.958 9.599 1.00 . B B . 194 GLN CA 1 1
11 45724 2 1 51 GLN CB C -11.229 -11.214 10.627 1.00 . B B . 194 GLN CB 1 1
11 45725 2 1 51 GLN CD C -9.655 -10.734 12.604 1.00 . B B . 194 GLN CD 1 1
11 45726 2 1 51 GLN CG C -11.029 -10.493 11.974 1.00 . B B . 194 GLN CG 1 1
11 45727 2 1 51 GLN H H -10.764 -8.909 9.516 1.00 . B B . 194 GLN H 1 1
11 45728 2 1 51 GLN HA H -9.188 -11.385 9.981 1.00 . B B . 194 GLN HA 1 1
11 45729 2 1 51 GLN HB2 H -12.179 -10.889 10.196 1.00 . B B . 194 GLN HB2 1 1
11 45730 2 1 51 GLN HB3 H -11.291 -12.288 10.812 1.00 . B B . 194 GLN HB3 1 1
11 45731 2 1 51 GLN HE21 H -9.384 -8.775 13.088 1.00 . B B . 194 GLN HE21 1 1
11 45732 2 1 51 GLN HE22 H -8.076 -9.869 13.469 1.00 . B B . 194 GLN HE22 1 1
11 45733 2 1 51 GLN HG2 H -11.180 -9.422 11.833 1.00 . B B . 194 GLN HG2 1 1
11 45734 2 1 51 GLN HG3 H -11.792 -10.840 12.670 1.00 . B B . 194 GLN HG3 1 1
11 45735 2 1 51 GLN N N -9.950 -9.506 9.427 1.00 . B B . 194 GLN N 1 1
11 45736 2 1 51 GLN NE2 N -9.003 -9.708 13.109 1.00 . B B . 194 GLN NE2 1 1
11 45737 2 1 51 GLN O O -10.015 -12.819 8.067 1.00 . B B . 194 GLN O 1 1
11 45738 2 1 51 GLN OE1 O -9.140 -11.845 12.660 1.00 . B B . 194 GLN OE1 1 1
11 45739 2 1 52 THR C C -10.553 -11.855 5.146 1.00 . B B . 195 THR C 1 1
11 45740 2 1 52 THR CA C -11.692 -11.574 6.114 1.00 . B B . 195 THR CA 1 1
11 45741 2 1 52 THR CB C -12.687 -10.584 5.497 1.00 . B B . 195 THR CB 1 1
11 45742 2 1 52 THR CG2 C -13.145 -10.924 4.080 1.00 . B B . 195 THR CG2 1 1
11 45743 2 1 52 THR H H -11.561 -10.151 7.707 1.00 . B B . 195 THR H 1 1
11 45744 2 1 52 THR HA H -12.219 -12.515 6.278 1.00 . B B . 195 THR HA 1 1
11 45745 2 1 52 THR HB H -12.272 -9.573 5.503 1.00 . B B . 195 THR HB 1 1
11 45746 2 1 52 THR HG1 H -13.583 -10.204 7.159 1.00 . B B . 195 THR HG1 1 1
11 45747 2 1 52 THR HG21 H -13.517 -11.946 4.055 1.00 . B B . 195 THR HG21 1 1
11 45748 2 1 52 THR HG22 H -12.320 -10.812 3.376 1.00 . B B . 195 THR HG22 1 1
11 45749 2 1 52 THR HG23 H -13.941 -10.241 3.784 1.00 . B B . 195 THR HG23 1 1
11 45750 2 1 52 THR N N -11.220 -11.059 7.408 1.00 . B B . 195 THR N 1 1
11 45751 2 1 52 THR O O -10.459 -12.967 4.624 1.00 . B B . 195 THR O 1 1
11 45752 2 1 52 THR OG1 O -13.825 -10.615 6.314 1.00 . B B . 195 THR OG1 1 1
11 45753 2 1 53 LEU C C -7.559 -12.127 4.538 1.00 . B B . 196 LEU C 1 1
11 45754 2 1 53 LEU CA C -8.523 -11.039 4.014 1.00 . B B . 196 LEU CA 1 1
11 45755 2 1 53 LEU CB C -7.845 -9.672 3.798 1.00 . B B . 196 LEU CB 1 1
11 45756 2 1 53 LEU CD1 C -6.396 -10.534 1.836 1.00 . B B . 196 LEU CD1 1 1
11 45757 2 1 53 LEU CD2 C -8.282 -9.006 1.384 1.00 . B B . 196 LEU CD2 1 1
11 45758 2 1 53 LEU CG C -7.220 -9.394 2.417 1.00 . B B . 196 LEU CG 1 1
11 45759 2 1 53 LEU H H -9.789 -10.007 5.431 1.00 . B B . 196 LEU H 1 1
11 45760 2 1 53 LEU HA H -8.903 -11.375 3.054 1.00 . B B . 196 LEU HA 1 1
11 45761 2 1 53 LEU HB2 H -8.593 -8.896 3.947 1.00 . B B . 196 LEU HB2 1 1
11 45762 2 1 53 LEU HB3 H -7.079 -9.537 4.563 1.00 . B B . 196 LEU HB3 1 1
11 45763 2 1 53 LEU HD11 H -5.852 -10.190 0.956 1.00 . B B . 196 LEU HD11 1 1
11 45764 2 1 53 LEU HD12 H -7.043 -11.354 1.559 1.00 . B B . 196 LEU HD12 1 1
11 45765 2 1 53 LEU HD13 H -5.691 -10.887 2.581 1.00 . B B . 196 LEU HD13 1 1
11 45766 2 1 53 LEU HD21 H -9.010 -9.804 1.265 1.00 . B B . 196 LEU HD21 1 1
11 45767 2 1 53 LEU HD22 H -7.809 -8.813 0.421 1.00 . B B . 196 LEU HD22 1 1
11 45768 2 1 53 LEU HD23 H -8.797 -8.100 1.701 1.00 . B B . 196 LEU HD23 1 1
11 45769 2 1 53 LEU HG H -6.550 -8.549 2.538 1.00 . B B . 196 LEU HG 1 1
11 45770 2 1 53 LEU N N -9.673 -10.875 4.915 1.00 . B B . 196 LEU N 1 1
11 45771 2 1 53 LEU O O -7.009 -12.904 3.760 1.00 . B B . 196 LEU O 1 1
11 45772 2 1 54 SER C C -7.554 -14.742 6.114 1.00 . B B . 197 SER C 1 1
11 45773 2 1 54 SER CA C -6.818 -13.444 6.485 1.00 . B B . 197 SER CA 1 1
11 45774 2 1 54 SER CB C -6.691 -13.261 8.003 1.00 . B B . 197 SER CB 1 1
11 45775 2 1 54 SER H H -7.918 -11.592 6.442 1.00 . B B . 197 SER H 1 1
11 45776 2 1 54 SER HA H -5.807 -13.531 6.090 1.00 . B B . 197 SER HA 1 1
11 45777 2 1 54 SER HB2 H -6.180 -12.318 8.207 1.00 . B B . 197 SER HB2 1 1
11 45778 2 1 54 SER HB3 H -7.677 -13.230 8.464 1.00 . B B . 197 SER HB3 1 1
11 45779 2 1 54 SER HG H -5.862 -14.170 9.526 1.00 . B B . 197 SER HG 1 1
11 45780 2 1 54 SER N N -7.448 -12.273 5.864 1.00 . B B . 197 SER N 1 1
11 45781 2 1 54 SER O O -6.953 -15.623 5.499 1.00 . B B . 197 SER O 1 1
11 45782 2 1 54 SER OG O -5.945 -14.329 8.565 1.00 . B B . 197 SER OG 1 1
11 45783 2 1 55 GLN C C -9.564 -16.615 4.742 1.00 . B B . 198 GLN C 1 1
11 45784 2 1 55 GLN CA C -9.681 -16.059 6.173 1.00 . B B . 198 GLN CA 1 1
11 45785 2 1 55 GLN CB C -11.139 -15.750 6.578 1.00 . B B . 198 GLN CB 1 1
11 45786 2 1 55 GLN CD C -13.604 -16.491 6.416 1.00 . B B . 198 GLN CD 1 1
11 45787 2 1 55 GLN CG C -12.177 -16.647 5.884 1.00 . B B . 198 GLN CG 1 1
11 45788 2 1 55 GLN H H -9.328 -14.062 6.816 1.00 . B B . 198 GLN H 1 1
11 45789 2 1 55 GLN HA H -9.325 -16.849 6.836 1.00 . B B . 198 GLN HA 1 1
11 45790 2 1 55 GLN HB2 H -11.226 -15.863 7.660 1.00 . B B . 198 GLN HB2 1 1
11 45791 2 1 55 GLN HB3 H -11.378 -14.717 6.330 1.00 . B B . 198 GLN HB3 1 1
11 45792 2 1 55 GLN HE21 H -14.260 -18.137 5.422 1.00 . B B . 198 GLN HE21 1 1
11 45793 2 1 55 GLN HE22 H -15.445 -17.255 6.380 1.00 . B B . 198 GLN HE22 1 1
11 45794 2 1 55 GLN HG2 H -12.194 -16.371 4.830 1.00 . B B . 198 GLN HG2 1 1
11 45795 2 1 55 GLN HG3 H -11.871 -17.691 5.971 1.00 . B B . 198 GLN HG3 1 1
11 45796 2 1 55 GLN N N -8.857 -14.863 6.405 1.00 . B B . 198 GLN N 1 1
11 45797 2 1 55 GLN NE2 N -14.502 -17.378 6.040 1.00 . B B . 198 GLN NE2 1 1
11 45798 2 1 55 GLN O O -9.353 -17.814 4.557 1.00 . B B . 198 GLN O 1 1
11 45799 2 1 55 GLN OE1 O -13.949 -15.579 7.157 1.00 . B B . 198 GLN OE1 1 1
11 45800 2 1 56 LEU C C -8.224 -16.594 1.847 1.00 . B B . 199 LEU C 1 1
11 45801 2 1 56 LEU CA C -9.619 -16.192 2.315 1.00 . B B . 199 LEU CA 1 1
11 45802 2 1 56 LEU CB C -10.187 -15.105 1.411 1.00 . B B . 199 LEU CB 1 1
11 45803 2 1 56 LEU CD1 C -8.309 -13.498 0.546 1.00 . B B . 199 LEU CD1 1 1
11 45804 2 1 56 LEU CD2 C -10.582 -12.711 1.318 1.00 . B B . 199 LEU CD2 1 1
11 45805 2 1 56 LEU CG C -9.481 -13.736 1.513 1.00 . B B . 199 LEU CG 1 1
11 45806 2 1 56 LEU H H -9.892 -14.796 3.950 1.00 . B B . 199 LEU H 1 1
11 45807 2 1 56 LEU HA H -10.244 -17.078 2.210 1.00 . B B . 199 LEU HA 1 1
11 45808 2 1 56 LEU HB2 H -10.176 -15.448 0.376 1.00 . B B . 199 LEU HB2 1 1
11 45809 2 1 56 LEU HB3 H -11.232 -15.002 1.703 1.00 . B B . 199 LEU HB3 1 1
11 45810 2 1 56 LEU HD11 H -8.319 -12.476 0.157 1.00 . B B . 199 LEU HD11 1 1
11 45811 2 1 56 LEU HD12 H -8.330 -14.201 -0.283 1.00 . B B . 199 LEU HD12 1 1
11 45812 2 1 56 LEU HD13 H -7.360 -13.618 1.074 1.00 . B B . 199 LEU HD13 1 1
11 45813 2 1 56 LEU HD21 H -10.164 -11.714 1.249 1.00 . B B . 199 LEU HD21 1 1
11 45814 2 1 56 LEU HD22 H -11.238 -12.761 2.186 1.00 . B B . 199 LEU HD22 1 1
11 45815 2 1 56 LEU HD23 H -11.153 -12.962 0.430 1.00 . B B . 199 LEU HD23 1 1
11 45816 2 1 56 LEU HG H -9.103 -13.590 2.517 1.00 . B B . 199 LEU HG 1 1
11 45817 2 1 56 LEU N N -9.698 -15.767 3.721 1.00 . B B . 199 LEU N 1 1
11 45818 2 1 56 LEU O O -8.093 -17.466 0.988 1.00 . B B . 199 LEU O 1 1
11 45819 2 1 57 THR C C -5.823 -17.991 2.938 1.00 . B B . 200 THR C 1 1
11 45820 2 1 57 THR CA C -5.836 -16.575 2.361 1.00 . B B . 200 THR CA 1 1
11 45821 2 1 57 THR CB C -4.819 -15.631 3.027 1.00 . B B . 200 THR CB 1 1
11 45822 2 1 57 THR CG2 C -3.527 -16.300 3.478 1.00 . B B . 200 THR CG2 1 1
11 45823 2 1 57 THR H H -7.358 -15.312 3.148 1.00 . B B . 200 THR H 1 1
11 45824 2 1 57 THR HA H -5.574 -16.661 1.308 1.00 . B B . 200 THR HA 1 1
11 45825 2 1 57 THR HB H -5.265 -15.159 3.898 1.00 . B B . 200 THR HB 1 1
11 45826 2 1 57 THR HG1 H -3.992 -15.025 1.370 1.00 . B B . 200 THR HG1 1 1
11 45827 2 1 57 THR HG21 H -3.118 -16.910 2.674 1.00 . B B . 200 THR HG21 1 1
11 45828 2 1 57 THR HG22 H -3.709 -16.913 4.366 1.00 . B B . 200 THR HG22 1 1
11 45829 2 1 57 THR HG23 H -2.821 -15.518 3.732 1.00 . B B . 200 THR HG23 1 1
11 45830 2 1 57 THR N N -7.184 -16.029 2.458 1.00 . B B . 200 THR N 1 1
11 45831 2 1 57 THR O O -5.326 -18.899 2.276 1.00 . B B . 200 THR O 1 1
11 45832 2 1 57 THR OG1 O -4.462 -14.614 2.114 1.00 . B B . 200 THR OG1 1 1
11 45833 2 1 58 LYS C C -7.141 -20.651 3.903 1.00 . B B . 201 LYS C 1 1
11 45834 2 1 58 LYS CA C -6.429 -19.578 4.734 1.00 . B B . 201 LYS CA 1 1
11 45835 2 1 58 LYS CB C -6.977 -19.606 6.177 1.00 . B B . 201 LYS CB 1 1
11 45836 2 1 58 LYS CD C -5.050 -18.172 7.123 1.00 . B B . 201 LYS CD 1 1
11 45837 2 1 58 LYS CE C -4.211 -19.228 7.856 1.00 . B B . 201 LYS CE 1 1
11 45838 2 1 58 LYS CG C -6.562 -18.462 7.109 1.00 . B B . 201 LYS CG 1 1
11 45839 2 1 58 LYS H H -6.967 -17.440 4.499 1.00 . B B . 201 LYS H 1 1
11 45840 2 1 58 LYS HA H -5.386 -19.896 4.779 1.00 . B B . 201 LYS HA 1 1
11 45841 2 1 58 LYS HB2 H -8.067 -19.635 6.149 1.00 . B B . 201 LYS HB2 1 1
11 45842 2 1 58 LYS HB3 H -6.631 -20.530 6.636 1.00 . B B . 201 LYS HB3 1 1
11 45843 2 1 58 LYS HD2 H -4.693 -18.126 6.100 1.00 . B B . 201 LYS HD2 1 1
11 45844 2 1 58 LYS HD3 H -4.872 -17.189 7.556 1.00 . B B . 201 LYS HD3 1 1
11 45845 2 1 58 LYS HE2 H -4.440 -20.214 7.441 1.00 . B B . 201 LYS HE2 1 1
11 45846 2 1 58 LYS HE3 H -3.158 -19.018 7.645 1.00 . B B . 201 LYS HE3 1 1
11 45847 2 1 58 LYS HG2 H -7.103 -17.581 6.788 1.00 . B B . 201 LYS HG2 1 1
11 45848 2 1 58 LYS HG3 H -6.906 -18.684 8.119 1.00 . B B . 201 LYS HG3 1 1
11 45849 2 1 58 LYS HZ1 H -3.846 -19.894 9.790 1.00 . B B . 201 LYS HZ1 1 1
11 45850 2 1 58 LYS HZ2 H -5.396 -19.449 9.557 1.00 . B B . 201 LYS HZ2 1 1
11 45851 2 1 58 LYS HZ3 H -4.234 -18.310 9.724 1.00 . B B . 201 LYS HZ3 1 1
11 45852 2 1 58 LYS N N -6.450 -18.231 4.103 1.00 . B B . 201 LYS N 1 1
11 45853 2 1 58 LYS NZ N -4.440 -19.218 9.326 1.00 . B B . 201 LYS NZ 1 1
11 45854 2 1 58 LYS O O -6.785 -21.827 3.986 1.00 . B B . 201 LYS O 1 1
11 45855 2 1 59 LEU C C -7.836 -21.521 0.881 1.00 . B B . 202 LEU C 1 1
11 45856 2 1 59 LEU CA C -8.747 -21.103 2.062 1.00 . B B . 202 LEU CA 1 1
11 45857 2 1 59 LEU CB C -10.045 -20.419 1.585 1.00 . B B . 202 LEU CB 1 1
11 45858 2 1 59 LEU CD1 C -12.344 -19.652 2.314 1.00 . B B . 202 LEU CD1 1 1
11 45859 2 1 59 LEU CD2 C -11.826 -22.072 2.321 1.00 . B B . 202 LEU CD2 1 1
11 45860 2 1 59 LEU CG C -11.229 -20.676 2.538 1.00 . B B . 202 LEU CG 1 1
11 45861 2 1 59 LEU H H -8.368 -19.273 3.140 1.00 . B B . 202 LEU H 1 1
11 45862 2 1 59 LEU HA H -9.017 -22.040 2.548 1.00 . B B . 202 LEU HA 1 1
11 45863 2 1 59 LEU HB2 H -9.875 -19.348 1.500 1.00 . B B . 202 LEU HB2 1 1
11 45864 2 1 59 LEU HB3 H -10.320 -20.779 0.594 1.00 . B B . 202 LEU HB3 1 1
11 45865 2 1 59 LEU HD11 H -13.189 -19.877 2.968 1.00 . B B . 202 LEU HD11 1 1
11 45866 2 1 59 LEU HD12 H -12.673 -19.679 1.273 1.00 . B B . 202 LEU HD12 1 1
11 45867 2 1 59 LEU HD13 H -11.976 -18.654 2.553 1.00 . B B . 202 LEU HD13 1 1
11 45868 2 1 59 LEU HD21 H -12.198 -22.165 1.301 1.00 . B B . 202 LEU HD21 1 1
11 45869 2 1 59 LEU HD22 H -12.649 -22.236 3.016 1.00 . B B . 202 LEU HD22 1 1
11 45870 2 1 59 LEU HD23 H -11.073 -22.839 2.495 1.00 . B B . 202 LEU HD23 1 1
11 45871 2 1 59 LEU HG H -10.894 -20.592 3.574 1.00 . B B . 202 LEU HG 1 1
11 45872 2 1 59 LEU N N -8.101 -20.249 3.066 1.00 . B B . 202 LEU N 1 1
11 45873 2 1 59 LEU O O -8.260 -22.348 0.072 1.00 . B B . 202 LEU O 1 1
11 45874 2 1 60 GLY C C -4.129 -21.369 0.275 1.00 . B B . 203 GLY C 1 1
11 45875 2 1 60 GLY CA C -5.591 -21.453 -0.207 1.00 . B B . 203 GLY CA 1 1
11 45876 2 1 60 GLY H H -6.302 -20.337 1.469 1.00 . B B . 203 GLY H 1 1
11 45877 2 1 60 GLY HA2 H -5.775 -22.494 -0.477 1.00 . B B . 203 GLY HA2 1 1
11 45878 2 1 60 GLY HA3 H -5.706 -20.856 -1.112 1.00 . B B . 203 GLY HA3 1 1
11 45879 2 1 60 GLY N N -6.591 -21.028 0.787 1.00 . B B . 203 GLY N 1 1
11 45880 2 1 60 GLY O O -3.660 -22.270 0.979 1.00 . B B . 203 GLY O 1 1
11 45881 2 1 61 LYS C C -1.665 -19.828 1.653 1.00 . B B . 204 LYS C 1 1
11 45882 2 1 61 LYS CA C -1.957 -20.103 0.159 1.00 . B B . 204 LYS CA 1 1
11 45883 2 1 61 LYS CB C -1.439 -18.944 -0.725 1.00 . B B . 204 LYS CB 1 1
11 45884 2 1 61 LYS CD C -0.062 -18.475 -2.863 1.00 . B B . 204 LYS CD 1 1
11 45885 2 1 61 LYS CE C 1.371 -18.480 -2.296 1.00 . B B . 204 LYS CE 1 1
11 45886 2 1 61 LYS CG C -1.010 -19.433 -2.119 1.00 . B B . 204 LYS CG 1 1
11 45887 2 1 61 LYS H H -3.884 -19.632 -0.686 1.00 . B B . 204 LYS H 1 1
11 45888 2 1 61 LYS HA H -1.412 -21.017 -0.089 1.00 . B B . 204 LYS HA 1 1
11 45889 2 1 61 LYS HB2 H -2.201 -18.170 -0.828 1.00 . B B . 204 LYS HB2 1 1
11 45890 2 1 61 LYS HB3 H -0.587 -18.474 -0.241 1.00 . B B . 204 LYS HB3 1 1
11 45891 2 1 61 LYS HD2 H 0.000 -18.814 -3.900 1.00 . B B . 204 LYS HD2 1 1
11 45892 2 1 61 LYS HD3 H -0.470 -17.462 -2.878 1.00 . B B . 204 LYS HD3 1 1
11 45893 2 1 61 LYS HE2 H 1.556 -19.435 -1.799 1.00 . B B . 204 LYS HE2 1 1
11 45894 2 1 61 LYS HE3 H 2.070 -18.419 -3.136 1.00 . B B . 204 LYS HE3 1 1
11 45895 2 1 61 LYS HG2 H -0.505 -20.398 -2.037 1.00 . B B . 204 LYS HG2 1 1
11 45896 2 1 61 LYS HG3 H -1.905 -19.579 -2.728 1.00 . B B . 204 LYS HG3 1 1
11 45897 2 1 61 LYS HZ1 H 0.981 -17.312 -0.605 1.00 . B B . 204 LYS HZ1 1 1
11 45898 2 1 61 LYS HZ2 H 1.560 -16.464 -1.885 1.00 . B B . 204 LYS HZ2 1 1
11 45899 2 1 61 LYS HZ3 H 2.575 -17.388 -0.998 1.00 . B B . 204 LYS HZ3 1 1
11 45900 2 1 61 LYS N N -3.391 -20.328 -0.144 1.00 . B B . 204 LYS N 1 1
11 45901 2 1 61 LYS NZ N 1.636 -17.343 -1.374 1.00 . B B . 204 LYS NZ 1 1
11 45902 2 1 61 LYS O O -2.586 -19.547 2.420 1.00 . B B . 204 LYS O 1 1
11 45903 2 1 62 PRO C C -0.211 -17.851 3.578 1.00 . B B . 205 PRO C 1 1
11 45904 2 1 62 PRO CA C -0.021 -19.373 3.432 1.00 . B B . 205 PRO CA 1 1
11 45905 2 1 62 PRO CB C 1.447 -19.780 3.614 1.00 . B B . 205 PRO CB 1 1
11 45906 2 1 62 PRO CD C 0.791 -20.329 1.390 1.00 . B B . 205 PRO CD 1 1
11 45907 2 1 62 PRO CG C 1.982 -19.797 2.184 1.00 . B B . 205 PRO CG 1 1
11 45908 2 1 62 PRO HA H -0.627 -19.872 4.189 1.00 . B B . 205 PRO HA 1 1
11 45909 2 1 62 PRO HB2 H 2.002 -19.085 4.248 1.00 . B B . 205 PRO HB2 1 1
11 45910 2 1 62 PRO HB3 H 1.493 -20.788 4.031 1.00 . B B . 205 PRO HB3 1 1
11 45911 2 1 62 PRO HD2 H 0.845 -19.976 0.363 1.00 . B B . 205 PRO HD2 1 1
11 45912 2 1 62 PRO HD3 H 0.802 -21.420 1.402 1.00 . B B . 205 PRO HD3 1 1
11 45913 2 1 62 PRO HG2 H 2.214 -18.779 1.867 1.00 . B B . 205 PRO HG2 1 1
11 45914 2 1 62 PRO HG3 H 2.859 -20.440 2.085 1.00 . B B . 205 PRO HG3 1 1
11 45915 2 1 62 PRO N N -0.392 -19.853 2.097 1.00 . B B . 205 PRO N 1 1
11 45916 2 1 62 PRO O O -0.341 -17.123 2.590 1.00 . B B . 205 PRO O 1 1
11 45917 2 1 63 PHE C C 0.850 -15.122 4.439 1.00 . B B . 206 PHE C 1 1
11 45918 2 1 63 PHE CA C -0.206 -15.945 5.198 1.00 . B B . 206 PHE CA 1 1
11 45919 2 1 63 PHE CB C -0.097 -15.794 6.725 1.00 . B B . 206 PHE CB 1 1
11 45920 2 1 63 PHE CD1 C 2.302 -15.985 7.544 1.00 . B B . 206 PHE CD1 1 1
11 45921 2 1 63 PHE CD2 C 0.813 -17.886 7.845 1.00 . B B . 206 PHE CD2 1 1
11 45922 2 1 63 PHE CE1 C 3.359 -16.720 8.110 1.00 . B B . 206 PHE CE1 1 1
11 45923 2 1 63 PHE CE2 C 1.869 -18.621 8.415 1.00 . B B . 206 PHE CE2 1 1
11 45924 2 1 63 PHE CG C 1.030 -16.570 7.391 1.00 . B B . 206 PHE CG 1 1
11 45925 2 1 63 PHE CZ C 3.143 -18.041 8.540 1.00 . B B . 206 PHE CZ 1 1
11 45926 2 1 63 PHE H H -0.033 -18.034 5.565 1.00 . B B . 206 PHE H 1 1
11 45927 2 1 63 PHE HA H -1.177 -15.540 4.933 1.00 . B B . 206 PHE HA 1 1
11 45928 2 1 63 PHE HB2 H 0.006 -14.735 6.967 1.00 . B B . 206 PHE HB2 1 1
11 45929 2 1 63 PHE HB3 H -1.045 -16.118 7.151 1.00 . B B . 206 PHE HB3 1 1
11 45930 2 1 63 PHE HD1 H 2.477 -14.972 7.206 1.00 . B B . 206 PHE HD1 1 1
11 45931 2 1 63 PHE HD2 H -0.165 -18.342 7.756 1.00 . B B . 206 PHE HD2 1 1
11 45932 2 1 63 PHE HE1 H 4.338 -16.270 8.209 1.00 . B B . 206 PHE HE1 1 1
11 45933 2 1 63 PHE HE2 H 1.702 -19.636 8.753 1.00 . B B . 206 PHE HE2 1 1
11 45934 2 1 63 PHE HZ H 3.958 -18.609 8.971 1.00 . B B . 206 PHE HZ 1 1
11 45935 2 1 63 PHE N N -0.179 -17.366 4.824 1.00 . B B . 206 PHE N 1 1
11 45936 2 1 63 PHE O O 2.046 -15.371 4.591 1.00 . B B . 206 PHE O 1 1
11 45937 2 1 64 LYS C C 0.148 -12.472 1.802 1.00 . B B . 207 LYS C 1 1
11 45938 2 1 64 LYS CA C 1.111 -13.215 2.740 1.00 . B B . 207 LYS CA 1 1
11 45939 2 1 64 LYS CB C 2.262 -13.881 1.946 1.00 . B B . 207 LYS CB 1 1
11 45940 2 1 64 LYS CD C 4.511 -14.983 2.543 1.00 . B B . 207 LYS CD 1 1
11 45941 2 1 64 LYS CE C 5.347 -15.216 3.810 1.00 . B B . 207 LYS CE 1 1
11 45942 2 1 64 LYS CG C 3.615 -13.739 2.673 1.00 . B B . 207 LYS CG 1 1
11 45943 2 1 64 LYS H H -0.629 -14.135 3.595 1.00 . B B . 207 LYS H 1 1
11 45944 2 1 64 LYS HA H 1.551 -12.446 3.380 1.00 . B B . 207 LYS HA 1 1
11 45945 2 1 64 LYS HB2 H 2.009 -14.928 1.770 1.00 . B B . 207 LYS HB2 1 1
11 45946 2 1 64 LYS HB3 H 2.373 -13.408 0.969 1.00 . B B . 207 LYS HB3 1 1
11 45947 2 1 64 LYS HD2 H 3.896 -15.873 2.404 1.00 . B B . 207 LYS HD2 1 1
11 45948 2 1 64 LYS HD3 H 5.160 -14.879 1.674 1.00 . B B . 207 LYS HD3 1 1
11 45949 2 1 64 LYS HE2 H 4.657 -15.366 4.647 1.00 . B B . 207 LYS HE2 1 1
11 45950 2 1 64 LYS HE3 H 5.917 -16.142 3.688 1.00 . B B . 207 LYS HE3 1 1
11 45951 2 1 64 LYS HG2 H 4.144 -12.872 2.274 1.00 . B B . 207 LYS HG2 1 1
11 45952 2 1 64 LYS HG3 H 3.442 -13.536 3.729 1.00 . B B . 207 LYS HG3 1 1
11 45953 2 1 64 LYS HZ1 H 5.761 -13.223 4.253 1.00 . B B . 207 LYS HZ1 1 1
11 45954 2 1 64 LYS HZ2 H 6.924 -13.907 3.359 1.00 . B B . 207 LYS HZ2 1 1
11 45955 2 1 64 LYS HZ3 H 6.800 -14.266 4.946 1.00 . B B . 207 LYS HZ3 1 1
11 45956 2 1 64 LYS N N 0.382 -14.175 3.607 1.00 . B B . 207 LYS N 1 1
11 45957 2 1 64 LYS NZ N 6.266 -14.085 4.110 1.00 . B B . 207 LYS NZ 1 1
11 45958 2 1 64 LYS O O -0.167 -12.930 0.702 1.00 . B B . 207 LYS O 1 1
11 45959 2 1 65 TYR C C -0.668 -8.894 1.996 1.00 . B B . 208 TYR C 1 1
11 45960 2 1 65 TYR CA C -1.039 -10.298 1.485 1.00 . B B . 208 TYR CA 1 1
11 45961 2 1 65 TYR CB C -2.560 -10.549 1.586 1.00 . B B . 208 TYR CB 1 1
11 45962 2 1 65 TYR CD1 C -3.611 -9.185 3.457 1.00 . B B . 208 TYR CD1 1 1
11 45963 2 1 65 TYR CD2 C -3.243 -11.571 3.804 1.00 . B B . 208 TYR CD2 1 1
11 45964 2 1 65 TYR CE1 C -4.199 -9.085 4.734 1.00 . B B . 208 TYR CE1 1 1
11 45965 2 1 65 TYR CE2 C -3.822 -11.474 5.083 1.00 . B B . 208 TYR CE2 1 1
11 45966 2 1 65 TYR CG C -3.134 -10.427 2.989 1.00 . B B . 208 TYR CG 1 1
11 45967 2 1 65 TYR CZ C -4.309 -10.235 5.549 1.00 . B B . 208 TYR CZ 1 1
11 45968 2 1 65 TYR H H -0.027 -11.029 3.182 1.00 . B B . 208 TYR H 1 1
11 45969 2 1 65 TYR HA H -0.742 -10.360 0.437 1.00 . B B . 208 TYR HA 1 1
11 45970 2 1 65 TYR HB2 H -3.083 -9.847 0.937 1.00 . B B . 208 TYR HB2 1 1
11 45971 2 1 65 TYR HB3 H -2.796 -11.543 1.199 1.00 . B B . 208 TYR HB3 1 1
11 45972 2 1 65 TYR HD1 H -3.548 -8.308 2.829 1.00 . B B . 208 TYR HD1 1 1
11 45973 2 1 65 TYR HD2 H -2.907 -12.531 3.435 1.00 . B B . 208 TYR HD2 1 1
11 45974 2 1 65 TYR HE1 H -4.578 -8.137 5.086 1.00 . B B . 208 TYR HE1 1 1
11 45975 2 1 65 TYR HE2 H -3.910 -12.346 5.712 1.00 . B B . 208 TYR HE2 1 1
11 45976 2 1 65 TYR HH H -5.212 -9.269 6.983 1.00 . B B . 208 TYR HH 1 1
11 45977 2 1 65 TYR N N -0.316 -11.313 2.257 1.00 . B B . 208 TYR N 1 1
11 45978 2 1 65 TYR O O -0.044 -8.750 3.052 1.00 . B B . 208 TYR O 1 1
11 45979 2 1 65 TYR OH O -4.894 -10.162 6.775 1.00 . B B . 208 TYR OH 1 1
11 45980 2 1 66 ILE C C -2.533 -5.889 1.377 1.00 . B B . 209 ILE C 1 1
11 45981 2 1 66 ILE CA C -1.192 -6.482 1.794 1.00 . B B . 209 ILE CA 1 1
11 45982 2 1 66 ILE CB C -0.001 -5.632 1.302 1.00 . B B . 209 ILE CB 1 1
11 45983 2 1 66 ILE CD1 C 1.736 -4.218 2.436 1.00 . B B . 209 ILE CD1 1 1
11 45984 2 1 66 ILE CG1 C 0.231 -4.360 2.147 1.00 . B B . 209 ILE CG1 1 1
11 45985 2 1 66 ILE CG2 C -0.142 -5.199 -0.164 1.00 . B B . 209 ILE CG2 1 1
11 45986 2 1 66 ILE H H -1.553 -8.030 0.397 1.00 . B B . 209 ILE H 1 1
11 45987 2 1 66 ILE HA H -1.162 -6.514 2.883 1.00 . B B . 209 ILE HA 1 1
11 45988 2 1 66 ILE HB H 0.885 -6.266 1.376 1.00 . B B . 209 ILE HB 1 1
11 45989 2 1 66 ILE HD11 H 1.956 -3.247 2.867 1.00 . B B . 209 ILE HD11 1 1
11 45990 2 1 66 ILE HD12 H 2.054 -4.999 3.128 1.00 . B B . 209 ILE HD12 1 1
11 45991 2 1 66 ILE HD13 H 2.307 -4.308 1.510 1.00 . B B . 209 ILE HD13 1 1
11 45992 2 1 66 ILE HG12 H -0.120 -3.481 1.605 1.00 . B B . 209 ILE HG12 1 1
11 45993 2 1 66 ILE HG13 H -0.343 -4.383 3.077 1.00 . B B . 209 ILE HG13 1 1
11 45994 2 1 66 ILE HG21 H -0.996 -4.528 -0.282 1.00 . B B . 209 ILE HG21 1 1
11 45995 2 1 66 ILE HG22 H 0.760 -4.686 -0.493 1.00 . B B . 209 ILE HG22 1 1
11 45996 2 1 66 ILE HG23 H -0.291 -6.076 -0.781 1.00 . B B . 209 ILE HG23 1 1
11 45997 2 1 66 ILE N N -1.097 -7.853 1.283 1.00 . B B . 209 ILE N 1 1
11 45998 2 1 66 ILE O O -3.080 -6.254 0.334 1.00 . B B . 209 ILE O 1 1
11 45999 2 1 67 VAL C C -3.926 -2.698 2.410 1.00 . B B . 210 VAL C 1 1
11 46000 2 1 67 VAL CA C -4.184 -4.101 1.864 1.00 . B B . 210 VAL CA 1 1
11 46001 2 1 67 VAL CB C -5.511 -4.659 2.422 1.00 . B B . 210 VAL CB 1 1
11 46002 2 1 67 VAL CG1 C -5.918 -5.993 1.798 1.00 . B B . 210 VAL CG1 1 1
11 46003 2 1 67 VAL CG2 C -5.440 -4.899 3.920 1.00 . B B . 210 VAL CG2 1 1
11 46004 2 1 67 VAL H H -2.534 -4.733 3.025 1.00 . B B . 210 VAL H 1 1
11 46005 2 1 67 VAL HA H -4.279 -4.027 0.784 1.00 . B B . 210 VAL HA 1 1
11 46006 2 1 67 VAL HB H -6.307 -3.940 2.221 1.00 . B B . 210 VAL HB 1 1
11 46007 2 1 67 VAL HG11 H -6.886 -6.319 2.179 1.00 . B B . 210 VAL HG11 1 1
11 46008 2 1 67 VAL HG12 H -6.011 -5.850 0.737 1.00 . B B . 210 VAL HG12 1 1
11 46009 2 1 67 VAL HG13 H -5.174 -6.765 1.991 1.00 . B B . 210 VAL HG13 1 1
11 46010 2 1 67 VAL HG21 H -4.630 -5.596 4.131 1.00 . B B . 210 VAL HG21 1 1
11 46011 2 1 67 VAL HG22 H -5.271 -3.951 4.423 1.00 . B B . 210 VAL HG22 1 1
11 46012 2 1 67 VAL HG23 H -6.373 -5.315 4.283 1.00 . B B . 210 VAL HG23 1 1
11 46013 2 1 67 VAL N N -3.037 -4.955 2.177 1.00 . B B . 210 VAL N 1 1
11 46014 2 1 67 VAL O O -3.361 -2.524 3.497 1.00 . B B . 210 VAL O 1 1
11 46015 2 1 68 THR C C -5.753 0.338 1.739 1.00 . B B . 211 THR C 1 1
11 46016 2 1 68 THR CA C -4.412 -0.298 2.117 1.00 . B B . 211 THR CA 1 1
11 46017 2 1 68 THR CB C -3.224 0.502 1.562 1.00 . B B . 211 THR CB 1 1
11 46018 2 1 68 THR CG2 C -3.303 0.768 0.059 1.00 . B B . 211 THR CG2 1 1
11 46019 2 1 68 THR H H -4.808 -1.908 0.780 1.00 . B B . 211 THR H 1 1
11 46020 2 1 68 THR HA H -4.308 -0.305 3.200 1.00 . B B . 211 THR HA 1 1
11 46021 2 1 68 THR HB H -2.308 -0.053 1.770 1.00 . B B . 211 THR HB 1 1
11 46022 2 1 68 THR HG1 H -2.403 2.237 1.853 1.00 . B B . 211 THR HG1 1 1
11 46023 2 1 68 THR HG21 H -3.423 -0.175 -0.475 1.00 . B B . 211 THR HG21 1 1
11 46024 2 1 68 THR HG22 H -2.384 1.247 -0.276 1.00 . B B . 211 THR HG22 1 1
11 46025 2 1 68 THR HG23 H -4.148 1.418 -0.166 1.00 . B B . 211 THR HG23 1 1
11 46026 2 1 68 THR N N -4.369 -1.691 1.665 1.00 . B B . 211 THR N 1 1
11 46027 2 1 68 THR O O -6.404 -0.115 0.793 1.00 . B B . 211 THR O 1 1
11 46028 2 1 68 THR OG1 O -3.153 1.744 2.227 1.00 . B B . 211 THR OG1 1 1
11 46029 2 1 69 CYS C C -7.312 3.569 2.691 1.00 . B B . 212 CYS C 1 1
11 46030 2 1 69 CYS CA C -7.428 2.105 2.219 1.00 . B B . 212 CYS CA 1 1
11 46031 2 1 69 CYS CB C -8.555 1.340 2.930 1.00 . B B . 212 CYS CB 1 1
11 46032 2 1 69 CYS H H -5.632 1.660 3.260 1.00 . B B . 212 CYS H 1 1
11 46033 2 1 69 CYS HA H -7.632 2.103 1.148 1.00 . B B . 212 CYS HA 1 1
11 46034 2 1 69 CYS HB2 H -8.558 0.319 2.543 1.00 . B B . 212 CYS HB2 1 1
11 46035 2 1 69 CYS HB3 H -8.357 1.312 4.003 1.00 . B B . 212 CYS HB3 1 1
11 46036 2 1 69 CYS HG H -10.909 1.180 3.311 1.00 . B B . 212 CYS HG 1 1
11 46037 2 1 69 CYS N N -6.188 1.369 2.462 1.00 . B B . 212 CYS N 1 1
11 46038 2 1 69 CYS O O -6.626 3.875 3.671 1.00 . B B . 212 CYS O 1 1
11 46039 2 1 69 CYS SG S -10.186 2.084 2.629 1.00 . B B . 212 CYS SG 1 1
11 46040 2 1 70 VAL C C -9.589 6.339 2.399 1.00 . B B . 213 VAL C 1 1
11 46041 2 1 70 VAL CA C -8.123 5.905 2.378 1.00 . B B . 213 VAL CA 1 1
11 46042 2 1 70 VAL CB C -7.240 6.791 1.474 1.00 . B B . 213 VAL CB 1 1
11 46043 2 1 70 VAL CG1 C -7.596 6.693 -0.014 1.00 . B B . 213 VAL CG1 1 1
11 46044 2 1 70 VAL CG2 C -7.281 8.266 1.889 1.00 . B B . 213 VAL CG2 1 1
11 46045 2 1 70 VAL H H -8.590 4.146 1.254 1.00 . B B . 213 VAL H 1 1
11 46046 2 1 70 VAL HA H -7.748 6.032 3.392 1.00 . B B . 213 VAL HA 1 1
11 46047 2 1 70 VAL HB H -6.210 6.451 1.589 1.00 . B B . 213 VAL HB 1 1
11 46048 2 1 70 VAL HG11 H -6.913 7.315 -0.593 1.00 . B B . 213 VAL HG11 1 1
11 46049 2 1 70 VAL HG12 H -7.499 5.662 -0.350 1.00 . B B . 213 VAL HG12 1 1
11 46050 2 1 70 VAL HG13 H -8.617 7.035 -0.179 1.00 . B B . 213 VAL HG13 1 1
11 46051 2 1 70 VAL HG21 H -8.258 8.702 1.678 1.00 . B B . 213 VAL HG21 1 1
11 46052 2 1 70 VAL HG22 H -7.077 8.358 2.955 1.00 . B B . 213 VAL HG22 1 1
11 46053 2 1 70 VAL HG23 H -6.522 8.824 1.341 1.00 . B B . 213 VAL HG23 1 1
11 46054 2 1 70 VAL N N -8.013 4.482 2.016 1.00 . B B . 213 VAL N 1 1
11 46055 2 1 70 VAL O O -10.396 5.895 1.578 1.00 . B B . 213 VAL O 1 1
11 46056 2 1 71 ILE C C -11.239 9.179 3.773 1.00 . B B . 214 ILE C 1 1
11 46057 2 1 71 ILE CA C -11.257 7.644 3.747 1.00 . B B . 214 ILE CA 1 1
11 46058 2 1 71 ILE CB C -11.730 7.121 5.127 1.00 . B B . 214 ILE CB 1 1
11 46059 2 1 71 ILE CD1 C -11.549 4.585 4.760 1.00 . B B . 214 ILE CD1 1 1
11 46060 2 1 71 ILE CG1 C -11.125 5.782 5.594 1.00 . B B . 214 ILE CG1 1 1
11 46061 2 1 71 ILE CG2 C -13.268 7.133 5.161 1.00 . B B . 214 ILE CG2 1 1
11 46062 2 1 71 ILE H H -9.173 7.502 3.984 1.00 . B B . 214 ILE H 1 1
11 46063 2 1 71 ILE HA H -11.953 7.276 2.981 1.00 . B B . 214 ILE HA 1 1
11 46064 2 1 71 ILE HB H -11.413 7.830 5.880 1.00 . B B . 214 ILE HB 1 1
11 46065 2 1 71 ILE HD11 H -12.560 4.295 5.040 1.00 . B B . 214 ILE HD11 1 1
11 46066 2 1 71 ILE HD12 H -11.520 4.853 3.704 1.00 . B B . 214 ILE HD12 1 1
11 46067 2 1 71 ILE HD13 H -10.875 3.753 4.955 1.00 . B B . 214 ILE HD13 1 1
11 46068 2 1 71 ILE HG12 H -10.037 5.852 5.589 1.00 . B B . 214 ILE HG12 1 1
11 46069 2 1 71 ILE HG13 H -11.416 5.609 6.627 1.00 . B B . 214 ILE HG13 1 1
11 46070 2 1 71 ILE HG21 H -13.631 8.161 5.128 1.00 . B B . 214 ILE HG21 1 1
11 46071 2 1 71 ILE HG22 H -13.678 6.600 4.307 1.00 . B B . 214 ILE HG22 1 1
11 46072 2 1 71 ILE HG23 H -13.628 6.670 6.077 1.00 . B B . 214 ILE HG23 1 1
11 46073 2 1 71 ILE N N -9.922 7.179 3.380 1.00 . B B . 214 ILE N 1 1
11 46074 2 1 71 ILE O O -10.611 9.820 4.633 1.00 . B B . 214 ILE O 1 1
11 46075 2 1 72 MET C C -13.499 11.670 2.390 1.00 . B B . 215 MET C 1 1
11 46076 2 1 72 MET CA C -12.056 11.220 2.662 1.00 . B B . 215 MET CA 1 1
11 46077 2 1 72 MET CB C -11.028 11.773 1.654 1.00 . B B . 215 MET CB 1 1
11 46078 2 1 72 MET CE C -9.778 9.862 -1.782 1.00 . B B . 215 MET CE 1 1
11 46079 2 1 72 MET CG C -11.127 11.259 0.213 1.00 . B B . 215 MET CG 1 1
11 46080 2 1 72 MET H H -12.409 9.126 2.177 1.00 . B B . 215 MET H 1 1
11 46081 2 1 72 MET HA H -11.805 11.672 3.623 1.00 . B B . 215 MET HA 1 1
11 46082 2 1 72 MET HB2 H -11.139 12.857 1.624 1.00 . B B . 215 MET HB2 1 1
11 46083 2 1 72 MET HB3 H -10.023 11.568 2.025 1.00 . B B . 215 MET HB3 1 1
11 46084 2 1 72 MET HE1 H -8.839 10.408 -1.732 1.00 . B B . 215 MET HE1 1 1
11 46085 2 1 72 MET HE2 H -9.606 8.901 -2.260 1.00 . B B . 215 MET HE2 1 1
11 46086 2 1 72 MET HE3 H -10.483 10.434 -2.378 1.00 . B B . 215 MET HE3 1 1
11 46087 2 1 72 MET HG2 H -12.171 11.268 -0.092 1.00 . B B . 215 MET HG2 1 1
11 46088 2 1 72 MET HG3 H -10.593 11.969 -0.417 1.00 . B B . 215 MET HG3 1 1
11 46089 2 1 72 MET N N -11.928 9.764 2.803 1.00 . B B . 215 MET N 1 1
11 46090 2 1 72 MET O O -14.390 10.856 2.134 1.00 . B B . 215 MET O 1 1
11 46091 2 1 72 MET SD S -10.435 9.612 -0.113 1.00 . B B . 215 MET SD 1 1
11 46092 2 1 73 GLN C C -15.317 14.433 1.267 1.00 . B B . 216 GLN C 1 1
11 46093 2 1 73 GLN CA C -15.067 13.600 2.533 1.00 . B B . 216 GLN CA 1 1
11 46094 2 1 73 GLN CB C -15.220 14.398 3.840 1.00 . B B . 216 GLN CB 1 1
11 46095 2 1 73 GLN CD C -16.850 15.240 5.614 1.00 . B B . 216 GLN CD 1 1
11 46096 2 1 73 GLN CG C -16.694 14.588 4.238 1.00 . B B . 216 GLN CG 1 1
11 46097 2 1 73 GLN H H -12.951 13.584 2.697 1.00 . B B . 216 GLN H 1 1
11 46098 2 1 73 GLN HA H -15.811 12.806 2.553 1.00 . B B . 216 GLN HA 1 1
11 46099 2 1 73 GLN HB2 H -14.724 13.844 4.638 1.00 . B B . 216 GLN HB2 1 1
11 46100 2 1 73 GLN HB3 H -14.729 15.367 3.744 1.00 . B B . 216 GLN HB3 1 1
11 46101 2 1 73 GLN HE21 H -18.488 16.306 5.072 1.00 . B B . 216 GLN HE21 1 1
11 46102 2 1 73 GLN HE22 H -17.912 16.500 6.725 1.00 . B B . 216 GLN HE22 1 1
11 46103 2 1 73 GLN HG2 H -17.196 15.194 3.486 1.00 . B B . 216 GLN HG2 1 1
11 46104 2 1 73 GLN HG3 H -17.186 13.617 4.270 1.00 . B B . 216 GLN HG3 1 1
11 46105 2 1 73 GLN N N -13.738 12.981 2.507 1.00 . B B . 216 GLN N 1 1
11 46106 2 1 73 GLN NE2 N -17.828 16.099 5.804 1.00 . B B . 216 GLN NE2 1 1
11 46107 2 1 73 GLN O O -14.512 15.285 0.880 1.00 . B B . 216 GLN O 1 1
11 46108 2 1 73 GLN OE1 O -16.117 14.974 6.557 1.00 . B B . 216 GLN OE1 1 1
11 46109 2 1 74 LYS C C -17.454 16.030 -0.762 1.00 . B B . 217 LYS C 1 1
11 46110 2 1 74 LYS CA C -16.780 14.647 -0.755 1.00 . B B . 217 LYS CA 1 1
11 46111 2 1 74 LYS CB C -17.625 13.556 -1.440 1.00 . B B . 217 LYS CB 1 1
11 46112 2 1 74 LYS CD C -17.931 12.230 -3.569 1.00 . B B . 217 LYS CD 1 1
11 46113 2 1 74 LYS CE C -18.220 12.327 -5.073 1.00 . B B . 217 LYS CE 1 1
11 46114 2 1 74 LYS CG C -17.549 13.594 -2.974 1.00 . B B . 217 LYS CG 1 1
11 46115 2 1 74 LYS H H -17.079 13.492 1.021 1.00 . B B . 217 LYS H 1 1
11 46116 2 1 74 LYS HA H -15.850 14.761 -1.317 1.00 . B B . 217 LYS HA 1 1
11 46117 2 1 74 LYS HB2 H -17.257 12.584 -1.114 1.00 . B B . 217 LYS HB2 1 1
11 46118 2 1 74 LYS HB3 H -18.667 13.633 -1.121 1.00 . B B . 217 LYS HB3 1 1
11 46119 2 1 74 LYS HD2 H -17.096 11.543 -3.421 1.00 . B B . 217 LYS HD2 1 1
11 46120 2 1 74 LYS HD3 H -18.799 11.818 -3.053 1.00 . B B . 217 LYS HD3 1 1
11 46121 2 1 74 LYS HE2 H -17.564 13.085 -5.512 1.00 . B B . 217 LYS HE2 1 1
11 46122 2 1 74 LYS HE3 H -17.972 11.370 -5.539 1.00 . B B . 217 LYS HE3 1 1
11 46123 2 1 74 LYS HG2 H -18.216 14.370 -3.347 1.00 . B B . 217 LYS HG2 1 1
11 46124 2 1 74 LYS HG3 H -16.529 13.826 -3.289 1.00 . B B . 217 LYS HG3 1 1
11 46125 2 1 74 LYS HZ1 H -19.923 13.513 -4.888 1.00 . B B . 217 LYS HZ1 1 1
11 46126 2 1 74 LYS HZ2 H -20.254 11.917 -5.005 1.00 . B B . 217 LYS HZ2 1 1
11 46127 2 1 74 LYS HZ3 H -19.818 12.756 -6.331 1.00 . B B . 217 LYS HZ3 1 1
11 46128 2 1 74 LYS N N -16.438 14.155 0.591 1.00 . B B . 217 LYS N 1 1
11 46129 2 1 74 LYS NZ N -19.646 12.653 -5.341 1.00 . B B . 217 LYS NZ 1 1
11 46130 2 1 74 LYS O O -17.746 16.576 -1.825 1.00 . B B . 217 LYS O 1 1
11 46131 2 1 75 ASN C C -17.234 19.101 0.046 1.00 . B B . 218 ASN C 1 1
11 46132 2 1 75 ASN CA C -18.152 17.995 0.620 1.00 . B B . 218 ASN CA 1 1
11 46133 2 1 75 ASN CB C -18.385 18.214 2.130 1.00 . B B . 218 ASN CB 1 1
11 46134 2 1 75 ASN CG C -17.093 18.399 2.919 1.00 . B B . 218 ASN CG 1 1
11 46135 2 1 75 ASN H H -17.367 16.100 1.227 1.00 . B B . 218 ASN H 1 1
11 46136 2 1 75 ASN HA H -19.115 18.081 0.112 1.00 . B B . 218 ASN HA 1 1
11 46137 2 1 75 ASN HB2 H -19.006 19.102 2.255 1.00 . B B . 218 ASN HB2 1 1
11 46138 2 1 75 ASN HB3 H -18.932 17.367 2.546 1.00 . B B . 218 ASN HB3 1 1
11 46139 2 1 75 ASN HD21 H -17.726 20.118 3.800 1.00 . B B . 218 ASN HD21 1 1
11 46140 2 1 75 ASN HD22 H -16.113 19.544 4.210 1.00 . B B . 218 ASN HD22 1 1
11 46141 2 1 75 ASN N N -17.648 16.629 0.416 1.00 . B B . 218 ASN N 1 1
11 46142 2 1 75 ASN ND2 N -16.979 19.447 3.703 1.00 . B B . 218 ASN ND2 1 1
11 46143 2 1 75 ASN O O -17.693 20.224 -0.165 1.00 . B B . 218 ASN O 1 1
11 46144 2 1 75 ASN OD1 O -16.167 17.607 2.833 1.00 . B B . 218 ASN OD1 1 1
11 46145 2 1 76 GLY C C -13.641 19.754 0.151 1.00 . B B . 219 GLY C 1 1
11 46146 2 1 76 GLY CA C -14.931 19.731 -0.680 1.00 . B B . 219 GLY CA 1 1
11 46147 2 1 76 GLY H H -15.677 17.850 0.035 1.00 . B B . 219 GLY H 1 1
11 46148 2 1 76 GLY HA2 H -14.663 19.457 -1.701 1.00 . B B . 219 GLY HA2 1 1
11 46149 2 1 76 GLY HA3 H -15.329 20.746 -0.707 1.00 . B B . 219 GLY HA3 1 1
11 46150 2 1 76 GLY N N -15.951 18.795 -0.190 1.00 . B B . 219 GLY N 1 1
11 46151 2 1 76 GLY O O -13.068 20.826 0.351 1.00 . B B . 219 GLY O 1 1
11 46152 2 1 77 ALA C C -10.705 18.579 0.250 1.00 . B B . 220 ALA C 1 1
11 46153 2 1 77 ALA CA C -11.858 18.458 1.282 1.00 . B B . 220 ALA CA 1 1
11 46154 2 1 77 ALA CB C -11.833 17.115 2.027 1.00 . B B . 220 ALA CB 1 1
11 46155 2 1 77 ALA H H -13.697 17.756 0.481 1.00 . B B . 220 ALA H 1 1
11 46156 2 1 77 ALA HA H -11.731 19.256 2.015 1.00 . B B . 220 ALA HA 1 1
11 46157 2 1 77 ALA HB1 H -10.920 17.036 2.617 1.00 . B B . 220 ALA HB1 1 1
11 46158 2 1 77 ALA HB2 H -12.688 17.052 2.703 1.00 . B B . 220 ALA HB2 1 1
11 46159 2 1 77 ALA HB3 H -11.877 16.291 1.315 1.00 . B B . 220 ALA HB3 1 1
11 46160 2 1 77 ALA N N -13.181 18.603 0.659 1.00 . B B . 220 ALA N 1 1
11 46161 2 1 77 ALA O O -10.947 18.639 -0.957 1.00 . B B . 220 ALA O 1 1
11 46162 2 1 78 GLY C C -7.028 18.031 0.285 1.00 . B B . 221 GLY C 1 1
11 46163 2 1 78 GLY CA C -8.255 18.856 -0.115 1.00 . B B . 221 GLY CA 1 1
11 46164 2 1 78 GLY H H -9.325 18.556 1.717 1.00 . B B . 221 GLY H 1 1
11 46165 2 1 78 GLY HA2 H -8.472 18.655 -1.162 1.00 . B B . 221 GLY HA2 1 1
11 46166 2 1 78 GLY HA3 H -7.986 19.909 -0.027 1.00 . B B . 221 GLY HA3 1 1
11 46167 2 1 78 GLY N N -9.449 18.614 0.716 1.00 . B B . 221 GLY N 1 1
11 46168 2 1 78 GLY O O -6.132 18.556 0.950 1.00 . B B . 221 GLY O 1 1
11 46169 2 1 79 LEU C C -5.155 15.298 -0.991 1.00 . B B . 222 LEU C 1 1
11 46170 2 1 79 LEU CA C -5.919 15.791 0.256 1.00 . B B . 222 LEU CA 1 1
11 46171 2 1 79 LEU CB C -6.507 14.573 1.011 1.00 . B B . 222 LEU CB 1 1
11 46172 2 1 79 LEU CD1 C -7.218 15.874 3.137 1.00 . B B . 222 LEU CD1 1 1
11 46173 2 1 79 LEU CD2 C -8.974 14.939 1.622 1.00 . B B . 222 LEU CD2 1 1
11 46174 2 1 79 LEU CG C -7.544 14.757 2.141 1.00 . B B . 222 LEU CG 1 1
11 46175 2 1 79 LEU H H -7.730 16.428 -0.704 1.00 . B B . 222 LEU H 1 1
11 46176 2 1 79 LEU HA H -5.200 16.278 0.917 1.00 . B B . 222 LEU HA 1 1
11 46177 2 1 79 LEU HB2 H -6.946 13.893 0.280 1.00 . B B . 222 LEU HB2 1 1
11 46178 2 1 79 LEU HB3 H -5.664 14.040 1.452 1.00 . B B . 222 LEU HB3 1 1
11 46179 2 1 79 LEU HD11 H -7.961 15.886 3.935 1.00 . B B . 222 LEU HD11 1 1
11 46180 2 1 79 LEU HD12 H -7.236 16.845 2.654 1.00 . B B . 222 LEU HD12 1 1
11 46181 2 1 79 LEU HD13 H -6.231 15.704 3.567 1.00 . B B . 222 LEU HD13 1 1
11 46182 2 1 79 LEU HD21 H -9.096 15.904 1.138 1.00 . B B . 222 LEU HD21 1 1
11 46183 2 1 79 LEU HD22 H -9.674 14.872 2.456 1.00 . B B . 222 LEU HD22 1 1
11 46184 2 1 79 LEU HD23 H -9.207 14.152 0.905 1.00 . B B . 222 LEU HD23 1 1
11 46185 2 1 79 LEU HG H -7.553 13.822 2.701 1.00 . B B . 222 LEU HG 1 1
11 46186 2 1 79 LEU N N -6.979 16.752 -0.107 1.00 . B B . 222 LEU N 1 1
11 46187 2 1 79 LEU O O -5.723 15.274 -2.089 1.00 . B B . 222 LEU O 1 1
11 46188 2 1 80 HIS C C -2.616 12.816 -1.491 1.00 . B B . 223 HIS C 1 1
11 46189 2 1 80 HIS CA C -3.118 14.209 -1.914 1.00 . B B . 223 HIS CA 1 1
11 46190 2 1 80 HIS CB C -1.946 15.139 -2.292 1.00 . B B . 223 HIS CB 1 1
11 46191 2 1 80 HIS CD2 C -2.874 17.272 -3.378 1.00 . B B . 223 HIS CD2 1 1
11 46192 2 1 80 HIS CE1 C -2.106 17.003 -5.445 1.00 . B B . 223 HIS CE1 1 1
11 46193 2 1 80 HIS CG C -2.209 16.078 -3.443 1.00 . B B . 223 HIS CG 1 1
11 46194 2 1 80 HIS H H -3.448 14.888 0.080 1.00 . B B . 223 HIS H 1 1
11 46195 2 1 80 HIS HA H -3.739 14.065 -2.798 1.00 . B B . 223 HIS HA 1 1
11 46196 2 1 80 HIS HB2 H -1.670 15.744 -1.428 1.00 . B B . 223 HIS HB2 1 1
11 46197 2 1 80 HIS HB3 H -1.078 14.531 -2.556 1.00 . B B . 223 HIS HB3 1 1
11 46198 2 1 80 HIS HD1 H -1.153 15.157 -5.066 1.00 . B B . 223 HIS HD1 1 1
11 46199 2 1 80 HIS HD2 H -3.337 17.701 -2.498 1.00 . B B . 223 HIS HD2 1 1
11 46200 2 1 80 HIS HE1 H -1.881 17.180 -6.493 1.00 . B B . 223 HIS HE1 1 1
11 46201 2 1 80 HIS HE2 H -3.193 18.733 -4.923 1.00 . B B . 223 HIS HE2 1 1
11 46202 2 1 80 HIS N N -3.904 14.836 -0.833 1.00 . B B . 223 HIS N 1 1
11 46203 2 1 80 HIS ND1 N -1.723 15.925 -4.730 1.00 . B B . 223 HIS ND1 1 1
11 46204 2 1 80 HIS NE2 N -2.806 17.834 -4.643 1.00 . B B . 223 HIS NE2 1 1
11 46205 2 1 80 HIS O O -2.060 12.659 -0.409 1.00 . B B . 223 HIS O 1 1
11 46206 2 1 81 THR C C -1.618 9.918 -3.434 1.00 . B B . 224 THR C 1 1
11 46207 2 1 81 THR CA C -2.238 10.441 -2.131 1.00 . B B . 224 THR CA 1 1
11 46208 2 1 81 THR CB C -3.391 9.539 -1.656 1.00 . B B . 224 THR CB 1 1
11 46209 2 1 81 THR CG2 C -2.987 8.085 -1.409 1.00 . B B . 224 THR CG2 1 1
11 46210 2 1 81 THR H H -3.300 11.953 -3.194 1.00 . B B . 224 THR H 1 1
11 46211 2 1 81 THR HA H -1.471 10.439 -1.348 1.00 . B B . 224 THR HA 1 1
11 46212 2 1 81 THR HB H -4.188 9.570 -2.394 1.00 . B B . 224 THR HB 1 1
11 46213 2 1 81 THR HG1 H -4.707 9.513 -0.233 1.00 . B B . 224 THR HG1 1 1
11 46214 2 1 81 THR HG21 H -2.664 7.617 -2.339 1.00 . B B . 224 THR HG21 1 1
11 46215 2 1 81 THR HG22 H -3.842 7.527 -1.030 1.00 . B B . 224 THR HG22 1 1
11 46216 2 1 81 THR HG23 H -2.181 8.041 -0.679 1.00 . B B . 224 THR HG23 1 1
11 46217 2 1 81 THR N N -2.746 11.812 -2.354 1.00 . B B . 224 THR N 1 1
11 46218 2 1 81 THR O O -2.102 10.214 -4.531 1.00 . B B . 224 THR O 1 1
11 46219 2 1 81 THR OG1 O -3.906 10.021 -0.434 1.00 . B B . 224 THR OG1 1 1
11 46220 2 1 82 ALA C C 0.684 7.173 -4.182 1.00 . B B . 225 ALA C 1 1
11 46221 2 1 82 ALA CA C 0.198 8.600 -4.477 1.00 . B B . 225 ALA CA 1 1
11 46222 2 1 82 ALA CB C 1.369 9.544 -4.794 1.00 . B B . 225 ALA CB 1 1
11 46223 2 1 82 ALA H H -0.184 8.921 -2.410 1.00 . B B . 225 ALA H 1 1
11 46224 2 1 82 ALA HA H -0.453 8.559 -5.347 1.00 . B B . 225 ALA HA 1 1
11 46225 2 1 82 ALA HB1 H 1.917 9.167 -5.659 1.00 . B B . 225 ALA HB1 1 1
11 46226 2 1 82 ALA HB2 H 0.991 10.542 -5.017 1.00 . B B . 225 ALA HB2 1 1
11 46227 2 1 82 ALA HB3 H 2.043 9.601 -3.938 1.00 . B B . 225 ALA HB3 1 1
11 46228 2 1 82 ALA N N -0.538 9.145 -3.337 1.00 . B B . 225 ALA N 1 1
11 46229 2 1 82 ALA O O 1.415 6.952 -3.215 1.00 . B B . 225 ALA O 1 1
11 46230 2 1 83 SER C C 1.309 4.263 -6.185 1.00 . B B . 226 SER C 1 1
11 46231 2 1 83 SER CA C 0.751 4.810 -4.870 1.00 . B B . 226 SER CA 1 1
11 46232 2 1 83 SER CB C -0.373 3.939 -4.286 1.00 . B B . 226 SER CB 1 1
11 46233 2 1 83 SER H H -0.326 6.410 -5.785 1.00 . B B . 226 SER H 1 1
11 46234 2 1 83 SER HA H 1.571 4.776 -4.158 1.00 . B B . 226 SER HA 1 1
11 46235 2 1 83 SER HB2 H 0.043 2.976 -3.998 1.00 . B B . 226 SER HB2 1 1
11 46236 2 1 83 SER HB3 H -0.759 4.420 -3.385 1.00 . B B . 226 SER HB3 1 1
11 46237 2 1 83 SER HG H -1.675 4.595 -5.595 1.00 . B B . 226 SER HG 1 1
11 46238 2 1 83 SER N N 0.295 6.198 -5.008 1.00 . B B . 226 SER N 1 1
11 46239 2 1 83 SER O O 0.739 4.473 -7.257 1.00 . B B . 226 SER O 1 1
11 46240 2 1 83 SER OG O -1.437 3.736 -5.198 1.00 . B B . 226 SER OG 1 1
11 46241 2 1 84 SER C C 2.634 1.485 -7.499 1.00 . B B . 227 SER C 1 1
11 46242 2 1 84 SER CA C 3.070 2.945 -7.308 1.00 . B B . 227 SER CA 1 1
11 46243 2 1 84 SER CB C 4.598 3.069 -7.269 1.00 . B B . 227 SER CB 1 1
11 46244 2 1 84 SER H H 2.840 3.373 -5.200 1.00 . B B . 227 SER H 1 1
11 46245 2 1 84 SER HA H 2.742 3.482 -8.197 1.00 . B B . 227 SER HA 1 1
11 46246 2 1 84 SER HB2 H 4.994 2.355 -6.552 1.00 . B B . 227 SER HB2 1 1
11 46247 2 1 84 SER HB3 H 5.003 2.814 -8.250 1.00 . B B . 227 SER HB3 1 1
11 46248 2 1 84 SER HG H 4.602 5.020 -7.539 1.00 . B B . 227 SER HG 1 1
11 46249 2 1 84 SER N N 2.438 3.555 -6.119 1.00 . B B . 227 SER N 1 1
11 46250 2 1 84 SER O O 3.306 0.707 -8.178 1.00 . B B . 227 SER O 1 1
11 46251 2 1 84 SER OG O 5.010 4.386 -6.924 1.00 . B B . 227 SER OG 1 1
11 46252 2 1 85 CYS C C 0.485 -0.572 -8.402 1.00 . B B . 228 CYS C 1 1
11 46253 2 1 85 CYS CA C 0.918 -0.228 -6.965 1.00 . B B . 228 CYS CA 1 1
11 46254 2 1 85 CYS CB C -0.300 -0.303 -6.038 1.00 . B B . 228 CYS CB 1 1
11 46255 2 1 85 CYS H H 1.007 1.809 -6.369 1.00 . B B . 228 CYS H 1 1
11 46256 2 1 85 CYS HA H 1.655 -0.966 -6.646 1.00 . B B . 228 CYS HA 1 1
11 46257 2 1 85 CYS HB2 H -1.095 0.336 -6.431 1.00 . B B . 228 CYS HB2 1 1
11 46258 2 1 85 CYS HB3 H -0.647 -1.338 -6.040 1.00 . B B . 228 CYS HB3 1 1
11 46259 2 1 85 CYS HG H 1.298 0.732 -4.569 1.00 . B B . 228 CYS HG 1 1
11 46260 2 1 85 CYS N N 1.519 1.099 -6.869 1.00 . B B . 228 CYS N 1 1
11 46261 2 1 85 CYS O O 0.326 0.305 -9.256 1.00 . B B . 228 CYS O 1 1
11 46262 2 1 85 CYS SG S 0.083 0.210 -4.332 1.00 . B B . 228 CYS SG 1 1
11 46263 2 1 86 PHE C C -0.755 -3.771 -9.866 1.00 . B B . 229 PHE C 1 1
11 46264 2 1 86 PHE CA C -0.062 -2.404 -9.975 1.00 . B B . 229 PHE CA 1 1
11 46265 2 1 86 PHE CB C 1.214 -2.497 -10.832 1.00 . B B . 229 PHE CB 1 1
11 46266 2 1 86 PHE CD1 C 2.882 -3.488 -9.155 1.00 . B B . 229 PHE CD1 1 1
11 46267 2 1 86 PHE CD2 C 2.638 -4.526 -11.345 1.00 . B B . 229 PHE CD2 1 1
11 46268 2 1 86 PHE CE1 C 3.857 -4.444 -8.813 1.00 . B B . 229 PHE CE1 1 1
11 46269 2 1 86 PHE CE2 C 3.620 -5.473 -11.004 1.00 . B B . 229 PHE CE2 1 1
11 46270 2 1 86 PHE CG C 2.261 -3.528 -10.424 1.00 . B B . 229 PHE CG 1 1
11 46271 2 1 86 PHE CZ C 4.227 -5.436 -9.737 1.00 . B B . 229 PHE CZ 1 1
11 46272 2 1 86 PHE H H 0.376 -2.530 -7.906 1.00 . B B . 229 PHE H 1 1
11 46273 2 1 86 PHE HA H -0.749 -1.714 -10.469 1.00 . B B . 229 PHE HA 1 1
11 46274 2 1 86 PHE HB2 H 0.888 -2.725 -11.846 1.00 . B B . 229 PHE HB2 1 1
11 46275 2 1 86 PHE HB3 H 1.695 -1.519 -10.870 1.00 . B B . 229 PHE HB3 1 1
11 46276 2 1 86 PHE HD1 H 2.615 -2.732 -8.426 1.00 . B B . 229 PHE HD1 1 1
11 46277 2 1 86 PHE HD2 H 2.175 -4.574 -12.320 1.00 . B B . 229 PHE HD2 1 1
11 46278 2 1 86 PHE HE1 H 4.325 -4.414 -7.837 1.00 . B B . 229 PHE HE1 1 1
11 46279 2 1 86 PHE HE2 H 3.897 -6.237 -11.719 1.00 . B B . 229 PHE HE2 1 1
11 46280 2 1 86 PHE HZ H 4.977 -6.172 -9.477 1.00 . B B . 229 PHE HZ 1 1
11 46281 2 1 86 PHE N N 0.266 -1.864 -8.657 1.00 . B B . 229 PHE N 1 1
11 46282 2 1 86 PHE O O -0.335 -4.638 -9.095 1.00 . B B . 229 PHE O 1 1
11 46283 2 1 87 TRP C C -1.811 -6.113 -11.858 1.00 . B B . 230 TRP C 1 1
11 46284 2 1 87 TRP CA C -2.511 -5.253 -10.790 1.00 . B B . 230 TRP CA 1 1
11 46285 2 1 87 TRP CB C -4.001 -5.004 -11.103 1.00 . B B . 230 TRP CB 1 1
11 46286 2 1 87 TRP CD1 C -4.723 -5.697 -13.423 1.00 . B B . 230 TRP CD1 1 1
11 46287 2 1 87 TRP CD2 C -5.354 -7.195 -11.870 1.00 . B B . 230 TRP CD2 1 1
11 46288 2 1 87 TRP CE2 C -5.806 -7.683 -13.132 1.00 . B B . 230 TRP CE2 1 1
11 46289 2 1 87 TRP CE3 C -5.654 -7.987 -10.739 1.00 . B B . 230 TRP CE3 1 1
11 46290 2 1 87 TRP CG C -4.662 -5.924 -12.091 1.00 . B B . 230 TRP CG 1 1
11 46291 2 1 87 TRP CH2 C -6.813 -9.639 -12.117 1.00 . B B . 230 TRP CH2 1 1
11 46292 2 1 87 TRP CZ2 C -6.520 -8.886 -13.265 1.00 . B B . 230 TRP CZ2 1 1
11 46293 2 1 87 TRP CZ3 C -6.379 -9.188 -10.856 1.00 . B B . 230 TRP CZ3 1 1
11 46294 2 1 87 TRP H H -2.106 -3.211 -11.247 1.00 . B B . 230 TRP H 1 1
11 46295 2 1 87 TRP HA H -2.456 -5.805 -9.853 1.00 . B B . 230 TRP HA 1 1
11 46296 2 1 87 TRP HB2 H -4.555 -5.049 -10.164 1.00 . B B . 230 TRP HB2 1 1
11 46297 2 1 87 TRP HB3 H -4.123 -3.989 -11.485 1.00 . B B . 230 TRP HB3 1 1
11 46298 2 1 87 TRP HD1 H -4.304 -4.827 -13.921 1.00 . B B . 230 TRP HD1 1 1
11 46299 2 1 87 TRP HE1 H -5.576 -6.768 -15.038 1.00 . B B . 230 TRP HE1 1 1
11 46300 2 1 87 TRP HE3 H -5.319 -7.656 -9.772 1.00 . B B . 230 TRP HE3 1 1
11 46301 2 1 87 TRP HH2 H -7.377 -10.558 -12.194 1.00 . B B . 230 TRP HH2 1 1
11 46302 2 1 87 TRP HZ2 H -6.846 -9.212 -14.242 1.00 . B B . 230 TRP HZ2 1 1
11 46303 2 1 87 TRP HZ3 H -6.607 -9.769 -9.972 1.00 . B B . 230 TRP HZ3 1 1
11 46304 2 1 87 TRP N N -1.830 -3.962 -10.632 1.00 . B B . 230 TRP N 1 1
11 46305 2 1 87 TRP NE1 N -5.395 -6.734 -14.042 1.00 . B B . 230 TRP NE1 1 1
11 46306 2 1 87 TRP O O -1.304 -5.595 -12.856 1.00 . B B . 230 TRP O 1 1
11 46307 2 1 88 ASP C C -2.478 -9.558 -12.731 1.00 . B B . 231 ASP C 1 1
11 46308 2 1 88 ASP CA C -1.409 -8.456 -12.625 1.00 . B B . 231 ASP CA 1 1
11 46309 2 1 88 ASP CB C -0.085 -9.104 -12.186 1.00 . B B . 231 ASP CB 1 1
11 46310 2 1 88 ASP CG C 1.178 -8.256 -12.420 1.00 . B B . 231 ASP CG 1 1
11 46311 2 1 88 ASP H H -2.303 -7.771 -10.835 1.00 . B B . 231 ASP H 1 1
11 46312 2 1 88 ASP HA H -1.280 -8.012 -13.614 1.00 . B B . 231 ASP HA 1 1
11 46313 2 1 88 ASP HB2 H -0.169 -9.363 -11.129 1.00 . B B . 231 ASP HB2 1 1
11 46314 2 1 88 ASP HB3 H 0.035 -10.036 -12.741 1.00 . B B . 231 ASP HB3 1 1
11 46315 2 1 88 ASP N N -1.832 -7.433 -11.663 1.00 . B B . 231 ASP N 1 1
11 46316 2 1 88 ASP O O -3.093 -9.938 -11.734 1.00 . B B . 231 ASP O 1 1
11 46317 2 1 88 ASP OD1 O 1.284 -7.578 -13.469 1.00 . B B . 231 ASP OD1 1 1
11 46318 2 1 88 ASP OD2 O 2.109 -8.344 -11.581 1.00 . B B . 231 ASP OD2 1 1
11 46319 2 1 89 SER C C -2.905 -12.584 -14.058 1.00 . B B . 232 SER C 1 1
11 46320 2 1 89 SER CA C -3.578 -11.214 -14.224 1.00 . B B . 232 SER CA 1 1
11 46321 2 1 89 SER CB C -4.136 -11.050 -15.642 1.00 . B B . 232 SER CB 1 1
11 46322 2 1 89 SER H H -2.114 -9.719 -14.698 1.00 . B B . 232 SER H 1 1
11 46323 2 1 89 SER HA H -4.416 -11.172 -13.528 1.00 . B B . 232 SER HA 1 1
11 46324 2 1 89 SER HB2 H -4.789 -10.178 -15.663 1.00 . B B . 232 SER HB2 1 1
11 46325 2 1 89 SER HB3 H -3.317 -10.877 -16.341 1.00 . B B . 232 SER HB3 1 1
11 46326 2 1 89 SER HG H -5.604 -12.356 -15.465 1.00 . B B . 232 SER HG 1 1
11 46327 2 1 89 SER N N -2.658 -10.104 -13.938 1.00 . B B . 232 SER N 1 1
11 46328 2 1 89 SER O O -3.249 -13.353 -13.160 1.00 . B B . 232 SER O 1 1
11 46329 2 1 89 SER OG O -4.844 -12.207 -16.055 1.00 . B B . 232 SER OG 1 1
11 46330 2 1 90 SER C C 0.013 -14.244 -14.175 1.00 . B B . 233 SER C 1 1
11 46331 2 1 90 SER CA C -1.286 -14.213 -14.996 1.00 . B B . 233 SER CA 1 1
11 46332 2 1 90 SER CB C -1.017 -14.539 -16.468 1.00 . B B . 233 SER CB 1 1
11 46333 2 1 90 SER H H -1.771 -12.238 -15.675 1.00 . B B . 233 SER H 1 1
11 46334 2 1 90 SER HA H -1.956 -14.977 -14.601 1.00 . B B . 233 SER HA 1 1
11 46335 2 1 90 SER HB2 H -1.911 -14.278 -17.040 1.00 . B B . 233 SER HB2 1 1
11 46336 2 1 90 SER HB3 H -0.189 -13.932 -16.839 1.00 . B B . 233 SER HB3 1 1
11 46337 2 1 90 SER HG H 0.087 -16.141 -16.177 1.00 . B B . 233 SER HG 1 1
11 46338 2 1 90 SER N N -1.956 -12.906 -14.941 1.00 . B B . 233 SER N 1 1
11 46339 2 1 90 SER O O 0.438 -15.302 -13.706 1.00 . B B . 233 SER O 1 1
11 46340 2 1 90 SER OG O -0.735 -15.918 -16.654 1.00 . B B . 233 SER OG 1 1
11 46341 2 1 91 THR C C 1.743 -12.956 -11.728 1.00 . B B . 234 THR C 1 1
11 46342 2 1 91 THR CA C 1.910 -12.895 -13.254 1.00 . B B . 234 THR CA 1 1
11 46343 2 1 91 THR CB C 2.532 -11.524 -13.599 1.00 . B B . 234 THR CB 1 1
11 46344 2 1 91 THR CG2 C 4.060 -11.564 -13.625 1.00 . B B . 234 THR CG2 1 1
11 46345 2 1 91 THR H H 0.264 -12.262 -14.438 1.00 . B B . 234 THR H 1 1
11 46346 2 1 91 THR HA H 2.601 -13.681 -13.555 1.00 . B B . 234 THR HA 1 1
11 46347 2 1 91 THR HB H 2.220 -10.798 -12.850 1.00 . B B . 234 THR HB 1 1
11 46348 2 1 91 THR HG1 H 2.522 -11.602 -15.548 1.00 . B B . 234 THR HG1 1 1
11 46349 2 1 91 THR HG21 H 4.439 -11.894 -12.659 1.00 . B B . 234 THR HG21 1 1
11 46350 2 1 91 THR HG22 H 4.444 -10.564 -13.833 1.00 . B B . 234 THR HG22 1 1
11 46351 2 1 91 THR HG23 H 4.403 -12.250 -14.401 1.00 . B B . 234 THR HG23 1 1
11 46352 2 1 91 THR N N 0.640 -13.081 -13.978 1.00 . B B . 234 THR N 1 1
11 46353 2 1 91 THR O O 2.677 -13.329 -11.018 1.00 . B B . 234 THR O 1 1
11 46354 2 1 91 THR OG1 O 2.110 -11.047 -14.864 1.00 . B B . 234 THR OG1 1 1
11 46355 2 1 92 ASP C C -1.260 -12.319 -9.530 1.00 . B B . 235 ASP C 1 1
11 46356 2 1 92 ASP CA C 0.268 -12.375 -9.789 1.00 . B B . 235 ASP CA 1 1
11 46357 2 1 92 ASP CB C 1.008 -11.114 -9.285 1.00 . B B . 235 ASP CB 1 1
11 46358 2 1 92 ASP CG C 1.941 -11.468 -8.128 1.00 . B B . 235 ASP CG 1 1
11 46359 2 1 92 ASP H H -0.174 -12.355 -11.865 1.00 . B B . 235 ASP H 1 1
11 46360 2 1 92 ASP HA H 0.641 -13.246 -9.247 1.00 . B B . 235 ASP HA 1 1
11 46361 2 1 92 ASP HB2 H 1.594 -10.670 -10.088 1.00 . B B . 235 ASP HB2 1 1
11 46362 2 1 92 ASP HB3 H 0.303 -10.348 -8.957 1.00 . B B . 235 ASP HB3 1 1
11 46363 2 1 92 ASP N N 0.570 -12.566 -11.217 1.00 . B B . 235 ASP N 1 1
11 46364 2 1 92 ASP O O -2.040 -12.741 -10.386 1.00 . B B . 235 ASP O 1 1
11 46365 2 1 92 ASP OD1 O 3.174 -11.256 -8.240 1.00 . B B . 235 ASP OD1 1 1
11 46366 2 1 92 ASP OD2 O 1.420 -11.960 -7.106 1.00 . B B . 235 ASP OD2 1 1
11 46367 2 1 93 GLY C C -3.414 -10.497 -7.054 1.00 . B B . 236 GLY C 1 1
11 46368 2 1 93 GLY CA C -3.139 -11.623 -8.064 1.00 . B B . 236 GLY CA 1 1
11 46369 2 1 93 GLY H H -1.022 -11.535 -7.685 1.00 . B B . 236 GLY H 1 1
11 46370 2 1 93 GLY HA2 H -3.666 -11.382 -8.988 1.00 . B B . 236 GLY HA2 1 1
11 46371 2 1 93 GLY HA3 H -3.564 -12.545 -7.666 1.00 . B B . 236 GLY HA3 1 1
11 46372 2 1 93 GLY N N -1.712 -11.842 -8.360 1.00 . B B . 236 GLY N 1 1
11 46373 2 1 93 GLY O O -2.671 -10.318 -6.085 1.00 . B B . 236 GLY O 1 1
11 46374 2 1 94 SER C C -6.453 -8.452 -6.442 1.00 . B B . 237 SER C 1 1
11 46375 2 1 94 SER CA C -4.920 -8.575 -6.489 1.00 . B B . 237 SER CA 1 1
11 46376 2 1 94 SER CB C -4.337 -7.294 -7.126 1.00 . B B . 237 SER CB 1 1
11 46377 2 1 94 SER H H -5.079 -9.991 -8.068 1.00 . B B . 237 SER H 1 1
11 46378 2 1 94 SER HA H -4.545 -8.661 -5.470 1.00 . B B . 237 SER HA 1 1
11 46379 2 1 94 SER HB2 H -5.043 -6.892 -7.852 1.00 . B B . 237 SER HB2 1 1
11 46380 2 1 94 SER HB3 H -4.208 -6.534 -6.362 1.00 . B B . 237 SER HB3 1 1
11 46381 2 1 94 SER HG H -2.686 -6.642 -7.952 1.00 . B B . 237 SER HG 1 1
11 46382 2 1 94 SER N N -4.517 -9.768 -7.261 1.00 . B B . 237 SER N 1 1
11 46383 2 1 94 SER O O -7.118 -8.881 -7.383 1.00 . B B . 237 SER O 1 1
11 46384 2 1 94 SER OG O -3.087 -7.505 -7.768 1.00 . B B . 237 SER OG 1 1
11 46385 2 1 95 CYS C C -8.835 -6.304 -4.591 1.00 . B B . 238 CYS C 1 1
11 46386 2 1 95 CYS CA C -8.485 -7.658 -5.242 1.00 . B B . 238 CYS CA 1 1
11 46387 2 1 95 CYS CB C -9.095 -8.839 -4.470 1.00 . B B . 238 CYS CB 1 1
11 46388 2 1 95 CYS H H -6.417 -7.466 -4.688 1.00 . B B . 238 CYS H 1 1
11 46389 2 1 95 CYS HA H -8.938 -7.660 -6.234 1.00 . B B . 238 CYS HA 1 1
11 46390 2 1 95 CYS HB2 H -8.717 -9.779 -4.875 1.00 . B B . 238 CYS HB2 1 1
11 46391 2 1 95 CYS HB3 H -8.833 -8.782 -3.411 1.00 . B B . 238 CYS HB3 1 1
11 46392 2 1 95 CYS HG H -11.133 -7.699 -3.924 1.00 . B B . 238 CYS HG 1 1
11 46393 2 1 95 CYS N N -7.033 -7.854 -5.393 1.00 . B B . 238 CYS N 1 1
11 46394 2 1 95 CYS O O -8.683 -6.118 -3.384 1.00 . B B . 238 CYS O 1 1
11 46395 2 1 95 CYS SG S -10.904 -8.792 -4.671 1.00 . B B . 238 CYS SG 1 1
11 46396 2 1 96 THR C C -11.291 -3.959 -4.737 1.00 . B B . 239 THR C 1 1
11 46397 2 1 96 THR CA C -9.767 -4.020 -4.908 1.00 . B B . 239 THR CA 1 1
11 46398 2 1 96 THR CB C -9.238 -2.905 -5.830 1.00 . B B . 239 THR CB 1 1
11 46399 2 1 96 THR CG2 C -9.634 -3.076 -7.299 1.00 . B B . 239 THR CG2 1 1
11 46400 2 1 96 THR H H -9.435 -5.562 -6.359 1.00 . B B . 239 THR H 1 1
11 46401 2 1 96 THR HA H -9.351 -3.843 -3.922 1.00 . B B . 239 THR HA 1 1
11 46402 2 1 96 THR HB H -8.148 -2.913 -5.774 1.00 . B B . 239 THR HB 1 1
11 46403 2 1 96 THR HG1 H -9.482 -1.516 -4.474 1.00 . B B . 239 THR HG1 1 1
11 46404 2 1 96 THR HG21 H -9.212 -3.997 -7.701 1.00 . B B . 239 THR HG21 1 1
11 46405 2 1 96 THR HG22 H -9.244 -2.242 -7.880 1.00 . B B . 239 THR HG22 1 1
11 46406 2 1 96 THR HG23 H -10.719 -3.102 -7.399 1.00 . B B . 239 THR HG23 1 1
11 46407 2 1 96 THR N N -9.306 -5.340 -5.383 1.00 . B B . 239 THR N 1 1
11 46408 2 1 96 THR O O -12.034 -4.631 -5.459 1.00 . B B . 239 THR O 1 1
11 46409 2 1 96 THR OG1 O -9.688 -1.632 -5.418 1.00 . B B . 239 THR OG1 1 1
11 46410 2 1 97 VAL C C -13.486 -1.572 -3.047 1.00 . B B . 240 VAL C 1 1
11 46411 2 1 97 VAL CA C -13.173 -3.043 -3.363 1.00 . B B . 240 VAL CA 1 1
11 46412 2 1 97 VAL CB C -13.495 -3.946 -2.148 1.00 . B B . 240 VAL CB 1 1
11 46413 2 1 97 VAL CG1 C -15.010 -4.069 -1.902 1.00 . B B . 240 VAL CG1 1 1
11 46414 2 1 97 VAL CG2 C -12.895 -5.355 -2.265 1.00 . B B . 240 VAL CG2 1 1
11 46415 2 1 97 VAL H H -11.095 -2.636 -3.207 1.00 . B B . 240 VAL H 1 1
11 46416 2 1 97 VAL HA H -13.799 -3.359 -4.197 1.00 . B B . 240 VAL HA 1 1
11 46417 2 1 97 VAL HB H -13.061 -3.496 -1.261 1.00 . B B . 240 VAL HB 1 1
11 46418 2 1 97 VAL HG11 H -15.585 -3.647 -2.725 1.00 . B B . 240 VAL HG11 1 1
11 46419 2 1 97 VAL HG12 H -15.308 -5.111 -1.781 1.00 . B B . 240 VAL HG12 1 1
11 46420 2 1 97 VAL HG13 H -15.258 -3.545 -0.979 1.00 . B B . 240 VAL HG13 1 1
11 46421 2 1 97 VAL HG21 H -13.276 -5.855 -3.154 1.00 . B B . 240 VAL HG21 1 1
11 46422 2 1 97 VAL HG22 H -11.807 -5.309 -2.303 1.00 . B B . 240 VAL HG22 1 1
11 46423 2 1 97 VAL HG23 H -13.150 -5.931 -1.381 1.00 . B B . 240 VAL HG23 1 1
11 46424 2 1 97 VAL N N -11.762 -3.174 -3.759 1.00 . B B . 240 VAL N 1 1
11 46425 2 1 97 VAL O O -12.705 -0.884 -2.384 1.00 . B B . 240 VAL O 1 1
11 46426 2 1 98 ARG C C -16.422 0.495 -2.786 1.00 . B B . 241 ARG C 1 1
11 46427 2 1 98 ARG CA C -15.049 0.339 -3.451 1.00 . B B . 241 ARG CA 1 1
11 46428 2 1 98 ARG CB C -14.998 0.983 -4.854 1.00 . B B . 241 ARG CB 1 1
11 46429 2 1 98 ARG CD C -16.473 1.111 -6.934 1.00 . B B . 241 ARG CD 1 1
11 46430 2 1 98 ARG CG C -15.717 0.191 -5.968 1.00 . B B . 241 ARG CG 1 1
11 46431 2 1 98 ARG CZ C -18.133 0.786 -8.784 1.00 . B B . 241 ARG CZ 1 1
11 46432 2 1 98 ARG H H -15.225 -1.719 -4.029 1.00 . B B . 241 ARG H 1 1
11 46433 2 1 98 ARG HA H -14.340 0.889 -2.826 1.00 . B B . 241 ARG HA 1 1
11 46434 2 1 98 ARG HB2 H -15.424 1.986 -4.779 1.00 . B B . 241 ARG HB2 1 1
11 46435 2 1 98 ARG HB3 H -13.952 1.102 -5.145 1.00 . B B . 241 ARG HB3 1 1
11 46436 2 1 98 ARG HD2 H -17.167 1.722 -6.351 1.00 . B B . 241 ARG HD2 1 1
11 46437 2 1 98 ARG HD3 H -15.759 1.767 -7.436 1.00 . B B . 241 ARG HD3 1 1
11 46438 2 1 98 ARG HE H -17.068 -0.663 -7.965 1.00 . B B . 241 ARG HE 1 1
11 46439 2 1 98 ARG HG2 H -14.981 -0.391 -6.524 1.00 . B B . 241 ARG HG2 1 1
11 46440 2 1 98 ARG HG3 H -16.436 -0.507 -5.540 1.00 . B B . 241 ARG HG3 1 1
11 46441 2 1 98 ARG HH11 H -17.959 2.702 -8.262 1.00 . B B . 241 ARG HH11 1 1
11 46442 2 1 98 ARG HH12 H -19.127 2.381 -9.515 1.00 . B B . 241 ARG HH12 1 1
11 46443 2 1 98 ARG HH21 H -18.564 -1.018 -9.554 1.00 . B B . 241 ARG HH21 1 1
11 46444 2 1 98 ARG HH22 H -19.448 0.318 -10.226 1.00 . B B . 241 ARG HH22 1 1
11 46445 2 1 98 ARG N N -14.632 -1.075 -3.524 1.00 . B B . 241 ARG N 1 1
11 46446 2 1 98 ARG NE N -17.230 0.332 -7.932 1.00 . B B . 241 ARG NE 1 1
11 46447 2 1 98 ARG NH1 N -18.435 2.053 -8.863 1.00 . B B . 241 ARG NH1 1 1
11 46448 2 1 98 ARG NH2 N -18.759 -0.031 -9.582 1.00 . B B . 241 ARG NH2 1 1
11 46449 2 1 98 ARG O O -17.414 -0.049 -3.271 1.00 . B B . 241 ARG O 1 1
11 46450 2 1 99 TRP C C -17.857 2.959 -0.618 1.00 . B B . 242 TRP C 1 1
11 46451 2 1 99 TRP CA C -17.682 1.454 -0.866 1.00 . B B . 242 TRP CA 1 1
11 46452 2 1 99 TRP CB C -17.641 0.619 0.425 1.00 . B B . 242 TRP CB 1 1
11 46453 2 1 99 TRP CD1 C -17.471 -1.778 -0.418 1.00 . B B . 242 TRP CD1 1 1
11 46454 2 1 99 TRP CD2 C -19.232 -1.467 0.938 1.00 . B B . 242 TRP CD2 1 1
11 46455 2 1 99 TRP CE2 C -19.251 -2.839 0.544 1.00 . B B . 242 TRP CE2 1 1
11 46456 2 1 99 TRP CE3 C -20.252 -1.048 1.822 1.00 . B B . 242 TRP CE3 1 1
11 46457 2 1 99 TRP CG C -18.087 -0.813 0.303 1.00 . B B . 242 TRP CG 1 1
11 46458 2 1 99 TRP CH2 C -21.179 -3.307 1.934 1.00 . B B . 242 TRP CH2 1 1
11 46459 2 1 99 TRP CZ2 C -20.209 -3.751 1.018 1.00 . B B . 242 TRP CZ2 1 1
11 46460 2 1 99 TRP CZ3 C -21.205 -1.956 2.324 1.00 . B B . 242 TRP CZ3 1 1
11 46461 2 1 99 TRP H H -15.616 1.645 -1.337 1.00 . B B . 242 TRP H 1 1
11 46462 2 1 99 TRP HA H -18.562 1.124 -1.421 1.00 . B B . 242 TRP HA 1 1
11 46463 2 1 99 TRP HB2 H -16.633 0.651 0.833 1.00 . B B . 242 TRP HB2 1 1
11 46464 2 1 99 TRP HB3 H -18.295 1.077 1.162 1.00 . B B . 242 TRP HB3 1 1
11 46465 2 1 99 TRP HD1 H -16.571 -1.630 -1.004 1.00 . B B . 242 TRP HD1 1 1
11 46466 2 1 99 TRP HE1 H -17.876 -3.835 -0.736 1.00 . B B . 242 TRP HE1 1 1
11 46467 2 1 99 TRP HE3 H -20.285 -0.014 2.131 1.00 . B B . 242 TRP HE3 1 1
11 46468 2 1 99 TRP HH2 H -21.888 -4.001 2.370 1.00 . B B . 242 TRP HH2 1 1
11 46469 2 1 99 TRP HZ2 H -20.172 -4.787 0.714 1.00 . B B . 242 TRP HZ2 1 1
11 46470 2 1 99 TRP HZ3 H -21.955 -1.618 3.028 1.00 . B B . 242 TRP HZ3 1 1
11 46471 2 1 99 TRP N N -16.474 1.215 -1.667 1.00 . B B . 242 TRP N 1 1
11 46472 2 1 99 TRP NE1 N -18.162 -2.969 -0.293 1.00 . B B . 242 TRP NE1 1 1
11 46473 2 1 99 TRP O O -17.157 3.581 0.179 1.00 . B B . 242 TRP O 1 1
11 46474 2 1 100 GLU C C -20.153 5.110 0.043 1.00 . B B . 243 GLU C 1 1
11 46475 2 1 100 GLU CA C -19.182 4.974 -1.149 1.00 . B B . 243 GLU CA 1 1
11 46476 2 1 100 GLU CB C -19.784 5.534 -2.450 1.00 . B B . 243 GLU CB 1 1
11 46477 2 1 100 GLU CD C -21.494 5.207 -4.311 1.00 . B B . 243 GLU CD 1 1
11 46478 2 1 100 GLU CG C -21.129 4.903 -2.845 1.00 . B B . 243 GLU CG 1 1
11 46479 2 1 100 GLU H H -19.298 3.004 -1.999 1.00 . B B . 243 GLU H 1 1
11 46480 2 1 100 GLU HA H -18.294 5.565 -0.924 1.00 . B B . 243 GLU HA 1 1
11 46481 2 1 100 GLU HB2 H -19.918 6.610 -2.337 1.00 . B B . 243 GLU HB2 1 1
11 46482 2 1 100 GLU HB3 H -19.067 5.369 -3.255 1.00 . B B . 243 GLU HB3 1 1
11 46483 2 1 100 GLU HG2 H -21.078 3.820 -2.703 1.00 . B B . 243 GLU HG2 1 1
11 46484 2 1 100 GLU HG3 H -21.912 5.287 -2.186 1.00 . B B . 243 GLU HG3 1 1
11 46485 2 1 100 GLU N N -18.769 3.579 -1.363 1.00 . B B . 243 GLU N 1 1
11 46486 2 1 100 GLU O O -20.932 4.194 0.330 1.00 . B B . 243 GLU O 1 1
11 46487 2 1 100 GLU OE1 O -21.705 4.251 -5.099 1.00 . B B . 243 GLU OE1 1 1
11 46488 2 1 100 GLU OE2 O -21.585 6.401 -4.693 1.00 . B B . 243 GLU OE2 1 1
11 46489 2 1 101 ASN C C -21.835 7.870 1.535 1.00 . B B . 244 ASN C 1 1
11 46490 2 1 101 ASN CA C -21.003 6.604 1.853 1.00 . B B . 244 ASN CA 1 1
11 46491 2 1 101 ASN CB C -20.168 6.751 3.155 1.00 . B B . 244 ASN CB 1 1
11 46492 2 1 101 ASN CG C -19.032 5.748 3.329 1.00 . B B . 244 ASN CG 1 1
11 46493 2 1 101 ASN H H -19.518 7.010 0.405 1.00 . B B . 244 ASN H 1 1
11 46494 2 1 101 ASN HA H -21.714 5.790 2.010 1.00 . B B . 244 ASN HA 1 1
11 46495 2 1 101 ASN HB2 H -19.748 7.753 3.196 1.00 . B B . 244 ASN HB2 1 1
11 46496 2 1 101 ASN HB3 H -20.829 6.641 4.012 1.00 . B B . 244 ASN HB3 1 1
11 46497 2 1 101 ASN HD21 H -17.874 7.037 4.394 1.00 . B B . 244 ASN HD21 1 1
11 46498 2 1 101 ASN HD22 H -17.222 5.439 4.041 1.00 . B B . 244 ASN HD22 1 1
11 46499 2 1 101 ASN N N -20.140 6.271 0.710 1.00 . B B . 244 ASN N 1 1
11 46500 2 1 101 ASN ND2 N -17.943 6.138 3.953 1.00 . B B . 244 ASN ND2 1 1
11 46501 2 1 101 ASN O O -21.754 8.427 0.435 1.00 . B B . 244 ASN O 1 1
11 46502 2 1 101 ASN OD1 O -19.096 4.601 2.926 1.00 . B B . 244 ASN OD1 1 1
11 46503 2 1 102 LYS C C -22.831 10.819 2.001 1.00 . B B . 245 LYS C 1 1
11 46504 2 1 102 LYS CA C -23.552 9.496 2.322 1.00 . B B . 245 LYS CA 1 1
11 46505 2 1 102 LYS CB C -24.424 9.605 3.587 1.00 . B B . 245 LYS CB 1 1
11 46506 2 1 102 LYS CD C -26.291 11.277 3.243 1.00 . B B . 245 LYS CD 1 1
11 46507 2 1 102 LYS CE C -27.789 11.432 2.944 1.00 . B B . 245 LYS CE 1 1
11 46508 2 1 102 LYS CG C -25.912 9.798 3.275 1.00 . B B . 245 LYS CG 1 1
11 46509 2 1 102 LYS H H -22.753 7.792 3.335 1.00 . B B . 245 LYS H 1 1
11 46510 2 1 102 LYS HA H -24.190 9.286 1.462 1.00 . B B . 245 LYS HA 1 1
11 46511 2 1 102 LYS HB2 H -24.364 8.684 4.158 1.00 . B B . 245 LYS HB2 1 1
11 46512 2 1 102 LYS HB3 H -24.048 10.398 4.237 1.00 . B B . 245 LYS HB3 1 1
11 46513 2 1 102 LYS HD2 H -26.055 11.708 4.216 1.00 . B B . 245 LYS HD2 1 1
11 46514 2 1 102 LYS HD3 H -25.705 11.782 2.476 1.00 . B B . 245 LYS HD3 1 1
11 46515 2 1 102 LYS HE2 H -27.989 11.026 1.948 1.00 . B B . 245 LYS HE2 1 1
11 46516 2 1 102 LYS HE3 H -28.356 10.837 3.666 1.00 . B B . 245 LYS HE3 1 1
11 46517 2 1 102 LYS HG2 H -26.174 9.320 2.330 1.00 . B B . 245 LYS HG2 1 1
11 46518 2 1 102 LYS HG3 H -26.474 9.300 4.063 1.00 . B B . 245 LYS HG3 1 1
11 46519 2 1 102 LYS HZ1 H -28.072 13.243 3.930 1.00 . B B . 245 LYS HZ1 1 1
11 46520 2 1 102 LYS HZ2 H -29.206 12.942 2.799 1.00 . B B . 245 LYS HZ2 1 1
11 46521 2 1 102 LYS HZ3 H -27.715 13.423 2.344 1.00 . B B . 245 LYS HZ3 1 1
11 46522 2 1 102 LYS N N -22.654 8.338 2.487 1.00 . B B . 245 LYS N 1 1
11 46523 2 1 102 LYS NZ N -28.221 12.853 3.010 1.00 . B B . 245 LYS NZ 1 1
11 46524 2 1 102 LYS O O -23.258 11.553 1.110 1.00 . B B . 245 LYS O 1 1
11 46525 2 1 103 THR C C -19.370 11.973 2.428 1.00 . B B . 246 THR C 1 1
11 46526 2 1 103 THR CA C -20.871 12.303 2.533 1.00 . B B . 246 THR CA 1 1
11 46527 2 1 103 THR CB C -21.154 13.341 3.639 1.00 . B B . 246 THR CB 1 1
11 46528 2 1 103 THR CG2 C -20.729 12.886 5.039 1.00 . B B . 246 THR CG2 1 1
11 46529 2 1 103 THR H H -21.571 10.465 3.472 1.00 . B B . 246 THR H 1 1
11 46530 2 1 103 THR HA H -21.132 12.779 1.588 1.00 . B B . 246 THR HA 1 1
11 46531 2 1 103 THR HB H -22.229 13.528 3.659 1.00 . B B . 246 THR HB 1 1
11 46532 2 1 103 THR HG1 H -21.170 15.198 3.066 1.00 . B B . 246 THR HG1 1 1
11 46533 2 1 103 THR HG21 H -19.650 12.746 5.082 1.00 . B B . 246 THR HG21 1 1
11 46534 2 1 103 THR HG22 H -21.234 11.958 5.303 1.00 . B B . 246 THR HG22 1 1
11 46535 2 1 103 THR HG23 H -21.010 13.652 5.762 1.00 . B B . 246 THR HG23 1 1
11 46536 2 1 103 THR N N -21.739 11.109 2.717 1.00 . B B . 246 THR N 1 1
11 46537 2 1 103 THR O O -18.598 12.732 1.840 1.00 . B B . 246 THR O 1 1
11 46538 2 1 103 THR OG1 O -20.499 14.567 3.389 1.00 . B B . 246 THR OG1 1 1
11 46539 2 1 104 MET C C -17.572 9.158 1.661 1.00 . B B . 247 MET C 1 1
11 46540 2 1 104 MET CA C -17.596 10.247 2.745 1.00 . B B . 247 MET CA 1 1
11 46541 2 1 104 MET CB C -17.077 9.691 4.085 1.00 . B B . 247 MET CB 1 1
11 46542 2 1 104 MET CE C -14.286 11.153 6.550 1.00 . B B . 247 MET CE 1 1
11 46543 2 1 104 MET CG C -16.581 10.791 5.024 1.00 . B B . 247 MET CG 1 1
11 46544 2 1 104 MET H H -19.634 10.219 3.364 1.00 . B B . 247 MET H 1 1
11 46545 2 1 104 MET HA H -16.916 11.025 2.409 1.00 . B B . 247 MET HA 1 1
11 46546 2 1 104 MET HB2 H -17.862 9.119 4.580 1.00 . B B . 247 MET HB2 1 1
11 46547 2 1 104 MET HB3 H -16.233 9.024 3.905 1.00 . B B . 247 MET HB3 1 1
11 46548 2 1 104 MET HE1 H -13.667 10.860 7.400 1.00 . B B . 247 MET HE1 1 1
11 46549 2 1 104 MET HE2 H -13.720 11.008 5.627 1.00 . B B . 247 MET HE2 1 1
11 46550 2 1 104 MET HE3 H -14.560 12.206 6.649 1.00 . B B . 247 MET HE3 1 1
11 46551 2 1 104 MET HG2 H -15.856 11.401 4.485 1.00 . B B . 247 MET HG2 1 1
11 46552 2 1 104 MET HG3 H -17.418 11.426 5.317 1.00 . B B . 247 MET HG3 1 1
11 46553 2 1 104 MET N N -18.943 10.810 2.931 1.00 . B B . 247 MET N 1 1
11 46554 2 1 104 MET O O -18.608 8.727 1.158 1.00 . B B . 247 MET O 1 1
11 46555 2 1 104 MET SD S -15.788 10.130 6.516 1.00 . B B . 247 MET SD 1 1
11 46556 2 1 105 TYR C C -14.848 6.794 0.971 1.00 . B B . 248 TYR C 1 1
11 46557 2 1 105 TYR CA C -16.148 7.477 0.526 1.00 . B B . 248 TYR CA 1 1
11 46558 2 1 105 TYR CB C -16.155 7.816 -0.978 1.00 . B B . 248 TYR CB 1 1
11 46559 2 1 105 TYR CD1 C -15.484 10.264 -1.159 1.00 . B B . 248 TYR CD1 1 1
11 46560 2 1 105 TYR CD2 C -14.068 8.586 -2.216 1.00 . B B . 248 TYR CD2 1 1
11 46561 2 1 105 TYR CE1 C -14.625 11.284 -1.606 1.00 . B B . 248 TYR CE1 1 1
11 46562 2 1 105 TYR CE2 C -13.221 9.608 -2.690 1.00 . B B . 248 TYR CE2 1 1
11 46563 2 1 105 TYR CG C -15.203 8.911 -1.445 1.00 . B B . 248 TYR CG 1 1
11 46564 2 1 105 TYR CZ C -13.492 10.959 -2.380 1.00 . B B . 248 TYR CZ 1 1
11 46565 2 1 105 TYR H H -15.555 9.145 1.698 1.00 . B B . 248 TYR H 1 1
11 46566 2 1 105 TYR HA H -16.959 6.773 0.717 1.00 . B B . 248 TYR HA 1 1
11 46567 2 1 105 TYR HB2 H -15.947 6.901 -1.536 1.00 . B B . 248 TYR HB2 1 1
11 46568 2 1 105 TYR HB3 H -17.166 8.121 -1.250 1.00 . B B . 248 TYR HB3 1 1
11 46569 2 1 105 TYR HD1 H -16.362 10.522 -0.587 1.00 . B B . 248 TYR HD1 1 1
11 46570 2 1 105 TYR HD2 H -13.848 7.555 -2.457 1.00 . B B . 248 TYR HD2 1 1
11 46571 2 1 105 TYR HE1 H -14.829 12.316 -1.362 1.00 . B B . 248 TYR HE1 1 1
11 46572 2 1 105 TYR HE2 H -12.355 9.369 -3.289 1.00 . B B . 248 TYR HE2 1 1
11 46573 2 1 105 TYR HH H -12.970 12.824 -2.560 1.00 . B B . 248 TYR HH 1 1
11 46574 2 1 105 TYR N N -16.377 8.683 1.321 1.00 . B B . 248 TYR N 1 1
11 46575 2 1 105 TYR O O -13.902 7.459 1.404 1.00 . B B . 248 TYR O 1 1
11 46576 2 1 105 TYR OH O -12.657 11.942 -2.812 1.00 . B B . 248 TYR OH 1 1
11 46577 2 1 106 CYS C C -13.351 3.602 0.133 1.00 . B B . 249 CYS C 1 1
11 46578 2 1 106 CYS CA C -13.659 4.633 1.237 1.00 . B B . 249 CYS CA 1 1
11 46579 2 1 106 CYS CB C -13.915 3.956 2.592 1.00 . B B . 249 CYS CB 1 1
11 46580 2 1 106 CYS H H -15.630 4.963 0.555 1.00 . B B . 249 CYS H 1 1
11 46581 2 1 106 CYS HA H -12.786 5.284 1.373 1.00 . B B . 249 CYS HA 1 1
11 46582 2 1 106 CYS HB2 H -13.099 3.260 2.793 1.00 . B B . 249 CYS HB2 1 1
11 46583 2 1 106 CYS HB3 H -13.915 4.720 3.363 1.00 . B B . 249 CYS HB3 1 1
11 46584 2 1 106 CYS HG H -15.481 2.565 1.465 1.00 . B B . 249 CYS HG 1 1
11 46585 2 1 106 CYS N N -14.808 5.463 0.874 1.00 . B B . 249 CYS N 1 1
11 46586 2 1 106 CYS O O -14.253 2.953 -0.409 1.00 . B B . 249 CYS O 1 1
11 46587 2 1 106 CYS SG S -15.492 3.071 2.709 1.00 . B B . 249 CYS SG 1 1
11 46588 2 1 107 ILE C C -10.389 1.741 -0.844 1.00 . B B . 250 ILE C 1 1
11 46589 2 1 107 ILE CA C -11.586 2.585 -1.298 1.00 . B B . 250 ILE CA 1 1
11 46590 2 1 107 ILE CB C -11.264 3.404 -2.570 1.00 . B B . 250 ILE CB 1 1
11 46591 2 1 107 ILE CD1 C -8.992 4.423 -3.180 1.00 . B B . 250 ILE CD1 1 1
11 46592 2 1 107 ILE CG1 C -10.273 4.579 -2.351 1.00 . B B . 250 ILE CG1 1 1
11 46593 2 1 107 ILE CG2 C -12.560 3.938 -3.209 1.00 . B B . 250 ILE CG2 1 1
11 46594 2 1 107 ILE H H -11.387 4.002 0.294 1.00 . B B . 250 ILE H 1 1
11 46595 2 1 107 ILE HA H -12.374 1.885 -1.573 1.00 . B B . 250 ILE HA 1 1
11 46596 2 1 107 ILE HB H -10.830 2.703 -3.286 1.00 . B B . 250 ILE HB 1 1
11 46597 2 1 107 ILE HD11 H -8.484 3.494 -2.914 1.00 . B B . 250 ILE HD11 1 1
11 46598 2 1 107 ILE HD12 H -9.237 4.408 -4.243 1.00 . B B . 250 ILE HD12 1 1
11 46599 2 1 107 ILE HD13 H -8.325 5.262 -2.980 1.00 . B B . 250 ILE HD13 1 1
11 46600 2 1 107 ILE HG12 H -10.741 5.526 -2.623 1.00 . B B . 250 ILE HG12 1 1
11 46601 2 1 107 ILE HG13 H -9.994 4.657 -1.302 1.00 . B B . 250 ILE HG13 1 1
11 46602 2 1 107 ILE HG21 H -13.034 4.673 -2.556 1.00 . B B . 250 ILE HG21 1 1
11 46603 2 1 107 ILE HG22 H -12.331 4.413 -4.165 1.00 . B B . 250 ILE HG22 1 1
11 46604 2 1 107 ILE HG23 H -13.255 3.117 -3.386 1.00 . B B . 250 ILE HG23 1 1
11 46605 2 1 107 ILE N N -12.071 3.449 -0.209 1.00 . B B . 250 ILE N 1 1
11 46606 2 1 107 ILE O O -9.317 2.279 -0.564 1.00 . B B . 250 ILE O 1 1
11 46607 2 1 108 VAL C C -8.996 -1.353 -1.429 1.00 . B B . 251 VAL C 1 1
11 46608 2 1 108 VAL CA C -9.570 -0.537 -0.267 1.00 . B B . 251 VAL CA 1 1
11 46609 2 1 108 VAL CB C -10.160 -1.431 0.845 1.00 . B B . 251 VAL CB 1 1
11 46610 2 1 108 VAL CG1 C -11.314 -2.332 0.407 1.00 . B B . 251 VAL CG1 1 1
11 46611 2 1 108 VAL CG2 C -9.102 -2.325 1.496 1.00 . B B . 251 VAL CG2 1 1
11 46612 2 1 108 VAL H H -11.449 0.026 -1.065 1.00 . B B . 251 VAL H 1 1
11 46613 2 1 108 VAL HA H -8.751 0.024 0.179 1.00 . B B . 251 VAL HA 1 1
11 46614 2 1 108 VAL HB H -10.551 -0.772 1.615 1.00 . B B . 251 VAL HB 1 1
11 46615 2 1 108 VAL HG11 H -12.126 -1.723 0.015 1.00 . B B . 251 VAL HG11 1 1
11 46616 2 1 108 VAL HG12 H -10.977 -3.038 -0.351 1.00 . B B . 251 VAL HG12 1 1
11 46617 2 1 108 VAL HG13 H -11.696 -2.887 1.263 1.00 . B B . 251 VAL HG13 1 1
11 46618 2 1 108 VAL HG21 H -9.526 -2.802 2.380 1.00 . B B . 251 VAL HG21 1 1
11 46619 2 1 108 VAL HG22 H -8.777 -3.094 0.796 1.00 . B B . 251 VAL HG22 1 1
11 46620 2 1 108 VAL HG23 H -8.244 -1.730 1.800 1.00 . B B . 251 VAL HG23 1 1
11 46621 2 1 108 VAL N N -10.576 0.422 -0.739 1.00 . B B . 251 VAL N 1 1
11 46622 2 1 108 VAL O O -9.706 -1.704 -2.374 1.00 . B B . 251 VAL O 1 1
11 46623 2 1 109 SER C C -6.014 -3.429 -1.975 1.00 . B B . 252 SER C 1 1
11 46624 2 1 109 SER CA C -7.000 -2.360 -2.469 1.00 . B B . 252 SER CA 1 1
11 46625 2 1 109 SER CB C -6.371 -1.337 -3.425 1.00 . B B . 252 SER CB 1 1
11 46626 2 1 109 SER H H -7.164 -1.253 -0.621 1.00 . B B . 252 SER H 1 1
11 46627 2 1 109 SER HA H -7.734 -2.897 -3.062 1.00 . B B . 252 SER HA 1 1
11 46628 2 1 109 SER HB2 H -5.856 -1.873 -4.219 1.00 . B B . 252 SER HB2 1 1
11 46629 2 1 109 SER HB3 H -7.174 -0.751 -3.878 1.00 . B B . 252 SER HB3 1 1
11 46630 2 1 109 SER HG H -5.198 0.231 -3.421 1.00 . B B . 252 SER HG 1 1
11 46631 2 1 109 SER N N -7.702 -1.663 -1.381 1.00 . B B . 252 SER N 1 1
11 46632 2 1 109 SER O O -4.997 -3.119 -1.352 1.00 . B B . 252 SER O 1 1
11 46633 2 1 109 SER OG O -5.478 -0.445 -2.777 1.00 . B B . 252 SER OG 1 1
11 46634 2 1 110 ALA C C -4.532 -6.256 -2.980 1.00 . B B . 253 ALA C 1 1
11 46635 2 1 110 ALA CA C -5.503 -5.858 -1.864 1.00 . B B . 253 ALA CA 1 1
11 46636 2 1 110 ALA CB C -6.394 -7.063 -1.514 1.00 . B B . 253 ALA CB 1 1
11 46637 2 1 110 ALA H H -7.210 -4.919 -2.687 1.00 . B B . 253 ALA H 1 1
11 46638 2 1 110 ALA HA H -4.911 -5.589 -0.997 1.00 . B B . 253 ALA HA 1 1
11 46639 2 1 110 ALA HB1 H -7.238 -6.750 -0.896 1.00 . B B . 253 ALA HB1 1 1
11 46640 2 1 110 ALA HB2 H -6.780 -7.530 -2.419 1.00 . B B . 253 ALA HB2 1 1
11 46641 2 1 110 ALA HB3 H -5.805 -7.802 -0.970 1.00 . B B . 253 ALA HB3 1 1
11 46642 2 1 110 ALA N N -6.340 -4.708 -2.215 1.00 . B B . 253 ALA N 1 1
11 46643 2 1 110 ALA O O -4.929 -6.311 -4.143 1.00 . B B . 253 ALA O 1 1
11 46644 2 1 111 PHE C C -1.491 -8.269 -2.925 1.00 . B B . 254 PHE C 1 1
11 46645 2 1 111 PHE CA C -2.230 -7.054 -3.521 1.00 . B B . 254 PHE CA 1 1
11 46646 2 1 111 PHE CB C -1.301 -5.861 -3.813 1.00 . B B . 254 PHE CB 1 1
11 46647 2 1 111 PHE CD1 C -2.535 -3.645 -4.034 1.00 . B B . 254 PHE CD1 1 1
11 46648 2 1 111 PHE CD2 C -1.978 -4.883 -6.051 1.00 . B B . 254 PHE CD2 1 1
11 46649 2 1 111 PHE CE1 C -3.169 -2.662 -4.815 1.00 . B B . 254 PHE CE1 1 1
11 46650 2 1 111 PHE CE2 C -2.648 -3.919 -6.828 1.00 . B B . 254 PHE CE2 1 1
11 46651 2 1 111 PHE CG C -1.945 -4.767 -4.649 1.00 . B B . 254 PHE CG 1 1
11 46652 2 1 111 PHE CZ C -3.244 -2.807 -6.212 1.00 . B B . 254 PHE CZ 1 1
11 46653 2 1 111 PHE H H -3.085 -6.546 -1.625 1.00 . B B . 254 PHE H 1 1
11 46654 2 1 111 PHE HA H -2.661 -7.374 -4.471 1.00 . B B . 254 PHE HA 1 1
11 46655 2 1 111 PHE HB2 H -0.972 -5.430 -2.868 1.00 . B B . 254 PHE HB2 1 1
11 46656 2 1 111 PHE HB3 H -0.421 -6.221 -4.345 1.00 . B B . 254 PHE HB3 1 1
11 46657 2 1 111 PHE HD1 H -2.513 -3.537 -2.959 1.00 . B B . 254 PHE HD1 1 1
11 46658 2 1 111 PHE HD2 H -1.501 -5.727 -6.527 1.00 . B B . 254 PHE HD2 1 1
11 46659 2 1 111 PHE HE1 H -3.606 -1.796 -4.338 1.00 . B B . 254 PHE HE1 1 1
11 46660 2 1 111 PHE HE2 H -2.711 -4.031 -7.902 1.00 . B B . 254 PHE HE2 1 1
11 46661 2 1 111 PHE HZ H -3.753 -2.063 -6.812 1.00 . B B . 254 PHE HZ 1 1
11 46662 2 1 111 PHE N N -3.301 -6.617 -2.615 1.00 . B B . 254 PHE N 1 1
11 46663 2 1 111 PHE O O -0.699 -8.146 -1.989 1.00 . B B . 254 PHE O 1 1
11 46664 2 1 112 GLY C C -0.019 -11.265 -3.543 1.00 . B B . 255 GLY C 1 1
11 46665 2 1 112 GLY CA C -1.291 -10.745 -2.864 1.00 . B B . 255 GLY CA 1 1
11 46666 2 1 112 GLY H H -2.371 -9.534 -4.242 1.00 . B B . 255 GLY H 1 1
11 46667 2 1 112 GLY HA2 H -1.093 -10.637 -1.799 1.00 . B B . 255 GLY HA2 1 1
11 46668 2 1 112 GLY HA3 H -2.074 -11.496 -2.977 1.00 . B B . 255 GLY HA3 1 1
11 46669 2 1 112 GLY N N -1.776 -9.474 -3.422 1.00 . B B . 255 GLY N 1 1
11 46670 2 1 112 GLY O O -0.046 -12.356 -4.111 1.00 . B B . 255 GLY O 1 1
11 46671 2 1 113 LEU C C 2.888 -12.195 -3.890 1.00 . B B . 256 LEU C 1 1
11 46672 2 1 113 LEU CA C 2.368 -10.764 -4.128 1.00 . B B . 256 LEU CA 1 1
11 46673 2 1 113 LEU CB C 3.423 -9.725 -3.698 1.00 . B B . 256 LEU CB 1 1
11 46674 2 1 113 LEU CD1 C 3.562 -8.538 -5.953 1.00 . B B . 256 LEU CD1 1 1
11 46675 2 1 113 LEU CD2 C 2.212 -7.506 -4.133 1.00 . B B . 256 LEU CD2 1 1
11 46676 2 1 113 LEU CG C 3.436 -8.373 -4.436 1.00 . B B . 256 LEU CG 1 1
11 46677 2 1 113 LEU H H 0.968 -9.622 -2.971 1.00 . B B . 256 LEU H 1 1
11 46678 2 1 113 LEU HA H 2.220 -10.668 -5.198 1.00 . B B . 256 LEU HA 1 1
11 46679 2 1 113 LEU HB2 H 3.329 -9.541 -2.630 1.00 . B B . 256 LEU HB2 1 1
11 46680 2 1 113 LEU HB3 H 4.410 -10.160 -3.857 1.00 . B B . 256 LEU HB3 1 1
11 46681 2 1 113 LEU HD11 H 3.791 -7.575 -6.411 1.00 . B B . 256 LEU HD11 1 1
11 46682 2 1 113 LEU HD12 H 2.633 -8.918 -6.378 1.00 . B B . 256 LEU HD12 1 1
11 46683 2 1 113 LEU HD13 H 4.364 -9.242 -6.179 1.00 . B B . 256 LEU HD13 1 1
11 46684 2 1 113 LEU HD21 H 2.109 -7.381 -3.055 1.00 . B B . 256 LEU HD21 1 1
11 46685 2 1 113 LEU HD22 H 1.312 -7.965 -4.541 1.00 . B B . 256 LEU HD22 1 1
11 46686 2 1 113 LEU HD23 H 2.343 -6.521 -4.587 1.00 . B B . 256 LEU HD23 1 1
11 46687 2 1 113 LEU HG H 4.315 -7.824 -4.094 1.00 . B B . 256 LEU HG 1 1
11 46688 2 1 113 LEU N N 1.075 -10.492 -3.476 1.00 . B B . 256 LEU N 1 1
11 46689 2 1 113 LEU O O 3.269 -12.550 -2.773 1.00 . B B . 256 LEU O 1 1
11 46690 2 1 114 SER C C 3.694 -14.978 -6.262 1.00 . B B . 257 SER C 1 1
11 46691 2 1 114 SER CA C 3.147 -14.464 -4.917 1.00 . B B . 257 SER CA 1 1
11 46692 2 1 114 SER CB C 1.856 -15.214 -4.570 1.00 . B B . 257 SER CB 1 1
11 46693 2 1 114 SER H H 2.465 -12.637 -5.789 1.00 . B B . 257 SER H 1 1
11 46694 2 1 114 SER HA H 3.888 -14.686 -4.149 1.00 . B B . 257 SER HA 1 1
11 46695 2 1 114 SER HB2 H 1.026 -14.762 -5.119 1.00 . B B . 257 SER HB2 1 1
11 46696 2 1 114 SER HB3 H 1.950 -16.265 -4.853 1.00 . B B . 257 SER HB3 1 1
11 46697 2 1 114 SER HG H 1.628 -14.198 -2.927 1.00 . B B . 257 SER HG 1 1
11 46698 2 1 114 SER N N 2.874 -13.021 -4.938 1.00 . B B . 257 SER N 1 1
11 46699 2 1 114 SER O O 2.954 -15.159 -7.231 1.00 . B B . 257 SER O 1 1
11 46700 2 1 114 SER OG O 1.618 -15.142 -3.173 1.00 . B B . 257 SER OG 1 1
11 46701 2 1 115 ILE C C 5.288 -17.265 -7.897 1.00 . B B . 258 ILE C 1 1
11 46702 2 1 115 ILE CA C 5.733 -15.853 -7.452 1.00 . B B . 258 ILE CA 1 1
11 46703 2 1 115 ILE CB C 7.257 -15.838 -7.189 1.00 . B B . 258 ILE CB 1 1
11 46704 2 1 115 ILE CD1 C 7.204 -17.819 -5.490 1.00 . B B . 258 ILE CD1 1 1
11 46705 2 1 115 ILE CG1 C 7.679 -16.396 -5.817 1.00 . B B . 258 ILE CG1 1 1
11 46706 2 1 115 ILE CG2 C 7.796 -14.404 -7.326 1.00 . B B . 258 ILE CG2 1 1
11 46707 2 1 115 ILE H H 5.529 -15.068 -5.469 1.00 . B B . 258 ILE H 1 1
11 46708 2 1 115 ILE HA H 5.562 -15.205 -8.306 1.00 . B B . 258 ILE HA 1 1
11 46709 2 1 115 ILE HB H 7.754 -16.433 -7.957 1.00 . B B . 258 ILE HB 1 1
11 46710 2 1 115 ILE HD11 H 7.727 -18.201 -4.617 1.00 . B B . 258 ILE HD11 1 1
11 46711 2 1 115 ILE HD12 H 6.143 -17.813 -5.248 1.00 . B B . 258 ILE HD12 1 1
11 46712 2 1 115 ILE HD13 H 7.399 -18.487 -6.329 1.00 . B B . 258 ILE HD13 1 1
11 46713 2 1 115 ILE HG12 H 8.767 -16.390 -5.785 1.00 . B B . 258 ILE HG12 1 1
11 46714 2 1 115 ILE HG13 H 7.313 -15.721 -5.044 1.00 . B B . 258 ILE HG13 1 1
11 46715 2 1 115 ILE HG21 H 7.337 -13.748 -6.587 1.00 . B B . 258 ILE HG21 1 1
11 46716 2 1 115 ILE HG22 H 8.877 -14.402 -7.181 1.00 . B B . 258 ILE HG22 1 1
11 46717 2 1 115 ILE HG23 H 7.584 -14.025 -8.326 1.00 . B B . 258 ILE HG23 1 1
11 46718 2 1 115 ILE N N 4.999 -15.274 -6.303 1.00 . B B . 258 ILE N 1 1
11 46719 2 1 115 ILE O O 5.787 -17.771 -8.903 1.00 . B B . 258 ILE O 1 1
11 46720 2 1 116 GLY C C 3.306 -19.701 -8.645 1.00 . B B . 259 GLY C 1 1
11 46721 2 1 116 GLY CA C 4.023 -19.339 -7.337 1.00 . B B . 259 GLY CA 1 1
11 46722 2 1 116 GLY H H 4.000 -17.433 -6.372 1.00 . B B . 259 GLY H 1 1
11 46723 2 1 116 GLY HA2 H 4.931 -19.938 -7.275 1.00 . B B . 259 GLY HA2 1 1
11 46724 2 1 116 GLY HA3 H 3.377 -19.638 -6.513 1.00 . B B . 259 GLY HA3 1 1
11 46725 2 1 116 GLY N N 4.376 -17.921 -7.170 1.00 . B B . 259 GLY N 1 1
11 46726 2 1 116 GLY O O 3.090 -20.885 -8.910 1.00 . B B . 259 GLY O 1 1
11 46727 2 1 117 GLY C C 0.904 -19.578 -10.642 1.00 . B B . 260 GLY C 1 1
11 46728 2 1 117 GLY CA C 2.277 -18.910 -10.763 1.00 . B B . 260 GLY CA 1 1
11 46729 2 1 117 GLY H H 3.166 -17.772 -9.177 1.00 . B B . 260 GLY H 1 1
11 46730 2 1 117 GLY HA2 H 2.145 -17.943 -11.250 1.00 . B B . 260 GLY HA2 1 1
11 46731 2 1 117 GLY HA3 H 2.914 -19.526 -11.399 1.00 . B B . 260 GLY HA3 1 1
11 46732 2 1 117 GLY N N 2.933 -18.711 -9.464 1.00 . B B . 260 GLY N 1 1
11 46733 2 1 117 GLY O O 0.577 -20.477 -11.419 1.00 . B B . 260 GLY O 1 1
11 46734 2 1 118 GLY C C -2.301 -19.217 -10.348 1.00 . B B . 261 GLY C 1 1
11 46735 2 1 118 GLY CA C -1.234 -19.675 -9.346 1.00 . B B . 261 GLY CA 1 1
11 46736 2 1 118 GLY H H 0.476 -18.425 -9.063 1.00 . B B . 261 GLY H 1 1
11 46737 2 1 118 GLY HA2 H -1.210 -20.765 -9.343 1.00 . B B . 261 GLY HA2 1 1
11 46738 2 1 118 GLY HA3 H -1.527 -19.344 -8.349 1.00 . B B . 261 GLY HA3 1 1
11 46739 2 1 118 GLY N N 0.107 -19.160 -9.651 1.00 . B B . 261 GLY N 1 1
11 46740 2 1 118 GLY O O -3.233 -18.493 -9.991 1.00 . B B . 261 GLY O 1 1
11 46741 2 1 119 SER C C -4.417 -20.179 -12.544 1.00 . B B . 262 SER C 1 1
11 46742 2 1 119 SER CA C -3.080 -19.430 -12.728 1.00 . B B . 262 SER CA 1 1
11 46743 2 1 119 SER CB C -2.394 -19.880 -14.033 1.00 . B B . 262 SER CB 1 1
11 46744 2 1 119 SER H H -1.305 -20.158 -11.796 1.00 . B B . 262 SER H 1 1
11 46745 2 1 119 SER HA H -3.303 -18.365 -12.805 1.00 . B B . 262 SER HA 1 1
11 46746 2 1 119 SER HB2 H -2.236 -20.959 -14.002 1.00 . B B . 262 SER HB2 1 1
11 46747 2 1 119 SER HB3 H -3.034 -19.646 -14.886 1.00 . B B . 262 SER HB3 1 1
11 46748 2 1 119 SER HG H -1.291 -18.274 -14.303 1.00 . B B . 262 SER HG 1 1
11 46749 2 1 119 SER N N -2.152 -19.633 -11.606 1.00 . B B . 262 SER N 1 1
11 46750 2 1 119 SER O O -4.654 -20.827 -11.519 1.00 . B B . 262 SER O 1 1
11 46751 2 1 119 SER OG O -1.141 -19.234 -14.211 1.00 . B B . 262 SER OG 1 1
11 46752 2 1 120 GLY C C -7.802 -19.750 -13.310 1.00 . B B . 263 GLY C 1 1
11 46753 2 1 120 GLY CA C -6.637 -20.726 -13.525 1.00 . B B . 263 GLY CA 1 1
11 46754 2 1 120 GLY H H -5.030 -19.590 -14.371 1.00 . B B . 263 GLY H 1 1
11 46755 2 1 120 GLY HA2 H -6.795 -21.226 -14.481 1.00 . B B . 263 GLY HA2 1 1
11 46756 2 1 120 GLY HA3 H -6.685 -21.491 -12.750 1.00 . B B . 263 GLY HA3 1 1
11 46757 2 1 120 GLY N N -5.310 -20.088 -13.538 1.00 . B B . 263 GLY N 1 1
11 46758 2 1 120 GLY O O -8.801 -20.120 -12.688 1.00 . B B . 263 GLY O 1 1
11 46759 2 1 121 GLN C C -10.020 -17.995 -14.580 1.00 . B B . 264 GLN C 1 1
11 46760 2 1 121 GLN CA C -8.781 -17.521 -13.787 1.00 . B B . 264 GLN CA 1 1
11 46761 2 1 121 GLN CB C -8.295 -16.158 -14.326 1.00 . B B . 264 GLN CB 1 1
11 46762 2 1 121 GLN CD C -7.117 -13.956 -13.710 1.00 . B B . 264 GLN CD 1 1
11 46763 2 1 121 GLN CG C -7.287 -15.449 -13.406 1.00 . B B . 264 GLN CG 1 1
11 46764 2 1 121 GLN H H -6.840 -18.276 -14.290 1.00 . B B . 264 GLN H 1 1
11 46765 2 1 121 GLN HA H -9.102 -17.385 -12.756 1.00 . B B . 264 GLN HA 1 1
11 46766 2 1 121 GLN HB2 H -7.851 -16.287 -15.314 1.00 . B B . 264 GLN HB2 1 1
11 46767 2 1 121 GLN HB3 H -9.165 -15.508 -14.430 1.00 . B B . 264 GLN HB3 1 1
11 46768 2 1 121 GLN HE21 H -5.722 -13.718 -12.260 1.00 . B B . 264 GLN HE21 1 1
11 46769 2 1 121 GLN HE22 H -6.234 -12.273 -13.108 1.00 . B B . 264 GLN HE22 1 1
11 46770 2 1 121 GLN HG2 H -7.631 -15.536 -12.375 1.00 . B B . 264 GLN HG2 1 1
11 46771 2 1 121 GLN HG3 H -6.317 -15.940 -13.485 1.00 . B B . 264 GLN HG3 1 1
11 46772 2 1 121 GLN N N -7.687 -18.506 -13.795 1.00 . B B . 264 GLN N 1 1
11 46773 2 1 121 GLN NE2 N -6.308 -13.260 -12.944 1.00 . B B . 264 GLN NE2 1 1
11 46774 2 1 121 GLN O O -9.960 -18.922 -15.393 1.00 . B B . 264 GLN O 1 1
11 46775 2 1 121 GLN OE1 O -7.706 -13.368 -14.612 1.00 . B B . 264 GLN OE1 1 1
11 46776 2 1 122 SER C C -12.362 -17.343 -16.589 1.00 . B B . 265 SER C 1 1
11 46777 2 1 122 SER CA C -12.434 -17.550 -15.062 1.00 . B B . 265 SER CA 1 1
11 46778 2 1 122 SER CB C -13.497 -16.627 -14.446 1.00 . B B . 265 SER CB 1 1
11 46779 2 1 122 SER H H -11.120 -16.581 -13.671 1.00 . B B . 265 SER H 1 1
11 46780 2 1 122 SER HA H -12.736 -18.582 -14.880 1.00 . B B . 265 SER HA 1 1
11 46781 2 1 122 SER HB2 H -13.487 -16.758 -13.362 1.00 . B B . 265 SER HB2 1 1
11 46782 2 1 122 SER HB3 H -13.249 -15.587 -14.667 1.00 . B B . 265 SER HB3 1 1
11 46783 2 1 122 SER HG H -14.867 -16.662 -15.857 1.00 . B B . 265 SER HG 1 1
11 46784 2 1 122 SER N N -11.153 -17.311 -14.370 1.00 . B B . 265 SER N 1 1
11 46785 2 1 122 SER O O -13.140 -17.943 -17.335 1.00 . B B . 265 SER O 1 1
11 46786 2 1 122 SER OG O -14.805 -16.919 -14.914 1.00 . B B . 265 SER OG 1 1
11 46787 2 1 123 GLY C C -9.609 -16.448 -18.805 1.00 . B B . 266 GLY C 1 1
11 46788 2 1 123 GLY CA C -11.105 -16.287 -18.479 1.00 . B B . 266 GLY CA 1 1
11 46789 2 1 123 GLY H H -10.804 -16.101 -16.382 1.00 . B B . 266 GLY H 1 1
11 46790 2 1 123 GLY HA2 H -11.664 -16.979 -19.108 1.00 . B B . 266 GLY HA2 1 1
11 46791 2 1 123 GLY HA3 H -11.404 -15.272 -18.735 1.00 . B B . 266 GLY HA3 1 1
11 46792 2 1 123 GLY N N -11.414 -16.526 -17.063 1.00 . B B . 266 GLY N 1 1
11 46793 2 1 123 GLY O O -8.802 -16.698 -17.901 1.00 . B B . 266 GLY O 1 1
11 46794 2 1 124 PRO C C -7.014 -15.134 -20.051 1.00 . B B . 267 PRO C 1 1
11 46795 2 1 124 PRO CA C -7.822 -16.357 -20.521 1.00 . B B . 267 PRO CA 1 1
11 46796 2 1 124 PRO CB C -7.896 -16.442 -22.052 1.00 . B B . 267 PRO CB 1 1
11 46797 2 1 124 PRO CD C -10.092 -16.014 -21.217 1.00 . B B . 267 PRO CD 1 1
11 46798 2 1 124 PRO CG C -9.166 -15.660 -22.380 1.00 . B B . 267 PRO CG 1 1
11 46799 2 1 124 PRO HA H -7.346 -17.258 -20.132 1.00 . B B . 267 PRO HA 1 1
11 46800 2 1 124 PRO HB2 H -7.021 -16.016 -22.544 1.00 . B B . 267 PRO HB2 1 1
11 46801 2 1 124 PRO HB3 H -8.024 -17.483 -22.350 1.00 . B B . 267 PRO HB3 1 1
11 46802 2 1 124 PRO HD2 H -10.762 -15.179 -21.008 1.00 . B B . 267 PRO HD2 1 1
11 46803 2 1 124 PRO HD3 H -10.667 -16.907 -21.464 1.00 . B B . 267 PRO HD3 1 1
11 46804 2 1 124 PRO HG2 H -8.952 -14.590 -22.368 1.00 . B B . 267 PRO HG2 1 1
11 46805 2 1 124 PRO HG3 H -9.588 -15.958 -23.340 1.00 . B B . 267 PRO HG3 1 1
11 46806 2 1 124 PRO N N -9.219 -16.298 -20.086 1.00 . B B . 267 PRO N 1 1
11 46807 2 1 124 PRO O O -7.555 -14.169 -19.497 1.00 . B B . 267 PRO O 1 1
11 46808 2 1 125 ILE C C -5.234 -12.763 -20.781 1.00 . B B . 268 ILE C 1 1
11 46809 2 1 125 ILE CA C -4.794 -14.035 -20.030 1.00 . B B . 268 ILE CA 1 1
11 46810 2 1 125 ILE CB C -3.325 -14.408 -20.335 1.00 . B B . 268 ILE CB 1 1
11 46811 2 1 125 ILE CD1 C -2.036 -13.759 -22.453 1.00 . B B . 268 ILE CD1 1 1
11 46812 2 1 125 ILE CG1 C -3.039 -14.732 -21.823 1.00 . B B . 268 ILE CG1 1 1
11 46813 2 1 125 ILE CG2 C -2.894 -15.597 -19.458 1.00 . B B . 268 ILE CG2 1 1
11 46814 2 1 125 ILE H H -5.328 -15.979 -20.756 1.00 . B B . 268 ILE H 1 1
11 46815 2 1 125 ILE HA H -4.848 -13.818 -18.964 1.00 . B B . 268 ILE HA 1 1
11 46816 2 1 125 ILE HB H -2.712 -13.556 -20.036 1.00 . B B . 268 ILE HB 1 1
11 46817 2 1 125 ILE HD11 H -2.426 -12.742 -22.412 1.00 . B B . 268 ILE HD11 1 1
11 46818 2 1 125 ILE HD12 H -1.087 -13.806 -21.916 1.00 . B B . 268 ILE HD12 1 1
11 46819 2 1 125 ILE HD13 H -1.867 -14.035 -23.493 1.00 . B B . 268 ILE HD13 1 1
11 46820 2 1 125 ILE HG12 H -2.633 -15.739 -21.908 1.00 . B B . 268 ILE HG12 1 1
11 46821 2 1 125 ILE HG13 H -3.957 -14.713 -22.409 1.00 . B B . 268 ILE HG13 1 1
11 46822 2 1 125 ILE HG21 H -1.811 -15.719 -19.514 1.00 . B B . 268 ILE HG21 1 1
11 46823 2 1 125 ILE HG22 H -3.175 -15.421 -18.420 1.00 . B B . 268 ILE HG22 1 1
11 46824 2 1 125 ILE HG23 H -3.367 -16.520 -19.792 1.00 . B B . 268 ILE HG23 1 1
11 46825 2 1 125 ILE N N -5.700 -15.162 -20.298 1.00 . B B . 268 ILE N 1 1
11 46826 2 1 125 ILE O O -5.673 -12.826 -21.934 1.00 . B B . 268 ILE O 1 1
11 46827 2 1 126 LYS C C -4.233 -9.311 -20.620 1.00 . B B . 269 LYS C 1 1
11 46828 2 1 126 LYS CA C -5.423 -10.273 -20.692 1.00 . B B . 269 LYS CA 1 1
11 46829 2 1 126 LYS CB C -6.706 -9.695 -20.052 1.00 . B B . 269 LYS CB 1 1
11 46830 2 1 126 LYS CD C -7.021 -10.542 -17.616 1.00 . B B . 269 LYS CD 1 1
11 46831 2 1 126 LYS CE C -8.514 -10.890 -17.694 1.00 . B B . 269 LYS CE 1 1
11 46832 2 1 126 LYS CG C -6.626 -9.384 -18.545 1.00 . B B . 269 LYS CG 1 1
11 46833 2 1 126 LYS H H -4.744 -11.640 -19.187 1.00 . B B . 269 LYS H 1 1
11 46834 2 1 126 LYS HA H -5.639 -10.395 -21.752 1.00 . B B . 269 LYS HA 1 1
11 46835 2 1 126 LYS HB2 H -6.940 -8.761 -20.562 1.00 . B B . 269 LYS HB2 1 1
11 46836 2 1 126 LYS HB3 H -7.540 -10.371 -20.243 1.00 . B B . 269 LYS HB3 1 1
11 46837 2 1 126 LYS HD2 H -6.435 -11.430 -17.854 1.00 . B B . 269 LYS HD2 1 1
11 46838 2 1 126 LYS HD3 H -6.790 -10.237 -16.597 1.00 . B B . 269 LYS HD3 1 1
11 46839 2 1 126 LYS HE2 H -9.075 -9.977 -17.909 1.00 . B B . 269 LYS HE2 1 1
11 46840 2 1 126 LYS HE3 H -8.662 -11.581 -18.528 1.00 . B B . 269 LYS HE3 1 1
11 46841 2 1 126 LYS HG2 H -5.617 -9.063 -18.287 1.00 . B B . 269 LYS HG2 1 1
11 46842 2 1 126 LYS HG3 H -7.290 -8.545 -18.328 1.00 . B B . 269 LYS HG3 1 1
11 46843 2 1 126 LYS HZ1 H -9.976 -11.782 -16.515 1.00 . B B . 269 LYS HZ1 1 1
11 46844 2 1 126 LYS HZ2 H -8.976 -10.821 -15.668 1.00 . B B . 269 LYS HZ2 1 1
11 46845 2 1 126 LYS HZ3 H -8.466 -12.296 -16.137 1.00 . B B . 269 LYS HZ3 1 1
11 46846 2 1 126 LYS N N -5.105 -11.599 -20.131 1.00 . B B . 269 LYS N 1 1
11 46847 2 1 126 LYS NZ N -9.014 -11.490 -16.425 1.00 . B B . 269 LYS NZ 1 1
11 46848 2 1 126 LYS O O -3.284 -9.541 -19.867 1.00 . B B . 269 LYS O 1 1
11 46849 2 1 127 LEU C C -3.732 -5.916 -20.776 1.00 . B B . 270 LEU C 1 1
11 46850 2 1 127 LEU CA C -3.259 -7.192 -21.486 1.00 . B B . 270 LEU CA 1 1
11 46851 2 1 127 LEU CB C -2.878 -6.910 -22.949 1.00 . B B . 270 LEU CB 1 1
11 46852 2 1 127 LEU CD1 C -2.117 -7.677 -25.214 1.00 . B B . 270 LEU CD1 1 1
11 46853 2 1 127 LEU CD2 C -1.361 -8.956 -23.234 1.00 . B B . 270 LEU CD2 1 1
11 46854 2 1 127 LEU CG C -2.520 -8.137 -23.810 1.00 . B B . 270 LEU CG 1 1
11 46855 2 1 127 LEU H H -5.127 -8.115 -21.954 1.00 . B B . 270 LEU H 1 1
11 46856 2 1 127 LEU HA H -2.356 -7.539 -20.981 1.00 . B B . 270 LEU HA 1 1
11 46857 2 1 127 LEU HB2 H -3.712 -6.396 -23.421 1.00 . B B . 270 LEU HB2 1 1
11 46858 2 1 127 LEU HB3 H -2.030 -6.224 -22.953 1.00 . B B . 270 LEU HB3 1 1
11 46859 2 1 127 LEU HD11 H -1.920 -8.545 -25.846 1.00 . B B . 270 LEU HD11 1 1
11 46860 2 1 127 LEU HD12 H -1.221 -7.055 -25.162 1.00 . B B . 270 LEU HD12 1 1
11 46861 2 1 127 LEU HD13 H -2.932 -7.100 -25.656 1.00 . B B . 270 LEU HD13 1 1
11 46862 2 1 127 LEU HD21 H -1.122 -9.781 -23.908 1.00 . B B . 270 LEU HD21 1 1
11 46863 2 1 127 LEU HD22 H -1.644 -9.378 -22.271 1.00 . B B . 270 LEU HD22 1 1
11 46864 2 1 127 LEU HD23 H -0.481 -8.327 -23.109 1.00 . B B . 270 LEU HD23 1 1
11 46865 2 1 127 LEU HG H -3.392 -8.785 -23.902 1.00 . B B . 270 LEU HG 1 1
11 46866 2 1 127 LEU N N -4.292 -8.230 -21.400 1.00 . B B . 270 LEU N 1 1
11 46867 2 1 127 LEU O O -4.683 -5.258 -21.205 1.00 . B B . 270 LEU O 1 1
11 46868 2 1 128 GLY C C -2.076 -3.571 -18.648 1.00 . B B . 271 GLY C 1 1
11 46869 2 1 128 GLY CA C -3.334 -4.422 -18.818 1.00 . B B . 271 GLY CA 1 1
11 46870 2 1 128 GLY H H -2.307 -6.196 -19.417 1.00 . B B . 271 GLY H 1 1
11 46871 2 1 128 GLY HA2 H -4.133 -3.807 -19.235 1.00 . B B . 271 GLY HA2 1 1
11 46872 2 1 128 GLY HA3 H -3.649 -4.762 -17.831 1.00 . B B . 271 GLY HA3 1 1
11 46873 2 1 128 GLY N N -3.073 -5.589 -19.667 1.00 . B B . 271 GLY N 1 1
11 46874 2 1 128 GLY O O -1.093 -4.039 -18.069 1.00 . B B . 271 GLY O 1 1
11 46875 2 1 129 MET C C -0.913 -0.966 -17.449 1.00 . B B . 272 MET C 1 1
11 46876 2 1 129 MET CA C -1.007 -1.358 -18.934 1.00 . B B . 272 MET CA 1 1
11 46877 2 1 129 MET CB C -1.162 -0.120 -19.838 1.00 . B B . 272 MET CB 1 1
11 46878 2 1 129 MET CE C -1.809 1.346 -23.220 1.00 . B B . 272 MET CE 1 1
11 46879 2 1 129 MET CG C -0.798 -0.433 -21.297 1.00 . B B . 272 MET CG 1 1
11 46880 2 1 129 MET H H -2.925 -2.027 -19.626 1.00 . B B . 272 MET H 1 1
11 46881 2 1 129 MET HA H -0.060 -1.831 -19.196 1.00 . B B . 272 MET HA 1 1
11 46882 2 1 129 MET HB2 H -2.178 0.274 -19.782 1.00 . B B . 272 MET HB2 1 1
11 46883 2 1 129 MET HB3 H -0.475 0.647 -19.481 1.00 . B B . 272 MET HB3 1 1
11 46884 2 1 129 MET HE1 H -1.676 2.255 -23.810 1.00 . B B . 272 MET HE1 1 1
11 46885 2 1 129 MET HE2 H -2.003 0.512 -23.896 1.00 . B B . 272 MET HE2 1 1
11 46886 2 1 129 MET HE3 H -2.656 1.475 -22.546 1.00 . B B . 272 MET HE3 1 1
11 46887 2 1 129 MET HG2 H 0.048 -1.119 -21.301 1.00 . B B . 272 MET HG2 1 1
11 46888 2 1 129 MET HG3 H -1.635 -0.935 -21.784 1.00 . B B . 272 MET HG3 1 1
11 46889 2 1 129 MET N N -2.085 -2.332 -19.155 1.00 . B B . 272 MET N 1 1
11 46890 2 1 129 MET O O -1.680 -0.136 -16.954 1.00 . B B . 272 MET O 1 1
11 46891 2 1 129 MET SD S -0.299 1.021 -22.269 1.00 . B B . 272 MET SD 1 1
11 46892 2 1 130 ALA C C 1.081 0.094 -15.258 1.00 . B B . 273 ALA C 1 1
11 46893 2 1 130 ALA CA C 0.381 -1.270 -15.350 1.00 . B B . 273 ALA CA 1 1
11 46894 2 1 130 ALA CB C 1.297 -2.368 -14.805 1.00 . B B . 273 ALA CB 1 1
11 46895 2 1 130 ALA H H 0.583 -2.275 -17.211 1.00 . B B . 273 ALA H 1 1
11 46896 2 1 130 ALA HA H -0.525 -1.242 -14.740 1.00 . B B . 273 ALA HA 1 1
11 46897 2 1 130 ALA HB1 H 1.697 -2.039 -13.847 1.00 . B B . 273 ALA HB1 1 1
11 46898 2 1 130 ALA HB2 H 0.736 -3.296 -14.680 1.00 . B B . 273 ALA HB2 1 1
11 46899 2 1 130 ALA HB3 H 2.134 -2.528 -15.486 1.00 . B B . 273 ALA HB3 1 1
11 46900 2 1 130 ALA N N 0.027 -1.582 -16.731 1.00 . B B . 273 ALA N 1 1
11 46901 2 1 130 ALA O O 2.227 0.238 -15.699 1.00 . B B . 273 ALA O 1 1
11 46902 2 1 131 LYS C C 0.709 2.882 -12.997 1.00 . B B . 274 LYS C 1 1
11 46903 2 1 131 LYS CA C 0.915 2.444 -14.457 1.00 . B B . 274 LYS CA 1 1
11 46904 2 1 131 LYS CB C 0.238 3.435 -15.432 1.00 . B B . 274 LYS CB 1 1
11 46905 2 1 131 LYS CD C 1.595 3.043 -17.626 1.00 . B B . 274 LYS CD 1 1
11 46906 2 1 131 LYS CE C 2.113 4.479 -17.799 1.00 . B B . 274 LYS CE 1 1
11 46907 2 1 131 LYS CG C 0.231 3.035 -16.922 1.00 . B B . 274 LYS CG 1 1
11 46908 2 1 131 LYS H H -0.542 0.883 -14.373 1.00 . B B . 274 LYS H 1 1
11 46909 2 1 131 LYS HA H 1.992 2.424 -14.633 1.00 . B B . 274 LYS HA 1 1
11 46910 2 1 131 LYS HB2 H -0.804 3.546 -15.128 1.00 . B B . 274 LYS HB2 1 1
11 46911 2 1 131 LYS HB3 H 0.705 4.416 -15.335 1.00 . B B . 274 LYS HB3 1 1
11 46912 2 1 131 LYS HD2 H 2.321 2.451 -17.072 1.00 . B B . 274 LYS HD2 1 1
11 46913 2 1 131 LYS HD3 H 1.462 2.579 -18.606 1.00 . B B . 274 LYS HD3 1 1
11 46914 2 1 131 LYS HE2 H 1.256 5.157 -17.829 1.00 . B B . 274 LYS HE2 1 1
11 46915 2 1 131 LYS HE3 H 2.713 4.745 -16.925 1.00 . B B . 274 LYS HE3 1 1
11 46916 2 1 131 LYS HG2 H -0.202 2.045 -17.032 1.00 . B B . 274 LYS HG2 1 1
11 46917 2 1 131 LYS HG3 H -0.428 3.720 -17.456 1.00 . B B . 274 LYS HG3 1 1
11 46918 2 1 131 LYS HZ1 H 3.723 4.039 -19.047 1.00 . B B . 274 LYS HZ1 1 1
11 46919 2 1 131 LYS HZ2 H 3.232 5.592 -19.152 1.00 . B B . 274 LYS HZ2 1 1
11 46920 2 1 131 LYS HZ3 H 2.357 4.417 -19.861 1.00 . B B . 274 LYS HZ3 1 1
11 46921 2 1 131 LYS N N 0.397 1.088 -14.686 1.00 . B B . 274 LYS N 1 1
11 46922 2 1 131 LYS NZ N 2.910 4.640 -19.044 1.00 . B B . 274 LYS NZ 1 1
11 46923 2 1 131 LYS O O 0.002 2.220 -12.236 1.00 . B B . 274 LYS O 1 1
11 46924 2 1 132 ILE C C -0.244 5.015 -10.966 1.00 . B B . 275 ILE C 1 1
11 46925 2 1 132 ILE CA C 1.212 4.614 -11.274 1.00 . B B . 275 ILE CA 1 1
11 46926 2 1 132 ILE CB C 2.176 5.823 -11.171 1.00 . B B . 275 ILE CB 1 1
11 46927 2 1 132 ILE CD1 C 4.271 4.353 -10.713 1.00 . B B . 275 ILE CD1 1 1
11 46928 2 1 132 ILE CG1 C 3.634 5.467 -11.552 1.00 . B B . 275 ILE CG1 1 1
11 46929 2 1 132 ILE CG2 C 2.144 6.477 -9.778 1.00 . B B . 275 ILE CG2 1 1
11 46930 2 1 132 ILE H H 1.861 4.482 -13.316 1.00 . B B . 275 ILE H 1 1
11 46931 2 1 132 ILE HA H 1.507 3.871 -10.532 1.00 . B B . 275 ILE HA 1 1
11 46932 2 1 132 ILE HB H 1.842 6.576 -11.886 1.00 . B B . 275 ILE HB 1 1
11 46933 2 1 132 ILE HD11 H 3.678 3.440 -10.764 1.00 . B B . 275 ILE HD11 1 1
11 46934 2 1 132 ILE HD12 H 5.266 4.134 -11.097 1.00 . B B . 275 ILE HD12 1 1
11 46935 2 1 132 ILE HD13 H 4.362 4.680 -9.680 1.00 . B B . 275 ILE HD13 1 1
11 46936 2 1 132 ILE HG12 H 3.675 5.170 -12.600 1.00 . B B . 275 ILE HG12 1 1
11 46937 2 1 132 ILE HG13 H 4.252 6.362 -11.458 1.00 . B B . 275 ILE HG13 1 1
11 46938 2 1 132 ILE HG21 H 1.166 6.917 -9.587 1.00 . B B . 275 ILE HG21 1 1
11 46939 2 1 132 ILE HG22 H 2.363 5.744 -9.003 1.00 . B B . 275 ILE HG22 1 1
11 46940 2 1 132 ILE HG23 H 2.885 7.277 -9.727 1.00 . B B . 275 ILE HG23 1 1
11 46941 2 1 132 ILE N N 1.319 4.004 -12.613 1.00 . B B . 275 ILE N 1 1
11 46942 2 1 132 ILE O O -0.939 5.565 -11.826 1.00 . B B . 275 ILE O 1 1
11 46943 2 1 133 THR C C -2.025 6.205 -8.245 1.00 . B B . 276 THR C 1 1
11 46944 2 1 133 THR CA C -2.059 5.046 -9.245 1.00 . B B . 276 THR CA 1 1
11 46945 2 1 133 THR CB C -2.718 3.783 -8.656 1.00 . B B . 276 THR CB 1 1
11 46946 2 1 133 THR CG2 C -4.176 4.014 -8.244 1.00 . B B . 276 THR CG2 1 1
11 46947 2 1 133 THR H H -0.053 4.369 -9.061 1.00 . B B . 276 THR H 1 1
11 46948 2 1 133 THR HA H -2.683 5.362 -10.081 1.00 . B B . 276 THR HA 1 1
11 46949 2 1 133 THR HB H -2.147 3.445 -7.790 1.00 . B B . 276 THR HB 1 1
11 46950 2 1 133 THR HG1 H -3.259 3.048 -10.378 1.00 . B B . 276 THR HG1 1 1
11 46951 2 1 133 THR HG21 H -4.608 3.076 -7.896 1.00 . B B . 276 THR HG21 1 1
11 46952 2 1 133 THR HG22 H -4.755 4.386 -9.091 1.00 . B B . 276 THR HG22 1 1
11 46953 2 1 133 THR HG23 H -4.227 4.736 -7.429 1.00 . B B . 276 THR HG23 1 1
11 46954 2 1 133 THR N N -0.698 4.768 -9.735 1.00 . B B . 276 THR N 1 1
11 46955 2 1 133 THR O O -1.913 6.024 -7.028 1.00 . B B . 276 THR O 1 1
11 46956 2 1 133 THR OG1 O -2.738 2.742 -9.615 1.00 . B B . 276 THR OG1 1 1
11 46957 2 1 134 GLN C C -3.767 8.945 -7.762 1.00 . B B . 277 GLN C 1 1
11 46958 2 1 134 GLN CA C -2.273 8.643 -7.984 1.00 . B B . 277 GLN CA 1 1
11 46959 2 1 134 GLN CB C -1.557 9.804 -8.688 1.00 . B B . 277 GLN CB 1 1
11 46960 2 1 134 GLN CD C -0.671 12.186 -8.397 1.00 . B B . 277 GLN CD 1 1
11 46961 2 1 134 GLN CG C -1.235 10.942 -7.708 1.00 . B B . 277 GLN CG 1 1
11 46962 2 1 134 GLN H H -2.162 7.498 -9.781 1.00 . B B . 277 GLN H 1 1
11 46963 2 1 134 GLN HA H -1.809 8.496 -7.010 1.00 . B B . 277 GLN HA 1 1
11 46964 2 1 134 GLN HB2 H -0.615 9.442 -9.104 1.00 . B B . 277 GLN HB2 1 1
11 46965 2 1 134 GLN HB3 H -2.181 10.175 -9.503 1.00 . B B . 277 GLN HB3 1 1
11 46966 2 1 134 GLN HE21 H -1.132 13.353 -6.826 1.00 . B B . 277 GLN HE21 1 1
11 46967 2 1 134 GLN HE22 H -0.344 14.143 -8.199 1.00 . B B . 277 GLN HE22 1 1
11 46968 2 1 134 GLN HG2 H -2.135 11.211 -7.150 1.00 . B B . 277 GLN HG2 1 1
11 46969 2 1 134 GLN HG3 H -0.494 10.587 -6.993 1.00 . B B . 277 GLN HG3 1 1
11 46970 2 1 134 GLN N N -2.093 7.427 -8.775 1.00 . B B . 277 GLN N 1 1
11 46971 2 1 134 GLN NE2 N -0.711 13.323 -7.738 1.00 . B B . 277 GLN NE2 1 1
11 46972 2 1 134 GLN O O -4.619 8.602 -8.586 1.00 . B B . 277 GLN O 1 1
11 46973 2 1 134 GLN OE1 O -0.173 12.169 -9.517 1.00 . B B . 277 GLN OE1 1 1
11 46974 2 1 135 VAL C C -5.386 11.243 -5.368 1.00 . B B . 278 VAL C 1 1
11 46975 2 1 135 VAL CA C -5.433 9.953 -6.194 1.00 . B B . 278 VAL CA 1 1
11 46976 2 1 135 VAL CB C -6.101 8.771 -5.458 1.00 . B B . 278 VAL CB 1 1
11 46977 2 1 135 VAL CG1 C -5.213 8.098 -4.397 1.00 . B B . 278 VAL CG1 1 1
11 46978 2 1 135 VAL CG2 C -7.463 9.151 -4.858 1.00 . B B . 278 VAL CG2 1 1
11 46979 2 1 135 VAL H H -3.321 9.831 -6.010 1.00 . B B . 278 VAL H 1 1
11 46980 2 1 135 VAL HA H -6.046 10.157 -7.073 1.00 . B B . 278 VAL HA 1 1
11 46981 2 1 135 VAL HB H -6.300 8.013 -6.216 1.00 . B B . 278 VAL HB 1 1
11 46982 2 1 135 VAL HG11 H -5.117 7.038 -4.630 1.00 . B B . 278 VAL HG11 1 1
11 46983 2 1 135 VAL HG12 H -4.214 8.537 -4.391 1.00 . B B . 278 VAL HG12 1 1
11 46984 2 1 135 VAL HG13 H -5.651 8.200 -3.404 1.00 . B B . 278 VAL HG13 1 1
11 46985 2 1 135 VAL HG21 H -7.954 8.257 -4.477 1.00 . B B . 278 VAL HG21 1 1
11 46986 2 1 135 VAL HG22 H -7.337 9.860 -4.038 1.00 . B B . 278 VAL HG22 1 1
11 46987 2 1 135 VAL HG23 H -8.094 9.598 -5.627 1.00 . B B . 278 VAL HG23 1 1
11 46988 2 1 135 VAL N N -4.081 9.597 -6.644 1.00 . B B . 278 VAL N 1 1
11 46989 2 1 135 VAL O O -4.929 11.274 -4.226 1.00 . B B . 278 VAL O 1 1
11 46990 2 1 136 ASP C C -7.275 14.316 -5.675 1.00 . B B . 279 ASP C 1 1
11 46991 2 1 136 ASP CA C -5.920 13.663 -5.364 1.00 . B B . 279 ASP CA 1 1
11 46992 2 1 136 ASP CB C -4.724 14.539 -5.775 1.00 . B B . 279 ASP CB 1 1
11 46993 2 1 136 ASP CG C -4.682 14.926 -7.267 1.00 . B B . 279 ASP CG 1 1
11 46994 2 1 136 ASP H H -6.142 12.257 -6.934 1.00 . B B . 279 ASP H 1 1
11 46995 2 1 136 ASP HA H -5.863 13.551 -4.280 1.00 . B B . 279 ASP HA 1 1
11 46996 2 1 136 ASP HB2 H -4.757 15.447 -5.171 1.00 . B B . 279 ASP HB2 1 1
11 46997 2 1 136 ASP HB3 H -3.803 14.013 -5.516 1.00 . B B . 279 ASP HB3 1 1
11 46998 2 1 136 ASP N N -5.833 12.338 -5.975 1.00 . B B . 279 ASP N 1 1
11 46999 2 1 136 ASP O O -7.655 14.485 -6.837 1.00 . B B . 279 ASP O 1 1
11 47000 2 1 136 ASP OD1 O -4.453 14.039 -8.125 1.00 . B B . 279 ASP OD1 1 1
11 47001 2 1 136 ASP OD2 O -4.805 16.135 -7.579 1.00 . B B . 279 ASP OD2 1 1
11 47002 2 1 137 PHE C C -9.085 16.764 -3.996 1.00 . B B . 280 PHE C 1 1
11 47003 2 1 137 PHE CA C -9.278 15.394 -4.676 1.00 . B B . 280 PHE CA 1 1
11 47004 2 1 137 PHE CB C -10.430 14.556 -4.089 1.00 . B B . 280 PHE CB 1 1
11 47005 2 1 137 PHE CD1 C -12.354 14.645 -5.733 1.00 . B B . 280 PHE CD1 1 1
11 47006 2 1 137 PHE CD2 C -11.033 12.603 -5.609 1.00 . B B . 280 PHE CD2 1 1
11 47007 2 1 137 PHE CE1 C -13.149 14.072 -6.743 1.00 . B B . 280 PHE CE1 1 1
11 47008 2 1 137 PHE CE2 C -11.831 12.029 -6.617 1.00 . B B . 280 PHE CE2 1 1
11 47009 2 1 137 PHE CG C -11.295 13.913 -5.160 1.00 . B B . 280 PHE CG 1 1
11 47010 2 1 137 PHE CZ C -12.888 12.764 -7.184 1.00 . B B . 280 PHE CZ 1 1
11 47011 2 1 137 PHE H H -7.622 14.487 -3.702 1.00 . B B . 280 PHE H 1 1
11 47012 2 1 137 PHE HA H -9.547 15.569 -5.714 1.00 . B B . 280 PHE HA 1 1
11 47013 2 1 137 PHE HB2 H -10.039 13.788 -3.418 1.00 . B B . 280 PHE HB2 1 1
11 47014 2 1 137 PHE HB3 H -11.077 15.201 -3.491 1.00 . B B . 280 PHE HB3 1 1
11 47015 2 1 137 PHE HD1 H -12.558 15.654 -5.401 1.00 . B B . 280 PHE HD1 1 1
11 47016 2 1 137 PHE HD2 H -10.221 12.034 -5.176 1.00 . B B . 280 PHE HD2 1 1
11 47017 2 1 137 PHE HE1 H -13.960 14.641 -7.180 1.00 . B B . 280 PHE HE1 1 1
11 47018 2 1 137 PHE HE2 H -11.632 11.021 -6.958 1.00 . B B . 280 PHE HE2 1 1
11 47019 2 1 137 PHE HZ H -13.499 12.323 -7.962 1.00 . B B . 280 PHE HZ 1 1
11 47020 2 1 137 PHE N N -8.014 14.659 -4.619 1.00 . B B . 280 PHE N 1 1
11 47021 2 1 137 PHE O O -9.141 16.839 -2.764 1.00 . B B . 280 PHE O 1 1
11 47022 2 1 138 PRO C C -10.056 19.795 -3.888 1.00 . B B . 281 PRO C 1 1
11 47023 2 1 138 PRO CA C -8.673 19.199 -4.244 1.00 . B B . 281 PRO CA 1 1
11 47024 2 1 138 PRO CB C -7.976 19.984 -5.365 1.00 . B B . 281 PRO CB 1 1
11 47025 2 1 138 PRO CD C -8.530 17.820 -6.203 1.00 . B B . 281 PRO CD 1 1
11 47026 2 1 138 PRO CG C -8.434 19.279 -6.637 1.00 . B B . 281 PRO CG 1 1
11 47027 2 1 138 PRO HA H -8.042 19.203 -3.357 1.00 . B B . 281 PRO HA 1 1
11 47028 2 1 138 PRO HB2 H -8.252 21.038 -5.381 1.00 . B B . 281 PRO HB2 1 1
11 47029 2 1 138 PRO HB3 H -6.895 19.878 -5.260 1.00 . B B . 281 PRO HB3 1 1
11 47030 2 1 138 PRO HD2 H -9.336 17.336 -6.755 1.00 . B B . 281 PRO HD2 1 1
11 47031 2 1 138 PRO HD3 H -7.582 17.316 -6.395 1.00 . B B . 281 PRO HD3 1 1
11 47032 2 1 138 PRO HG2 H -9.422 19.643 -6.924 1.00 . B B . 281 PRO HG2 1 1
11 47033 2 1 138 PRO HG3 H -7.723 19.412 -7.453 1.00 . B B . 281 PRO HG3 1 1
11 47034 2 1 138 PRO N N -8.787 17.835 -4.765 1.00 . B B . 281 PRO N 1 1
11 47035 2 1 138 PRO O O -11.084 19.273 -4.336 1.00 . B B . 281 PRO O 1 1
11 47036 2 1 139 PRO C C -12.206 22.100 -3.754 1.00 . B B . 282 PRO C 1 1
11 47037 2 1 139 PRO CA C -11.366 21.473 -2.630 1.00 . B B . 282 PRO CA 1 1
11 47038 2 1 139 PRO CB C -10.957 22.489 -1.554 1.00 . B B . 282 PRO CB 1 1
11 47039 2 1 139 PRO CD C -8.969 21.634 -2.573 1.00 . B B . 282 PRO CD 1 1
11 47040 2 1 139 PRO CG C -9.539 22.904 -1.944 1.00 . B B . 282 PRO CG 1 1
11 47041 2 1 139 PRO HA H -11.965 20.693 -2.163 1.00 . B B . 282 PRO HA 1 1
11 47042 2 1 139 PRO HB2 H -11.634 23.344 -1.510 1.00 . B B . 282 PRO HB2 1 1
11 47043 2 1 139 PRO HB3 H -10.917 21.991 -0.586 1.00 . B B . 282 PRO HB3 1 1
11 47044 2 1 139 PRO HD2 H -8.245 21.899 -3.342 1.00 . B B . 282 PRO HD2 1 1
11 47045 2 1 139 PRO HD3 H -8.488 21.033 -1.804 1.00 . B B . 282 PRO HD3 1 1
11 47046 2 1 139 PRO HG2 H -9.572 23.702 -2.686 1.00 . B B . 282 PRO HG2 1 1
11 47047 2 1 139 PRO HG3 H -8.958 23.217 -1.075 1.00 . B B . 282 PRO HG3 1 1
11 47048 2 1 139 PRO N N -10.108 20.903 -3.119 1.00 . B B . 282 PRO N 1 1
11 47049 2 1 139 PRO O O -13.389 21.779 -3.903 1.00 . B B . 282 PRO O 1 1
11 47050 2 1 140 ARG C C -11.004 24.209 -6.586 1.00 . B B . 283 ARG C 1 1
11 47051 2 1 140 ARG CA C -12.144 23.662 -5.734 1.00 . B B . 283 ARG CA 1 1
11 47052 2 1 140 ARG CB C -13.126 24.775 -5.294 1.00 . B B . 283 ARG CB 1 1
11 47053 2 1 140 ARG CD C -13.370 26.034 -7.557 1.00 . B B . 283 ARG CD 1 1
11 47054 2 1 140 ARG CG C -14.053 25.297 -6.397 1.00 . B B . 283 ARG CG 1 1
11 47055 2 1 140 ARG CZ C -14.879 25.972 -9.566 1.00 . B B . 283 ARG CZ 1 1
11 47056 2 1 140 ARG H H -10.613 23.134 -4.328 1.00 . B B . 283 ARG H 1 1
11 47057 2 1 140 ARG HA H -12.683 22.939 -6.344 1.00 . B B . 283 ARG HA 1 1
11 47058 2 1 140 ARG HB2 H -13.769 24.373 -4.515 1.00 . B B . 283 ARG HB2 1 1
11 47059 2 1 140 ARG HB3 H -12.600 25.617 -4.850 1.00 . B B . 283 ARG HB3 1 1
11 47060 2 1 140 ARG HD2 H -12.773 26.853 -7.152 1.00 . B B . 283 ARG HD2 1 1
11 47061 2 1 140 ARG HD3 H -12.703 25.353 -8.082 1.00 . B B . 283 ARG HD3 1 1
11 47062 2 1 140 ARG HE H -14.668 27.524 -8.357 1.00 . B B . 283 ARG HE 1 1
11 47063 2 1 140 ARG HG2 H -14.610 24.451 -6.789 1.00 . B B . 283 ARG HG2 1 1
11 47064 2 1 140 ARG HG3 H -14.752 25.987 -5.926 1.00 . B B . 283 ARG HG3 1 1
11 47065 2 1 140 ARG HH11 H -13.904 24.246 -9.331 1.00 . B B . 283 ARG HH11 1 1
11 47066 2 1 140 ARG HH12 H -14.980 24.307 -10.698 1.00 . B B . 283 ARG HH12 1 1
11 47067 2 1 140 ARG HH21 H -16.006 27.539 -10.114 1.00 . B B . 283 ARG HH21 1 1
11 47068 2 1 140 ARG HH22 H -16.133 26.131 -11.125 1.00 . B B . 283 ARG HH22 1 1
11 47069 2 1 140 ARG N N -11.590 22.990 -4.546 1.00 . B B . 283 ARG N 1 1
11 47070 2 1 140 ARG NE N -14.357 26.576 -8.512 1.00 . B B . 283 ARG NE 1 1
11 47071 2 1 140 ARG NH1 N -14.569 24.747 -9.892 1.00 . B B . 283 ARG NH1 1 1
11 47072 2 1 140 ARG NH2 N -15.737 26.592 -10.323 1.00 . B B . 283 ARG NH2 1 1
11 47073 2 1 140 ARG O O -10.759 23.744 -7.696 1.00 . B B . 283 ARG O 1 1
11 47074 2 1 141 GLU C C -7.975 25.104 -6.802 1.00 . B B . 284 GLU C 1 1
11 47075 2 1 141 GLU CA C -9.243 25.969 -6.658 1.00 . B B . 284 GLU CA 1 1
11 47076 2 1 141 GLU CB C -8.958 27.236 -5.824 1.00 . B B . 284 GLU CB 1 1
11 47077 2 1 141 GLU CD C -8.101 29.654 -5.904 1.00 . B B . 284 GLU CD 1 1
11 47078 2 1 141 GLU CG C -8.645 28.453 -6.710 1.00 . B B . 284 GLU CG 1 1
11 47079 2 1 141 GLU H H -10.679 25.508 -5.141 1.00 . B B . 284 GLU H 1 1
11 47080 2 1 141 GLU HA H -9.571 26.268 -7.652 1.00 . B B . 284 GLU HA 1 1
11 47081 2 1 141 GLU HB2 H -9.829 27.482 -5.214 1.00 . B B . 284 GLU HB2 1 1
11 47082 2 1 141 GLU HB3 H -8.119 27.046 -5.155 1.00 . B B . 284 GLU HB3 1 1
11 47083 2 1 141 GLU HG2 H -7.916 28.165 -7.471 1.00 . B B . 284 GLU HG2 1 1
11 47084 2 1 141 GLU HG3 H -9.560 28.750 -7.229 1.00 . B B . 284 GLU HG3 1 1
11 47085 2 1 141 GLU N N -10.348 25.231 -6.048 1.00 . B B . 284 GLU N 1 1
11 47086 2 1 141 GLU O O -7.904 23.978 -6.296 1.00 . B B . 284 GLU O 1 1
11 47087 2 1 141 GLU OE1 O -8.653 29.983 -4.824 1.00 . B B . 284 GLU OE1 1 1
11 47088 2 1 141 GLU OE2 O -7.124 30.298 -6.358 1.00 . B B . 284 GLU OE2 1 1
11 47089 2 1 142 ILE C C -4.493 25.783 -7.121 1.00 . B B . 285 ILE C 1 1
11 47090 2 1 142 ILE CA C -5.668 25.000 -7.732 1.00 . B B . 285 ILE CA 1 1
11 47091 2 1 142 ILE CB C -5.465 24.759 -9.248 1.00 . B B . 285 ILE CB 1 1
11 47092 2 1 142 ILE CD1 C -6.811 26.642 -10.538 1.00 . B B . 285 ILE CD1 1 1
11 47093 2 1 142 ILE CG1 C -5.455 26.037 -10.131 1.00 . B B . 285 ILE CG1 1 1
11 47094 2 1 142 ILE CG2 C -6.450 23.703 -9.778 1.00 . B B . 285 ILE CG2 1 1
11 47095 2 1 142 ILE H H -7.062 26.596 -7.799 1.00 . B B . 285 ILE H 1 1
11 47096 2 1 142 ILE HA H -5.686 24.028 -7.240 1.00 . B B . 285 ILE HA 1 1
11 47097 2 1 142 ILE HB H -4.472 24.321 -9.357 1.00 . B B . 285 ILE HB 1 1
11 47098 2 1 142 ILE HD11 H -7.376 25.935 -11.148 1.00 . B B . 285 ILE HD11 1 1
11 47099 2 1 142 ILE HD12 H -7.400 26.920 -9.666 1.00 . B B . 285 ILE HD12 1 1
11 47100 2 1 142 ILE HD13 H -6.638 27.541 -11.131 1.00 . B B . 285 ILE HD13 1 1
11 47101 2 1 142 ILE HG12 H -4.871 26.812 -9.636 1.00 . B B . 285 ILE HG12 1 1
11 47102 2 1 142 ILE HG13 H -4.930 25.795 -11.057 1.00 . B B . 285 ILE HG13 1 1
11 47103 2 1 142 ILE HG21 H -6.319 22.771 -9.228 1.00 . B B . 285 ILE HG21 1 1
11 47104 2 1 142 ILE HG22 H -7.480 24.039 -9.656 1.00 . B B . 285 ILE HG22 1 1
11 47105 2 1 142 ILE HG23 H -6.259 23.515 -10.834 1.00 . B B . 285 ILE HG23 1 1
11 47106 2 1 142 ILE N N -6.955 25.648 -7.468 1.00 . B B . 285 ILE N 1 1
11 47107 2 1 142 ILE O O -4.595 26.990 -6.878 1.00 . B B . 285 ILE O 1 1
11 47108 2 1 143 VAL C C -0.900 25.054 -7.072 1.00 . B B . 286 VAL C 1 1
11 47109 2 1 143 VAL CA C -2.106 25.617 -6.316 1.00 . B B . 286 VAL CA 1 1
11 47110 2 1 143 VAL CB C -1.993 25.326 -4.804 1.00 . B B . 286 VAL CB 1 1
11 47111 2 1 143 VAL CG1 C -0.769 26.036 -4.209 1.00 . B B . 286 VAL CG1 1 1
11 47112 2 1 143 VAL CG2 C -3.221 25.813 -4.018 1.00 . B B . 286 VAL CG2 1 1
11 47113 2 1 143 VAL H H -3.380 24.111 -7.134 1.00 . B B . 286 VAL H 1 1
11 47114 2 1 143 VAL HA H -2.084 26.698 -6.447 1.00 . B B . 286 VAL HA 1 1
11 47115 2 1 143 VAL HB H -1.889 24.251 -4.644 1.00 . B B . 286 VAL HB 1 1
11 47116 2 1 143 VAL HG11 H 0.145 25.668 -4.674 1.00 . B B . 286 VAL HG11 1 1
11 47117 2 1 143 VAL HG12 H -0.845 27.112 -4.367 1.00 . B B . 286 VAL HG12 1 1
11 47118 2 1 143 VAL HG13 H -0.706 25.837 -3.138 1.00 . B B . 286 VAL HG13 1 1
11 47119 2 1 143 VAL HG21 H -4.105 25.247 -4.311 1.00 . B B . 286 VAL HG21 1 1
11 47120 2 1 143 VAL HG22 H -3.067 25.661 -2.949 1.00 . B B . 286 VAL HG22 1 1
11 47121 2 1 143 VAL HG23 H -3.392 26.873 -4.208 1.00 . B B . 286 VAL HG23 1 1
11 47122 2 1 143 VAL N N -3.369 25.091 -6.884 1.00 . B B . 286 VAL N 1 1
11 47123 2 1 143 VAL O O -0.130 25.859 -7.643 1.00 . B B . 286 VAL O 1 1
11 47124 2 1 143 VAL OXT O -0.754 23.811 -7.132 1.00 . B B . 286 VAL OXT 1 1
12 47125 1 1 1 GLY C C 16.631 -31.170 1.123 1.00 . A A . 1 GLY C 1 1
12 47126 1 1 1 GLY CA C 15.126 -30.957 1.149 1.00 . A A . 1 GLY CA 1 1
12 47127 1 1 1 GLY H1 H 14.851 -31.502 -0.819 1.00 . A A . 1 GLY H1 1 1
12 47128 1 1 1 GLY H2 H 14.586 -32.720 0.240 1.00 . A A . 1 GLY H2 1 1
12 47129 1 1 1 GLY H3 H 13.477 -31.532 0.066 1.00 . A A . 1 GLY H3 1 1
12 47130 1 1 1 GLY HA2 H 14.920 -29.891 1.034 1.00 . A A . 1 GLY HA2 1 1
12 47131 1 1 1 GLY HA3 H 14.750 -31.278 2.122 1.00 . A A . 1 GLY HA3 1 1
12 47132 1 1 1 GLY N N 14.462 -31.735 0.080 1.00 . A A . 1 GLY N 1 1
12 47133 1 1 1 GLY O O 17.118 -32.150 1.689 1.00 . A A . 1 GLY O 1 1
12 47134 1 1 2 SER C C 19.559 -29.112 0.690 1.00 . A A . 2 SER C 1 1
12 47135 1 1 2 SER CA C 18.827 -30.379 0.231 1.00 . A A . 2 SER CA 1 1
12 47136 1 1 2 SER CB C 19.118 -30.709 -1.243 1.00 . A A . 2 SER CB 1 1
12 47137 1 1 2 SER H H 16.906 -29.481 0.036 1.00 . A A . 2 SER H 1 1
12 47138 1 1 2 SER HA H 19.212 -31.206 0.829 1.00 . A A . 2 SER HA 1 1
12 47139 1 1 2 SER HB2 H 18.231 -31.148 -1.705 1.00 . A A . 2 SER HB2 1 1
12 47140 1 1 2 SER HB3 H 19.373 -29.805 -1.801 1.00 . A A . 2 SER HB3 1 1
12 47141 1 1 2 SER HG H 20.299 -31.903 -2.255 1.00 . A A . 2 SER HG 1 1
12 47142 1 1 2 SER N N 17.374 -30.273 0.457 1.00 . A A . 2 SER N 1 1
12 47143 1 1 2 SER O O 19.599 -28.106 -0.019 1.00 . A A . 2 SER O 1 1
12 47144 1 1 2 SER OG O 20.186 -31.638 -1.321 1.00 . A A . 2 SER OG 1 1
12 47145 1 1 3 MET C C 22.023 -27.478 1.707 1.00 . A A . 3 MET C 1 1
12 47146 1 1 3 MET CA C 20.804 -27.979 2.503 1.00 . A A . 3 MET CA 1 1
12 47147 1 1 3 MET CB C 21.182 -28.264 3.965 1.00 . A A . 3 MET CB 1 1
12 47148 1 1 3 MET CE C 23.106 -31.539 5.737 1.00 . A A . 3 MET CE 1 1
12 47149 1 1 3 MET CG C 22.065 -29.503 4.164 1.00 . A A . 3 MET CG 1 1
12 47150 1 1 3 MET H H 20.022 -29.980 2.448 1.00 . A A . 3 MET H 1 1
12 47151 1 1 3 MET HA H 20.093 -27.156 2.524 1.00 . A A . 3 MET HA 1 1
12 47152 1 1 3 MET HB2 H 21.709 -27.395 4.363 1.00 . A A . 3 MET HB2 1 1
12 47153 1 1 3 MET HB3 H 20.265 -28.399 4.536 1.00 . A A . 3 MET HB3 1 1
12 47154 1 1 3 MET HE1 H 24.031 -31.459 5.165 1.00 . A A . 3 MET HE1 1 1
12 47155 1 1 3 MET HE2 H 23.326 -31.961 6.720 1.00 . A A . 3 MET HE2 1 1
12 47156 1 1 3 MET HE3 H 22.410 -32.197 5.216 1.00 . A A . 3 MET HE3 1 1
12 47157 1 1 3 MET HG2 H 21.578 -30.358 3.698 1.00 . A A . 3 MET HG2 1 1
12 47158 1 1 3 MET HG3 H 23.023 -29.344 3.667 1.00 . A A . 3 MET HG3 1 1
12 47159 1 1 3 MET N N 20.120 -29.136 1.903 1.00 . A A . 3 MET N 1 1
12 47160 1 1 3 MET O O 22.335 -26.288 1.757 1.00 . A A . 3 MET O 1 1
12 47161 1 1 3 MET SD S 22.359 -29.895 5.913 1.00 . A A . 3 MET SD 1 1
12 47162 1 1 4 GLU C C 23.515 -27.181 -1.142 1.00 . A A . 4 GLU C 1 1
12 47163 1 1 4 GLU CA C 23.859 -27.983 0.133 1.00 . A A . 4 GLU CA 1 1
12 47164 1 1 4 GLU CB C 24.692 -29.234 -0.207 1.00 . A A . 4 GLU CB 1 1
12 47165 1 1 4 GLU CD C 24.866 -31.455 -1.486 1.00 . A A . 4 GLU CD 1 1
12 47166 1 1 4 GLU CG C 24.035 -30.177 -1.231 1.00 . A A . 4 GLU CG 1 1
12 47167 1 1 4 GLU H H 22.382 -29.314 0.955 1.00 . A A . 4 GLU H 1 1
12 47168 1 1 4 GLU HA H 24.490 -27.338 0.748 1.00 . A A . 4 GLU HA 1 1
12 47169 1 1 4 GLU HB2 H 25.652 -28.899 -0.602 1.00 . A A . 4 GLU HB2 1 1
12 47170 1 1 4 GLU HB3 H 24.884 -29.787 0.714 1.00 . A A . 4 GLU HB3 1 1
12 47171 1 1 4 GLU HG2 H 23.042 -30.451 -0.866 1.00 . A A . 4 GLU HG2 1 1
12 47172 1 1 4 GLU HG3 H 23.910 -29.646 -2.176 1.00 . A A . 4 GLU HG3 1 1
12 47173 1 1 4 GLU N N 22.693 -28.353 0.949 1.00 . A A . 4 GLU N 1 1
12 47174 1 1 4 GLU O O 24.398 -26.543 -1.719 1.00 . A A . 4 GLU O 1 1
12 47175 1 1 4 GLU OE1 O 26.122 -31.399 -1.496 1.00 . A A . 4 GLU OE1 1 1
12 47176 1 1 4 GLU OE2 O 24.268 -32.537 -1.708 1.00 . A A . 4 GLU OE2 1 1
12 47177 1 1 5 ASP C C 21.608 -24.919 -2.445 1.00 . A A . 5 ASP C 1 1
12 47178 1 1 5 ASP CA C 21.793 -26.417 -2.759 1.00 . A A . 5 ASP CA 1 1
12 47179 1 1 5 ASP CB C 20.469 -26.988 -3.302 1.00 . A A . 5 ASP CB 1 1
12 47180 1 1 5 ASP CG C 20.606 -28.268 -4.150 1.00 . A A . 5 ASP CG 1 1
12 47181 1 1 5 ASP H H 21.570 -27.722 -1.063 1.00 . A A . 5 ASP H 1 1
12 47182 1 1 5 ASP HA H 22.542 -26.481 -3.549 1.00 . A A . 5 ASP HA 1 1
12 47183 1 1 5 ASP HB2 H 19.786 -27.168 -2.472 1.00 . A A . 5 ASP HB2 1 1
12 47184 1 1 5 ASP HB3 H 20.008 -26.227 -3.936 1.00 . A A . 5 ASP HB3 1 1
12 47185 1 1 5 ASP N N 22.250 -27.188 -1.589 1.00 . A A . 5 ASP N 1 1
12 47186 1 1 5 ASP O O 21.810 -24.075 -3.324 1.00 . A A . 5 ASP O 1 1
12 47187 1 1 5 ASP OD1 O 21.730 -28.787 -4.356 1.00 . A A . 5 ASP OD1 1 1
12 47188 1 1 5 ASP OD2 O 19.563 -28.752 -4.653 1.00 . A A . 5 ASP OD2 1 1
12 47189 1 1 6 TYR C C 22.557 -22.575 -0.535 1.00 . A A . 6 TYR C 1 1
12 47190 1 1 6 TYR CA C 21.158 -23.187 -0.736 1.00 . A A . 6 TYR CA 1 1
12 47191 1 1 6 TYR CB C 20.342 -23.130 0.566 1.00 . A A . 6 TYR CB 1 1
12 47192 1 1 6 TYR CD1 C 18.444 -24.743 1.075 1.00 . A A . 6 TYR CD1 1 1
12 47193 1 1 6 TYR CD2 C 18.000 -22.831 -0.370 1.00 . A A . 6 TYR CD2 1 1
12 47194 1 1 6 TYR CE1 C 17.105 -25.160 0.937 1.00 . A A . 6 TYR CE1 1 1
12 47195 1 1 6 TYR CE2 C 16.661 -23.245 -0.512 1.00 . A A . 6 TYR CE2 1 1
12 47196 1 1 6 TYR CG C 18.897 -23.580 0.420 1.00 . A A . 6 TYR CG 1 1
12 47197 1 1 6 TYR CZ C 16.210 -24.413 0.141 1.00 . A A . 6 TYR CZ 1 1
12 47198 1 1 6 TYR H H 21.121 -25.320 -0.535 1.00 . A A . 6 TYR H 1 1
12 47199 1 1 6 TYR HA H 20.637 -22.595 -1.490 1.00 . A A . 6 TYR HA 1 1
12 47200 1 1 6 TYR HB2 H 20.840 -23.739 1.323 1.00 . A A . 6 TYR HB2 1 1
12 47201 1 1 6 TYR HB3 H 20.337 -22.102 0.930 1.00 . A A . 6 TYR HB3 1 1
12 47202 1 1 6 TYR HD1 H 19.124 -25.318 1.686 1.00 . A A . 6 TYR HD1 1 1
12 47203 1 1 6 TYR HD2 H 18.340 -21.933 -0.871 1.00 . A A . 6 TYR HD2 1 1
12 47204 1 1 6 TYR HE1 H 16.752 -26.050 1.438 1.00 . A A . 6 TYR HE1 1 1
12 47205 1 1 6 TYR HE2 H 15.978 -22.669 -1.121 1.00 . A A . 6 TYR HE2 1 1
12 47206 1 1 6 TYR HH H 14.401 -24.226 -0.559 1.00 . A A . 6 TYR HH 1 1
12 47207 1 1 6 TYR N N 21.240 -24.574 -1.206 1.00 . A A . 6 TYR N 1 1
12 47208 1 1 6 TYR O O 23.504 -23.268 -0.151 1.00 . A A . 6 TYR O 1 1
12 47209 1 1 6 TYR OH O 14.917 -24.822 0.012 1.00 . A A . 6 TYR OH 1 1
12 47210 1 1 7 GLN C C 23.755 -19.158 0.025 1.00 . A A . 7 GLN C 1 1
12 47211 1 1 7 GLN CA C 23.947 -20.514 -0.680 1.00 . A A . 7 GLN CA 1 1
12 47212 1 1 7 GLN CB C 24.511 -20.333 -2.107 1.00 . A A . 7 GLN CB 1 1
12 47213 1 1 7 GLN CD C 26.644 -21.525 -2.873 1.00 . A A . 7 GLN CD 1 1
12 47214 1 1 7 GLN CG C 26.052 -20.300 -2.167 1.00 . A A . 7 GLN CG 1 1
12 47215 1 1 7 GLN H H 21.858 -20.747 -1.034 1.00 . A A . 7 GLN H 1 1
12 47216 1 1 7 GLN HA H 24.657 -21.096 -0.091 1.00 . A A . 7 GLN HA 1 1
12 47217 1 1 7 GLN HB2 H 24.153 -21.140 -2.749 1.00 . A A . 7 GLN HB2 1 1
12 47218 1 1 7 GLN HB3 H 24.119 -19.405 -2.527 1.00 . A A . 7 GLN HB3 1 1
12 47219 1 1 7 GLN HE21 H 27.735 -20.413 -4.182 1.00 . A A . 7 GLN HE21 1 1
12 47220 1 1 7 GLN HE22 H 27.852 -22.164 -4.325 1.00 . A A . 7 GLN HE22 1 1
12 47221 1 1 7 GLN HG2 H 26.358 -19.398 -2.698 1.00 . A A . 7 GLN HG2 1 1
12 47222 1 1 7 GLN HG3 H 26.476 -20.249 -1.164 1.00 . A A . 7 GLN HG3 1 1
12 47223 1 1 7 GLN N N 22.684 -21.263 -0.763 1.00 . A A . 7 GLN N 1 1
12 47224 1 1 7 GLN NE2 N 27.477 -21.341 -3.878 1.00 . A A . 7 GLN NE2 1 1
12 47225 1 1 7 GLN O O 22.646 -18.615 0.064 1.00 . A A . 7 GLN O 1 1
12 47226 1 1 7 GLN OE1 O 26.386 -22.671 -2.529 1.00 . A A . 7 GLN OE1 1 1
12 47227 1 1 8 ALA C C 24.781 -16.072 0.389 1.00 . A A . 8 ALA C 1 1
12 47228 1 1 8 ALA CA C 24.835 -17.318 1.309 1.00 . A A . 8 ALA CA 1 1
12 47229 1 1 8 ALA CB C 26.043 -17.323 2.255 1.00 . A A . 8 ALA CB 1 1
12 47230 1 1 8 ALA H H 25.711 -19.076 0.490 1.00 . A A . 8 ALA H 1 1
12 47231 1 1 8 ALA HA H 23.940 -17.286 1.934 1.00 . A A . 8 ALA HA 1 1
12 47232 1 1 8 ALA HB1 H 25.992 -18.190 2.916 1.00 . A A . 8 ALA HB1 1 1
12 47233 1 1 8 ALA HB2 H 26.973 -17.360 1.684 1.00 . A A . 8 ALA HB2 1 1
12 47234 1 1 8 ALA HB3 H 26.035 -16.420 2.867 1.00 . A A . 8 ALA HB3 1 1
12 47235 1 1 8 ALA N N 24.834 -18.583 0.565 1.00 . A A . 8 ALA N 1 1
12 47236 1 1 8 ALA O O 25.703 -15.252 0.356 1.00 . A A . 8 ALA O 1 1
12 47237 1 1 9 ALA C C 23.140 -13.420 -0.468 1.00 . A A . 9 ALA C 1 1
12 47238 1 1 9 ALA CA C 23.397 -14.752 -1.216 1.00 . A A . 9 ALA CA 1 1
12 47239 1 1 9 ALA CB C 22.219 -15.124 -2.130 1.00 . A A . 9 ALA CB 1 1
12 47240 1 1 9 ALA H H 22.982 -16.641 -0.284 1.00 . A A . 9 ALA H 1 1
12 47241 1 1 9 ALA HA H 24.272 -14.593 -1.847 1.00 . A A . 9 ALA HA 1 1
12 47242 1 1 9 ALA HB1 H 22.456 -16.032 -2.684 1.00 . A A . 9 ALA HB1 1 1
12 47243 1 1 9 ALA HB2 H 21.320 -15.284 -1.533 1.00 . A A . 9 ALA HB2 1 1
12 47244 1 1 9 ALA HB3 H 22.032 -14.321 -2.844 1.00 . A A . 9 ALA HB3 1 1
12 47245 1 1 9 ALA N N 23.674 -15.902 -0.342 1.00 . A A . 9 ALA N 1 1
12 47246 1 1 9 ALA O O 22.937 -12.378 -1.095 1.00 . A A . 9 ALA O 1 1
12 47247 1 1 10 GLU C C 23.944 -11.073 1.453 1.00 . A A . 10 GLU C 1 1
12 47248 1 1 10 GLU CA C 22.952 -12.228 1.705 1.00 . A A . 10 GLU CA 1 1
12 47249 1 1 10 GLU CB C 22.923 -12.627 3.192 1.00 . A A . 10 GLU CB 1 1
12 47250 1 1 10 GLU CD C 24.233 -13.491 5.240 1.00 . A A . 10 GLU CD 1 1
12 47251 1 1 10 GLU CG C 24.297 -13.011 3.772 1.00 . A A . 10 GLU CG 1 1
12 47252 1 1 10 GLU H H 23.349 -14.302 1.317 1.00 . A A . 10 GLU H 1 1
12 47253 1 1 10 GLU HA H 21.959 -11.849 1.463 1.00 . A A . 10 GLU HA 1 1
12 47254 1 1 10 GLU HB2 H 22.526 -11.788 3.764 1.00 . A A . 10 GLU HB2 1 1
12 47255 1 1 10 GLU HB3 H 22.239 -13.470 3.307 1.00 . A A . 10 GLU HB3 1 1
12 47256 1 1 10 GLU HG2 H 24.733 -13.800 3.154 1.00 . A A . 10 GLU HG2 1 1
12 47257 1 1 10 GLU HG3 H 24.957 -12.142 3.715 1.00 . A A . 10 GLU HG3 1 1
12 47258 1 1 10 GLU N N 23.176 -13.417 0.868 1.00 . A A . 10 GLU N 1 1
12 47259 1 1 10 GLU O O 23.656 -9.931 1.803 1.00 . A A . 10 GLU O 1 1
12 47260 1 1 10 GLU OE1 O 23.144 -13.489 5.867 1.00 . A A . 10 GLU OE1 1 1
12 47261 1 1 10 GLU OE2 O 25.297 -13.881 5.782 1.00 . A A . 10 GLU OE2 1 1
12 47262 1 1 11 GLU C C 25.718 -9.533 -0.828 1.00 . A A . 11 GLU C 1 1
12 47263 1 1 11 GLU CA C 26.084 -10.316 0.446 1.00 . A A . 11 GLU CA 1 1
12 47264 1 1 11 GLU CB C 27.484 -10.942 0.316 1.00 . A A . 11 GLU CB 1 1
12 47265 1 1 11 GLU CD C 29.041 -12.556 -0.936 1.00 . A A . 11 GLU CD 1 1
12 47266 1 1 11 GLU CG C 27.608 -11.998 -0.797 1.00 . A A . 11 GLU CG 1 1
12 47267 1 1 11 GLU H H 25.291 -12.309 0.615 1.00 . A A . 11 GLU H 1 1
12 47268 1 1 11 GLU HA H 26.127 -9.579 1.247 1.00 . A A . 11 GLU HA 1 1
12 47269 1 1 11 GLU HB2 H 28.201 -10.144 0.119 1.00 . A A . 11 GLU HB2 1 1
12 47270 1 1 11 GLU HB3 H 27.740 -11.397 1.273 1.00 . A A . 11 GLU HB3 1 1
12 47271 1 1 11 GLU HG2 H 26.918 -12.819 -0.593 1.00 . A A . 11 GLU HG2 1 1
12 47272 1 1 11 GLU HG3 H 27.313 -11.546 -1.745 1.00 . A A . 11 GLU HG3 1 1
12 47273 1 1 11 GLU N N 25.100 -11.341 0.831 1.00 . A A . 11 GLU N 1 1
12 47274 1 1 11 GLU O O 26.080 -8.360 -0.947 1.00 . A A . 11 GLU O 1 1
12 47275 1 1 11 GLU OE1 O 29.493 -12.781 -2.086 1.00 . A A . 11 GLU OE1 1 1
12 47276 1 1 11 GLU OE2 O 29.729 -12.791 0.089 1.00 . A A . 11 GLU OE2 1 1
12 47277 1 1 12 THR C C 23.085 -8.893 -2.745 1.00 . A A . 12 THR C 1 1
12 47278 1 1 12 THR CA C 24.482 -9.476 -2.979 1.00 . A A . 12 THR CA 1 1
12 47279 1 1 12 THR CB C 24.540 -10.394 -4.218 1.00 . A A . 12 THR CB 1 1
12 47280 1 1 12 THR CG2 C 23.662 -11.648 -4.152 1.00 . A A . 12 THR CG2 1 1
12 47281 1 1 12 THR H H 24.709 -11.103 -1.582 1.00 . A A . 12 THR H 1 1
12 47282 1 1 12 THR HA H 25.133 -8.632 -3.205 1.00 . A A . 12 THR HA 1 1
12 47283 1 1 12 THR HB H 25.575 -10.717 -4.339 1.00 . A A . 12 THR HB 1 1
12 47284 1 1 12 THR HG1 H 24.300 -10.268 -6.143 1.00 . A A . 12 THR HG1 1 1
12 47285 1 1 12 THR HG21 H 24.029 -12.309 -3.371 1.00 . A A . 12 THR HG21 1 1
12 47286 1 1 12 THR HG22 H 23.718 -12.188 -5.098 1.00 . A A . 12 THR HG22 1 1
12 47287 1 1 12 THR HG23 H 22.622 -11.385 -3.958 1.00 . A A . 12 THR HG23 1 1
12 47288 1 1 12 THR N N 24.994 -10.150 -1.771 1.00 . A A . 12 THR N 1 1
12 47289 1 1 12 THR O O 22.754 -7.836 -3.282 1.00 . A A . 12 THR O 1 1
12 47290 1 1 12 THR OG1 O 24.180 -9.676 -5.379 1.00 . A A . 12 THR OG1 1 1
12 47291 1 1 13 ALA C C 21.210 -7.648 -0.612 1.00 . A A . 13 ALA C 1 1
12 47292 1 1 13 ALA CA C 21.007 -8.950 -1.423 1.00 . A A . 13 ALA CA 1 1
12 47293 1 1 13 ALA CB C 20.254 -10.021 -0.628 1.00 . A A . 13 ALA CB 1 1
12 47294 1 1 13 ALA H H 22.627 -10.349 -1.421 1.00 . A A . 13 ALA H 1 1
12 47295 1 1 13 ALA HA H 20.412 -8.716 -2.308 1.00 . A A . 13 ALA HA 1 1
12 47296 1 1 13 ALA HB1 H 20.081 -10.898 -1.255 1.00 . A A . 13 ALA HB1 1 1
12 47297 1 1 13 ALA HB2 H 20.837 -10.315 0.241 1.00 . A A . 13 ALA HB2 1 1
12 47298 1 1 13 ALA HB3 H 19.292 -9.627 -0.299 1.00 . A A . 13 ALA HB3 1 1
12 47299 1 1 13 ALA N N 22.282 -9.506 -1.867 1.00 . A A . 13 ALA N 1 1
12 47300 1 1 13 ALA O O 22.032 -7.583 0.305 1.00 . A A . 13 ALA O 1 1
12 47301 1 1 14 PHE C C 19.833 -5.434 1.182 1.00 . A A . 14 PHE C 1 1
12 47302 1 1 14 PHE CA C 20.387 -5.317 -0.258 1.00 . A A . 14 PHE CA 1 1
12 47303 1 1 14 PHE CB C 19.551 -4.337 -1.106 1.00 . A A . 14 PHE CB 1 1
12 47304 1 1 14 PHE CD1 C 17.245 -3.323 -1.116 1.00 . A A . 14 PHE CD1 1 1
12 47305 1 1 14 PHE CD2 C 17.395 -5.733 -0.855 1.00 . A A . 14 PHE CD2 1 1
12 47306 1 1 14 PHE CE1 C 15.854 -3.394 -0.922 1.00 . A A . 14 PHE CE1 1 1
12 47307 1 1 14 PHE CE2 C 16.008 -5.803 -0.644 1.00 . A A . 14 PHE CE2 1 1
12 47308 1 1 14 PHE CG C 18.034 -4.486 -1.041 1.00 . A A . 14 PHE CG 1 1
12 47309 1 1 14 PHE CZ C 15.244 -4.628 -0.640 1.00 . A A . 14 PHE CZ 1 1
12 47310 1 1 14 PHE H H 19.825 -6.740 -1.736 1.00 . A A . 14 PHE H 1 1
12 47311 1 1 14 PHE HA H 21.401 -4.921 -0.187 1.00 . A A . 14 PHE HA 1 1
12 47312 1 1 14 PHE HB2 H 19.798 -3.330 -0.760 1.00 . A A . 14 PHE HB2 1 1
12 47313 1 1 14 PHE HB3 H 19.870 -4.390 -2.147 1.00 . A A . 14 PHE HB3 1 1
12 47314 1 1 14 PHE HD1 H 17.729 -2.369 -1.289 1.00 . A A . 14 PHE HD1 1 1
12 47315 1 1 14 PHE HD2 H 17.946 -6.659 -0.812 1.00 . A A . 14 PHE HD2 1 1
12 47316 1 1 14 PHE HE1 H 15.251 -2.499 -0.956 1.00 . A A . 14 PHE HE1 1 1
12 47317 1 1 14 PHE HE2 H 15.535 -6.757 -0.456 1.00 . A A . 14 PHE HE2 1 1
12 47318 1 1 14 PHE HZ H 14.185 -4.680 -0.424 1.00 . A A . 14 PHE HZ 1 1
12 47319 1 1 14 PHE N N 20.456 -6.604 -0.964 1.00 . A A . 14 PHE N 1 1
12 47320 1 1 14 PHE O O 19.325 -6.488 1.580 1.00 . A A . 14 PHE O 1 1
12 47321 1 1 15 VAL C C 18.710 -2.983 3.689 1.00 . A A . 15 VAL C 1 1
12 47322 1 1 15 VAL CA C 19.433 -4.293 3.363 1.00 . A A . 15 VAL CA 1 1
12 47323 1 1 15 VAL CB C 20.626 -4.543 4.306 1.00 . A A . 15 VAL CB 1 1
12 47324 1 1 15 VAL CG1 C 21.650 -3.407 4.374 1.00 . A A . 15 VAL CG1 1 1
12 47325 1 1 15 VAL CG2 C 20.160 -4.880 5.726 1.00 . A A . 15 VAL CG2 1 1
12 47326 1 1 15 VAL H H 20.270 -3.496 1.563 1.00 . A A . 15 VAL H 1 1
12 47327 1 1 15 VAL HA H 18.717 -5.101 3.517 1.00 . A A . 15 VAL HA 1 1
12 47328 1 1 15 VAL HB H 21.168 -5.405 3.926 1.00 . A A . 15 VAL HB 1 1
12 47329 1 1 15 VAL HG11 H 21.213 -2.521 4.827 1.00 . A A . 15 VAL HG11 1 1
12 47330 1 1 15 VAL HG12 H 22.502 -3.723 4.976 1.00 . A A . 15 VAL HG12 1 1
12 47331 1 1 15 VAL HG13 H 22.007 -3.173 3.372 1.00 . A A . 15 VAL HG13 1 1
12 47332 1 1 15 VAL HG21 H 19.397 -5.657 5.692 1.00 . A A . 15 VAL HG21 1 1
12 47333 1 1 15 VAL HG22 H 21.010 -5.259 6.285 1.00 . A A . 15 VAL HG22 1 1
12 47334 1 1 15 VAL HG23 H 19.763 -3.998 6.228 1.00 . A A . 15 VAL HG23 1 1
12 47335 1 1 15 VAL N N 19.890 -4.343 1.960 1.00 . A A . 15 VAL N 1 1
12 47336 1 1 15 VAL O O 19.069 -1.932 3.169 1.00 . A A . 15 VAL O 1 1
12 47337 1 1 16 VAL C C 17.667 -0.663 5.424 1.00 . A A . 16 VAL C 1 1
12 47338 1 1 16 VAL CA C 16.851 -1.868 4.938 1.00 . A A . 16 VAL CA 1 1
12 47339 1 1 16 VAL CB C 15.810 -2.267 6.008 1.00 . A A . 16 VAL CB 1 1
12 47340 1 1 16 VAL CG1 C 14.787 -1.142 6.227 1.00 . A A . 16 VAL CG1 1 1
12 47341 1 1 16 VAL CG2 C 15.074 -3.561 5.627 1.00 . A A . 16 VAL CG2 1 1
12 47342 1 1 16 VAL H H 17.505 -3.915 4.986 1.00 . A A . 16 VAL H 1 1
12 47343 1 1 16 VAL HA H 16.314 -1.556 4.043 1.00 . A A . 16 VAL HA 1 1
12 47344 1 1 16 VAL HB H 16.320 -2.446 6.955 1.00 . A A . 16 VAL HB 1 1
12 47345 1 1 16 VAL HG11 H 13.994 -1.481 6.894 1.00 . A A . 16 VAL HG11 1 1
12 47346 1 1 16 VAL HG12 H 15.270 -0.279 6.684 1.00 . A A . 16 VAL HG12 1 1
12 47347 1 1 16 VAL HG13 H 14.354 -0.839 5.276 1.00 . A A . 16 VAL HG13 1 1
12 47348 1 1 16 VAL HG21 H 15.732 -4.420 5.756 1.00 . A A . 16 VAL HG21 1 1
12 47349 1 1 16 VAL HG22 H 14.206 -3.706 6.270 1.00 . A A . 16 VAL HG22 1 1
12 47350 1 1 16 VAL HG23 H 14.752 -3.515 4.587 1.00 . A A . 16 VAL HG23 1 1
12 47351 1 1 16 VAL N N 17.715 -3.018 4.580 1.00 . A A . 16 VAL N 1 1
12 47352 1 1 16 VAL O O 17.402 0.478 5.039 1.00 . A A . 16 VAL O 1 1
12 47353 1 1 17 ASP C C 20.392 0.815 5.594 1.00 . A A . 17 ASP C 1 1
12 47354 1 1 17 ASP CA C 19.668 0.054 6.727 1.00 . A A . 17 ASP CA 1 1
12 47355 1 1 17 ASP CB C 20.673 -0.687 7.624 1.00 . A A . 17 ASP CB 1 1
12 47356 1 1 17 ASP CG C 21.373 0.253 8.617 1.00 . A A . 17 ASP CG 1 1
12 47357 1 1 17 ASP H H 18.830 -1.895 6.484 1.00 . A A . 17 ASP H 1 1
12 47358 1 1 17 ASP HA H 19.128 0.781 7.337 1.00 . A A . 17 ASP HA 1 1
12 47359 1 1 17 ASP HB2 H 20.146 -1.460 8.191 1.00 . A A . 17 ASP HB2 1 1
12 47360 1 1 17 ASP HB3 H 21.412 -1.195 7.000 1.00 . A A . 17 ASP HB3 1 1
12 47361 1 1 17 ASP N N 18.703 -0.930 6.220 1.00 . A A . 17 ASP N 1 1
12 47362 1 1 17 ASP O O 20.676 2.007 5.720 1.00 . A A . 17 ASP O 1 1
12 47363 1 1 17 ASP OD1 O 22.428 0.838 8.273 1.00 . A A . 17 ASP OD1 1 1
12 47364 1 1 17 ASP OD2 O 20.879 0.392 9.762 1.00 . A A . 17 ASP OD2 1 1
12 47365 1 1 18 GLU C C 20.106 1.523 2.474 1.00 . A A . 18 GLU C 1 1
12 47366 1 1 18 GLU CA C 21.182 0.741 3.236 1.00 . A A . 18 GLU CA 1 1
12 47367 1 1 18 GLU CB C 21.813 -0.350 2.353 1.00 . A A . 18 GLU CB 1 1
12 47368 1 1 18 GLU CD C 23.495 1.196 1.146 1.00 . A A . 18 GLU CD 1 1
12 47369 1 1 18 GLU CG C 22.365 0.151 1.013 1.00 . A A . 18 GLU CG 1 1
12 47370 1 1 18 GLU H H 20.260 -0.795 4.399 1.00 . A A . 18 GLU H 1 1
12 47371 1 1 18 GLU HA H 21.967 1.448 3.509 1.00 . A A . 18 GLU HA 1 1
12 47372 1 1 18 GLU HB2 H 22.610 -0.841 2.909 1.00 . A A . 18 GLU HB2 1 1
12 47373 1 1 18 GLU HB3 H 21.058 -1.094 2.118 1.00 . A A . 18 GLU HB3 1 1
12 47374 1 1 18 GLU HG2 H 22.734 -0.713 0.455 1.00 . A A . 18 GLU HG2 1 1
12 47375 1 1 18 GLU HG3 H 21.528 0.552 0.441 1.00 . A A . 18 GLU HG3 1 1
12 47376 1 1 18 GLU N N 20.637 0.146 4.461 1.00 . A A . 18 GLU N 1 1
12 47377 1 1 18 GLU O O 20.325 2.697 2.182 1.00 . A A . 18 GLU O 1 1
12 47378 1 1 18 GLU OE1 O 23.591 2.101 0.283 1.00 . A A . 18 GLU OE1 1 1
12 47379 1 1 18 GLU OE2 O 24.322 1.105 2.086 1.00 . A A . 18 GLU OE2 1 1
12 47380 1 1 19 VAL C C 17.464 2.941 2.093 1.00 . A A . 19 VAL C 1 1
12 47381 1 1 19 VAL CA C 17.806 1.579 1.484 1.00 . A A . 19 VAL CA 1 1
12 47382 1 1 19 VAL CB C 16.522 0.721 1.475 1.00 . A A . 19 VAL CB 1 1
12 47383 1 1 19 VAL CG1 C 15.474 1.328 0.539 1.00 . A A . 19 VAL CG1 1 1
12 47384 1 1 19 VAL CG2 C 16.768 -0.694 0.968 1.00 . A A . 19 VAL CG2 1 1
12 47385 1 1 19 VAL H H 18.876 -0.064 2.428 1.00 . A A . 19 VAL H 1 1
12 47386 1 1 19 VAL HA H 18.099 1.750 0.450 1.00 . A A . 19 VAL HA 1 1
12 47387 1 1 19 VAL HB H 16.102 0.659 2.480 1.00 . A A . 19 VAL HB 1 1
12 47388 1 1 19 VAL HG11 H 14.605 0.679 0.473 1.00 . A A . 19 VAL HG11 1 1
12 47389 1 1 19 VAL HG12 H 15.151 2.305 0.897 1.00 . A A . 19 VAL HG12 1 1
12 47390 1 1 19 VAL HG13 H 15.898 1.428 -0.453 1.00 . A A . 19 VAL HG13 1 1
12 47391 1 1 19 VAL HG21 H 17.341 -1.252 1.695 1.00 . A A . 19 VAL HG21 1 1
12 47392 1 1 19 VAL HG22 H 15.818 -1.213 0.844 1.00 . A A . 19 VAL HG22 1 1
12 47393 1 1 19 VAL HG23 H 17.305 -0.654 0.023 1.00 . A A . 19 VAL HG23 1 1
12 47394 1 1 19 VAL N N 18.940 0.921 2.181 1.00 . A A . 19 VAL N 1 1
12 47395 1 1 19 VAL O O 17.258 3.922 1.375 1.00 . A A . 19 VAL O 1 1
12 47396 1 1 20 SER C C 18.229 5.352 3.887 1.00 . A A . 20 SER C 1 1
12 47397 1 1 20 SER CA C 17.244 4.219 4.214 1.00 . A A . 20 SER CA 1 1
12 47398 1 1 20 SER CB C 17.320 3.857 5.700 1.00 . A A . 20 SER CB 1 1
12 47399 1 1 20 SER H H 17.646 2.128 3.911 1.00 . A A . 20 SER H 1 1
12 47400 1 1 20 SER HA H 16.238 4.584 4.005 1.00 . A A . 20 SER HA 1 1
12 47401 1 1 20 SER HB2 H 16.680 2.992 5.875 1.00 . A A . 20 SER HB2 1 1
12 47402 1 1 20 SER HB3 H 18.348 3.590 5.948 1.00 . A A . 20 SER HB3 1 1
12 47403 1 1 20 SER HG H 17.508 5.659 6.466 1.00 . A A . 20 SER HG 1 1
12 47404 1 1 20 SER N N 17.465 3.004 3.426 1.00 . A A . 20 SER N 1 1
12 47405 1 1 20 SER O O 17.880 6.512 4.069 1.00 . A A . 20 SER O 1 1
12 47406 1 1 20 SER OG O 16.875 4.917 6.533 1.00 . A A . 20 SER OG 1 1
12 47407 1 1 21 ASN C C 20.320 6.238 1.338 1.00 . A A . 21 ASN C 1 1
12 47408 1 1 21 ASN CA C 20.399 6.029 2.867 1.00 . A A . 21 ASN CA 1 1
12 47409 1 1 21 ASN CB C 21.806 5.583 3.302 1.00 . A A . 21 ASN CB 1 1
12 47410 1 1 21 ASN CG C 22.882 6.562 2.858 1.00 . A A . 21 ASN CG 1 1
12 47411 1 1 21 ASN H H 19.643 4.074 3.234 1.00 . A A . 21 ASN H 1 1
12 47412 1 1 21 ASN HA H 20.186 6.998 3.330 1.00 . A A . 21 ASN HA 1 1
12 47413 1 1 21 ASN HB2 H 21.842 5.484 4.387 1.00 . A A . 21 ASN HB2 1 1
12 47414 1 1 21 ASN HB3 H 22.033 4.609 2.867 1.00 . A A . 21 ASN HB3 1 1
12 47415 1 1 21 ASN HD21 H 22.553 7.810 4.425 1.00 . A A . 21 ASN HD21 1 1
12 47416 1 1 21 ASN HD22 H 23.795 8.279 3.271 1.00 . A A . 21 ASN HD22 1 1
12 47417 1 1 21 ASN N N 19.426 5.054 3.370 1.00 . A A . 21 ASN N 1 1
12 47418 1 1 21 ASN ND2 N 23.079 7.641 3.582 1.00 . A A . 21 ASN ND2 1 1
12 47419 1 1 21 ASN O O 20.471 7.382 0.896 1.00 . A A . 21 ASN O 1 1
12 47420 1 1 21 ASN OD1 O 23.556 6.373 1.856 1.00 . A A . 21 ASN OD1 1 1
12 47421 1 1 22 ILE C C 18.807 6.416 -1.234 1.00 . A A . 22 ILE C 1 1
12 47422 1 1 22 ILE CA C 19.821 5.310 -0.926 1.00 . A A . 22 ILE CA 1 1
12 47423 1 1 22 ILE CB C 19.388 3.983 -1.617 1.00 . A A . 22 ILE CB 1 1
12 47424 1 1 22 ILE CD1 C 19.998 1.478 -1.951 1.00 . A A . 22 ILE CD1 1 1
12 47425 1 1 22 ILE CG1 C 20.311 2.805 -1.245 1.00 . A A . 22 ILE CG1 1 1
12 47426 1 1 22 ILE CG2 C 19.408 4.171 -3.148 1.00 . A A . 22 ILE CG2 1 1
12 47427 1 1 22 ILE H H 19.978 4.272 0.956 1.00 . A A . 22 ILE H 1 1
12 47428 1 1 22 ILE HA H 20.772 5.612 -1.367 1.00 . A A . 22 ILE HA 1 1
12 47429 1 1 22 ILE HB H 18.366 3.727 -1.322 1.00 . A A . 22 ILE HB 1 1
12 47430 1 1 22 ILE HD11 H 20.190 1.556 -3.021 1.00 . A A . 22 ILE HD11 1 1
12 47431 1 1 22 ILE HD12 H 20.634 0.688 -1.561 1.00 . A A . 22 ILE HD12 1 1
12 47432 1 1 22 ILE HD13 H 18.958 1.208 -1.774 1.00 . A A . 22 ILE HD13 1 1
12 47433 1 1 22 ILE HG12 H 21.346 3.088 -1.428 1.00 . A A . 22 ILE HG12 1 1
12 47434 1 1 22 ILE HG13 H 20.211 2.619 -0.186 1.00 . A A . 22 ILE HG13 1 1
12 47435 1 1 22 ILE HG21 H 18.947 3.319 -3.646 1.00 . A A . 22 ILE HG21 1 1
12 47436 1 1 22 ILE HG22 H 18.840 5.048 -3.443 1.00 . A A . 22 ILE HG22 1 1
12 47437 1 1 22 ILE HG23 H 20.434 4.286 -3.500 1.00 . A A . 22 ILE HG23 1 1
12 47438 1 1 22 ILE N N 20.030 5.192 0.536 1.00 . A A . 22 ILE N 1 1
12 47439 1 1 22 ILE O O 19.031 7.232 -2.126 1.00 . A A . 22 ILE O 1 1
12 47440 1 1 23 VAL C C 17.269 8.963 -0.459 1.00 . A A . 23 VAL C 1 1
12 47441 1 1 23 VAL CA C 16.716 7.552 -0.702 1.00 . A A . 23 VAL CA 1 1
12 47442 1 1 23 VAL CB C 15.419 7.286 0.072 1.00 . A A . 23 VAL CB 1 1
12 47443 1 1 23 VAL CG1 C 15.590 7.471 1.583 1.00 . A A . 23 VAL CG1 1 1
12 47444 1 1 23 VAL CG2 C 14.308 8.211 -0.432 1.00 . A A . 23 VAL CG2 1 1
12 47445 1 1 23 VAL H H 17.567 5.787 0.244 1.00 . A A . 23 VAL H 1 1
12 47446 1 1 23 VAL HA H 16.460 7.508 -1.760 1.00 . A A . 23 VAL HA 1 1
12 47447 1 1 23 VAL HB H 15.119 6.255 -0.125 1.00 . A A . 23 VAL HB 1 1
12 47448 1 1 23 VAL HG11 H 14.730 7.066 2.106 1.00 . A A . 23 VAL HG11 1 1
12 47449 1 1 23 VAL HG12 H 16.472 6.934 1.925 1.00 . A A . 23 VAL HG12 1 1
12 47450 1 1 23 VAL HG13 H 15.680 8.533 1.820 1.00 . A A . 23 VAL HG13 1 1
12 47451 1 1 23 VAL HG21 H 14.377 8.343 -1.512 1.00 . A A . 23 VAL HG21 1 1
12 47452 1 1 23 VAL HG22 H 13.333 7.789 -0.207 1.00 . A A . 23 VAL HG22 1 1
12 47453 1 1 23 VAL HG23 H 14.398 9.176 0.060 1.00 . A A . 23 VAL HG23 1 1
12 47454 1 1 23 VAL N N 17.708 6.492 -0.476 1.00 . A A . 23 VAL N 1 1
12 47455 1 1 23 VAL O O 17.029 9.843 -1.282 1.00 . A A . 23 VAL O 1 1
12 47456 1 1 24 LYS C C 19.614 10.959 -0.154 1.00 . A A . 24 LYS C 1 1
12 47457 1 1 24 LYS CA C 18.600 10.540 0.901 1.00 . A A . 24 LYS CA 1 1
12 47458 1 1 24 LYS CB C 19.231 10.630 2.300 1.00 . A A . 24 LYS CB 1 1
12 47459 1 1 24 LYS CD C 18.157 9.658 4.416 1.00 . A A . 24 LYS CD 1 1
12 47460 1 1 24 LYS CE C 16.727 9.212 4.736 1.00 . A A . 24 LYS CE 1 1
12 47461 1 1 24 LYS CG C 18.168 10.807 3.401 1.00 . A A . 24 LYS CG 1 1
12 47462 1 1 24 LYS H H 18.314 8.404 1.173 1.00 . A A . 24 LYS H 1 1
12 47463 1 1 24 LYS HA H 17.791 11.271 0.846 1.00 . A A . 24 LYS HA 1 1
12 47464 1 1 24 LYS HB2 H 19.863 9.756 2.473 1.00 . A A . 24 LYS HB2 1 1
12 47465 1 1 24 LYS HB3 H 19.879 11.507 2.334 1.00 . A A . 24 LYS HB3 1 1
12 47466 1 1 24 LYS HD2 H 18.684 8.805 3.998 1.00 . A A . 24 LYS HD2 1 1
12 47467 1 1 24 LYS HD3 H 18.683 9.953 5.327 1.00 . A A . 24 LYS HD3 1 1
12 47468 1 1 24 LYS HE2 H 16.177 9.128 3.789 1.00 . A A . 24 LYS HE2 1 1
12 47469 1 1 24 LYS HE3 H 16.779 8.212 5.176 1.00 . A A . 24 LYS HE3 1 1
12 47470 1 1 24 LYS HG2 H 18.359 11.740 3.934 1.00 . A A . 24 LYS HG2 1 1
12 47471 1 1 24 LYS HG3 H 17.182 10.897 2.940 1.00 . A A . 24 LYS HG3 1 1
12 47472 1 1 24 LYS HZ1 H 15.094 9.848 5.851 1.00 . A A . 24 LYS HZ1 1 1
12 47473 1 1 24 LYS HZ2 H 16.008 11.087 5.292 1.00 . A A . 24 LYS HZ2 1 1
12 47474 1 1 24 LYS HZ3 H 16.521 10.190 6.557 1.00 . A A . 24 LYS HZ3 1 1
12 47475 1 1 24 LYS N N 18.042 9.203 0.613 1.00 . A A . 24 LYS N 1 1
12 47476 1 1 24 LYS NZ N 16.041 10.148 5.667 1.00 . A A . 24 LYS NZ 1 1
12 47477 1 1 24 LYS O O 19.482 12.039 -0.729 1.00 . A A . 24 LYS O 1 1
12 47478 1 1 25 GLU C C 21.087 10.639 -2.820 1.00 . A A . 25 GLU C 1 1
12 47479 1 1 25 GLU CA C 21.653 10.426 -1.402 1.00 . A A . 25 GLU CA 1 1
12 47480 1 1 25 GLU CB C 22.788 9.386 -1.343 1.00 . A A . 25 GLU CB 1 1
12 47481 1 1 25 GLU CD C 23.164 7.840 -3.341 1.00 . A A . 25 GLU CD 1 1
12 47482 1 1 25 GLU CG C 22.485 8.015 -1.967 1.00 . A A . 25 GLU CG 1 1
12 47483 1 1 25 GLU H H 20.622 9.223 0.074 1.00 . A A . 25 GLU H 1 1
12 47484 1 1 25 GLU HA H 22.095 11.379 -1.106 1.00 . A A . 25 GLU HA 1 1
12 47485 1 1 25 GLU HB2 H 23.670 9.811 -1.822 1.00 . A A . 25 GLU HB2 1 1
12 47486 1 1 25 GLU HB3 H 23.042 9.233 -0.293 1.00 . A A . 25 GLU HB3 1 1
12 47487 1 1 25 GLU HG2 H 22.838 7.237 -1.285 1.00 . A A . 25 GLU HG2 1 1
12 47488 1 1 25 GLU HG3 H 21.410 7.881 -2.059 1.00 . A A . 25 GLU HG3 1 1
12 47489 1 1 25 GLU N N 20.607 10.109 -0.421 1.00 . A A . 25 GLU N 1 1
12 47490 1 1 25 GLU O O 21.597 11.483 -3.560 1.00 . A A . 25 GLU O 1 1
12 47491 1 1 25 GLU OE1 O 24.389 7.565 -3.386 1.00 . A A . 25 GLU OE1 1 1
12 47492 1 1 25 GLU OE2 O 22.485 7.967 -4.388 1.00 . A A . 25 GLU OE2 1 1
12 47493 1 1 26 ALA C C 18.407 11.414 -4.454 1.00 . A A . 26 ALA C 1 1
12 47494 1 1 26 ALA CA C 19.283 10.147 -4.430 1.00 . A A . 26 ALA CA 1 1
12 47495 1 1 26 ALA CB C 18.460 8.902 -4.743 1.00 . A A . 26 ALA CB 1 1
12 47496 1 1 26 ALA H H 19.628 9.264 -2.524 1.00 . A A . 26 ALA H 1 1
12 47497 1 1 26 ALA HA H 20.028 10.251 -5.220 1.00 . A A . 26 ALA HA 1 1
12 47498 1 1 26 ALA HB1 H 19.100 8.016 -4.749 1.00 . A A . 26 ALA HB1 1 1
12 47499 1 1 26 ALA HB2 H 17.662 8.779 -4.010 1.00 . A A . 26 ALA HB2 1 1
12 47500 1 1 26 ALA HB3 H 18.023 9.029 -5.733 1.00 . A A . 26 ALA HB3 1 1
12 47501 1 1 26 ALA N N 19.987 9.958 -3.167 1.00 . A A . 26 ALA N 1 1
12 47502 1 1 26 ALA O O 18.458 12.149 -5.443 1.00 . A A . 26 ALA O 1 1
12 47503 1 1 27 ILE C C 17.775 14.162 -3.481 1.00 . A A . 27 ILE C 1 1
12 47504 1 1 27 ILE CA C 16.857 12.956 -3.299 1.00 . A A . 27 ILE CA 1 1
12 47505 1 1 27 ILE CB C 16.017 13.077 -2.001 1.00 . A A . 27 ILE CB 1 1
12 47506 1 1 27 ILE CD1 C 14.291 11.844 -0.571 1.00 . A A . 27 ILE CD1 1 1
12 47507 1 1 27 ILE CG1 C 14.836 12.087 -1.978 1.00 . A A . 27 ILE CG1 1 1
12 47508 1 1 27 ILE CG2 C 15.471 14.511 -1.852 1.00 . A A . 27 ILE CG2 1 1
12 47509 1 1 27 ILE H H 17.619 11.057 -2.614 1.00 . A A . 27 ILE H 1 1
12 47510 1 1 27 ILE HA H 16.169 12.967 -4.136 1.00 . A A . 27 ILE HA 1 1
12 47511 1 1 27 ILE HB H 16.661 12.874 -1.149 1.00 . A A . 27 ILE HB 1 1
12 47512 1 1 27 ILE HD11 H 13.872 12.761 -0.167 1.00 . A A . 27 ILE HD11 1 1
12 47513 1 1 27 ILE HD12 H 13.495 11.103 -0.620 1.00 . A A . 27 ILE HD12 1 1
12 47514 1 1 27 ILE HD13 H 15.095 11.474 0.071 1.00 . A A . 27 ILE HD13 1 1
12 47515 1 1 27 ILE HG12 H 14.036 12.454 -2.621 1.00 . A A . 27 ILE HG12 1 1
12 47516 1 1 27 ILE HG13 H 15.161 11.122 -2.347 1.00 . A A . 27 ILE HG13 1 1
12 47517 1 1 27 ILE HG21 H 14.716 14.571 -1.071 1.00 . A A . 27 ILE HG21 1 1
12 47518 1 1 27 ILE HG22 H 16.287 15.174 -1.569 1.00 . A A . 27 ILE HG22 1 1
12 47519 1 1 27 ILE HG23 H 15.025 14.856 -2.785 1.00 . A A . 27 ILE HG23 1 1
12 47520 1 1 27 ILE N N 17.641 11.711 -3.390 1.00 . A A . 27 ILE N 1 1
12 47521 1 1 27 ILE O O 17.556 14.964 -4.385 1.00 . A A . 27 ILE O 1 1
12 47522 1 1 28 GLU C C 20.427 15.579 -4.115 1.00 . A A . 28 GLU C 1 1
12 47523 1 1 28 GLU CA C 19.732 15.435 -2.747 1.00 . A A . 28 GLU CA 1 1
12 47524 1 1 28 GLU CB C 20.757 15.407 -1.611 1.00 . A A . 28 GLU CB 1 1
12 47525 1 1 28 GLU CD C 21.074 16.019 0.839 1.00 . A A . 28 GLU CD 1 1
12 47526 1 1 28 GLU CG C 20.099 15.473 -0.222 1.00 . A A . 28 GLU CG 1 1
12 47527 1 1 28 GLU H H 18.937 13.584 -1.935 1.00 . A A . 28 GLU H 1 1
12 47528 1 1 28 GLU HA H 19.141 16.338 -2.617 1.00 . A A . 28 GLU HA 1 1
12 47529 1 1 28 GLU HB2 H 21.383 14.513 -1.703 1.00 . A A . 28 GLU HB2 1 1
12 47530 1 1 28 GLU HB3 H 21.382 16.290 -1.727 1.00 . A A . 28 GLU HB3 1 1
12 47531 1 1 28 GLU HG2 H 19.221 16.121 -0.272 1.00 . A A . 28 GLU HG2 1 1
12 47532 1 1 28 GLU HG3 H 19.749 14.481 0.065 1.00 . A A . 28 GLU HG3 1 1
12 47533 1 1 28 GLU N N 18.820 14.286 -2.663 1.00 . A A . 28 GLU N 1 1
12 47534 1 1 28 GLU O O 20.704 16.702 -4.546 1.00 . A A . 28 GLU O 1 1
12 47535 1 1 28 GLU OE1 O 21.007 17.230 1.163 1.00 . A A . 28 GLU OE1 1 1
12 47536 1 1 28 GLU OE2 O 21.912 15.245 1.364 1.00 . A A . 28 GLU OE2 1 1
12 47537 1 1 29 SER C C 20.144 15.127 -7.223 1.00 . A A . 29 SER C 1 1
12 47538 1 1 29 SER CA C 21.143 14.508 -6.226 1.00 . A A . 29 SER CA 1 1
12 47539 1 1 29 SER CB C 21.599 13.108 -6.669 1.00 . A A . 29 SER CB 1 1
12 47540 1 1 29 SER H H 20.392 13.587 -4.429 1.00 . A A . 29 SER H 1 1
12 47541 1 1 29 SER HA H 22.032 15.140 -6.230 1.00 . A A . 29 SER HA 1 1
12 47542 1 1 29 SER HB2 H 22.355 13.224 -7.446 1.00 . A A . 29 SER HB2 1 1
12 47543 1 1 29 SER HB3 H 22.063 12.606 -5.819 1.00 . A A . 29 SER HB3 1 1
12 47544 1 1 29 SER HG H 19.823 12.257 -6.539 1.00 . A A . 29 SER HG 1 1
12 47545 1 1 29 SER N N 20.638 14.476 -4.845 1.00 . A A . 29 SER N 1 1
12 47546 1 1 29 SER O O 20.551 15.854 -8.132 1.00 . A A . 29 SER O 1 1
12 47547 1 1 29 SER OG O 20.553 12.302 -7.191 1.00 . A A . 29 SER OG 1 1
12 47548 1 1 30 ALA C C 17.440 16.962 -7.386 1.00 . A A . 30 ALA C 1 1
12 47549 1 1 30 ALA CA C 17.756 15.511 -7.811 1.00 . A A . 30 ALA CA 1 1
12 47550 1 1 30 ALA CB C 16.515 14.619 -7.697 1.00 . A A . 30 ALA CB 1 1
12 47551 1 1 30 ALA H H 18.580 14.313 -6.248 1.00 . A A . 30 ALA H 1 1
12 47552 1 1 30 ALA HA H 18.053 15.535 -8.862 1.00 . A A . 30 ALA HA 1 1
12 47553 1 1 30 ALA HB1 H 15.720 15.018 -8.328 1.00 . A A . 30 ALA HB1 1 1
12 47554 1 1 30 ALA HB2 H 16.755 13.608 -8.031 1.00 . A A . 30 ALA HB2 1 1
12 47555 1 1 30 ALA HB3 H 16.168 14.587 -6.663 1.00 . A A . 30 ALA HB3 1 1
12 47556 1 1 30 ALA N N 18.837 14.904 -7.029 1.00 . A A . 30 ALA N 1 1
12 47557 1 1 30 ALA O O 17.051 17.776 -8.228 1.00 . A A . 30 ALA O 1 1
12 47558 1 1 31 ILE C C 18.586 19.616 -6.265 1.00 . A A . 31 ILE C 1 1
12 47559 1 1 31 ILE CA C 17.553 18.690 -5.592 1.00 . A A . 31 ILE CA 1 1
12 47560 1 1 31 ILE CB C 17.695 18.711 -4.044 1.00 . A A . 31 ILE CB 1 1
12 47561 1 1 31 ILE CD1 C 16.561 17.886 -1.837 1.00 . A A . 31 ILE CD1 1 1
12 47562 1 1 31 ILE CG1 C 16.498 18.006 -3.367 1.00 . A A . 31 ILE CG1 1 1
12 47563 1 1 31 ILE CG2 C 17.794 20.159 -3.532 1.00 . A A . 31 ILE CG2 1 1
12 47564 1 1 31 ILE H H 17.876 16.557 -5.469 1.00 . A A . 31 ILE H 1 1
12 47565 1 1 31 ILE HA H 16.566 19.081 -5.841 1.00 . A A . 31 ILE HA 1 1
12 47566 1 1 31 ILE HB H 18.612 18.193 -3.767 1.00 . A A . 31 ILE HB 1 1
12 47567 1 1 31 ILE HD11 H 15.682 17.350 -1.486 1.00 . A A . 31 ILE HD11 1 1
12 47568 1 1 31 ILE HD12 H 17.461 17.346 -1.542 1.00 . A A . 31 ILE HD12 1 1
12 47569 1 1 31 ILE HD13 H 16.549 18.864 -1.360 1.00 . A A . 31 ILE HD13 1 1
12 47570 1 1 31 ILE HG12 H 15.601 18.547 -3.622 1.00 . A A . 31 ILE HG12 1 1
12 47571 1 1 31 ILE HG13 H 16.376 17.009 -3.776 1.00 . A A . 31 ILE HG13 1 1
12 47572 1 1 31 ILE HG21 H 17.802 20.202 -2.446 1.00 . A A . 31 ILE HG21 1 1
12 47573 1 1 31 ILE HG22 H 18.722 20.607 -3.865 1.00 . A A . 31 ILE HG22 1 1
12 47574 1 1 31 ILE HG23 H 16.953 20.742 -3.903 1.00 . A A . 31 ILE HG23 1 1
12 47575 1 1 31 ILE N N 17.647 17.312 -6.108 1.00 . A A . 31 ILE N 1 1
12 47576 1 1 31 ILE O O 18.298 20.787 -6.525 1.00 . A A . 31 ILE O 1 1
12 47577 1 1 32 GLY C C 21.663 20.793 -6.220 1.00 . A A . 32 GLY C 1 1
12 47578 1 1 32 GLY CA C 20.880 19.876 -7.177 1.00 . A A . 32 GLY CA 1 1
12 47579 1 1 32 GLY H H 19.959 18.142 -6.305 1.00 . A A . 32 GLY H 1 1
12 47580 1 1 32 GLY HA2 H 21.587 19.179 -7.625 1.00 . A A . 32 GLY HA2 1 1
12 47581 1 1 32 GLY HA3 H 20.471 20.491 -7.979 1.00 . A A . 32 GLY HA3 1 1
12 47582 1 1 32 GLY N N 19.793 19.111 -6.548 1.00 . A A . 32 GLY N 1 1
12 47583 1 1 32 GLY O O 22.439 21.633 -6.679 1.00 . A A . 32 GLY O 1 1
12 47584 1 1 33 GLY C C 21.454 22.471 -3.101 1.00 . A A . 33 GLY C 1 1
12 47585 1 1 33 GLY CA C 22.211 21.357 -3.845 1.00 . A A . 33 GLY CA 1 1
12 47586 1 1 33 GLY H H 20.848 19.902 -4.629 1.00 . A A . 33 GLY H 1 1
12 47587 1 1 33 GLY HA2 H 22.519 20.622 -3.102 1.00 . A A . 33 GLY HA2 1 1
12 47588 1 1 33 GLY HA3 H 23.121 21.792 -4.260 1.00 . A A . 33 GLY HA3 1 1
12 47589 1 1 33 GLY N N 21.466 20.653 -4.902 1.00 . A A . 33 GLY N 1 1
12 47590 1 1 33 GLY O O 22.017 23.074 -2.185 1.00 . A A . 33 GLY O 1 1
12 47591 1 1 34 ASN C C 18.957 23.001 -1.273 1.00 . A A . 34 ASN C 1 1
12 47592 1 1 34 ASN CA C 19.286 23.601 -2.665 1.00 . A A . 34 ASN CA 1 1
12 47593 1 1 34 ASN CB C 18.015 23.888 -3.497 1.00 . A A . 34 ASN CB 1 1
12 47594 1 1 34 ASN CG C 18.166 25.143 -4.340 1.00 . A A . 34 ASN CG 1 1
12 47595 1 1 34 ASN H H 19.809 22.230 -4.230 1.00 . A A . 34 ASN H 1 1
12 47596 1 1 34 ASN HA H 19.789 24.551 -2.470 1.00 . A A . 34 ASN HA 1 1
12 47597 1 1 34 ASN HB2 H 17.764 23.040 -4.134 1.00 . A A . 34 ASN HB2 1 1
12 47598 1 1 34 ASN HB3 H 17.166 24.050 -2.833 1.00 . A A . 34 ASN HB3 1 1
12 47599 1 1 34 ASN HD21 H 18.709 24.119 -6.007 1.00 . A A . 34 ASN HD21 1 1
12 47600 1 1 34 ASN HD22 H 18.636 25.873 -6.130 1.00 . A A . 34 ASN HD22 1 1
12 47601 1 1 34 ASN N N 20.193 22.752 -3.456 1.00 . A A . 34 ASN N 1 1
12 47602 1 1 34 ASN ND2 N 18.536 25.023 -5.595 1.00 . A A . 34 ASN ND2 1 1
12 47603 1 1 34 ASN O O 19.261 21.842 -0.978 1.00 . A A . 34 ASN O 1 1
12 47604 1 1 34 ASN OD1 O 17.959 26.253 -3.872 1.00 . A A . 34 ASN OD1 1 1
12 47605 1 1 35 ALA C C 16.477 22.782 0.917 1.00 . A A . 35 ALA C 1 1
12 47606 1 1 35 ALA CA C 17.883 23.435 0.938 1.00 . A A . 35 ALA CA 1 1
12 47607 1 1 35 ALA CB C 17.952 24.704 1.803 1.00 . A A . 35 ALA CB 1 1
12 47608 1 1 35 ALA H H 18.081 24.735 -0.714 1.00 . A A . 35 ALA H 1 1
12 47609 1 1 35 ALA HA H 18.579 22.706 1.359 1.00 . A A . 35 ALA HA 1 1
12 47610 1 1 35 ALA HB1 H 18.947 25.146 1.725 1.00 . A A . 35 ALA HB1 1 1
12 47611 1 1 35 ALA HB2 H 17.208 25.431 1.470 1.00 . A A . 35 ALA HB2 1 1
12 47612 1 1 35 ALA HB3 H 17.774 24.465 2.852 1.00 . A A . 35 ALA HB3 1 1
12 47613 1 1 35 ALA N N 18.333 23.807 -0.406 1.00 . A A . 35 ALA N 1 1
12 47614 1 1 35 ALA O O 16.050 22.204 -0.088 1.00 . A A . 35 ALA O 1 1
12 47615 1 1 36 TYR C C 13.491 23.404 1.067 1.00 . A A . 36 TYR C 1 1
12 47616 1 1 36 TYR CA C 14.302 22.636 2.132 1.00 . A A . 36 TYR CA 1 1
12 47617 1 1 36 TYR CB C 13.837 23.004 3.556 1.00 . A A . 36 TYR CB 1 1
12 47618 1 1 36 TYR CD1 C 14.082 25.547 3.526 1.00 . A A . 36 TYR CD1 1 1
12 47619 1 1 36 TYR CD2 C 15.290 24.268 5.208 1.00 . A A . 36 TYR CD2 1 1
12 47620 1 1 36 TYR CE1 C 14.642 26.740 4.022 1.00 . A A . 36 TYR CE1 1 1
12 47621 1 1 36 TYR CE2 C 15.847 25.459 5.715 1.00 . A A . 36 TYR CE2 1 1
12 47622 1 1 36 TYR CG C 14.404 24.306 4.114 1.00 . A A . 36 TYR CG 1 1
12 47623 1 1 36 TYR CZ C 15.528 26.704 5.122 1.00 . A A . 36 TYR CZ 1 1
12 47624 1 1 36 TYR H H 16.180 23.360 2.810 1.00 . A A . 36 TYR H 1 1
12 47625 1 1 36 TYR HA H 14.116 21.573 1.977 1.00 . A A . 36 TYR HA 1 1
12 47626 1 1 36 TYR HB2 H 12.748 23.056 3.582 1.00 . A A . 36 TYR HB2 1 1
12 47627 1 1 36 TYR HB3 H 14.125 22.186 4.218 1.00 . A A . 36 TYR HB3 1 1
12 47628 1 1 36 TYR HD1 H 13.417 25.595 2.677 1.00 . A A . 36 TYR HD1 1 1
12 47629 1 1 36 TYR HD2 H 15.545 23.319 5.660 1.00 . A A . 36 TYR HD2 1 1
12 47630 1 1 36 TYR HE1 H 14.396 27.685 3.558 1.00 . A A . 36 TYR HE1 1 1
12 47631 1 1 36 TYR HE2 H 16.525 25.424 6.556 1.00 . A A . 36 TYR HE2 1 1
12 47632 1 1 36 TYR HH H 15.789 28.642 5.107 1.00 . A A . 36 TYR HH 1 1
12 47633 1 1 36 TYR N N 15.749 22.877 2.036 1.00 . A A . 36 TYR N 1 1
12 47634 1 1 36 TYR O O 13.947 24.407 0.508 1.00 . A A . 36 TYR O 1 1
12 47635 1 1 36 TYR OH O 16.074 27.856 5.605 1.00 . A A . 36 TYR OH 1 1
12 47636 1 1 37 GLN C C 9.875 23.349 0.136 1.00 . A A . 37 GLN C 1 1
12 47637 1 1 37 GLN CA C 11.366 23.526 -0.203 1.00 . A A . 37 GLN CA 1 1
12 47638 1 1 37 GLN CB C 11.691 22.894 -1.574 1.00 . A A . 37 GLN CB 1 1
12 47639 1 1 37 GLN CD C 11.938 25.139 -2.739 1.00 . A A . 37 GLN CD 1 1
12 47640 1 1 37 GLN CG C 12.581 23.780 -2.462 1.00 . A A . 37 GLN CG 1 1
12 47641 1 1 37 GLN H H 11.923 22.156 1.330 1.00 . A A . 37 GLN H 1 1
12 47642 1 1 37 GLN HA H 11.535 24.602 -0.243 1.00 . A A . 37 GLN HA 1 1
12 47643 1 1 37 GLN HB2 H 12.169 21.929 -1.433 1.00 . A A . 37 GLN HB2 1 1
12 47644 1 1 37 GLN HB3 H 10.766 22.699 -2.109 1.00 . A A . 37 GLN HB3 1 1
12 47645 1 1 37 GLN HE21 H 13.652 26.164 -2.395 1.00 . A A . 37 GLN HE21 1 1
12 47646 1 1 37 GLN HE22 H 12.231 27.109 -2.825 1.00 . A A . 37 GLN HE22 1 1
12 47647 1 1 37 GLN HG2 H 13.553 23.911 -1.989 1.00 . A A . 37 GLN HG2 1 1
12 47648 1 1 37 GLN HG3 H 12.745 23.281 -3.415 1.00 . A A . 37 GLN HG3 1 1
12 47649 1 1 37 GLN N N 12.262 22.951 0.805 1.00 . A A . 37 GLN N 1 1
12 47650 1 1 37 GLN NE2 N 12.678 26.222 -2.653 1.00 . A A . 37 GLN NE2 1 1
12 47651 1 1 37 GLN O O 9.518 22.704 1.123 1.00 . A A . 37 GLN O 1 1
12 47652 1 1 37 GLN OE1 O 10.745 25.247 -2.993 1.00 . A A . 37 GLN OE1 1 1
12 47653 1 1 38 HIS C C 7.029 22.763 -1.592 1.00 . A A . 38 HIS C 1 1
12 47654 1 1 38 HIS CA C 7.540 23.843 -0.614 1.00 . A A . 38 HIS CA 1 1
12 47655 1 1 38 HIS CB C 6.931 25.254 -0.789 1.00 . A A . 38 HIS CB 1 1
12 47656 1 1 38 HIS CD2 C 8.076 26.230 1.320 1.00 . A A . 38 HIS CD2 1 1
12 47657 1 1 38 HIS CE1 C 6.520 27.674 1.952 1.00 . A A . 38 HIS CE1 1 1
12 47658 1 1 38 HIS CG C 7.032 26.148 0.435 1.00 . A A . 38 HIS CG 1 1
12 47659 1 1 38 HIS H H 9.407 24.468 -1.467 1.00 . A A . 38 HIS H 1 1
12 47660 1 1 38 HIS HA H 7.259 23.488 0.378 1.00 . A A . 38 HIS HA 1 1
12 47661 1 1 38 HIS HB2 H 7.409 25.763 -1.628 1.00 . A A . 38 HIS HB2 1 1
12 47662 1 1 38 HIS HB3 H 5.872 25.159 -1.035 1.00 . A A . 38 HIS HB3 1 1
12 47663 1 1 38 HIS HD1 H 5.187 27.249 0.373 1.00 . A A . 38 HIS HD1 1 1
12 47664 1 1 38 HIS HD2 H 9.000 25.669 1.296 1.00 . A A . 38 HIS HD2 1 1
12 47665 1 1 38 HIS HE1 H 5.996 28.450 2.503 1.00 . A A . 38 HIS HE1 1 1
12 47666 1 1 38 HIS HE2 H 8.316 27.484 3.046 1.00 . A A . 38 HIS HE2 1 1
12 47667 1 1 38 HIS N N 9.006 23.943 -0.695 1.00 . A A . 38 HIS N 1 1
12 47668 1 1 38 HIS ND1 N 6.069 27.058 0.840 1.00 . A A . 38 HIS ND1 1 1
12 47669 1 1 38 HIS NE2 N 7.739 27.185 2.262 1.00 . A A . 38 HIS NE2 1 1
12 47670 1 1 38 HIS O O 7.172 21.572 -1.309 1.00 . A A . 38 HIS O 1 1
12 47671 1 1 39 SER C C 7.038 21.288 -4.425 1.00 . A A . 39 SER C 1 1
12 47672 1 1 39 SER CA C 5.972 22.173 -3.764 1.00 . A A . 39 SER CA 1 1
12 47673 1 1 39 SER CB C 5.191 22.908 -4.861 1.00 . A A . 39 SER CB 1 1
12 47674 1 1 39 SER H H 6.386 24.115 -2.950 1.00 . A A . 39 SER H 1 1
12 47675 1 1 39 SER HA H 5.273 21.502 -3.259 1.00 . A A . 39 SER HA 1 1
12 47676 1 1 39 SER HB2 H 5.836 23.651 -5.332 1.00 . A A . 39 SER HB2 1 1
12 47677 1 1 39 SER HB3 H 4.877 22.188 -5.622 1.00 . A A . 39 SER HB3 1 1
12 47678 1 1 39 SER HG H 3.457 23.821 -5.033 1.00 . A A . 39 SER HG 1 1
12 47679 1 1 39 SER N N 6.502 23.130 -2.766 1.00 . A A . 39 SER N 1 1
12 47680 1 1 39 SER O O 6.719 20.197 -4.900 1.00 . A A . 39 SER O 1 1
12 47681 1 1 39 SER OG O 4.047 23.539 -4.305 1.00 . A A . 39 SER OG 1 1
12 47682 1 1 40 LYS C C 9.562 19.532 -4.229 1.00 . A A . 40 LYS C 1 1
12 47683 1 1 40 LYS CA C 9.424 20.874 -4.952 1.00 . A A . 40 LYS CA 1 1
12 47684 1 1 40 LYS CB C 10.736 21.664 -4.932 1.00 . A A . 40 LYS CB 1 1
12 47685 1 1 40 LYS CD C 11.545 21.552 -7.362 1.00 . A A . 40 LYS CD 1 1
12 47686 1 1 40 LYS CE C 11.243 22.162 -8.734 1.00 . A A . 40 LYS CE 1 1
12 47687 1 1 40 LYS CG C 10.997 22.434 -6.226 1.00 . A A . 40 LYS CG 1 1
12 47688 1 1 40 LYS H H 8.503 22.621 -4.071 1.00 . A A . 40 LYS H 1 1
12 47689 1 1 40 LYS HA H 9.200 20.623 -5.985 1.00 . A A . 40 LYS HA 1 1
12 47690 1 1 40 LYS HB2 H 10.686 22.397 -4.139 1.00 . A A . 40 LYS HB2 1 1
12 47691 1 1 40 LYS HB3 H 11.575 21.002 -4.738 1.00 . A A . 40 LYS HB3 1 1
12 47692 1 1 40 LYS HD2 H 12.623 21.466 -7.241 1.00 . A A . 40 LYS HD2 1 1
12 47693 1 1 40 LYS HD3 H 11.106 20.555 -7.312 1.00 . A A . 40 LYS HD3 1 1
12 47694 1 1 40 LYS HE2 H 10.168 22.067 -8.915 1.00 . A A . 40 LYS HE2 1 1
12 47695 1 1 40 LYS HE3 H 11.501 23.224 -8.713 1.00 . A A . 40 LYS HE3 1 1
12 47696 1 1 40 LYS HG2 H 10.069 22.918 -6.527 1.00 . A A . 40 LYS HG2 1 1
12 47697 1 1 40 LYS HG3 H 11.737 23.198 -5.994 1.00 . A A . 40 LYS HG3 1 1
12 47698 1 1 40 LYS HZ1 H 12.993 21.577 -9.694 1.00 . A A . 40 LYS HZ1 1 1
12 47699 1 1 40 LYS HZ2 H 11.764 21.889 -10.720 1.00 . A A . 40 LYS HZ2 1 1
12 47700 1 1 40 LYS HZ3 H 11.763 20.495 -9.859 1.00 . A A . 40 LYS HZ3 1 1
12 47701 1 1 40 LYS N N 8.314 21.697 -4.433 1.00 . A A . 40 LYS N 1 1
12 47702 1 1 40 LYS NZ N 11.995 21.486 -9.821 1.00 . A A . 40 LYS NZ 1 1
12 47703 1 1 40 LYS O O 9.671 18.507 -4.893 1.00 . A A . 40 LYS O 1 1
12 47704 1 1 41 VAL C C 8.507 17.209 -2.567 1.00 . A A . 41 VAL C 1 1
12 47705 1 1 41 VAL CA C 9.501 18.270 -2.081 1.00 . A A . 41 VAL CA 1 1
12 47706 1 1 41 VAL CB C 9.308 18.569 -0.579 1.00 . A A . 41 VAL CB 1 1
12 47707 1 1 41 VAL CG1 C 9.461 17.303 0.275 1.00 . A A . 41 VAL CG1 1 1
12 47708 1 1 41 VAL CG2 C 10.350 19.582 -0.079 1.00 . A A . 41 VAL CG2 1 1
12 47709 1 1 41 VAL H H 9.406 20.401 -2.432 1.00 . A A . 41 VAL H 1 1
12 47710 1 1 41 VAL HA H 10.488 17.828 -2.194 1.00 . A A . 41 VAL HA 1 1
12 47711 1 1 41 VAL HB H 8.313 18.982 -0.416 1.00 . A A . 41 VAL HB 1 1
12 47712 1 1 41 VAL HG11 H 9.423 17.557 1.335 1.00 . A A . 41 VAL HG11 1 1
12 47713 1 1 41 VAL HG12 H 8.650 16.604 0.069 1.00 . A A . 41 VAL HG12 1 1
12 47714 1 1 41 VAL HG13 H 10.412 16.818 0.054 1.00 . A A . 41 VAL HG13 1 1
12 47715 1 1 41 VAL HG21 H 11.359 19.215 -0.272 1.00 . A A . 41 VAL HG21 1 1
12 47716 1 1 41 VAL HG22 H 10.212 20.538 -0.578 1.00 . A A . 41 VAL HG22 1 1
12 47717 1 1 41 VAL HG23 H 10.226 19.744 0.992 1.00 . A A . 41 VAL HG23 1 1
12 47718 1 1 41 VAL N N 9.464 19.507 -2.896 1.00 . A A . 41 VAL N 1 1
12 47719 1 1 41 VAL O O 8.863 16.033 -2.623 1.00 . A A . 41 VAL O 1 1
12 47720 1 1 42 ASN C C 6.778 16.101 -4.907 1.00 . A A . 42 ASN C 1 1
12 47721 1 1 42 ASN CA C 6.289 16.731 -3.587 1.00 . A A . 42 ASN CA 1 1
12 47722 1 1 42 ASN CB C 4.978 17.529 -3.747 1.00 . A A . 42 ASN CB 1 1
12 47723 1 1 42 ASN CG C 3.833 16.757 -4.389 1.00 . A A . 42 ASN CG 1 1
12 47724 1 1 42 ASN H H 7.140 18.603 -3.002 1.00 . A A . 42 ASN H 1 1
12 47725 1 1 42 ASN HA H 6.093 15.911 -2.893 1.00 . A A . 42 ASN HA 1 1
12 47726 1 1 42 ASN HB2 H 4.649 17.866 -2.763 1.00 . A A . 42 ASN HB2 1 1
12 47727 1 1 42 ASN HB3 H 5.163 18.402 -4.366 1.00 . A A . 42 ASN HB3 1 1
12 47728 1 1 42 ASN HD21 H 2.724 18.438 -4.626 1.00 . A A . 42 ASN HD21 1 1
12 47729 1 1 42 ASN HD22 H 2.025 16.926 -5.196 1.00 . A A . 42 ASN HD22 1 1
12 47730 1 1 42 ASN N N 7.305 17.609 -2.996 1.00 . A A . 42 ASN N 1 1
12 47731 1 1 42 ASN ND2 N 2.778 17.442 -4.769 1.00 . A A . 42 ASN ND2 1 1
12 47732 1 1 42 ASN O O 6.810 14.874 -5.032 1.00 . A A . 42 ASN O 1 1
12 47733 1 1 42 ASN OD1 O 3.856 15.549 -4.564 1.00 . A A . 42 ASN OD1 1 1
12 47734 1 1 43 GLN C C 9.029 15.544 -6.934 1.00 . A A . 43 GLN C 1 1
12 47735 1 1 43 GLN CA C 7.749 16.367 -7.142 1.00 . A A . 43 GLN CA 1 1
12 47736 1 1 43 GLN CB C 7.935 17.411 -8.256 1.00 . A A . 43 GLN CB 1 1
12 47737 1 1 43 GLN CD C 9.557 19.012 -9.363 1.00 . A A . 43 GLN CD 1 1
12 47738 1 1 43 GLN CG C 9.007 18.485 -8.040 1.00 . A A . 43 GLN CG 1 1
12 47739 1 1 43 GLN H H 7.270 17.898 -5.680 1.00 . A A . 43 GLN H 1 1
12 47740 1 1 43 GLN HA H 6.999 15.683 -7.528 1.00 . A A . 43 GLN HA 1 1
12 47741 1 1 43 GLN HB2 H 8.210 16.859 -9.156 1.00 . A A . 43 GLN HB2 1 1
12 47742 1 1 43 GLN HB3 H 6.981 17.903 -8.448 1.00 . A A . 43 GLN HB3 1 1
12 47743 1 1 43 GLN HE21 H 7.747 19.633 -10.045 1.00 . A A . 43 GLN HE21 1 1
12 47744 1 1 43 GLN HE22 H 9.117 19.849 -11.122 1.00 . A A . 43 GLN HE22 1 1
12 47745 1 1 43 GLN HG2 H 8.567 19.305 -7.481 1.00 . A A . 43 GLN HG2 1 1
12 47746 1 1 43 GLN HG3 H 9.844 18.076 -7.474 1.00 . A A . 43 GLN HG3 1 1
12 47747 1 1 43 GLN N N 7.215 16.912 -5.883 1.00 . A A . 43 GLN N 1 1
12 47748 1 1 43 GLN NE2 N 8.737 19.567 -10.230 1.00 . A A . 43 GLN NE2 1 1
12 47749 1 1 43 GLN O O 9.296 14.630 -7.708 1.00 . A A . 43 GLN O 1 1
12 47750 1 1 43 GLN OE1 O 10.747 18.954 -9.641 1.00 . A A . 43 GLN OE1 1 1
12 47751 1 1 44 TRP C C 10.746 13.725 -4.977 1.00 . A A . 44 TRP C 1 1
12 47752 1 1 44 TRP CA C 11.036 15.106 -5.562 1.00 . A A . 44 TRP CA 1 1
12 47753 1 1 44 TRP CB C 11.914 15.964 -4.642 1.00 . A A . 44 TRP CB 1 1
12 47754 1 1 44 TRP CD1 C 12.696 17.413 -6.597 1.00 . A A . 44 TRP CD1 1 1
12 47755 1 1 44 TRP CD2 C 12.990 18.413 -4.617 1.00 . A A . 44 TRP CD2 1 1
12 47756 1 1 44 TRP CE2 C 13.586 19.259 -5.599 1.00 . A A . 44 TRP CE2 1 1
12 47757 1 1 44 TRP CE3 C 12.999 18.880 -3.287 1.00 . A A . 44 TRP CE3 1 1
12 47758 1 1 44 TRP CG C 12.502 17.201 -5.273 1.00 . A A . 44 TRP CG 1 1
12 47759 1 1 44 TRP CH2 C 14.235 20.886 -3.922 1.00 . A A . 44 TRP CH2 1 1
12 47760 1 1 44 TRP CZ2 C 14.224 20.469 -5.264 1.00 . A A . 44 TRP CZ2 1 1
12 47761 1 1 44 TRP CZ3 C 13.615 20.094 -2.939 1.00 . A A . 44 TRP CZ3 1 1
12 47762 1 1 44 TRP H H 9.490 16.566 -5.269 1.00 . A A . 44 TRP H 1 1
12 47763 1 1 44 TRP HA H 11.585 14.936 -6.487 1.00 . A A . 44 TRP HA 1 1
12 47764 1 1 44 TRP HB2 H 11.322 16.249 -3.772 1.00 . A A . 44 TRP HB2 1 1
12 47765 1 1 44 TRP HB3 H 12.750 15.353 -4.282 1.00 . A A . 44 TRP HB3 1 1
12 47766 1 1 44 TRP HD1 H 12.413 16.744 -7.401 1.00 . A A . 44 TRP HD1 1 1
12 47767 1 1 44 TRP HE1 H 13.577 18.953 -7.717 1.00 . A A . 44 TRP HE1 1 1
12 47768 1 1 44 TRP HE3 H 12.543 18.284 -2.521 1.00 . A A . 44 TRP HE3 1 1
12 47769 1 1 44 TRP HH2 H 14.726 21.809 -3.640 1.00 . A A . 44 TRP HH2 1 1
12 47770 1 1 44 TRP HZ2 H 14.702 21.070 -6.024 1.00 . A A . 44 TRP HZ2 1 1
12 47771 1 1 44 TRP HZ3 H 13.638 20.382 -1.899 1.00 . A A . 44 TRP HZ3 1 1
12 47772 1 1 44 TRP N N 9.798 15.816 -5.879 1.00 . A A . 44 TRP N 1 1
12 47773 1 1 44 TRP NE1 N 13.340 18.616 -6.792 1.00 . A A . 44 TRP NE1 1 1
12 47774 1 1 44 TRP O O 11.205 12.728 -5.530 1.00 . A A . 44 TRP O 1 1
12 47775 1 1 45 THR C C 8.832 11.404 -4.312 1.00 . A A . 45 THR C 1 1
12 47776 1 1 45 THR CA C 9.551 12.338 -3.326 1.00 . A A . 45 THR CA 1 1
12 47777 1 1 45 THR CB C 8.735 12.525 -2.034 1.00 . A A . 45 THR CB 1 1
12 47778 1 1 45 THR CG2 C 7.331 13.077 -2.266 1.00 . A A . 45 THR CG2 1 1
12 47779 1 1 45 THR H H 9.571 14.490 -3.512 1.00 . A A . 45 THR H 1 1
12 47780 1 1 45 THR HA H 10.472 11.830 -3.037 1.00 . A A . 45 THR HA 1 1
12 47781 1 1 45 THR HB H 9.272 13.225 -1.391 1.00 . A A . 45 THR HB 1 1
12 47782 1 1 45 THR HG1 H 8.238 10.646 -1.937 1.00 . A A . 45 THR HG1 1 1
12 47783 1 1 45 THR HG21 H 6.828 13.183 -1.308 1.00 . A A . 45 THR HG21 1 1
12 47784 1 1 45 THR HG22 H 6.746 12.415 -2.903 1.00 . A A . 45 THR HG22 1 1
12 47785 1 1 45 THR HG23 H 7.403 14.055 -2.735 1.00 . A A . 45 THR HG23 1 1
12 47786 1 1 45 THR N N 9.935 13.633 -3.917 1.00 . A A . 45 THR N 1 1
12 47787 1 1 45 THR O O 8.879 10.189 -4.119 1.00 . A A . 45 THR O 1 1
12 47788 1 1 45 THR OG1 O 8.618 11.305 -1.334 1.00 . A A . 45 THR OG1 1 1
12 47789 1 1 46 THR C C 8.797 10.762 -7.542 1.00 . A A . 46 THR C 1 1
12 47790 1 1 46 THR CA C 7.716 11.063 -6.488 1.00 . A A . 46 THR CA 1 1
12 47791 1 1 46 THR CB C 6.382 11.563 -7.076 1.00 . A A . 46 THR CB 1 1
12 47792 1 1 46 THR CG2 C 6.453 12.860 -7.874 1.00 . A A . 46 THR CG2 1 1
12 47793 1 1 46 THR H H 8.181 12.934 -5.466 1.00 . A A . 46 THR H 1 1
12 47794 1 1 46 THR HA H 7.469 10.094 -6.054 1.00 . A A . 46 THR HA 1 1
12 47795 1 1 46 THR HB H 5.690 11.719 -6.248 1.00 . A A . 46 THR HB 1 1
12 47796 1 1 46 THR HG1 H 5.491 9.861 -7.391 1.00 . A A . 46 THR HG1 1 1
12 47797 1 1 46 THR HG21 H 6.939 13.609 -7.266 1.00 . A A . 46 THR HG21 1 1
12 47798 1 1 46 THR HG22 H 5.443 13.198 -8.109 1.00 . A A . 46 THR HG22 1 1
12 47799 1 1 46 THR HG23 H 7.002 12.719 -8.803 1.00 . A A . 46 THR HG23 1 1
12 47800 1 1 46 THR N N 8.219 11.920 -5.391 1.00 . A A . 46 THR N 1 1
12 47801 1 1 46 THR O O 9.120 9.593 -7.748 1.00 . A A . 46 THR O 1 1
12 47802 1 1 46 THR OG1 O 5.829 10.592 -7.939 1.00 . A A . 46 THR OG1 1 1
12 47803 1 1 47 ASN C C 11.624 10.758 -8.858 1.00 . A A . 47 ASN C 1 1
12 47804 1 1 47 ASN CA C 10.406 11.609 -9.252 1.00 . A A . 47 ASN CA 1 1
12 47805 1 1 47 ASN CB C 10.880 13.001 -9.707 1.00 . A A . 47 ASN CB 1 1
12 47806 1 1 47 ASN CG C 11.904 12.934 -10.831 1.00 . A A . 47 ASN CG 1 1
12 47807 1 1 47 ASN H H 9.164 12.721 -7.920 1.00 . A A . 47 ASN H 1 1
12 47808 1 1 47 ASN HA H 9.921 11.113 -10.094 1.00 . A A . 47 ASN HA 1 1
12 47809 1 1 47 ASN HB2 H 10.024 13.577 -10.057 1.00 . A A . 47 ASN HB2 1 1
12 47810 1 1 47 ASN HB3 H 11.327 13.519 -8.857 1.00 . A A . 47 ASN HB3 1 1
12 47811 1 1 47 ASN HD21 H 13.411 13.622 -9.653 1.00 . A A . 47 ASN HD21 1 1
12 47812 1 1 47 ASN HD22 H 13.806 13.258 -11.324 1.00 . A A . 47 ASN HD22 1 1
12 47813 1 1 47 ASN N N 9.422 11.772 -8.167 1.00 . A A . 47 ASN N 1 1
12 47814 1 1 47 ASN ND2 N 13.141 13.299 -10.567 1.00 . A A . 47 ASN ND2 1 1
12 47815 1 1 47 ASN O O 12.148 9.999 -9.674 1.00 . A A . 47 ASN O 1 1
12 47816 1 1 47 ASN OD1 O 11.609 12.560 -11.957 1.00 . A A . 47 ASN OD1 1 1
12 47817 1 1 48 VAL C C 12.926 8.717 -6.948 1.00 . A A . 48 VAL C 1 1
12 47818 1 1 48 VAL CA C 13.254 10.179 -7.091 1.00 . A A . 48 VAL CA 1 1
12 47819 1 1 48 VAL CB C 13.731 10.763 -5.761 1.00 . A A . 48 VAL CB 1 1
12 47820 1 1 48 VAL CG1 C 14.879 9.952 -5.171 1.00 . A A . 48 VAL CG1 1 1
12 47821 1 1 48 VAL CG2 C 14.254 12.153 -6.065 1.00 . A A . 48 VAL CG2 1 1
12 47822 1 1 48 VAL H H 11.609 11.556 -7.006 1.00 . A A . 48 VAL H 1 1
12 47823 1 1 48 VAL HA H 14.074 10.256 -7.806 1.00 . A A . 48 VAL HA 1 1
12 47824 1 1 48 VAL HB H 12.915 10.816 -5.039 1.00 . A A . 48 VAL HB 1 1
12 47825 1 1 48 VAL HG11 H 15.645 9.815 -5.932 1.00 . A A . 48 VAL HG11 1 1
12 47826 1 1 48 VAL HG12 H 15.320 10.480 -4.338 1.00 . A A . 48 VAL HG12 1 1
12 47827 1 1 48 VAL HG13 H 14.518 8.983 -4.829 1.00 . A A . 48 VAL HG13 1 1
12 47828 1 1 48 VAL HG21 H 14.376 12.690 -5.133 1.00 . A A . 48 VAL HG21 1 1
12 47829 1 1 48 VAL HG22 H 15.195 12.047 -6.601 1.00 . A A . 48 VAL HG22 1 1
12 47830 1 1 48 VAL HG23 H 13.541 12.685 -6.687 1.00 . A A . 48 VAL HG23 1 1
12 47831 1 1 48 VAL N N 12.085 10.896 -7.615 1.00 . A A . 48 VAL N 1 1
12 47832 1 1 48 VAL O O 13.472 7.915 -7.694 1.00 . A A . 48 VAL O 1 1
12 47833 1 1 49 VAL C C 11.160 6.327 -7.171 1.00 . A A . 49 VAL C 1 1
12 47834 1 1 49 VAL CA C 11.482 7.015 -5.841 1.00 . A A . 49 VAL CA 1 1
12 47835 1 1 49 VAL CB C 10.257 7.043 -4.899 1.00 . A A . 49 VAL CB 1 1
12 47836 1 1 49 VAL CG1 C 9.608 5.671 -4.677 1.00 . A A . 49 VAL CG1 1 1
12 47837 1 1 49 VAL CG2 C 10.659 7.568 -3.513 1.00 . A A . 49 VAL CG2 1 1
12 47838 1 1 49 VAL H H 11.564 9.132 -5.529 1.00 . A A . 49 VAL H 1 1
12 47839 1 1 49 VAL HA H 12.262 6.431 -5.354 1.00 . A A . 49 VAL HA 1 1
12 47840 1 1 49 VAL HB H 9.504 7.708 -5.325 1.00 . A A . 49 VAL HB 1 1
12 47841 1 1 49 VAL HG11 H 10.315 4.992 -4.199 1.00 . A A . 49 VAL HG11 1 1
12 47842 1 1 49 VAL HG12 H 8.735 5.778 -4.034 1.00 . A A . 49 VAL HG12 1 1
12 47843 1 1 49 VAL HG13 H 9.273 5.245 -5.621 1.00 . A A . 49 VAL HG13 1 1
12 47844 1 1 49 VAL HG21 H 11.390 6.903 -3.051 1.00 . A A . 49 VAL HG21 1 1
12 47845 1 1 49 VAL HG22 H 11.081 8.570 -3.582 1.00 . A A . 49 VAL HG22 1 1
12 47846 1 1 49 VAL HG23 H 9.775 7.624 -2.880 1.00 . A A . 49 VAL HG23 1 1
12 47847 1 1 49 VAL N N 11.984 8.381 -6.059 1.00 . A A . 49 VAL N 1 1
12 47848 1 1 49 VAL O O 11.401 5.130 -7.300 1.00 . A A . 49 VAL O 1 1
12 47849 1 1 50 GLU C C 11.581 5.763 -10.159 1.00 . A A . 50 GLU C 1 1
12 47850 1 1 50 GLU CA C 10.394 6.507 -9.511 1.00 . A A . 50 GLU CA 1 1
12 47851 1 1 50 GLU CB C 9.832 7.602 -10.438 1.00 . A A . 50 GLU CB 1 1
12 47852 1 1 50 GLU CD C 9.922 7.222 -12.971 1.00 . A A . 50 GLU CD 1 1
12 47853 1 1 50 GLU CG C 9.098 7.064 -11.676 1.00 . A A . 50 GLU CG 1 1
12 47854 1 1 50 GLU H H 10.759 8.086 -8.030 1.00 . A A . 50 GLU H 1 1
12 47855 1 1 50 GLU HA H 9.603 5.773 -9.354 1.00 . A A . 50 GLU HA 1 1
12 47856 1 1 50 GLU HB2 H 9.109 8.187 -9.872 1.00 . A A . 50 GLU HB2 1 1
12 47857 1 1 50 GLU HB3 H 10.633 8.270 -10.750 1.00 . A A . 50 GLU HB3 1 1
12 47858 1 1 50 GLU HG2 H 8.819 6.019 -11.521 1.00 . A A . 50 GLU HG2 1 1
12 47859 1 1 50 GLU HG3 H 8.165 7.622 -11.783 1.00 . A A . 50 GLU HG3 1 1
12 47860 1 1 50 GLU N N 10.733 7.076 -8.193 1.00 . A A . 50 GLU N 1 1
12 47861 1 1 50 GLU O O 11.416 4.643 -10.648 1.00 . A A . 50 GLU O 1 1
12 47862 1 1 50 GLU OE1 O 10.624 6.267 -13.378 1.00 . A A . 50 GLU OE1 1 1
12 47863 1 1 50 GLU OE2 O 9.849 8.301 -13.609 1.00 . A A . 50 GLU OE2 1 1
12 47864 1 1 51 GLN C C 14.841 5.058 -9.491 1.00 . A A . 51 GLN C 1 1
12 47865 1 1 51 GLN CA C 14.033 5.754 -10.601 1.00 . A A . 51 GLN CA 1 1
12 47866 1 1 51 GLN CB C 14.878 6.836 -11.293 1.00 . A A . 51 GLN CB 1 1
12 47867 1 1 51 GLN CD C 15.073 8.356 -13.320 1.00 . A A . 51 GLN CD 1 1
12 47868 1 1 51 GLN CG C 14.164 7.422 -12.523 1.00 . A A . 51 GLN CG 1 1
12 47869 1 1 51 GLN H H 12.834 7.231 -9.606 1.00 . A A . 51 GLN H 1 1
12 47870 1 1 51 GLN HA H 13.796 4.994 -11.347 1.00 . A A . 51 GLN HA 1 1
12 47871 1 1 51 GLN HB2 H 15.105 7.638 -10.588 1.00 . A A . 51 GLN HB2 1 1
12 47872 1 1 51 GLN HB3 H 15.819 6.385 -11.614 1.00 . A A . 51 GLN HB3 1 1
12 47873 1 1 51 GLN HE21 H 14.118 10.033 -12.694 1.00 . A A . 51 GLN HE21 1 1
12 47874 1 1 51 GLN HE22 H 15.469 10.250 -13.803 1.00 . A A . 51 GLN HE22 1 1
12 47875 1 1 51 GLN HG2 H 13.851 6.608 -13.177 1.00 . A A . 51 GLN HG2 1 1
12 47876 1 1 51 GLN HG3 H 13.273 7.966 -12.206 1.00 . A A . 51 GLN HG3 1 1
12 47877 1 1 51 GLN N N 12.784 6.345 -10.098 1.00 . A A . 51 GLN N 1 1
12 47878 1 1 51 GLN NE2 N 14.866 9.656 -13.255 1.00 . A A . 51 GLN NE2 1 1
12 47879 1 1 51 GLN O O 15.313 3.937 -9.671 1.00 . A A . 51 GLN O 1 1
12 47880 1 1 51 GLN OE1 O 15.982 7.936 -14.024 1.00 . A A . 51 GLN OE1 1 1
12 47881 1 1 52 THR C C 15.205 3.860 -6.646 1.00 . A A . 52 THR C 1 1
12 47882 1 1 52 THR CA C 15.689 5.219 -7.132 1.00 . A A . 52 THR CA 1 1
12 47883 1 1 52 THR CB C 15.548 6.274 -6.029 1.00 . A A . 52 THR CB 1 1
12 47884 1 1 52 THR CG2 C 16.146 5.892 -4.679 1.00 . A A . 52 THR CG2 1 1
12 47885 1 1 52 THR H H 14.560 6.612 -8.259 1.00 . A A . 52 THR H 1 1
12 47886 1 1 52 THR HA H 16.747 5.117 -7.371 1.00 . A A . 52 THR HA 1 1
12 47887 1 1 52 THR HB H 14.491 6.528 -5.894 1.00 . A A . 52 THR HB 1 1
12 47888 1 1 52 THR HG1 H 17.174 7.178 -6.576 1.00 . A A . 52 THR HG1 1 1
12 47889 1 1 52 THR HG21 H 16.105 6.751 -4.008 1.00 . A A . 52 THR HG21 1 1
12 47890 1 1 52 THR HG22 H 17.182 5.587 -4.813 1.00 . A A . 52 THR HG22 1 1
12 47891 1 1 52 THR HG23 H 15.579 5.078 -4.229 1.00 . A A . 52 THR HG23 1 1
12 47892 1 1 52 THR N N 14.972 5.687 -8.326 1.00 . A A . 52 THR N 1 1
12 47893 1 1 52 THR O O 16.017 2.949 -6.485 1.00 . A A . 52 THR O 1 1
12 47894 1 1 52 THR OG1 O 16.237 7.411 -6.480 1.00 . A A . 52 THR OG1 1 1
12 47895 1 1 53 LEU C C 13.585 1.332 -7.146 1.00 . A A . 53 LEU C 1 1
12 47896 1 1 53 LEU CA C 13.316 2.397 -6.065 1.00 . A A . 53 LEU CA 1 1
12 47897 1 1 53 LEU CB C 11.823 2.599 -5.766 1.00 . A A . 53 LEU CB 1 1
12 47898 1 1 53 LEU CD1 C 11.132 0.169 -5.201 1.00 . A A . 53 LEU CD1 1 1
12 47899 1 1 53 LEU CD2 C 11.648 1.764 -3.357 1.00 . A A . 53 LEU CD2 1 1
12 47900 1 1 53 LEU CG C 11.127 1.637 -4.789 1.00 . A A . 53 LEU CG 1 1
12 47901 1 1 53 LEU H H 13.270 4.472 -6.638 1.00 . A A . 53 LEU H 1 1
12 47902 1 1 53 LEU HA H 13.801 2.069 -5.150 1.00 . A A . 53 LEU HA 1 1
12 47903 1 1 53 LEU HB2 H 11.718 3.594 -5.334 1.00 . A A . 53 LEU HB2 1 1
12 47904 1 1 53 LEU HB3 H 11.272 2.588 -6.706 1.00 . A A . 53 LEU HB3 1 1
12 47905 1 1 53 LEU HD11 H 12.133 -0.249 -5.123 1.00 . A A . 53 LEU HD11 1 1
12 47906 1 1 53 LEU HD12 H 10.771 0.069 -6.224 1.00 . A A . 53 LEU HD12 1 1
12 47907 1 1 53 LEU HD13 H 10.473 -0.385 -4.536 1.00 . A A . 53 LEU HD13 1 1
12 47908 1 1 53 LEU HD21 H 11.718 2.813 -3.075 1.00 . A A . 53 LEU HD21 1 1
12 47909 1 1 53 LEU HD22 H 12.622 1.298 -3.269 1.00 . A A . 53 LEU HD22 1 1
12 47910 1 1 53 LEU HD23 H 10.960 1.263 -2.676 1.00 . A A . 53 LEU HD23 1 1
12 47911 1 1 53 LEU HG H 10.089 1.948 -4.778 1.00 . A A . 53 LEU HG 1 1
12 47912 1 1 53 LEU N N 13.894 3.691 -6.448 1.00 . A A . 53 LEU N 1 1
12 47913 1 1 53 LEU O O 13.952 0.202 -6.831 1.00 . A A . 53 LEU O 1 1
12 47914 1 1 54 SER C C 15.368 0.408 -9.524 1.00 . A A . 54 SER C 1 1
12 47915 1 1 54 SER CA C 13.877 0.794 -9.527 1.00 . A A . 54 SER CA 1 1
12 47916 1 1 54 SER CB C 13.432 1.347 -10.893 1.00 . A A . 54 SER CB 1 1
12 47917 1 1 54 SER H H 13.238 2.658 -8.626 1.00 . A A . 54 SER H 1 1
12 47918 1 1 54 SER HA H 13.316 -0.129 -9.373 1.00 . A A . 54 SER HA 1 1
12 47919 1 1 54 SER HB2 H 13.227 0.504 -11.553 1.00 . A A . 54 SER HB2 1 1
12 47920 1 1 54 SER HB3 H 12.504 1.909 -10.773 1.00 . A A . 54 SER HB3 1 1
12 47921 1 1 54 SER HG H 14.712 2.837 -10.873 1.00 . A A . 54 SER HG 1 1
12 47922 1 1 54 SER N N 13.508 1.704 -8.430 1.00 . A A . 54 SER N 1 1
12 47923 1 1 54 SER O O 15.695 -0.706 -9.928 1.00 . A A . 54 SER O 1 1
12 47924 1 1 54 SER OG O 14.410 2.162 -11.516 1.00 . A A . 54 SER OG 1 1
12 47925 1 1 55 GLN C C 18.125 0.201 -7.767 1.00 . A A . 55 GLN C 1 1
12 47926 1 1 55 GLN CA C 17.716 1.107 -8.943 1.00 . A A . 55 GLN CA 1 1
12 47927 1 1 55 GLN CB C 18.383 2.500 -8.901 1.00 . A A . 55 GLN CB 1 1
12 47928 1 1 55 GLN CD C 20.556 3.800 -8.671 1.00 . A A . 55 GLN CD 1 1
12 47929 1 1 55 GLN CG C 19.799 2.525 -8.307 1.00 . A A . 55 GLN CG 1 1
12 47930 1 1 55 GLN H H 15.905 2.203 -8.795 1.00 . A A . 55 GLN H 1 1
12 47931 1 1 55 GLN HA H 18.070 0.613 -9.847 1.00 . A A . 55 GLN HA 1 1
12 47932 1 1 55 GLN HB2 H 18.416 2.881 -9.922 1.00 . A A . 55 GLN HB2 1 1
12 47933 1 1 55 GLN HB3 H 17.774 3.189 -8.319 1.00 . A A . 55 GLN HB3 1 1
12 47934 1 1 55 GLN HE21 H 21.121 3.093 -10.492 1.00 . A A . 55 GLN HE21 1 1
12 47935 1 1 55 GLN HE22 H 21.661 4.712 -10.060 1.00 . A A . 55 GLN HE22 1 1
12 47936 1 1 55 GLN HG2 H 19.713 2.479 -7.218 1.00 . A A . 55 GLN HG2 1 1
12 47937 1 1 55 GLN HG3 H 20.370 1.663 -8.659 1.00 . A A . 55 GLN HG3 1 1
12 47938 1 1 55 GLN N N 16.263 1.289 -9.051 1.00 . A A . 55 GLN N 1 1
12 47939 1 1 55 GLN NE2 N 21.158 3.864 -9.842 1.00 . A A . 55 GLN NE2 1 1
12 47940 1 1 55 GLN O O 18.906 -0.729 -7.961 1.00 . A A . 55 GLN O 1 1
12 47941 1 1 55 GLN OE1 O 20.627 4.757 -7.913 1.00 . A A . 55 GLN OE1 1 1
12 47942 1 1 56 LEU C C 17.453 -1.882 -5.519 1.00 . A A . 56 LEU C 1 1
12 47943 1 1 56 LEU CA C 17.935 -0.430 -5.390 1.00 . A A . 56 LEU CA 1 1
12 47944 1 1 56 LEU CB C 17.443 0.219 -4.092 1.00 . A A . 56 LEU CB 1 1
12 47945 1 1 56 LEU CD1 C 15.083 -0.589 -3.352 1.00 . A A . 56 LEU CD1 1 1
12 47946 1 1 56 LEU CD2 C 15.757 1.836 -3.323 1.00 . A A . 56 LEU CD2 1 1
12 47947 1 1 56 LEU CG C 15.929 0.501 -4.027 1.00 . A A . 56 LEU CG 1 1
12 47948 1 1 56 LEU H H 16.990 1.218 -6.447 1.00 . A A . 56 LEU H 1 1
12 47949 1 1 56 LEU HA H 19.021 -0.476 -5.324 1.00 . A A . 56 LEU HA 1 1
12 47950 1 1 56 LEU HB2 H 17.737 -0.395 -3.239 1.00 . A A . 56 LEU HB2 1 1
12 47951 1 1 56 LEU HB3 H 17.986 1.162 -4.015 1.00 . A A . 56 LEU HB3 1 1
12 47952 1 1 56 LEU HD11 H 15.356 -1.573 -3.727 1.00 . A A . 56 LEU HD11 1 1
12 47953 1 1 56 LEU HD12 H 14.021 -0.451 -3.583 1.00 . A A . 56 LEU HD12 1 1
12 47954 1 1 56 LEU HD13 H 15.222 -0.559 -2.273 1.00 . A A . 56 LEU HD13 1 1
12 47955 1 1 56 LEU HD21 H 16.081 2.614 -4.008 1.00 . A A . 56 LEU HD21 1 1
12 47956 1 1 56 LEU HD22 H 16.392 1.869 -2.446 1.00 . A A . 56 LEU HD22 1 1
12 47957 1 1 56 LEU HD23 H 14.720 1.998 -3.051 1.00 . A A . 56 LEU HD23 1 1
12 47958 1 1 56 LEU HG H 15.560 0.637 -5.030 1.00 . A A . 56 LEU HG 1 1
12 47959 1 1 56 LEU N N 17.611 0.419 -6.553 1.00 . A A . 56 LEU N 1 1
12 47960 1 1 56 LEU O O 18.106 -2.797 -5.019 1.00 . A A . 56 LEU O 1 1
12 47961 1 1 57 THR C C 17.052 -4.134 -7.533 1.00 . A A . 57 THR C 1 1
12 47962 1 1 57 THR CA C 15.946 -3.440 -6.730 1.00 . A A . 57 THR CA 1 1
12 47963 1 1 57 THR CB C 14.661 -3.313 -7.569 1.00 . A A . 57 THR CB 1 1
12 47964 1 1 57 THR CG2 C 14.224 -4.597 -8.272 1.00 . A A . 57 THR CG2 1 1
12 47965 1 1 57 THR H H 15.887 -1.301 -6.627 1.00 . A A . 57 THR H 1 1
12 47966 1 1 57 THR HA H 15.727 -4.060 -5.861 1.00 . A A . 57 THR HA 1 1
12 47967 1 1 57 THR HB H 14.817 -2.550 -8.332 1.00 . A A . 57 THR HB 1 1
12 47968 1 1 57 THR HG1 H 13.336 -3.650 -6.187 1.00 . A A . 57 THR HG1 1 1
12 47969 1 1 57 THR HG21 H 14.242 -5.432 -7.575 1.00 . A A . 57 THR HG21 1 1
12 47970 1 1 57 THR HG22 H 14.897 -4.814 -9.100 1.00 . A A . 57 THR HG22 1 1
12 47971 1 1 57 THR HG23 H 13.217 -4.476 -8.673 1.00 . A A . 57 THR HG23 1 1
12 47972 1 1 57 THR N N 16.380 -2.109 -6.280 1.00 . A A . 57 THR N 1 1
12 47973 1 1 57 THR O O 17.235 -5.346 -7.419 1.00 . A A . 57 THR O 1 1
12 47974 1 1 57 THR OG1 O 13.600 -2.899 -6.741 1.00 . A A . 57 THR OG1 1 1
12 47975 1 1 58 LYS C C 20.201 -4.171 -8.234 1.00 . A A . 58 LYS C 1 1
12 47976 1 1 58 LYS CA C 18.966 -3.919 -9.093 1.00 . A A . 58 LYS CA 1 1
12 47977 1 1 58 LYS CB C 19.368 -3.026 -10.284 1.00 . A A . 58 LYS CB 1 1
12 47978 1 1 58 LYS CD C 17.038 -3.364 -11.323 1.00 . A A . 58 LYS CD 1 1
12 47979 1 1 58 LYS CE C 16.278 -3.084 -12.621 1.00 . A A . 58 LYS CE 1 1
12 47980 1 1 58 LYS CG C 18.235 -2.426 -11.121 1.00 . A A . 58 LYS CG 1 1
12 47981 1 1 58 LYS H H 17.685 -2.363 -8.254 1.00 . A A . 58 LYS H 1 1
12 47982 1 1 58 LYS HA H 18.665 -4.889 -9.495 1.00 . A A . 58 LYS HA 1 1
12 47983 1 1 58 LYS HB2 H 19.993 -2.205 -9.935 1.00 . A A . 58 LYS HB2 1 1
12 47984 1 1 58 LYS HB3 H 19.977 -3.636 -10.951 1.00 . A A . 58 LYS HB3 1 1
12 47985 1 1 58 LYS HD2 H 17.405 -4.384 -11.337 1.00 . A A . 58 LYS HD2 1 1
12 47986 1 1 58 LYS HD3 H 16.348 -3.273 -10.485 1.00 . A A . 58 LYS HD3 1 1
12 47987 1 1 58 LYS HE2 H 16.957 -3.262 -13.459 1.00 . A A . 58 LYS HE2 1 1
12 47988 1 1 58 LYS HE3 H 15.454 -3.800 -12.690 1.00 . A A . 58 LYS HE3 1 1
12 47989 1 1 58 LYS HG2 H 17.895 -1.525 -10.627 1.00 . A A . 58 LYS HG2 1 1
12 47990 1 1 58 LYS HG3 H 18.650 -2.145 -12.090 1.00 . A A . 58 LYS HG3 1 1
12 47991 1 1 58 LYS HZ1 H 15.314 -1.449 -11.780 1.00 . A A . 58 LYS HZ1 1 1
12 47992 1 1 58 LYS HZ2 H 15.074 -1.579 -13.407 1.00 . A A . 58 LYS HZ2 1 1
12 47993 1 1 58 LYS HZ3 H 16.494 -1.029 -12.817 1.00 . A A . 58 LYS HZ3 1 1
12 47994 1 1 58 LYS N N 17.839 -3.370 -8.307 1.00 . A A . 58 LYS N 1 1
12 47995 1 1 58 LYS NZ N 15.749 -1.695 -12.662 1.00 . A A . 58 LYS NZ 1 1
12 47996 1 1 58 LYS O O 20.908 -5.156 -8.444 1.00 . A A . 58 LYS O 1 1
12 47997 1 1 59 LEU C C 21.310 -4.662 -5.337 1.00 . A A . 59 LEU C 1 1
12 47998 1 1 59 LEU CA C 21.528 -3.460 -6.275 1.00 . A A . 59 LEU CA 1 1
12 47999 1 1 59 LEU CB C 21.711 -2.175 -5.450 1.00 . A A . 59 LEU CB 1 1
12 48000 1 1 59 LEU CD1 C 22.438 0.214 -5.309 1.00 . A A . 59 LEU CD1 1 1
12 48001 1 1 59 LEU CD2 C 23.905 -1.382 -6.489 1.00 . A A . 59 LEU CD2 1 1
12 48002 1 1 59 LEU CG C 22.443 -1.038 -6.186 1.00 . A A . 59 LEU CG 1 1
12 48003 1 1 59 LEU H H 19.800 -2.512 -7.196 1.00 . A A . 59 LEU H 1 1
12 48004 1 1 59 LEU HA H 22.451 -3.657 -6.817 1.00 . A A . 59 LEU HA 1 1
12 48005 1 1 59 LEU HB2 H 20.736 -1.827 -5.116 1.00 . A A . 59 LEU HB2 1 1
12 48006 1 1 59 LEU HB3 H 22.284 -2.416 -4.556 1.00 . A A . 59 LEU HB3 1 1
12 48007 1 1 59 LEU HD11 H 22.951 0.013 -4.368 1.00 . A A . 59 LEU HD11 1 1
12 48008 1 1 59 LEU HD12 H 21.411 0.512 -5.106 1.00 . A A . 59 LEU HD12 1 1
12 48009 1 1 59 LEU HD13 H 22.945 1.029 -5.826 1.00 . A A . 59 LEU HD13 1 1
12 48010 1 1 59 LEU HD21 H 23.953 -2.173 -7.236 1.00 . A A . 59 LEU HD21 1 1
12 48011 1 1 59 LEU HD22 H 24.412 -1.707 -5.579 1.00 . A A . 59 LEU HD22 1 1
12 48012 1 1 59 LEU HD23 H 24.418 -0.508 -6.892 1.00 . A A . 59 LEU HD23 1 1
12 48013 1 1 59 LEU HG H 21.932 -0.819 -7.123 1.00 . A A . 59 LEU HG 1 1
12 48014 1 1 59 LEU N N 20.444 -3.295 -7.254 1.00 . A A . 59 LEU N 1 1
12 48015 1 1 59 LEU O O 22.290 -5.198 -4.819 1.00 . A A . 59 LEU O 1 1
12 48016 1 1 60 GLY C C 19.397 -7.504 -5.180 1.00 . A A . 60 GLY C 1 1
12 48017 1 1 60 GLY CA C 19.677 -6.256 -4.336 1.00 . A A . 60 GLY CA 1 1
12 48018 1 1 60 GLY H H 19.322 -4.525 -5.543 1.00 . A A . 60 GLY H 1 1
12 48019 1 1 60 GLY HA2 H 20.479 -6.495 -3.640 1.00 . A A . 60 GLY HA2 1 1
12 48020 1 1 60 GLY HA3 H 18.786 -6.009 -3.758 1.00 . A A . 60 GLY HA3 1 1
12 48021 1 1 60 GLY N N 20.057 -5.089 -5.137 1.00 . A A . 60 GLY N 1 1
12 48022 1 1 60 GLY O O 20.327 -8.147 -5.675 1.00 . A A . 60 GLY O 1 1
12 48023 1 1 61 LYS C C 16.378 -8.681 -6.938 1.00 . A A . 61 LYS C 1 1
12 48024 1 1 61 LYS CA C 17.630 -9.019 -6.104 1.00 . A A . 61 LYS CA 1 1
12 48025 1 1 61 LYS CB C 17.316 -10.186 -5.145 1.00 . A A . 61 LYS CB 1 1
12 48026 1 1 61 LYS CD C 18.058 -12.422 -4.195 1.00 . A A . 61 LYS CD 1 1
12 48027 1 1 61 LYS CE C 17.190 -13.337 -5.080 1.00 . A A . 61 LYS CE 1 1
12 48028 1 1 61 LYS CG C 18.498 -11.154 -4.947 1.00 . A A . 61 LYS CG 1 1
12 48029 1 1 61 LYS H H 17.414 -7.245 -4.936 1.00 . A A . 61 LYS H 1 1
12 48030 1 1 61 LYS HA H 18.412 -9.326 -6.799 1.00 . A A . 61 LYS HA 1 1
12 48031 1 1 61 LYS HB2 H 16.997 -9.798 -4.175 1.00 . A A . 61 LYS HB2 1 1
12 48032 1 1 61 LYS HB3 H 16.474 -10.745 -5.553 1.00 . A A . 61 LYS HB3 1 1
12 48033 1 1 61 LYS HD2 H 18.942 -12.977 -3.880 1.00 . A A . 61 LYS HD2 1 1
12 48034 1 1 61 LYS HD3 H 17.509 -12.122 -3.299 1.00 . A A . 61 LYS HD3 1 1
12 48035 1 1 61 LYS HE2 H 16.605 -12.724 -5.771 1.00 . A A . 61 LYS HE2 1 1
12 48036 1 1 61 LYS HE3 H 17.849 -13.966 -5.686 1.00 . A A . 61 LYS HE3 1 1
12 48037 1 1 61 LYS HG2 H 18.914 -11.440 -5.914 1.00 . A A . 61 LYS HG2 1 1
12 48038 1 1 61 LYS HG3 H 19.277 -10.651 -4.372 1.00 . A A . 61 LYS HG3 1 1
12 48039 1 1 61 LYS HZ1 H 16.773 -14.779 -3.637 1.00 . A A . 61 LYS HZ1 1 1
12 48040 1 1 61 LYS HZ2 H 15.707 -14.774 -4.873 1.00 . A A . 61 LYS HZ2 1 1
12 48041 1 1 61 LYS HZ3 H 15.631 -13.610 -3.734 1.00 . A A . 61 LYS HZ3 1 1
12 48042 1 1 61 LYS N N 18.114 -7.858 -5.333 1.00 . A A . 61 LYS N 1 1
12 48043 1 1 61 LYS NZ N 16.267 -14.180 -4.275 1.00 . A A . 61 LYS NZ 1 1
12 48044 1 1 61 LYS O O 15.581 -7.836 -6.523 1.00 . A A . 61 LYS O 1 1
12 48045 1 1 62 PRO C C 13.700 -9.773 -8.192 1.00 . A A . 62 PRO C 1 1
12 48046 1 1 62 PRO CA C 14.950 -9.211 -8.893 1.00 . A A . 62 PRO CA 1 1
12 48047 1 1 62 PRO CB C 15.265 -9.935 -10.207 1.00 . A A . 62 PRO CB 1 1
12 48048 1 1 62 PRO CD C 17.023 -10.393 -8.648 1.00 . A A . 62 PRO CD 1 1
12 48049 1 1 62 PRO CG C 16.241 -11.036 -9.791 1.00 . A A . 62 PRO CG 1 1
12 48050 1 1 62 PRO HA H 14.792 -8.153 -9.104 1.00 . A A . 62 PRO HA 1 1
12 48051 1 1 62 PRO HB2 H 14.372 -10.342 -10.682 1.00 . A A . 62 PRO HB2 1 1
12 48052 1 1 62 PRO HB3 H 15.771 -9.246 -10.885 1.00 . A A . 62 PRO HB3 1 1
12 48053 1 1 62 PRO HD2 H 17.300 -11.153 -7.915 1.00 . A A . 62 PRO HD2 1 1
12 48054 1 1 62 PRO HD3 H 17.919 -9.911 -9.045 1.00 . A A . 62 PRO HD3 1 1
12 48055 1 1 62 PRO HG2 H 15.690 -11.901 -9.417 1.00 . A A . 62 PRO HG2 1 1
12 48056 1 1 62 PRO HG3 H 16.895 -11.330 -10.612 1.00 . A A . 62 PRO HG3 1 1
12 48057 1 1 62 PRO N N 16.146 -9.380 -8.067 1.00 . A A . 62 PRO N 1 1
12 48058 1 1 62 PRO O O 13.572 -10.985 -8.007 1.00 . A A . 62 PRO O 1 1
12 48059 1 1 63 PHE C C 10.391 -8.208 -7.468 1.00 . A A . 63 PHE C 1 1
12 48060 1 1 63 PHE CA C 11.492 -9.247 -7.167 1.00 . A A . 63 PHE CA 1 1
12 48061 1 1 63 PHE CB C 11.686 -9.462 -5.650 1.00 . A A . 63 PHE CB 1 1
12 48062 1 1 63 PHE CD1 C 11.609 -11.964 -5.326 1.00 . A A . 63 PHE CD1 1 1
12 48063 1 1 63 PHE CD2 C 9.719 -10.641 -4.547 1.00 . A A . 63 PHE CD2 1 1
12 48064 1 1 63 PHE CE1 C 10.971 -13.137 -4.890 1.00 . A A . 63 PHE CE1 1 1
12 48065 1 1 63 PHE CE2 C 9.077 -11.817 -4.123 1.00 . A A . 63 PHE CE2 1 1
12 48066 1 1 63 PHE CG C 10.990 -10.712 -5.150 1.00 . A A . 63 PHE CG 1 1
12 48067 1 1 63 PHE CZ C 9.712 -13.060 -4.275 1.00 . A A . 63 PHE CZ 1 1
12 48068 1 1 63 PHE H H 12.948 -7.916 -7.976 1.00 . A A . 63 PHE H 1 1
12 48069 1 1 63 PHE HA H 11.159 -10.189 -7.605 1.00 . A A . 63 PHE HA 1 1
12 48070 1 1 63 PHE HB2 H 12.748 -9.562 -5.420 1.00 . A A . 63 PHE HB2 1 1
12 48071 1 1 63 PHE HB3 H 11.328 -8.590 -5.098 1.00 . A A . 63 PHE HB3 1 1
12 48072 1 1 63 PHE HD1 H 12.582 -12.028 -5.793 1.00 . A A . 63 PHE HD1 1 1
12 48073 1 1 63 PHE HD2 H 9.237 -9.687 -4.383 1.00 . A A . 63 PHE HD2 1 1
12 48074 1 1 63 PHE HE1 H 11.454 -14.098 -5.011 1.00 . A A . 63 PHE HE1 1 1
12 48075 1 1 63 PHE HE2 H 8.109 -11.760 -3.640 1.00 . A A . 63 PHE HE2 1 1
12 48076 1 1 63 PHE HZ H 9.241 -13.956 -3.901 1.00 . A A . 63 PHE HZ 1 1
12 48077 1 1 63 PHE N N 12.779 -8.893 -7.786 1.00 . A A . 63 PHE N 1 1
12 48078 1 1 63 PHE O O 10.640 -7.214 -8.157 1.00 . A A . 63 PHE O 1 1
12 48079 1 1 64 LYS C C 7.923 -6.578 -5.843 1.00 . A A . 64 LYS C 1 1
12 48080 1 1 64 LYS CA C 8.021 -7.509 -7.063 1.00 . A A . 64 LYS CA 1 1
12 48081 1 1 64 LYS CB C 6.739 -8.321 -7.330 1.00 . A A . 64 LYS CB 1 1
12 48082 1 1 64 LYS CD C 4.613 -8.115 -8.709 1.00 . A A . 64 LYS CD 1 1
12 48083 1 1 64 LYS CE C 3.418 -7.223 -9.074 1.00 . A A . 64 LYS CE 1 1
12 48084 1 1 64 LYS CG C 5.539 -7.423 -7.696 1.00 . A A . 64 LYS CG 1 1
12 48085 1 1 64 LYS H H 9.052 -9.281 -6.428 1.00 . A A . 64 LYS H 1 1
12 48086 1 1 64 LYS HA H 8.173 -6.872 -7.936 1.00 . A A . 64 LYS HA 1 1
12 48087 1 1 64 LYS HB2 H 6.943 -8.996 -8.163 1.00 . A A . 64 LYS HB2 1 1
12 48088 1 1 64 LYS HB3 H 6.486 -8.932 -6.461 1.00 . A A . 64 LYS HB3 1 1
12 48089 1 1 64 LYS HD2 H 5.186 -8.329 -9.613 1.00 . A A . 64 LYS HD2 1 1
12 48090 1 1 64 LYS HD3 H 4.252 -9.056 -8.290 1.00 . A A . 64 LYS HD3 1 1
12 48091 1 1 64 LYS HE2 H 2.764 -7.142 -8.202 1.00 . A A . 64 LYS HE2 1 1
12 48092 1 1 64 LYS HE3 H 3.784 -6.220 -9.311 1.00 . A A . 64 LYS HE3 1 1
12 48093 1 1 64 LYS HG2 H 4.983 -7.178 -6.789 1.00 . A A . 64 LYS HG2 1 1
12 48094 1 1 64 LYS HG3 H 5.898 -6.495 -8.143 1.00 . A A . 64 LYS HG3 1 1
12 48095 1 1 64 LYS HZ1 H 2.412 -8.748 -10.112 1.00 . A A . 64 LYS HZ1 1 1
12 48096 1 1 64 LYS HZ2 H 3.215 -7.720 -11.082 1.00 . A A . 64 LYS HZ2 1 1
12 48097 1 1 64 LYS HZ3 H 1.806 -7.255 -10.404 1.00 . A A . 64 LYS HZ3 1 1
12 48098 1 1 64 LYS N N 9.171 -8.427 -6.957 1.00 . A A . 64 LYS N 1 1
12 48099 1 1 64 LYS NZ N 2.663 -7.765 -10.237 1.00 . A A . 64 LYS NZ 1 1
12 48100 1 1 64 LYS O O 7.380 -6.948 -4.801 1.00 . A A . 64 LYS O 1 1
12 48101 1 1 65 TYR C C 7.121 -3.495 -5.136 1.00 . A A . 65 TYR C 1 1
12 48102 1 1 65 TYR CA C 8.435 -4.289 -4.983 1.00 . A A . 65 TYR CA 1 1
12 48103 1 1 65 TYR CB C 9.690 -3.399 -5.131 1.00 . A A . 65 TYR CB 1 1
12 48104 1 1 65 TYR CD1 C 11.507 -5.086 -5.732 1.00 . A A . 65 TYR CD1 1 1
12 48105 1 1 65 TYR CD2 C 11.673 -3.872 -3.633 1.00 . A A . 65 TYR CD2 1 1
12 48106 1 1 65 TYR CE1 C 12.640 -5.849 -5.389 1.00 . A A . 65 TYR CE1 1 1
12 48107 1 1 65 TYR CE2 C 12.831 -4.602 -3.310 1.00 . A A . 65 TYR CE2 1 1
12 48108 1 1 65 TYR CG C 10.991 -4.129 -4.834 1.00 . A A . 65 TYR CG 1 1
12 48109 1 1 65 TYR CZ C 13.304 -5.615 -4.169 1.00 . A A . 65 TYR CZ 1 1
12 48110 1 1 65 TYR H H 8.887 -5.169 -6.874 1.00 . A A . 65 TYR H 1 1
12 48111 1 1 65 TYR HA H 8.457 -4.703 -3.971 1.00 . A A . 65 TYR HA 1 1
12 48112 1 1 65 TYR HB2 H 9.755 -2.971 -6.132 1.00 . A A . 65 TYR HB2 1 1
12 48113 1 1 65 TYR HB3 H 9.611 -2.560 -4.436 1.00 . A A . 65 TYR HB3 1 1
12 48114 1 1 65 TYR HD1 H 11.025 -5.247 -6.683 1.00 . A A . 65 TYR HD1 1 1
12 48115 1 1 65 TYR HD2 H 11.300 -3.127 -2.943 1.00 . A A . 65 TYR HD2 1 1
12 48116 1 1 65 TYR HE1 H 13.015 -6.614 -6.050 1.00 . A A . 65 TYR HE1 1 1
12 48117 1 1 65 TYR HE2 H 13.339 -4.397 -2.389 1.00 . A A . 65 TYR HE2 1 1
12 48118 1 1 65 TYR HH H 14.725 -6.131 -2.950 1.00 . A A . 65 TYR HH 1 1
12 48119 1 1 65 TYR N N 8.483 -5.375 -5.974 1.00 . A A . 65 TYR N 1 1
12 48120 1 1 65 TYR O O 6.561 -3.408 -6.234 1.00 . A A . 65 TYR O 1 1
12 48121 1 1 65 TYR OH O 14.393 -6.357 -3.831 1.00 . A A . 65 TYR OH 1 1
12 48122 1 1 66 ILE C C 5.847 -0.696 -3.354 1.00 . A A . 66 ILE C 1 1
12 48123 1 1 66 ILE CA C 5.448 -2.025 -3.998 1.00 . A A . 66 ILE CA 1 1
12 48124 1 1 66 ILE CB C 4.277 -2.712 -3.251 1.00 . A A . 66 ILE CB 1 1
12 48125 1 1 66 ILE CD1 C 2.379 -3.076 -4.934 1.00 . A A . 66 ILE CD1 1 1
12 48126 1 1 66 ILE CG1 C 2.906 -2.222 -3.773 1.00 . A A . 66 ILE CG1 1 1
12 48127 1 1 66 ILE CG2 C 4.325 -2.511 -1.727 1.00 . A A . 66 ILE CG2 1 1
12 48128 1 1 66 ILE H H 7.190 -2.969 -3.202 1.00 . A A . 66 ILE H 1 1
12 48129 1 1 66 ILE HA H 5.091 -1.823 -5.007 1.00 . A A . 66 ILE HA 1 1
12 48130 1 1 66 ILE HB H 4.343 -3.789 -3.432 1.00 . A A . 66 ILE HB 1 1
12 48131 1 1 66 ILE HD11 H 1.367 -2.771 -5.190 1.00 . A A . 66 ILE HD11 1 1
12 48132 1 1 66 ILE HD12 H 3.019 -2.969 -5.808 1.00 . A A . 66 ILE HD12 1 1
12 48133 1 1 66 ILE HD13 H 2.341 -4.121 -4.628 1.00 . A A . 66 ILE HD13 1 1
12 48134 1 1 66 ILE HG12 H 2.180 -2.300 -2.972 1.00 . A A . 66 ILE HG12 1 1
12 48135 1 1 66 ILE HG13 H 2.945 -1.166 -4.060 1.00 . A A . 66 ILE HG13 1 1
12 48136 1 1 66 ILE HG21 H 3.998 -1.501 -1.470 1.00 . A A . 66 ILE HG21 1 1
12 48137 1 1 66 ILE HG22 H 3.688 -3.249 -1.234 1.00 . A A . 66 ILE HG22 1 1
12 48138 1 1 66 ILE HG23 H 5.337 -2.646 -1.360 1.00 . A A . 66 ILE HG23 1 1
12 48139 1 1 66 ILE N N 6.634 -2.902 -4.045 1.00 . A A . 66 ILE N 1 1
12 48140 1 1 66 ILE O O 6.699 -0.682 -2.461 1.00 . A A . 66 ILE O 1 1
12 48141 1 1 67 VAL C C 3.855 2.333 -2.983 1.00 . A A . 67 VAL C 1 1
12 48142 1 1 67 VAL CA C 5.232 1.674 -3.008 1.00 . A A . 67 VAL CA 1 1
12 48143 1 1 67 VAL CB C 6.278 2.675 -3.545 1.00 . A A . 67 VAL CB 1 1
12 48144 1 1 67 VAL CG1 C 7.687 2.094 -3.629 1.00 . A A . 67 VAL CG1 1 1
12 48145 1 1 67 VAL CG2 C 5.942 3.151 -4.952 1.00 . A A . 67 VAL CG2 1 1
12 48146 1 1 67 VAL H H 4.549 0.337 -4.518 1.00 . A A . 67 VAL H 1 1
12 48147 1 1 67 VAL HA H 5.500 1.451 -1.978 1.00 . A A . 67 VAL HA 1 1
12 48148 1 1 67 VAL HB H 6.308 3.540 -2.880 1.00 . A A . 67 VAL HB 1 1
12 48149 1 1 67 VAL HG11 H 7.909 1.545 -2.728 1.00 . A A . 67 VAL HG11 1 1
12 48150 1 1 67 VAL HG12 H 7.772 1.407 -4.472 1.00 . A A . 67 VAL HG12 1 1
12 48151 1 1 67 VAL HG13 H 8.402 2.907 -3.737 1.00 . A A . 67 VAL HG13 1 1
12 48152 1 1 67 VAL HG21 H 5.034 3.748 -4.941 1.00 . A A . 67 VAL HG21 1 1
12 48153 1 1 67 VAL HG22 H 6.756 3.753 -5.357 1.00 . A A . 67 VAL HG22 1 1
12 48154 1 1 67 VAL HG23 H 5.800 2.262 -5.559 1.00 . A A . 67 VAL HG23 1 1
12 48155 1 1 67 VAL N N 5.203 0.405 -3.750 1.00 . A A . 67 VAL N 1 1
12 48156 1 1 67 VAL O O 3.101 2.282 -3.962 1.00 . A A . 67 VAL O 1 1
12 48157 1 1 68 THR C C 2.816 5.117 -0.891 1.00 . A A . 68 THR C 1 1
12 48158 1 1 68 THR CA C 2.396 3.834 -1.604 1.00 . A A . 68 THR CA 1 1
12 48159 1 1 68 THR CB C 1.343 3.101 -0.745 1.00 . A A . 68 THR CB 1 1
12 48160 1 1 68 THR CG2 C 0.269 2.502 -1.642 1.00 . A A . 68 THR CG2 1 1
12 48161 1 1 68 THR H H 4.240 2.891 -1.110 1.00 . A A . 68 THR H 1 1
12 48162 1 1 68 THR HA H 1.940 4.104 -2.556 1.00 . A A . 68 THR HA 1 1
12 48163 1 1 68 THR HB H 0.855 3.820 -0.085 1.00 . A A . 68 THR HB 1 1
12 48164 1 1 68 THR HG1 H 1.152 1.636 0.523 1.00 . A A . 68 THR HG1 1 1
12 48165 1 1 68 THR HG21 H -0.479 1.981 -1.045 1.00 . A A . 68 THR HG21 1 1
12 48166 1 1 68 THR HG22 H 0.717 1.813 -2.357 1.00 . A A . 68 THR HG22 1 1
12 48167 1 1 68 THR HG23 H -0.213 3.320 -2.171 1.00 . A A . 68 THR HG23 1 1
12 48168 1 1 68 THR N N 3.578 3.007 -1.873 1.00 . A A . 68 THR N 1 1
12 48169 1 1 68 THR O O 3.359 5.069 0.215 1.00 . A A . 68 THR O 1 1
12 48170 1 1 68 THR OG1 O 1.886 2.057 0.045 1.00 . A A . 68 THR OG1 1 1
12 48171 1 1 69 CYS C C 1.691 8.507 -0.849 1.00 . A A . 69 CYS C 1 1
12 48172 1 1 69 CYS CA C 2.909 7.582 -0.927 1.00 . A A . 69 CYS CA 1 1
12 48173 1 1 69 CYS CB C 4.111 8.202 -1.660 1.00 . A A . 69 CYS CB 1 1
12 48174 1 1 69 CYS H H 2.140 6.257 -2.424 1.00 . A A . 69 CYS H 1 1
12 48175 1 1 69 CYS HA H 3.216 7.425 0.104 1.00 . A A . 69 CYS HA 1 1
12 48176 1 1 69 CYS HB2 H 4.426 9.106 -1.139 1.00 . A A . 69 CYS HB2 1 1
12 48177 1 1 69 CYS HB3 H 4.927 7.486 -1.634 1.00 . A A . 69 CYS HB3 1 1
12 48178 1 1 69 CYS HG H 4.990 9.120 -3.675 1.00 . A A . 69 CYS HG 1 1
12 48179 1 1 69 CYS N N 2.584 6.276 -1.510 1.00 . A A . 69 CYS N 1 1
12 48180 1 1 69 CYS O O 0.902 8.580 -1.789 1.00 . A A . 69 CYS O 1 1
12 48181 1 1 69 CYS SG S 3.775 8.622 -3.392 1.00 . A A . 69 CYS SG 1 1
12 48182 1 1 70 VAL C C 0.836 11.505 0.729 1.00 . A A . 70 VAL C 1 1
12 48183 1 1 70 VAL CA C 0.375 10.052 0.608 1.00 . A A . 70 VAL CA 1 1
12 48184 1 1 70 VAL CB C -0.389 9.566 1.867 1.00 . A A . 70 VAL CB 1 1
12 48185 1 1 70 VAL CG1 C -1.620 10.452 2.103 1.00 . A A . 70 VAL CG1 1 1
12 48186 1 1 70 VAL CG2 C -0.847 8.104 1.750 1.00 . A A . 70 VAL CG2 1 1
12 48187 1 1 70 VAL H H 2.289 9.145 0.957 1.00 . A A . 70 VAL H 1 1
12 48188 1 1 70 VAL HA H -0.337 10.005 -0.215 1.00 . A A . 70 VAL HA 1 1
12 48189 1 1 70 VAL HB H 0.246 9.617 2.757 1.00 . A A . 70 VAL HB 1 1
12 48190 1 1 70 VAL HG11 H -1.331 11.495 2.209 1.00 . A A . 70 VAL HG11 1 1
12 48191 1 1 70 VAL HG12 H -2.312 10.373 1.265 1.00 . A A . 70 VAL HG12 1 1
12 48192 1 1 70 VAL HG13 H -2.129 10.136 3.013 1.00 . A A . 70 VAL HG13 1 1
12 48193 1 1 70 VAL HG21 H -0.225 7.479 2.388 1.00 . A A . 70 VAL HG21 1 1
12 48194 1 1 70 VAL HG22 H -1.887 7.990 2.061 1.00 . A A . 70 VAL HG22 1 1
12 48195 1 1 70 VAL HG23 H -0.765 7.756 0.723 1.00 . A A . 70 VAL HG23 1 1
12 48196 1 1 70 VAL N N 1.533 9.199 0.284 1.00 . A A . 70 VAL N 1 1
12 48197 1 1 70 VAL O O 1.555 11.863 1.665 1.00 . A A . 70 VAL O 1 1
12 48198 1 1 71 ILE C C -0.471 14.578 0.090 1.00 . A A . 71 ILE C 1 1
12 48199 1 1 71 ILE CA C 0.766 13.764 -0.324 1.00 . A A . 71 ILE CA 1 1
12 48200 1 1 71 ILE CB C 1.250 14.160 -1.739 1.00 . A A . 71 ILE CB 1 1
12 48201 1 1 71 ILE CD1 C 3.482 12.792 -1.583 1.00 . A A . 71 ILE CD1 1 1
12 48202 1 1 71 ILE CG1 C 2.238 13.166 -2.401 1.00 . A A . 71 ILE CG1 1 1
12 48203 1 1 71 ILE CG2 C 1.819 15.593 -1.741 1.00 . A A . 71 ILE CG2 1 1
12 48204 1 1 71 ILE H H -0.108 11.955 -1.006 1.00 . A A . 71 ILE H 1 1
12 48205 1 1 71 ILE HA H 1.574 13.990 0.373 1.00 . A A . 71 ILE HA 1 1
12 48206 1 1 71 ILE HB H 0.376 14.176 -2.385 1.00 . A A . 71 ILE HB 1 1
12 48207 1 1 71 ILE HD11 H 4.163 12.216 -2.207 1.00 . A A . 71 ILE HD11 1 1
12 48208 1 1 71 ILE HD12 H 3.994 13.687 -1.242 1.00 . A A . 71 ILE HD12 1 1
12 48209 1 1 71 ILE HD13 H 3.203 12.185 -0.725 1.00 . A A . 71 ILE HD13 1 1
12 48210 1 1 71 ILE HG12 H 1.706 12.244 -2.644 1.00 . A A . 71 ILE HG12 1 1
12 48211 1 1 71 ILE HG13 H 2.566 13.592 -3.351 1.00 . A A . 71 ILE HG13 1 1
12 48212 1 1 71 ILE HG21 H 1.440 16.178 -0.904 1.00 . A A . 71 ILE HG21 1 1
12 48213 1 1 71 ILE HG22 H 2.907 15.583 -1.684 1.00 . A A . 71 ILE HG22 1 1
12 48214 1 1 71 ILE HG23 H 1.528 16.090 -2.663 1.00 . A A . 71 ILE HG23 1 1
12 48215 1 1 71 ILE N N 0.448 12.333 -0.246 1.00 . A A . 71 ILE N 1 1
12 48216 1 1 71 ILE O O -1.496 14.594 -0.605 1.00 . A A . 71 ILE O 1 1
12 48217 1 1 72 MET C C -0.827 17.272 2.556 1.00 . A A . 72 MET C 1 1
12 48218 1 1 72 MET CA C -1.448 16.082 1.805 1.00 . A A . 72 MET CA 1 1
12 48219 1 1 72 MET CB C -2.405 15.208 2.643 1.00 . A A . 72 MET CB 1 1
12 48220 1 1 72 MET CE C -2.834 17.890 5.529 1.00 . A A . 72 MET CE 1 1
12 48221 1 1 72 MET CG C -3.359 15.983 3.560 1.00 . A A . 72 MET CG 1 1
12 48222 1 1 72 MET H H 0.486 15.167 1.758 1.00 . A A . 72 MET H 1 1
12 48223 1 1 72 MET HA H -2.039 16.494 0.985 1.00 . A A . 72 MET HA 1 1
12 48224 1 1 72 MET HB2 H -3.005 14.621 1.946 1.00 . A A . 72 MET HB2 1 1
12 48225 1 1 72 MET HB3 H -1.837 14.501 3.245 1.00 . A A . 72 MET HB3 1 1
12 48226 1 1 72 MET HE1 H -2.575 18.125 6.561 1.00 . A A . 72 MET HE1 1 1
12 48227 1 1 72 MET HE2 H -2.123 18.377 4.863 1.00 . A A . 72 MET HE2 1 1
12 48228 1 1 72 MET HE3 H -3.836 18.253 5.308 1.00 . A A . 72 MET HE3 1 1
12 48229 1 1 72 MET HG2 H -3.539 16.979 3.151 1.00 . A A . 72 MET HG2 1 1
12 48230 1 1 72 MET HG3 H -4.320 15.467 3.571 1.00 . A A . 72 MET HG3 1 1
12 48231 1 1 72 MET N N -0.388 15.238 1.243 1.00 . A A . 72 MET N 1 1
12 48232 1 1 72 MET O O -0.237 17.128 3.623 1.00 . A A . 72 MET O 1 1
12 48233 1 1 72 MET SD S -2.786 16.098 5.284 1.00 . A A . 72 MET SD 1 1
12 48234 1 1 73 GLN C C -1.013 20.998 2.230 1.00 . A A . 73 GLN C 1 1
12 48235 1 1 73 GLN CA C -0.225 19.680 2.419 1.00 . A A . 73 GLN CA 1 1
12 48236 1 1 73 GLN CB C 1.155 19.713 1.739 1.00 . A A . 73 GLN CB 1 1
12 48237 1 1 73 GLN CD C 2.400 20.311 -0.386 1.00 . A A . 73 GLN CD 1 1
12 48238 1 1 73 GLN CG C 1.149 19.654 0.203 1.00 . A A . 73 GLN CG 1 1
12 48239 1 1 73 GLN H H -1.150 18.452 0.979 1.00 . A A . 73 GLN H 1 1
12 48240 1 1 73 GLN HA H -0.060 19.601 3.495 1.00 . A A . 73 GLN HA 1 1
12 48241 1 1 73 GLN HB2 H 1.678 20.603 2.061 1.00 . A A . 73 GLN HB2 1 1
12 48242 1 1 73 GLN HB3 H 1.700 18.835 2.085 1.00 . A A . 73 GLN HB3 1 1
12 48243 1 1 73 GLN HE21 H 3.606 18.693 -0.069 1.00 . A A . 73 GLN HE21 1 1
12 48244 1 1 73 GLN HE22 H 4.343 20.149 -0.727 1.00 . A A . 73 GLN HE22 1 1
12 48245 1 1 73 GLN HG2 H 1.096 18.609 -0.110 1.00 . A A . 73 GLN HG2 1 1
12 48246 1 1 73 GLN HG3 H 0.271 20.173 -0.181 1.00 . A A . 73 GLN HG3 1 1
12 48247 1 1 73 GLN N N -0.895 18.462 1.951 1.00 . A A . 73 GLN N 1 1
12 48248 1 1 73 GLN NE2 N 3.534 19.641 -0.406 1.00 . A A . 73 GLN NE2 1 1
12 48249 1 1 73 GLN O O -0.442 22.076 2.406 1.00 . A A . 73 GLN O 1 1
12 48250 1 1 73 GLN OE1 O 2.381 21.451 -0.830 1.00 . A A . 73 GLN OE1 1 1
12 48251 1 1 74 LYS C C -3.502 22.920 2.861 1.00 . A A . 74 LYS C 1 1
12 48252 1 1 74 LYS CA C -3.166 22.105 1.592 1.00 . A A . 74 LYS CA 1 1
12 48253 1 1 74 LYS CB C -4.418 21.670 0.793 1.00 . A A . 74 LYS CB 1 1
12 48254 1 1 74 LYS CD C -6.785 22.649 0.740 1.00 . A A . 74 LYS CD 1 1
12 48255 1 1 74 LYS CE C -7.558 23.967 0.604 1.00 . A A . 74 LYS CE 1 1
12 48256 1 1 74 LYS CG C -5.307 22.861 0.376 1.00 . A A . 74 LYS CG 1 1
12 48257 1 1 74 LYS H H -2.707 20.018 1.745 1.00 . A A . 74 LYS H 1 1
12 48258 1 1 74 LYS HA H -2.592 22.778 0.948 1.00 . A A . 74 LYS HA 1 1
12 48259 1 1 74 LYS HB2 H -4.095 21.159 -0.115 1.00 . A A . 74 LYS HB2 1 1
12 48260 1 1 74 LYS HB3 H -5.001 20.950 1.372 1.00 . A A . 74 LYS HB3 1 1
12 48261 1 1 74 LYS HD2 H -7.214 21.891 0.080 1.00 . A A . 74 LYS HD2 1 1
12 48262 1 1 74 LYS HD3 H -6.863 22.300 1.771 1.00 . A A . 74 LYS HD3 1 1
12 48263 1 1 74 LYS HE2 H -7.069 24.723 1.228 1.00 . A A . 74 LYS HE2 1 1
12 48264 1 1 74 LYS HE3 H -7.503 24.310 -0.433 1.00 . A A . 74 LYS HE3 1 1
12 48265 1 1 74 LYS HG2 H -4.959 23.779 0.854 1.00 . A A . 74 LYS HG2 1 1
12 48266 1 1 74 LYS HG3 H -5.225 23.004 -0.702 1.00 . A A . 74 LYS HG3 1 1
12 48267 1 1 74 LYS HZ1 H -9.056 23.491 1.973 1.00 . A A . 74 LYS HZ1 1 1
12 48268 1 1 74 LYS HZ2 H -9.470 23.171 0.426 1.00 . A A . 74 LYS HZ2 1 1
12 48269 1 1 74 LYS HZ3 H -9.463 24.708 0.969 1.00 . A A . 74 LYS HZ3 1 1
12 48270 1 1 74 LYS N N -2.307 20.935 1.868 1.00 . A A . 74 LYS N 1 1
12 48271 1 1 74 LYS NZ N -8.978 23.822 1.021 1.00 . A A . 74 LYS NZ 1 1
12 48272 1 1 74 LYS O O -2.933 23.996 3.060 1.00 . A A . 74 LYS O 1 1
12 48273 1 1 75 ASN C C -4.863 22.494 6.207 1.00 . A A . 75 ASN C 1 1
12 48274 1 1 75 ASN CA C -5.008 23.190 4.835 1.00 . A A . 75 ASN CA 1 1
12 48275 1 1 75 ASN CB C -6.488 23.490 4.520 1.00 . A A . 75 ASN CB 1 1
12 48276 1 1 75 ASN CG C -7.143 24.383 5.568 1.00 . A A . 75 ASN CG 1 1
12 48277 1 1 75 ASN H H -4.880 21.582 3.403 1.00 . A A . 75 ASN H 1 1
12 48278 1 1 75 ASN HA H -4.492 24.146 4.930 1.00 . A A . 75 ASN HA 1 1
12 48279 1 1 75 ASN HB2 H -6.548 24.012 3.566 1.00 . A A . 75 ASN HB2 1 1
12 48280 1 1 75 ASN HB3 H -7.049 22.557 4.437 1.00 . A A . 75 ASN HB3 1 1
12 48281 1 1 75 ASN HD21 H -8.276 22.876 6.340 1.00 . A A . 75 ASN HD21 1 1
12 48282 1 1 75 ASN HD22 H -8.447 24.465 7.069 1.00 . A A . 75 ASN HD22 1 1
12 48283 1 1 75 ASN N N -4.443 22.445 3.691 1.00 . A A . 75 ASN N 1 1
12 48284 1 1 75 ASN ND2 N -8.033 23.854 6.381 1.00 . A A . 75 ASN ND2 1 1
12 48285 1 1 75 ASN O O -4.944 23.159 7.242 1.00 . A A . 75 ASN O 1 1
12 48286 1 1 75 ASN OD1 O -6.868 25.570 5.661 1.00 . A A . 75 ASN OD1 1 1
12 48287 1 1 76 GLY C C -5.571 19.128 7.445 1.00 . A A . 76 GLY C 1 1
12 48288 1 1 76 GLY CA C -4.636 20.348 7.447 1.00 . A A . 76 GLY CA 1 1
12 48289 1 1 76 GLY H H -4.487 20.728 5.338 1.00 . A A . 76 GLY H 1 1
12 48290 1 1 76 GLY HA2 H -3.619 19.992 7.609 1.00 . A A . 76 GLY HA2 1 1
12 48291 1 1 76 GLY HA3 H -4.908 20.954 8.311 1.00 . A A . 76 GLY HA3 1 1
12 48292 1 1 76 GLY N N -4.658 21.172 6.226 1.00 . A A . 76 GLY N 1 1
12 48293 1 1 76 GLY O O -5.697 18.483 8.479 1.00 . A A . 76 GLY O 1 1
12 48294 1 1 77 ALA C C -6.626 16.314 6.679 1.00 . A A . 77 ALA C 1 1
12 48295 1 1 77 ALA CA C -7.147 17.669 6.143 1.00 . A A . 77 ALA CA 1 1
12 48296 1 1 77 ALA CB C -7.520 17.582 4.660 1.00 . A A . 77 ALA CB 1 1
12 48297 1 1 77 ALA H H -6.099 19.402 5.524 1.00 . A A . 77 ALA H 1 1
12 48298 1 1 77 ALA HA H -8.065 17.895 6.691 1.00 . A A . 77 ALA HA 1 1
12 48299 1 1 77 ALA HB1 H -6.623 17.464 4.048 1.00 . A A . 77 ALA HB1 1 1
12 48300 1 1 77 ALA HB2 H -8.155 16.709 4.520 1.00 . A A . 77 ALA HB2 1 1
12 48301 1 1 77 ALA HB3 H -8.063 18.476 4.348 1.00 . A A . 77 ALA HB3 1 1
12 48302 1 1 77 ALA N N -6.223 18.799 6.320 1.00 . A A . 77 ALA N 1 1
12 48303 1 1 77 ALA O O -5.953 15.559 5.973 1.00 . A A . 77 ALA O 1 1
12 48304 1 1 78 GLY C C -7.129 13.511 8.208 1.00 . A A . 78 GLY C 1 1
12 48305 1 1 78 GLY CA C -6.495 14.823 8.670 1.00 . A A . 78 GLY CA 1 1
12 48306 1 1 78 GLY H H -7.480 16.691 8.445 1.00 . A A . 78 GLY H 1 1
12 48307 1 1 78 GLY HA2 H -5.412 14.738 8.564 1.00 . A A . 78 GLY HA2 1 1
12 48308 1 1 78 GLY HA3 H -6.720 14.961 9.726 1.00 . A A . 78 GLY HA3 1 1
12 48309 1 1 78 GLY N N -6.970 15.991 7.929 1.00 . A A . 78 GLY N 1 1
12 48310 1 1 78 GLY O O -8.038 12.989 8.854 1.00 . A A . 78 GLY O 1 1
12 48311 1 1 79 LEU C C -6.662 10.537 7.601 1.00 . A A . 79 LEU C 1 1
12 48312 1 1 79 LEU CA C -6.947 11.645 6.568 1.00 . A A . 79 LEU CA 1 1
12 48313 1 1 79 LEU CB C -6.163 11.445 5.252 1.00 . A A . 79 LEU CB 1 1
12 48314 1 1 79 LEU CD1 C -3.992 10.112 5.439 1.00 . A A . 79 LEU CD1 1 1
12 48315 1 1 79 LEU CD2 C -3.998 12.258 4.220 1.00 . A A . 79 LEU CD2 1 1
12 48316 1 1 79 LEU CG C -4.622 11.502 5.393 1.00 . A A . 79 LEU CG 1 1
12 48317 1 1 79 LEU H H -5.976 13.561 6.587 1.00 . A A . 79 LEU H 1 1
12 48318 1 1 79 LEU HA H -8.012 11.610 6.336 1.00 . A A . 79 LEU HA 1 1
12 48319 1 1 79 LEU HB2 H -6.453 10.495 4.798 1.00 . A A . 79 LEU HB2 1 1
12 48320 1 1 79 LEU HB3 H -6.486 12.229 4.566 1.00 . A A . 79 LEU HB3 1 1
12 48321 1 1 79 LEU HD11 H -4.182 9.589 4.502 1.00 . A A . 79 LEU HD11 1 1
12 48322 1 1 79 LEU HD12 H -4.401 9.547 6.273 1.00 . A A . 79 LEU HD12 1 1
12 48323 1 1 79 LEU HD13 H -2.915 10.204 5.584 1.00 . A A . 79 LEU HD13 1 1
12 48324 1 1 79 LEU HD21 H -4.422 13.257 4.171 1.00 . A A . 79 LEU HD21 1 1
12 48325 1 1 79 LEU HD22 H -4.187 11.737 3.284 1.00 . A A . 79 LEU HD22 1 1
12 48326 1 1 79 LEU HD23 H -2.923 12.346 4.371 1.00 . A A . 79 LEU HD23 1 1
12 48327 1 1 79 LEU HG H -4.342 12.029 6.305 1.00 . A A . 79 LEU HG 1 1
12 48328 1 1 79 LEU N N -6.644 12.984 7.084 1.00 . A A . 79 LEU N 1 1
12 48329 1 1 79 LEU O O -5.756 10.666 8.431 1.00 . A A . 79 LEU O 1 1
12 48330 1 1 80 HIS C C -7.036 7.010 7.563 1.00 . A A . 80 HIS C 1 1
12 48331 1 1 80 HIS CA C -7.312 8.265 8.401 1.00 . A A . 80 HIS CA 1 1
12 48332 1 1 80 HIS CB C -8.583 8.136 9.269 1.00 . A A . 80 HIS CB 1 1
12 48333 1 1 80 HIS CD2 C -8.636 9.921 11.118 1.00 . A A . 80 HIS CD2 1 1
12 48334 1 1 80 HIS CE1 C -10.180 11.275 10.273 1.00 . A A . 80 HIS CE1 1 1
12 48335 1 1 80 HIS CG C -9.051 9.416 9.916 1.00 . A A . 80 HIS CG 1 1
12 48336 1 1 80 HIS H H -8.142 9.405 6.810 1.00 . A A . 80 HIS H 1 1
12 48337 1 1 80 HIS HA H -6.468 8.396 9.076 1.00 . A A . 80 HIS HA 1 1
12 48338 1 1 80 HIS HB2 H -9.405 7.772 8.658 1.00 . A A . 80 HIS HB2 1 1
12 48339 1 1 80 HIS HB3 H -8.408 7.391 10.047 1.00 . A A . 80 HIS HB3 1 1
12 48340 1 1 80 HIS HD1 H -10.491 10.143 8.511 1.00 . A A . 80 HIS HD1 1 1
12 48341 1 1 80 HIS HD2 H -7.898 9.485 11.782 1.00 . A A . 80 HIS HD2 1 1
12 48342 1 1 80 HIS HE1 H -10.853 12.118 10.142 1.00 . A A . 80 HIS HE1 1 1
12 48343 1 1 80 HIS HE2 H -9.269 11.708 12.127 1.00 . A A . 80 HIS HE2 1 1
12 48344 1 1 80 HIS N N -7.409 9.431 7.514 1.00 . A A . 80 HIS N 1 1
12 48345 1 1 80 HIS ND1 N -10.012 10.264 9.397 1.00 . A A . 80 HIS ND1 1 1
12 48346 1 1 80 HIS NE2 N -9.352 11.089 11.325 1.00 . A A . 80 HIS NE2 1 1
12 48347 1 1 80 HIS O O -7.954 6.288 7.172 1.00 . A A . 80 HIS O 1 1
12 48348 1 1 81 THR C C -4.869 4.498 7.342 1.00 . A A . 81 THR C 1 1
12 48349 1 1 81 THR CA C -5.354 5.617 6.420 1.00 . A A . 81 THR CA 1 1
12 48350 1 1 81 THR CB C -4.308 6.059 5.387 1.00 . A A . 81 THR CB 1 1
12 48351 1 1 81 THR CG2 C -3.671 4.953 4.548 1.00 . A A . 81 THR CG2 1 1
12 48352 1 1 81 THR H H -5.026 7.345 7.617 1.00 . A A . 81 THR H 1 1
12 48353 1 1 81 THR HA H -6.210 5.240 5.866 1.00 . A A . 81 THR HA 1 1
12 48354 1 1 81 THR HB H -3.516 6.599 5.890 1.00 . A A . 81 THR HB 1 1
12 48355 1 1 81 THR HG1 H -5.216 7.721 4.990 1.00 . A A . 81 THR HG1 1 1
12 48356 1 1 81 THR HG21 H -2.905 5.400 3.912 1.00 . A A . 81 THR HG21 1 1
12 48357 1 1 81 THR HG22 H -4.417 4.468 3.923 1.00 . A A . 81 THR HG22 1 1
12 48358 1 1 81 THR HG23 H -3.193 4.211 5.185 1.00 . A A . 81 THR HG23 1 1
12 48359 1 1 81 THR N N -5.770 6.773 7.229 1.00 . A A . 81 THR N 1 1
12 48360 1 1 81 THR O O -4.203 4.745 8.345 1.00 . A A . 81 THR O 1 1
12 48361 1 1 81 THR OG1 O -4.937 6.942 4.487 1.00 . A A . 81 THR OG1 1 1
12 48362 1 1 82 ALA C C -4.340 0.967 6.920 1.00 . A A . 82 ALA C 1 1
12 48363 1 1 82 ALA CA C -4.908 2.070 7.821 1.00 . A A . 82 ALA CA 1 1
12 48364 1 1 82 ALA CB C -6.151 1.628 8.602 1.00 . A A . 82 ALA CB 1 1
12 48365 1 1 82 ALA H H -5.753 3.138 6.175 1.00 . A A . 82 ALA H 1 1
12 48366 1 1 82 ALA HA H -4.139 2.317 8.551 1.00 . A A . 82 ALA HA 1 1
12 48367 1 1 82 ALA HB1 H -5.938 0.704 9.141 1.00 . A A . 82 ALA HB1 1 1
12 48368 1 1 82 ALA HB2 H -6.438 2.400 9.318 1.00 . A A . 82 ALA HB2 1 1
12 48369 1 1 82 ALA HB3 H -6.981 1.458 7.919 1.00 . A A . 82 ALA HB3 1 1
12 48370 1 1 82 ALA N N -5.227 3.258 7.033 1.00 . A A . 82 ALA N 1 1
12 48371 1 1 82 ALA O O -4.928 0.614 5.894 1.00 . A A . 82 ALA O 1 1
12 48372 1 1 83 SER C C -2.074 -1.749 7.277 1.00 . A A . 83 SER C 1 1
12 48373 1 1 83 SER CA C -2.396 -0.488 6.477 1.00 . A A . 83 SER CA 1 1
12 48374 1 1 83 SER CB C -1.115 0.202 5.977 1.00 . A A . 83 SER CB 1 1
12 48375 1 1 83 SER H H -2.693 0.815 8.105 1.00 . A A . 83 SER H 1 1
12 48376 1 1 83 SER HA H -2.971 -0.778 5.600 1.00 . A A . 83 SER HA 1 1
12 48377 1 1 83 SER HB2 H -0.347 0.169 6.751 1.00 . A A . 83 SER HB2 1 1
12 48378 1 1 83 SER HB3 H -0.753 -0.343 5.107 1.00 . A A . 83 SER HB3 1 1
12 48379 1 1 83 SER HG H -0.479 1.952 5.362 1.00 . A A . 83 SER HG 1 1
12 48380 1 1 83 SER N N -3.182 0.430 7.302 1.00 . A A . 83 SER N 1 1
12 48381 1 1 83 SER O O -1.384 -1.683 8.298 1.00 . A A . 83 SER O 1 1
12 48382 1 1 83 SER OG O -1.336 1.558 5.606 1.00 . A A . 83 SER OG 1 1
12 48383 1 1 84 SER C C -0.825 -4.702 7.032 1.00 . A A . 84 SER C 1 1
12 48384 1 1 84 SER CA C -2.211 -4.206 7.482 1.00 . A A . 84 SER CA 1 1
12 48385 1 1 84 SER CB C -3.306 -5.255 7.265 1.00 . A A . 84 SER CB 1 1
12 48386 1 1 84 SER H H -3.030 -2.915 5.940 1.00 . A A . 84 SER H 1 1
12 48387 1 1 84 SER HA H -2.152 -4.036 8.558 1.00 . A A . 84 SER HA 1 1
12 48388 1 1 84 SER HB2 H -4.281 -4.763 7.244 1.00 . A A . 84 SER HB2 1 1
12 48389 1 1 84 SER HB3 H -3.131 -5.766 6.321 1.00 . A A . 84 SER HB3 1 1
12 48390 1 1 84 SER HG H -3.998 -6.870 8.132 1.00 . A A . 84 SER HG 1 1
12 48391 1 1 84 SER N N -2.553 -2.918 6.838 1.00 . A A . 84 SER N 1 1
12 48392 1 1 84 SER O O -0.614 -5.874 6.712 1.00 . A A . 84 SER O 1 1
12 48393 1 1 84 SER OG O -3.308 -6.206 8.316 1.00 . A A . 84 SER OG 1 1
12 48394 1 1 85 CYS C C 2.187 -4.375 8.148 1.00 . A A . 85 CYS C 1 1
12 48395 1 1 85 CYS CA C 1.548 -4.047 6.790 1.00 . A A . 85 CYS CA 1 1
12 48396 1 1 85 CYS CB C 2.274 -2.847 6.165 1.00 . A A . 85 CYS CB 1 1
12 48397 1 1 85 CYS H H -0.130 -2.848 7.260 1.00 . A A . 85 CYS H 1 1
12 48398 1 1 85 CYS HA H 1.674 -4.910 6.135 1.00 . A A . 85 CYS HA 1 1
12 48399 1 1 85 CYS HB2 H 2.498 -2.107 6.937 1.00 . A A . 85 CYS HB2 1 1
12 48400 1 1 85 CYS HB3 H 3.214 -3.228 5.758 1.00 . A A . 85 CYS HB3 1 1
12 48401 1 1 85 CYS HG H 0.933 -3.167 4.217 1.00 . A A . 85 CYS HG 1 1
12 48402 1 1 85 CYS N N 0.128 -3.773 6.946 1.00 . A A . 85 CYS N 1 1
12 48403 1 1 85 CYS O O 1.526 -4.361 9.190 1.00 . A A . 85 CYS O 1 1
12 48404 1 1 85 CYS SG S 1.307 -2.049 4.852 1.00 . A A . 85 CYS SG 1 1
12 48405 1 1 86 PHE C C 5.730 -4.440 9.087 1.00 . A A . 86 PHE C 1 1
12 48406 1 1 86 PHE CA C 4.314 -5.011 9.267 1.00 . A A . 86 PHE CA 1 1
12 48407 1 1 86 PHE CB C 4.349 -6.545 9.378 1.00 . A A . 86 PHE CB 1 1
12 48408 1 1 86 PHE CD1 C 2.415 -7.561 8.083 1.00 . A A . 86 PHE CD1 1 1
12 48409 1 1 86 PHE CD2 C 2.255 -7.442 10.509 1.00 . A A . 86 PHE CD2 1 1
12 48410 1 1 86 PHE CE1 C 1.147 -8.172 8.034 1.00 . A A . 86 PHE CE1 1 1
12 48411 1 1 86 PHE CE2 C 0.987 -8.047 10.460 1.00 . A A . 86 PHE CE2 1 1
12 48412 1 1 86 PHE CG C 2.985 -7.218 9.326 1.00 . A A . 86 PHE CG 1 1
12 48413 1 1 86 PHE CZ C 0.436 -8.420 9.221 1.00 . A A . 86 PHE CZ 1 1
12 48414 1 1 86 PHE H H 3.968 -4.601 7.227 1.00 . A A . 86 PHE H 1 1
12 48415 1 1 86 PHE HA H 3.879 -4.591 10.175 1.00 . A A . 86 PHE HA 1 1
12 48416 1 1 86 PHE HB2 H 4.952 -6.940 8.559 1.00 . A A . 86 PHE HB2 1 1
12 48417 1 1 86 PHE HB3 H 4.850 -6.820 10.305 1.00 . A A . 86 PHE HB3 1 1
12 48418 1 1 86 PHE HD1 H 2.928 -7.299 7.164 1.00 . A A . 86 PHE HD1 1 1
12 48419 1 1 86 PHE HD2 H 2.659 -7.129 11.458 1.00 . A A . 86 PHE HD2 1 1
12 48420 1 1 86 PHE HE1 H 0.701 -8.422 7.080 1.00 . A A . 86 PHE HE1 1 1
12 48421 1 1 86 PHE HE2 H 0.430 -8.215 11.373 1.00 . A A . 86 PHE HE2 1 1
12 48422 1 1 86 PHE HZ H -0.546 -8.874 9.180 1.00 . A A . 86 PHE HZ 1 1
12 48423 1 1 86 PHE N N 3.490 -4.651 8.116 1.00 . A A . 86 PHE N 1 1
12 48424 1 1 86 PHE O O 6.184 -4.242 7.955 1.00 . A A . 86 PHE O 1 1
12 48425 1 1 87 TRP C C 8.746 -5.017 10.415 1.00 . A A . 87 TRP C 1 1
12 48426 1 1 87 TRP CA C 7.849 -3.791 10.179 1.00 . A A . 87 TRP CA 1 1
12 48427 1 1 87 TRP CB C 8.060 -2.700 11.240 1.00 . A A . 87 TRP CB 1 1
12 48428 1 1 87 TRP CD1 C 9.811 -3.294 12.938 1.00 . A A . 87 TRP CD1 1 1
12 48429 1 1 87 TRP CD2 C 10.647 -2.013 11.285 1.00 . A A . 87 TRP CD2 1 1
12 48430 1 1 87 TRP CE2 C 11.730 -2.337 12.157 1.00 . A A . 87 TRP CE2 1 1
12 48431 1 1 87 TRP CE3 C 10.947 -1.225 10.150 1.00 . A A . 87 TRP CE3 1 1
12 48432 1 1 87 TRP CG C 9.441 -2.644 11.813 1.00 . A A . 87 TRP CG 1 1
12 48433 1 1 87 TRP CH2 C 13.307 -1.116 10.782 1.00 . A A . 87 TRP CH2 1 1
12 48434 1 1 87 TRP CZ2 C 13.042 -1.905 11.915 1.00 . A A . 87 TRP CZ2 1 1
12 48435 1 1 87 TRP CZ3 C 12.261 -0.778 9.904 1.00 . A A . 87 TRP CZ3 1 1
12 48436 1 1 87 TRP H H 6.050 -4.396 11.096 1.00 . A A . 87 TRP H 1 1
12 48437 1 1 87 TRP HA H 8.115 -3.365 9.211 1.00 . A A . 87 TRP HA 1 1
12 48438 1 1 87 TRP HB2 H 7.814 -1.733 10.803 1.00 . A A . 87 TRP HB2 1 1
12 48439 1 1 87 TRP HB3 H 7.370 -2.867 12.070 1.00 . A A . 87 TRP HB3 1 1
12 48440 1 1 87 TRP HD1 H 9.126 -3.899 13.528 1.00 . A A . 87 TRP HD1 1 1
12 48441 1 1 87 TRP HE1 H 11.667 -3.493 13.943 1.00 . A A . 87 TRP HE1 1 1
12 48442 1 1 87 TRP HE3 H 10.150 -0.966 9.466 1.00 . A A . 87 TRP HE3 1 1
12 48443 1 1 87 TRP HH2 H 14.314 -0.772 10.581 1.00 . A A . 87 TRP HH2 1 1
12 48444 1 1 87 TRP HZ2 H 13.835 -2.188 12.593 1.00 . A A . 87 TRP HZ2 1 1
12 48445 1 1 87 TRP HZ3 H 12.470 -0.172 9.030 1.00 . A A . 87 TRP HZ3 1 1
12 48446 1 1 87 TRP N N 6.443 -4.194 10.188 1.00 . A A . 87 TRP N 1 1
12 48447 1 1 87 TRP NE1 N 11.163 -3.103 13.155 1.00 . A A . 87 TRP NE1 1 1
12 48448 1 1 87 TRP O O 8.517 -5.802 11.338 1.00 . A A . 87 TRP O 1 1
12 48449 1 1 88 ASP C C 12.194 -5.630 9.283 1.00 . A A . 88 ASP C 1 1
12 48450 1 1 88 ASP CA C 10.822 -6.195 9.710 1.00 . A A . 88 ASP CA 1 1
12 48451 1 1 88 ASP CB C 10.467 -7.415 8.843 1.00 . A A . 88 ASP CB 1 1
12 48452 1 1 88 ASP CG C 9.137 -8.090 9.228 1.00 . A A . 88 ASP CG 1 1
12 48453 1 1 88 ASP H H 9.915 -4.475 8.863 1.00 . A A . 88 ASP H 1 1
12 48454 1 1 88 ASP HA H 10.889 -6.519 10.749 1.00 . A A . 88 ASP HA 1 1
12 48455 1 1 88 ASP HB2 H 10.434 -7.109 7.795 1.00 . A A . 88 ASP HB2 1 1
12 48456 1 1 88 ASP HB3 H 11.271 -8.144 8.950 1.00 . A A . 88 ASP HB3 1 1
12 48457 1 1 88 ASP N N 9.784 -5.166 9.588 1.00 . A A . 88 ASP N 1 1
12 48458 1 1 88 ASP O O 12.285 -4.871 8.314 1.00 . A A . 88 ASP O 1 1
12 48459 1 1 88 ASP OD1 O 9.126 -8.889 10.195 1.00 . A A . 88 ASP OD1 1 1
12 48460 1 1 88 ASP OD2 O 8.117 -7.867 8.530 1.00 . A A . 88 ASP OD2 1 1
12 48461 1 1 89 SER C C 15.522 -6.817 9.294 1.00 . A A . 89 SER C 1 1
12 48462 1 1 89 SER CA C 14.658 -5.619 9.728 1.00 . A A . 89 SER CA 1 1
12 48463 1 1 89 SER CB C 15.220 -4.907 10.967 1.00 . A A . 89 SER CB 1 1
12 48464 1 1 89 SER H H 13.071 -6.591 10.803 1.00 . A A . 89 SER H 1 1
12 48465 1 1 89 SER HA H 14.680 -4.902 8.907 1.00 . A A . 89 SER HA 1 1
12 48466 1 1 89 SER HB2 H 14.618 -4.018 11.159 1.00 . A A . 89 SER HB2 1 1
12 48467 1 1 89 SER HB3 H 15.137 -5.568 11.829 1.00 . A A . 89 SER HB3 1 1
12 48468 1 1 89 SER HG H 16.646 -3.895 10.067 1.00 . A A . 89 SER HG 1 1
12 48469 1 1 89 SER N N 13.260 -6.020 9.992 1.00 . A A . 89 SER N 1 1
12 48470 1 1 89 SER O O 16.097 -6.796 8.202 1.00 . A A . 89 SER O 1 1
12 48471 1 1 89 SER OG O 16.578 -4.519 10.816 1.00 . A A . 89 SER OG 1 1
12 48472 1 1 90 SER C C 15.309 -10.173 9.150 1.00 . A A . 90 SER C 1 1
12 48473 1 1 90 SER CA C 16.270 -9.147 9.773 1.00 . A A . 90 SER CA 1 1
12 48474 1 1 90 SER CB C 16.927 -9.813 11.001 1.00 . A A . 90 SER CB 1 1
12 48475 1 1 90 SER H H 15.127 -7.796 11.003 1.00 . A A . 90 SER H 1 1
12 48476 1 1 90 SER HA H 17.061 -8.941 9.053 1.00 . A A . 90 SER HA 1 1
12 48477 1 1 90 SER HB2 H 16.250 -10.557 11.425 1.00 . A A . 90 SER HB2 1 1
12 48478 1 1 90 SER HB3 H 17.828 -10.331 10.673 1.00 . A A . 90 SER HB3 1 1
12 48479 1 1 90 SER HG H 16.454 -8.610 12.467 1.00 . A A . 90 SER HG 1 1
12 48480 1 1 90 SER N N 15.587 -7.878 10.111 1.00 . A A . 90 SER N 1 1
12 48481 1 1 90 SER O O 15.664 -10.896 8.219 1.00 . A A . 90 SER O 1 1
12 48482 1 1 90 SER OG O 17.273 -8.900 12.031 1.00 . A A . 90 SER OG 1 1
12 48483 1 1 91 THR C C 12.467 -11.227 8.024 1.00 . A A . 91 THR C 1 1
12 48484 1 1 91 THR CA C 13.052 -11.262 9.439 1.00 . A A . 91 THR CA 1 1
12 48485 1 1 91 THR CB C 11.874 -11.092 10.430 1.00 . A A . 91 THR CB 1 1
12 48486 1 1 91 THR CG2 C 11.679 -12.335 11.293 1.00 . A A . 91 THR CG2 1 1
12 48487 1 1 91 THR H H 13.866 -9.625 10.458 1.00 . A A . 91 THR H 1 1
12 48488 1 1 91 THR HA H 13.496 -12.248 9.585 1.00 . A A . 91 THR HA 1 1
12 48489 1 1 91 THR HB H 10.953 -10.921 9.872 1.00 . A A . 91 THR HB 1 1
12 48490 1 1 91 THR HG1 H 11.187 -9.783 11.680 1.00 . A A . 91 THR HG1 1 1
12 48491 1 1 91 THR HG21 H 10.826 -12.187 11.956 1.00 . A A . 91 THR HG21 1 1
12 48492 1 1 91 THR HG22 H 12.573 -12.520 11.889 1.00 . A A . 91 THR HG22 1 1
12 48493 1 1 91 THR HG23 H 11.482 -13.195 10.653 1.00 . A A . 91 THR HG23 1 1
12 48494 1 1 91 THR N N 14.089 -10.245 9.690 1.00 . A A . 91 THR N 1 1
12 48495 1 1 91 THR O O 12.069 -12.263 7.491 1.00 . A A . 91 THR O 1 1
12 48496 1 1 91 THR OG1 O 12.062 -9.997 11.315 1.00 . A A . 91 THR OG1 1 1
12 48497 1 1 92 ASP C C 12.350 -8.423 5.543 1.00 . A A . 92 ASP C 1 1
12 48498 1 1 92 ASP CA C 11.815 -9.759 6.103 1.00 . A A . 92 ASP CA 1 1
12 48499 1 1 92 ASP CB C 10.267 -9.755 6.191 1.00 . A A . 92 ASP CB 1 1
12 48500 1 1 92 ASP CG C 9.559 -10.794 5.303 1.00 . A A . 92 ASP CG 1 1
12 48501 1 1 92 ASP H H 12.788 -9.252 7.917 1.00 . A A . 92 ASP H 1 1
12 48502 1 1 92 ASP HA H 12.153 -10.544 5.427 1.00 . A A . 92 ASP HA 1 1
12 48503 1 1 92 ASP HB2 H 9.966 -9.936 7.219 1.00 . A A . 92 ASP HB2 1 1
12 48504 1 1 92 ASP HB3 H 9.879 -8.767 5.936 1.00 . A A . 92 ASP HB3 1 1
12 48505 1 1 92 ASP N N 12.388 -10.038 7.427 1.00 . A A . 92 ASP N 1 1
12 48506 1 1 92 ASP O O 13.191 -7.765 6.164 1.00 . A A . 92 ASP O 1 1
12 48507 1 1 92 ASP OD1 O 10.178 -11.336 4.360 1.00 . A A . 92 ASP OD1 1 1
12 48508 1 1 92 ASP OD2 O 8.348 -11.032 5.534 1.00 . A A . 92 ASP OD2 1 1
12 48509 1 1 93 GLY C C 11.247 -5.757 3.444 1.00 . A A . 93 GLY C 1 1
12 48510 1 1 93 GLY CA C 12.316 -6.850 3.598 1.00 . A A . 93 GLY CA 1 1
12 48511 1 1 93 GLY H H 11.143 -8.610 3.973 1.00 . A A . 93 GLY H 1 1
12 48512 1 1 93 GLY HA2 H 13.199 -6.414 4.069 1.00 . A A . 93 GLY HA2 1 1
12 48513 1 1 93 GLY HA3 H 12.613 -7.176 2.602 1.00 . A A . 93 GLY HA3 1 1
12 48514 1 1 93 GLY N N 11.867 -8.023 4.362 1.00 . A A . 93 GLY N 1 1
12 48515 1 1 93 GLY O O 10.206 -5.966 2.818 1.00 . A A . 93 GLY O 1 1
12 48516 1 1 94 SER C C 11.516 -2.106 3.782 1.00 . A A . 94 SER C 1 1
12 48517 1 1 94 SER CA C 10.660 -3.375 3.962 1.00 . A A . 94 SER CA 1 1
12 48518 1 1 94 SER CB C 9.854 -3.307 5.267 1.00 . A A . 94 SER CB 1 1
12 48519 1 1 94 SER H H 12.420 -4.457 4.435 1.00 . A A . 94 SER H 1 1
12 48520 1 1 94 SER HA H 9.961 -3.453 3.128 1.00 . A A . 94 SER HA 1 1
12 48521 1 1 94 SER HB2 H 9.383 -4.273 5.451 1.00 . A A . 94 SER HB2 1 1
12 48522 1 1 94 SER HB3 H 10.533 -3.090 6.094 1.00 . A A . 94 SER HB3 1 1
12 48523 1 1 94 SER HG H 8.119 -2.621 4.644 1.00 . A A . 94 SER HG 1 1
12 48524 1 1 94 SER N N 11.516 -4.574 4.000 1.00 . A A . 94 SER N 1 1
12 48525 1 1 94 SER O O 12.744 -2.182 3.829 1.00 . A A . 94 SER O 1 1
12 48526 1 1 94 SER OG O 8.848 -2.309 5.212 1.00 . A A . 94 SER OG 1 1
12 48527 1 1 95 CYS C C 10.483 1.503 3.623 1.00 . A A . 95 CYS C 1 1
12 48528 1 1 95 CYS CA C 11.544 0.384 3.615 1.00 . A A . 95 CYS CA 1 1
12 48529 1 1 95 CYS CB C 12.543 0.544 2.443 1.00 . A A . 95 CYS CB 1 1
12 48530 1 1 95 CYS H H 9.890 -0.953 3.526 1.00 . A A . 95 CYS H 1 1
12 48531 1 1 95 CYS HA H 12.104 0.467 4.547 1.00 . A A . 95 CYS HA 1 1
12 48532 1 1 95 CYS HB2 H 12.764 1.606 2.299 1.00 . A A . 95 CYS HB2 1 1
12 48533 1 1 95 CYS HB3 H 13.474 0.042 2.710 1.00 . A A . 95 CYS HB3 1 1
12 48534 1 1 95 CYS HG H 12.190 -1.445 1.192 1.00 . A A . 95 CYS HG 1 1
12 48535 1 1 95 CYS N N 10.902 -0.939 3.575 1.00 . A A . 95 CYS N 1 1
12 48536 1 1 95 CYS O O 9.472 1.411 2.938 1.00 . A A . 95 CYS O 1 1
12 48537 1 1 95 CYS SG S 11.954 -0.171 0.873 1.00 . A A . 95 CYS SG 1 1
12 48538 1 1 96 THR C C 10.423 5.029 4.730 1.00 . A A . 96 THR C 1 1
12 48539 1 1 96 THR CA C 9.715 3.704 4.449 1.00 . A A . 96 THR CA 1 1
12 48540 1 1 96 THR CB C 8.612 3.420 5.485 1.00 . A A . 96 THR CB 1 1
12 48541 1 1 96 THR CG2 C 9.130 3.264 6.917 1.00 . A A . 96 THR CG2 1 1
12 48542 1 1 96 THR H H 11.487 2.631 4.988 1.00 . A A . 96 THR H 1 1
12 48543 1 1 96 THR HA H 9.227 3.804 3.479 1.00 . A A . 96 THR HA 1 1
12 48544 1 1 96 THR HB H 8.115 2.493 5.200 1.00 . A A . 96 THR HB 1 1
12 48545 1 1 96 THR HG1 H 6.959 4.222 6.120 1.00 . A A . 96 THR HG1 1 1
12 48546 1 1 96 THR HG21 H 9.551 4.203 7.274 1.00 . A A . 96 THR HG21 1 1
12 48547 1 1 96 THR HG22 H 9.900 2.491 6.948 1.00 . A A . 96 THR HG22 1 1
12 48548 1 1 96 THR HG23 H 8.309 2.971 7.570 1.00 . A A . 96 THR HG23 1 1
12 48549 1 1 96 THR N N 10.671 2.577 4.393 1.00 . A A . 96 THR N 1 1
12 48550 1 1 96 THR O O 11.427 5.062 5.448 1.00 . A A . 96 THR O 1 1
12 48551 1 1 96 THR OG1 O 7.651 4.454 5.477 1.00 . A A . 96 THR OG1 1 1
12 48552 1 1 97 VAL C C 9.586 8.537 4.332 1.00 . A A . 97 VAL C 1 1
12 48553 1 1 97 VAL CA C 10.611 7.427 4.111 1.00 . A A . 97 VAL CA 1 1
12 48554 1 1 97 VAL CB C 11.387 7.646 2.794 1.00 . A A . 97 VAL CB 1 1
12 48555 1 1 97 VAL CG1 C 12.480 8.702 3.000 1.00 . A A . 97 VAL CG1 1 1
12 48556 1 1 97 VAL CG2 C 12.057 6.362 2.288 1.00 . A A . 97 VAL CG2 1 1
12 48557 1 1 97 VAL H H 9.104 6.027 3.550 1.00 . A A . 97 VAL H 1 1
12 48558 1 1 97 VAL HA H 11.333 7.458 4.928 1.00 . A A . 97 VAL HA 1 1
12 48559 1 1 97 VAL HB H 10.709 8.004 2.026 1.00 . A A . 97 VAL HB 1 1
12 48560 1 1 97 VAL HG11 H 12.911 8.984 2.038 1.00 . A A . 97 VAL HG11 1 1
12 48561 1 1 97 VAL HG12 H 12.057 9.588 3.458 1.00 . A A . 97 VAL HG12 1 1
12 48562 1 1 97 VAL HG13 H 13.265 8.310 3.647 1.00 . A A . 97 VAL HG13 1 1
12 48563 1 1 97 VAL HG21 H 11.305 5.622 2.019 1.00 . A A . 97 VAL HG21 1 1
12 48564 1 1 97 VAL HG22 H 12.636 6.566 1.397 1.00 . A A . 97 VAL HG22 1 1
12 48565 1 1 97 VAL HG23 H 12.707 5.964 3.067 1.00 . A A . 97 VAL HG23 1 1
12 48566 1 1 97 VAL N N 9.935 6.124 4.136 1.00 . A A . 97 VAL N 1 1
12 48567 1 1 97 VAL O O 8.623 8.672 3.578 1.00 . A A . 97 VAL O 1 1
12 48568 1 1 98 ARG C C 9.345 11.762 5.785 1.00 . A A . 98 ARG C 1 1
12 48569 1 1 98 ARG CA C 8.808 10.329 5.868 1.00 . A A . 98 ARG CA 1 1
12 48570 1 1 98 ARG CB C 8.222 9.950 7.245 1.00 . A A . 98 ARG CB 1 1
12 48571 1 1 98 ARG CD C 9.355 8.201 8.735 1.00 . A A . 98 ARG CD 1 1
12 48572 1 1 98 ARG CG C 9.239 9.689 8.374 1.00 . A A . 98 ARG CG 1 1
12 48573 1 1 98 ARG CZ C 11.580 7.861 9.869 1.00 . A A . 98 ARG CZ 1 1
12 48574 1 1 98 ARG H H 10.631 9.154 5.907 1.00 . A A . 98 ARG H 1 1
12 48575 1 1 98 ARG HA H 7.959 10.309 5.190 1.00 . A A . 98 ARG HA 1 1
12 48576 1 1 98 ARG HB2 H 7.566 10.764 7.562 1.00 . A A . 98 ARG HB2 1 1
12 48577 1 1 98 ARG HB3 H 7.588 9.070 7.122 1.00 . A A . 98 ARG HB3 1 1
12 48578 1 1 98 ARG HD2 H 8.366 7.829 9.011 1.00 . A A . 98 ARG HD2 1 1
12 48579 1 1 98 ARG HD3 H 9.694 7.630 7.869 1.00 . A A . 98 ARG HD3 1 1
12 48580 1 1 98 ARG HE H 9.850 8.059 10.801 1.00 . A A . 98 ARG HE 1 1
12 48581 1 1 98 ARG HG2 H 10.222 10.069 8.098 1.00 . A A . 98 ARG HG2 1 1
12 48582 1 1 98 ARG HG3 H 8.909 10.229 9.262 1.00 . A A . 98 ARG HG3 1 1
12 48583 1 1 98 ARG HH11 H 11.754 7.673 7.897 1.00 . A A . 98 ARG HH11 1 1
12 48584 1 1 98 ARG HH12 H 13.255 7.619 8.779 1.00 . A A . 98 ARG HH12 1 1
12 48585 1 1 98 ARG HH21 H 11.775 7.937 11.866 1.00 . A A . 98 ARG HH21 1 1
12 48586 1 1 98 ARG HH22 H 13.252 7.738 10.973 1.00 . A A . 98 ARG HH22 1 1
12 48587 1 1 98 ARG N N 9.776 9.322 5.395 1.00 . A A . 98 ARG N 1 1
12 48588 1 1 98 ARG NE N 10.266 8.011 9.883 1.00 . A A . 98 ARG NE 1 1
12 48589 1 1 98 ARG NH1 N 12.256 7.738 8.762 1.00 . A A . 98 ARG NH1 1 1
12 48590 1 1 98 ARG NH2 N 12.252 7.837 10.984 1.00 . A A . 98 ARG NH2 1 1
12 48591 1 1 98 ARG O O 10.021 12.244 6.694 1.00 . A A . 98 ARG O 1 1
12 48592 1 1 99 TRP C C 8.166 14.739 4.702 1.00 . A A . 99 TRP C 1 1
12 48593 1 1 99 TRP CA C 9.380 13.843 4.427 1.00 . A A . 99 TRP CA 1 1
12 48594 1 1 99 TRP CB C 9.947 14.030 3.012 1.00 . A A . 99 TRP CB 1 1
12 48595 1 1 99 TRP CD1 C 11.886 12.403 3.147 1.00 . A A . 99 TRP CD1 1 1
12 48596 1 1 99 TRP CD2 C 12.520 14.414 2.376 1.00 . A A . 99 TRP CD2 1 1
12 48597 1 1 99 TRP CE2 C 13.690 13.594 2.416 1.00 . A A . 99 TRP CE2 1 1
12 48598 1 1 99 TRP CE3 C 12.686 15.735 1.905 1.00 . A A . 99 TRP CE3 1 1
12 48599 1 1 99 TRP CG C 11.384 13.622 2.852 1.00 . A A . 99 TRP CG 1 1
12 48600 1 1 99 TRP CH2 C 15.068 15.361 1.498 1.00 . A A . 99 TRP CH2 1 1
12 48601 1 1 99 TRP CZ2 C 14.947 14.050 1.992 1.00 . A A . 99 TRP CZ2 1 1
12 48602 1 1 99 TRP CZ3 C 13.940 16.200 1.463 1.00 . A A . 99 TRP CZ3 1 1
12 48603 1 1 99 TRP H H 8.492 11.965 3.972 1.00 . A A . 99 TRP H 1 1
12 48604 1 1 99 TRP HA H 10.167 14.154 5.115 1.00 . A A . 99 TRP HA 1 1
12 48605 1 1 99 TRP HB2 H 9.332 13.481 2.299 1.00 . A A . 99 TRP HB2 1 1
12 48606 1 1 99 TRP HB3 H 9.883 15.086 2.747 1.00 . A A . 99 TRP HB3 1 1
12 48607 1 1 99 TRP HD1 H 11.295 11.583 3.528 1.00 . A A . 99 TRP HD1 1 1
12 48608 1 1 99 TRP HE1 H 13.829 11.562 3.020 1.00 . A A . 99 TRP HE1 1 1
12 48609 1 1 99 TRP HE3 H 11.830 16.392 1.872 1.00 . A A . 99 TRP HE3 1 1
12 48610 1 1 99 TRP HH2 H 16.016 15.719 1.117 1.00 . A A . 99 TRP HH2 1 1
12 48611 1 1 99 TRP HZ2 H 15.800 13.385 2.008 1.00 . A A . 99 TRP HZ2 1 1
12 48612 1 1 99 TRP HZ3 H 14.039 17.208 1.080 1.00 . A A . 99 TRP HZ3 1 1
12 48613 1 1 99 TRP N N 9.043 12.437 4.674 1.00 . A A . 99 TRP N 1 1
12 48614 1 1 99 TRP NE1 N 13.245 12.380 2.896 1.00 . A A . 99 TRP NE1 1 1
12 48615 1 1 99 TRP O O 7.199 14.784 3.943 1.00 . A A . 99 TRP O 1 1
12 48616 1 1 100 GLU C C 8.008 17.895 6.133 1.00 . A A . 100 GLU C 1 1
12 48617 1 1 100 GLU CA C 7.298 16.529 6.193 1.00 . A A . 100 GLU CA 1 1
12 48618 1 1 100 GLU CB C 6.685 16.216 7.572 1.00 . A A . 100 GLU CB 1 1
12 48619 1 1 100 GLU CD C 7.097 15.844 10.097 1.00 . A A . 100 GLU CD 1 1
12 48620 1 1 100 GLU CG C 7.687 16.287 8.737 1.00 . A A . 100 GLU CG 1 1
12 48621 1 1 100 GLU H H 9.038 15.336 6.400 1.00 . A A . 100 GLU H 1 1
12 48622 1 1 100 GLU HA H 6.479 16.570 5.473 1.00 . A A . 100 GLU HA 1 1
12 48623 1 1 100 GLU HB2 H 5.874 16.915 7.770 1.00 . A A . 100 GLU HB2 1 1
12 48624 1 1 100 GLU HB3 H 6.263 15.209 7.526 1.00 . A A . 100 GLU HB3 1 1
12 48625 1 1 100 GLU HG2 H 8.548 15.658 8.505 1.00 . A A . 100 GLU HG2 1 1
12 48626 1 1 100 GLU HG3 H 8.039 17.318 8.826 1.00 . A A . 100 GLU HG3 1 1
12 48627 1 1 100 GLU N N 8.219 15.449 5.823 1.00 . A A . 100 GLU N 1 1
12 48628 1 1 100 GLU O O 9.239 17.970 6.068 1.00 . A A . 100 GLU O 1 1
12 48629 1 1 100 GLU OE1 O 7.846 15.876 11.105 1.00 . A A . 100 GLU OE1 1 1
12 48630 1 1 100 GLU OE2 O 5.905 15.461 10.189 1.00 . A A . 100 GLU OE2 1 1
12 48631 1 1 101 ASN C C 6.881 21.202 7.173 1.00 . A A . 101 ASN C 1 1
12 48632 1 1 101 ASN CA C 7.743 20.361 6.210 1.00 . A A . 101 ASN CA 1 1
12 48633 1 1 101 ASN CB C 7.812 20.934 4.775 1.00 . A A . 101 ASN CB 1 1
12 48634 1 1 101 ASN CG C 8.974 21.897 4.589 1.00 . A A . 101 ASN CG 1 1
12 48635 1 1 101 ASN H H 6.238 18.846 6.278 1.00 . A A . 101 ASN H 1 1
12 48636 1 1 101 ASN HA H 8.751 20.342 6.630 1.00 . A A . 101 ASN HA 1 1
12 48637 1 1 101 ASN HB2 H 7.956 20.123 4.058 1.00 . A A . 101 ASN HB2 1 1
12 48638 1 1 101 ASN HB3 H 6.879 21.437 4.528 1.00 . A A . 101 ASN HB3 1 1
12 48639 1 1 101 ASN HD21 H 7.768 23.492 4.206 1.00 . A A . 101 ASN HD21 1 1
12 48640 1 1 101 ASN HD22 H 9.505 23.752 4.186 1.00 . A A . 101 ASN HD22 1 1
12 48641 1 1 101 ASN N N 7.239 18.983 6.157 1.00 . A A . 101 ASN N 1 1
12 48642 1 1 101 ASN ND2 N 8.707 23.164 4.366 1.00 . A A . 101 ASN ND2 1 1
12 48643 1 1 101 ASN O O 5.914 20.690 7.744 1.00 . A A . 101 ASN O 1 1
12 48644 1 1 101 ASN OD1 O 10.136 21.533 4.670 1.00 . A A . 101 ASN OD1 1 1
12 48645 1 1 102 LYS C C 5.059 23.336 8.439 1.00 . A A . 102 LYS C 1 1
12 48646 1 1 102 LYS CA C 6.593 23.404 8.344 1.00 . A A . 102 LYS CA 1 1
12 48647 1 1 102 LYS CB C 7.083 24.828 8.020 1.00 . A A . 102 LYS CB 1 1
12 48648 1 1 102 LYS CD C 6.142 26.476 9.698 1.00 . A A . 102 LYS CD 1 1
12 48649 1 1 102 LYS CE C 6.293 26.937 11.153 1.00 . A A . 102 LYS CE 1 1
12 48650 1 1 102 LYS CG C 7.364 25.661 9.270 1.00 . A A . 102 LYS CG 1 1
12 48651 1 1 102 LYS H H 8.010 22.861 6.870 1.00 . A A . 102 LYS H 1 1
12 48652 1 1 102 LYS HA H 6.974 23.105 9.324 1.00 . A A . 102 LYS HA 1 1
12 48653 1 1 102 LYS HB2 H 8.027 24.781 7.487 1.00 . A A . 102 LYS HB2 1 1
12 48654 1 1 102 LYS HB3 H 6.373 25.327 7.356 1.00 . A A . 102 LYS HB3 1 1
12 48655 1 1 102 LYS HD2 H 6.051 27.331 9.028 1.00 . A A . 102 LYS HD2 1 1
12 48656 1 1 102 LYS HD3 H 5.250 25.863 9.602 1.00 . A A . 102 LYS HD3 1 1
12 48657 1 1 102 LYS HE2 H 6.469 26.054 11.777 1.00 . A A . 102 LYS HE2 1 1
12 48658 1 1 102 LYS HE3 H 7.177 27.579 11.232 1.00 . A A . 102 LYS HE3 1 1
12 48659 1 1 102 LYS HG2 H 7.695 25.012 10.082 1.00 . A A . 102 LYS HG2 1 1
12 48660 1 1 102 LYS HG3 H 8.184 26.338 9.037 1.00 . A A . 102 LYS HG3 1 1
12 48661 1 1 102 LYS HZ1 H 4.259 27.075 11.553 1.00 . A A . 102 LYS HZ1 1 1
12 48662 1 1 102 LYS HZ2 H 4.921 28.499 11.097 1.00 . A A . 102 LYS HZ2 1 1
12 48663 1 1 102 LYS HZ3 H 5.172 27.923 12.603 1.00 . A A . 102 LYS HZ3 1 1
12 48664 1 1 102 LYS N N 7.198 22.493 7.352 1.00 . A A . 102 LYS N 1 1
12 48665 1 1 102 LYS NZ N 5.082 27.656 11.631 1.00 . A A . 102 LYS NZ 1 1
12 48666 1 1 102 LYS O O 4.501 23.361 9.535 1.00 . A A . 102 LYS O 1 1
12 48667 1 1 103 THR C C 2.542 21.960 6.136 1.00 . A A . 103 THR C 1 1
12 48668 1 1 103 THR CA C 2.937 23.077 7.128 1.00 . A A . 103 THR CA 1 1
12 48669 1 1 103 THR CB C 2.335 24.461 6.800 1.00 . A A . 103 THR CB 1 1
12 48670 1 1 103 THR CG2 C 2.701 25.007 5.416 1.00 . A A . 103 THR CG2 1 1
12 48671 1 1 103 THR H H 4.985 23.294 6.469 1.00 . A A . 103 THR H 1 1
12 48672 1 1 103 THR HA H 2.515 22.778 8.088 1.00 . A A . 103 THR HA 1 1
12 48673 1 1 103 THR HB H 2.721 25.166 7.541 1.00 . A A . 103 THR HB 1 1
12 48674 1 1 103 THR HG1 H 0.591 23.800 6.296 1.00 . A A . 103 THR HG1 1 1
12 48675 1 1 103 THR HG21 H 2.349 26.035 5.331 1.00 . A A . 103 THR HG21 1 1
12 48676 1 1 103 THR HG22 H 2.239 24.410 4.631 1.00 . A A . 103 THR HG22 1 1
12 48677 1 1 103 THR HG23 H 3.783 25.002 5.286 1.00 . A A . 103 THR HG23 1 1
12 48678 1 1 103 THR N N 4.398 23.220 7.287 1.00 . A A . 103 THR N 1 1
12 48679 1 1 103 THR O O 1.453 21.991 5.559 1.00 . A A . 103 THR O 1 1
12 48680 1 1 103 THR OG1 O 0.927 24.462 6.927 1.00 . A A . 103 THR OG1 1 1
12 48681 1 1 104 MET C C 3.598 18.530 5.269 1.00 . A A . 104 MET C 1 1
12 48682 1 1 104 MET CA C 3.284 19.967 4.827 1.00 . A A . 104 MET CA 1 1
12 48683 1 1 104 MET CB C 4.211 20.310 3.648 1.00 . A A . 104 MET CB 1 1
12 48684 1 1 104 MET CE C 4.374 23.755 1.332 1.00 . A A . 104 MET CE 1 1
12 48685 1 1 104 MET CG C 4.124 21.770 3.196 1.00 . A A . 104 MET CG 1 1
12 48686 1 1 104 MET H H 4.236 20.918 6.503 1.00 . A A . 104 MET H 1 1
12 48687 1 1 104 MET HA H 2.256 19.973 4.461 1.00 . A A . 104 MET HA 1 1
12 48688 1 1 104 MET HB2 H 5.239 20.082 3.923 1.00 . A A . 104 MET HB2 1 1
12 48689 1 1 104 MET HB3 H 3.952 19.671 2.804 1.00 . A A . 104 MET HB3 1 1
12 48690 1 1 104 MET HE1 H 4.850 24.477 1.997 1.00 . A A . 104 MET HE1 1 1
12 48691 1 1 104 MET HE2 H 4.572 24.020 0.297 1.00 . A A . 104 MET HE2 1 1
12 48692 1 1 104 MET HE3 H 3.296 23.764 1.493 1.00 . A A . 104 MET HE3 1 1
12 48693 1 1 104 MET HG2 H 3.076 22.028 3.050 1.00 . A A . 104 MET HG2 1 1
12 48694 1 1 104 MET HG3 H 4.526 22.418 3.976 1.00 . A A . 104 MET HG3 1 1
12 48695 1 1 104 MET N N 3.423 20.973 5.900 1.00 . A A . 104 MET N 1 1
12 48696 1 1 104 MET O O 4.348 18.313 6.221 1.00 . A A . 104 MET O 1 1
12 48697 1 1 104 MET SD S 5.022 22.098 1.662 1.00 . A A . 104 MET SD 1 1
12 48698 1 1 105 TYR C C 3.234 15.320 3.439 1.00 . A A . 105 TYR C 1 1
12 48699 1 1 105 TYR CA C 3.230 16.109 4.770 1.00 . A A . 105 TYR CA 1 1
12 48700 1 1 105 TYR CB C 2.103 15.699 5.734 1.00 . A A . 105 TYR CB 1 1
12 48701 1 1 105 TYR CD1 C 0.647 13.863 4.828 1.00 . A A . 105 TYR CD1 1 1
12 48702 1 1 105 TYR CD2 C 2.354 13.289 6.475 1.00 . A A . 105 TYR CD2 1 1
12 48703 1 1 105 TYR CE1 C 0.240 12.519 4.775 1.00 . A A . 105 TYR CE1 1 1
12 48704 1 1 105 TYR CE2 C 1.953 11.942 6.416 1.00 . A A . 105 TYR CE2 1 1
12 48705 1 1 105 TYR CG C 1.698 14.246 5.681 1.00 . A A . 105 TYR CG 1 1
12 48706 1 1 105 TYR CZ C 0.894 11.555 5.568 1.00 . A A . 105 TYR CZ 1 1
12 48707 1 1 105 TYR H H 2.464 17.798 3.766 1.00 . A A . 105 TYR H 1 1
12 48708 1 1 105 TYR HA H 4.178 15.915 5.272 1.00 . A A . 105 TYR HA 1 1
12 48709 1 1 105 TYR HB2 H 2.411 15.947 6.750 1.00 . A A . 105 TYR HB2 1 1
12 48710 1 1 105 TYR HB3 H 1.214 16.295 5.531 1.00 . A A . 105 TYR HB3 1 1
12 48711 1 1 105 TYR HD1 H 0.175 14.615 4.206 1.00 . A A . 105 TYR HD1 1 1
12 48712 1 1 105 TYR HD2 H 3.158 13.591 7.134 1.00 . A A . 105 TYR HD2 1 1
12 48713 1 1 105 TYR HE1 H -0.567 12.224 4.129 1.00 . A A . 105 TYR HE1 1 1
12 48714 1 1 105 TYR HE2 H 2.445 11.196 7.021 1.00 . A A . 105 TYR HE2 1 1
12 48715 1 1 105 TYR HH H -0.253 10.119 4.936 1.00 . A A . 105 TYR HH 1 1
12 48716 1 1 105 TYR N N 3.089 17.546 4.520 1.00 . A A . 105 TYR N 1 1
12 48717 1 1 105 TYR O O 2.271 15.373 2.666 1.00 . A A . 105 TYR O 1 1
12 48718 1 1 105 TYR OH O 0.510 10.254 5.516 1.00 . A A . 105 TYR OH 1 1
12 48719 1 1 106 CYS C C 5.435 12.656 2.090 1.00 . A A . 106 CYS C 1 1
12 48720 1 1 106 CYS CA C 4.648 13.975 1.866 1.00 . A A . 106 CYS CA 1 1
12 48721 1 1 106 CYS CB C 5.447 14.948 0.968 1.00 . A A . 106 CYS CB 1 1
12 48722 1 1 106 CYS H H 5.129 14.699 3.790 1.00 . A A . 106 CYS H 1 1
12 48723 1 1 106 CYS HA H 3.716 13.714 1.362 1.00 . A A . 106 CYS HA 1 1
12 48724 1 1 106 CYS HB2 H 6.386 15.203 1.464 1.00 . A A . 106 CYS HB2 1 1
12 48725 1 1 106 CYS HB3 H 5.693 14.445 0.036 1.00 . A A . 106 CYS HB3 1 1
12 48726 1 1 106 CYS HG H 4.488 16.936 1.837 1.00 . A A . 106 CYS HG 1 1
12 48727 1 1 106 CYS N N 4.355 14.650 3.139 1.00 . A A . 106 CYS N 1 1
12 48728 1 1 106 CYS O O 6.615 12.562 1.741 1.00 . A A . 106 CYS O 1 1
12 48729 1 1 106 CYS SG S 4.553 16.484 0.575 1.00 . A A . 106 CYS SG 1 1
12 48730 1 1 107 ILE C C 5.331 9.247 2.037 1.00 . A A . 107 ILE C 1 1
12 48731 1 1 107 ILE CA C 5.506 10.371 3.071 1.00 . A A . 107 ILE CA 1 1
12 48732 1 1 107 ILE CB C 5.122 9.909 4.491 1.00 . A A . 107 ILE CB 1 1
12 48733 1 1 107 ILE CD1 C 3.761 7.739 4.582 1.00 . A A . 107 ILE CD1 1 1
12 48734 1 1 107 ILE CG1 C 3.724 9.271 4.584 1.00 . A A . 107 ILE CG1 1 1
12 48735 1 1 107 ILE CG2 C 5.229 11.071 5.493 1.00 . A A . 107 ILE CG2 1 1
12 48736 1 1 107 ILE H H 3.832 11.730 2.906 1.00 . A A . 107 ILE H 1 1
12 48737 1 1 107 ILE HA H 6.568 10.572 3.133 1.00 . A A . 107 ILE HA 1 1
12 48738 1 1 107 ILE HB H 5.857 9.161 4.800 1.00 . A A . 107 ILE HB 1 1
12 48739 1 1 107 ILE HD11 H 4.357 7.390 5.427 1.00 . A A . 107 ILE HD11 1 1
12 48740 1 1 107 ILE HD12 H 2.745 7.359 4.682 1.00 . A A . 107 ILE HD12 1 1
12 48741 1 1 107 ILE HD13 H 4.192 7.361 3.657 1.00 . A A . 107 ILE HD13 1 1
12 48742 1 1 107 ILE HG12 H 3.274 9.572 5.523 1.00 . A A . 107 ILE HG12 1 1
12 48743 1 1 107 ILE HG13 H 3.085 9.630 3.777 1.00 . A A . 107 ILE HG13 1 1
12 48744 1 1 107 ILE HG21 H 5.132 10.683 6.508 1.00 . A A . 107 ILE HG21 1 1
12 48745 1 1 107 ILE HG22 H 6.182 11.584 5.392 1.00 . A A . 107 ILE HG22 1 1
12 48746 1 1 107 ILE HG23 H 4.435 11.794 5.314 1.00 . A A . 107 ILE HG23 1 1
12 48747 1 1 107 ILE N N 4.816 11.629 2.689 1.00 . A A . 107 ILE N 1 1
12 48748 1 1 107 ILE O O 4.317 9.203 1.340 1.00 . A A . 107 ILE O 1 1
12 48749 1 1 108 VAL C C 6.652 5.850 1.843 1.00 . A A . 108 VAL C 1 1
12 48750 1 1 108 VAL CA C 6.308 7.136 1.087 1.00 . A A . 108 VAL CA 1 1
12 48751 1 1 108 VAL CB C 7.251 7.376 -0.109 1.00 . A A . 108 VAL CB 1 1
12 48752 1 1 108 VAL CG1 C 8.694 7.760 0.226 1.00 . A A . 108 VAL CG1 1 1
12 48753 1 1 108 VAL CG2 C 7.278 6.156 -1.035 1.00 . A A . 108 VAL CG2 1 1
12 48754 1 1 108 VAL H H 7.106 8.411 2.557 1.00 . A A . 108 VAL H 1 1
12 48755 1 1 108 VAL HA H 5.311 6.998 0.677 1.00 . A A . 108 VAL HA 1 1
12 48756 1 1 108 VAL HB H 6.842 8.214 -0.659 1.00 . A A . 108 VAL HB 1 1
12 48757 1 1 108 VAL HG11 H 8.707 8.631 0.879 1.00 . A A . 108 VAL HG11 1 1
12 48758 1 1 108 VAL HG12 H 9.208 6.926 0.699 1.00 . A A . 108 VAL HG12 1 1
12 48759 1 1 108 VAL HG13 H 9.223 8.022 -0.689 1.00 . A A . 108 VAL HG13 1 1
12 48760 1 1 108 VAL HG21 H 6.266 5.801 -1.224 1.00 . A A . 108 VAL HG21 1 1
12 48761 1 1 108 VAL HG22 H 7.742 6.433 -1.980 1.00 . A A . 108 VAL HG22 1 1
12 48762 1 1 108 VAL HG23 H 7.852 5.354 -0.573 1.00 . A A . 108 VAL HG23 1 1
12 48763 1 1 108 VAL N N 6.281 8.305 1.978 1.00 . A A . 108 VAL N 1 1
12 48764 1 1 108 VAL O O 7.747 5.696 2.377 1.00 . A A . 108 VAL O 1 1
12 48765 1 1 109 SER C C 6.173 2.588 1.222 1.00 . A A . 109 SER C 1 1
12 48766 1 1 109 SER CA C 5.905 3.550 2.383 1.00 . A A . 109 SER CA 1 1
12 48767 1 1 109 SER CB C 4.659 3.118 3.161 1.00 . A A . 109 SER CB 1 1
12 48768 1 1 109 SER H H 4.855 5.093 1.352 1.00 . A A . 109 SER H 1 1
12 48769 1 1 109 SER HA H 6.760 3.529 3.061 1.00 . A A . 109 SER HA 1 1
12 48770 1 1 109 SER HB2 H 4.414 3.884 3.901 1.00 . A A . 109 SER HB2 1 1
12 48771 1 1 109 SER HB3 H 3.818 3.018 2.473 1.00 . A A . 109 SER HB3 1 1
12 48772 1 1 109 SER HG H 5.429 2.050 4.617 1.00 . A A . 109 SER HG 1 1
12 48773 1 1 109 SER N N 5.708 4.911 1.874 1.00 . A A . 109 SER N 1 1
12 48774 1 1 109 SER O O 5.511 2.654 0.186 1.00 . A A . 109 SER O 1 1
12 48775 1 1 109 SER OG O 4.880 1.885 3.827 1.00 . A A . 109 SER OG 1 1
12 48776 1 1 110 ALA C C 7.770 -0.683 1.031 1.00 . A A . 110 ALA C 1 1
12 48777 1 1 110 ALA CA C 7.547 0.691 0.393 1.00 . A A . 110 ALA CA 1 1
12 48778 1 1 110 ALA CB C 8.814 1.181 -0.323 1.00 . A A . 110 ALA CB 1 1
12 48779 1 1 110 ALA H H 7.696 1.703 2.225 1.00 . A A . 110 ALA H 1 1
12 48780 1 1 110 ALA HA H 6.757 0.534 -0.344 1.00 . A A . 110 ALA HA 1 1
12 48781 1 1 110 ALA HB1 H 9.102 0.466 -1.097 1.00 . A A . 110 ALA HB1 1 1
12 48782 1 1 110 ALA HB2 H 8.639 2.161 -0.767 1.00 . A A . 110 ALA HB2 1 1
12 48783 1 1 110 ALA HB3 H 9.631 1.277 0.385 1.00 . A A . 110 ALA HB3 1 1
12 48784 1 1 110 ALA N N 7.149 1.697 1.372 1.00 . A A . 110 ALA N 1 1
12 48785 1 1 110 ALA O O 7.842 -0.854 2.253 1.00 . A A . 110 ALA O 1 1
12 48786 1 1 111 PHE C C 8.849 -3.842 -0.528 1.00 . A A . 111 PHE C 1 1
12 48787 1 1 111 PHE CA C 8.090 -3.074 0.566 1.00 . A A . 111 PHE CA 1 1
12 48788 1 1 111 PHE CB C 6.737 -3.663 1.032 1.00 . A A . 111 PHE CB 1 1
12 48789 1 1 111 PHE CD1 C 5.604 -5.894 1.267 1.00 . A A . 111 PHE CD1 1 1
12 48790 1 1 111 PHE CD2 C 6.181 -5.146 -0.971 1.00 . A A . 111 PHE CD2 1 1
12 48791 1 1 111 PHE CE1 C 4.993 -7.038 0.724 1.00 . A A . 111 PHE CE1 1 1
12 48792 1 1 111 PHE CE2 C 5.622 -6.316 -1.513 1.00 . A A . 111 PHE CE2 1 1
12 48793 1 1 111 PHE CG C 6.206 -4.946 0.422 1.00 . A A . 111 PHE CG 1 1
12 48794 1 1 111 PHE CZ C 5.026 -7.264 -0.663 1.00 . A A . 111 PHE CZ 1 1
12 48795 1 1 111 PHE H H 7.722 -1.459 -0.812 1.00 . A A . 111 PHE H 1 1
12 48796 1 1 111 PHE HA H 8.750 -3.065 1.431 1.00 . A A . 111 PHE HA 1 1
12 48797 1 1 111 PHE HB2 H 6.821 -3.809 2.109 1.00 . A A . 111 PHE HB2 1 1
12 48798 1 1 111 PHE HB3 H 5.950 -2.916 0.911 1.00 . A A . 111 PHE HB3 1 1
12 48799 1 1 111 PHE HD1 H 5.593 -5.723 2.335 1.00 . A A . 111 PHE HD1 1 1
12 48800 1 1 111 PHE HD2 H 6.574 -4.380 -1.623 1.00 . A A . 111 PHE HD2 1 1
12 48801 1 1 111 PHE HE1 H 4.506 -7.749 1.377 1.00 . A A . 111 PHE HE1 1 1
12 48802 1 1 111 PHE HE2 H 5.628 -6.470 -2.585 1.00 . A A . 111 PHE HE2 1 1
12 48803 1 1 111 PHE HZ H 4.576 -8.159 -1.072 1.00 . A A . 111 PHE HZ 1 1
12 48804 1 1 111 PHE N N 7.858 -1.689 0.168 1.00 . A A . 111 PHE N 1 1
12 48805 1 1 111 PHE O O 8.876 -3.419 -1.689 1.00 . A A . 111 PHE O 1 1
12 48806 1 1 112 GLY C C 10.920 -6.965 -0.402 1.00 . A A . 112 GLY C 1 1
12 48807 1 1 112 GLY CA C 10.333 -5.726 -1.070 1.00 . A A . 112 GLY CA 1 1
12 48808 1 1 112 GLY H H 9.398 -5.267 0.799 1.00 . A A . 112 GLY H 1 1
12 48809 1 1 112 GLY HA2 H 9.782 -6.015 -1.967 1.00 . A A . 112 GLY HA2 1 1
12 48810 1 1 112 GLY HA3 H 11.159 -5.084 -1.363 1.00 . A A . 112 GLY HA3 1 1
12 48811 1 1 112 GLY N N 9.463 -4.970 -0.167 1.00 . A A . 112 GLY N 1 1
12 48812 1 1 112 GLY O O 12.030 -6.919 0.132 1.00 . A A . 112 GLY O 1 1
12 48813 1 1 113 LEU C C 10.124 -10.555 -0.450 1.00 . A A . 113 LEU C 1 1
12 48814 1 1 113 LEU CA C 10.400 -9.280 0.365 1.00 . A A . 113 LEU CA 1 1
12 48815 1 1 113 LEU CB C 9.599 -9.223 1.679 1.00 . A A . 113 LEU CB 1 1
12 48816 1 1 113 LEU CD1 C 7.189 -9.624 0.912 1.00 . A A . 113 LEU CD1 1 1
12 48817 1 1 113 LEU CD2 C 7.656 -8.467 3.051 1.00 . A A . 113 LEU CD2 1 1
12 48818 1 1 113 LEU CG C 8.153 -8.678 1.626 1.00 . A A . 113 LEU CG 1 1
12 48819 1 1 113 LEU H H 9.284 -8.007 -0.915 1.00 . A A . 113 LEU H 1 1
12 48820 1 1 113 LEU HA H 11.451 -9.313 0.646 1.00 . A A . 113 LEU HA 1 1
12 48821 1 1 113 LEU HB2 H 9.588 -10.215 2.126 1.00 . A A . 113 LEU HB2 1 1
12 48822 1 1 113 LEU HB3 H 10.160 -8.578 2.349 1.00 . A A . 113 LEU HB3 1 1
12 48823 1 1 113 LEU HD11 H 7.327 -9.537 -0.165 1.00 . A A . 113 LEU HD11 1 1
12 48824 1 1 113 LEU HD12 H 6.161 -9.351 1.134 1.00 . A A . 113 LEU HD12 1 1
12 48825 1 1 113 LEU HD13 H 7.359 -10.649 1.234 1.00 . A A . 113 LEU HD13 1 1
12 48826 1 1 113 LEU HD21 H 6.681 -7.982 3.037 1.00 . A A . 113 LEU HD21 1 1
12 48827 1 1 113 LEU HD22 H 8.357 -7.817 3.573 1.00 . A A . 113 LEU HD22 1 1
12 48828 1 1 113 LEU HD23 H 7.593 -9.426 3.558 1.00 . A A . 113 LEU HD23 1 1
12 48829 1 1 113 LEU HG H 8.130 -7.705 1.136 1.00 . A A . 113 LEU HG 1 1
12 48830 1 1 113 LEU N N 10.153 -8.055 -0.401 1.00 . A A . 113 LEU N 1 1
12 48831 1 1 113 LEU O O 9.379 -10.515 -1.427 1.00 . A A . 113 LEU O 1 1
12 48832 1 1 114 SER C C 10.452 -14.154 0.207 1.00 . A A . 114 SER C 1 1
12 48833 1 1 114 SER CA C 10.655 -12.975 -0.747 1.00 . A A . 114 SER CA 1 1
12 48834 1 1 114 SER CB C 11.928 -13.197 -1.568 1.00 . A A . 114 SER CB 1 1
12 48835 1 1 114 SER H H 11.277 -11.637 0.799 1.00 . A A . 114 SER H 1 1
12 48836 1 1 114 SER HA H 9.817 -12.962 -1.444 1.00 . A A . 114 SER HA 1 1
12 48837 1 1 114 SER HB2 H 11.967 -12.467 -2.377 1.00 . A A . 114 SER HB2 1 1
12 48838 1 1 114 SER HB3 H 12.802 -13.054 -0.933 1.00 . A A . 114 SER HB3 1 1
12 48839 1 1 114 SER HG H 12.734 -14.607 -2.671 1.00 . A A . 114 SER HG 1 1
12 48840 1 1 114 SER N N 10.718 -11.684 -0.042 1.00 . A A . 114 SER N 1 1
12 48841 1 1 114 SER O O 11.195 -14.331 1.176 1.00 . A A . 114 SER O 1 1
12 48842 1 1 114 SER OG O 11.948 -14.517 -2.099 1.00 . A A . 114 SER OG 1 1
12 48843 1 1 115 ILE C C 10.066 -17.451 0.070 1.00 . A A . 115 ILE C 1 1
12 48844 1 1 115 ILE CA C 9.193 -16.279 0.566 1.00 . A A . 115 ILE CA 1 1
12 48845 1 1 115 ILE CB C 7.687 -16.615 0.502 1.00 . A A . 115 ILE CB 1 1
12 48846 1 1 115 ILE CD1 C 7.624 -17.509 -1.950 1.00 . A A . 115 ILE CD1 1 1
12 48847 1 1 115 ILE CG1 C 7.050 -16.552 -0.899 1.00 . A A . 115 ILE CG1 1 1
12 48848 1 1 115 ILE CG2 C 6.914 -15.646 1.415 1.00 . A A . 115 ILE CG2 1 1
12 48849 1 1 115 ILE H H 8.912 -14.761 -0.918 1.00 . A A . 115 ILE H 1 1
12 48850 1 1 115 ILE HA H 9.428 -16.158 1.619 1.00 . A A . 115 ILE HA 1 1
12 48851 1 1 115 ILE HB H 7.535 -17.621 0.900 1.00 . A A . 115 ILE HB 1 1
12 48852 1 1 115 ILE HD11 H 6.959 -17.547 -2.812 1.00 . A A . 115 ILE HD11 1 1
12 48853 1 1 115 ILE HD12 H 8.594 -17.155 -2.293 1.00 . A A . 115 ILE HD12 1 1
12 48854 1 1 115 ILE HD13 H 7.715 -18.514 -1.535 1.00 . A A . 115 ILE HD13 1 1
12 48855 1 1 115 ILE HG12 H 5.998 -16.799 -0.775 1.00 . A A . 115 ILE HG12 1 1
12 48856 1 1 115 ILE HG13 H 7.117 -15.532 -1.276 1.00 . A A . 115 ILE HG13 1 1
12 48857 1 1 115 ILE HG21 H 7.297 -15.706 2.435 1.00 . A A . 115 ILE HG21 1 1
12 48858 1 1 115 ILE HG22 H 7.015 -14.619 1.059 1.00 . A A . 115 ILE HG22 1 1
12 48859 1 1 115 ILE HG23 H 5.856 -15.910 1.430 1.00 . A A . 115 ILE HG23 1 1
12 48860 1 1 115 ILE N N 9.468 -14.999 -0.109 1.00 . A A . 115 ILE N 1 1
12 48861 1 1 115 ILE O O 10.012 -18.545 0.636 1.00 . A A . 115 ILE O 1 1
12 48862 1 1 116 GLY C C 13.134 -18.382 -1.213 1.00 . A A . 116 GLY C 1 1
12 48863 1 1 116 GLY CA C 11.670 -18.276 -1.663 1.00 . A A . 116 GLY CA 1 1
12 48864 1 1 116 GLY H H 10.921 -16.303 -1.349 1.00 . A A . 116 GLY H 1 1
12 48865 1 1 116 GLY HA2 H 11.204 -19.252 -1.524 1.00 . A A . 116 GLY HA2 1 1
12 48866 1 1 116 GLY HA3 H 11.662 -18.058 -2.731 1.00 . A A . 116 GLY HA3 1 1
12 48867 1 1 116 GLY N N 10.888 -17.242 -0.967 1.00 . A A . 116 GLY N 1 1
12 48868 1 1 116 GLY O O 13.965 -18.916 -1.952 1.00 . A A . 116 GLY O 1 1
12 48869 1 1 117 GLY C C 15.293 -16.254 0.685 1.00 . A A . 117 GLY C 1 1
12 48870 1 1 117 GLY CA C 14.832 -17.706 0.488 1.00 . A A . 117 GLY CA 1 1
12 48871 1 1 117 GLY H H 12.692 -17.500 0.520 1.00 . A A . 117 GLY H 1 1
12 48872 1 1 117 GLY HA2 H 14.888 -18.206 1.455 1.00 . A A . 117 GLY HA2 1 1
12 48873 1 1 117 GLY HA3 H 15.543 -18.197 -0.176 1.00 . A A . 117 GLY HA3 1 1
12 48874 1 1 117 GLY N N 13.464 -17.841 -0.035 1.00 . A A . 117 GLY N 1 1
12 48875 1 1 117 GLY O O 16.498 -16.006 0.730 1.00 . A A . 117 GLY O 1 1
12 48876 1 1 118 GLY C C 15.516 -13.548 2.173 1.00 . A A . 118 GLY C 1 1
12 48877 1 1 118 GLY CA C 14.599 -13.862 0.985 1.00 . A A . 118 GLY CA 1 1
12 48878 1 1 118 GLY H H 13.396 -15.584 0.708 1.00 . A A . 118 GLY H 1 1
12 48879 1 1 118 GLY HA2 H 15.027 -13.430 0.080 1.00 . A A . 118 GLY HA2 1 1
12 48880 1 1 118 GLY HA3 H 13.645 -13.367 1.169 1.00 . A A . 118 GLY HA3 1 1
12 48881 1 1 118 GLY N N 14.361 -15.295 0.770 1.00 . A A . 118 GLY N 1 1
12 48882 1 1 118 GLY O O 15.088 -13.594 3.328 1.00 . A A . 118 GLY O 1 1
12 48883 1 1 119 SER C C 18.373 -11.437 2.541 1.00 . A A . 119 SER C 1 1
12 48884 1 1 119 SER CA C 17.835 -12.853 2.822 1.00 . A A . 119 SER CA 1 1
12 48885 1 1 119 SER CB C 18.922 -13.938 2.792 1.00 . A A . 119 SER CB 1 1
12 48886 1 1 119 SER H H 17.034 -13.248 0.901 1.00 . A A . 119 SER H 1 1
12 48887 1 1 119 SER HA H 17.421 -12.838 3.831 1.00 . A A . 119 SER HA 1 1
12 48888 1 1 119 SER HB2 H 19.620 -13.786 3.617 1.00 . A A . 119 SER HB2 1 1
12 48889 1 1 119 SER HB3 H 18.451 -14.915 2.922 1.00 . A A . 119 SER HB3 1 1
12 48890 1 1 119 SER HG H 20.159 -14.727 1.501 1.00 . A A . 119 SER HG 1 1
12 48891 1 1 119 SER N N 16.771 -13.214 1.876 1.00 . A A . 119 SER N 1 1
12 48892 1 1 119 SER O O 17.719 -10.646 1.853 1.00 . A A . 119 SER O 1 1
12 48893 1 1 119 SER OG O 19.628 -13.911 1.562 1.00 . A A . 119 SER OG 1 1
12 48894 1 1 120 GLY C C 20.293 -8.940 4.238 1.00 . A A . 120 GLY C 1 1
12 48895 1 1 120 GLY CA C 20.164 -9.760 2.953 1.00 . A A . 120 GLY CA 1 1
12 48896 1 1 120 GLY H H 20.031 -11.795 3.614 1.00 . A A . 120 GLY H 1 1
12 48897 1 1 120 GLY HA2 H 21.168 -9.901 2.559 1.00 . A A . 120 GLY HA2 1 1
12 48898 1 1 120 GLY HA3 H 19.616 -9.155 2.231 1.00 . A A . 120 GLY HA3 1 1
12 48899 1 1 120 GLY N N 19.528 -11.078 3.113 1.00 . A A . 120 GLY N 1 1
12 48900 1 1 120 GLY O O 20.721 -7.792 4.179 1.00 . A A . 120 GLY O 1 1
12 48901 1 1 121 GLN C C 21.593 -8.410 6.957 1.00 . A A . 121 GLN C 1 1
12 48902 1 1 121 GLN CA C 20.137 -8.866 6.715 1.00 . A A . 121 GLN CA 1 1
12 48903 1 1 121 GLN CB C 19.657 -9.837 7.812 1.00 . A A . 121 GLN CB 1 1
12 48904 1 1 121 GLN CD C 19.711 -12.361 8.268 1.00 . A A . 121 GLN CD 1 1
12 48905 1 1 121 GLN CG C 20.526 -11.107 7.947 1.00 . A A . 121 GLN CG 1 1
12 48906 1 1 121 GLN H H 19.551 -10.428 5.366 1.00 . A A . 121 GLN H 1 1
12 48907 1 1 121 GLN HA H 19.502 -7.979 6.751 1.00 . A A . 121 GLN HA 1 1
12 48908 1 1 121 GLN HB2 H 19.651 -9.315 8.772 1.00 . A A . 121 GLN HB2 1 1
12 48909 1 1 121 GLN HB3 H 18.629 -10.121 7.581 1.00 . A A . 121 GLN HB3 1 1
12 48910 1 1 121 GLN HE21 H 20.765 -13.512 6.968 1.00 . A A . 121 GLN HE21 1 1
12 48911 1 1 121 GLN HE22 H 19.440 -14.288 7.837 1.00 . A A . 121 GLN HE22 1 1
12 48912 1 1 121 GLN HG2 H 21.073 -11.285 7.021 1.00 . A A . 121 GLN HG2 1 1
12 48913 1 1 121 GLN HG3 H 21.259 -10.957 8.739 1.00 . A A . 121 GLN HG3 1 1
12 48914 1 1 121 GLN N N 19.939 -9.498 5.401 1.00 . A A . 121 GLN N 1 1
12 48915 1 1 121 GLN NE2 N 19.987 -13.471 7.615 1.00 . A A . 121 GLN NE2 1 1
12 48916 1 1 121 GLN O O 22.539 -8.957 6.384 1.00 . A A . 121 GLN O 1 1
12 48917 1 1 121 GLN OE1 O 18.813 -12.369 9.098 1.00 . A A . 121 GLN OE1 1 1
12 48918 1 1 122 SER C C 24.073 -7.898 8.858 1.00 . A A . 122 SER C 1 1
12 48919 1 1 122 SER CA C 23.109 -6.885 8.210 1.00 . A A . 122 SER CA 1 1
12 48920 1 1 122 SER CB C 22.945 -5.688 9.156 1.00 . A A . 122 SER CB 1 1
12 48921 1 1 122 SER H H 20.965 -7.044 8.299 1.00 . A A . 122 SER H 1 1
12 48922 1 1 122 SER HA H 23.594 -6.530 7.298 1.00 . A A . 122 SER HA 1 1
12 48923 1 1 122 SER HB2 H 22.187 -5.923 9.907 1.00 . A A . 122 SER HB2 1 1
12 48924 1 1 122 SER HB3 H 23.890 -5.492 9.664 1.00 . A A . 122 SER HB3 1 1
12 48925 1 1 122 SER HG H 21.685 -4.636 8.070 1.00 . A A . 122 SER HG 1 1
12 48926 1 1 122 SER N N 21.784 -7.441 7.861 1.00 . A A . 122 SER N 1 1
12 48927 1 1 122 SER O O 25.283 -7.661 8.889 1.00 . A A . 122 SER O 1 1
12 48928 1 1 122 SER OG O 22.578 -4.518 8.440 1.00 . A A . 122 SER OG 1 1
12 48929 1 1 123 GLY C C 23.553 -10.751 11.164 1.00 . A A . 123 GLY C 1 1
12 48930 1 1 123 GLY CA C 24.323 -10.099 10.006 1.00 . A A . 123 GLY CA 1 1
12 48931 1 1 123 GLY H H 22.557 -9.126 9.299 1.00 . A A . 123 GLY H 1 1
12 48932 1 1 123 GLY HA2 H 24.545 -10.865 9.262 1.00 . A A . 123 GLY HA2 1 1
12 48933 1 1 123 GLY HA3 H 25.270 -9.719 10.390 1.00 . A A . 123 GLY HA3 1 1
12 48934 1 1 123 GLY N N 23.558 -9.023 9.366 1.00 . A A . 123 GLY N 1 1
12 48935 1 1 123 GLY O O 23.104 -11.892 11.017 1.00 . A A . 123 GLY O 1 1
12 48936 1 1 124 PRO C C 21.103 -10.601 13.192 1.00 . A A . 124 PRO C 1 1
12 48937 1 1 124 PRO CA C 22.621 -10.554 13.452 1.00 . A A . 124 PRO CA 1 1
12 48938 1 1 124 PRO CB C 22.977 -9.601 14.601 1.00 . A A . 124 PRO CB 1 1
12 48939 1 1 124 PRO CD C 23.893 -8.714 12.584 1.00 . A A . 124 PRO CD 1 1
12 48940 1 1 124 PRO CG C 23.232 -8.274 13.889 1.00 . A A . 124 PRO CG 1 1
12 48941 1 1 124 PRO HA H 22.959 -11.560 13.706 1.00 . A A . 124 PRO HA 1 1
12 48942 1 1 124 PRO HB2 H 22.180 -9.513 15.341 1.00 . A A . 124 PRO HB2 1 1
12 48943 1 1 124 PRO HB3 H 23.898 -9.937 15.079 1.00 . A A . 124 PRO HB3 1 1
12 48944 1 1 124 PRO HD2 H 23.645 -8.007 11.793 1.00 . A A . 124 PRO HD2 1 1
12 48945 1 1 124 PRO HD3 H 24.976 -8.764 12.718 1.00 . A A . 124 PRO HD3 1 1
12 48946 1 1 124 PRO HG2 H 22.283 -7.783 13.671 1.00 . A A . 124 PRO HG2 1 1
12 48947 1 1 124 PRO HG3 H 23.881 -7.618 14.469 1.00 . A A . 124 PRO HG3 1 1
12 48948 1 1 124 PRO N N 23.378 -10.051 12.303 1.00 . A A . 124 PRO N 1 1
12 48949 1 1 124 PRO O O 20.600 -10.054 12.207 1.00 . A A . 124 PRO O 1 1
12 48950 1 1 125 ILE C C 18.256 -10.787 15.353 1.00 . A A . 125 ILE C 1 1
12 48951 1 1 125 ILE CA C 18.911 -11.408 14.107 1.00 . A A . 125 ILE CA 1 1
12 48952 1 1 125 ILE CB C 18.518 -12.892 13.907 1.00 . A A . 125 ILE CB 1 1
12 48953 1 1 125 ILE CD1 C 18.236 -14.793 15.603 1.00 . A A . 125 ILE CD1 1 1
12 48954 1 1 125 ILE CG1 C 19.226 -13.893 14.861 1.00 . A A . 125 ILE CG1 1 1
12 48955 1 1 125 ILE CG2 C 18.782 -13.299 12.449 1.00 . A A . 125 ILE CG2 1 1
12 48956 1 1 125 ILE H H 20.880 -11.659 14.877 1.00 . A A . 125 ILE H 1 1
12 48957 1 1 125 ILE HA H 18.500 -10.867 13.256 1.00 . A A . 125 ILE HA 1 1
12 48958 1 1 125 ILE HB H 17.439 -12.963 14.062 1.00 . A A . 125 ILE HB 1 1
12 48959 1 1 125 ILE HD11 H 17.648 -14.195 16.297 1.00 . A A . 125 ILE HD11 1 1
12 48960 1 1 125 ILE HD12 H 17.570 -15.282 14.893 1.00 . A A . 125 ILE HD12 1 1
12 48961 1 1 125 ILE HD13 H 18.783 -15.551 16.161 1.00 . A A . 125 ILE HD13 1 1
12 48962 1 1 125 ILE HG12 H 19.915 -14.527 14.295 1.00 . A A . 125 ILE HG12 1 1
12 48963 1 1 125 ILE HG13 H 19.821 -13.363 15.607 1.00 . A A . 125 ILE HG13 1 1
12 48964 1 1 125 ILE HG21 H 18.228 -12.644 11.778 1.00 . A A . 125 ILE HG21 1 1
12 48965 1 1 125 ILE HG22 H 19.847 -13.221 12.225 1.00 . A A . 125 ILE HG22 1 1
12 48966 1 1 125 ILE HG23 H 18.453 -14.325 12.285 1.00 . A A . 125 ILE HG23 1 1
12 48967 1 1 125 ILE N N 20.371 -11.231 14.117 1.00 . A A . 125 ILE N 1 1
12 48968 1 1 125 ILE O O 18.128 -11.426 16.400 1.00 . A A . 125 ILE O 1 1
12 48969 1 1 126 LYS C C 15.594 -9.222 16.302 1.00 . A A . 126 LYS C 1 1
12 48970 1 1 126 LYS CA C 17.078 -8.801 16.284 1.00 . A A . 126 LYS CA 1 1
12 48971 1 1 126 LYS CB C 17.256 -7.269 16.159 1.00 . A A . 126 LYS CB 1 1
12 48972 1 1 126 LYS CD C 17.924 -6.403 13.826 1.00 . A A . 126 LYS CD 1 1
12 48973 1 1 126 LYS CE C 18.753 -5.148 14.134 1.00 . A A . 126 LYS CE 1 1
12 48974 1 1 126 LYS CG C 16.780 -6.653 14.827 1.00 . A A . 126 LYS CG 1 1
12 48975 1 1 126 LYS H H 17.988 -9.087 14.340 1.00 . A A . 126 LYS H 1 1
12 48976 1 1 126 LYS HA H 17.479 -9.090 17.258 1.00 . A A . 126 LYS HA 1 1
12 48977 1 1 126 LYS HB2 H 16.698 -6.795 16.967 1.00 . A A . 126 LYS HB2 1 1
12 48978 1 1 126 LYS HB3 H 18.306 -7.023 16.325 1.00 . A A . 126 LYS HB3 1 1
12 48979 1 1 126 LYS HD2 H 18.593 -7.265 13.818 1.00 . A A . 126 LYS HD2 1 1
12 48980 1 1 126 LYS HD3 H 17.507 -6.309 12.822 1.00 . A A . 126 LYS HD3 1 1
12 48981 1 1 126 LYS HE2 H 19.001 -5.130 15.200 1.00 . A A . 126 LYS HE2 1 1
12 48982 1 1 126 LYS HE3 H 19.693 -5.217 13.579 1.00 . A A . 126 LYS HE3 1 1
12 48983 1 1 126 LYS HG2 H 16.040 -7.308 14.368 1.00 . A A . 126 LYS HG2 1 1
12 48984 1 1 126 LYS HG3 H 16.280 -5.706 15.037 1.00 . A A . 126 LYS HG3 1 1
12 48985 1 1 126 LYS HZ1 H 17.197 -3.770 14.274 1.00 . A A . 126 LYS HZ1 1 1
12 48986 1 1 126 LYS HZ2 H 17.783 -3.938 12.753 1.00 . A A . 126 LYS HZ2 1 1
12 48987 1 1 126 LYS HZ3 H 18.625 -3.091 13.874 1.00 . A A . 126 LYS HZ3 1 1
12 48988 1 1 126 LYS N N 17.855 -9.513 15.247 1.00 . A A . 126 LYS N 1 1
12 48989 1 1 126 LYS NZ N 18.041 -3.905 13.733 1.00 . A A . 126 LYS NZ 1 1
12 48990 1 1 126 LYS O O 15.103 -9.874 15.378 1.00 . A A . 126 LYS O 1 1
12 48991 1 1 127 LEU C C 12.588 -8.353 16.518 1.00 . A A . 127 LEU C 1 1
12 48992 1 1 127 LEU CA C 13.446 -9.088 17.570 1.00 . A A . 127 LEU CA 1 1
12 48993 1 1 127 LEU CB C 13.058 -8.648 18.995 1.00 . A A . 127 LEU CB 1 1
12 48994 1 1 127 LEU CD1 C 13.765 -8.599 21.420 1.00 . A A . 127 LEU CD1 1 1
12 48995 1 1 127 LEU CD2 C 13.118 -10.768 20.409 1.00 . A A . 127 LEU CD2 1 1
12 48996 1 1 127 LEU CG C 13.778 -9.416 20.128 1.00 . A A . 127 LEU CG 1 1
12 48997 1 1 127 LEU H H 15.373 -8.286 18.050 1.00 . A A . 127 LEU H 1 1
12 48998 1 1 127 LEU HA H 13.262 -10.160 17.475 1.00 . A A . 127 LEU HA 1 1
12 48999 1 1 127 LEU HB2 H 13.284 -7.587 19.081 1.00 . A A . 127 LEU HB2 1 1
12 49000 1 1 127 LEU HB3 H 11.979 -8.758 19.125 1.00 . A A . 127 LEU HB3 1 1
12 49001 1 1 127 LEU HD11 H 12.740 -8.394 21.730 1.00 . A A . 127 LEU HD11 1 1
12 49002 1 1 127 LEU HD12 H 14.288 -7.657 21.259 1.00 . A A . 127 LEU HD12 1 1
12 49003 1 1 127 LEU HD13 H 14.278 -9.146 22.212 1.00 . A A . 127 LEU HD13 1 1
12 49004 1 1 127 LEU HD21 H 13.122 -11.381 19.509 1.00 . A A . 127 LEU HD21 1 1
12 49005 1 1 127 LEU HD22 H 12.090 -10.616 20.741 1.00 . A A . 127 LEU HD22 1 1
12 49006 1 1 127 LEU HD23 H 13.671 -11.292 21.188 1.00 . A A . 127 LEU HD23 1 1
12 49007 1 1 127 LEU HG H 14.820 -9.589 19.860 1.00 . A A . 127 LEU HG 1 1
12 49008 1 1 127 LEU N N 14.879 -8.833 17.360 1.00 . A A . 127 LEU N 1 1
12 49009 1 1 127 LEU O O 12.702 -7.136 16.346 1.00 . A A . 127 LEU O 1 1
12 49010 1 1 128 GLY C C 9.446 -8.338 15.095 1.00 . A A . 128 GLY C 1 1
12 49011 1 1 128 GLY CA C 10.900 -8.617 14.697 1.00 . A A . 128 GLY CA 1 1
12 49012 1 1 128 GLY H H 11.695 -10.074 16.050 1.00 . A A . 128 GLY H 1 1
12 49013 1 1 128 GLY HA2 H 11.327 -7.710 14.268 1.00 . A A . 128 GLY HA2 1 1
12 49014 1 1 128 GLY HA3 H 10.900 -9.378 13.915 1.00 . A A . 128 GLY HA3 1 1
12 49015 1 1 128 GLY N N 11.726 -9.093 15.817 1.00 . A A . 128 GLY N 1 1
12 49016 1 1 128 GLY O O 8.577 -9.196 14.929 1.00 . A A . 128 GLY O 1 1
12 49017 1 1 129 MET C C 6.903 -6.410 14.858 1.00 . A A . 129 MET C 1 1
12 49018 1 1 129 MET CA C 7.847 -6.668 16.052 1.00 . A A . 129 MET CA 1 1
12 49019 1 1 129 MET CB C 7.997 -5.430 16.964 1.00 . A A . 129 MET CB 1 1
12 49020 1 1 129 MET CE C 6.193 -6.256 20.667 1.00 . A A . 129 MET CE 1 1
12 49021 1 1 129 MET CG C 7.779 -5.786 18.438 1.00 . A A . 129 MET CG 1 1
12 49022 1 1 129 MET H H 9.967 -6.523 15.759 1.00 . A A . 129 MET H 1 1
12 49023 1 1 129 MET HA H 7.379 -7.458 16.643 1.00 . A A . 129 MET HA 1 1
12 49024 1 1 129 MET HB2 H 8.993 -4.997 16.846 1.00 . A A . 129 MET HB2 1 1
12 49025 1 1 129 MET HB3 H 7.271 -4.660 16.703 1.00 . A A . 129 MET HB3 1 1
12 49026 1 1 129 MET HE1 H 6.625 -7.239 20.853 1.00 . A A . 129 MET HE1 1 1
12 49027 1 1 129 MET HE2 H 6.840 -5.490 21.097 1.00 . A A . 129 MET HE2 1 1
12 49028 1 1 129 MET HE3 H 5.213 -6.199 21.142 1.00 . A A . 129 MET HE3 1 1
12 49029 1 1 129 MET HG2 H 8.326 -6.701 18.675 1.00 . A A . 129 MET HG2 1 1
12 49030 1 1 129 MET HG3 H 8.192 -4.980 19.044 1.00 . A A . 129 MET HG3 1 1
12 49031 1 1 129 MET N N 9.179 -7.146 15.640 1.00 . A A . 129 MET N 1 1
12 49032 1 1 129 MET O O 6.836 -5.306 14.310 1.00 . A A . 129 MET O 1 1
12 49033 1 1 129 MET SD S 6.028 -5.991 18.881 1.00 . A A . 129 MET SD 1 1
12 49034 1 1 130 ALA C C 3.748 -7.000 14.020 1.00 . A A . 130 ALA C 1 1
12 49035 1 1 130 ALA CA C 5.117 -7.388 13.432 1.00 . A A . 130 ALA CA 1 1
12 49036 1 1 130 ALA CB C 5.045 -8.749 12.736 1.00 . A A . 130 ALA CB 1 1
12 49037 1 1 130 ALA H H 6.290 -8.318 14.940 1.00 . A A . 130 ALA H 1 1
12 49038 1 1 130 ALA HA H 5.392 -6.646 12.678 1.00 . A A . 130 ALA HA 1 1
12 49039 1 1 130 ALA HB1 H 4.205 -8.747 12.043 1.00 . A A . 130 ALA HB1 1 1
12 49040 1 1 130 ALA HB2 H 5.970 -8.935 12.191 1.00 . A A . 130 ALA HB2 1 1
12 49041 1 1 130 ALA HB3 H 4.881 -9.538 13.472 1.00 . A A . 130 ALA HB3 1 1
12 49042 1 1 130 ALA N N 6.151 -7.439 14.463 1.00 . A A . 130 ALA N 1 1
12 49043 1 1 130 ALA O O 3.031 -7.853 14.553 1.00 . A A . 130 ALA O 1 1
12 49044 1 1 131 LYS C C 1.449 -4.366 13.057 1.00 . A A . 131 LYS C 1 1
12 49045 1 1 131 LYS CA C 2.030 -5.193 14.220 1.00 . A A . 131 LYS CA 1 1
12 49046 1 1 131 LYS CB C 2.108 -4.323 15.496 1.00 . A A . 131 LYS CB 1 1
12 49047 1 1 131 LYS CD C 1.982 -6.145 17.348 1.00 . A A . 131 LYS CD 1 1
12 49048 1 1 131 LYS CE C 0.617 -5.714 17.909 1.00 . A A . 131 LYS CE 1 1
12 49049 1 1 131 LYS CG C 2.757 -4.967 16.737 1.00 . A A . 131 LYS CG 1 1
12 49050 1 1 131 LYS H H 4.031 -5.087 13.471 1.00 . A A . 131 LYS H 1 1
12 49051 1 1 131 LYS HA H 1.365 -6.045 14.376 1.00 . A A . 131 LYS HA 1 1
12 49052 1 1 131 LYS HB2 H 2.689 -3.431 15.255 1.00 . A A . 131 LYS HB2 1 1
12 49053 1 1 131 LYS HB3 H 1.106 -3.984 15.759 1.00 . A A . 131 LYS HB3 1 1
12 49054 1 1 131 LYS HD2 H 1.839 -6.918 16.594 1.00 . A A . 131 LYS HD2 1 1
12 49055 1 1 131 LYS HD3 H 2.587 -6.560 18.154 1.00 . A A . 131 LYS HD3 1 1
12 49056 1 1 131 LYS HE2 H 0.760 -4.837 18.549 1.00 . A A . 131 LYS HE2 1 1
12 49057 1 1 131 LYS HE3 H -0.027 -5.419 17.074 1.00 . A A . 131 LYS HE3 1 1
12 49058 1 1 131 LYS HG2 H 3.761 -5.304 16.487 1.00 . A A . 131 LYS HG2 1 1
12 49059 1 1 131 LYS HG3 H 2.861 -4.197 17.502 1.00 . A A . 131 LYS HG3 1 1
12 49060 1 1 131 LYS HZ1 H 0.484 -7.001 19.533 1.00 . A A . 131 LYS HZ1 1 1
12 49061 1 1 131 LYS HZ2 H -0.079 -7.658 18.148 1.00 . A A . 131 LYS HZ2 1 1
12 49062 1 1 131 LYS HZ3 H -0.968 -6.553 18.951 1.00 . A A . 131 LYS HZ3 1 1
12 49063 1 1 131 LYS N N 3.367 -5.723 13.890 1.00 . A A . 131 LYS N 1 1
12 49064 1 1 131 LYS NZ N -0.027 -6.806 18.684 1.00 . A A . 131 LYS NZ 1 1
12 49065 1 1 131 LYS O O 2.189 -3.983 12.151 1.00 . A A . 131 LYS O 1 1
12 49066 1 1 132 ILE C C 0.057 -1.799 12.047 1.00 . A A . 132 ILE C 1 1
12 49067 1 1 132 ILE CA C -0.582 -3.199 12.149 1.00 . A A . 132 ILE CA 1 1
12 49068 1 1 132 ILE CB C -2.077 -3.091 12.559 1.00 . A A . 132 ILE CB 1 1
12 49069 1 1 132 ILE CD1 C -2.724 -5.416 11.590 1.00 . A A . 132 ILE CD1 1 1
12 49070 1 1 132 ILE CG1 C -2.762 -4.461 12.787 1.00 . A A . 132 ILE CG1 1 1
12 49071 1 1 132 ILE CG2 C -2.913 -2.268 11.557 1.00 . A A . 132 ILE CG2 1 1
12 49072 1 1 132 ILE H H -0.357 -4.404 13.913 1.00 . A A . 132 ILE H 1 1
12 49073 1 1 132 ILE HA H -0.526 -3.665 11.165 1.00 . A A . 132 ILE HA 1 1
12 49074 1 1 132 ILE HB H -2.120 -2.565 13.513 1.00 . A A . 132 ILE HB 1 1
12 49075 1 1 132 ILE HD11 H -3.200 -4.951 10.730 1.00 . A A . 132 ILE HD11 1 1
12 49076 1 1 132 ILE HD12 H -1.695 -5.679 11.347 1.00 . A A . 132 ILE HD12 1 1
12 49077 1 1 132 ILE HD13 H -3.268 -6.325 11.844 1.00 . A A . 132 ILE HD13 1 1
12 49078 1 1 132 ILE HG12 H -2.302 -4.961 13.640 1.00 . A A . 132 ILE HG12 1 1
12 49079 1 1 132 ILE HG13 H -3.807 -4.290 13.050 1.00 . A A . 132 ILE HG13 1 1
12 49080 1 1 132 ILE HG21 H -2.618 -1.219 11.582 1.00 . A A . 132 ILE HG21 1 1
12 49081 1 1 132 ILE HG22 H -2.789 -2.652 10.544 1.00 . A A . 132 ILE HG22 1 1
12 49082 1 1 132 ILE HG23 H -3.970 -2.312 11.824 1.00 . A A . 132 ILE HG23 1 1
12 49083 1 1 132 ILE N N 0.147 -4.055 13.114 1.00 . A A . 132 ILE N 1 1
12 49084 1 1 132 ILE O O 0.580 -1.277 13.038 1.00 . A A . 132 ILE O 1 1
12 49085 1 1 133 THR C C -0.558 1.153 10.155 1.00 . A A . 133 THR C 1 1
12 49086 1 1 133 THR CA C 0.535 0.170 10.589 1.00 . A A . 133 THR CA 1 1
12 49087 1 1 133 THR CB C 1.656 0.077 9.531 1.00 . A A . 133 THR CB 1 1
12 49088 1 1 133 THR CG2 C 2.401 1.398 9.357 1.00 . A A . 133 THR CG2 1 1
12 49089 1 1 133 THR H H -0.498 -1.629 10.107 1.00 . A A . 133 THR H 1 1
12 49090 1 1 133 THR HA H 0.985 0.576 11.496 1.00 . A A . 133 THR HA 1 1
12 49091 1 1 133 THR HB H 1.228 -0.217 8.570 1.00 . A A . 133 THR HB 1 1
12 49092 1 1 133 THR HG1 H 2.948 -0.661 10.786 1.00 . A A . 133 THR HG1 1 1
12 49093 1 1 133 THR HG21 H 3.217 1.269 8.643 1.00 . A A . 133 THR HG21 1 1
12 49094 1 1 133 THR HG22 H 2.812 1.729 10.313 1.00 . A A . 133 THR HG22 1 1
12 49095 1 1 133 THR HG23 H 1.726 2.161 8.971 1.00 . A A . 133 THR HG23 1 1
12 49096 1 1 133 THR N N -0.037 -1.157 10.877 1.00 . A A . 133 THR N 1 1
12 49097 1 1 133 THR O O -0.890 1.262 8.974 1.00 . A A . 133 THR O 1 1
12 49098 1 1 133 THR OG1 O 2.626 -0.887 9.897 1.00 . A A . 133 THR OG1 1 1
12 49099 1 1 134 GLN C C -1.114 4.263 10.389 1.00 . A A . 134 GLN C 1 1
12 49100 1 1 134 GLN CA C -1.985 3.044 10.763 1.00 . A A . 134 GLN CA 1 1
12 49101 1 1 134 GLN CB C -2.949 3.352 11.921 1.00 . A A . 134 GLN CB 1 1
12 49102 1 1 134 GLN CD C -5.096 4.615 12.579 1.00 . A A . 134 GLN CD 1 1
12 49103 1 1 134 GLN CG C -4.125 4.232 11.458 1.00 . A A . 134 GLN CG 1 1
12 49104 1 1 134 GLN H H -0.867 1.753 12.064 1.00 . A A . 134 GLN H 1 1
12 49105 1 1 134 GLN HA H -2.587 2.785 9.894 1.00 . A A . 134 GLN HA 1 1
12 49106 1 1 134 GLN HB2 H -3.360 2.412 12.294 1.00 . A A . 134 GLN HB2 1 1
12 49107 1 1 134 GLN HB3 H -2.404 3.847 12.725 1.00 . A A . 134 GLN HB3 1 1
12 49108 1 1 134 GLN HE21 H -6.462 5.353 11.273 1.00 . A A . 134 GLN HE21 1 1
12 49109 1 1 134 GLN HE22 H -6.876 5.417 12.984 1.00 . A A . 134 GLN HE22 1 1
12 49110 1 1 134 GLN HG2 H -3.746 5.142 10.989 1.00 . A A . 134 GLN HG2 1 1
12 49111 1 1 134 GLN HG3 H -4.687 3.675 10.709 1.00 . A A . 134 GLN HG3 1 1
12 49112 1 1 134 GLN N N -1.147 1.886 11.103 1.00 . A A . 134 GLN N 1 1
12 49113 1 1 134 GLN NE2 N -6.238 5.181 12.240 1.00 . A A . 134 GLN NE2 1 1
12 49114 1 1 134 GLN O O -0.021 4.462 10.927 1.00 . A A . 134 GLN O 1 1
12 49115 1 1 134 GLN OE1 O -4.879 4.393 13.765 1.00 . A A . 134 GLN OE1 1 1
12 49116 1 1 135 VAL C C -2.215 7.425 9.014 1.00 . A A . 135 VAL C 1 1
12 49117 1 1 135 VAL CA C -1.083 6.386 9.038 1.00 . A A . 135 VAL CA 1 1
12 49118 1 1 135 VAL CB C -0.282 6.265 7.724 1.00 . A A . 135 VAL CB 1 1
12 49119 1 1 135 VAL CG1 C -0.964 5.352 6.718 1.00 . A A . 135 VAL CG1 1 1
12 49120 1 1 135 VAL CG2 C -0.003 7.613 7.061 1.00 . A A . 135 VAL CG2 1 1
12 49121 1 1 135 VAL H H -2.530 4.847 9.096 1.00 . A A . 135 VAL H 1 1
12 49122 1 1 135 VAL HA H -0.357 6.719 9.764 1.00 . A A . 135 VAL HA 1 1
12 49123 1 1 135 VAL HB H 0.685 5.818 7.964 1.00 . A A . 135 VAL HB 1 1
12 49124 1 1 135 VAL HG11 H -0.697 4.323 6.949 1.00 . A A . 135 VAL HG11 1 1
12 49125 1 1 135 VAL HG12 H -2.033 5.457 6.851 1.00 . A A . 135 VAL HG12 1 1
12 49126 1 1 135 VAL HG13 H -0.674 5.613 5.696 1.00 . A A . 135 VAL HG13 1 1
12 49127 1 1 135 VAL HG21 H 0.716 7.477 6.253 1.00 . A A . 135 VAL HG21 1 1
12 49128 1 1 135 VAL HG22 H -0.922 8.017 6.634 1.00 . A A . 135 VAL HG22 1 1
12 49129 1 1 135 VAL HG23 H 0.411 8.312 7.787 1.00 . A A . 135 VAL HG23 1 1
12 49130 1 1 135 VAL N N -1.625 5.095 9.484 1.00 . A A . 135 VAL N 1 1
12 49131 1 1 135 VAL O O -3.032 7.497 8.095 1.00 . A A . 135 VAL O 1 1
12 49132 1 1 136 ASP C C -2.681 10.545 10.843 1.00 . A A . 136 ASP C 1 1
12 49133 1 1 136 ASP CA C -3.300 9.276 10.240 1.00 . A A . 136 ASP CA 1 1
12 49134 1 1 136 ASP CB C -4.484 8.770 11.080 1.00 . A A . 136 ASP CB 1 1
12 49135 1 1 136 ASP CG C -4.154 8.641 12.579 1.00 . A A . 136 ASP CG 1 1
12 49136 1 1 136 ASP H H -1.633 8.096 10.827 1.00 . A A . 136 ASP H 1 1
12 49137 1 1 136 ASP HA H -3.680 9.543 9.254 1.00 . A A . 136 ASP HA 1 1
12 49138 1 1 136 ASP HB2 H -5.312 9.472 10.957 1.00 . A A . 136 ASP HB2 1 1
12 49139 1 1 136 ASP HB3 H -4.818 7.804 10.692 1.00 . A A . 136 ASP HB3 1 1
12 49140 1 1 136 ASP N N -2.305 8.213 10.081 1.00 . A A . 136 ASP N 1 1
12 49141 1 1 136 ASP O O -1.700 10.477 11.590 1.00 . A A . 136 ASP O 1 1
12 49142 1 1 136 ASP OD1 O -4.605 9.505 13.368 1.00 . A A . 136 ASP OD1 1 1
12 49143 1 1 136 ASP OD2 O -3.468 7.667 12.973 1.00 . A A . 136 ASP OD2 1 1
12 49144 1 1 137 PHE C C -3.988 13.850 11.550 1.00 . A A . 137 PHE C 1 1
12 49145 1 1 137 PHE CA C -2.815 13.023 10.976 1.00 . A A . 137 PHE CA 1 1
12 49146 1 1 137 PHE CB C -2.081 13.749 9.827 1.00 . A A . 137 PHE CB 1 1
12 49147 1 1 137 PHE CD1 C -0.025 12.284 9.499 1.00 . A A . 137 PHE CD1 1 1
12 49148 1 1 137 PHE CD2 C 0.289 14.579 10.239 1.00 . A A . 137 PHE CD2 1 1
12 49149 1 1 137 PHE CE1 C 1.358 12.059 9.607 1.00 . A A . 137 PHE CE1 1 1
12 49150 1 1 137 PHE CE2 C 1.677 14.362 10.323 1.00 . A A . 137 PHE CE2 1 1
12 49151 1 1 137 PHE CG C -0.573 13.536 9.839 1.00 . A A . 137 PHE CG 1 1
12 49152 1 1 137 PHE CZ C 2.212 13.099 10.018 1.00 . A A . 137 PHE CZ 1 1
12 49153 1 1 137 PHE H H -4.089 11.662 9.933 1.00 . A A . 137 PHE H 1 1
12 49154 1 1 137 PHE HA H -2.103 12.882 11.788 1.00 . A A . 137 PHE HA 1 1
12 49155 1 1 137 PHE HB2 H -2.483 13.427 8.863 1.00 . A A . 137 PHE HB2 1 1
12 49156 1 1 137 PHE HB3 H -2.274 14.820 9.901 1.00 . A A . 137 PHE HB3 1 1
12 49157 1 1 137 PHE HD1 H -0.667 11.480 9.169 1.00 . A A . 137 PHE HD1 1 1
12 49158 1 1 137 PHE HD2 H -0.108 15.552 10.490 1.00 . A A . 137 PHE HD2 1 1
12 49159 1 1 137 PHE HE1 H 1.768 11.087 9.367 1.00 . A A . 137 PHE HE1 1 1
12 49160 1 1 137 PHE HE2 H 2.335 15.163 10.633 1.00 . A A . 137 PHE HE2 1 1
12 49161 1 1 137 PHE HZ H 3.278 12.928 10.092 1.00 . A A . 137 PHE HZ 1 1
12 49162 1 1 137 PHE N N -3.263 11.701 10.518 1.00 . A A . 137 PHE N 1 1
12 49163 1 1 137 PHE O O -5.147 13.600 11.201 1.00 . A A . 137 PHE O 1 1
12 49164 1 1 138 PRO C C -5.298 16.743 12.073 1.00 . A A . 138 PRO C 1 1
12 49165 1 1 138 PRO CA C -4.729 15.691 13.052 1.00 . A A . 138 PRO CA 1 1
12 49166 1 1 138 PRO CB C -4.006 16.348 14.235 1.00 . A A . 138 PRO CB 1 1
12 49167 1 1 138 PRO CD C -2.391 15.146 12.956 1.00 . A A . 138 PRO CD 1 1
12 49168 1 1 138 PRO CG C -2.555 16.416 13.774 1.00 . A A . 138 PRO CG 1 1
12 49169 1 1 138 PRO HA H -5.549 15.076 13.425 1.00 . A A . 138 PRO HA 1 1
12 49170 1 1 138 PRO HB2 H -4.389 17.341 14.471 1.00 . A A . 138 PRO HB2 1 1
12 49171 1 1 138 PRO HB3 H -4.079 15.700 15.109 1.00 . A A . 138 PRO HB3 1 1
12 49172 1 1 138 PRO HD2 H -1.671 15.314 12.156 1.00 . A A . 138 PRO HD2 1 1
12 49173 1 1 138 PRO HD3 H -2.052 14.335 13.603 1.00 . A A . 138 PRO HD3 1 1
12 49174 1 1 138 PRO HG2 H -2.408 17.290 13.138 1.00 . A A . 138 PRO HG2 1 1
12 49175 1 1 138 PRO HG3 H -1.868 16.422 14.617 1.00 . A A . 138 PRO HG3 1 1
12 49176 1 1 138 PRO N N -3.713 14.830 12.434 1.00 . A A . 138 PRO N 1 1
12 49177 1 1 138 PRO O O -4.701 16.983 11.019 1.00 . A A . 138 PRO O 1 1
12 49178 1 1 139 PRO C C -6.354 19.749 11.400 1.00 . A A . 139 PRO C 1 1
12 49179 1 1 139 PRO CA C -7.085 18.396 11.544 1.00 . A A . 139 PRO CA 1 1
12 49180 1 1 139 PRO CB C -8.478 18.588 12.158 1.00 . A A . 139 PRO CB 1 1
12 49181 1 1 139 PRO CD C -7.217 17.196 13.618 1.00 . A A . 139 PRO CD 1 1
12 49182 1 1 139 PRO CG C -8.247 18.322 13.643 1.00 . A A . 139 PRO CG 1 1
12 49183 1 1 139 PRO HA H -7.205 17.973 10.547 1.00 . A A . 139 PRO HA 1 1
12 49184 1 1 139 PRO HB2 H -8.880 19.587 11.986 1.00 . A A . 139 PRO HB2 1 1
12 49185 1 1 139 PRO HB3 H -9.158 17.834 11.758 1.00 . A A . 139 PRO HB3 1 1
12 49186 1 1 139 PRO HD2 H -6.616 17.228 14.525 1.00 . A A . 139 PRO HD2 1 1
12 49187 1 1 139 PRO HD3 H -7.728 16.235 13.541 1.00 . A A . 139 PRO HD3 1 1
12 49188 1 1 139 PRO HG2 H -7.816 19.206 14.116 1.00 . A A . 139 PRO HG2 1 1
12 49189 1 1 139 PRO HG3 H -9.164 18.020 14.152 1.00 . A A . 139 PRO HG3 1 1
12 49190 1 1 139 PRO N N -6.418 17.417 12.416 1.00 . A A . 139 PRO N 1 1
12 49191 1 1 139 PRO O O -6.669 20.519 10.489 1.00 . A A . 139 PRO O 1 1
12 49192 1 1 140 ARG C C -3.246 21.030 13.087 1.00 . A A . 140 ARG C 1 1
12 49193 1 1 140 ARG CA C -4.491 21.227 12.219 1.00 . A A . 140 ARG CA 1 1
12 49194 1 1 140 ARG CB C -5.251 22.517 12.612 1.00 . A A . 140 ARG CB 1 1
12 49195 1 1 140 ARG CD C -4.497 24.281 10.915 1.00 . A A . 140 ARG CD 1 1
12 49196 1 1 140 ARG CG C -4.458 23.813 12.378 1.00 . A A . 140 ARG CG 1 1
12 49197 1 1 140 ARG CZ C -3.770 26.369 9.726 1.00 . A A . 140 ARG CZ 1 1
12 49198 1 1 140 ARG H H -5.233 19.357 12.999 1.00 . A A . 140 ARG H 1 1
12 49199 1 1 140 ARG HA H -4.138 21.328 11.196 1.00 . A A . 140 ARG HA 1 1
12 49200 1 1 140 ARG HB2 H -6.173 22.590 12.044 1.00 . A A . 140 ARG HB2 1 1
12 49201 1 1 140 ARG HB3 H -5.534 22.466 13.665 1.00 . A A . 140 ARG HB3 1 1
12 49202 1 1 140 ARG HD2 H -4.092 23.501 10.267 1.00 . A A . 140 ARG HD2 1 1
12 49203 1 1 140 ARG HD3 H -5.539 24.460 10.638 1.00 . A A . 140 ARG HD3 1 1
12 49204 1 1 140 ARG HE H -3.096 25.784 11.489 1.00 . A A . 140 ARG HE 1 1
12 49205 1 1 140 ARG HG2 H -4.892 24.598 12.999 1.00 . A A . 140 ARG HG2 1 1
12 49206 1 1 140 ARG HG3 H -3.426 23.671 12.690 1.00 . A A . 140 ARG HG3 1 1
12 49207 1 1 140 ARG HH11 H -4.998 25.271 8.598 1.00 . A A . 140 ARG HH11 1 1
12 49208 1 1 140 ARG HH12 H -4.552 26.815 7.922 1.00 . A A . 140 ARG HH12 1 1
12 49209 1 1 140 ARG HH21 H -2.477 27.673 10.539 1.00 . A A . 140 ARG HH21 1 1
12 49210 1 1 140 ARG HH22 H -3.103 28.111 8.979 1.00 . A A . 140 ARG HH22 1 1
12 49211 1 1 140 ARG N N -5.394 20.057 12.290 1.00 . A A . 140 ARG N 1 1
12 49212 1 1 140 ARG NE N -3.719 25.524 10.740 1.00 . A A . 140 ARG NE 1 1
12 49213 1 1 140 ARG NH1 N -4.510 26.150 8.674 1.00 . A A . 140 ARG NH1 1 1
12 49214 1 1 140 ARG NH2 N -3.068 27.466 9.750 1.00 . A A . 140 ARG NH2 1 1
12 49215 1 1 140 ARG O O -2.132 20.936 12.581 1.00 . A A . 140 ARG O 1 1
12 49216 1 1 141 GLU C C -1.722 19.639 15.556 1.00 . A A . 141 GLU C 1 1
12 49217 1 1 141 GLU CA C -2.401 21.006 15.424 1.00 . A A . 141 GLU CA 1 1
12 49218 1 1 141 GLU CB C -2.964 21.424 16.787 1.00 . A A . 141 GLU CB 1 1
12 49219 1 1 141 GLU CD C -1.872 23.692 17.142 1.00 . A A . 141 GLU CD 1 1
12 49220 1 1 141 GLU CG C -3.198 22.934 16.923 1.00 . A A . 141 GLU CG 1 1
12 49221 1 1 141 GLU H H -4.413 21.054 14.687 1.00 . A A . 141 GLU H 1 1
12 49222 1 1 141 GLU HA H -1.646 21.734 15.135 1.00 . A A . 141 GLU HA 1 1
12 49223 1 1 141 GLU HB2 H -3.901 20.897 16.953 1.00 . A A . 141 GLU HB2 1 1
12 49224 1 1 141 GLU HB3 H -2.253 21.114 17.555 1.00 . A A . 141 GLU HB3 1 1
12 49225 1 1 141 GLU HG2 H -3.714 23.310 16.037 1.00 . A A . 141 GLU HG2 1 1
12 49226 1 1 141 GLU HG3 H -3.856 23.105 17.779 1.00 . A A . 141 GLU HG3 1 1
12 49227 1 1 141 GLU N N -3.450 21.009 14.402 1.00 . A A . 141 GLU N 1 1
12 49228 1 1 141 GLU O O -2.345 18.653 15.957 1.00 . A A . 141 GLU O 1 1
12 49229 1 1 141 GLU OE1 O -1.237 24.116 16.146 1.00 . A A . 141 GLU OE1 1 1
12 49230 1 1 141 GLU OE2 O -1.452 23.864 18.312 1.00 . A A . 141 GLU OE2 1 1
12 49231 1 1 142 ILE C C 1.227 18.426 16.690 1.00 . A A . 142 ILE C 1 1
12 49232 1 1 142 ILE CA C 0.460 18.440 15.351 1.00 . A A . 142 ILE CA 1 1
12 49233 1 1 142 ILE CB C 1.426 18.357 14.138 1.00 . A A . 142 ILE CB 1 1
12 49234 1 1 142 ILE CD1 C 1.777 20.792 13.170 1.00 . A A . 142 ILE CD1 1 1
12 49235 1 1 142 ILE CG1 C 2.347 19.589 13.940 1.00 . A A . 142 ILE CG1 1 1
12 49236 1 1 142 ILE CG2 C 0.667 17.981 12.854 1.00 . A A . 142 ILE CG2 1 1
12 49237 1 1 142 ILE H H -0.020 20.493 15.007 1.00 . A A . 142 ILE H 1 1
12 49238 1 1 142 ILE HA H -0.158 17.544 15.341 1.00 . A A . 142 ILE HA 1 1
12 49239 1 1 142 ILE HB H 2.095 17.519 14.332 1.00 . A A . 142 ILE HB 1 1
12 49240 1 1 142 ILE HD11 H 2.535 21.575 13.124 1.00 . A A . 142 ILE HD11 1 1
12 49241 1 1 142 ILE HD12 H 1.522 20.504 12.152 1.00 . A A . 142 ILE HD12 1 1
12 49242 1 1 142 ILE HD13 H 0.897 21.197 13.664 1.00 . A A . 142 ILE HD13 1 1
12 49243 1 1 142 ILE HG12 H 2.695 19.935 14.914 1.00 . A A . 142 ILE HG12 1 1
12 49244 1 1 142 ILE HG13 H 3.228 19.252 13.392 1.00 . A A . 142 ILE HG13 1 1
12 49245 1 1 142 ILE HG21 H 1.363 17.921 12.018 1.00 . A A . 142 ILE HG21 1 1
12 49246 1 1 142 ILE HG22 H 0.198 17.006 12.981 1.00 . A A . 142 ILE HG22 1 1
12 49247 1 1 142 ILE HG23 H -0.101 18.721 12.629 1.00 . A A . 142 ILE HG23 1 1
12 49248 1 1 142 ILE N N -0.430 19.602 15.236 1.00 . A A . 142 ILE N 1 1
12 49249 1 1 142 ILE O O 1.243 19.425 17.415 1.00 . A A . 142 ILE O 1 1
12 49250 1 1 143 VAL C C 1.984 17.026 19.486 1.00 . A A . 143 VAL C 1 1
12 49251 1 1 143 VAL CA C 2.754 17.004 18.156 1.00 . A A . 143 VAL CA 1 1
12 49252 1 1 143 VAL CB C 4.033 17.872 18.163 1.00 . A A . 143 VAL CB 1 1
12 49253 1 1 143 VAL CG1 C 4.994 17.432 19.277 1.00 . A A . 143 VAL CG1 1 1
12 49254 1 1 143 VAL CG2 C 4.797 17.750 16.835 1.00 . A A . 143 VAL CG2 1 1
12 49255 1 1 143 VAL H H 1.789 16.554 16.303 1.00 . A A . 143 VAL H 1 1
12 49256 1 1 143 VAL HA H 3.094 15.976 18.047 1.00 . A A . 143 VAL HA 1 1
12 49257 1 1 143 VAL HB H 3.772 18.920 18.318 1.00 . A A . 143 VAL HB 1 1
12 49258 1 1 143 VAL HG11 H 4.547 17.614 20.254 1.00 . A A . 143 VAL HG11 1 1
12 49259 1 1 143 VAL HG12 H 5.225 16.371 19.178 1.00 . A A . 143 VAL HG12 1 1
12 49260 1 1 143 VAL HG13 H 5.918 18.007 19.217 1.00 . A A . 143 VAL HG13 1 1
12 49261 1 1 143 VAL HG21 H 5.712 18.341 16.876 1.00 . A A . 143 VAL HG21 1 1
12 49262 1 1 143 VAL HG22 H 5.052 16.709 16.640 1.00 . A A . 143 VAL HG22 1 1
12 49263 1 1 143 VAL HG23 H 4.194 18.131 16.013 1.00 . A A . 143 VAL HG23 1 1
12 49264 1 1 143 VAL N N 1.899 17.298 16.978 1.00 . A A . 143 VAL N 1 1
12 49265 1 1 143 VAL O O 1.511 15.935 19.883 1.00 . A A . 143 VAL O 1 1
12 49266 1 1 143 VAL OXT O 1.843 18.089 20.130 1.00 . A A . 143 VAL OXT 1 1
12 49267 2 1 1 GLY C C 12.449 -29.246 -15.479 1.00 . B B . 144 GLY C 1 1
12 49268 2 1 1 GLY CA C 13.247 -27.993 -15.162 1.00 . B B . 144 GLY CA 1 1
12 49269 2 1 1 GLY H1 H 14.204 -29.068 -13.685 1.00 . B B . 144 GLY H1 1 1
12 49270 2 1 1 GLY H2 H 14.674 -27.503 -13.765 1.00 . B B . 144 GLY H2 1 1
12 49271 2 1 1 GLY H3 H 15.200 -28.574 -14.884 1.00 . B B . 144 GLY H3 1 1
12 49272 2 1 1 GLY HA2 H 12.589 -27.286 -14.658 1.00 . B B . 144 GLY HA2 1 1
12 49273 2 1 1 GLY HA3 H 13.586 -27.543 -16.097 1.00 . B B . 144 GLY HA3 1 1
12 49274 2 1 1 GLY N N 14.415 -28.308 -14.312 1.00 . B B . 144 GLY N 1 1
12 49275 2 1 1 GLY O O 12.747 -29.935 -16.456 1.00 . B B . 144 GLY O 1 1
12 49276 2 1 2 SER C C 9.132 -30.458 -14.800 1.00 . B B . 145 SER C 1 1
12 49277 2 1 2 SER CA C 10.628 -30.782 -14.718 1.00 . B B . 145 SER CA 1 1
12 49278 2 1 2 SER CB C 10.952 -31.709 -13.534 1.00 . B B . 145 SER CB 1 1
12 49279 2 1 2 SER H H 11.243 -28.925 -13.884 1.00 . B B . 145 SER H 1 1
12 49280 2 1 2 SER HA H 10.890 -31.321 -15.630 1.00 . B B . 145 SER HA 1 1
12 49281 2 1 2 SER HB2 H 11.920 -31.437 -13.104 1.00 . B B . 145 SER HB2 1 1
12 49282 2 1 2 SER HB3 H 10.200 -31.614 -12.746 1.00 . B B . 145 SER HB3 1 1
12 49283 2 1 2 SER HG H 11.293 -33.618 -13.234 1.00 . B B . 145 SER HG 1 1
12 49284 2 1 2 SER N N 11.442 -29.556 -14.650 1.00 . B B . 145 SER N 1 1
12 49285 2 1 2 SER O O 8.478 -30.195 -13.789 1.00 . B B . 145 SER O 1 1
12 49286 2 1 2 SER OG O 11.008 -33.053 -13.981 1.00 . B B . 145 SER OG 1 1
12 49287 2 1 3 MET C C 6.159 -31.038 -15.569 1.00 . B B . 146 MET C 1 1
12 49288 2 1 3 MET CA C 7.166 -30.104 -16.261 1.00 . B B . 146 MET CA 1 1
12 49289 2 1 3 MET CB C 6.880 -30.008 -17.767 1.00 . B B . 146 MET CB 1 1
12 49290 2 1 3 MET CE C 7.794 -32.604 -20.928 1.00 . B B . 146 MET CE 1 1
12 49291 2 1 3 MET CG C 7.216 -31.278 -18.560 1.00 . B B . 146 MET CG 1 1
12 49292 2 1 3 MET H H 9.177 -30.631 -16.806 1.00 . B B . 146 MET H 1 1
12 49293 2 1 3 MET HA H 6.994 -29.111 -15.851 1.00 . B B . 146 MET HA 1 1
12 49294 2 1 3 MET HB2 H 5.822 -29.783 -17.906 1.00 . B B . 146 MET HB2 1 1
12 49295 2 1 3 MET HB3 H 7.462 -29.183 -18.175 1.00 . B B . 146 MET HB3 1 1
12 49296 2 1 3 MET HE1 H 7.247 -33.464 -20.540 1.00 . B B . 146 MET HE1 1 1
12 49297 2 1 3 MET HE2 H 7.793 -32.642 -22.020 1.00 . B B . 146 MET HE2 1 1
12 49298 2 1 3 MET HE3 H 8.826 -32.636 -20.574 1.00 . B B . 146 MET HE3 1 1
12 49299 2 1 3 MET HG2 H 8.252 -31.550 -18.364 1.00 . B B . 146 MET HG2 1 1
12 49300 2 1 3 MET HG3 H 6.578 -32.093 -18.217 1.00 . B B . 146 MET HG3 1 1
12 49301 2 1 3 MET N N 8.577 -30.443 -16.017 1.00 . B B . 146 MET N 1 1
12 49302 2 1 3 MET O O 5.055 -30.606 -15.236 1.00 . B B . 146 MET O 1 1
12 49303 2 1 3 MET SD S 7.009 -31.074 -20.353 1.00 . B B . 146 MET SD 1 1
12 49304 2 1 4 GLU C C 5.499 -33.045 -13.122 1.00 . B B . 147 GLU C 1 1
12 49305 2 1 4 GLU CA C 5.656 -33.274 -14.642 1.00 . B B . 147 GLU CA 1 1
12 49306 2 1 4 GLU CB C 6.128 -34.710 -14.940 1.00 . B B . 147 GLU CB 1 1
12 49307 2 1 4 GLU CD C 7.915 -36.527 -14.617 1.00 . B B . 147 GLU CD 1 1
12 49308 2 1 4 GLU CG C 7.437 -35.108 -14.235 1.00 . B B . 147 GLU CG 1 1
12 49309 2 1 4 GLU H H 7.447 -32.589 -15.616 1.00 . B B . 147 GLU H 1 1
12 49310 2 1 4 GLU HA H 4.661 -33.170 -15.079 1.00 . B B . 147 GLU HA 1 1
12 49311 2 1 4 GLU HB2 H 5.338 -35.393 -14.627 1.00 . B B . 147 GLU HB2 1 1
12 49312 2 1 4 GLU HB3 H 6.258 -34.819 -16.018 1.00 . B B . 147 GLU HB3 1 1
12 49313 2 1 4 GLU HG2 H 8.208 -34.377 -14.491 1.00 . B B . 147 GLU HG2 1 1
12 49314 2 1 4 GLU HG3 H 7.287 -35.071 -13.153 1.00 . B B . 147 GLU HG3 1 1
12 49315 2 1 4 GLU N N 6.528 -32.299 -15.314 1.00 . B B . 147 GLU N 1 1
12 49316 2 1 4 GLU O O 4.560 -33.568 -12.520 1.00 . B B . 147 GLU O 1 1
12 49317 2 1 4 GLU OE1 O 7.077 -37.445 -14.805 1.00 . B B . 147 GLU OE1 1 1
12 49318 2 1 4 GLU OE2 O 9.147 -36.750 -14.713 1.00 . B B . 147 GLU OE2 1 1
12 49319 2 1 5 ASP C C 5.246 -30.851 -10.763 1.00 . B B . 148 ASP C 1 1
12 49320 2 1 5 ASP CA C 6.307 -31.928 -11.058 1.00 . B B . 148 ASP CA 1 1
12 49321 2 1 5 ASP CB C 7.674 -31.450 -10.532 1.00 . B B . 148 ASP CB 1 1
12 49322 2 1 5 ASP CG C 8.697 -32.570 -10.252 1.00 . B B . 148 ASP CG 1 1
12 49323 2 1 5 ASP H H 7.129 -31.854 -13.044 1.00 . B B . 148 ASP H 1 1
12 49324 2 1 5 ASP HA H 6.016 -32.817 -10.494 1.00 . B B . 148 ASP HA 1 1
12 49325 2 1 5 ASP HB2 H 8.099 -30.731 -11.233 1.00 . B B . 148 ASP HB2 1 1
12 49326 2 1 5 ASP HB3 H 7.509 -30.920 -9.592 1.00 . B B . 148 ASP HB3 1 1
12 49327 2 1 5 ASP N N 6.389 -32.264 -12.490 1.00 . B B . 148 ASP N 1 1
12 49328 2 1 5 ASP O O 4.631 -30.864 -9.692 1.00 . B B . 148 ASP O 1 1
12 49329 2 1 5 ASP OD1 O 8.405 -33.774 -10.451 1.00 . B B . 148 ASP OD1 1 1
12 49330 2 1 5 ASP OD2 O 9.816 -32.238 -9.790 1.00 . B B . 148 ASP OD2 1 1
12 49331 2 1 6 TYR C C 2.554 -29.570 -11.825 1.00 . B B . 149 TYR C 1 1
12 49332 2 1 6 TYR CA C 3.939 -28.928 -11.609 1.00 . B B . 149 TYR CA 1 1
12 49333 2 1 6 TYR CB C 4.188 -27.806 -12.629 1.00 . B B . 149 TYR CB 1 1
12 49334 2 1 6 TYR CD1 C 6.518 -27.082 -13.345 1.00 . B B . 149 TYR CD1 1 1
12 49335 2 1 6 TYR CD2 C 5.622 -26.235 -11.243 1.00 . B B . 149 TYR CD2 1 1
12 49336 2 1 6 TYR CE1 C 7.708 -26.360 -13.132 1.00 . B B . 149 TYR CE1 1 1
12 49337 2 1 6 TYR CE2 C 6.813 -25.513 -11.023 1.00 . B B . 149 TYR CE2 1 1
12 49338 2 1 6 TYR CG C 5.473 -27.025 -12.401 1.00 . B B . 149 TYR CG 1 1
12 49339 2 1 6 TYR CZ C 7.861 -25.575 -11.969 1.00 . B B . 149 TYR CZ 1 1
12 49340 2 1 6 TYR H H 5.534 -29.994 -12.560 1.00 . B B . 149 TYR H 1 1
12 49341 2 1 6 TYR HA H 3.954 -28.490 -10.610 1.00 . B B . 149 TYR HA 1 1
12 49342 2 1 6 TYR HB2 H 4.194 -28.234 -13.633 1.00 . B B . 149 TYR HB2 1 1
12 49343 2 1 6 TYR HB3 H 3.355 -27.102 -12.583 1.00 . B B . 149 TYR HB3 1 1
12 49344 2 1 6 TYR HD1 H 6.405 -27.681 -14.238 1.00 . B B . 149 TYR HD1 1 1
12 49345 2 1 6 TYR HD2 H 4.821 -26.181 -10.516 1.00 . B B . 149 TYR HD2 1 1
12 49346 2 1 6 TYR HE1 H 8.512 -26.400 -13.854 1.00 . B B . 149 TYR HE1 1 1
12 49347 2 1 6 TYR HE2 H 6.924 -24.911 -10.131 1.00 . B B . 149 TYR HE2 1 1
12 49348 2 1 6 TYR HH H 8.999 -24.378 -10.934 1.00 . B B . 149 TYR HH 1 1
12 49349 2 1 6 TYR N N 5.011 -29.925 -11.700 1.00 . B B . 149 TYR N 1 1
12 49350 2 1 6 TYR O O 2.405 -30.508 -12.613 1.00 . B B . 149 TYR O 1 1
12 49351 2 1 6 TYR OH O 9.015 -24.879 -11.768 1.00 . B B . 149 TYR OH 1 1
12 49352 2 1 7 GLN C C -0.866 -28.387 -11.300 1.00 . B B . 150 GLN C 1 1
12 49353 2 1 7 GLN CA C 0.148 -29.542 -11.182 1.00 . B B . 150 GLN CA 1 1
12 49354 2 1 7 GLN CB C -0.105 -30.389 -9.915 1.00 . B B . 150 GLN CB 1 1
12 49355 2 1 7 GLN CD C -0.430 -32.924 -10.075 1.00 . B B . 150 GLN CD 1 1
12 49356 2 1 7 GLN CG C -1.101 -31.548 -10.128 1.00 . B B . 150 GLN CG 1 1
12 49357 2 1 7 GLN H H 1.717 -28.246 -10.552 1.00 . B B . 150 GLN H 1 1
12 49358 2 1 7 GLN HA H 0.031 -30.178 -12.061 1.00 . B B . 150 GLN HA 1 1
12 49359 2 1 7 GLN HB2 H 0.838 -30.802 -9.553 1.00 . B B . 150 GLN HB2 1 1
12 49360 2 1 7 GLN HB3 H -0.484 -29.737 -9.125 1.00 . B B . 150 GLN HB3 1 1
12 49361 2 1 7 GLN HE21 H -1.713 -33.644 -8.671 1.00 . B B . 150 GLN HE21 1 1
12 49362 2 1 7 GLN HE22 H -0.450 -34.734 -9.237 1.00 . B B . 150 GLN HE22 1 1
12 49363 2 1 7 GLN HG2 H -1.865 -31.493 -9.352 1.00 . B B . 150 GLN HG2 1 1
12 49364 2 1 7 GLN HG3 H -1.605 -31.450 -11.090 1.00 . B B . 150 GLN HG3 1 1
12 49365 2 1 7 GLN N N 1.530 -29.041 -11.147 1.00 . B B . 150 GLN N 1 1
12 49366 2 1 7 GLN NE2 N -0.911 -33.836 -9.253 1.00 . B B . 150 GLN NE2 1 1
12 49367 2 1 7 GLN O O -0.564 -27.243 -10.948 1.00 . B B . 150 GLN O 1 1
12 49368 2 1 7 GLN OE1 O 0.528 -33.217 -10.779 1.00 . B B . 150 GLN OE1 1 1
12 49369 2 1 8 ALA C C -3.882 -27.300 -10.667 1.00 . B B . 151 ALA C 1 1
12 49370 2 1 8 ALA CA C -3.162 -27.704 -11.979 1.00 . B B . 151 ALA CA 1 1
12 49371 2 1 8 ALA CB C -4.112 -28.269 -13.046 1.00 . B B . 151 ALA CB 1 1
12 49372 2 1 8 ALA H H -2.266 -29.634 -12.032 1.00 . B B . 151 ALA H 1 1
12 49373 2 1 8 ALA HA H -2.727 -26.792 -12.392 1.00 . B B . 151 ALA HA 1 1
12 49374 2 1 8 ALA HB1 H -3.557 -28.478 -13.961 1.00 . B B . 151 ALA HB1 1 1
12 49375 2 1 8 ALA HB2 H -4.577 -29.190 -12.688 1.00 . B B . 151 ALA HB2 1 1
12 49376 2 1 8 ALA HB3 H -4.890 -27.539 -13.270 1.00 . B B . 151 ALA HB3 1 1
12 49377 2 1 8 ALA N N -2.084 -28.677 -11.767 1.00 . B B . 151 ALA N 1 1
12 49378 2 1 8 ALA O O -5.081 -27.529 -10.489 1.00 . B B . 151 ALA O 1 1
12 49379 2 1 9 ALA C C -4.612 -24.917 -8.598 1.00 . B B . 152 ALA C 1 1
12 49380 2 1 9 ALA CA C -3.656 -26.131 -8.468 1.00 . B B . 152 ALA CA 1 1
12 49381 2 1 9 ALA CB C -2.445 -25.806 -7.583 1.00 . B B . 152 ALA CB 1 1
12 49382 2 1 9 ALA H H -2.170 -26.539 -9.961 1.00 . B B . 152 ALA H 1 1
12 49383 2 1 9 ALA HA H -4.223 -26.924 -7.979 1.00 . B B . 152 ALA HA 1 1
12 49384 2 1 9 ALA HB1 H -1.827 -26.697 -7.465 1.00 . B B . 152 ALA HB1 1 1
12 49385 2 1 9 ALA HB2 H -1.853 -25.009 -8.037 1.00 . B B . 152 ALA HB2 1 1
12 49386 2 1 9 ALA HB3 H -2.779 -25.481 -6.596 1.00 . B B . 152 ALA HB3 1 1
12 49387 2 1 9 ALA N N -3.154 -26.657 -9.747 1.00 . B B . 152 ALA N 1 1
12 49388 2 1 9 ALA O O -5.115 -24.404 -7.596 1.00 . B B . 152 ALA O 1 1
12 49389 2 1 10 GLU C C -7.258 -23.548 -9.561 1.00 . B B . 153 GLU C 1 1
12 49390 2 1 10 GLU CA C -5.820 -23.336 -10.084 1.00 . B B . 153 GLU CA 1 1
12 49391 2 1 10 GLU CB C -5.816 -23.000 -11.587 1.00 . B B . 153 GLU CB 1 1
12 49392 2 1 10 GLU CD C -6.420 -23.743 -13.983 1.00 . B B . 153 GLU CD 1 1
12 49393 2 1 10 GLU CG C -6.516 -24.049 -12.471 1.00 . B B . 153 GLU CG 1 1
12 49394 2 1 10 GLU H H -4.470 -24.923 -10.596 1.00 . B B . 153 GLU H 1 1
12 49395 2 1 10 GLU HA H -5.421 -22.468 -9.560 1.00 . B B . 153 GLU HA 1 1
12 49396 2 1 10 GLU HB2 H -6.315 -22.040 -11.725 1.00 . B B . 153 GLU HB2 1 1
12 49397 2 1 10 GLU HB3 H -4.780 -22.894 -11.910 1.00 . B B . 153 GLU HB3 1 1
12 49398 2 1 10 GLU HG2 H -6.074 -25.029 -12.276 1.00 . B B . 153 GLU HG2 1 1
12 49399 2 1 10 GLU HG3 H -7.571 -24.098 -12.190 1.00 . B B . 153 GLU HG3 1 1
12 49400 2 1 10 GLU N N -4.909 -24.460 -9.818 1.00 . B B . 153 GLU N 1 1
12 49401 2 1 10 GLU O O -7.991 -22.580 -9.377 1.00 . B B . 153 GLU O 1 1
12 49402 2 1 10 GLU OE1 O -5.847 -22.700 -14.388 1.00 . B B . 153 GLU OE1 1 1
12 49403 2 1 10 GLU OE2 O -6.925 -24.564 -14.787 1.00 . B B . 153 GLU OE2 1 1
12 49404 2 1 11 GLU C C -9.079 -24.904 -7.196 1.00 . B B . 154 GLU C 1 1
12 49405 2 1 11 GLU CA C -8.981 -25.116 -8.716 1.00 . B B . 154 GLU CA 1 1
12 49406 2 1 11 GLU CB C -9.393 -26.550 -9.091 1.00 . B B . 154 GLU CB 1 1
12 49407 2 1 11 GLU CD C -8.964 -29.070 -8.861 1.00 . B B . 154 GLU CD 1 1
12 49408 2 1 11 GLU CG C -8.476 -27.646 -8.516 1.00 . B B . 154 GLU CG 1 1
12 49409 2 1 11 GLU H H -7.030 -25.548 -9.518 1.00 . B B . 154 GLU H 1 1
12 49410 2 1 11 GLU HA H -9.711 -24.435 -9.153 1.00 . B B . 154 GLU HA 1 1
12 49411 2 1 11 GLU HB2 H -10.406 -26.721 -8.728 1.00 . B B . 154 GLU HB2 1 1
12 49412 2 1 11 GLU HB3 H -9.403 -26.624 -10.178 1.00 . B B . 154 GLU HB3 1 1
12 49413 2 1 11 GLU HG2 H -7.464 -27.507 -8.898 1.00 . B B . 154 GLU HG2 1 1
12 49414 2 1 11 GLU HG3 H -8.439 -27.537 -7.430 1.00 . B B . 154 GLU HG3 1 1
12 49415 2 1 11 GLU N N -7.668 -24.794 -9.296 1.00 . B B . 154 GLU N 1 1
12 49416 2 1 11 GLU O O -10.170 -24.638 -6.686 1.00 . B B . 154 GLU O 1 1
12 49417 2 1 11 GLU OE1 O -8.893 -29.962 -7.981 1.00 . B B . 154 GLU OE1 1 1
12 49418 2 1 11 GLU OE2 O -9.408 -29.325 -10.008 1.00 . B B . 154 GLU OE2 1 1
12 49419 2 1 12 THR C C -7.529 -23.224 -4.778 1.00 . B B . 155 THR C 1 1
12 49420 2 1 12 THR CA C -7.894 -24.693 -5.029 1.00 . B B . 155 THR CA 1 1
12 49421 2 1 12 THR CB C -6.976 -25.675 -4.270 1.00 . B B . 155 THR CB 1 1
12 49422 2 1 12 THR CG2 C -5.500 -25.654 -4.677 1.00 . B B . 155 THR CG2 1 1
12 49423 2 1 12 THR H H -7.105 -25.199 -6.976 1.00 . B B . 155 THR H 1 1
12 49424 2 1 12 THR HA H -8.887 -24.834 -4.604 1.00 . B B . 155 THR HA 1 1
12 49425 2 1 12 THR HB H -7.356 -26.681 -4.445 1.00 . B B . 155 THR HB 1 1
12 49426 2 1 12 THR HG1 H -6.502 -26.108 -2.435 1.00 . B B . 155 THR HG1 1 1
12 49427 2 1 12 THR HG21 H -5.401 -26.020 -5.697 1.00 . B B . 155 THR HG21 1 1
12 49428 2 1 12 THR HG22 H -4.928 -26.320 -4.030 1.00 . B B . 155 THR HG22 1 1
12 49429 2 1 12 THR HG23 H -5.089 -24.649 -4.600 1.00 . B B . 155 THR HG23 1 1
12 49430 2 1 12 THR N N -7.957 -24.998 -6.470 1.00 . B B . 155 THR N 1 1
12 49431 2 1 12 THR O O -8.067 -22.606 -3.861 1.00 . B B . 155 THR O 1 1
12 49432 2 1 12 THR OG1 O -7.040 -25.430 -2.881 1.00 . B B . 155 THR OG1 1 1
12 49433 2 1 13 ALA C C -7.638 -20.328 -5.912 1.00 . B B . 156 ALA C 1 1
12 49434 2 1 13 ALA CA C -6.394 -21.183 -5.576 1.00 . B B . 156 ALA CA 1 1
12 49435 2 1 13 ALA CB C -5.225 -20.897 -6.524 1.00 . B B . 156 ALA CB 1 1
12 49436 2 1 13 ALA H H -6.364 -23.158 -6.424 1.00 . B B . 156 ALA H 1 1
12 49437 2 1 13 ALA HA H -6.076 -20.939 -4.562 1.00 . B B . 156 ALA HA 1 1
12 49438 2 1 13 ALA HB1 H -4.353 -21.481 -6.225 1.00 . B B . 156 ALA HB1 1 1
12 49439 2 1 13 ALA HB2 H -5.499 -21.164 -7.544 1.00 . B B . 156 ALA HB2 1 1
12 49440 2 1 13 ALA HB3 H -4.971 -19.837 -6.486 1.00 . B B . 156 ALA HB3 1 1
12 49441 2 1 13 ALA N N -6.699 -22.616 -5.636 1.00 . B B . 156 ALA N 1 1
12 49442 2 1 13 ALA O O -8.448 -20.706 -6.763 1.00 . B B . 156 ALA O 1 1
12 49443 2 1 14 PHE C C -8.788 -17.348 -6.667 1.00 . B B . 157 PHE C 1 1
12 49444 2 1 14 PHE CA C -8.966 -18.297 -5.464 1.00 . B B . 157 PHE CA 1 1
12 49445 2 1 14 PHE CB C -9.318 -17.525 -4.169 1.00 . B B . 157 PHE CB 1 1
12 49446 2 1 14 PHE CD1 C -10.846 -17.519 -2.181 1.00 . B B . 157 PHE CD1 1 1
12 49447 2 1 14 PHE CD2 C -11.791 -18.264 -4.292 1.00 . B B . 157 PHE CD2 1 1
12 49448 2 1 14 PHE CE1 C -12.090 -17.720 -1.560 1.00 . B B . 157 PHE CE1 1 1
12 49449 2 1 14 PHE CE2 C -13.014 -18.524 -3.653 1.00 . B B . 157 PHE CE2 1 1
12 49450 2 1 14 PHE CG C -10.685 -17.790 -3.551 1.00 . B B . 157 PHE CG 1 1
12 49451 2 1 14 PHE CZ C -13.168 -18.248 -2.286 1.00 . B B . 157 PHE CZ 1 1
12 49452 2 1 14 PHE H H -7.077 -18.872 -4.620 1.00 . B B . 157 PHE H 1 1
12 49453 2 1 14 PHE HA H -9.796 -18.950 -5.718 1.00 . B B . 157 PHE HA 1 1
12 49454 2 1 14 PHE HB2 H -8.576 -17.749 -3.400 1.00 . B B . 157 PHE HB2 1 1
12 49455 2 1 14 PHE HB3 H -9.247 -16.451 -4.350 1.00 . B B . 157 PHE HB3 1 1
12 49456 2 1 14 PHE HD1 H -10.003 -17.148 -1.612 1.00 . B B . 157 PHE HD1 1 1
12 49457 2 1 14 PHE HD2 H -11.738 -18.455 -5.353 1.00 . B B . 157 PHE HD2 1 1
12 49458 2 1 14 PHE HE1 H -12.225 -17.466 -0.519 1.00 . B B . 157 PHE HE1 1 1
12 49459 2 1 14 PHE HE2 H -13.845 -18.926 -4.216 1.00 . B B . 157 PHE HE2 1 1
12 49460 2 1 14 PHE HZ H -14.120 -18.418 -1.802 1.00 . B B . 157 PHE HZ 1 1
12 49461 2 1 14 PHE N N -7.803 -19.174 -5.252 1.00 . B B . 157 PHE N 1 1
12 49462 2 1 14 PHE O O -7.691 -17.224 -7.217 1.00 . B B . 157 PHE O 1 1
12 49463 2 1 15 VAL C C -10.524 -14.401 -7.881 1.00 . B B . 158 VAL C 1 1
12 49464 2 1 15 VAL CA C -9.917 -15.758 -8.226 1.00 . B B . 158 VAL CA 1 1
12 49465 2 1 15 VAL CB C -10.662 -16.438 -9.393 1.00 . B B . 158 VAL CB 1 1
12 49466 2 1 15 VAL CG1 C -12.182 -16.539 -9.228 1.00 . B B . 158 VAL CG1 1 1
12 49467 2 1 15 VAL CG2 C -10.345 -15.738 -10.717 1.00 . B B . 158 VAL CG2 1 1
12 49468 2 1 15 VAL H H -10.714 -16.755 -6.517 1.00 . B B . 158 VAL H 1 1
12 49469 2 1 15 VAL HA H -8.894 -15.578 -8.558 1.00 . B B . 158 VAL HA 1 1
12 49470 2 1 15 VAL HB H -10.304 -17.460 -9.467 1.00 . B B . 158 VAL HB 1 1
12 49471 2 1 15 VAL HG11 H -12.641 -15.552 -9.235 1.00 . B B . 158 VAL HG11 1 1
12 49472 2 1 15 VAL HG12 H -12.598 -17.119 -10.052 1.00 . B B . 158 VAL HG12 1 1
12 49473 2 1 15 VAL HG13 H -12.415 -17.045 -8.293 1.00 . B B . 158 VAL HG13 1 1
12 49474 2 1 15 VAL HG21 H -9.267 -15.624 -10.830 1.00 . B B . 158 VAL HG21 1 1
12 49475 2 1 15 VAL HG22 H -10.710 -16.363 -11.527 1.00 . B B . 158 VAL HG22 1 1
12 49476 2 1 15 VAL HG23 H -10.825 -14.762 -10.769 1.00 . B B . 158 VAL HG23 1 1
12 49477 2 1 15 VAL N N -9.866 -16.654 -7.056 1.00 . B B . 158 VAL N 1 1
12 49478 2 1 15 VAL O O -11.495 -14.315 -7.130 1.00 . B B . 158 VAL O 1 1
12 49479 2 1 16 VAL C C -11.879 -11.712 -8.525 1.00 . B B . 159 VAL C 1 1
12 49480 2 1 16 VAL CA C -10.393 -11.936 -8.200 1.00 . B B . 159 VAL CA 1 1
12 49481 2 1 16 VAL CB C -9.538 -10.943 -9.022 1.00 . B B . 159 VAL CB 1 1
12 49482 2 1 16 VAL CG1 C -9.785 -9.499 -8.569 1.00 . B B . 159 VAL CG1 1 1
12 49483 2 1 16 VAL CG2 C -8.037 -11.263 -8.940 1.00 . B B . 159 VAL CG2 1 1
12 49484 2 1 16 VAL H H -9.206 -13.490 -9.086 1.00 . B B . 159 VAL H 1 1
12 49485 2 1 16 VAL HA H -10.238 -11.758 -7.130 1.00 . B B . 159 VAL HA 1 1
12 49486 2 1 16 VAL HB H -9.824 -11.015 -10.072 1.00 . B B . 159 VAL HB 1 1
12 49487 2 1 16 VAL HG11 H -9.093 -8.824 -9.074 1.00 . B B . 159 VAL HG11 1 1
12 49488 2 1 16 VAL HG12 H -10.801 -9.193 -8.823 1.00 . B B . 159 VAL HG12 1 1
12 49489 2 1 16 VAL HG13 H -9.651 -9.414 -7.492 1.00 . B B . 159 VAL HG13 1 1
12 49490 2 1 16 VAL HG21 H -7.809 -12.157 -9.521 1.00 . B B . 159 VAL HG21 1 1
12 49491 2 1 16 VAL HG22 H -7.454 -10.442 -9.357 1.00 . B B . 159 VAL HG22 1 1
12 49492 2 1 16 VAL HG23 H -7.746 -11.428 -7.904 1.00 . B B . 159 VAL HG23 1 1
12 49493 2 1 16 VAL N N -9.983 -13.329 -8.464 1.00 . B B . 159 VAL N 1 1
12 49494 2 1 16 VAL O O -12.591 -11.001 -7.819 1.00 . B B . 159 VAL O 1 1
12 49495 2 1 17 ASP C C -14.739 -12.953 -8.875 1.00 . B B . 160 ASP C 1 1
12 49496 2 1 17 ASP CA C -13.787 -12.408 -9.963 1.00 . B B . 160 ASP CA 1 1
12 49497 2 1 17 ASP CB C -13.902 -13.237 -11.255 1.00 . B B . 160 ASP CB 1 1
12 49498 2 1 17 ASP CG C -15.094 -12.804 -12.123 1.00 . B B . 160 ASP CG 1 1
12 49499 2 1 17 ASP H H -11.725 -12.951 -10.091 1.00 . B B . 160 ASP H 1 1
12 49500 2 1 17 ASP HA H -14.082 -11.379 -10.174 1.00 . B B . 160 ASP HA 1 1
12 49501 2 1 17 ASP HB2 H -12.990 -13.119 -11.844 1.00 . B B . 160 ASP HB2 1 1
12 49502 2 1 17 ASP HB3 H -13.984 -14.295 -10.997 1.00 . B B . 160 ASP HB3 1 1
12 49503 2 1 17 ASP N N -12.375 -12.394 -9.558 1.00 . B B . 160 ASP N 1 1
12 49504 2 1 17 ASP O O -15.947 -12.720 -8.938 1.00 . B B . 160 ASP O 1 1
12 49505 2 1 17 ASP OD1 O -16.173 -13.439 -12.062 1.00 . B B . 160 ASP OD1 1 1
12 49506 2 1 17 ASP OD2 O -14.941 -11.833 -12.904 1.00 . B B . 160 ASP OD2 1 1
12 49507 2 1 18 GLU C C -14.675 -13.398 -5.450 1.00 . B B . 161 GLU C 1 1
12 49508 2 1 18 GLU CA C -14.964 -14.190 -6.724 1.00 . B B . 161 GLU CA 1 1
12 49509 2 1 18 GLU CB C -14.621 -15.676 -6.553 1.00 . B B . 161 GLU CB 1 1
12 49510 2 1 18 GLU CD C -16.849 -16.227 -5.354 1.00 . B B . 161 GLU CD 1 1
12 49511 2 1 18 GLU CG C -15.307 -16.331 -5.346 1.00 . B B . 161 GLU CG 1 1
12 49512 2 1 18 GLU H H -13.193 -13.666 -7.766 1.00 . B B . 161 GLU H 1 1
12 49513 2 1 18 GLU HA H -16.034 -14.109 -6.918 1.00 . B B . 161 GLU HA 1 1
12 49514 2 1 18 GLU HB2 H -14.897 -16.214 -7.461 1.00 . B B . 161 GLU HB2 1 1
12 49515 2 1 18 GLU HB3 H -13.544 -15.775 -6.414 1.00 . B B . 161 GLU HB3 1 1
12 49516 2 1 18 GLU HG2 H -15.031 -17.385 -5.339 1.00 . B B . 161 GLU HG2 1 1
12 49517 2 1 18 GLU HG3 H -14.897 -15.875 -4.440 1.00 . B B . 161 GLU HG3 1 1
12 49518 2 1 18 GLU N N -14.209 -13.631 -7.847 1.00 . B B . 161 GLU N 1 1
12 49519 2 1 18 GLU O O -15.611 -12.975 -4.775 1.00 . B B . 161 GLU O 1 1
12 49520 2 1 18 GLU OE1 O -17.451 -16.054 -4.267 1.00 . B B . 161 GLU OE1 1 1
12 49521 2 1 18 GLU OE2 O -17.475 -16.359 -6.434 1.00 . B B . 161 GLU OE2 1 1
12 49522 2 1 19 VAL C C -13.698 -10.882 -4.054 1.00 . B B . 162 VAL C 1 1
12 49523 2 1 19 VAL CA C -12.991 -12.249 -4.035 1.00 . B B . 162 VAL CA 1 1
12 49524 2 1 19 VAL CB C -11.462 -12.096 -3.930 1.00 . B B . 162 VAL CB 1 1
12 49525 2 1 19 VAL CG1 C -10.677 -13.409 -3.992 1.00 . B B . 162 VAL CG1 1 1
12 49526 2 1 19 VAL CG2 C -10.867 -11.000 -4.801 1.00 . B B . 162 VAL CG2 1 1
12 49527 2 1 19 VAL H H -12.686 -13.605 -5.695 1.00 . B B . 162 VAL H 1 1
12 49528 2 1 19 VAL HA H -13.304 -12.734 -3.116 1.00 . B B . 162 VAL HA 1 1
12 49529 2 1 19 VAL HB H -11.275 -11.730 -2.954 1.00 . B B . 162 VAL HB 1 1
12 49530 2 1 19 VAL HG11 H -9.681 -13.255 -3.575 1.00 . B B . 162 VAL HG11 1 1
12 49531 2 1 19 VAL HG12 H -11.182 -14.179 -3.408 1.00 . B B . 162 VAL HG12 1 1
12 49532 2 1 19 VAL HG13 H -10.562 -13.744 -5.015 1.00 . B B . 162 VAL HG13 1 1
12 49533 2 1 19 VAL HG21 H -10.995 -10.042 -4.299 1.00 . B B . 162 VAL HG21 1 1
12 49534 2 1 19 VAL HG22 H -9.805 -11.183 -4.969 1.00 . B B . 162 VAL HG22 1 1
12 49535 2 1 19 VAL HG23 H -11.400 -10.941 -5.735 1.00 . B B . 162 VAL HG23 1 1
12 49536 2 1 19 VAL N N -13.397 -13.128 -5.148 1.00 . B B . 162 VAL N 1 1
12 49537 2 1 19 VAL O O -14.036 -10.348 -2.996 1.00 . B B . 162 VAL O 1 1
12 49538 2 1 20 SER C C -16.266 -9.262 -4.916 1.00 . B B . 163 SER C 1 1
12 49539 2 1 20 SER CA C -14.833 -9.156 -5.463 1.00 . B B . 163 SER CA 1 1
12 49540 2 1 20 SER CB C -14.880 -8.873 -6.966 1.00 . B B . 163 SER CB 1 1
12 49541 2 1 20 SER H H -13.649 -10.830 -6.075 1.00 . B B . 163 SER H 1 1
12 49542 2 1 20 SER HA H -14.347 -8.312 -4.972 1.00 . B B . 163 SER HA 1 1
12 49543 2 1 20 SER HB2 H -13.858 -8.846 -7.341 1.00 . B B . 163 SER HB2 1 1
12 49544 2 1 20 SER HB3 H -15.417 -9.687 -7.456 1.00 . B B . 163 SER HB3 1 1
12 49545 2 1 20 SER HG H -16.431 -7.665 -6.996 1.00 . B B . 163 SER HG 1 1
12 49546 2 1 20 SER N N -14.013 -10.359 -5.248 1.00 . B B . 163 SER N 1 1
12 49547 2 1 20 SER O O -16.889 -8.235 -4.666 1.00 . B B . 163 SER O 1 1
12 49548 2 1 20 SER OG O -15.496 -7.631 -7.276 1.00 . B B . 163 SER OG 1 1
12 49549 2 1 21 ASN C C -17.982 -11.227 -2.622 1.00 . B B . 164 ASN C 1 1
12 49550 2 1 21 ASN CA C -18.097 -10.748 -4.086 1.00 . B B . 164 ASN CA 1 1
12 49551 2 1 21 ASN CB C -18.848 -11.773 -4.955 1.00 . B B . 164 ASN CB 1 1
12 49552 2 1 21 ASN CG C -20.226 -12.098 -4.397 1.00 . B B . 164 ASN CG 1 1
12 49553 2 1 21 ASN H H -16.225 -11.270 -4.949 1.00 . B B . 164 ASN H 1 1
12 49554 2 1 21 ASN HA H -18.679 -9.822 -4.069 1.00 . B B . 164 ASN HA 1 1
12 49555 2 1 21 ASN HB2 H -18.959 -11.386 -5.968 1.00 . B B . 164 ASN HB2 1 1
12 49556 2 1 21 ASN HB3 H -18.275 -12.698 -5.007 1.00 . B B . 164 ASN HB3 1 1
12 49557 2 1 21 ASN HD21 H -21.058 -10.406 -5.155 1.00 . B B . 164 ASN HD21 1 1
12 49558 2 1 21 ASN HD22 H -22.105 -11.476 -4.230 1.00 . B B . 164 ASN HD22 1 1
12 49559 2 1 21 ASN N N -16.796 -10.471 -4.701 1.00 . B B . 164 ASN N 1 1
12 49560 2 1 21 ASN ND2 N -21.201 -11.243 -4.612 1.00 . B B . 164 ASN ND2 1 1
12 49561 2 1 21 ASN O O -18.849 -10.867 -1.818 1.00 . B B . 164 ASN O 1 1
12 49562 2 1 21 ASN OD1 O -20.444 -13.117 -3.759 1.00 . B B . 164 ASN OD1 1 1
12 49563 2 1 22 ILE C C -16.691 -11.075 0.067 1.00 . B B . 165 ILE C 1 1
12 49564 2 1 22 ILE CA C -16.610 -12.307 -0.837 1.00 . B B . 165 ILE CA 1 1
12 49565 2 1 22 ILE CB C -15.230 -12.999 -0.657 1.00 . B B . 165 ILE CB 1 1
12 49566 2 1 22 ILE CD1 C -13.747 -14.950 -1.477 1.00 . B B . 165 ILE CD1 1 1
12 49567 2 1 22 ILE CG1 C -15.081 -14.204 -1.601 1.00 . B B . 165 ILE CG1 1 1
12 49568 2 1 22 ILE CG2 C -15.052 -13.467 0.802 1.00 . B B . 165 ILE CG2 1 1
12 49569 2 1 22 ILE H H -16.286 -12.293 -2.964 1.00 . B B . 165 ILE H 1 1
12 49570 2 1 22 ILE HA H -17.377 -13.007 -0.506 1.00 . B B . 165 ILE HA 1 1
12 49571 2 1 22 ILE HB H -14.433 -12.285 -0.879 1.00 . B B . 165 ILE HB 1 1
12 49572 2 1 22 ILE HD11 H -13.736 -15.577 -0.585 1.00 . B B . 165 ILE HD11 1 1
12 49573 2 1 22 ILE HD12 H -13.614 -15.575 -2.356 1.00 . B B . 165 ILE HD12 1 1
12 49574 2 1 22 ILE HD13 H -12.919 -14.243 -1.430 1.00 . B B . 165 ILE HD13 1 1
12 49575 2 1 22 ILE HG12 H -15.915 -14.888 -1.459 1.00 . B B . 165 ILE HG12 1 1
12 49576 2 1 22 ILE HG13 H -15.144 -13.853 -2.619 1.00 . B B . 165 ILE HG13 1 1
12 49577 2 1 22 ILE HG21 H -14.064 -13.898 0.954 1.00 . B B . 165 ILE HG21 1 1
12 49578 2 1 22 ILE HG22 H -15.135 -12.627 1.484 1.00 . B B . 165 ILE HG22 1 1
12 49579 2 1 22 ILE HG23 H -15.812 -14.208 1.056 1.00 . B B . 165 ILE HG23 1 1
12 49580 2 1 22 ILE N N -16.906 -11.945 -2.243 1.00 . B B . 165 ILE N 1 1
12 49581 2 1 22 ILE O O -17.257 -11.141 1.157 1.00 . B B . 165 ILE O 1 1
12 49582 2 1 23 VAL C C -17.710 -8.229 0.636 1.00 . B B . 166 VAL C 1 1
12 49583 2 1 23 VAL CA C -16.265 -8.700 0.409 1.00 . B B . 166 VAL CA 1 1
12 49584 2 1 23 VAL CB C -15.362 -7.596 -0.159 1.00 . B B . 166 VAL CB 1 1
12 49585 2 1 23 VAL CG1 C -15.904 -7.023 -1.473 1.00 . B B . 166 VAL CG1 1 1
12 49586 2 1 23 VAL CG2 C -15.187 -6.479 0.874 1.00 . B B . 166 VAL CG2 1 1
12 49587 2 1 23 VAL H H -15.713 -9.930 -1.295 1.00 . B B . 166 VAL H 1 1
12 49588 2 1 23 VAL HA H -15.871 -8.948 1.393 1.00 . B B . 166 VAL HA 1 1
12 49589 2 1 23 VAL HB H -14.381 -8.034 -0.347 1.00 . B B . 166 VAL HB 1 1
12 49590 2 1 23 VAL HG11 H -15.137 -6.435 -1.966 1.00 . B B . 166 VAL HG11 1 1
12 49591 2 1 23 VAL HG12 H -16.183 -7.830 -2.146 1.00 . B B . 166 VAL HG12 1 1
12 49592 2 1 23 VAL HG13 H -16.769 -6.386 -1.275 1.00 . B B . 166 VAL HG13 1 1
12 49593 2 1 23 VAL HG21 H -15.031 -6.900 1.868 1.00 . B B . 166 VAL HG21 1 1
12 49594 2 1 23 VAL HG22 H -14.323 -5.868 0.629 1.00 . B B . 166 VAL HG22 1 1
12 49595 2 1 23 VAL HG23 H -16.074 -5.850 0.884 1.00 . B B . 166 VAL HG23 1 1
12 49596 2 1 23 VAL N N -16.177 -9.928 -0.390 1.00 . B B . 166 VAL N 1 1
12 49597 2 1 23 VAL O O -18.054 -7.889 1.765 1.00 . B B . 166 VAL O 1 1
12 49598 2 1 24 LYS C C -20.770 -8.726 0.676 1.00 . B B . 167 LYS C 1 1
12 49599 2 1 24 LYS CA C -19.984 -7.797 -0.238 1.00 . B B . 167 LYS CA 1 1
12 49600 2 1 24 LYS CB C -20.713 -7.661 -1.586 1.00 . B B . 167 LYS CB 1 1
12 49601 2 1 24 LYS CD C -19.341 -6.736 -3.477 1.00 . B B . 167 LYS CD 1 1
12 49602 2 1 24 LYS CE C -18.366 -5.600 -3.760 1.00 . B B . 167 LYS CE 1 1
12 49603 2 1 24 LYS CG C -20.316 -6.392 -2.350 1.00 . B B . 167 LYS CG 1 1
12 49604 2 1 24 LYS H H -18.282 -8.688 -1.244 1.00 . B B . 167 LYS H 1 1
12 49605 2 1 24 LYS HA H -19.984 -6.820 0.249 1.00 . B B . 167 LYS HA 1 1
12 49606 2 1 24 LYS HB2 H -20.524 -8.540 -2.201 1.00 . B B . 167 LYS HB2 1 1
12 49607 2 1 24 LYS HB3 H -21.787 -7.603 -1.395 1.00 . B B . 167 LYS HB3 1 1
12 49608 2 1 24 LYS HD2 H -18.743 -7.591 -3.168 1.00 . B B . 167 LYS HD2 1 1
12 49609 2 1 24 LYS HD3 H -19.888 -7.009 -4.381 1.00 . B B . 167 LYS HD3 1 1
12 49610 2 1 24 LYS HE2 H -17.886 -5.348 -2.809 1.00 . B B . 167 LYS HE2 1 1
12 49611 2 1 24 LYS HE3 H -17.602 -5.998 -4.435 1.00 . B B . 167 LYS HE3 1 1
12 49612 2 1 24 LYS HG2 H -21.206 -5.932 -2.784 1.00 . B B . 167 LYS HG2 1 1
12 49613 2 1 24 LYS HG3 H -19.864 -5.675 -1.661 1.00 . B B . 167 LYS HG3 1 1
12 49614 2 1 24 LYS HZ1 H -18.355 -3.673 -4.541 1.00 . B B . 167 LYS HZ1 1 1
12 49615 2 1 24 LYS HZ2 H -19.741 -4.032 -3.755 1.00 . B B . 167 LYS HZ2 1 1
12 49616 2 1 24 LYS HZ3 H -19.462 -4.642 -5.244 1.00 . B B . 167 LYS HZ3 1 1
12 49617 2 1 24 LYS N N -18.585 -8.246 -0.385 1.00 . B B . 167 LYS N 1 1
12 49618 2 1 24 LYS NZ N -19.026 -4.409 -4.361 1.00 . B B . 167 LYS NZ 1 1
12 49619 2 1 24 LYS O O -21.388 -8.259 1.632 1.00 . B B . 167 LYS O 1 1
12 49620 2 1 25 GLU C C -21.035 -11.028 2.679 1.00 . B B . 168 GLU C 1 1
12 49621 2 1 25 GLU CA C -21.482 -11.012 1.203 1.00 . B B . 168 GLU CA 1 1
12 49622 2 1 25 GLU CB C -21.450 -12.401 0.537 1.00 . B B . 168 GLU CB 1 1
12 49623 2 1 25 GLU CD C -20.191 -14.293 1.709 1.00 . B B . 168 GLU CD 1 1
12 49624 2 1 25 GLU CG C -20.127 -13.175 0.647 1.00 . B B . 168 GLU CG 1 1
12 49625 2 1 25 GLU H H -20.176 -10.336 -0.389 1.00 . B B . 168 GLU H 1 1
12 49626 2 1 25 GLU HA H -22.527 -10.698 1.207 1.00 . B B . 168 GLU HA 1 1
12 49627 2 1 25 GLU HB2 H -22.253 -13.004 0.961 1.00 . B B . 168 GLU HB2 1 1
12 49628 2 1 25 GLU HB3 H -21.681 -12.268 -0.520 1.00 . B B . 168 GLU HB3 1 1
12 49629 2 1 25 GLU HG2 H -19.903 -13.617 -0.327 1.00 . B B . 168 GLU HG2 1 1
12 49630 2 1 25 GLU HG3 H -19.315 -12.486 0.872 1.00 . B B . 168 GLU HG3 1 1
12 49631 2 1 25 GLU N N -20.737 -10.032 0.402 1.00 . B B . 168 GLU N 1 1
12 49632 2 1 25 GLU O O -21.866 -11.213 3.569 1.00 . B B . 168 GLU O 1 1
12 49633 2 1 25 GLU OE1 O -20.793 -15.360 1.435 1.00 . B B . 168 GLU OE1 1 1
12 49634 2 1 25 GLU OE2 O -19.634 -14.125 2.821 1.00 . B B . 168 GLU OE2 1 1
12 49635 2 1 26 ALA C C -19.604 -9.259 4.960 1.00 . B B . 169 ALA C 1 1
12 49636 2 1 26 ALA CA C -19.227 -10.598 4.301 1.00 . B B . 169 ALA CA 1 1
12 49637 2 1 26 ALA CB C -17.715 -10.788 4.274 1.00 . B B . 169 ALA CB 1 1
12 49638 2 1 26 ALA H H -19.113 -10.620 2.175 1.00 . B B . 169 ALA H 1 1
12 49639 2 1 26 ALA HA H -19.644 -11.397 4.916 1.00 . B B . 169 ALA HA 1 1
12 49640 2 1 26 ALA HB1 H -17.464 -11.751 3.820 1.00 . B B . 169 ALA HB1 1 1
12 49641 2 1 26 ALA HB2 H -17.244 -9.978 3.717 1.00 . B B . 169 ALA HB2 1 1
12 49642 2 1 26 ALA HB3 H -17.358 -10.774 5.302 1.00 . B B . 169 ALA HB3 1 1
12 49643 2 1 26 ALA N N -19.755 -10.740 2.949 1.00 . B B . 169 ALA N 1 1
12 49644 2 1 26 ALA O O -20.000 -9.265 6.128 1.00 . B B . 169 ALA O 1 1
12 49645 2 1 27 ILE C C -21.442 -6.925 5.222 1.00 . B B . 170 ILE C 1 1
12 49646 2 1 27 ILE CA C -19.989 -6.824 4.767 1.00 . B B . 170 ILE CA 1 1
12 49647 2 1 27 ILE CB C -19.785 -5.645 3.781 1.00 . B B . 170 ILE CB 1 1
12 49648 2 1 27 ILE CD1 C -18.019 -4.484 2.341 1.00 . B B . 170 ILE CD1 1 1
12 49649 2 1 27 ILE CG1 C -18.296 -5.283 3.613 1.00 . B B . 170 ILE CG1 1 1
12 49650 2 1 27 ILE CG2 C -20.551 -4.400 4.269 1.00 . B B . 170 ILE CG2 1 1
12 49651 2 1 27 ILE H H -19.174 -8.176 3.294 1.00 . B B . 170 ILE H 1 1
12 49652 2 1 27 ILE HA H -19.404 -6.614 5.655 1.00 . B B . 170 ILE HA 1 1
12 49653 2 1 27 ILE HB H -20.188 -5.928 2.811 1.00 . B B . 170 ILE HB 1 1
12 49654 2 1 27 ILE HD11 H -18.516 -3.521 2.390 1.00 . B B . 170 ILE HD11 1 1
12 49655 2 1 27 ILE HD12 H -16.949 -4.311 2.252 1.00 . B B . 170 ILE HD12 1 1
12 49656 2 1 27 ILE HD13 H -18.371 -5.051 1.474 1.00 . B B . 170 ILE HD13 1 1
12 49657 2 1 27 ILE HG12 H -17.954 -4.718 4.480 1.00 . B B . 170 ILE HG12 1 1
12 49658 2 1 27 ILE HG13 H -17.707 -6.187 3.534 1.00 . B B . 170 ILE HG13 1 1
12 49659 2 1 27 ILE HG21 H -20.265 -3.510 3.715 1.00 . B B . 170 ILE HG21 1 1
12 49660 2 1 27 ILE HG22 H -21.617 -4.553 4.108 1.00 . B B . 170 ILE HG22 1 1
12 49661 2 1 27 ILE HG23 H -20.363 -4.217 5.329 1.00 . B B . 170 ILE HG23 1 1
12 49662 2 1 27 ILE N N -19.537 -8.124 4.241 1.00 . B B . 170 ILE N 1 1
12 49663 2 1 27 ILE O O -21.736 -6.659 6.385 1.00 . B B . 170 ILE O 1 1
12 49664 2 1 28 GLU C C -24.064 -8.386 5.867 1.00 . B B . 171 GLU C 1 1
12 49665 2 1 28 GLU CA C -23.775 -7.439 4.685 1.00 . B B . 171 GLU CA 1 1
12 49666 2 1 28 GLU CB C -24.616 -7.814 3.462 1.00 . B B . 171 GLU CB 1 1
12 49667 2 1 28 GLU CD C -25.750 -6.813 1.417 1.00 . B B . 171 GLU CD 1 1
12 49668 2 1 28 GLU CG C -24.511 -6.776 2.332 1.00 . B B . 171 GLU CG 1 1
12 49669 2 1 28 GLU H H -22.031 -7.536 3.392 1.00 . B B . 171 GLU H 1 1
12 49670 2 1 28 GLU HA H -24.106 -6.454 5.007 1.00 . B B . 171 GLU HA 1 1
12 49671 2 1 28 GLU HB2 H -24.325 -8.806 3.105 1.00 . B B . 171 GLU HB2 1 1
12 49672 2 1 28 GLU HB3 H -25.652 -7.847 3.791 1.00 . B B . 171 GLU HB3 1 1
12 49673 2 1 28 GLU HG2 H -24.411 -5.779 2.768 1.00 . B B . 171 GLU HG2 1 1
12 49674 2 1 28 GLU HG3 H -23.611 -6.964 1.748 1.00 . B B . 171 GLU HG3 1 1
12 49675 2 1 28 GLU N N -22.351 -7.342 4.339 1.00 . B B . 171 GLU N 1 1
12 49676 2 1 28 GLU O O -24.994 -8.136 6.638 1.00 . B B . 171 GLU O 1 1
12 49677 2 1 28 GLU OE1 O -26.667 -5.974 1.602 1.00 . B B . 171 GLU OE1 1 1
12 49678 2 1 28 GLU OE2 O -25.820 -7.672 0.506 1.00 . B B . 171 GLU OE2 1 1
12 49679 2 1 29 SER C C -22.973 -9.579 8.571 1.00 . B B . 172 SER C 1 1
12 49680 2 1 29 SER CA C -23.323 -10.297 7.254 1.00 . B B . 172 SER CA 1 1
12 49681 2 1 29 SER CB C -22.476 -11.563 7.050 1.00 . B B . 172 SER CB 1 1
12 49682 2 1 29 SER H H -22.502 -9.573 5.398 1.00 . B B . 172 SER H 1 1
12 49683 2 1 29 SER HA H -24.360 -10.627 7.336 1.00 . B B . 172 SER HA 1 1
12 49684 2 1 29 SER HB2 H -22.895 -12.359 7.666 1.00 . B B . 172 SER HB2 1 1
12 49685 2 1 29 SER HB3 H -22.547 -11.872 6.006 1.00 . B B . 172 SER HB3 1 1
12 49686 2 1 29 SER HG H -20.739 -10.635 6.930 1.00 . B B . 172 SER HG 1 1
12 49687 2 1 29 SER N N -23.239 -9.421 6.074 1.00 . B B . 172 SER N 1 1
12 49688 2 1 29 SER O O -23.591 -9.848 9.604 1.00 . B B . 172 SER O 1 1
12 49689 2 1 29 SER OG O -21.112 -11.402 7.411 1.00 . B B . 172 SER OG 1 1
12 49690 2 1 30 ALA C C -22.625 -6.577 9.874 1.00 . B B . 173 ALA C 1 1
12 49691 2 1 30 ALA CA C -21.663 -7.770 9.672 1.00 . B B . 173 ALA CA 1 1
12 49692 2 1 30 ALA CB C -20.223 -7.289 9.465 1.00 . B B . 173 ALA CB 1 1
12 49693 2 1 30 ALA H H -21.583 -8.448 7.649 1.00 . B B . 173 ALA H 1 1
12 49694 2 1 30 ALA HA H -21.685 -8.366 10.586 1.00 . B B . 173 ALA HA 1 1
12 49695 2 1 30 ALA HB1 H -19.906 -6.705 10.331 1.00 . B B . 173 ALA HB1 1 1
12 49696 2 1 30 ALA HB2 H -19.558 -8.147 9.357 1.00 . B B . 173 ALA HB2 1 1
12 49697 2 1 30 ALA HB3 H -20.159 -6.665 8.573 1.00 . B B . 173 ALA HB3 1 1
12 49698 2 1 30 ALA N N -22.033 -8.625 8.540 1.00 . B B . 173 ALA N 1 1
12 49699 2 1 30 ALA O O -22.837 -6.149 11.011 1.00 . B B . 173 ALA O 1 1
12 49700 2 1 31 ILE C C -25.539 -5.565 9.633 1.00 . B B . 174 ILE C 1 1
12 49701 2 1 31 ILE CA C -24.312 -5.049 8.854 1.00 . B B . 174 ILE CA 1 1
12 49702 2 1 31 ILE CB C -24.702 -4.574 7.427 1.00 . B B . 174 ILE CB 1 1
12 49703 2 1 31 ILE CD1 C -23.773 -3.378 5.298 1.00 . B B . 174 ILE CD1 1 1
12 49704 2 1 31 ILE CG1 C -23.538 -3.815 6.751 1.00 . B B . 174 ILE CG1 1 1
12 49705 2 1 31 ILE CG2 C -25.941 -3.664 7.487 1.00 . B B . 174 ILE CG2 1 1
12 49706 2 1 31 ILE H H -22.941 -6.418 7.897 1.00 . B B . 174 ILE H 1 1
12 49707 2 1 31 ILE HA H -23.929 -4.186 9.399 1.00 . B B . 174 ILE HA 1 1
12 49708 2 1 31 ILE HB H -24.953 -5.445 6.823 1.00 . B B . 174 ILE HB 1 1
12 49709 2 1 31 ILE HD11 H -22.879 -2.877 4.929 1.00 . B B . 174 ILE HD11 1 1
12 49710 2 1 31 ILE HD12 H -23.989 -4.246 4.677 1.00 . B B . 174 ILE HD12 1 1
12 49711 2 1 31 ILE HD13 H -24.590 -2.662 5.224 1.00 . B B . 174 ILE HD13 1 1
12 49712 2 1 31 ILE HG12 H -23.324 -2.932 7.332 1.00 . B B . 174 ILE HG12 1 1
12 49713 2 1 31 ILE HG13 H -22.637 -4.419 6.777 1.00 . B B . 174 ILE HG13 1 1
12 49714 2 1 31 ILE HG21 H -26.176 -3.238 6.516 1.00 . B B . 174 ILE HG21 1 1
12 49715 2 1 31 ILE HG22 H -26.808 -4.238 7.791 1.00 . B B . 174 ILE HG22 1 1
12 49716 2 1 31 ILE HG23 H -25.773 -2.856 8.196 1.00 . B B . 174 ILE HG23 1 1
12 49717 2 1 31 ILE N N -23.245 -6.068 8.799 1.00 . B B . 174 ILE N 1 1
12 49718 2 1 31 ILE O O -26.185 -4.803 10.358 1.00 . B B . 174 ILE O 1 1
12 49719 2 1 32 GLY C C -28.387 -7.224 9.487 1.00 . B B . 175 GLY C 1 1
12 49720 2 1 32 GLY CA C -27.027 -7.482 10.159 1.00 . B B . 175 GLY CA 1 1
12 49721 2 1 32 GLY H H -25.306 -7.418 8.875 1.00 . B B . 175 GLY H 1 1
12 49722 2 1 32 GLY HA2 H -26.868 -8.560 10.191 1.00 . B B . 175 GLY HA2 1 1
12 49723 2 1 32 GLY HA3 H -27.084 -7.128 11.190 1.00 . B B . 175 GLY HA3 1 1
12 49724 2 1 32 GLY N N -25.879 -6.853 9.490 1.00 . B B . 175 GLY N 1 1
12 49725 2 1 32 GLY O O -29.427 -7.516 10.082 1.00 . B B . 175 GLY O 1 1
12 49726 2 1 33 GLY C C -30.084 -5.018 7.291 1.00 . B B . 176 GLY C 1 1
12 49727 2 1 33 GLY CA C -29.593 -6.469 7.431 1.00 . B B . 176 GLY CA 1 1
12 49728 2 1 33 GLY H H -27.492 -6.520 7.845 1.00 . B B . 176 GLY H 1 1
12 49729 2 1 33 GLY HA2 H -29.372 -6.834 6.428 1.00 . B B . 176 GLY HA2 1 1
12 49730 2 1 33 GLY HA3 H -30.421 -7.065 7.813 1.00 . B B . 176 GLY HA3 1 1
12 49731 2 1 33 GLY N N -28.397 -6.676 8.265 1.00 . B B . 176 GLY N 1 1
12 49732 2 1 33 GLY O O -31.059 -4.778 6.575 1.00 . B B . 176 GLY O 1 1
12 49733 2 1 34 ASN C C -29.230 -2.187 6.243 1.00 . B B . 177 ASN C 1 1
12 49734 2 1 34 ASN CA C -29.635 -2.607 7.679 1.00 . B B . 177 ASN CA 1 1
12 49735 2 1 34 ASN CB C -28.891 -1.791 8.761 1.00 . B B . 177 ASN CB 1 1
12 49736 2 1 34 ASN CG C -29.776 -1.514 9.965 1.00 . B B . 177 ASN CG 1 1
12 49737 2 1 34 ASN H H -28.655 -4.320 8.519 1.00 . B B . 177 ASN H 1 1
12 49738 2 1 34 ASN HA H -30.704 -2.393 7.763 1.00 . B B . 177 ASN HA 1 1
12 49739 2 1 34 ASN HB2 H -27.981 -2.300 9.077 1.00 . B B . 177 ASN HB2 1 1
12 49740 2 1 34 ASN HB3 H -28.592 -0.824 8.356 1.00 . B B . 177 ASN HB3 1 1
12 49741 2 1 34 ASN HD21 H -29.040 -3.077 11.032 1.00 . B B . 177 ASN HD21 1 1
12 49742 2 1 34 ASN HD22 H -30.291 -2.102 11.794 1.00 . B B . 177 ASN HD22 1 1
12 49743 2 1 34 ASN N N -29.430 -4.042 7.937 1.00 . B B . 177 ASN N 1 1
12 49744 2 1 34 ASN ND2 N -29.687 -2.305 11.011 1.00 . B B . 177 ASN ND2 1 1
12 49745 2 1 34 ASN O O -28.598 -2.946 5.501 1.00 . B B . 177 ASN O 1 1
12 49746 2 1 34 ASN OD1 O -30.567 -0.582 9.973 1.00 . B B . 177 ASN OD1 1 1
12 49747 2 1 35 ALA C C -27.883 0.352 4.606 1.00 . B B . 178 ALA C 1 1
12 49748 2 1 35 ALA CA C -29.269 -0.341 4.565 1.00 . B B . 178 ALA CA 1 1
12 49749 2 1 35 ALA CB C -30.419 0.616 4.217 1.00 . B B . 178 ALA CB 1 1
12 49750 2 1 35 ALA H H -30.088 -0.378 6.510 1.00 . B B . 178 ALA H 1 1
12 49751 2 1 35 ALA HA H -29.230 -1.113 3.793 1.00 . B B . 178 ALA HA 1 1
12 49752 2 1 35 ALA HB1 H -31.368 0.082 4.271 1.00 . B B . 178 ALA HB1 1 1
12 49753 2 1 35 ALA HB2 H -30.438 1.456 4.915 1.00 . B B . 178 ALA HB2 1 1
12 49754 2 1 35 ALA HB3 H -30.307 0.998 3.201 1.00 . B B . 178 ALA HB3 1 1
12 49755 2 1 35 ALA N N -29.602 -0.964 5.849 1.00 . B B . 178 ALA N 1 1
12 49756 2 1 35 ALA O O -27.008 -0.002 5.404 1.00 . B B . 178 ALA O 1 1
12 49757 2 1 36 TYR C C -26.489 3.002 5.215 1.00 . B B . 179 TYR C 1 1
12 49758 2 1 36 TYR CA C -26.603 2.344 3.822 1.00 . B B . 179 TYR CA 1 1
12 49759 2 1 36 TYR CB C -26.826 3.402 2.722 1.00 . B B . 179 TYR CB 1 1
12 49760 2 1 36 TYR CD1 C -28.909 4.599 3.587 1.00 . B B . 179 TYR CD1 1 1
12 49761 2 1 36 TYR CD2 C -28.973 3.577 1.380 1.00 . B B . 179 TYR CD2 1 1
12 49762 2 1 36 TYR CE1 C -30.250 5.006 3.445 1.00 . B B . 179 TYR CE1 1 1
12 49763 2 1 36 TYR CE2 C -30.314 3.987 1.228 1.00 . B B . 179 TYR CE2 1 1
12 49764 2 1 36 TYR CG C -28.264 3.883 2.558 1.00 . B B . 179 TYR CG 1 1
12 49765 2 1 36 TYR CZ C -30.961 4.704 2.262 1.00 . B B . 179 TYR CZ 1 1
12 49766 2 1 36 TYR H H -28.451 1.566 3.121 1.00 . B B . 179 TYR H 1 1
12 49767 2 1 36 TYR HA H -25.657 1.840 3.623 1.00 . B B . 179 TYR HA 1 1
12 49768 2 1 36 TYR HB2 H -26.185 4.264 2.909 1.00 . B B . 179 TYR HB2 1 1
12 49769 2 1 36 TYR HB3 H -26.494 2.967 1.777 1.00 . B B . 179 TYR HB3 1 1
12 49770 2 1 36 TYR HD1 H -28.387 4.828 4.504 1.00 . B B . 179 TYR HD1 1 1
12 49771 2 1 36 TYR HD2 H -28.487 3.020 0.589 1.00 . B B . 179 TYR HD2 1 1
12 49772 2 1 36 TYR HE1 H -30.736 5.549 4.244 1.00 . B B . 179 TYR HE1 1 1
12 49773 2 1 36 TYR HE2 H -30.851 3.751 0.320 1.00 . B B . 179 TYR HE2 1 1
12 49774 2 1 36 TYR HH H -32.595 5.567 2.902 1.00 . B B . 179 TYR HH 1 1
12 49775 2 1 36 TYR N N -27.683 1.352 3.741 1.00 . B B . 179 TYR N 1 1
12 49776 2 1 36 TYR O O -27.441 3.028 6.001 1.00 . B B . 179 TYR O 1 1
12 49777 2 1 36 TYR OH O -32.259 5.095 2.120 1.00 . B B . 179 TYR OH 1 1
12 49778 2 1 37 GLN C C -23.944 5.357 6.584 1.00 . B B . 180 GLN C 1 1
12 49779 2 1 37 GLN CA C -24.995 4.249 6.770 1.00 . B B . 180 GLN CA 1 1
12 49780 2 1 37 GLN CB C -24.480 3.202 7.778 1.00 . B B . 180 GLN CB 1 1
12 49781 2 1 37 GLN CD C -26.199 3.725 9.574 1.00 . B B . 180 GLN CD 1 1
12 49782 2 1 37 GLN CG C -25.565 2.637 8.709 1.00 . B B . 180 GLN CG 1 1
12 49783 2 1 37 GLN H H -24.595 3.560 4.799 1.00 . B B . 180 GLN H 1 1
12 49784 2 1 37 GLN HA H -25.893 4.730 7.159 1.00 . B B . 180 GLN HA 1 1
12 49785 2 1 37 GLN HB2 H -23.997 2.384 7.247 1.00 . B B . 180 GLN HB2 1 1
12 49786 2 1 37 GLN HB3 H -23.714 3.663 8.395 1.00 . B B . 180 GLN HB3 1 1
12 49787 2 1 37 GLN HE21 H -28.092 3.182 9.099 1.00 . B B . 180 GLN HE21 1 1
12 49788 2 1 37 GLN HE22 H -27.904 4.540 10.207 1.00 . B B . 180 GLN HE22 1 1
12 49789 2 1 37 GLN HG2 H -26.325 2.123 8.124 1.00 . B B . 180 GLN HG2 1 1
12 49790 2 1 37 GLN HG3 H -25.113 1.902 9.373 1.00 . B B . 180 GLN HG3 1 1
12 49791 2 1 37 GLN N N -25.318 3.572 5.508 1.00 . B B . 180 GLN N 1 1
12 49792 2 1 37 GLN NE2 N -27.510 3.810 9.633 1.00 . B B . 180 GLN NE2 1 1
12 49793 2 1 37 GLN O O -23.352 5.488 5.513 1.00 . B B . 180 GLN O 1 1
12 49794 2 1 37 GLN OE1 O -25.520 4.537 10.191 1.00 . B B . 180 GLN OE1 1 1
12 49795 2 1 38 HIS C C -21.363 6.534 8.325 1.00 . B B . 181 HIS C 1 1
12 49796 2 1 38 HIS CA C -22.627 7.157 7.694 1.00 . B B . 181 HIS CA 1 1
12 49797 2 1 38 HIS CB C -23.148 8.440 8.384 1.00 . B B . 181 HIS CB 1 1
12 49798 2 1 38 HIS CD2 C -25.152 8.770 6.762 1.00 . B B . 181 HIS CD2 1 1
12 49799 2 1 38 HIS CE1 C -25.387 10.967 6.921 1.00 . B B . 181 HIS CE1 1 1
12 49800 2 1 38 HIS CG C -24.183 9.243 7.610 1.00 . B B . 181 HIS CG 1 1
12 49801 2 1 38 HIS H H -24.240 5.972 8.479 1.00 . B B . 181 HIS H 1 1
12 49802 2 1 38 HIS HA H -22.339 7.435 6.678 1.00 . B B . 181 HIS HA 1 1
12 49803 2 1 38 HIS HB2 H -23.577 8.185 9.355 1.00 . B B . 181 HIS HB2 1 1
12 49804 2 1 38 HIS HB3 H -22.297 9.101 8.561 1.00 . B B . 181 HIS HB3 1 1
12 49805 2 1 38 HIS HD1 H -23.794 11.247 8.278 1.00 . B B . 181 HIS HD1 1 1
12 49806 2 1 38 HIS HD2 H -25.339 7.743 6.482 1.00 . B B . 181 HIS HD2 1 1
12 49807 2 1 38 HIS HE1 H -25.774 11.975 6.798 1.00 . B B . 181 HIS HE1 1 1
12 49808 2 1 38 HIS HE2 H -26.696 9.833 5.715 1.00 . B B . 181 HIS HE2 1 1
12 49809 2 1 38 HIS N N -23.698 6.146 7.641 1.00 . B B . 181 HIS N 1 1
12 49810 2 1 38 HIS ND1 N -24.343 10.616 7.702 1.00 . B B . 181 HIS ND1 1 1
12 49811 2 1 38 HIS NE2 N -25.891 9.860 6.337 1.00 . B B . 181 HIS NE2 1 1
12 49812 2 1 38 HIS O O -20.677 5.757 7.662 1.00 . B B . 181 HIS O 1 1
12 49813 2 1 39 SER C C -19.787 4.762 10.461 1.00 . B B . 182 SER C 1 1
12 49814 2 1 39 SER CA C -19.870 6.289 10.303 1.00 . B B . 182 SER CA 1 1
12 49815 2 1 39 SER CB C -19.745 6.931 11.689 1.00 . B B . 182 SER CB 1 1
12 49816 2 1 39 SER H H -21.666 7.437 10.108 1.00 . B B . 182 SER H 1 1
12 49817 2 1 39 SER HA H -18.997 6.591 9.721 1.00 . B B . 182 SER HA 1 1
12 49818 2 1 39 SER HB2 H -20.635 6.702 12.278 1.00 . B B . 182 SER HB2 1 1
12 49819 2 1 39 SER HB3 H -18.873 6.514 12.202 1.00 . B B . 182 SER HB3 1 1
12 49820 2 1 39 SER HG H -19.345 8.707 12.435 1.00 . B B . 182 SER HG 1 1
12 49821 2 1 39 SER N N -21.080 6.781 9.611 1.00 . B B . 182 SER N 1 1
12 49822 2 1 39 SER O O -18.688 4.223 10.592 1.00 . B B . 182 SER O 1 1
12 49823 2 1 39 SER OG O -19.594 8.338 11.564 1.00 . B B . 182 SER OG 1 1
12 49824 2 1 40 LYS C C -20.117 1.946 9.262 1.00 . B B . 183 LYS C 1 1
12 49825 2 1 40 LYS CA C -20.901 2.552 10.432 1.00 . B B . 183 LYS CA 1 1
12 49826 2 1 40 LYS CB C -22.327 1.997 10.510 1.00 . B B . 183 LYS CB 1 1
12 49827 2 1 40 LYS CD C -22.299 0.453 12.553 1.00 . B B . 183 LYS CD 1 1
12 49828 2 1 40 LYS CE C -22.336 0.508 14.083 1.00 . B B . 183 LYS CE 1 1
12 49829 2 1 40 LYS CG C -22.811 1.767 11.942 1.00 . B B . 183 LYS CG 1 1
12 49830 2 1 40 LYS H H -21.786 4.529 10.350 1.00 . B B . 183 LYS H 1 1
12 49831 2 1 40 LYS HA H -20.372 2.235 11.327 1.00 . B B . 183 LYS HA 1 1
12 49832 2 1 40 LYS HB2 H -23.002 2.713 10.066 1.00 . B B . 183 LYS HB2 1 1
12 49833 2 1 40 LYS HB3 H -22.404 1.065 9.955 1.00 . B B . 183 LYS HB3 1 1
12 49834 2 1 40 LYS HD2 H -22.940 -0.358 12.211 1.00 . B B . 183 LYS HD2 1 1
12 49835 2 1 40 LYS HD3 H -21.278 0.257 12.226 1.00 . B B . 183 LYS HD3 1 1
12 49836 2 1 40 LYS HE2 H -21.555 1.198 14.414 1.00 . B B . 183 LYS HE2 1 1
12 49837 2 1 40 LYS HE3 H -23.305 0.902 14.399 1.00 . B B . 183 LYS HE3 1 1
12 49838 2 1 40 LYS HG2 H -22.504 2.618 12.547 1.00 . B B . 183 LYS HG2 1 1
12 49839 2 1 40 LYS HG3 H -23.899 1.729 11.910 1.00 . B B . 183 LYS HG3 1 1
12 49840 2 1 40 LYS HZ1 H -22.839 -1.482 14.427 1.00 . B B . 183 LYS HZ1 1 1
12 49841 2 1 40 LYS HZ2 H -22.119 -0.765 15.704 1.00 . B B . 183 LYS HZ2 1 1
12 49842 2 1 40 LYS HZ3 H -21.215 -1.210 14.413 1.00 . B B . 183 LYS HZ3 1 1
12 49843 2 1 40 LYS N N -20.910 4.028 10.410 1.00 . B B . 183 LYS N 1 1
12 49844 2 1 40 LYS NZ N -22.115 -0.828 14.695 1.00 . B B . 183 LYS NZ 1 1
12 49845 2 1 40 LYS O O -19.307 1.054 9.488 1.00 . B B . 183 LYS O 1 1
12 49846 2 1 41 VAL C C -17.989 2.038 7.079 1.00 . B B . 184 VAL C 1 1
12 49847 2 1 41 VAL CA C -19.507 2.045 6.848 1.00 . B B . 184 VAL CA 1 1
12 49848 2 1 41 VAL CB C -19.880 2.881 5.605 1.00 . B B . 184 VAL CB 1 1
12 49849 2 1 41 VAL CG1 C -19.143 2.403 4.346 1.00 . B B . 184 VAL CG1 1 1
12 49850 2 1 41 VAL CG2 C -21.385 2.780 5.313 1.00 . B B . 184 VAL CG2 1 1
12 49851 2 1 41 VAL H H -20.969 3.194 7.946 1.00 . B B . 184 VAL H 1 1
12 49852 2 1 41 VAL HA H -19.779 1.016 6.632 1.00 . B B . 184 VAL HA 1 1
12 49853 2 1 41 VAL HB H -19.625 3.926 5.780 1.00 . B B . 184 VAL HB 1 1
12 49854 2 1 41 VAL HG11 H -19.505 2.941 3.471 1.00 . B B . 184 VAL HG11 1 1
12 49855 2 1 41 VAL HG12 H -18.073 2.593 4.437 1.00 . B B . 184 VAL HG12 1 1
12 49856 2 1 41 VAL HG13 H -19.303 1.333 4.206 1.00 . B B . 184 VAL HG13 1 1
12 49857 2 1 41 VAL HG21 H -21.673 1.740 5.158 1.00 . B B . 184 VAL HG21 1 1
12 49858 2 1 41 VAL HG22 H -21.957 3.192 6.140 1.00 . B B . 184 VAL HG22 1 1
12 49859 2 1 41 VAL HG23 H -21.628 3.356 4.419 1.00 . B B . 184 VAL HG23 1 1
12 49860 2 1 41 VAL N N -20.266 2.476 8.043 1.00 . B B . 184 VAL N 1 1
12 49861 2 1 41 VAL O O -17.322 1.099 6.647 1.00 . B B . 184 VAL O 1 1
12 49862 2 1 42 ASN C C -15.640 1.881 9.101 1.00 . B B . 185 ASN C 1 1
12 49863 2 1 42 ASN CA C -16.037 3.082 8.216 1.00 . B B . 185 ASN CA 1 1
12 49864 2 1 42 ASN CB C -15.779 4.446 8.891 1.00 . B B . 185 ASN CB 1 1
12 49865 2 1 42 ASN CG C -14.361 4.653 9.410 1.00 . B B . 185 ASN CG 1 1
12 49866 2 1 42 ASN H H -18.090 3.687 8.207 1.00 . B B . 185 ASN H 1 1
12 49867 2 1 42 ASN HA H -15.421 3.035 7.317 1.00 . B B . 185 ASN HA 1 1
12 49868 2 1 42 ASN HB2 H -15.995 5.238 8.174 1.00 . B B . 185 ASN HB2 1 1
12 49869 2 1 42 ASN HB3 H -16.444 4.561 9.739 1.00 . B B . 185 ASN HB3 1 1
12 49870 2 1 42 ASN HD21 H -14.860 6.405 10.299 1.00 . B B . 185 ASN HD21 1 1
12 49871 2 1 42 ASN HD22 H -13.193 5.862 10.467 1.00 . B B . 185 ASN HD22 1 1
12 49872 2 1 42 ASN N N -17.449 3.013 7.819 1.00 . B B . 185 ASN N 1 1
12 49873 2 1 42 ASN ND2 N -14.131 5.732 10.120 1.00 . B B . 185 ASN ND2 1 1
12 49874 2 1 42 ASN O O -14.729 1.129 8.750 1.00 . B B . 185 ASN O 1 1
12 49875 2 1 42 ASN OD1 O -13.449 3.867 9.206 1.00 . B B . 185 ASN OD1 1 1
12 49876 2 1 43 GLN C C -16.295 -0.843 10.386 1.00 . B B . 186 GLN C 1 1
12 49877 2 1 43 GLN CA C -16.054 0.500 11.087 1.00 . B B . 186 GLN CA 1 1
12 49878 2 1 43 GLN CB C -16.757 0.542 12.454 1.00 . B B . 186 GLN CB 1 1
12 49879 2 1 43 GLN CD C -18.793 -0.175 13.780 1.00 . B B . 186 GLN CD 1 1
12 49880 2 1 43 GLN CG C -18.284 0.405 12.462 1.00 . B B . 186 GLN CG 1 1
12 49881 2 1 43 GLN H H -17.151 2.236 10.384 1.00 . B B . 186 GLN H 1 1
12 49882 2 1 43 GLN HA H -14.993 0.546 11.320 1.00 . B B . 186 GLN HA 1 1
12 49883 2 1 43 GLN HB2 H -16.358 -0.290 13.035 1.00 . B B . 186 GLN HB2 1 1
12 49884 2 1 43 GLN HB3 H -16.487 1.465 12.968 1.00 . B B . 186 GLN HB3 1 1
12 49885 2 1 43 GLN HE21 H -17.997 1.308 14.919 1.00 . B B . 186 GLN HE21 1 1
12 49886 2 1 43 GLN HE22 H -18.833 0.017 15.766 1.00 . B B . 186 GLN HE22 1 1
12 49887 2 1 43 GLN HG2 H -18.721 1.388 12.310 1.00 . B B . 186 GLN HG2 1 1
12 49888 2 1 43 GLN HG3 H -18.610 -0.256 11.661 1.00 . B B . 186 GLN HG3 1 1
12 49889 2 1 43 GLN N N -16.345 1.653 10.219 1.00 . B B . 186 GLN N 1 1
12 49890 2 1 43 GLN NE2 N -18.540 0.457 14.906 1.00 . B B . 186 GLN NE2 1 1
12 49891 2 1 43 GLN O O -15.642 -1.830 10.715 1.00 . B B . 186 GLN O 1 1
12 49892 2 1 43 GLN OE1 O -19.451 -1.206 13.823 1.00 . B B . 186 GLN OE1 1 1
12 49893 2 1 44 TRP C C -16.403 -2.444 7.650 1.00 . B B . 187 TRP C 1 1
12 49894 2 1 44 TRP CA C -17.510 -2.097 8.638 1.00 . B B . 187 TRP CA 1 1
12 49895 2 1 44 TRP CB C -18.877 -1.939 7.962 1.00 . B B . 187 TRP CB 1 1
12 49896 2 1 44 TRP CD1 C -20.107 -2.431 10.147 1.00 . B B . 187 TRP CD1 1 1
12 49897 2 1 44 TRP CD2 C -21.402 -1.386 8.651 1.00 . B B . 187 TRP CD2 1 1
12 49898 2 1 44 TRP CE2 C -22.240 -1.725 9.756 1.00 . B B . 187 TRP CE2 1 1
12 49899 2 1 44 TRP CE3 C -21.998 -0.653 7.606 1.00 . B B . 187 TRP CE3 1 1
12 49900 2 1 44 TRP CG C -20.065 -1.925 8.890 1.00 . B B . 187 TRP CG 1 1
12 49901 2 1 44 TRP CH2 C -24.176 -0.711 8.705 1.00 . B B . 187 TRP CH2 1 1
12 49902 2 1 44 TRP CZ2 C -23.614 -1.421 9.781 1.00 . B B . 187 TRP CZ2 1 1
12 49903 2 1 44 TRP CZ3 C -23.363 -0.322 7.626 1.00 . B B . 187 TRP CZ3 1 1
12 49904 2 1 44 TRP H H -17.654 -0.022 9.157 1.00 . B B . 187 TRP H 1 1
12 49905 2 1 44 TRP HA H -17.572 -2.934 9.332 1.00 . B B . 187 TRP HA 1 1
12 49906 2 1 44 TRP HB2 H -18.861 -1.019 7.374 1.00 . B B . 187 TRP HB2 1 1
12 49907 2 1 44 TRP HB3 H -19.021 -2.770 7.262 1.00 . B B . 187 TRP HB3 1 1
12 49908 2 1 44 TRP HD1 H -19.280 -2.878 10.685 1.00 . B B . 187 TRP HD1 1 1
12 49909 2 1 44 TRP HE1 H -21.620 -2.647 11.585 1.00 . B B . 187 TRP HE1 1 1
12 49910 2 1 44 TRP HE3 H -21.397 -0.357 6.768 1.00 . B B . 187 TRP HE3 1 1
12 49911 2 1 44 TRP HH2 H -25.232 -0.474 8.701 1.00 . B B . 187 TRP HH2 1 1
12 49912 2 1 44 TRP HZ2 H -24.232 -1.727 10.614 1.00 . B B . 187 TRP HZ2 1 1
12 49913 2 1 44 TRP HZ3 H -23.780 0.205 6.779 1.00 . B B . 187 TRP HZ3 1 1
12 49914 2 1 44 TRP N N -17.184 -0.889 9.392 1.00 . B B . 187 TRP N 1 1
12 49915 2 1 44 TRP NE1 N -21.384 -2.324 10.656 1.00 . B B . 187 TRP NE1 1 1
12 49916 2 1 44 TRP O O -15.854 -3.541 7.724 1.00 . B B . 187 TRP O 1 1
12 49917 2 1 45 THR C C -13.577 -2.115 6.522 1.00 . B B . 188 THR C 1 1
12 49918 2 1 45 THR CA C -14.899 -1.752 5.830 1.00 . B B . 188 THR CA 1 1
12 49919 2 1 45 THR CB C -14.712 -0.572 4.862 1.00 . B B . 188 THR CB 1 1
12 49920 2 1 45 THR CG2 C -14.159 0.685 5.531 1.00 . B B . 188 THR CG2 1 1
12 49921 2 1 45 THR H H -16.479 -0.616 6.771 1.00 . B B . 188 THR H 1 1
12 49922 2 1 45 THR HA H -15.174 -2.612 5.219 1.00 . B B . 188 THR HA 1 1
12 49923 2 1 45 THR HB H -15.680 -0.328 4.424 1.00 . B B . 188 THR HB 1 1
12 49924 2 1 45 THR HG1 H -13.005 -1.230 4.190 1.00 . B B . 188 THR HG1 1 1
12 49925 2 1 45 THR HG21 H -13.944 1.421 4.764 1.00 . B B . 188 THR HG21 1 1
12 49926 2 1 45 THR HG22 H -13.238 0.481 6.072 1.00 . B B . 188 THR HG22 1 1
12 49927 2 1 45 THR HG23 H -14.901 1.081 6.222 1.00 . B B . 188 THR HG23 1 1
12 49928 2 1 45 THR N N -16.004 -1.515 6.775 1.00 . B B . 188 THR N 1 1
12 49929 2 1 45 THR O O -12.761 -2.807 5.916 1.00 . B B . 188 THR O 1 1
12 49930 2 1 45 THR OG1 O -13.843 -0.923 3.806 1.00 . B B . 188 THR OG1 1 1
12 49931 2 1 46 THR C C -12.460 -3.550 9.234 1.00 . B B . 189 THR C 1 1
12 49932 2 1 46 THR CA C -12.191 -2.195 8.559 1.00 . B B . 189 THR CA 1 1
12 49933 2 1 46 THR CB C -11.607 -1.122 9.499 1.00 . B B . 189 THR CB 1 1
12 49934 2 1 46 THR CG2 C -12.480 -0.733 10.686 1.00 . B B . 189 THR CG2 1 1
12 49935 2 1 46 THR H H -14.062 -1.121 8.219 1.00 . B B . 189 THR H 1 1
12 49936 2 1 46 THR HA H -11.389 -2.389 7.846 1.00 . B B . 189 THR HA 1 1
12 49937 2 1 46 THR HB H -11.430 -0.222 8.909 1.00 . B B . 189 THR HB 1 1
12 49938 2 1 46 THR HG1 H -9.709 -1.515 9.319 1.00 . B B . 189 THR HG1 1 1
12 49939 2 1 46 THR HG21 H -13.458 -0.460 10.317 1.00 . B B . 189 THR HG21 1 1
12 49940 2 1 46 THR HG22 H -12.043 0.127 11.192 1.00 . B B . 189 THR HG22 1 1
12 49941 2 1 46 THR HG23 H -12.565 -1.555 11.396 1.00 . B B . 189 THR HG23 1 1
12 49942 2 1 46 THR N N -13.356 -1.715 7.786 1.00 . B B . 189 THR N 1 1
12 49943 2 1 46 THR O O -11.756 -4.514 8.937 1.00 . B B . 189 THR O 1 1
12 49944 2 1 46 THR OG1 O -10.373 -1.552 10.030 1.00 . B B . 189 THR OG1 1 1
12 49945 2 1 47 ASN C C -14.023 -6.147 9.944 1.00 . B B . 190 ASN C 1 1
12 49946 2 1 47 ASN CA C -13.813 -4.909 10.830 1.00 . B B . 190 ASN CA 1 1
12 49947 2 1 47 ASN CB C -15.076 -4.658 11.674 1.00 . B B . 190 ASN CB 1 1
12 49948 2 1 47 ASN CG C -15.483 -5.872 12.496 1.00 . B B . 190 ASN CG 1 1
12 49949 2 1 47 ASN H H -14.088 -2.876 10.239 1.00 . B B . 190 ASN H 1 1
12 49950 2 1 47 ASN HA H -12.982 -5.127 11.504 1.00 . B B . 190 ASN HA 1 1
12 49951 2 1 47 ASN HB2 H -14.894 -3.827 12.355 1.00 . B B . 190 ASN HB2 1 1
12 49952 2 1 47 ASN HB3 H -15.900 -4.392 11.010 1.00 . B B . 190 ASN HB3 1 1
12 49953 2 1 47 ASN HD21 H -17.167 -6.188 11.406 1.00 . B B . 190 ASN HD21 1 1
12 49954 2 1 47 ASN HD22 H -16.854 -7.297 12.731 1.00 . B B . 190 ASN HD22 1 1
12 49955 2 1 47 ASN N N -13.499 -3.685 10.072 1.00 . B B . 190 ASN N 1 1
12 49956 2 1 47 ASN ND2 N -16.592 -6.500 12.171 1.00 . B B . 190 ASN ND2 1 1
12 49957 2 1 47 ASN O O -13.645 -7.258 10.318 1.00 . B B . 190 ASN O 1 1
12 49958 2 1 47 ASN OD1 O -14.814 -6.270 13.440 1.00 . B B . 190 ASN OD1 1 1
12 49959 2 1 48 VAL C C -13.659 -7.518 7.193 1.00 . B B . 191 VAL C 1 1
12 49960 2 1 48 VAL CA C -14.938 -7.029 7.819 1.00 . B B . 191 VAL CA 1 1
12 49961 2 1 48 VAL CB C -15.930 -6.575 6.749 1.00 . B B . 191 VAL CB 1 1
12 49962 2 1 48 VAL CG1 C -16.164 -7.666 5.710 1.00 . B B . 191 VAL CG1 1 1
12 49963 2 1 48 VAL CG2 C -17.247 -6.322 7.457 1.00 . B B . 191 VAL CG2 1 1
12 49964 2 1 48 VAL H H -14.941 -5.014 8.552 1.00 . B B . 191 VAL H 1 1
12 49965 2 1 48 VAL HA H -15.380 -7.875 8.348 1.00 . B B . 191 VAL HA 1 1
12 49966 2 1 48 VAL HB H -15.584 -5.668 6.253 1.00 . B B . 191 VAL HB 1 1
12 49967 2 1 48 VAL HG11 H -16.414 -8.595 6.218 1.00 . B B . 191 VAL HG11 1 1
12 49968 2 1 48 VAL HG12 H -16.992 -7.401 5.070 1.00 . B B . 191 VAL HG12 1 1
12 49969 2 1 48 VAL HG13 H -15.272 -7.804 5.101 1.00 . B B . 191 VAL HG13 1 1
12 49970 2 1 48 VAL HG21 H -17.899 -5.766 6.795 1.00 . B B . 191 VAL HG21 1 1
12 49971 2 1 48 VAL HG22 H -17.673 -7.284 7.735 1.00 . B B . 191 VAL HG22 1 1
12 49972 2 1 48 VAL HG23 H -17.074 -5.733 8.353 1.00 . B B . 191 VAL HG23 1 1
12 49973 2 1 48 VAL N N -14.640 -5.958 8.776 1.00 . B B . 191 VAL N 1 1
12 49974 2 1 48 VAL O O -13.259 -8.639 7.478 1.00 . B B . 191 VAL O 1 1
12 49975 2 1 49 VAL C C -10.707 -7.586 6.796 1.00 . B B . 192 VAL C 1 1
12 49976 2 1 49 VAL CA C -11.678 -6.961 5.790 1.00 . B B . 192 VAL CA 1 1
12 49977 2 1 49 VAL CB C -11.097 -5.684 5.143 1.00 . B B . 192 VAL CB 1 1
12 49978 2 1 49 VAL CG1 C -9.689 -5.853 4.554 1.00 . B B . 192 VAL CG1 1 1
12 49979 2 1 49 VAL CG2 C -11.996 -5.213 3.988 1.00 . B B . 192 VAL CG2 1 1
12 49980 2 1 49 VAL H H -13.369 -5.743 6.289 1.00 . B B . 192 VAL H 1 1
12 49981 2 1 49 VAL HA H -11.835 -7.693 4.996 1.00 . B B . 192 VAL HA 1 1
12 49982 2 1 49 VAL HB H -11.049 -4.902 5.900 1.00 . B B . 192 VAL HB 1 1
12 49983 2 1 49 VAL HG11 H -9.703 -6.579 3.742 1.00 . B B . 192 VAL HG11 1 1
12 49984 2 1 49 VAL HG12 H -9.340 -4.897 4.163 1.00 . B B . 192 VAL HG12 1 1
12 49985 2 1 49 VAL HG13 H -8.986 -6.175 5.322 1.00 . B B . 192 VAL HG13 1 1
12 49986 2 1 49 VAL HG21 H -12.027 -5.966 3.199 1.00 . B B . 192 VAL HG21 1 1
12 49987 2 1 49 VAL HG22 H -13.010 -5.024 4.339 1.00 . B B . 192 VAL HG22 1 1
12 49988 2 1 49 VAL HG23 H -11.604 -4.283 3.582 1.00 . B B . 192 VAL HG23 1 1
12 49989 2 1 49 VAL N N -12.977 -6.666 6.418 1.00 . B B . 192 VAL N 1 1
12 49990 2 1 49 VAL O O -9.948 -8.477 6.424 1.00 . B B . 192 VAL O 1 1
12 49991 2 1 50 GLU C C -10.003 -9.298 9.249 1.00 . B B . 193 GLU C 1 1
12 49992 2 1 50 GLU CA C -9.913 -7.761 9.130 1.00 . B B . 193 GLU CA 1 1
12 49993 2 1 50 GLU CB C -10.191 -7.066 10.476 1.00 . B B . 193 GLU CB 1 1
12 49994 2 1 50 GLU CD C -9.561 -8.287 12.642 1.00 . B B . 193 GLU CD 1 1
12 49995 2 1 50 GLU CG C -9.111 -7.300 11.545 1.00 . B B . 193 GLU CG 1 1
12 49996 2 1 50 GLU H H -11.599 -6.624 8.304 1.00 . B B . 193 GLU H 1 1
12 49997 2 1 50 GLU HA H -8.887 -7.524 8.846 1.00 . B B . 193 GLU HA 1 1
12 49998 2 1 50 GLU HB2 H -10.229 -5.994 10.301 1.00 . B B . 193 GLU HB2 1 1
12 49999 2 1 50 GLU HB3 H -11.160 -7.379 10.862 1.00 . B B . 193 GLU HB3 1 1
12 50000 2 1 50 GLU HG2 H -8.185 -7.638 11.073 1.00 . B B . 193 GLU HG2 1 1
12 50001 2 1 50 GLU HG3 H -8.889 -6.336 12.014 1.00 . B B . 193 GLU HG3 1 1
12 50002 2 1 50 GLU N N -10.797 -7.222 8.080 1.00 . B B . 193 GLU N 1 1
12 50003 2 1 50 GLU O O -8.976 -9.975 9.320 1.00 . B B . 193 GLU O 1 1
12 50004 2 1 50 GLU OE1 O -9.231 -9.497 12.556 1.00 . B B . 193 GLU OE1 1 1
12 50005 2 1 50 GLU OE2 O -10.223 -7.857 13.614 1.00 . B B . 193 GLU OE2 1 1
12 50006 2 1 51 GLN C C -11.682 -11.885 7.815 1.00 . B B . 194 GLN C 1 1
12 50007 2 1 51 GLN CA C -11.491 -11.297 9.224 1.00 . B B . 194 GLN CA 1 1
12 50008 2 1 51 GLN CB C -12.720 -11.578 10.106 1.00 . B B . 194 GLN CB 1 1
12 50009 2 1 51 GLN CD C -13.623 -11.623 12.482 1.00 . B B . 194 GLN CD 1 1
12 50010 2 1 51 GLN CG C -12.484 -11.169 11.569 1.00 . B B . 194 GLN CG 1 1
12 50011 2 1 51 GLN H H -12.001 -9.220 9.064 1.00 . B B . 194 GLN H 1 1
12 50012 2 1 51 GLN HA H -10.641 -11.814 9.673 1.00 . B B . 194 GLN HA 1 1
12 50013 2 1 51 GLN HB2 H -13.587 -11.044 9.715 1.00 . B B . 194 GLN HB2 1 1
12 50014 2 1 51 GLN HB3 H -12.932 -12.649 10.069 1.00 . B B . 194 GLN HB3 1 1
12 50015 2 1 51 GLN HE21 H -14.361 -9.746 12.713 1.00 . B B . 194 GLN HE21 1 1
12 50016 2 1 51 GLN HE22 H -15.196 -11.045 13.563 1.00 . B B . 194 GLN HE22 1 1
12 50017 2 1 51 GLN HG2 H -11.559 -11.625 11.925 1.00 . B B . 194 GLN HG2 1 1
12 50018 2 1 51 GLN HG3 H -12.376 -10.087 11.635 1.00 . B B . 194 GLN HG3 1 1
12 50019 2 1 51 GLN N N -11.220 -9.852 9.199 1.00 . B B . 194 GLN N 1 1
12 50020 2 1 51 GLN NE2 N -14.464 -10.723 12.948 1.00 . B B . 194 GLN NE2 1 1
12 50021 2 1 51 GLN O O -11.119 -12.927 7.492 1.00 . B B . 194 GLN O 1 1
12 50022 2 1 51 GLN OE1 O -13.772 -12.795 12.804 1.00 . B B . 194 GLN OE1 1 1
12 50023 2 1 52 THR C C -11.594 -11.762 4.662 1.00 . B B . 195 THR C 1 1
12 50024 2 1 52 THR CA C -12.799 -11.586 5.576 1.00 . B B . 195 THR CA 1 1
12 50025 2 1 52 THR CB C -13.732 -10.509 5.013 1.00 . B B . 195 THR CB 1 1
12 50026 2 1 52 THR CG2 C -14.146 -10.699 3.556 1.00 . B B . 195 THR CG2 1 1
12 50027 2 1 52 THR H H -12.880 -10.368 7.304 1.00 . B B . 195 THR H 1 1
12 50028 2 1 52 THR HA H -13.339 -12.532 5.592 1.00 . B B . 195 THR HA 1 1
12 50029 2 1 52 THR HB H -13.266 -9.526 5.130 1.00 . B B . 195 THR HB 1 1
12 50030 2 1 52 THR HG1 H -15.304 -11.436 5.673 1.00 . B B . 195 THR HG1 1 1
12 50031 2 1 52 THR HG21 H -14.862 -9.924 3.283 1.00 . B B . 195 THR HG21 1 1
12 50032 2 1 52 THR HG22 H -14.607 -11.677 3.432 1.00 . B B . 195 THR HG22 1 1
12 50033 2 1 52 THR HG23 H -13.281 -10.612 2.898 1.00 . B B . 195 THR HG23 1 1
12 50034 2 1 52 THR N N -12.441 -11.213 6.953 1.00 . B B . 195 THR N 1 1
12 50035 2 1 52 THR O O -11.486 -12.783 3.979 1.00 . B B . 195 THR O 1 1
12 50036 2 1 52 THR OG1 O -14.903 -10.561 5.787 1.00 . B B . 195 THR OG1 1 1
12 50037 2 1 53 LEU C C -8.577 -12.100 4.449 1.00 . B B . 196 LEU C 1 1
12 50038 2 1 53 LEU CA C -9.414 -10.931 3.902 1.00 . B B . 196 LEU CA 1 1
12 50039 2 1 53 LEU CB C -8.676 -9.585 3.949 1.00 . B B . 196 LEU CB 1 1
12 50040 2 1 53 LEU CD1 C -6.503 -10.187 2.680 1.00 . B B . 196 LEU CD1 1 1
12 50041 2 1 53 LEU CD2 C -8.388 -9.104 1.456 1.00 . B B . 196 LEU CD2 1 1
12 50042 2 1 53 LEU CG C -7.698 -9.248 2.813 1.00 . B B . 196 LEU CG 1 1
12 50043 2 1 53 LEU H H -10.802 -9.990 5.259 1.00 . B B . 196 LEU H 1 1
12 50044 2 1 53 LEU HA H -9.664 -11.150 2.867 1.00 . B B . 196 LEU HA 1 1
12 50045 2 1 53 LEU HB2 H -9.438 -8.805 3.941 1.00 . B B . 196 LEU HB2 1 1
12 50046 2 1 53 LEU HB3 H -8.136 -9.510 4.893 1.00 . B B . 196 LEU HB3 1 1
12 50047 2 1 53 LEU HD11 H -6.816 -11.161 2.314 1.00 . B B . 196 LEU HD11 1 1
12 50048 2 1 53 LEU HD12 H -6.010 -10.297 3.645 1.00 . B B . 196 LEU HD12 1 1
12 50049 2 1 53 LEU HD13 H -5.798 -9.759 1.969 1.00 . B B . 196 LEU HD13 1 1
12 50050 2 1 53 LEU HD21 H -9.293 -8.506 1.557 1.00 . B B . 196 LEU HD21 1 1
12 50051 2 1 53 LEU HD22 H -8.639 -10.081 1.059 1.00 . B B . 196 LEU HD22 1 1
12 50052 2 1 53 LEU HD23 H -7.716 -8.609 0.758 1.00 . B B . 196 LEU HD23 1 1
12 50053 2 1 53 LEU HG H -7.297 -8.275 3.069 1.00 . B B . 196 LEU HG 1 1
12 50054 2 1 53 LEU N N -10.666 -10.801 4.657 1.00 . B B . 196 LEU N 1 1
12 50055 2 1 53 LEU O O -8.060 -12.909 3.683 1.00 . B B . 196 LEU O 1 1
12 50056 2 1 54 SER C C -8.539 -14.762 6.004 1.00 . B B . 197 SER C 1 1
12 50057 2 1 54 SER CA C -7.875 -13.429 6.391 1.00 . B B . 197 SER CA 1 1
12 50058 2 1 54 SER CB C -7.748 -13.268 7.916 1.00 . B B . 197 SER CB 1 1
12 50059 2 1 54 SER H H -8.997 -11.579 6.354 1.00 . B B . 197 SER H 1 1
12 50060 2 1 54 SER HA H -6.858 -13.463 5.998 1.00 . B B . 197 SER HA 1 1
12 50061 2 1 54 SER HB2 H -6.826 -13.755 8.236 1.00 . B B . 197 SER HB2 1 1
12 50062 2 1 54 SER HB3 H -7.669 -12.211 8.170 1.00 . B B . 197 SER HB3 1 1
12 50063 2 1 54 SER HG H -9.664 -13.505 8.280 1.00 . B B . 197 SER HG 1 1
12 50064 2 1 54 SER N N -8.526 -12.264 5.777 1.00 . B B . 197 SER N 1 1
12 50065 2 1 54 SER O O -7.839 -15.767 5.915 1.00 . B B . 197 SER O 1 1
12 50066 2 1 54 SER OG O -8.820 -13.856 8.634 1.00 . B B . 197 SER OG 1 1
12 50067 2 1 55 GLN C C -10.465 -16.378 3.913 1.00 . B B . 198 GLN C 1 1
12 50068 2 1 55 GLN CA C -10.663 -15.954 5.379 1.00 . B B . 198 GLN CA 1 1
12 50069 2 1 55 GLN CB C -12.133 -15.667 5.743 1.00 . B B . 198 GLN CB 1 1
12 50070 2 1 55 GLN CD C -14.507 -16.573 5.747 1.00 . B B . 198 GLN CD 1 1
12 50071 2 1 55 GLN CG C -13.152 -16.576 5.042 1.00 . B B . 198 GLN CG 1 1
12 50072 2 1 55 GLN H H -10.369 -13.927 5.909 1.00 . B B . 198 GLN H 1 1
12 50073 2 1 55 GLN HA H -10.348 -16.799 5.990 1.00 . B B . 198 GLN HA 1 1
12 50074 2 1 55 GLN HB2 H -12.237 -15.777 6.823 1.00 . B B . 198 GLN HB2 1 1
12 50075 2 1 55 GLN HB3 H -12.386 -14.639 5.493 1.00 . B B . 198 GLN HB3 1 1
12 50076 2 1 55 GLN HE21 H -13.956 -18.004 7.081 1.00 . B B . 198 GLN HE21 1 1
12 50077 2 1 55 GLN HE22 H -15.596 -17.381 7.211 1.00 . B B . 198 GLN HE22 1 1
12 50078 2 1 55 GLN HG2 H -13.290 -16.200 4.027 1.00 . B B . 198 GLN HG2 1 1
12 50079 2 1 55 GLN HG3 H -12.779 -17.600 5.002 1.00 . B B . 198 GLN HG3 1 1
12 50080 2 1 55 GLN N N -9.856 -14.786 5.750 1.00 . B B . 198 GLN N 1 1
12 50081 2 1 55 GLN NE2 N -14.691 -17.389 6.765 1.00 . B B . 198 GLN NE2 1 1
12 50082 2 1 55 GLN O O -10.218 -17.555 3.655 1.00 . B B . 198 GLN O 1 1
12 50083 2 1 55 GLN OE1 O -15.425 -15.844 5.395 1.00 . B B . 198 GLN OE1 1 1
12 50084 2 1 56 LEU C C -8.818 -16.284 1.277 1.00 . B B . 199 LEU C 1 1
12 50085 2 1 56 LEU CA C -10.255 -15.802 1.527 1.00 . B B . 199 LEU CA 1 1
12 50086 2 1 56 LEU CB C -10.653 -14.651 0.592 1.00 . B B . 199 LEU CB 1 1
12 50087 2 1 56 LEU CD1 C -8.666 -13.055 0.059 1.00 . B B . 199 LEU CD1 1 1
12 50088 2 1 56 LEU CD2 C -10.951 -12.203 0.560 1.00 . B B . 199 LEU CD2 1 1
12 50089 2 1 56 LEU CG C -9.952 -13.303 0.858 1.00 . B B . 199 LEU CG 1 1
12 50090 2 1 56 LEU H H -10.754 -14.507 3.202 1.00 . B B . 199 LEU H 1 1
12 50091 2 1 56 LEU HA H -10.899 -16.645 1.274 1.00 . B B . 199 LEU HA 1 1
12 50092 2 1 56 LEU HB2 H -10.486 -14.946 -0.444 1.00 . B B . 199 LEU HB2 1 1
12 50093 2 1 56 LEU HB3 H -11.728 -14.526 0.718 1.00 . B B . 199 LEU HB3 1 1
12 50094 2 1 56 LEU HD11 H -7.989 -13.898 0.158 1.00 . B B . 199 LEU HD11 1 1
12 50095 2 1 56 LEU HD12 H -8.143 -12.177 0.449 1.00 . B B . 199 LEU HD12 1 1
12 50096 2 1 56 LEU HD13 H -8.894 -12.897 -0.994 1.00 . B B . 199 LEU HD13 1 1
12 50097 2 1 56 LEU HD21 H -11.779 -12.315 1.258 1.00 . B B . 199 LEU HD21 1 1
12 50098 2 1 56 LEU HD22 H -11.300 -12.299 -0.465 1.00 . B B . 199 LEU HD22 1 1
12 50099 2 1 56 LEU HD23 H -10.490 -11.234 0.713 1.00 . B B . 199 LEU HD23 1 1
12 50100 2 1 56 LEU HG H -9.723 -13.231 1.910 1.00 . B B . 199 LEU HG 1 1
12 50101 2 1 56 LEU N N -10.524 -15.462 2.939 1.00 . B B . 199 LEU N 1 1
12 50102 2 1 56 LEU O O -8.602 -17.171 0.453 1.00 . B B . 199 LEU O 1 1
12 50103 2 1 57 THR C C -6.470 -17.817 2.474 1.00 . B B . 200 THR C 1 1
12 50104 2 1 57 THR CA C -6.477 -16.331 2.098 1.00 . B B . 200 THR CA 1 1
12 50105 2 1 57 THR CB C -5.624 -15.508 3.081 1.00 . B B . 200 THR CB 1 1
12 50106 2 1 57 THR CG2 C -4.234 -16.077 3.368 1.00 . B B . 200 THR CG2 1 1
12 50107 2 1 57 THR H H -8.104 -15.069 2.704 1.00 . B B . 200 THR H 1 1
12 50108 2 1 57 THR HA H -6.032 -16.241 1.106 1.00 . B B . 200 THR HA 1 1
12 50109 2 1 57 THR HB H -6.157 -15.432 4.028 1.00 . B B . 200 THR HB 1 1
12 50110 2 1 57 THR HG1 H -4.834 -14.260 1.816 1.00 . B B . 200 THR HG1 1 1
12 50111 2 1 57 THR HG21 H -3.724 -16.318 2.437 1.00 . B B . 200 THR HG21 1 1
12 50112 2 1 57 THR HG22 H -4.325 -16.978 3.974 1.00 . B B . 200 THR HG22 1 1
12 50113 2 1 57 THR HG23 H -3.647 -15.348 3.927 1.00 . B B . 200 THR HG23 1 1
12 50114 2 1 57 THR N N -7.850 -15.802 2.059 1.00 . B B . 200 THR N 1 1
12 50115 2 1 57 THR O O -5.624 -18.573 1.994 1.00 . B B . 200 THR O 1 1
12 50116 2 1 57 THR OG1 O -5.448 -14.208 2.565 1.00 . B B . 200 THR OG1 1 1
12 50117 2 1 58 LYS C C -8.261 -20.528 2.583 1.00 . B B . 201 LYS C 1 1
12 50118 2 1 58 LYS CA C -7.568 -19.695 3.654 1.00 . B B . 201 LYS CA 1 1
12 50119 2 1 58 LYS CB C -8.318 -19.914 4.982 1.00 . B B . 201 LYS CB 1 1
12 50120 2 1 58 LYS CD C -6.478 -18.626 6.224 1.00 . B B . 201 LYS CD 1 1
12 50121 2 1 58 LYS CE C -6.021 -18.295 7.645 1.00 . B B . 201 LYS CE 1 1
12 50122 2 1 58 LYS CG C -7.963 -18.997 6.155 1.00 . B B . 201 LYS CG 1 1
12 50123 2 1 58 LYS H H -8.154 -17.590 3.555 1.00 . B B . 201 LYS H 1 1
12 50124 2 1 58 LYS HA H -6.566 -20.111 3.766 1.00 . B B . 201 LYS HA 1 1
12 50125 2 1 58 LYS HB2 H -9.394 -19.841 4.818 1.00 . B B . 201 LYS HB2 1 1
12 50126 2 1 58 LYS HB3 H -8.108 -20.936 5.296 1.00 . B B . 201 LYS HB3 1 1
12 50127 2 1 58 LYS HD2 H -5.906 -19.462 5.839 1.00 . B B . 201 LYS HD2 1 1
12 50128 2 1 58 LYS HD3 H -6.275 -17.772 5.581 1.00 . B B . 201 LYS HD3 1 1
12 50129 2 1 58 LYS HE2 H -6.123 -19.200 8.250 1.00 . B B . 201 LYS HE2 1 1
12 50130 2 1 58 LYS HE3 H -4.963 -18.024 7.599 1.00 . B B . 201 LYS HE3 1 1
12 50131 2 1 58 LYS HG2 H -8.550 -18.094 6.064 1.00 . B B . 201 LYS HG2 1 1
12 50132 2 1 58 LYS HG3 H -8.259 -19.500 7.076 1.00 . B B . 201 LYS HG3 1 1
12 50133 2 1 58 LYS HZ1 H -6.916 -16.426 7.564 1.00 . B B . 201 LYS HZ1 1 1
12 50134 2 1 58 LYS HZ2 H -6.372 -16.817 9.071 1.00 . B B . 201 LYS HZ2 1 1
12 50135 2 1 58 LYS HZ3 H -7.740 -17.485 8.486 1.00 . B B . 201 LYS HZ3 1 1
12 50136 2 1 58 LYS N N -7.444 -18.269 3.279 1.00 . B B . 201 LYS N 1 1
12 50137 2 1 58 LYS NZ N -6.809 -17.180 8.235 1.00 . B B . 201 LYS NZ 1 1
12 50138 2 1 58 LYS O O -7.901 -21.689 2.385 1.00 . B B . 201 LYS O 1 1
12 50139 2 1 59 LEU C C -9.248 -20.732 -0.472 1.00 . B B . 202 LEU C 1 1
12 50140 2 1 59 LEU CA C -10.013 -20.651 0.861 1.00 . B B . 202 LEU CA 1 1
12 50141 2 1 59 LEU CB C -11.374 -19.967 0.669 1.00 . B B . 202 LEU CB 1 1
12 50142 2 1 59 LEU CD1 C -13.720 -19.542 1.419 1.00 . B B . 202 LEU CD1 1 1
12 50143 2 1 59 LEU CD2 C -12.904 -21.871 1.396 1.00 . B B . 202 LEU CD2 1 1
12 50144 2 1 59 LEU CG C -12.484 -20.417 1.635 1.00 . B B . 202 LEU CG 1 1
12 50145 2 1 59 LEU H H -9.425 -18.961 2.087 1.00 . B B . 202 LEU H 1 1
12 50146 2 1 59 LEU HA H -10.178 -21.680 1.177 1.00 . B B . 202 LEU HA 1 1
12 50147 2 1 59 LEU HB2 H -11.226 -18.896 0.783 1.00 . B B . 202 LEU HB2 1 1
12 50148 2 1 59 LEU HB3 H -11.723 -20.158 -0.347 1.00 . B B . 202 LEU HB3 1 1
12 50149 2 1 59 LEU HD11 H -14.080 -19.652 0.397 1.00 . B B . 202 LEU HD11 1 1
12 50150 2 1 59 LEU HD12 H -13.467 -18.499 1.604 1.00 . B B . 202 LEU HD12 1 1
12 50151 2 1 59 LEU HD13 H -14.510 -19.838 2.108 1.00 . B B . 202 LEU HD13 1 1
12 50152 2 1 59 LEU HD21 H -12.096 -22.544 1.678 1.00 . B B . 202 LEU HD21 1 1
12 50153 2 1 59 LEU HD22 H -13.151 -22.021 0.345 1.00 . B B . 202 LEU HD22 1 1
12 50154 2 1 59 LEU HD23 H -13.774 -22.111 2.006 1.00 . B B . 202 LEU HD23 1 1
12 50155 2 1 59 LEU HG H -12.149 -20.305 2.667 1.00 . B B . 202 LEU HG 1 1
12 50156 2 1 59 LEU N N -9.253 -19.949 1.903 1.00 . B B . 202 LEU N 1 1
12 50157 2 1 59 LEU O O -9.555 -21.598 -1.291 1.00 . B B . 202 LEU O 1 1
12 50158 2 1 60 GLY C C -6.029 -20.613 -1.523 1.00 . B B . 203 GLY C 1 1
12 50159 2 1 60 GLY CA C -7.334 -19.862 -1.810 1.00 . B B . 203 GLY CA 1 1
12 50160 2 1 60 GLY H H -8.129 -19.153 0.043 1.00 . B B . 203 GLY H 1 1
12 50161 2 1 60 GLY HA2 H -7.819 -20.317 -2.672 1.00 . B B . 203 GLY HA2 1 1
12 50162 2 1 60 GLY HA3 H -7.095 -18.830 -2.061 1.00 . B B . 203 GLY HA3 1 1
12 50163 2 1 60 GLY N N -8.244 -19.868 -0.667 1.00 . B B . 203 GLY N 1 1
12 50164 2 1 60 GLY O O -5.990 -21.845 -1.551 1.00 . B B . 203 GLY O 1 1
12 50165 2 1 61 LYS C C -2.886 -19.603 0.174 1.00 . B B . 204 LYS C 1 1
12 50166 2 1 61 LYS CA C -3.609 -20.397 -0.935 1.00 . B B . 204 LYS CA 1 1
12 50167 2 1 61 LYS CB C -2.739 -20.401 -2.210 1.00 . B B . 204 LYS CB 1 1
12 50168 2 1 61 LYS CD C -1.713 -21.782 -4.078 1.00 . B B . 204 LYS CD 1 1
12 50169 2 1 61 LYS CE C -0.302 -21.957 -3.484 1.00 . B B . 204 LYS CE 1 1
12 50170 2 1 61 LYS CG C -2.789 -21.736 -2.979 1.00 . B B . 204 LYS CG 1 1
12 50171 2 1 61 LYS H H -5.103 -18.865 -1.191 1.00 . B B . 204 LYS H 1 1
12 50172 2 1 61 LYS HA H -3.721 -21.421 -0.576 1.00 . B B . 204 LYS HA 1 1
12 50173 2 1 61 LYS HB2 H -3.043 -19.588 -2.871 1.00 . B B . 204 LYS HB2 1 1
12 50174 2 1 61 LYS HB3 H -1.707 -20.206 -1.921 1.00 . B B . 204 LYS HB3 1 1
12 50175 2 1 61 LYS HD2 H -1.918 -22.624 -4.744 1.00 . B B . 204 LYS HD2 1 1
12 50176 2 1 61 LYS HD3 H -1.772 -20.863 -4.663 1.00 . B B . 204 LYS HD3 1 1
12 50177 2 1 61 LYS HE2 H -0.246 -21.436 -2.526 1.00 . B B . 204 LYS HE2 1 1
12 50178 2 1 61 LYS HE3 H -0.135 -23.020 -3.285 1.00 . B B . 204 LYS HE3 1 1
12 50179 2 1 61 LYS HG2 H -2.633 -22.570 -2.293 1.00 . B B . 204 LYS HG2 1 1
12 50180 2 1 61 LYS HG3 H -3.772 -21.845 -3.439 1.00 . B B . 204 LYS HG3 1 1
12 50181 2 1 61 LYS HZ1 H 0.739 -21.898 -5.286 1.00 . B B . 204 LYS HZ1 1 1
12 50182 2 1 61 LYS HZ2 H 1.673 -21.561 -3.989 1.00 . B B . 204 LYS HZ2 1 1
12 50183 2 1 61 LYS HZ3 H 0.631 -20.438 -4.551 1.00 . B B . 204 LYS HZ3 1 1
12 50184 2 1 61 LYS N N -4.953 -19.866 -1.243 1.00 . B B . 204 LYS N 1 1
12 50185 2 1 61 LYS NZ N 0.753 -21.429 -4.390 1.00 . B B . 204 LYS NZ 1 1
12 50186 2 1 61 LYS O O -3.083 -18.390 0.276 1.00 . B B . 204 LYS O 1 1
12 50187 2 1 62 PRO C C -0.081 -18.708 1.337 1.00 . B B . 205 PRO C 1 1
12 50188 2 1 62 PRO CA C -1.173 -19.591 1.970 1.00 . B B . 205 PRO CA 1 1
12 50189 2 1 62 PRO CB C -0.587 -20.733 2.811 1.00 . B B . 205 PRO CB 1 1
12 50190 2 1 62 PRO CD C -1.684 -21.676 0.904 1.00 . B B . 205 PRO CD 1 1
12 50191 2 1 62 PRO CG C -0.482 -21.894 1.822 1.00 . B B . 205 PRO CG 1 1
12 50192 2 1 62 PRO HA H -1.803 -18.972 2.610 1.00 . B B . 205 PRO HA 1 1
12 50193 2 1 62 PRO HB2 H 0.382 -20.478 3.243 1.00 . B B . 205 PRO HB2 1 1
12 50194 2 1 62 PRO HB3 H -1.293 -20.997 3.600 1.00 . B B . 205 PRO HB3 1 1
12 50195 2 1 62 PRO HD2 H -1.439 -22.003 -0.107 1.00 . B B . 205 PRO HD2 1 1
12 50196 2 1 62 PRO HD3 H -2.537 -22.241 1.283 1.00 . B B . 205 PRO HD3 1 1
12 50197 2 1 62 PRO HG2 H 0.440 -21.811 1.245 1.00 . B B . 205 PRO HG2 1 1
12 50198 2 1 62 PRO HG3 H -0.529 -22.859 2.325 1.00 . B B . 205 PRO HG3 1 1
12 50199 2 1 62 PRO N N -1.989 -20.248 0.948 1.00 . B B . 205 PRO N 1 1
12 50200 2 1 62 PRO O O 0.866 -19.213 0.731 1.00 . B B . 205 PRO O 1 1
12 50201 2 1 63 PHE C C 0.755 -15.112 1.869 1.00 . B B . 206 PHE C 1 1
12 50202 2 1 63 PHE CA C 0.781 -16.397 1.015 1.00 . B B . 206 PHE CA 1 1
12 50203 2 1 63 PHE CB C 0.572 -16.098 -0.485 1.00 . B B . 206 PHE CB 1 1
12 50204 2 1 63 PHE CD1 C 2.459 -17.270 -1.694 1.00 . B B . 206 PHE CD1 1 1
12 50205 2 1 63 PHE CD2 C 2.517 -14.842 -1.542 1.00 . B B . 206 PHE CD2 1 1
12 50206 2 1 63 PHE CE1 C 3.668 -17.257 -2.409 1.00 . B B . 206 PHE CE1 1 1
12 50207 2 1 63 PHE CE2 C 3.733 -14.829 -2.248 1.00 . B B . 206 PHE CE2 1 1
12 50208 2 1 63 PHE CG C 1.873 -16.063 -1.264 1.00 . B B . 206 PHE CG 1 1
12 50209 2 1 63 PHE CZ C 4.297 -16.033 -2.699 1.00 . B B . 206 PHE CZ 1 1
12 50210 2 1 63 PHE H H -1.011 -17.037 1.978 1.00 . B B . 206 PHE H 1 1
12 50211 2 1 63 PHE HA H 1.772 -16.838 1.141 1.00 . B B . 206 PHE HA 1 1
12 50212 2 1 63 PHE HB2 H -0.057 -16.869 -0.933 1.00 . B B . 206 PHE HB2 1 1
12 50213 2 1 63 PHE HB3 H 0.040 -15.153 -0.607 1.00 . B B . 206 PHE HB3 1 1
12 50214 2 1 63 PHE HD1 H 1.975 -18.212 -1.477 1.00 . B B . 206 PHE HD1 1 1
12 50215 2 1 63 PHE HD2 H 2.073 -13.901 -1.241 1.00 . B B . 206 PHE HD2 1 1
12 50216 2 1 63 PHE HE1 H 4.110 -18.184 -2.749 1.00 . B B . 206 PHE HE1 1 1
12 50217 2 1 63 PHE HE2 H 4.217 -13.888 -2.474 1.00 . B B . 206 PHE HE2 1 1
12 50218 2 1 63 PHE HZ H 5.216 -16.019 -3.268 1.00 . B B . 206 PHE HZ 1 1
12 50219 2 1 63 PHE N N -0.213 -17.384 1.467 1.00 . B B . 206 PHE N 1 1
12 50220 2 1 63 PHE O O -0.053 -14.988 2.794 1.00 . B B . 206 PHE O 1 1
12 50221 2 1 64 LYS C C 0.774 -11.812 1.463 1.00 . B B . 207 LYS C 1 1
12 50222 2 1 64 LYS CA C 1.686 -12.813 2.192 1.00 . B B . 207 LYS CA 1 1
12 50223 2 1 64 LYS CB C 3.155 -12.356 2.290 1.00 . B B . 207 LYS CB 1 1
12 50224 2 1 64 LYS CD C 4.588 -11.147 4.009 1.00 . B B . 207 LYS CD 1 1
12 50225 2 1 64 LYS CE C 4.761 -9.871 4.844 1.00 . B B . 207 LYS CE 1 1
12 50226 2 1 64 LYS CG C 3.326 -11.075 3.135 1.00 . B B . 207 LYS CG 1 1
12 50227 2 1 64 LYS H H 2.279 -14.348 0.813 1.00 . B B . 207 LYS H 1 1
12 50228 2 1 64 LYS HA H 1.314 -12.900 3.214 1.00 . B B . 207 LYS HA 1 1
12 50229 2 1 64 LYS HB2 H 3.721 -13.166 2.754 1.00 . B B . 207 LYS HB2 1 1
12 50230 2 1 64 LYS HB3 H 3.571 -12.191 1.294 1.00 . B B . 207 LYS HB3 1 1
12 50231 2 1 64 LYS HD2 H 4.494 -12.002 4.682 1.00 . B B . 207 LYS HD2 1 1
12 50232 2 1 64 LYS HD3 H 5.467 -11.289 3.377 1.00 . B B . 207 LYS HD3 1 1
12 50233 2 1 64 LYS HE2 H 5.055 -9.056 4.178 1.00 . B B . 207 LYS HE2 1 1
12 50234 2 1 64 LYS HE3 H 3.797 -9.608 5.290 1.00 . B B . 207 LYS HE3 1 1
12 50235 2 1 64 LYS HG2 H 3.382 -10.211 2.471 1.00 . B B . 207 LYS HG2 1 1
12 50236 2 1 64 LYS HG3 H 2.464 -10.950 3.792 1.00 . B B . 207 LYS HG3 1 1
12 50237 2 1 64 LYS HZ1 H 6.667 -10.398 5.561 1.00 . B B . 207 LYS HZ1 1 1
12 50238 2 1 64 LYS HZ2 H 5.462 -10.731 6.602 1.00 . B B . 207 LYS HZ2 1 1
12 50239 2 1 64 LYS HZ3 H 5.961 -9.191 6.411 1.00 . B B . 207 LYS HZ3 1 1
12 50240 2 1 64 LYS N N 1.635 -14.147 1.566 1.00 . B B . 207 LYS N 1 1
12 50241 2 1 64 LYS NZ N 5.773 -10.055 5.920 1.00 . B B . 207 LYS NZ 1 1
12 50242 2 1 64 LYS O O 1.174 -11.194 0.475 1.00 . B B . 207 LYS O 1 1
12 50243 2 1 65 TYR C C -1.257 -9.360 2.249 1.00 . B B . 208 TYR C 1 1
12 50244 2 1 65 TYR CA C -1.447 -10.683 1.484 1.00 . B B . 208 TYR CA 1 1
12 50245 2 1 65 TYR CB C -2.880 -11.235 1.651 1.00 . B B . 208 TYR CB 1 1
12 50246 2 1 65 TYR CD1 C -2.670 -13.701 1.060 1.00 . B B . 208 TYR CD1 1 1
12 50247 2 1 65 TYR CD2 C -4.059 -12.283 -0.345 1.00 . B B . 208 TYR CD2 1 1
12 50248 2 1 65 TYR CE1 C -2.924 -14.798 0.214 1.00 . B B . 208 TYR CE1 1 1
12 50249 2 1 65 TYR CE2 C -4.331 -13.382 -1.185 1.00 . B B . 208 TYR CE2 1 1
12 50250 2 1 65 TYR CG C -3.208 -12.432 0.769 1.00 . B B . 208 TYR CG 1 1
12 50251 2 1 65 TYR CZ C -3.751 -14.642 -0.917 1.00 . B B . 208 TYR CZ 1 1
12 50252 2 1 65 TYR H H -0.690 -12.221 2.760 1.00 . B B . 208 TYR H 1 1
12 50253 2 1 65 TYR HA H -1.303 -10.482 0.422 1.00 . B B . 208 TYR HA 1 1
12 50254 2 1 65 TYR HB2 H -3.055 -11.507 2.692 1.00 . B B . 208 TYR HB2 1 1
12 50255 2 1 65 TYR HB3 H -3.586 -10.438 1.411 1.00 . B B . 208 TYR HB3 1 1
12 50256 2 1 65 TYR HD1 H -2.062 -13.835 1.941 1.00 . B B . 208 TYR HD1 1 1
12 50257 2 1 65 TYR HD2 H -4.497 -11.319 -0.567 1.00 . B B . 208 TYR HD2 1 1
12 50258 2 1 65 TYR HE1 H -2.497 -15.767 0.421 1.00 . B B . 208 TYR HE1 1 1
12 50259 2 1 65 TYR HE2 H -4.977 -13.262 -2.043 1.00 . B B . 208 TYR HE2 1 1
12 50260 2 1 65 TYR HH H -4.506 -15.451 -2.517 1.00 . B B . 208 TYR HH 1 1
12 50261 2 1 65 TYR N N -0.462 -11.675 1.944 1.00 . B B . 208 TYR N 1 1
12 50262 2 1 65 TYR O O -1.028 -9.364 3.462 1.00 . B B . 208 TYR O 1 1
12 50263 2 1 65 TYR OH O -3.987 -15.703 -1.736 1.00 . B B . 208 TYR OH 1 1
12 50264 2 1 66 ILE C C -2.635 -6.143 1.791 1.00 . B B . 209 ILE C 1 1
12 50265 2 1 66 ILE CA C -1.324 -6.861 2.098 1.00 . B B . 209 ILE CA 1 1
12 50266 2 1 66 ILE CB C -0.111 -6.090 1.528 1.00 . B B . 209 ILE CB 1 1
12 50267 2 1 66 ILE CD1 C 1.707 -4.539 2.351 1.00 . B B . 209 ILE CD1 1 1
12 50268 2 1 66 ILE CG1 C 0.190 -4.747 2.239 1.00 . B B . 209 ILE CG1 1 1
12 50269 2 1 66 ILE CG2 C -0.300 -5.791 0.036 1.00 . B B . 209 ILE CG2 1 1
12 50270 2 1 66 ILE H H -1.597 -8.317 0.566 1.00 . B B . 209 ILE H 1 1
12 50271 2 1 66 ILE HA H -1.205 -6.902 3.180 1.00 . B B . 209 ILE HA 1 1
12 50272 2 1 66 ILE HB H 0.760 -6.742 1.639 1.00 . B B . 209 ILE HB 1 1
12 50273 2 1 66 ILE HD11 H 1.920 -3.507 2.615 1.00 . B B . 209 ILE HD11 1 1
12 50274 2 1 66 ILE HD12 H 2.115 -5.204 3.112 1.00 . B B . 209 ILE HD12 1 1
12 50275 2 1 66 ILE HD13 H 2.194 -4.743 1.397 1.00 . B B . 209 ILE HD13 1 1
12 50276 2 1 66 ILE HG12 H -0.236 -3.920 1.670 1.00 . B B . 209 ILE HG12 1 1
12 50277 2 1 66 ILE HG13 H -0.273 -4.698 3.228 1.00 . B B . 209 ILE HG13 1 1
12 50278 2 1 66 ILE HG21 H -1.150 -5.113 -0.093 1.00 . B B . 209 ILE HG21 1 1
12 50279 2 1 66 ILE HG22 H 0.593 -5.317 -0.365 1.00 . B B . 209 ILE HG22 1 1
12 50280 2 1 66 ILE HG23 H -0.491 -6.715 -0.501 1.00 . B B . 209 ILE HG23 1 1
12 50281 2 1 66 ILE N N -1.368 -8.229 1.550 1.00 . B B . 209 ILE N 1 1
12 50282 2 1 66 ILE O O -3.283 -6.425 0.779 1.00 . B B . 209 ILE O 1 1
12 50283 2 1 67 VAL C C -3.724 -2.835 2.874 1.00 . B B . 210 VAL C 1 1
12 50284 2 1 67 VAL CA C -4.089 -4.234 2.389 1.00 . B B . 210 VAL CA 1 1
12 50285 2 1 67 VAL CB C -5.403 -4.693 3.053 1.00 . B B . 210 VAL CB 1 1
12 50286 2 1 67 VAL CG1 C -5.858 -6.081 2.607 1.00 . B B . 210 VAL CG1 1 1
12 50287 2 1 67 VAL CG2 C -5.270 -4.781 4.566 1.00 . B B . 210 VAL CG2 1 1
12 50288 2 1 67 VAL H H -2.393 -4.988 3.424 1.00 . B B . 210 VAL H 1 1
12 50289 2 1 67 VAL HA H -4.263 -4.171 1.317 1.00 . B B . 210 VAL HA 1 1
12 50290 2 1 67 VAL HB H -6.191 -3.978 2.805 1.00 . B B . 210 VAL HB 1 1
12 50291 2 1 67 VAL HG11 H -5.656 -6.212 1.556 1.00 . B B . 210 VAL HG11 1 1
12 50292 2 1 67 VAL HG12 H -5.320 -6.866 3.139 1.00 . B B . 210 VAL HG12 1 1
12 50293 2 1 67 VAL HG13 H -6.927 -6.177 2.784 1.00 . B B . 210 VAL HG13 1 1
12 50294 2 1 67 VAL HG21 H -5.081 -3.795 4.984 1.00 . B B . 210 VAL HG21 1 1
12 50295 2 1 67 VAL HG22 H -6.180 -5.189 5.005 1.00 . B B . 210 VAL HG22 1 1
12 50296 2 1 67 VAL HG23 H -4.433 -5.445 4.770 1.00 . B B . 210 VAL HG23 1 1
12 50297 2 1 67 VAL N N -2.986 -5.169 2.626 1.00 . B B . 210 VAL N 1 1
12 50298 2 1 67 VAL O O -3.044 -2.662 3.892 1.00 . B B . 210 VAL O 1 1
12 50299 2 1 68 THR C C -5.537 0.216 2.223 1.00 . B B . 211 THR C 1 1
12 50300 2 1 68 THR CA C -4.167 -0.414 2.457 1.00 . B B . 211 THR CA 1 1
12 50301 2 1 68 THR CB C -3.120 0.316 1.591 1.00 . B B . 211 THR CB 1 1
12 50302 2 1 68 THR CG2 C -1.789 0.348 2.325 1.00 . B B . 211 THR CG2 1 1
12 50303 2 1 68 THR H H -4.719 -2.089 1.299 1.00 . B B . 211 THR H 1 1
12 50304 2 1 68 THR HA H -3.886 -0.311 3.505 1.00 . B B . 211 THR HA 1 1
12 50305 2 1 68 THR HB H -3.441 1.349 1.442 1.00 . B B . 211 THR HB 1 1
12 50306 2 1 68 THR HG1 H -2.228 0.226 -0.136 1.00 . B B . 211 THR HG1 1 1
12 50307 2 1 68 THR HG21 H -1.042 0.876 1.733 1.00 . B B . 211 THR HG21 1 1
12 50308 2 1 68 THR HG22 H -1.449 -0.665 2.537 1.00 . B B . 211 THR HG22 1 1
12 50309 2 1 68 THR HG23 H -1.949 0.886 3.256 1.00 . B B . 211 THR HG23 1 1
12 50310 2 1 68 THR N N -4.241 -1.843 2.161 1.00 . B B . 211 THR N 1 1
12 50311 2 1 68 THR O O -6.070 0.159 1.112 1.00 . B B . 211 THR O 1 1
12 50312 2 1 68 THR OG1 O -2.912 -0.287 0.326 1.00 . B B . 211 THR OG1 1 1
12 50313 2 1 69 CYS C C -7.322 2.968 3.606 1.00 . B B . 212 CYS C 1 1
12 50314 2 1 69 CYS CA C -7.419 1.513 3.143 1.00 . B B . 212 CYS CA 1 1
12 50315 2 1 69 CYS CB C -8.536 0.712 3.834 1.00 . B B . 212 CYS CB 1 1
12 50316 2 1 69 CYS H H -5.645 0.827 4.144 1.00 . B B . 212 CYS H 1 1
12 50317 2 1 69 CYS HA H -7.684 1.573 2.090 1.00 . B B . 212 CYS HA 1 1
12 50318 2 1 69 CYS HB2 H -9.500 1.169 3.605 1.00 . B B . 212 CYS HB2 1 1
12 50319 2 1 69 CYS HB3 H -8.532 -0.300 3.433 1.00 . B B . 212 CYS HB3 1 1
12 50320 2 1 69 CYS HG H -9.432 -0.139 5.871 1.00 . B B . 212 CYS HG 1 1
12 50321 2 1 69 CYS N N -6.136 0.809 3.253 1.00 . B B . 212 CYS N 1 1
12 50322 2 1 69 CYS O O -6.575 3.292 4.528 1.00 . B B . 212 CYS O 1 1
12 50323 2 1 69 CYS SG S -8.351 0.623 5.634 1.00 . B B . 212 CYS SG 1 1
12 50324 2 1 70 VAL C C -9.373 5.837 3.411 1.00 . B B . 213 VAL C 1 1
12 50325 2 1 70 VAL CA C -7.985 5.310 3.054 1.00 . B B . 213 VAL CA 1 1
12 50326 2 1 70 VAL CB C -7.438 5.953 1.758 1.00 . B B . 213 VAL CB 1 1
12 50327 2 1 70 VAL CG1 C -7.361 7.479 1.880 1.00 . B B . 213 VAL CG1 1 1
12 50328 2 1 70 VAL CG2 C -6.035 5.454 1.390 1.00 . B B . 213 VAL CG2 1 1
12 50329 2 1 70 VAL H H -8.700 3.466 2.243 1.00 . B B . 213 VAL H 1 1
12 50330 2 1 70 VAL HA H -7.303 5.578 3.860 1.00 . B B . 213 VAL HA 1 1
12 50331 2 1 70 VAL HB H -8.099 5.709 0.925 1.00 . B B . 213 VAL HB 1 1
12 50332 2 1 70 VAL HG11 H -8.352 7.893 2.043 1.00 . B B . 213 VAL HG11 1 1
12 50333 2 1 70 VAL HG12 H -6.719 7.761 2.714 1.00 . B B . 213 VAL HG12 1 1
12 50334 2 1 70 VAL HG13 H -6.956 7.904 0.962 1.00 . B B . 213 VAL HG13 1 1
12 50335 2 1 70 VAL HG21 H -5.728 5.889 0.439 1.00 . B B . 213 VAL HG21 1 1
12 50336 2 1 70 VAL HG22 H -5.322 5.754 2.157 1.00 . B B . 213 VAL HG22 1 1
12 50337 2 1 70 VAL HG23 H -6.026 4.371 1.292 1.00 . B B . 213 VAL HG23 1 1
12 50338 2 1 70 VAL N N -8.064 3.849 2.937 1.00 . B B . 213 VAL N 1 1
12 50339 2 1 70 VAL O O -10.261 5.901 2.558 1.00 . B B . 213 VAL O 1 1
12 50340 2 1 71 ILE C C -10.702 8.228 5.349 1.00 . B B . 214 ILE C 1 1
12 50341 2 1 71 ILE CA C -10.834 6.705 5.207 1.00 . B B . 214 ILE CA 1 1
12 50342 2 1 71 ILE CB C -11.238 6.044 6.545 1.00 . B B . 214 ILE CB 1 1
12 50343 2 1 71 ILE CD1 C -11.725 3.686 5.515 1.00 . B B . 214 ILE CD1 1 1
12 50344 2 1 71 ILE CG1 C -11.027 4.511 6.605 1.00 . B B . 214 ILE CG1 1 1
12 50345 2 1 71 ILE CG2 C -12.684 6.439 6.914 1.00 . B B . 214 ILE CG2 1 1
12 50346 2 1 71 ILE H H -8.813 6.063 5.354 1.00 . B B . 214 ILE H 1 1
12 50347 2 1 71 ILE HA H -11.629 6.489 4.495 1.00 . B B . 214 ILE HA 1 1
12 50348 2 1 71 ILE HB H -10.596 6.455 7.319 1.00 . B B . 214 ILE HB 1 1
12 50349 2 1 71 ILE HD11 H -11.532 2.627 5.687 1.00 . B B . 214 ILE HD11 1 1
12 50350 2 1 71 ILE HD12 H -12.799 3.854 5.544 1.00 . B B . 214 ILE HD12 1 1
12 50351 2 1 71 ILE HD13 H -11.338 3.954 4.534 1.00 . B B . 214 ILE HD13 1 1
12 50352 2 1 71 ILE HG12 H -9.958 4.295 6.553 1.00 . B B . 214 ILE HG12 1 1
12 50353 2 1 71 ILE HG13 H -11.367 4.155 7.577 1.00 . B B . 214 ILE HG13 1 1
12 50354 2 1 71 ILE HG21 H -13.099 7.160 6.209 1.00 . B B . 214 ILE HG21 1 1
12 50355 2 1 71 ILE HG22 H -13.337 5.569 6.921 1.00 . B B . 214 ILE HG22 1 1
12 50356 2 1 71 ILE HG23 H -12.693 6.886 7.908 1.00 . B B . 214 ILE HG23 1 1
12 50357 2 1 71 ILE N N -9.573 6.167 4.689 1.00 . B B . 214 ILE N 1 1
12 50358 2 1 71 ILE O O -9.906 8.725 6.154 1.00 . B B . 214 ILE O 1 1
12 50359 2 1 72 MET C C -12.921 10.973 4.543 1.00 . B B . 215 MET C 1 1
12 50360 2 1 72 MET CA C -11.476 10.450 4.592 1.00 . B B . 215 MET CA 1 1
12 50361 2 1 72 MET CB C -10.553 11.002 3.479 1.00 . B B . 215 MET CB 1 1
12 50362 2 1 72 MET CE C -10.337 9.144 0.357 1.00 . B B . 215 MET CE 1 1
12 50363 2 1 72 MET CG C -11.216 11.126 2.100 1.00 . B B . 215 MET CG 1 1
12 50364 2 1 72 MET H H -12.108 8.508 3.930 1.00 . B B . 215 MET H 1 1
12 50365 2 1 72 MET HA H -11.055 10.774 5.545 1.00 . B B . 215 MET HA 1 1
12 50366 2 1 72 MET HB2 H -10.199 11.988 3.775 1.00 . B B . 215 MET HB2 1 1
12 50367 2 1 72 MET HB3 H -9.676 10.358 3.399 1.00 . B B . 215 MET HB3 1 1
12 50368 2 1 72 MET HE1 H -9.505 8.788 -0.253 1.00 . B B . 215 MET HE1 1 1
12 50369 2 1 72 MET HE2 H -10.355 8.603 1.303 1.00 . B B . 215 MET HE2 1 1
12 50370 2 1 72 MET HE3 H -11.268 8.964 -0.178 1.00 . B B . 215 MET HE3 1 1
12 50371 2 1 72 MET HG2 H -11.994 10.376 2.019 1.00 . B B . 215 MET HG2 1 1
12 50372 2 1 72 MET HG3 H -11.668 12.115 2.039 1.00 . B B . 215 MET HG3 1 1
12 50373 2 1 72 MET N N -11.458 8.982 4.553 1.00 . B B . 215 MET N 1 1
12 50374 2 1 72 MET O O -13.793 10.361 3.919 1.00 . B B . 215 MET O 1 1
12 50375 2 1 72 MET SD S -10.147 10.924 0.652 1.00 . B B . 215 MET SD 1 1
12 50376 2 1 73 GLN C C -14.686 13.702 4.056 1.00 . B B . 216 GLN C 1 1
12 50377 2 1 73 GLN CA C -14.541 12.695 5.209 1.00 . B B . 216 GLN CA 1 1
12 50378 2 1 73 GLN CB C -14.836 13.318 6.585 1.00 . B B . 216 GLN CB 1 1
12 50379 2 1 73 GLN CD C -16.690 13.972 8.205 1.00 . B B . 216 GLN CD 1 1
12 50380 2 1 73 GLN CG C -16.336 13.620 6.758 1.00 . B B . 216 GLN CG 1 1
12 50381 2 1 73 GLN H H -12.460 12.567 5.708 1.00 . B B . 216 GLN H 1 1
12 50382 2 1 73 GLN HA H -15.274 11.900 5.054 1.00 . B B . 216 GLN HA 1 1
12 50383 2 1 73 GLN HB2 H -14.541 12.604 7.357 1.00 . B B . 216 GLN HB2 1 1
12 50384 2 1 73 GLN HB3 H -14.255 14.231 6.721 1.00 . B B . 216 GLN HB3 1 1
12 50385 2 1 73 GLN HE21 H -17.318 15.864 7.768 1.00 . B B . 216 GLN HE21 1 1
12 50386 2 1 73 GLN HE22 H -17.379 15.360 9.450 1.00 . B B . 216 GLN HE22 1 1
12 50387 2 1 73 GLN HG2 H -16.623 14.434 6.093 1.00 . B B . 216 GLN HG2 1 1
12 50388 2 1 73 GLN HG3 H -16.910 12.739 6.468 1.00 . B B . 216 GLN HG3 1 1
12 50389 2 1 73 GLN N N -13.203 12.093 5.213 1.00 . B B . 216 GLN N 1 1
12 50390 2 1 73 GLN NE2 N -17.158 15.172 8.483 1.00 . B B . 216 GLN NE2 1 1
12 50391 2 1 73 GLN O O -13.759 14.456 3.744 1.00 . B B . 216 GLN O 1 1
12 50392 2 1 73 GLN OE1 O -16.560 13.169 9.120 1.00 . B B . 216 GLN OE1 1 1
12 50393 2 1 74 LYS C C -16.304 16.158 2.704 1.00 . B B . 217 LYS C 1 1
12 50394 2 1 74 LYS CA C -16.222 14.661 2.327 1.00 . B B . 217 LYS CA 1 1
12 50395 2 1 74 LYS CB C -17.508 14.119 1.678 1.00 . B B . 217 LYS CB 1 1
12 50396 2 1 74 LYS CD C -19.062 15.639 0.357 1.00 . B B . 217 LYS CD 1 1
12 50397 2 1 74 LYS CE C -19.110 16.533 -0.885 1.00 . B B . 217 LYS CE 1 1
12 50398 2 1 74 LYS CG C -17.840 14.713 0.298 1.00 . B B . 217 LYS CG 1 1
12 50399 2 1 74 LYS H H -16.609 13.148 3.794 1.00 . B B . 217 LYS H 1 1
12 50400 2 1 74 LYS HA H -15.420 14.585 1.588 1.00 . B B . 217 LYS HA 1 1
12 50401 2 1 74 LYS HB2 H -17.396 13.040 1.547 1.00 . B B . 217 LYS HB2 1 1
12 50402 2 1 74 LYS HB3 H -18.337 14.290 2.361 1.00 . B B . 217 LYS HB3 1 1
12 50403 2 1 74 LYS HD2 H -19.965 15.028 0.412 1.00 . B B . 217 LYS HD2 1 1
12 50404 2 1 74 LYS HD3 H -19.015 16.270 1.245 1.00 . B B . 217 LYS HD3 1 1
12 50405 2 1 74 LYS HE2 H -18.230 17.183 -0.879 1.00 . B B . 217 LYS HE2 1 1
12 50406 2 1 74 LYS HE3 H -19.057 15.906 -1.780 1.00 . B B . 217 LYS HE3 1 1
12 50407 2 1 74 LYS HG2 H -16.974 15.249 -0.092 1.00 . B B . 217 LYS HG2 1 1
12 50408 2 1 74 LYS HG3 H -18.065 13.900 -0.394 1.00 . B B . 217 LYS HG3 1 1
12 50409 2 1 74 LYS HZ1 H -20.435 17.909 -0.067 1.00 . B B . 217 LYS HZ1 1 1
12 50410 2 1 74 LYS HZ2 H -21.172 16.758 -0.959 1.00 . B B . 217 LYS HZ2 1 1
12 50411 2 1 74 LYS HZ3 H -20.371 17.967 -1.705 1.00 . B B . 217 LYS HZ3 1 1
12 50412 2 1 74 LYS N N -15.880 13.767 3.453 1.00 . B B . 217 LYS N 1 1
12 50413 2 1 74 LYS NZ N -20.353 17.349 -0.905 1.00 . B B . 217 LYS NZ 1 1
12 50414 2 1 74 LYS O O -16.594 16.998 1.854 1.00 . B B . 217 LYS O 1 1
12 50415 2 1 75 ASN C C -14.873 18.719 3.529 1.00 . B B . 218 ASN C 1 1
12 50416 2 1 75 ASN CA C -15.818 17.896 4.431 1.00 . B B . 218 ASN CA 1 1
12 50417 2 1 75 ASN CB C -15.304 17.845 5.884 1.00 . B B . 218 ASN CB 1 1
12 50418 2 1 75 ASN CG C -15.322 19.218 6.542 1.00 . B B . 218 ASN CG 1 1
12 50419 2 1 75 ASN H H -15.749 15.763 4.579 1.00 . B B . 218 ASN H 1 1
12 50420 2 1 75 ASN HA H -16.794 18.386 4.422 1.00 . B B . 218 ASN HA 1 1
12 50421 2 1 75 ASN HB2 H -15.944 17.191 6.472 1.00 . B B . 218 ASN HB2 1 1
12 50422 2 1 75 ASN HB3 H -14.291 17.437 5.909 1.00 . B B . 218 ASN HB3 1 1
12 50423 2 1 75 ASN HD21 H -13.302 19.455 6.431 1.00 . B B . 218 ASN HD21 1 1
12 50424 2 1 75 ASN HD22 H -14.228 20.758 7.159 1.00 . B B . 218 ASN HD22 1 1
12 50425 2 1 75 ASN N N -15.986 16.516 3.955 1.00 . B B . 218 ASN N 1 1
12 50426 2 1 75 ASN ND2 N -14.183 19.851 6.718 1.00 . B B . 218 ASN ND2 1 1
12 50427 2 1 75 ASN O O -15.109 19.907 3.299 1.00 . B B . 218 ASN O 1 1
12 50428 2 1 75 ASN OD1 O -16.366 19.735 6.911 1.00 . B B . 218 ASN OD1 1 1
12 50429 2 1 76 GLY C C -11.580 17.943 1.843 1.00 . B B . 219 GLY C 1 1
12 50430 2 1 76 GLY CA C -12.961 18.601 1.940 1.00 . B B . 219 GLY CA 1 1
12 50431 2 1 76 GLY H H -13.758 17.091 3.242 1.00 . B B . 219 GLY H 1 1
12 50432 2 1 76 GLY HA2 H -13.457 18.453 0.983 1.00 . B B . 219 GLY HA2 1 1
12 50433 2 1 76 GLY HA3 H -12.818 19.671 2.088 1.00 . B B . 219 GLY HA3 1 1
12 50434 2 1 76 GLY N N -13.841 18.063 2.984 1.00 . B B . 219 GLY N 1 1
12 50435 2 1 76 GLY O O -10.649 18.559 1.320 1.00 . B B . 219 GLY O 1 1
12 50436 2 1 77 ALA C C -9.656 15.422 1.103 1.00 . B B . 220 ALA C 1 1
12 50437 2 1 77 ALA CA C -10.136 16.008 2.452 1.00 . B B . 220 ALA CA 1 1
12 50438 2 1 77 ALA CB C -10.258 14.954 3.563 1.00 . B B . 220 ALA CB 1 1
12 50439 2 1 77 ALA H H -12.215 16.246 2.750 1.00 . B B . 220 ALA H 1 1
12 50440 2 1 77 ALA HA H -9.375 16.724 2.757 1.00 . B B . 220 ALA HA 1 1
12 50441 2 1 77 ALA HB1 H -11.018 14.220 3.297 1.00 . B B . 220 ALA HB1 1 1
12 50442 2 1 77 ALA HB2 H -9.300 14.449 3.696 1.00 . B B . 220 ALA HB2 1 1
12 50443 2 1 77 ALA HB3 H -10.534 15.436 4.502 1.00 . B B . 220 ALA HB3 1 1
12 50444 2 1 77 ALA N N -11.412 16.722 2.367 1.00 . B B . 220 ALA N 1 1
12 50445 2 1 77 ALA O O -9.449 14.216 0.964 1.00 . B B . 220 ALA O 1 1
12 50446 2 1 78 GLY C C -7.372 15.677 -1.170 1.00 . B B . 221 GLY C 1 1
12 50447 2 1 78 GLY CA C -8.877 15.956 -1.205 1.00 . B B . 221 GLY CA 1 1
12 50448 2 1 78 GLY H H -9.637 17.259 0.319 1.00 . B B . 221 GLY H 1 1
12 50449 2 1 78 GLY HA2 H -9.374 15.064 -1.592 1.00 . B B . 221 GLY HA2 1 1
12 50450 2 1 78 GLY HA3 H -9.064 16.777 -1.897 1.00 . B B . 221 GLY HA3 1 1
12 50451 2 1 78 GLY N N -9.428 16.289 0.113 1.00 . B B . 221 GLY N 1 1
12 50452 2 1 78 GLY O O -6.576 16.413 -1.755 1.00 . B B . 221 GLY O 1 1
12 50453 2 1 79 LEU C C -5.173 13.565 -1.796 1.00 . B B . 222 LEU C 1 1
12 50454 2 1 79 LEU CA C -5.636 14.055 -0.409 1.00 . B B . 222 LEU CA 1 1
12 50455 2 1 79 LEU CB C -5.623 12.950 0.673 1.00 . B B . 222 LEU CB 1 1
12 50456 2 1 79 LEU CD1 C -5.810 10.617 -0.397 1.00 . B B . 222 LEU CD1 1 1
12 50457 2 1 79 LEU CD2 C -6.919 11.083 1.735 1.00 . B B . 222 LEU CD2 1 1
12 50458 2 1 79 LEU CG C -6.514 11.715 0.402 1.00 . B B . 222 LEU CG 1 1
12 50459 2 1 79 LEU H H -7.735 14.118 0.012 1.00 . B B . 222 LEU H 1 1
12 50460 2 1 79 LEU HA H -4.949 14.843 -0.096 1.00 . B B . 222 LEU HA 1 1
12 50461 2 1 79 LEU HB2 H -4.599 12.619 0.848 1.00 . B B . 222 LEU HB2 1 1
12 50462 2 1 79 LEU HB3 H -5.978 13.412 1.597 1.00 . B B . 222 LEU HB3 1 1
12 50463 2 1 79 LEU HD11 H -4.998 10.206 0.198 1.00 . B B . 222 LEU HD11 1 1
12 50464 2 1 79 LEU HD12 H -5.428 11.000 -1.340 1.00 . B B . 222 LEU HD12 1 1
12 50465 2 1 79 LEU HD13 H -6.521 9.824 -0.625 1.00 . B B . 222 LEU HD13 1 1
12 50466 2 1 79 LEU HD21 H -7.488 11.801 2.326 1.00 . B B . 222 LEU HD21 1 1
12 50467 2 1 79 LEU HD22 H -6.037 10.763 2.287 1.00 . B B . 222 LEU HD22 1 1
12 50468 2 1 79 LEU HD23 H -7.550 10.219 1.553 1.00 . B B . 222 LEU HD23 1 1
12 50469 2 1 79 LEU HG H -7.416 12.016 -0.129 1.00 . B B . 222 LEU HG 1 1
12 50470 2 1 79 LEU N N -6.986 14.620 -0.454 1.00 . B B . 222 LEU N 1 1
12 50471 2 1 79 LEU O O -5.999 13.271 -2.665 1.00 . B B . 222 LEU O 1 1
12 50472 2 1 80 HIS C C -2.308 11.791 -2.991 1.00 . B B . 223 HIS C 1 1
12 50473 2 1 80 HIS CA C -3.236 12.985 -3.249 1.00 . B B . 223 HIS CA 1 1
12 50474 2 1 80 HIS CB C -2.518 14.165 -3.939 1.00 . B B . 223 HIS CB 1 1
12 50475 2 1 80 HIS CD2 C -4.202 15.810 -4.975 1.00 . B B . 223 HIS CD2 1 1
12 50476 2 1 80 HIS CE1 C -4.103 17.434 -3.463 1.00 . B B . 223 HIS CE1 1 1
12 50477 2 1 80 HIS CG C -3.315 15.446 -3.999 1.00 . B B . 223 HIS CG 1 1
12 50478 2 1 80 HIS H H -3.222 13.722 -1.246 1.00 . B B . 223 HIS H 1 1
12 50479 2 1 80 HIS HA H -4.015 12.642 -3.927 1.00 . B B . 223 HIS HA 1 1
12 50480 2 1 80 HIS HB2 H -1.593 14.389 -3.409 1.00 . B B . 223 HIS HB2 1 1
12 50481 2 1 80 HIS HB3 H -2.243 13.871 -4.954 1.00 . B B . 223 HIS HB3 1 1
12 50482 2 1 80 HIS HD1 H -2.681 16.464 -2.227 1.00 . B B . 223 HIS HD1 1 1
12 50483 2 1 80 HIS HD2 H -4.469 15.233 -5.853 1.00 . B B . 223 HIS HD2 1 1
12 50484 2 1 80 HIS HE1 H -4.298 18.360 -2.930 1.00 . B B . 223 HIS HE1 1 1
12 50485 2 1 80 HIS HE2 H -5.377 17.599 -5.138 1.00 . B B . 223 HIS HE2 1 1
12 50486 2 1 80 HIS N N -3.853 13.430 -1.989 1.00 . B B . 223 HIS N 1 1
12 50487 2 1 80 HIS ND1 N -3.256 16.463 -3.064 1.00 . B B . 223 HIS ND1 1 1
12 50488 2 1 80 HIS NE2 N -4.689 17.058 -4.621 1.00 . B B . 223 HIS NE2 1 1
12 50489 2 1 80 HIS O O -1.126 11.970 -2.699 1.00 . B B . 223 HIS O 1 1
12 50490 2 1 81 THR C C -1.650 8.767 -4.237 1.00 . B B . 224 THR C 1 1
12 50491 2 1 81 THR CA C -2.038 9.342 -2.882 1.00 . B B . 224 THR CA 1 1
12 50492 2 1 81 THR CB C -2.789 8.315 -2.024 1.00 . B B . 224 THR CB 1 1
12 50493 2 1 81 THR CG2 C -2.108 6.956 -1.851 1.00 . B B . 224 THR CG2 1 1
12 50494 2 1 81 THR H H -3.804 10.448 -3.338 1.00 . B B . 224 THR H 1 1
12 50495 2 1 81 THR HA H -1.121 9.590 -2.358 1.00 . B B . 224 THR HA 1 1
12 50496 2 1 81 THR HB H -3.777 8.157 -2.442 1.00 . B B . 224 THR HB 1 1
12 50497 2 1 81 THR HG1 H -3.480 9.647 -0.815 1.00 . B B . 224 THR HG1 1 1
12 50498 2 1 81 THR HG21 H -2.711 6.340 -1.181 1.00 . B B . 224 THR HG21 1 1
12 50499 2 1 81 THR HG22 H -1.117 7.076 -1.423 1.00 . B B . 224 THR HG22 1 1
12 50500 2 1 81 THR HG23 H -2.024 6.444 -2.808 1.00 . B B . 224 THR HG23 1 1
12 50501 2 1 81 THR N N -2.836 10.568 -3.053 1.00 . B B . 224 THR N 1 1
12 50502 2 1 81 THR O O -2.452 8.740 -5.169 1.00 . B B . 224 THR O 1 1
12 50503 2 1 81 THR OG1 O -2.932 8.852 -0.733 1.00 . B B . 224 THR OG1 1 1
12 50504 2 1 82 ALA C C 0.729 6.298 -5.207 1.00 . B B . 225 ALA C 1 1
12 50505 2 1 82 ALA CA C 0.135 7.672 -5.552 1.00 . B B . 225 ALA CA 1 1
12 50506 2 1 82 ALA CB C 1.144 8.630 -6.191 1.00 . B B . 225 ALA CB 1 1
12 50507 2 1 82 ALA H H 0.178 8.347 -3.532 1.00 . B B . 225 ALA H 1 1
12 50508 2 1 82 ALA HA H -0.661 7.510 -6.279 1.00 . B B . 225 ALA HA 1 1
12 50509 2 1 82 ALA HB1 H 1.602 8.156 -7.059 1.00 . B B . 225 ALA HB1 1 1
12 50510 2 1 82 ALA HB2 H 0.639 9.544 -6.506 1.00 . B B . 225 ALA HB2 1 1
12 50511 2 1 82 ALA HB3 H 1.918 8.888 -5.470 1.00 . B B . 225 ALA HB3 1 1
12 50512 2 1 82 ALA N N -0.413 8.296 -4.355 1.00 . B B . 225 ALA N 1 1
12 50513 2 1 82 ALA O O 1.542 6.170 -4.286 1.00 . B B . 225 ALA O 1 1
12 50514 2 1 83 SER C C 1.229 3.225 -6.911 1.00 . B B . 226 SER C 1 1
12 50515 2 1 83 SER CA C 0.630 3.869 -5.661 1.00 . B B . 226 SER CA 1 1
12 50516 2 1 83 SER CB C -0.617 3.104 -5.182 1.00 . B B . 226 SER CB 1 1
12 50517 2 1 83 SER H H -0.440 5.411 -6.621 1.00 . B B . 226 SER H 1 1
12 50518 2 1 83 SER HA H 1.366 3.820 -4.862 1.00 . B B . 226 SER HA 1 1
12 50519 2 1 83 SER HB2 H -1.214 2.791 -6.039 1.00 . B B . 226 SER HB2 1 1
12 50520 2 1 83 SER HB3 H -0.288 2.214 -4.648 1.00 . B B . 226 SER HB3 1 1
12 50521 2 1 83 SER HG H -2.238 3.372 -4.114 1.00 . B B . 226 SER HG 1 1
12 50522 2 1 83 SER N N 0.301 5.269 -5.939 1.00 . B B . 226 SER N 1 1
12 50523 2 1 83 SER O O 0.559 3.117 -7.942 1.00 . B B . 226 SER O 1 1
12 50524 2 1 83 SER OG O -1.433 3.883 -4.314 1.00 . B B . 226 SER OG 1 1
12 50525 2 1 84 SER C C 2.703 0.579 -7.993 1.00 . B B . 227 SER C 1 1
12 50526 2 1 84 SER CA C 3.126 2.059 -7.979 1.00 . B B . 227 SER CA 1 1
12 50527 2 1 84 SER CB C 4.647 2.231 -7.983 1.00 . B B . 227 SER CB 1 1
12 50528 2 1 84 SER H H 2.954 2.820 -5.950 1.00 . B B . 227 SER H 1 1
12 50529 2 1 84 SER HA H 2.762 2.499 -8.909 1.00 . B B . 227 SER HA 1 1
12 50530 2 1 84 SER HB2 H 4.899 3.234 -7.634 1.00 . B B . 227 SER HB2 1 1
12 50531 2 1 84 SER HB3 H 5.097 1.488 -7.327 1.00 . B B . 227 SER HB3 1 1
12 50532 2 1 84 SER HG H 6.140 2.148 -9.249 1.00 . B B . 227 SER HG 1 1
12 50533 2 1 84 SER N N 2.492 2.785 -6.856 1.00 . B B . 227 SER N 1 1
12 50534 2 1 84 SER O O 3.514 -0.340 -8.114 1.00 . B B . 227 SER O 1 1
12 50535 2 1 84 SER OG O 5.168 2.068 -9.292 1.00 . B B . 227 SER OG 1 1
12 50536 2 1 85 CYS C C 0.305 -1.091 -9.466 1.00 . B B . 228 CYS C 1 1
12 50537 2 1 85 CYS CA C 0.744 -0.934 -8.000 1.00 . B B . 228 CYS CA 1 1
12 50538 2 1 85 CYS CB C -0.464 -1.072 -7.066 1.00 . B B . 228 CYS CB 1 1
12 50539 2 1 85 CYS H H 0.816 1.167 -7.739 1.00 . B B . 228 CYS H 1 1
12 50540 2 1 85 CYS HA H 1.447 -1.737 -7.771 1.00 . B B . 228 CYS HA 1 1
12 50541 2 1 85 CYS HB2 H -1.332 -0.571 -7.503 1.00 . B B . 228 CYS HB2 1 1
12 50542 2 1 85 CYS HB3 H -0.671 -2.140 -6.993 1.00 . B B . 228 CYS HB3 1 1
12 50543 2 1 85 CYS HG H 1.039 -0.949 -5.205 1.00 . B B . 228 CYS HG 1 1
12 50544 2 1 85 CYS N N 1.404 0.347 -7.800 1.00 . B B . 228 CYS N 1 1
12 50545 2 1 85 CYS O O 0.513 -0.198 -10.292 1.00 . B B . 228 CYS O 1 1
12 50546 2 1 85 CYS SG S -0.165 -0.398 -5.401 1.00 . B B . 228 CYS SG 1 1
12 50547 2 1 86 PHE C C -2.007 -3.481 -11.036 1.00 . B B . 229 PHE C 1 1
12 50548 2 1 86 PHE CA C -0.727 -2.635 -11.121 1.00 . B B . 229 PHE CA 1 1
12 50549 2 1 86 PHE CB C 0.407 -3.450 -11.767 1.00 . B B . 229 PHE CB 1 1
12 50550 2 1 86 PHE CD1 C 2.616 -3.021 -10.588 1.00 . B B . 229 PHE CD1 1 1
12 50551 2 1 86 PHE CD2 C 2.208 -1.932 -12.728 1.00 . B B . 229 PHE CD2 1 1
12 50552 2 1 86 PHE CE1 C 3.883 -2.413 -10.524 1.00 . B B . 229 PHE CE1 1 1
12 50553 2 1 86 PHE CE2 C 3.471 -1.319 -12.661 1.00 . B B . 229 PHE CE2 1 1
12 50554 2 1 86 PHE CG C 1.782 -2.800 -11.704 1.00 . B B . 229 PHE CG 1 1
12 50555 2 1 86 PHE CZ C 4.313 -1.566 -11.561 1.00 . B B . 229 PHE CZ 1 1
12 50556 2 1 86 PHE H H -0.473 -2.906 -9.042 1.00 . B B . 229 PHE H 1 1
12 50557 2 1 86 PHE HA H -0.929 -1.749 -11.724 1.00 . B B . 229 PHE HA 1 1
12 50558 2 1 86 PHE HB2 H 0.469 -4.418 -11.267 1.00 . B B . 229 PHE HB2 1 1
12 50559 2 1 86 PHE HB3 H 0.152 -3.646 -12.807 1.00 . B B . 229 PHE HB3 1 1
12 50560 2 1 86 PHE HD1 H 2.259 -3.619 -9.757 1.00 . B B . 229 PHE HD1 1 1
12 50561 2 1 86 PHE HD2 H 1.555 -1.716 -13.559 1.00 . B B . 229 PHE HD2 1 1
12 50562 2 1 86 PHE HE1 H 4.519 -2.571 -9.663 1.00 . B B . 229 PHE HE1 1 1
12 50563 2 1 86 PHE HE2 H 3.793 -0.653 -13.450 1.00 . B B . 229 PHE HE2 1 1
12 50564 2 1 86 PHE HZ H 5.282 -1.087 -11.504 1.00 . B B . 229 PHE HZ 1 1
12 50565 2 1 86 PHE N N -0.304 -2.237 -9.778 1.00 . B B . 229 PHE N 1 1
12 50566 2 1 86 PHE O O -2.188 -4.224 -10.069 1.00 . B B . 229 PHE O 1 1
12 50567 2 1 87 TRP C C -3.737 -5.548 -12.919 1.00 . B B . 230 TRP C 1 1
12 50568 2 1 87 TRP CA C -4.067 -4.276 -12.119 1.00 . B B . 230 TRP CA 1 1
12 50569 2 1 87 TRP CB C -5.225 -3.478 -12.732 1.00 . B B . 230 TRP CB 1 1
12 50570 2 1 87 TRP CD1 C -6.206 -4.539 -14.778 1.00 . B B . 230 TRP CD1 1 1
12 50571 2 1 87 TRP CD2 C -7.381 -5.055 -12.927 1.00 . B B . 230 TRP CD2 1 1
12 50572 2 1 87 TRP CE2 C -7.995 -5.738 -14.021 1.00 . B B . 230 TRP CE2 1 1
12 50573 2 1 87 TRP CE3 C -7.943 -5.252 -11.646 1.00 . B B . 230 TRP CE3 1 1
12 50574 2 1 87 TRP CG C -6.245 -4.300 -13.451 1.00 . B B . 230 TRP CG 1 1
12 50575 2 1 87 TRP CH2 C -9.651 -6.744 -12.566 1.00 . B B . 230 TRP CH2 1 1
12 50576 2 1 87 TRP CZ2 C -9.110 -6.571 -13.852 1.00 . B B . 230 TRP CZ2 1 1
12 50577 2 1 87 TRP CZ3 C -9.067 -6.085 -11.467 1.00 . B B . 230 TRP CZ3 1 1
12 50578 2 1 87 TRP H H -2.710 -2.832 -12.842 1.00 . B B . 230 TRP H 1 1
12 50579 2 1 87 TRP HA H -4.379 -4.587 -11.120 1.00 . B B . 230 TRP HA 1 1
12 50580 2 1 87 TRP HB2 H -5.718 -2.911 -11.941 1.00 . B B . 230 TRP HB2 1 1
12 50581 2 1 87 TRP HB3 H -4.826 -2.756 -13.448 1.00 . B B . 230 TRP HB3 1 1
12 50582 2 1 87 TRP HD1 H -5.432 -4.137 -15.429 1.00 . B B . 230 TRP HD1 1 1
12 50583 2 1 87 TRP HE1 H -7.429 -5.692 -16.073 1.00 . B B . 230 TRP HE1 1 1
12 50584 2 1 87 TRP HE3 H -7.499 -4.755 -10.794 1.00 . B B . 230 TRP HE3 1 1
12 50585 2 1 87 TRP HH2 H -10.512 -7.383 -12.418 1.00 . B B . 230 TRP HH2 1 1
12 50586 2 1 87 TRP HZ2 H -9.535 -7.080 -14.706 1.00 . B B . 230 TRP HZ2 1 1
12 50587 2 1 87 TRP HZ3 H -9.485 -6.223 -10.478 1.00 . B B . 230 TRP HZ3 1 1
12 50588 2 1 87 TRP N N -2.889 -3.411 -12.034 1.00 . B B . 230 TRP N 1 1
12 50589 2 1 87 TRP NE1 N -7.249 -5.378 -15.125 1.00 . B B . 230 TRP NE1 1 1
12 50590 2 1 87 TRP O O -3.165 -5.479 -14.010 1.00 . B B . 230 TRP O 1 1
12 50591 2 1 88 ASP C C -5.245 -8.894 -12.696 1.00 . B B . 231 ASP C 1 1
12 50592 2 1 88 ASP CA C -4.016 -8.021 -13.037 1.00 . B B . 231 ASP CA 1 1
12 50593 2 1 88 ASP CB C -2.730 -8.743 -12.599 1.00 . B B . 231 ASP CB 1 1
12 50594 2 1 88 ASP CG C -1.431 -7.989 -12.950 1.00 . B B . 231 ASP CG 1 1
12 50595 2 1 88 ASP H H -4.591 -6.687 -11.492 1.00 . B B . 231 ASP H 1 1
12 50596 2 1 88 ASP HA H -3.980 -7.884 -14.119 1.00 . B B . 231 ASP HA 1 1
12 50597 2 1 88 ASP HB2 H -2.771 -8.920 -11.522 1.00 . B B . 231 ASP HB2 1 1
12 50598 2 1 88 ASP HB3 H -2.710 -9.715 -13.093 1.00 . B B . 231 ASP HB3 1 1
12 50599 2 1 88 ASP N N -4.120 -6.711 -12.384 1.00 . B B . 231 ASP N 1 1
12 50600 2 1 88 ASP O O -5.695 -8.916 -11.546 1.00 . B B . 231 ASP O 1 1
12 50601 2 1 88 ASP OD1 O -1.012 -8.031 -14.131 1.00 . B B . 231 ASP OD1 1 1
12 50602 2 1 88 ASP OD2 O -0.795 -7.411 -12.034 1.00 . B B . 231 ASP OD2 1 1
12 50603 2 1 89 SER C C -6.489 -12.019 -13.734 1.00 . B B . 232 SER C 1 1
12 50604 2 1 89 SER CA C -6.915 -10.552 -13.552 1.00 . B B . 232 SER CA 1 1
12 50605 2 1 89 SER CB C -8.019 -10.137 -14.535 1.00 . B B . 232 SER CB 1 1
12 50606 2 1 89 SER H H -5.370 -9.491 -14.602 1.00 . B B . 232 SER H 1 1
12 50607 2 1 89 SER HA H -7.333 -10.467 -12.548 1.00 . B B . 232 SER HA 1 1
12 50608 2 1 89 SER HB2 H -8.335 -9.123 -14.293 1.00 . B B . 232 SER HB2 1 1
12 50609 2 1 89 SER HB3 H -7.618 -10.137 -15.548 1.00 . B B . 232 SER HB3 1 1
12 50610 2 1 89 SER HG H -9.536 -10.963 -13.593 1.00 . B B . 232 SER HG 1 1
12 50611 2 1 89 SER N N -5.770 -9.627 -13.685 1.00 . B B . 232 SER N 1 1
12 50612 2 1 89 SER O O -6.651 -12.826 -12.815 1.00 . B B . 232 SER O 1 1
12 50613 2 1 89 SER OG O -9.152 -10.995 -14.491 1.00 . B B . 232 SER OG 1 1
12 50614 2 1 90 SER C C -3.840 -13.782 -14.806 1.00 . B B . 233 SER C 1 1
12 50615 2 1 90 SER CA C -5.333 -13.708 -15.161 1.00 . B B . 233 SER CA 1 1
12 50616 2 1 90 SER CB C -5.476 -14.126 -16.639 1.00 . B B . 233 SER CB 1 1
12 50617 2 1 90 SER H H -5.855 -11.664 -15.608 1.00 . B B . 233 SER H 1 1
12 50618 2 1 90 SER HA H -5.862 -14.446 -14.559 1.00 . B B . 233 SER HA 1 1
12 50619 2 1 90 SER HB2 H -4.554 -13.901 -17.178 1.00 . B B . 233 SER HB2 1 1
12 50620 2 1 90 SER HB3 H -5.628 -15.205 -16.680 1.00 . B B . 233 SER HB3 1 1
12 50621 2 1 90 SER HG H -6.286 -12.567 -17.494 1.00 . B B . 233 SER HG 1 1
12 50622 2 1 90 SER N N -5.906 -12.369 -14.890 1.00 . B B . 233 SER N 1 1
12 50623 2 1 90 SER O O -3.352 -14.797 -14.308 1.00 . B B . 233 SER O 1 1
12 50624 2 1 90 SER OG O -6.545 -13.488 -17.319 1.00 . B B . 233 SER OG 1 1
12 50625 2 1 91 THR C C -1.037 -12.658 -13.652 1.00 . B B . 234 THR C 1 1
12 50626 2 1 91 THR CA C -1.638 -12.578 -15.057 1.00 . B B . 234 THR CA 1 1
12 50627 2 1 91 THR CB C -1.191 -11.231 -15.675 1.00 . B B . 234 THR CB 1 1
12 50628 2 1 91 THR CG2 C -0.301 -11.441 -16.895 1.00 . B B . 234 THR CG2 1 1
12 50629 2 1 91 THR H H -3.569 -11.897 -15.495 1.00 . B B . 234 THR H 1 1
12 50630 2 1 91 THR HA H -1.212 -13.395 -15.643 1.00 . B B . 234 THR HA 1 1
12 50631 2 1 91 THR HB H -0.622 -10.664 -14.937 1.00 . B B . 234 THR HB 1 1
12 50632 2 1 91 THR HG1 H -1.949 -9.529 -16.200 1.00 . B B . 234 THR HG1 1 1
12 50633 2 1 91 THR HG21 H 0.015 -10.473 -17.285 1.00 . B B . 234 THR HG21 1 1
12 50634 2 1 91 THR HG22 H -0.849 -11.982 -17.668 1.00 . B B . 234 THR HG22 1 1
12 50635 2 1 91 THR HG23 H 0.584 -12.010 -16.608 1.00 . B B . 234 THR HG23 1 1
12 50636 2 1 91 THR N N -3.107 -12.700 -15.091 1.00 . B B . 234 THR N 1 1
12 50637 2 1 91 THR O O 0.089 -13.127 -13.481 1.00 . B B . 234 THR O 1 1
12 50638 2 1 91 THR OG1 O -2.289 -10.432 -16.091 1.00 . B B . 234 THR OG1 1 1
12 50639 2 1 92 ASP C C -2.613 -11.924 -10.331 1.00 . B B . 235 ASP C 1 1
12 50640 2 1 92 ASP CA C -1.374 -12.078 -11.241 1.00 . B B . 235 ASP CA 1 1
12 50641 2 1 92 ASP CB C -0.389 -10.894 -11.053 1.00 . B B . 235 ASP CB 1 1
12 50642 2 1 92 ASP CG C 0.959 -11.268 -10.415 1.00 . B B . 235 ASP CG 1 1
12 50643 2 1 92 ASP H H -2.703 -11.859 -12.876 1.00 . B B . 235 ASP H 1 1
12 50644 2 1 92 ASP HA H -0.891 -13.018 -10.972 1.00 . B B . 235 ASP HA 1 1
12 50645 2 1 92 ASP HB2 H -0.184 -10.440 -12.019 1.00 . B B . 235 ASP HB2 1 1
12 50646 2 1 92 ASP HB3 H -0.854 -10.116 -10.447 1.00 . B B . 235 ASP HB3 1 1
12 50647 2 1 92 ASP N N -1.771 -12.173 -12.650 1.00 . B B . 235 ASP N 1 1
12 50648 2 1 92 ASP O O -3.752 -11.971 -10.804 1.00 . B B . 235 ASP O 1 1
12 50649 2 1 92 ASP OD1 O 1.087 -12.366 -9.828 1.00 . B B . 235 ASP OD1 1 1
12 50650 2 1 92 ASP OD2 O 1.886 -10.424 -10.477 1.00 . B B . 235 ASP OD2 1 1
12 50651 2 1 93 GLY C C -3.523 -10.256 -7.324 1.00 . B B . 236 GLY C 1 1
12 50652 2 1 93 GLY CA C -3.430 -11.640 -7.989 1.00 . B B . 236 GLY CA 1 1
12 50653 2 1 93 GLY H H -1.421 -11.673 -8.758 1.00 . B B . 236 GLY H 1 1
12 50654 2 1 93 GLY HA2 H -4.403 -11.891 -8.413 1.00 . B B . 236 GLY HA2 1 1
12 50655 2 1 93 GLY HA3 H -3.221 -12.376 -7.218 1.00 . B B . 236 GLY HA3 1 1
12 50656 2 1 93 GLY N N -2.392 -11.741 -9.027 1.00 . B B . 236 GLY N 1 1
12 50657 2 1 93 GLY O O -2.550 -9.751 -6.758 1.00 . B B . 236 GLY O 1 1
12 50658 2 1 94 SER C C -6.537 -8.357 -6.305 1.00 . B B . 237 SER C 1 1
12 50659 2 1 94 SER CA C -5.073 -8.348 -6.781 1.00 . B B . 237 SER CA 1 1
12 50660 2 1 94 SER CB C -4.870 -7.258 -7.841 1.00 . B B . 237 SER CB 1 1
12 50661 2 1 94 SER H H -5.468 -10.157 -7.811 1.00 . B B . 237 SER H 1 1
12 50662 2 1 94 SER HA H -4.431 -8.139 -5.925 1.00 . B B . 237 SER HA 1 1
12 50663 2 1 94 SER HB2 H -3.863 -7.337 -8.252 1.00 . B B . 237 SER HB2 1 1
12 50664 2 1 94 SER HB3 H -5.590 -7.415 -8.645 1.00 . B B . 237 SER HB3 1 1
12 50665 2 1 94 SER HG H -4.245 -5.707 -6.821 1.00 . B B . 237 SER HG 1 1
12 50666 2 1 94 SER N N -4.712 -9.650 -7.371 1.00 . B B . 237 SER N 1 1
12 50667 2 1 94 SER O O -7.265 -9.305 -6.597 1.00 . B B . 237 SER O 1 1
12 50668 2 1 94 SER OG O -5.051 -5.958 -7.309 1.00 . B B . 237 SER OG 1 1
12 50669 2 1 95 CYS C C -8.621 -5.745 -4.549 1.00 . B B . 238 CYS C 1 1
12 50670 2 1 95 CYS CA C -8.374 -7.159 -5.118 1.00 . B B . 238 CYS CA 1 1
12 50671 2 1 95 CYS CB C -8.731 -8.274 -4.107 1.00 . B B . 238 CYS CB 1 1
12 50672 2 1 95 CYS H H -6.316 -6.606 -5.351 1.00 . B B . 238 CYS H 1 1
12 50673 2 1 95 CYS HA H -9.035 -7.273 -5.977 1.00 . B B . 238 CYS HA 1 1
12 50674 2 1 95 CYS HB2 H -9.604 -7.989 -3.518 1.00 . B B . 238 CYS HB2 1 1
12 50675 2 1 95 CYS HB3 H -8.994 -9.148 -4.697 1.00 . B B . 238 CYS HB3 1 1
12 50676 2 1 95 CYS HG H -7.550 -10.105 -3.117 1.00 . B B . 238 CYS HG 1 1
12 50677 2 1 95 CYS N N -6.988 -7.330 -5.580 1.00 . B B . 238 CYS N 1 1
12 50678 2 1 95 CYS O O -7.901 -5.297 -3.667 1.00 . B B . 238 CYS O 1 1
12 50679 2 1 95 CYS SG S -7.368 -8.780 -3.004 1.00 . B B . 238 CYS SG 1 1
12 50680 2 1 96 THR C C -11.389 -3.325 -4.429 1.00 . B B . 239 THR C 1 1
12 50681 2 1 96 THR CA C -9.893 -3.624 -4.544 1.00 . B B . 239 THR CA 1 1
12 50682 2 1 96 THR CB C -9.158 -2.594 -5.420 1.00 . B B . 239 THR CB 1 1
12 50683 2 1 96 THR CG2 C -9.616 -2.570 -6.880 1.00 . B B . 239 THR CG2 1 1
12 50684 2 1 96 THR H H -10.217 -5.370 -5.755 1.00 . B B . 239 THR H 1 1
12 50685 2 1 96 THR HA H -9.490 -3.519 -3.536 1.00 . B B . 239 THR HA 1 1
12 50686 2 1 96 THR HB H -8.095 -2.837 -5.398 1.00 . B B . 239 THR HB 1 1
12 50687 2 1 96 THR HG1 H -8.800 -0.685 -5.437 1.00 . B B . 239 THR HG1 1 1
12 50688 2 1 96 THR HG21 H -10.659 -2.265 -6.948 1.00 . B B . 239 THR HG21 1 1
12 50689 2 1 96 THR HG22 H -9.499 -3.559 -7.322 1.00 . B B . 239 THR HG22 1 1
12 50690 2 1 96 THR HG23 H -9.004 -1.863 -7.440 1.00 . B B . 239 THR HG23 1 1
12 50691 2 1 96 THR N N -9.623 -5.000 -5.025 1.00 . B B . 239 THR N 1 1
12 50692 2 1 96 THR O O -12.187 -3.797 -5.244 1.00 . B B . 239 THR O 1 1
12 50693 2 1 96 THR OG1 O -9.323 -1.297 -4.892 1.00 . B B . 239 THR OG1 1 1
12 50694 2 1 97 VAL C C -13.395 -0.938 -2.540 1.00 . B B . 240 VAL C 1 1
12 50695 2 1 97 VAL CA C -13.185 -2.387 -2.977 1.00 . B B . 240 VAL CA 1 1
12 50696 2 1 97 VAL CB C -13.593 -3.358 -1.845 1.00 . B B . 240 VAL CB 1 1
12 50697 2 1 97 VAL CG1 C -15.115 -3.534 -1.824 1.00 . B B . 240 VAL CG1 1 1
12 50698 2 1 97 VAL CG2 C -12.957 -4.745 -1.995 1.00 . B B . 240 VAL CG2 1 1
12 50699 2 1 97 VAL H H -11.074 -2.207 -2.758 1.00 . B B . 240 VAL H 1 1
12 50700 2 1 97 VAL HA H -13.826 -2.587 -3.834 1.00 . B B . 240 VAL HA 1 1
12 50701 2 1 97 VAL HB H -13.289 -2.950 -0.885 1.00 . B B . 240 VAL HB 1 1
12 50702 2 1 97 VAL HG11 H -15.414 -4.099 -0.940 1.00 . B B . 240 VAL HG11 1 1
12 50703 2 1 97 VAL HG12 H -15.602 -2.563 -1.786 1.00 . B B . 240 VAL HG12 1 1
12 50704 2 1 97 VAL HG13 H -15.444 -4.063 -2.719 1.00 . B B . 240 VAL HG13 1 1
12 50705 2 1 97 VAL HG21 H -11.873 -4.680 -1.906 1.00 . B B . 240 VAL HG21 1 1
12 50706 2 1 97 VAL HG22 H -13.300 -5.403 -1.206 1.00 . B B . 240 VAL HG22 1 1
12 50707 2 1 97 VAL HG23 H -13.225 -5.161 -2.965 1.00 . B B . 240 VAL HG23 1 1
12 50708 2 1 97 VAL N N -11.786 -2.582 -3.388 1.00 . B B . 240 VAL N 1 1
12 50709 2 1 97 VAL O O -12.698 -0.431 -1.661 1.00 . B B . 240 VAL O 1 1
12 50710 2 1 98 ARG C C -15.979 1.548 -2.519 1.00 . B B . 241 ARG C 1 1
12 50711 2 1 98 ARG CA C -14.569 1.202 -3.016 1.00 . B B . 241 ARG CA 1 1
12 50712 2 1 98 ARG CB C -14.142 1.968 -4.288 1.00 . B B . 241 ARG CB 1 1
12 50713 2 1 98 ARG CD C -13.795 0.751 -6.523 1.00 . B B . 241 ARG CD 1 1
12 50714 2 1 98 ARG CG C -14.779 1.504 -5.615 1.00 . B B . 241 ARG CG 1 1
12 50715 2 1 98 ARG CZ C -15.131 -0.665 -8.124 1.00 . B B . 241 ARG CZ 1 1
12 50716 2 1 98 ARG H H -14.899 -0.783 -3.831 1.00 . B B . 241 ARG H 1 1
12 50717 2 1 98 ARG HA H -13.898 1.559 -2.236 1.00 . B B . 241 ARG HA 1 1
12 50718 2 1 98 ARG HB2 H -14.387 3.020 -4.142 1.00 . B B . 241 ARG HB2 1 1
12 50719 2 1 98 ARG HB3 H -13.054 1.913 -4.376 1.00 . B B . 241 ARG HB3 1 1
12 50720 2 1 98 ARG HD2 H -12.933 1.395 -6.716 1.00 . B B . 241 ARG HD2 1 1
12 50721 2 1 98 ARG HD3 H -13.431 -0.145 -6.018 1.00 . B B . 241 ARG HD3 1 1
12 50722 2 1 98 ARG HE H -14.369 1.107 -8.543 1.00 . B B . 241 ARG HE 1 1
12 50723 2 1 98 ARG HG2 H -15.643 0.869 -5.422 1.00 . B B . 241 ARG HG2 1 1
12 50724 2 1 98 ARG HG3 H -15.127 2.388 -6.152 1.00 . B B . 241 ARG HG3 1 1
12 50725 2 1 98 ARG HH11 H -14.739 -1.666 -6.451 1.00 . B B . 241 ARG HH11 1 1
12 50726 2 1 98 ARG HH12 H -15.794 -2.483 -7.571 1.00 . B B . 241 ARG HH12 1 1
12 50727 2 1 98 ARG HH21 H -15.671 0.006 -9.939 1.00 . B B . 241 ARG HH21 1 1
12 50728 2 1 98 ARG HH22 H -16.280 -1.562 -9.505 1.00 . B B . 241 ARG HH22 1 1
12 50729 2 1 98 ARG N N -14.348 -0.250 -3.172 1.00 . B B . 241 ARG N 1 1
12 50730 2 1 98 ARG NE N -14.427 0.411 -7.815 1.00 . B B . 241 ARG NE 1 1
12 50731 2 1 98 ARG NH1 N -15.259 -1.672 -7.308 1.00 . B B . 241 ARG NH1 1 1
12 50732 2 1 98 ARG NH2 N -15.733 -0.749 -9.276 1.00 . B B . 241 ARG NH2 1 1
12 50733 2 1 98 ARG O O -16.933 1.577 -3.294 1.00 . B B . 241 ARG O 1 1
12 50734 2 1 99 TRP C C -17.341 3.689 -0.194 1.00 . B B . 242 TRP C 1 1
12 50735 2 1 99 TRP CA C -17.350 2.192 -0.539 1.00 . B B . 242 TRP CA 1 1
12 50736 2 1 99 TRP CB C -17.609 1.304 0.685 1.00 . B B . 242 TRP CB 1 1
12 50737 2 1 99 TRP CD1 C -17.583 -0.991 -0.404 1.00 . B B . 242 TRP CD1 1 1
12 50738 2 1 99 TRP CD2 C -19.386 -0.680 0.896 1.00 . B B . 242 TRP CD2 1 1
12 50739 2 1 99 TRP CE2 C -19.491 -1.994 0.346 1.00 . B B . 242 TRP CE2 1 1
12 50740 2 1 99 TRP CE3 C -20.416 -0.272 1.772 1.00 . B B . 242 TRP CE3 1 1
12 50741 2 1 99 TRP CG C -18.159 -0.064 0.393 1.00 . B B . 242 TRP CG 1 1
12 50742 2 1 99 TRP CH2 C -21.535 -2.435 1.570 1.00 . B B . 242 TRP CH2 1 1
12 50743 2 1 99 TRP CZ2 C -20.548 -2.863 0.665 1.00 . B B . 242 TRP CZ2 1 1
12 50744 2 1 99 TRP CZ3 C -21.471 -1.139 2.114 1.00 . B B . 242 TRP CZ3 1 1
12 50745 2 1 99 TRP H H -15.274 1.744 -0.638 1.00 . B B . 242 TRP H 1 1
12 50746 2 1 99 TRP HA H -18.195 2.035 -1.212 1.00 . B B . 242 TRP HA 1 1
12 50747 2 1 99 TRP HB2 H -16.685 1.208 1.252 1.00 . B B . 242 TRP HB2 1 1
12 50748 2 1 99 TRP HB3 H -18.330 1.808 1.329 1.00 . B B . 242 TRP HB3 1 1
12 50749 2 1 99 TRP HD1 H -16.645 -0.849 -0.924 1.00 . B B . 242 TRP HD1 1 1
12 50750 2 1 99 TRP HE1 H -18.126 -2.965 -0.959 1.00 . B B . 242 TRP HE1 1 1
12 50751 2 1 99 TRP HE3 H -20.380 0.720 2.198 1.00 . B B . 242 TRP HE3 1 1
12 50752 2 1 99 TRP HH2 H -22.330 -3.104 1.876 1.00 . B B . 242 TRP HH2 1 1
12 50753 2 1 99 TRP HZ2 H -20.575 -3.861 0.249 1.00 . B B . 242 TRP HZ2 1 1
12 50754 2 1 99 TRP HZ3 H -22.234 -0.815 2.810 1.00 . B B . 242 TRP HZ3 1 1
12 50755 2 1 99 TRP N N -16.103 1.802 -1.213 1.00 . B B . 242 TRP N 1 1
12 50756 2 1 99 TRP NE1 N -18.369 -2.128 -0.443 1.00 . B B . 242 TRP NE1 1 1
12 50757 2 1 99 TRP O O -16.918 4.119 0.879 1.00 . B B . 242 TRP O 1 1
12 50758 2 1 100 GLU C C -19.636 5.995 -0.338 1.00 . B B . 243 GLU C 1 1
12 50759 2 1 100 GLU CA C -18.198 5.898 -0.890 1.00 . B B . 243 GLU CA 1 1
12 50760 2 1 100 GLU CB C -18.014 6.715 -2.184 1.00 . B B . 243 GLU CB 1 1
12 50761 2 1 100 GLU CD C -18.722 7.013 -4.661 1.00 . B B . 243 GLU CD 1 1
12 50762 2 1 100 GLU CG C -19.004 6.333 -3.301 1.00 . B B . 243 GLU CG 1 1
12 50763 2 1 100 GLU H H -18.139 4.056 -1.977 1.00 . B B . 243 GLU H 1 1
12 50764 2 1 100 GLU HA H -17.534 6.325 -0.137 1.00 . B B . 243 GLU HA 1 1
12 50765 2 1 100 GLU HB2 H -18.133 7.775 -1.953 1.00 . B B . 243 GLU HB2 1 1
12 50766 2 1 100 GLU HB3 H -16.992 6.557 -2.532 1.00 . B B . 243 GLU HB3 1 1
12 50767 2 1 100 GLU HG2 H -18.983 5.250 -3.443 1.00 . B B . 243 GLU HG2 1 1
12 50768 2 1 100 GLU HG3 H -20.010 6.605 -2.972 1.00 . B B . 243 GLU HG3 1 1
12 50769 2 1 100 GLU N N -17.811 4.501 -1.134 1.00 . B B . 243 GLU N 1 1
12 50770 2 1 100 GLU O O -20.430 5.054 -0.450 1.00 . B B . 243 GLU O 1 1
12 50771 2 1 100 GLU OE1 O -19.643 7.036 -5.514 1.00 . B B . 243 GLU OE1 1 1
12 50772 2 1 100 GLU OE2 O -17.593 7.499 -4.915 1.00 . B B . 243 GLU OE2 1 1
12 50773 2 1 101 ASN C C -21.648 8.973 0.399 1.00 . B B . 244 ASN C 1 1
12 50774 2 1 101 ASN CA C -21.336 7.489 0.694 1.00 . B B . 244 ASN CA 1 1
12 50775 2 1 101 ASN CB C -21.457 7.125 2.191 1.00 . B B . 244 ASN CB 1 1
12 50776 2 1 101 ASN CG C -22.887 6.771 2.564 1.00 . B B . 244 ASN CG 1 1
12 50777 2 1 101 ASN H H -19.281 7.873 0.304 1.00 . B B . 244 ASN H 1 1
12 50778 2 1 101 ASN HA H -22.057 6.895 0.127 1.00 . B B . 244 ASN HA 1 1
12 50779 2 1 101 ASN HB2 H -20.845 6.250 2.409 1.00 . B B . 244 ASN HB2 1 1
12 50780 2 1 101 ASN HB3 H -21.091 7.945 2.810 1.00 . B B . 244 ASN HB3 1 1
12 50781 2 1 101 ASN HD21 H -23.171 8.441 3.700 1.00 . B B . 244 ASN HD21 1 1
12 50782 2 1 101 ASN HD22 H -24.497 7.297 3.550 1.00 . B B . 244 ASN HD22 1 1
12 50783 2 1 101 ASN N N -19.988 7.146 0.233 1.00 . B B . 244 ASN N 1 1
12 50784 2 1 101 ASN ND2 N -23.585 7.627 3.275 1.00 . B B . 244 ASN ND2 1 1
12 50785 2 1 101 ASN O O -20.796 9.699 -0.121 1.00 . B B . 244 ASN O 1 1
12 50786 2 1 101 ASN OD1 O -23.418 5.741 2.173 1.00 . B B . 244 ASN OD1 1 1
12 50787 2 1 102 LYS C C -22.321 11.910 1.005 1.00 . B B . 245 LYS C 1 1
12 50788 2 1 102 LYS CA C -23.317 10.833 0.542 1.00 . B B . 245 LYS CA 1 1
12 50789 2 1 102 LYS CB C -24.686 10.981 1.236 1.00 . B B . 245 LYS CB 1 1
12 50790 2 1 102 LYS CD C -25.685 13.222 0.605 1.00 . B B . 245 LYS CD 1 1
12 50791 2 1 102 LYS CE C -26.424 13.954 -0.522 1.00 . B B . 245 LYS CE 1 1
12 50792 2 1 102 LYS CG C -25.721 11.711 0.376 1.00 . B B . 245 LYS CG 1 1
12 50793 2 1 102 LYS H H -23.529 8.808 1.142 1.00 . B B . 245 LYS H 1 1
12 50794 2 1 102 LYS HA H -23.439 10.971 -0.535 1.00 . B B . 245 LYS HA 1 1
12 50795 2 1 102 LYS HB2 H -25.113 10.003 1.430 1.00 . B B . 245 LYS HB2 1 1
12 50796 2 1 102 LYS HB3 H -24.562 11.463 2.209 1.00 . B B . 245 LYS HB3 1 1
12 50797 2 1 102 LYS HD2 H -26.149 13.428 1.570 1.00 . B B . 245 LYS HD2 1 1
12 50798 2 1 102 LYS HD3 H -24.650 13.553 0.637 1.00 . B B . 245 LYS HD3 1 1
12 50799 2 1 102 LYS HE2 H -25.955 13.682 -1.474 1.00 . B B . 245 LYS HE2 1 1
12 50800 2 1 102 LYS HE3 H -27.461 13.605 -0.554 1.00 . B B . 245 LYS HE3 1 1
12 50801 2 1 102 LYS HG2 H -25.556 11.479 -0.678 1.00 . B B . 245 LYS HG2 1 1
12 50802 2 1 102 LYS HG3 H -26.705 11.331 0.645 1.00 . B B . 245 LYS HG3 1 1
12 50803 2 1 102 LYS HZ1 H -25.427 15.763 -0.286 1.00 . B B . 245 LYS HZ1 1 1
12 50804 2 1 102 LYS HZ2 H -26.859 15.712 0.502 1.00 . B B . 245 LYS HZ2 1 1
12 50805 2 1 102 LYS HZ3 H -26.822 15.911 -1.116 1.00 . B B . 245 LYS HZ3 1 1
12 50806 2 1 102 LYS N N -22.848 9.452 0.758 1.00 . B B . 245 LYS N 1 1
12 50807 2 1 102 LYS NZ N -26.379 15.431 -0.342 1.00 . B B . 245 LYS NZ 1 1
12 50808 2 1 102 LYS O O -22.122 12.908 0.313 1.00 . B B . 245 LYS O 1 1
12 50809 2 1 103 THR C C -19.454 11.897 3.381 1.00 . B B . 246 THR C 1 1
12 50810 2 1 103 THR CA C -20.690 12.598 2.768 1.00 . B B . 246 THR CA 1 1
12 50811 2 1 103 THR CB C -21.400 13.588 3.717 1.00 . B B . 246 THR CB 1 1
12 50812 2 1 103 THR CG2 C -21.918 12.966 5.015 1.00 . B B . 246 THR CG2 1 1
12 50813 2 1 103 THR H H -22.032 10.895 2.677 1.00 . B B . 246 THR H 1 1
12 50814 2 1 103 THR HA H -20.288 13.208 1.962 1.00 . B B . 246 THR HA 1 1
12 50815 2 1 103 THR HB H -22.260 13.995 3.181 1.00 . B B . 246 THR HB 1 1
12 50816 2 1 103 THR HG1 H -19.789 14.306 4.501 1.00 . B B . 246 THR HG1 1 1
12 50817 2 1 103 THR HG21 H -22.493 13.713 5.564 1.00 . B B . 246 THR HG21 1 1
12 50818 2 1 103 THR HG22 H -21.088 12.631 5.637 1.00 . B B . 246 THR HG22 1 1
12 50819 2 1 103 THR HG23 H -22.570 12.123 4.790 1.00 . B B . 246 THR HG23 1 1
12 50820 2 1 103 THR N N -21.690 11.693 2.163 1.00 . B B . 246 THR N 1 1
12 50821 2 1 103 THR O O -18.744 12.483 4.203 1.00 . B B . 246 THR O 1 1
12 50822 2 1 103 THR OG1 O -20.562 14.676 4.041 1.00 . B B . 246 THR OG1 1 1
12 50823 2 1 104 MET C C -17.250 9.148 2.236 1.00 . B B . 247 MET C 1 1
12 50824 2 1 104 MET CA C -17.919 9.931 3.381 1.00 . B B . 247 MET CA 1 1
12 50825 2 1 104 MET CB C -18.235 8.964 4.539 1.00 . B B . 247 MET CB 1 1
12 50826 2 1 104 MET CE C -18.321 9.843 8.635 1.00 . B B . 247 MET CE 1 1
12 50827 2 1 104 MET CG C -18.493 9.683 5.867 1.00 . B B . 247 MET CG 1 1
12 50828 2 1 104 MET H H -19.686 10.266 2.215 1.00 . B B . 247 MET H 1 1
12 50829 2 1 104 MET HA H -17.173 10.647 3.729 1.00 . B B . 247 MET HA 1 1
12 50830 2 1 104 MET HB2 H -19.091 8.338 4.286 1.00 . B B . 247 MET HB2 1 1
12 50831 2 1 104 MET HB3 H -17.375 8.309 4.688 1.00 . B B . 247 MET HB3 1 1
12 50832 2 1 104 MET HE1 H -19.350 10.146 8.824 1.00 . B B . 247 MET HE1 1 1
12 50833 2 1 104 MET HE2 H -17.897 9.420 9.545 1.00 . B B . 247 MET HE2 1 1
12 50834 2 1 104 MET HE3 H -17.733 10.714 8.342 1.00 . B B . 247 MET HE3 1 1
12 50835 2 1 104 MET HG2 H -17.783 10.505 5.954 1.00 . B B . 247 MET HG2 1 1
12 50836 2 1 104 MET HG3 H -19.502 10.098 5.867 1.00 . B B . 247 MET HG3 1 1
12 50837 2 1 104 MET N N -19.138 10.661 2.968 1.00 . B B . 247 MET N 1 1
12 50838 2 1 104 MET O O -17.890 8.811 1.239 1.00 . B B . 247 MET O 1 1
12 50839 2 1 104 MET SD S -18.280 8.605 7.312 1.00 . B B . 247 MET SD 1 1
12 50840 2 1 105 TYR C C -14.301 6.993 2.253 1.00 . B B . 248 TYR C 1 1
12 50841 2 1 105 TYR CA C -15.124 8.044 1.496 1.00 . B B . 248 TYR CA 1 1
12 50842 2 1 105 TYR CB C -14.206 8.999 0.725 1.00 . B B . 248 TYR CB 1 1
12 50843 2 1 105 TYR CD1 C -14.782 8.893 -1.715 1.00 . B B . 248 TYR CD1 1 1
12 50844 2 1 105 TYR CD2 C -15.581 10.800 -0.403 1.00 . B B . 248 TYR CD2 1 1
12 50845 2 1 105 TYR CE1 C -15.463 9.381 -2.844 1.00 . B B . 248 TYR CE1 1 1
12 50846 2 1 105 TYR CE2 C -16.252 11.295 -1.541 1.00 . B B . 248 TYR CE2 1 1
12 50847 2 1 105 TYR CG C -14.861 9.592 -0.497 1.00 . B B . 248 TYR CG 1 1
12 50848 2 1 105 TYR CZ C -16.210 10.574 -2.758 1.00 . B B . 248 TYR CZ 1 1
12 50849 2 1 105 TYR H H -15.495 9.166 3.243 1.00 . B B . 248 TYR H 1 1
12 50850 2 1 105 TYR HA H -15.748 7.520 0.772 1.00 . B B . 248 TYR HA 1 1
12 50851 2 1 105 TYR HB2 H -13.883 9.803 1.379 1.00 . B B . 248 TYR HB2 1 1
12 50852 2 1 105 TYR HB3 H -13.322 8.451 0.402 1.00 . B B . 248 TYR HB3 1 1
12 50853 2 1 105 TYR HD1 H -14.207 7.976 -1.783 1.00 . B B . 248 TYR HD1 1 1
12 50854 2 1 105 TYR HD2 H -15.635 11.329 0.546 1.00 . B B . 248 TYR HD2 1 1
12 50855 2 1 105 TYR HE1 H -15.421 8.835 -3.775 1.00 . B B . 248 TYR HE1 1 1
12 50856 2 1 105 TYR HE2 H -16.816 12.213 -1.489 1.00 . B B . 248 TYR HE2 1 1
12 50857 2 1 105 TYR HH H -16.849 10.388 -4.579 1.00 . B B . 248 TYR HH 1 1
12 50858 2 1 105 TYR N N -15.967 8.813 2.417 1.00 . B B . 248 TYR N 1 1
12 50859 2 1 105 TYR O O -13.388 7.336 3.006 1.00 . B B . 248 TYR O 1 1
12 50860 2 1 105 TYR OH O -16.901 11.019 -3.842 1.00 . B B . 248 TYR OH 1 1
12 50861 2 1 106 CYS C C -13.633 3.465 1.829 1.00 . B B . 249 CYS C 1 1
12 50862 2 1 106 CYS CA C -14.091 4.576 2.802 1.00 . B B . 249 CYS CA 1 1
12 50863 2 1 106 CYS CB C -15.162 4.088 3.798 1.00 . B B . 249 CYS CB 1 1
12 50864 2 1 106 CYS H H -15.418 5.504 1.450 1.00 . B B . 249 CYS H 1 1
12 50865 2 1 106 CYS HA H -13.214 4.893 3.370 1.00 . B B . 249 CYS HA 1 1
12 50866 2 1 106 CYS HB2 H -16.035 3.729 3.250 1.00 . B B . 249 CYS HB2 1 1
12 50867 2 1 106 CYS HB3 H -14.762 3.256 4.368 1.00 . B B . 249 CYS HB3 1 1
12 50868 2 1 106 CYS HG H -16.219 6.203 4.051 1.00 . B B . 249 CYS HG 1 1
12 50869 2 1 106 CYS N N -14.640 5.715 2.065 1.00 . B B . 249 CYS N 1 1
12 50870 2 1 106 CYS O O -14.339 2.477 1.614 1.00 . B B . 249 CYS O 1 1
12 50871 2 1 106 CYS SG S -15.677 5.384 4.965 1.00 . B B . 249 CYS SG 1 1
12 50872 2 1 107 ILE C C -10.784 1.869 0.593 1.00 . B B . 250 ILE C 1 1
12 50873 2 1 107 ILE CA C -11.958 2.749 0.128 1.00 . B B . 250 ILE CA 1 1
12 50874 2 1 107 ILE CB C -11.616 3.566 -1.138 1.00 . B B . 250 ILE CB 1 1
12 50875 2 1 107 ILE CD1 C -9.141 4.023 -1.602 1.00 . B B . 250 ILE CD1 1 1
12 50876 2 1 107 ILE CG1 C -10.425 4.528 -0.941 1.00 . B B . 250 ILE CG1 1 1
12 50877 2 1 107 ILE CG2 C -12.840 4.369 -1.623 1.00 . B B . 250 ILE CG2 1 1
12 50878 2 1 107 ILE H H -11.908 4.443 1.450 1.00 . B B . 250 ILE H 1 1
12 50879 2 1 107 ILE HA H -12.751 2.075 -0.172 1.00 . B B . 250 ILE HA 1 1
12 50880 2 1 107 ILE HB H -11.369 2.856 -1.930 1.00 . B B . 250 ILE HB 1 1
12 50881 2 1 107 ILE HD11 H -9.286 3.980 -2.682 1.00 . B B . 250 ILE HD11 1 1
12 50882 2 1 107 ILE HD12 H -8.330 4.713 -1.376 1.00 . B B . 250 ILE HD12 1 1
12 50883 2 1 107 ILE HD13 H -8.885 3.032 -1.227 1.00 . B B . 250 ILE HD13 1 1
12 50884 2 1 107 ILE HG12 H -10.667 5.493 -1.379 1.00 . B B . 250 ILE HG12 1 1
12 50885 2 1 107 ILE HG13 H -10.234 4.694 0.119 1.00 . B B . 250 ILE HG13 1 1
12 50886 2 1 107 ILE HG21 H -12.640 4.777 -2.615 1.00 . B B . 250 ILE HG21 1 1
12 50887 2 1 107 ILE HG22 H -13.719 3.729 -1.680 1.00 . B B . 250 ILE HG22 1 1
12 50888 2 1 107 ILE HG23 H -13.052 5.195 -0.942 1.00 . B B . 250 ILE HG23 1 1
12 50889 2 1 107 ILE N N -12.461 3.631 1.205 1.00 . B B . 250 ILE N 1 1
12 50890 2 1 107 ILE O O -9.960 2.311 1.393 1.00 . B B . 250 ILE O 1 1
12 50891 2 1 108 VAL C C -9.051 -1.017 -0.826 1.00 . B B . 251 VAL C 1 1
12 50892 2 1 108 VAL CA C -9.650 -0.361 0.419 1.00 . B B . 251 VAL CA 1 1
12 50893 2 1 108 VAL CB C -10.204 -1.412 1.403 1.00 . B B . 251 VAL CB 1 1
12 50894 2 1 108 VAL CG1 C -11.451 -2.172 0.948 1.00 . B B . 251 VAL CG1 1 1
12 50895 2 1 108 VAL CG2 C -9.134 -2.443 1.774 1.00 . B B . 251 VAL CG2 1 1
12 50896 2 1 108 VAL H H -11.394 0.298 -0.553 1.00 . B B . 251 VAL H 1 1
12 50897 2 1 108 VAL HA H -8.834 0.148 0.927 1.00 . B B . 251 VAL HA 1 1
12 50898 2 1 108 VAL HB H -10.489 -0.878 2.300 1.00 . B B . 251 VAL HB 1 1
12 50899 2 1 108 VAL HG11 H -12.257 -1.473 0.736 1.00 . B B . 251 VAL HG11 1 1
12 50900 2 1 108 VAL HG12 H -11.228 -2.766 0.063 1.00 . B B . 251 VAL HG12 1 1
12 50901 2 1 108 VAL HG13 H -11.785 -2.839 1.742 1.00 . B B . 251 VAL HG13 1 1
12 50902 2 1 108 VAL HG21 H -8.199 -1.944 2.021 1.00 . B B . 251 VAL HG21 1 1
12 50903 2 1 108 VAL HG22 H -9.471 -3.018 2.635 1.00 . B B . 251 VAL HG22 1 1
12 50904 2 1 108 VAL HG23 H -8.965 -3.119 0.937 1.00 . B B . 251 VAL HG23 1 1
12 50905 2 1 108 VAL N N -10.678 0.636 0.080 1.00 . B B . 251 VAL N 1 1
12 50906 2 1 108 VAL O O -9.766 -1.528 -1.685 1.00 . B B . 251 VAL O 1 1
12 50907 2 1 109 SER C C -6.136 -2.863 -1.286 1.00 . B B . 252 SER C 1 1
12 50908 2 1 109 SER CA C -6.935 -1.725 -1.926 1.00 . B B . 252 SER CA 1 1
12 50909 2 1 109 SER CB C -6.002 -0.718 -2.605 1.00 . B B . 252 SER CB 1 1
12 50910 2 1 109 SER H H -7.206 -0.619 -0.131 1.00 . B B . 252 SER H 1 1
12 50911 2 1 109 SER HA H -7.597 -2.142 -2.684 1.00 . B B . 252 SER HA 1 1
12 50912 2 1 109 SER HB2 H -6.581 0.149 -2.927 1.00 . B B . 252 SER HB2 1 1
12 50913 2 1 109 SER HB3 H -5.246 -0.386 -1.891 1.00 . B B . 252 SER HB3 1 1
12 50914 2 1 109 SER HG H -6.013 -1.333 -4.466 1.00 . B B . 252 SER HG 1 1
12 50915 2 1 109 SER N N -7.722 -1.039 -0.899 1.00 . B B . 252 SER N 1 1
12 50916 2 1 109 SER O O -5.480 -2.672 -0.262 1.00 . B B . 252 SER O 1 1
12 50917 2 1 109 SER OG O -5.371 -1.303 -3.733 1.00 . B B . 252 SER OG 1 1
12 50918 2 1 110 ALA C C -4.752 -5.954 -2.525 1.00 . B B . 253 ALA C 1 1
12 50919 2 1 110 ALA CA C -5.551 -5.274 -1.398 1.00 . B B . 253 ALA CA 1 1
12 50920 2 1 110 ALA CB C -6.610 -6.211 -0.804 1.00 . B B . 253 ALA CB 1 1
12 50921 2 1 110 ALA H H -6.791 -4.177 -2.682 1.00 . B B . 253 ALA H 1 1
12 50922 2 1 110 ALA HA H -4.844 -5.020 -0.610 1.00 . B B . 253 ALA HA 1 1
12 50923 2 1 110 ALA HB1 H -6.130 -7.129 -0.454 1.00 . B B . 253 ALA HB1 1 1
12 50924 2 1 110 ALA HB2 H -7.127 -5.718 0.018 1.00 . B B . 253 ALA HB2 1 1
12 50925 2 1 110 ALA HB3 H -7.355 -6.468 -1.549 1.00 . B B . 253 ALA HB3 1 1
12 50926 2 1 110 ALA N N -6.210 -4.059 -1.860 1.00 . B B . 253 ALA N 1 1
12 50927 2 1 110 ALA O O -5.071 -5.846 -3.713 1.00 . B B . 253 ALA O 1 1
12 50928 2 1 111 PHE C C -2.397 -8.745 -2.464 1.00 . B B . 254 PHE C 1 1
12 50929 2 1 111 PHE CA C -2.809 -7.393 -3.053 1.00 . B B . 254 PHE CA 1 1
12 50930 2 1 111 PHE CB C -1.600 -6.509 -3.401 1.00 . B B . 254 PHE CB 1 1
12 50931 2 1 111 PHE CD1 C -2.411 -4.292 -4.349 1.00 . B B . 254 PHE CD1 1 1
12 50932 2 1 111 PHE CD2 C -1.640 -6.026 -5.877 1.00 . B B . 254 PHE CD2 1 1
12 50933 2 1 111 PHE CE1 C -2.746 -3.475 -5.443 1.00 . B B . 254 PHE CE1 1 1
12 50934 2 1 111 PHE CE2 C -1.958 -5.202 -6.969 1.00 . B B . 254 PHE CE2 1 1
12 50935 2 1 111 PHE CG C -1.873 -5.576 -4.564 1.00 . B B . 254 PHE CG 1 1
12 50936 2 1 111 PHE CZ C -2.527 -3.934 -6.754 1.00 . B B . 254 PHE CZ 1 1
12 50937 2 1 111 PHE H H -3.509 -6.732 -1.144 1.00 . B B . 254 PHE H 1 1
12 50938 2 1 111 PHE HA H -3.347 -7.606 -3.977 1.00 . B B . 254 PHE HA 1 1
12 50939 2 1 111 PHE HB2 H -1.313 -5.920 -2.531 1.00 . B B . 254 PHE HB2 1 1
12 50940 2 1 111 PHE HB3 H -0.754 -7.144 -3.665 1.00 . B B . 254 PHE HB3 1 1
12 50941 2 1 111 PHE HD1 H -2.601 -3.944 -3.344 1.00 . B B . 254 PHE HD1 1 1
12 50942 2 1 111 PHE HD2 H -1.230 -7.011 -6.054 1.00 . B B . 254 PHE HD2 1 1
12 50943 2 1 111 PHE HE1 H -3.183 -2.500 -5.276 1.00 . B B . 254 PHE HE1 1 1
12 50944 2 1 111 PHE HE2 H -1.783 -5.559 -7.975 1.00 . B B . 254 PHE HE2 1 1
12 50945 2 1 111 PHE HZ H -2.799 -3.314 -7.597 1.00 . B B . 254 PHE HZ 1 1
12 50946 2 1 111 PHE N N -3.699 -6.674 -2.140 1.00 . B B . 254 PHE N 1 1
12 50947 2 1 111 PHE O O -2.211 -8.884 -1.252 1.00 . B B . 254 PHE O 1 1
12 50948 2 1 112 GLY C C -1.747 -12.020 -4.146 1.00 . B B . 255 GLY C 1 1
12 50949 2 1 112 GLY CA C -2.154 -11.155 -2.958 1.00 . B B . 255 GLY CA 1 1
12 50950 2 1 112 GLY H H -2.414 -9.538 -4.315 1.00 . B B . 255 GLY H 1 1
12 50951 2 1 112 GLY HA2 H -1.429 -11.277 -2.153 1.00 . B B . 255 GLY HA2 1 1
12 50952 2 1 112 GLY HA3 H -3.126 -11.498 -2.613 1.00 . B B . 255 GLY HA3 1 1
12 50953 2 1 112 GLY N N -2.273 -9.748 -3.335 1.00 . B B . 255 GLY N 1 1
12 50954 2 1 112 GLY O O -2.596 -12.614 -4.811 1.00 . B B . 255 GLY O 1 1
12 50955 2 1 113 LEU C C 1.405 -13.492 -5.261 1.00 . B B . 256 LEU C 1 1
12 50956 2 1 113 LEU CA C 0.179 -12.635 -5.614 1.00 . B B . 256 LEU CA 1 1
12 50957 2 1 113 LEU CB C 0.504 -11.520 -6.626 1.00 . B B . 256 LEU CB 1 1
12 50958 2 1 113 LEU CD1 C 2.373 -10.238 -5.420 1.00 . B B . 256 LEU CD1 1 1
12 50959 2 1 113 LEU CD2 C 1.105 -9.201 -7.267 1.00 . B B . 256 LEU CD2 1 1
12 50960 2 1 113 LEU CG C 1.002 -10.162 -6.091 1.00 . B B . 256 LEU CG 1 1
12 50961 2 1 113 LEU H H 0.167 -11.574 -3.775 1.00 . B B . 256 LEU H 1 1
12 50962 2 1 113 LEU HA H -0.533 -13.297 -6.102 1.00 . B B . 256 LEU HA 1 1
12 50963 2 1 113 LEU HB2 H 1.239 -11.898 -7.334 1.00 . B B . 256 LEU HB2 1 1
12 50964 2 1 113 LEU HB3 H -0.411 -11.327 -7.181 1.00 . B B . 256 LEU HB3 1 1
12 50965 2 1 113 LEU HD11 H 2.286 -10.761 -4.470 1.00 . B B . 256 LEU HD11 1 1
12 50966 2 1 113 LEU HD12 H 2.745 -9.234 -5.221 1.00 . B B . 256 LEU HD12 1 1
12 50967 2 1 113 LEU HD13 H 3.079 -10.764 -6.062 1.00 . B B . 256 LEU HD13 1 1
12 50968 2 1 113 LEU HD21 H 1.376 -8.211 -6.907 1.00 . B B . 256 LEU HD21 1 1
12 50969 2 1 113 LEU HD22 H 0.139 -9.144 -7.769 1.00 . B B . 256 LEU HD22 1 1
12 50970 2 1 113 LEU HD23 H 1.854 -9.571 -7.963 1.00 . B B . 256 LEU HD23 1 1
12 50971 2 1 113 LEU HG H 0.282 -9.741 -5.388 1.00 . B B . 256 LEU HG 1 1
12 50972 2 1 113 LEU N N -0.445 -12.047 -4.424 1.00 . B B . 256 LEU N 1 1
12 50973 2 1 113 LEU O O 1.979 -13.336 -4.186 1.00 . B B . 256 LEU O 1 1
12 50974 2 1 114 SER C C 3.775 -15.520 -7.212 1.00 . B B . 257 SER C 1 1
12 50975 2 1 114 SER CA C 2.902 -15.356 -5.966 1.00 . B B . 257 SER CA 1 1
12 50976 2 1 114 SER CB C 2.338 -16.717 -5.546 1.00 . B B . 257 SER CB 1 1
12 50977 2 1 114 SER H H 1.312 -14.420 -7.048 1.00 . B B . 257 SER H 1 1
12 50978 2 1 114 SER HA H 3.543 -15.005 -5.158 1.00 . B B . 257 SER HA 1 1
12 50979 2 1 114 SER HB2 H 1.929 -16.637 -4.537 1.00 . B B . 257 SER HB2 1 1
12 50980 2 1 114 SER HB3 H 1.530 -17.000 -6.219 1.00 . B B . 257 SER HB3 1 1
12 50981 2 1 114 SER HG H 2.982 -18.545 -5.237 1.00 . B B . 257 SER HG 1 1
12 50982 2 1 114 SER N N 1.808 -14.391 -6.167 1.00 . B B . 257 SER N 1 1
12 50983 2 1 114 SER O O 3.280 -15.735 -8.321 1.00 . B B . 257 SER O 1 1
12 50984 2 1 114 SER OG O 3.353 -17.713 -5.584 1.00 . B B . 257 SER OG 1 1
12 50985 2 1 115 ILE C C 6.488 -17.180 -8.223 1.00 . B B . 258 ILE C 1 1
12 50986 2 1 115 ILE CA C 6.131 -15.691 -8.028 1.00 . B B . 258 ILE CA 1 1
12 50987 2 1 115 ILE CB C 7.389 -14.842 -7.727 1.00 . B B . 258 ILE CB 1 1
12 50988 2 1 115 ILE CD1 C 7.791 -15.787 -5.307 1.00 . B B . 258 ILE CD1 1 1
12 50989 2 1 115 ILE CG1 C 8.362 -15.452 -6.693 1.00 . B B . 258 ILE CG1 1 1
12 50990 2 1 115 ILE CG2 C 7.038 -13.383 -7.367 1.00 . B B . 258 ILE CG2 1 1
12 50991 2 1 115 ILE H H 5.396 -15.278 -6.063 1.00 . B B . 258 ILE H 1 1
12 50992 2 1 115 ILE HA H 5.752 -15.337 -8.984 1.00 . B B . 258 ILE HA 1 1
12 50993 2 1 115 ILE HB H 7.948 -14.792 -8.662 1.00 . B B . 258 ILE HB 1 1
12 50994 2 1 115 ILE HD11 H 8.603 -16.127 -4.663 1.00 . B B . 258 ILE HD11 1 1
12 50995 2 1 115 ILE HD12 H 7.328 -14.910 -4.859 1.00 . B B . 258 ILE HD12 1 1
12 50996 2 1 115 ILE HD13 H 7.058 -16.588 -5.372 1.00 . B B . 258 ILE HD13 1 1
12 50997 2 1 115 ILE HG12 H 8.779 -16.364 -7.117 1.00 . B B . 258 ILE HG12 1 1
12 50998 2 1 115 ILE HG13 H 9.191 -14.758 -6.566 1.00 . B B . 258 ILE HG13 1 1
12 50999 2 1 115 ILE HG21 H 6.371 -12.968 -8.123 1.00 . B B . 258 ILE HG21 1 1
12 51000 2 1 115 ILE HG22 H 6.553 -13.321 -6.393 1.00 . B B . 258 ILE HG22 1 1
12 51001 2 1 115 ILE HG23 H 7.948 -12.783 -7.338 1.00 . B B . 258 ILE HG23 1 1
12 51002 2 1 115 ILE N N 5.094 -15.464 -7.008 1.00 . B B . 258 ILE N 1 1
12 51003 2 1 115 ILE O O 7.204 -17.527 -9.164 1.00 . B B . 258 ILE O 1 1
12 51004 2 1 116 GLY C C 5.450 -20.471 -7.917 1.00 . B B . 259 GLY C 1 1
12 51005 2 1 116 GLY CA C 6.400 -19.479 -7.233 1.00 . B B . 259 GLY CA 1 1
12 51006 2 1 116 GLY H H 5.358 -17.715 -6.647 1.00 . B B . 259 GLY H 1 1
12 51007 2 1 116 GLY HA2 H 7.395 -19.619 -7.657 1.00 . B B . 259 GLY HA2 1 1
12 51008 2 1 116 GLY HA3 H 6.454 -19.741 -6.176 1.00 . B B . 259 GLY HA3 1 1
12 51009 2 1 116 GLY N N 5.998 -18.069 -7.349 1.00 . B B . 259 GLY N 1 1
12 51010 2 1 116 GLY O O 5.395 -21.638 -7.524 1.00 . B B . 259 GLY O 1 1
12 51011 2 1 117 GLY C C 2.185 -20.222 -9.269 1.00 . B B . 260 GLY C 1 1
12 51012 2 1 117 GLY CA C 3.595 -20.757 -9.560 1.00 . B B . 260 GLY CA 1 1
12 51013 2 1 117 GLY H H 4.856 -19.055 -9.191 1.00 . B B . 260 GLY H 1 1
12 51014 2 1 117 GLY HA2 H 3.750 -20.718 -10.638 1.00 . B B . 260 GLY HA2 1 1
12 51015 2 1 117 GLY HA3 H 3.625 -21.806 -9.262 1.00 . B B . 260 GLY HA3 1 1
12 51016 2 1 117 GLY N N 4.672 -20.005 -8.900 1.00 . B B . 260 GLY N 1 1
12 51017 2 1 117 GLY O O 1.214 -20.965 -9.422 1.00 . B B . 260 GLY O 1 1
12 51018 2 1 118 GLY C C -0.230 -18.333 -9.673 1.00 . B B . 261 GLY C 1 1
12 51019 2 1 118 GLY CA C 0.809 -18.249 -8.550 1.00 . B B . 261 GLY CA 1 1
12 51020 2 1 118 GLY H H 2.915 -18.437 -8.707 1.00 . B B . 261 GLY H 1 1
12 51021 2 1 118 GLY HA2 H 0.372 -18.638 -7.630 1.00 . B B . 261 GLY HA2 1 1
12 51022 2 1 118 GLY HA3 H 1.032 -17.194 -8.391 1.00 . B B . 261 GLY HA3 1 1
12 51023 2 1 118 GLY N N 2.062 -18.962 -8.830 1.00 . B B . 261 GLY N 1 1
12 51024 2 1 118 GLY O O -0.144 -17.607 -10.667 1.00 . B B . 261 GLY O 1 1
12 51025 2 1 119 SER C C -3.687 -19.211 -9.735 1.00 . B B . 262 SER C 1 1
12 51026 2 1 119 SER CA C -2.333 -19.478 -10.418 1.00 . B B . 262 SER CA 1 1
12 51027 2 1 119 SER CB C -2.195 -20.902 -10.976 1.00 . B B . 262 SER CB 1 1
12 51028 2 1 119 SER H H -1.173 -19.792 -8.675 1.00 . B B . 262 SER H 1 1
12 51029 2 1 119 SER HA H -2.266 -18.791 -11.263 1.00 . B B . 262 SER HA 1 1
12 51030 2 1 119 SER HB2 H -2.900 -21.047 -11.797 1.00 . B B . 262 SER HB2 1 1
12 51031 2 1 119 SER HB3 H -1.185 -21.033 -11.368 1.00 . B B . 262 SER HB3 1 1
12 51032 2 1 119 SER HG H -2.153 -22.736 -10.300 1.00 . B B . 262 SER HG 1 1
12 51033 2 1 119 SER N N -1.217 -19.213 -9.501 1.00 . B B . 262 SER N 1 1
12 51034 2 1 119 SER O O -3.744 -18.538 -8.701 1.00 . B B . 262 SER O 1 1
12 51035 2 1 119 SER OG O -2.442 -21.866 -9.964 1.00 . B B . 262 SER OG 1 1
12 51036 2 1 120 GLY C C -7.084 -18.659 -10.703 1.00 . B B . 263 GLY C 1 1
12 51037 2 1 120 GLY CA C -6.157 -19.488 -9.811 1.00 . B B . 263 GLY CA 1 1
12 51038 2 1 120 GLY H H -4.663 -20.263 -11.140 1.00 . B B . 263 GLY H 1 1
12 51039 2 1 120 GLY HA2 H -6.621 -20.463 -9.683 1.00 . B B . 263 GLY HA2 1 1
12 51040 2 1 120 GLY HA3 H -6.134 -19.016 -8.829 1.00 . B B . 263 GLY HA3 1 1
12 51041 2 1 120 GLY N N -4.793 -19.677 -10.329 1.00 . B B . 263 GLY N 1 1
12 51042 2 1 120 GLY O O -8.195 -18.348 -10.286 1.00 . B B . 263 GLY O 1 1
12 51043 2 1 121 GLN C C -8.802 -18.351 -13.239 1.00 . B B . 264 GLN C 1 1
12 51044 2 1 121 GLN CA C -7.487 -17.604 -12.918 1.00 . B B . 264 GLN CA 1 1
12 51045 2 1 121 GLN CB C -6.640 -17.368 -14.184 1.00 . B B . 264 GLN CB 1 1
12 51046 2 1 121 GLN CD C -4.868 -18.618 -15.552 1.00 . B B . 264 GLN CD 1 1
12 51047 2 1 121 GLN CG C -6.269 -18.663 -14.939 1.00 . B B . 264 GLN CG 1 1
12 51048 2 1 121 GLN H H -5.715 -18.545 -12.166 1.00 . B B . 264 GLN H 1 1
12 51049 2 1 121 GLN HA H -7.755 -16.628 -12.508 1.00 . B B . 264 GLN HA 1 1
12 51050 2 1 121 GLN HB2 H -7.186 -16.711 -14.865 1.00 . B B . 264 GLN HB2 1 1
12 51051 2 1 121 GLN HB3 H -5.728 -16.847 -13.885 1.00 . B B . 264 GLN HB3 1 1
12 51052 2 1 121 GLN HE21 H -4.429 -20.511 -14.961 1.00 . B B . 264 GLN HE21 1 1
12 51053 2 1 121 GLN HE22 H -3.165 -19.620 -15.812 1.00 . B B . 264 GLN HE22 1 1
12 51054 2 1 121 GLN HG2 H -6.318 -19.518 -14.264 1.00 . B B . 264 GLN HG2 1 1
12 51055 2 1 121 GLN HG3 H -6.991 -18.832 -15.738 1.00 . B B . 264 GLN HG3 1 1
12 51056 2 1 121 GLN N N -6.657 -18.292 -11.916 1.00 . B B . 264 GLN N 1 1
12 51057 2 1 121 GLN NE2 N -4.087 -19.668 -15.405 1.00 . B B . 264 GLN NE2 1 1
12 51058 2 1 121 GLN O O -8.906 -19.567 -13.061 1.00 . B B . 264 GLN O 1 1
12 51059 2 1 121 GLN OE1 O -4.447 -17.645 -16.163 1.00 . B B . 264 GLN OE1 1 1
12 51060 2 1 122 SER C C -11.076 -19.247 -15.262 1.00 . B B . 265 SER C 1 1
12 51061 2 1 122 SER CA C -11.120 -18.193 -14.139 1.00 . B B . 265 SER CA 1 1
12 51062 2 1 122 SER CB C -12.076 -17.068 -14.560 1.00 . B B . 265 SER CB 1 1
12 51063 2 1 122 SER H H -9.643 -16.643 -13.905 1.00 . B B . 265 SER H 1 1
12 51064 2 1 122 SER HA H -11.544 -18.687 -13.263 1.00 . B B . 265 SER HA 1 1
12 51065 2 1 122 SER HB2 H -11.538 -16.341 -15.174 1.00 . B B . 265 SER HB2 1 1
12 51066 2 1 122 SER HB3 H -12.890 -17.486 -15.155 1.00 . B B . 265 SER HB3 1 1
12 51067 2 1 122 SER HG H -11.953 -15.927 -12.964 1.00 . B B . 265 SER HG 1 1
12 51068 2 1 122 SER N N -9.798 -17.633 -13.776 1.00 . B B . 265 SER N 1 1
12 51069 2 1 122 SER O O -12.028 -20.014 -15.422 1.00 . B B . 265 SER O 1 1
12 51070 2 1 122 SER OG O -12.646 -16.427 -13.429 1.00 . B B . 265 SER OG 1 1
12 51071 2 1 123 GLY C C -9.009 -19.575 -18.314 1.00 . B B . 266 GLY C 1 1
12 51072 2 1 123 GLY CA C -9.780 -20.224 -17.156 1.00 . B B . 266 GLY CA 1 1
12 51073 2 1 123 GLY H H -9.262 -18.626 -15.836 1.00 . B B . 266 GLY H 1 1
12 51074 2 1 123 GLY HA2 H -9.213 -21.084 -16.800 1.00 . B B . 266 GLY HA2 1 1
12 51075 2 1 123 GLY HA3 H -10.736 -20.585 -17.536 1.00 . B B . 266 GLY HA3 1 1
12 51076 2 1 123 GLY N N -9.989 -19.296 -16.039 1.00 . B B . 266 GLY N 1 1
12 51077 2 1 123 GLY O O -7.840 -19.918 -18.521 1.00 . B B . 266 GLY O 1 1
12 51078 2 1 124 PRO C C -7.927 -16.905 -19.673 1.00 . B B . 267 PRO C 1 1
12 51079 2 1 124 PRO CA C -8.974 -17.924 -20.163 1.00 . B B . 267 PRO CA 1 1
12 51080 2 1 124 PRO CB C -10.121 -17.247 -20.924 1.00 . B B . 267 PRO CB 1 1
12 51081 2 1 124 PRO CD C -11.009 -18.190 -18.920 1.00 . B B . 267 PRO CD 1 1
12 51082 2 1 124 PRO CG C -11.151 -16.973 -19.831 1.00 . B B . 267 PRO CG 1 1
12 51083 2 1 124 PRO HA H -8.478 -18.636 -20.826 1.00 . B B . 267 PRO HA 1 1
12 51084 2 1 124 PRO HB2 H -9.813 -16.328 -21.427 1.00 . B B . 267 PRO HB2 1 1
12 51085 2 1 124 PRO HB3 H -10.540 -17.948 -21.648 1.00 . B B . 267 PRO HB3 1 1
12 51086 2 1 124 PRO HD2 H -11.238 -17.906 -17.894 1.00 . B B . 267 PRO HD2 1 1
12 51087 2 1 124 PRO HD3 H -11.684 -18.980 -19.251 1.00 . B B . 267 PRO HD3 1 1
12 51088 2 1 124 PRO HG2 H -10.878 -16.069 -19.284 1.00 . B B . 267 PRO HG2 1 1
12 51089 2 1 124 PRO HG3 H -12.161 -16.886 -20.236 1.00 . B B . 267 PRO HG3 1 1
12 51090 2 1 124 PRO N N -9.627 -18.639 -19.065 1.00 . B B . 267 PRO N 1 1
12 51091 2 1 124 PRO O O -7.843 -16.588 -18.482 1.00 . B B . 267 PRO O 1 1
12 51092 2 1 125 ILE C C -6.359 -14.077 -21.206 1.00 . B B . 268 ILE C 1 1
12 51093 2 1 125 ILE CA C -6.089 -15.367 -20.413 1.00 . B B . 268 ILE CA 1 1
12 51094 2 1 125 ILE CB C -4.689 -15.963 -20.704 1.00 . B B . 268 ILE CB 1 1
12 51095 2 1 125 ILE CD1 C -3.388 -16.167 -22.905 1.00 . B B . 268 ILE CD1 1 1
12 51096 2 1 125 ILE CG1 C -4.556 -16.695 -22.068 1.00 . B B . 268 ILE CG1 1 1
12 51097 2 1 125 ILE CG2 C -4.296 -16.921 -19.569 1.00 . B B . 268 ILE CG2 1 1
12 51098 2 1 125 ILE H H -7.291 -16.699 -21.559 1.00 . B B . 268 ILE H 1 1
12 51099 2 1 125 ILE HA H -6.082 -15.074 -19.365 1.00 . B B . 268 ILE HA 1 1
12 51100 2 1 125 ILE HB H -3.976 -15.136 -20.678 1.00 . B B . 268 ILE HB 1 1
12 51101 2 1 125 ILE HD11 H -3.600 -15.150 -23.227 1.00 . B B . 268 ILE HD11 1 1
12 51102 2 1 125 ILE HD12 H -2.472 -16.179 -22.317 1.00 . B B . 268 ILE HD12 1 1
12 51103 2 1 125 ILE HD13 H -3.258 -16.798 -23.781 1.00 . B B . 268 ILE HD13 1 1
12 51104 2 1 125 ILE HG12 H -4.410 -17.767 -21.905 1.00 . B B . 268 ILE HG12 1 1
12 51105 2 1 125 ILE HG13 H -5.469 -16.583 -22.659 1.00 . B B . 268 ILE HG13 1 1
12 51106 2 1 125 ILE HG21 H -4.318 -16.393 -18.618 1.00 . B B . 268 ILE HG21 1 1
12 51107 2 1 125 ILE HG22 H -4.991 -17.760 -19.528 1.00 . B B . 268 ILE HG22 1 1
12 51108 2 1 125 ILE HG23 H -3.287 -17.299 -19.736 1.00 . B B . 268 ILE HG23 1 1
12 51109 2 1 125 ILE N N -7.154 -16.362 -20.617 1.00 . B B . 268 ILE N 1 1
12 51110 2 1 125 ILE O O -5.980 -13.947 -22.373 1.00 . B B . 268 ILE O 1 1
12 51111 2 1 126 LYS C C -6.015 -10.871 -21.026 1.00 . B B . 269 LYS C 1 1
12 51112 2 1 126 LYS CA C -7.271 -11.762 -21.119 1.00 . B B . 269 LYS CA 1 1
12 51113 2 1 126 LYS CB C -8.513 -11.103 -20.476 1.00 . B B . 269 LYS CB 1 1
12 51114 2 1 126 LYS CD C -9.171 -11.983 -18.146 1.00 . B B . 269 LYS CD 1 1
12 51115 2 1 126 LYS CE C -10.694 -11.801 -18.107 1.00 . B B . 269 LYS CE 1 1
12 51116 2 1 126 LYS CG C -8.438 -10.892 -18.950 1.00 . B B . 269 LYS CG 1 1
12 51117 2 1 126 LYS H H -7.292 -13.315 -19.612 1.00 . B B . 269 LYS H 1 1
12 51118 2 1 126 LYS HA H -7.480 -11.865 -22.187 1.00 . B B . 269 LYS HA 1 1
12 51119 2 1 126 LYS HB2 H -8.658 -10.127 -20.943 1.00 . B B . 269 LYS HB2 1 1
12 51120 2 1 126 LYS HB3 H -9.395 -11.696 -20.723 1.00 . B B . 269 LYS HB3 1 1
12 51121 2 1 126 LYS HD2 H -8.948 -12.959 -18.576 1.00 . B B . 269 LYS HD2 1 1
12 51122 2 1 126 LYS HD3 H -8.793 -11.985 -17.123 1.00 . B B . 269 LYS HD3 1 1
12 51123 2 1 126 LYS HE2 H -11.059 -11.584 -19.116 1.00 . B B . 269 LYS HE2 1 1
12 51124 2 1 126 LYS HE3 H -11.142 -12.750 -17.792 1.00 . B B . 269 LYS HE3 1 1
12 51125 2 1 126 LYS HG2 H -7.393 -10.859 -18.640 1.00 . B B . 269 LYS HG2 1 1
12 51126 2 1 126 LYS HG3 H -8.870 -9.921 -18.707 1.00 . B B . 269 LYS HG3 1 1
12 51127 2 1 126 LYS HZ1 H -10.765 -9.826 -17.451 1.00 . B B . 269 LYS HZ1 1 1
12 51128 2 1 126 LYS HZ2 H -10.726 -10.915 -16.229 1.00 . B B . 269 LYS HZ2 1 1
12 51129 2 1 126 LYS HZ3 H -12.106 -10.676 -17.079 1.00 . B B . 269 LYS HZ3 1 1
12 51130 2 1 126 LYS N N -7.045 -13.117 -20.573 1.00 . B B . 269 LYS N 1 1
12 51131 2 1 126 LYS NZ N -11.099 -10.732 -17.155 1.00 . B B . 269 LYS NZ 1 1
12 51132 2 1 126 LYS O O -5.051 -11.198 -20.329 1.00 . B B . 269 LYS O 1 1
12 51133 2 1 127 LEU C C -4.797 -8.055 -20.371 1.00 . B B . 270 LEU C 1 1
12 51134 2 1 127 LEU CA C -4.975 -8.720 -21.753 1.00 . B B . 270 LEU CA 1 1
12 51135 2 1 127 LEU CB C -5.310 -7.666 -22.827 1.00 . B B . 270 LEU CB 1 1
12 51136 2 1 127 LEU CD1 C -6.227 -7.287 -25.151 1.00 . B B . 270 LEU CD1 1 1
12 51137 2 1 127 LEU CD2 C -4.006 -8.359 -24.903 1.00 . B B . 270 LEU CD2 1 1
12 51138 2 1 127 LEU CG C -5.392 -8.217 -24.270 1.00 . B B . 270 LEU CG 1 1
12 51139 2 1 127 LEU H H -6.885 -9.554 -22.243 1.00 . B B . 270 LEU H 1 1
12 51140 2 1 127 LEU HA H -4.035 -9.205 -22.024 1.00 . B B . 270 LEU HA 1 1
12 51141 2 1 127 LEU HB2 H -6.266 -7.221 -22.558 1.00 . B B . 270 LEU HB2 1 1
12 51142 2 1 127 LEU HB3 H -4.564 -6.869 -22.795 1.00 . B B . 270 LEU HB3 1 1
12 51143 2 1 127 LEU HD11 H -5.785 -6.290 -25.177 1.00 . B B . 270 LEU HD11 1 1
12 51144 2 1 127 LEU HD12 H -7.239 -7.222 -24.751 1.00 . B B . 270 LEU HD12 1 1
12 51145 2 1 127 LEU HD13 H -6.282 -7.684 -26.165 1.00 . B B . 270 LEU HD13 1 1
12 51146 2 1 127 LEU HD21 H -3.387 -9.027 -24.306 1.00 . B B . 270 LEU HD21 1 1
12 51147 2 1 127 LEU HD22 H -3.526 -7.383 -24.970 1.00 . B B . 270 LEU HD22 1 1
12 51148 2 1 127 LEU HD23 H -4.102 -8.780 -25.906 1.00 . B B . 270 LEU HD23 1 1
12 51149 2 1 127 LEU HG H -5.875 -9.193 -24.272 1.00 . B B . 270 LEU HG 1 1
12 51150 2 1 127 LEU N N -6.040 -9.734 -21.723 1.00 . B B . 270 LEU N 1 1
12 51151 2 1 127 LEU O O -5.755 -7.535 -19.792 1.00 . B B . 270 LEU O 1 1
12 51152 2 1 128 GLY C C -2.563 -6.211 -18.501 1.00 . B B . 271 GLY C 1 1
12 51153 2 1 128 GLY CA C -3.207 -7.600 -18.499 1.00 . B B . 271 GLY CA 1 1
12 51154 2 1 128 GLY H H -2.854 -8.504 -20.409 1.00 . B B . 271 GLY H 1 1
12 51155 2 1 128 GLY HA2 H -4.087 -7.579 -17.854 1.00 . B B . 271 GLY HA2 1 1
12 51156 2 1 128 GLY HA3 H -2.501 -8.305 -18.061 1.00 . B B . 271 GLY HA3 1 1
12 51157 2 1 128 GLY N N -3.571 -8.072 -19.845 1.00 . B B . 271 GLY N 1 1
12 51158 2 1 128 GLY O O -1.336 -6.091 -18.502 1.00 . B B . 271 GLY O 1 1
12 51159 2 1 129 MET C C -2.354 -3.322 -17.134 1.00 . B B . 272 MET C 1 1
12 51160 2 1 129 MET CA C -2.966 -3.741 -18.488 1.00 . B B . 272 MET CA 1 1
12 51161 2 1 129 MET CB C -4.150 -2.840 -18.905 1.00 . B B . 272 MET CB 1 1
12 51162 2 1 129 MET CE C -3.003 -0.596 -22.269 1.00 . B B . 272 MET CE 1 1
12 51163 2 1 129 MET CG C -3.994 -2.335 -20.342 1.00 . B B . 272 MET CG 1 1
12 51164 2 1 129 MET H H -4.372 -5.359 -18.545 1.00 . B B . 272 MET H 1 1
12 51165 2 1 129 MET HA H -2.175 -3.612 -19.231 1.00 . B B . 272 MET HA 1 1
12 51166 2 1 129 MET HB2 H -5.087 -3.392 -18.821 1.00 . B B . 272 MET HB2 1 1
12 51167 2 1 129 MET HB3 H -4.225 -1.966 -18.258 1.00 . B B . 272 MET HB3 1 1
12 51168 2 1 129 MET HE1 H -2.574 -1.399 -22.869 1.00 . B B . 272 MET HE1 1 1
12 51169 2 1 129 MET HE2 H -4.064 -0.497 -22.502 1.00 . B B . 272 MET HE2 1 1
12 51170 2 1 129 MET HE3 H -2.497 0.340 -22.506 1.00 . B B . 272 MET HE3 1 1
12 51171 2 1 129 MET HG2 H -3.699 -3.164 -20.988 1.00 . B B . 272 MET HG2 1 1
12 51172 2 1 129 MET HG3 H -4.965 -1.974 -20.680 1.00 . B B . 272 MET HG3 1 1
12 51173 2 1 129 MET N N -3.383 -5.154 -18.520 1.00 . B B . 272 MET N 1 1
12 51174 2 1 129 MET O O -3.047 -2.862 -16.223 1.00 . B B . 272 MET O 1 1
12 51175 2 1 129 MET SD S -2.795 -0.978 -20.507 1.00 . B B . 272 MET SD 1 1
12 51176 2 1 130 ALA C C 0.252 -1.585 -16.019 1.00 . B B . 273 ALA C 1 1
12 51177 2 1 130 ALA CA C -0.234 -3.037 -15.864 1.00 . B B . 273 ALA CA 1 1
12 51178 2 1 130 ALA CB C 0.949 -3.994 -15.701 1.00 . B B . 273 ALA CB 1 1
12 51179 2 1 130 ALA H H -0.541 -3.881 -17.789 1.00 . B B . 273 ALA H 1 1
12 51180 2 1 130 ALA HA H -0.839 -3.104 -14.957 1.00 . B B . 273 ALA HA 1 1
12 51181 2 1 130 ALA HB1 H 1.600 -3.617 -14.911 1.00 . B B . 273 ALA HB1 1 1
12 51182 2 1 130 ALA HB2 H 0.590 -4.988 -15.438 1.00 . B B . 273 ALA HB2 1 1
12 51183 2 1 130 ALA HB3 H 1.526 -4.037 -16.625 1.00 . B B . 273 ALA HB3 1 1
12 51184 2 1 130 ALA N N -1.032 -3.466 -17.010 1.00 . B B . 273 ALA N 1 1
12 51185 2 1 130 ALA O O 1.261 -1.331 -16.684 1.00 . B B . 273 ALA O 1 1
12 51186 2 1 131 LYS C C -0.095 1.251 -13.782 1.00 . B B . 274 LYS C 1 1
12 51187 2 1 131 LYS CA C -0.034 0.777 -15.248 1.00 . B B . 274 LYS CA 1 1
12 51188 2 1 131 LYS CB C -0.948 1.668 -16.124 1.00 . B B . 274 LYS CB 1 1
12 51189 2 1 131 LYS CD C 0.194 1.418 -18.447 1.00 . B B . 274 LYS CD 1 1
12 51190 2 1 131 LYS CE C 0.651 2.880 -18.564 1.00 . B B . 274 LYS CE 1 1
12 51191 2 1 131 LYS CG C -1.085 1.274 -17.608 1.00 . B B . 274 LYS CG 1 1
12 51192 2 1 131 LYS H H -1.272 -0.929 -14.884 1.00 . B B . 274 LYS H 1 1
12 51193 2 1 131 LYS HA H 1.005 0.857 -15.572 1.00 . B B . 274 LYS HA 1 1
12 51194 2 1 131 LYS HB2 H -1.948 1.645 -15.690 1.00 . B B . 274 LYS HB2 1 1
12 51195 2 1 131 LYS HB3 H -0.602 2.701 -16.064 1.00 . B B . 274 LYS HB3 1 1
12 51196 2 1 131 LYS HD2 H 0.990 0.821 -18.005 1.00 . B B . 274 LYS HD2 1 1
12 51197 2 1 131 LYS HD3 H -0.015 1.025 -19.442 1.00 . B B . 274 LYS HD3 1 1
12 51198 2 1 131 LYS HE2 H -0.206 3.495 -18.864 1.00 . B B . 274 LYS HE2 1 1
12 51199 2 1 131 LYS HE3 H 0.981 3.224 -17.578 1.00 . B B . 274 LYS HE3 1 1
12 51200 2 1 131 LYS HG2 H -1.434 0.245 -17.677 1.00 . B B . 274 LYS HG2 1 1
12 51201 2 1 131 LYS HG3 H -1.856 1.902 -18.054 1.00 . B B . 274 LYS HG3 1 1
12 51202 2 1 131 LYS HZ1 H 1.429 2.853 -20.489 1.00 . B B . 274 LYS HZ1 1 1
12 51203 2 1 131 LYS HZ2 H 2.513 2.403 -19.355 1.00 . B B . 274 LYS HZ2 1 1
12 51204 2 1 131 LYS HZ3 H 2.122 3.975 -19.534 1.00 . B B . 274 LYS HZ3 1 1
12 51205 2 1 131 LYS N N -0.439 -0.636 -15.375 1.00 . B B . 274 LYS N 1 1
12 51206 2 1 131 LYS NZ N 1.752 3.035 -19.550 1.00 . B B . 274 LYS NZ 1 1
12 51207 2 1 131 LYS O O -0.715 0.586 -12.952 1.00 . B B . 274 LYS O 1 1
12 51208 2 1 132 ILE C C -0.946 3.333 -11.667 1.00 . B B . 275 ILE C 1 1
12 51209 2 1 132 ILE CA C 0.494 3.083 -12.164 1.00 . B B . 275 ILE CA 1 1
12 51210 2 1 132 ILE CB C 1.285 4.418 -12.239 1.00 . B B . 275 ILE CB 1 1
12 51211 2 1 132 ILE CD1 C 3.622 3.289 -12.074 1.00 . B B . 275 ILE CD1 1 1
12 51212 2 1 132 ILE CG1 C 2.711 4.266 -12.822 1.00 . B B . 275 ILE CG1 1 1
12 51213 2 1 132 ILE CG2 C 1.371 5.140 -10.877 1.00 . B B . 275 ILE CG2 1 1
12 51214 2 1 132 ILE H H 0.960 2.883 -14.251 1.00 . B B . 275 ILE H 1 1
12 51215 2 1 132 ILE HA H 0.986 2.428 -11.445 1.00 . B B . 275 ILE HA 1 1
12 51216 2 1 132 ILE HB H 0.746 5.083 -12.914 1.00 . B B . 275 ILE HB 1 1
12 51217 2 1 132 ILE HD11 H 3.728 3.601 -11.036 1.00 . B B . 275 ILE HD11 1 1
12 51218 2 1 132 ILE HD12 H 3.214 2.280 -12.118 1.00 . B B . 275 ILE HD12 1 1
12 51219 2 1 132 ILE HD13 H 4.606 3.292 -12.543 1.00 . B B . 275 ILE HD13 1 1
12 51220 2 1 132 ILE HG12 H 2.647 3.947 -13.863 1.00 . B B . 275 ILE HG12 1 1
12 51221 2 1 132 ILE HG13 H 3.194 5.244 -12.825 1.00 . B B . 275 ILE HG13 1 1
12 51222 2 1 132 ILE HG21 H 0.389 5.502 -10.574 1.00 . B B . 275 ILE HG21 1 1
12 51223 2 1 132 ILE HG22 H 1.759 4.470 -10.109 1.00 . B B . 275 ILE HG22 1 1
12 51224 2 1 132 ILE HG23 H 2.026 6.009 -10.953 1.00 . B B . 275 ILE HG23 1 1
12 51225 2 1 132 ILE N N 0.501 2.415 -13.486 1.00 . B B . 275 ILE N 1 1
12 51226 2 1 132 ILE O O -1.848 3.589 -12.471 1.00 . B B . 275 ILE O 1 1
12 51227 2 1 133 THR C C -2.428 4.726 -8.747 1.00 . B B . 276 THR C 1 1
12 51228 2 1 133 THR CA C -2.462 3.521 -9.693 1.00 . B B . 276 THR CA 1 1
12 51229 2 1 133 THR CB C -2.908 2.238 -8.959 1.00 . B B . 276 THR CB 1 1
12 51230 2 1 133 THR CG2 C -4.345 2.330 -8.449 1.00 . B B . 276 THR CG2 1 1
12 51231 2 1 133 THR H H -0.368 3.137 -9.735 1.00 . B B . 276 THR H 1 1
12 51232 2 1 133 THR HA H -3.217 3.733 -10.450 1.00 . B B . 276 THR HA 1 1
12 51233 2 1 133 THR HB H -2.245 2.050 -8.111 1.00 . B B . 276 THR HB 1 1
12 51234 2 1 133 THR HG1 H -3.381 1.320 -10.608 1.00 . B B . 276 THR HG1 1 1
12 51235 2 1 133 THR HG21 H -4.633 1.384 -7.989 1.00 . B B . 276 THR HG21 1 1
12 51236 2 1 133 THR HG22 H -5.026 2.548 -9.274 1.00 . B B . 276 THR HG22 1 1
12 51237 2 1 133 THR HG23 H -4.424 3.116 -7.698 1.00 . B B . 276 THR HG23 1 1
12 51238 2 1 133 THR N N -1.155 3.329 -10.346 1.00 . B B . 276 THR N 1 1
12 51239 2 1 133 THR O O -2.085 4.607 -7.570 1.00 . B B . 276 THR O 1 1
12 51240 2 1 133 THR OG1 O -2.860 1.112 -9.816 1.00 . B B . 276 THR OG1 1 1
12 51241 2 1 134 GLN C C -4.465 6.945 -7.747 1.00 . B B . 277 GLN C 1 1
12 51242 2 1 134 GLN CA C -3.055 7.058 -8.364 1.00 . B B . 277 GLN CA 1 1
12 51243 2 1 134 GLN CB C -2.870 8.378 -9.135 1.00 . B B . 277 GLN CB 1 1
12 51244 2 1 134 GLN CD C -2.576 10.927 -8.874 1.00 . B B . 277 GLN CD 1 1
12 51245 2 1 134 GLN CG C -2.690 9.569 -8.175 1.00 . B B . 277 GLN CG 1 1
12 51246 2 1 134 GLN H H -3.030 5.980 -10.219 1.00 . B B . 277 GLN H 1 1
12 51247 2 1 134 GLN HA H -2.334 7.047 -7.549 1.00 . B B . 277 GLN HA 1 1
12 51248 2 1 134 GLN HB2 H -1.972 8.303 -9.750 1.00 . B B . 277 GLN HB2 1 1
12 51249 2 1 134 GLN HB3 H -3.732 8.542 -9.781 1.00 . B B . 277 GLN HB3 1 1
12 51250 2 1 134 GLN HE21 H -1.998 11.858 -7.168 1.00 . B B . 277 GLN HE21 1 1
12 51251 2 1 134 GLN HE22 H -2.120 12.851 -8.617 1.00 . B B . 277 GLN HE22 1 1
12 51252 2 1 134 GLN HG2 H -3.521 9.606 -7.468 1.00 . B B . 277 GLN HG2 1 1
12 51253 2 1 134 GLN HG3 H -1.772 9.408 -7.611 1.00 . B B . 277 GLN HG3 1 1
12 51254 2 1 134 GLN N N -2.776 5.916 -9.243 1.00 . B B . 277 GLN N 1 1
12 51255 2 1 134 GLN NE2 N -2.204 11.962 -8.149 1.00 . B B . 277 GLN NE2 1 1
12 51256 2 1 134 GLN O O -5.396 6.415 -8.359 1.00 . B B . 277 GLN O 1 1
12 51257 2 1 134 GLN OE1 O -2.787 11.089 -10.070 1.00 . B B . 277 GLN OE1 1 1
12 51258 2 1 135 VAL C C -5.895 8.982 -5.089 1.00 . B B . 278 VAL C 1 1
12 51259 2 1 135 VAL CA C -5.859 7.607 -5.762 1.00 . B B . 278 VAL CA 1 1
12 51260 2 1 135 VAL CB C -6.046 6.421 -4.792 1.00 . B B . 278 VAL CB 1 1
12 51261 2 1 135 VAL CG1 C -4.825 6.119 -3.911 1.00 . B B . 278 VAL CG1 1 1
12 51262 2 1 135 VAL CG2 C -7.299 6.590 -3.923 1.00 . B B . 278 VAL CG2 1 1
12 51263 2 1 135 VAL H H -3.792 7.887 -6.111 1.00 . B B . 278 VAL H 1 1
12 51264 2 1 135 VAL HA H -6.701 7.569 -6.454 1.00 . B B . 278 VAL HA 1 1
12 51265 2 1 135 VAL HB H -6.212 5.539 -5.413 1.00 . B B . 278 VAL HB 1 1
12 51266 2 1 135 VAL HG11 H -4.599 5.054 -3.958 1.00 . B B . 278 VAL HG11 1 1
12 51267 2 1 135 VAL HG12 H -3.953 6.672 -4.261 1.00 . B B . 278 VAL HG12 1 1
12 51268 2 1 135 VAL HG13 H -5.022 6.388 -2.875 1.00 . B B . 278 VAL HG13 1 1
12 51269 2 1 135 VAL HG21 H -7.468 5.675 -3.357 1.00 . B B . 278 VAL HG21 1 1
12 51270 2 1 135 VAL HG22 H -7.174 7.417 -3.223 1.00 . B B . 278 VAL HG22 1 1
12 51271 2 1 135 VAL HG23 H -8.169 6.781 -4.552 1.00 . B B . 278 VAL HG23 1 1
12 51272 2 1 135 VAL N N -4.619 7.480 -6.537 1.00 . B B . 278 VAL N 1 1
12 51273 2 1 135 VAL O O -5.288 9.232 -4.047 1.00 . B B . 278 VAL O 1 1
12 51274 2 1 136 ASP C C -8.293 11.667 -5.426 1.00 . B B . 279 ASP C 1 1
12 51275 2 1 136 ASP CA C -6.818 11.274 -5.268 1.00 . B B . 279 ASP CA 1 1
12 51276 2 1 136 ASP CB C -5.886 12.242 -6.015 1.00 . B B . 279 ASP CB 1 1
12 51277 2 1 136 ASP CG C -6.302 12.476 -7.478 1.00 . B B . 279 ASP CG 1 1
12 51278 2 1 136 ASP H H -7.045 9.645 -6.598 1.00 . B B . 279 ASP H 1 1
12 51279 2 1 136 ASP HA H -6.579 11.327 -4.205 1.00 . B B . 279 ASP HA 1 1
12 51280 2 1 136 ASP HB2 H -5.892 13.196 -5.484 1.00 . B B . 279 ASP HB2 1 1
12 51281 2 1 136 ASP HB3 H -4.862 11.859 -5.981 1.00 . B B . 279 ASP HB3 1 1
12 51282 2 1 136 ASP N N -6.590 9.908 -5.736 1.00 . B B . 279 ASP N 1 1
12 51283 2 1 136 ASP O O -9.016 11.100 -6.253 1.00 . B B . 279 ASP O 1 1
12 51284 2 1 136 ASP OD1 O -6.856 13.560 -7.778 1.00 . B B . 279 ASP OD1 1 1
12 51285 2 1 136 ASP OD2 O -6.056 11.592 -8.334 1.00 . B B . 279 ASP OD2 1 1
12 51286 2 1 137 PHE C C -10.078 14.746 -4.683 1.00 . B B . 280 PHE C 1 1
12 51287 2 1 137 PHE CA C -10.090 13.203 -4.690 1.00 . B B . 280 PHE CA 1 1
12 51288 2 1 137 PHE CB C -10.908 12.603 -3.529 1.00 . B B . 280 PHE CB 1 1
12 51289 2 1 137 PHE CD1 C -10.773 10.097 -3.090 1.00 . B B . 280 PHE CD1 1 1
12 51290 2 1 137 PHE CD2 C -12.377 10.914 -4.726 1.00 . B B . 280 PHE CD2 1 1
12 51291 2 1 137 PHE CE1 C -11.194 8.776 -3.337 1.00 . B B . 280 PHE CE1 1 1
12 51292 2 1 137 PHE CE2 C -12.790 9.594 -4.984 1.00 . B B . 280 PHE CE2 1 1
12 51293 2 1 137 PHE CG C -11.364 11.173 -3.780 1.00 . B B . 280 PHE CG 1 1
12 51294 2 1 137 PHE CZ C -12.201 8.525 -4.286 1.00 . B B . 280 PHE CZ 1 1
12 51295 2 1 137 PHE H H -8.064 13.095 -4.022 1.00 . B B . 280 PHE H 1 1
12 51296 2 1 137 PHE HA H -10.557 12.896 -5.625 1.00 . B B . 280 PHE HA 1 1
12 51297 2 1 137 PHE HB2 H -10.321 12.648 -2.610 1.00 . B B . 280 PHE HB2 1 1
12 51298 2 1 137 PHE HB3 H -11.798 13.208 -3.360 1.00 . B B . 280 PHE HB3 1 1
12 51299 2 1 137 PHE HD1 H -9.990 10.283 -2.367 1.00 . B B . 280 PHE HD1 1 1
12 51300 2 1 137 PHE HD2 H -12.839 11.728 -5.266 1.00 . B B . 280 PHE HD2 1 1
12 51301 2 1 137 PHE HE1 H -10.743 7.952 -2.803 1.00 . B B . 280 PHE HE1 1 1
12 51302 2 1 137 PHE HE2 H -13.564 9.403 -5.715 1.00 . B B . 280 PHE HE2 1 1
12 51303 2 1 137 PHE HZ H -12.526 7.510 -4.480 1.00 . B B . 280 PHE HZ 1 1
12 51304 2 1 137 PHE N N -8.729 12.658 -4.649 1.00 . B B . 280 PHE N 1 1
12 51305 2 1 137 PHE O O -9.103 15.353 -4.225 1.00 . B B . 280 PHE O 1 1
12 51306 2 1 138 PRO C C -11.487 17.526 -3.915 1.00 . B B . 281 PRO C 1 1
12 51307 2 1 138 PRO CA C -11.226 16.861 -5.285 1.00 . B B . 281 PRO CA 1 1
12 51308 2 1 138 PRO CB C -12.366 17.118 -6.281 1.00 . B B . 281 PRO CB 1 1
12 51309 2 1 138 PRO CD C -12.303 14.780 -5.813 1.00 . B B . 281 PRO CD 1 1
12 51310 2 1 138 PRO CG C -13.277 15.912 -6.095 1.00 . B B . 281 PRO CG 1 1
12 51311 2 1 138 PRO HA H -10.296 17.258 -5.696 1.00 . B B . 281 PRO HA 1 1
12 51312 2 1 138 PRO HB2 H -12.902 18.047 -6.086 1.00 . B B . 281 PRO HB2 1 1
12 51313 2 1 138 PRO HB3 H -11.967 17.119 -7.297 1.00 . B B . 281 PRO HB3 1 1
12 51314 2 1 138 PRO HD2 H -12.771 14.053 -5.153 1.00 . B B . 281 PRO HD2 1 1
12 51315 2 1 138 PRO HD3 H -12.012 14.306 -6.752 1.00 . B B . 281 PRO HD3 1 1
12 51316 2 1 138 PRO HG2 H -13.922 16.070 -5.229 1.00 . B B . 281 PRO HG2 1 1
12 51317 2 1 138 PRO HG3 H -13.861 15.706 -6.990 1.00 . B B . 281 PRO HG3 1 1
12 51318 2 1 138 PRO N N -11.137 15.401 -5.198 1.00 . B B . 281 PRO N 1 1
12 51319 2 1 138 PRO O O -11.855 16.845 -2.952 1.00 . B B . 281 PRO O 1 1
12 51320 2 1 139 PRO C C -12.984 19.718 -2.073 1.00 . B B . 282 PRO C 1 1
12 51321 2 1 139 PRO CA C -11.521 19.595 -2.547 1.00 . B B . 282 PRO CA 1 1
12 51322 2 1 139 PRO CB C -10.900 20.976 -2.798 1.00 . B B . 282 PRO CB 1 1
12 51323 2 1 139 PRO CD C -10.868 19.771 -4.848 1.00 . B B . 282 PRO CD 1 1
12 51324 2 1 139 PRO CG C -11.081 21.179 -4.299 1.00 . B B . 282 PRO CG 1 1
12 51325 2 1 139 PRO HA H -10.956 19.100 -1.756 1.00 . B B . 282 PRO HA 1 1
12 51326 2 1 139 PRO HB2 H -11.386 21.765 -2.222 1.00 . B B . 282 PRO HB2 1 1
12 51327 2 1 139 PRO HB3 H -9.834 20.942 -2.565 1.00 . B B . 282 PRO HB3 1 1
12 51328 2 1 139 PRO HD2 H -11.415 19.655 -5.783 1.00 . B B . 282 PRO HD2 1 1
12 51329 2 1 139 PRO HD3 H -9.803 19.602 -5.017 1.00 . B B . 282 PRO HD3 1 1
12 51330 2 1 139 PRO HG2 H -12.102 21.505 -4.509 1.00 . B B . 282 PRO HG2 1 1
12 51331 2 1 139 PRO HG3 H -10.359 21.886 -4.706 1.00 . B B . 282 PRO HG3 1 1
12 51332 2 1 139 PRO N N -11.343 18.864 -3.807 1.00 . B B . 282 PRO N 1 1
12 51333 2 1 139 PRO O O -13.207 20.012 -0.898 1.00 . B B . 282 PRO O 1 1
12 51334 2 1 140 ARG C C -16.231 18.729 -3.709 1.00 . B B . 283 ARG C 1 1
12 51335 2 1 140 ARG CA C -15.421 19.433 -2.618 1.00 . B B . 283 ARG CA 1 1
12 51336 2 1 140 ARG CB C -15.967 20.860 -2.362 1.00 . B B . 283 ARG CB 1 1
12 51337 2 1 140 ARG CD C -17.517 20.693 -0.325 1.00 . B B . 283 ARG CD 1 1
12 51338 2 1 140 ARG CG C -17.413 20.909 -1.842 1.00 . B B . 283 ARG CG 1 1
12 51339 2 1 140 ARG CZ C -19.365 20.843 1.369 1.00 . B B . 283 ARG CZ 1 1
12 51340 2 1 140 ARG H H -13.679 19.267 -3.887 1.00 . B B . 283 ARG H 1 1
12 51341 2 1 140 ARG HA H -15.544 18.843 -1.713 1.00 . B B . 283 ARG HA 1 1
12 51342 2 1 140 ARG HB2 H -15.340 21.367 -1.637 1.00 . B B . 283 ARG HB2 1 1
12 51343 2 1 140 ARG HB3 H -15.910 21.437 -3.285 1.00 . B B . 283 ARG HB3 1 1
12 51344 2 1 140 ARG HD2 H -17.121 19.709 -0.067 1.00 . B B . 283 ARG HD2 1 1
12 51345 2 1 140 ARG HD3 H -16.915 21.455 0.176 1.00 . B B . 283 ARG HD3 1 1
12 51346 2 1 140 ARG HE H -19.620 20.933 -0.588 1.00 . B B . 283 ARG HE 1 1
12 51347 2 1 140 ARG HG2 H -17.824 21.893 -2.072 1.00 . B B . 283 ARG HG2 1 1
12 51348 2 1 140 ARG HG3 H -18.016 20.167 -2.358 1.00 . B B . 283 ARG HG3 1 1
12 51349 2 1 140 ARG HH11 H -17.577 20.685 2.240 1.00 . B B . 283 ARG HH11 1 1
12 51350 2 1 140 ARG HH12 H -18.929 20.823 3.334 1.00 . B B . 283 ARG HH12 1 1
12 51351 2 1 140 ARG HH21 H -21.300 21.054 0.846 1.00 . B B . 283 ARG HH21 1 1
12 51352 2 1 140 ARG HH22 H -20.981 20.991 2.551 1.00 . B B . 283 ARG HH22 1 1
12 51353 2 1 140 ARG N N -13.978 19.495 -2.949 1.00 . B B . 283 ARG N 1 1
12 51354 2 1 140 ARG NE N -18.919 20.804 0.125 1.00 . B B . 283 ARG NE 1 1
12 51355 2 1 140 ARG NH1 N -18.568 20.764 2.397 1.00 . B B . 283 ARG NH1 1 1
12 51356 2 1 140 ARG NH2 N -20.641 20.960 1.603 1.00 . B B . 283 ARG NH2 1 1
12 51357 2 1 140 ARG O O -16.838 17.689 -3.471 1.00 . B B . 283 ARG O 1 1
12 51358 2 1 141 GLU C C -16.551 17.740 -6.770 1.00 . B B . 284 GLU C 1 1
12 51359 2 1 141 GLU CA C -17.113 18.954 -6.023 1.00 . B B . 284 GLU CA 1 1
12 51360 2 1 141 GLU CB C -17.275 20.125 -7.004 1.00 . B B . 284 GLU CB 1 1
12 51361 2 1 141 GLU CD C -19.744 20.658 -6.725 1.00 . B B . 284 GLU CD 1 1
12 51362 2 1 141 GLU CG C -18.300 21.169 -6.543 1.00 . B B . 284 GLU CG 1 1
12 51363 2 1 141 GLU H H -15.714 20.178 -4.957 1.00 . B B . 284 GLU H 1 1
12 51364 2 1 141 GLU HA H -18.098 18.692 -5.643 1.00 . B B . 284 GLU HA 1 1
12 51365 2 1 141 GLU HB2 H -16.307 20.604 -7.137 1.00 . B B . 284 GLU HB2 1 1
12 51366 2 1 141 GLU HB3 H -17.595 19.730 -7.969 1.00 . B B . 284 GLU HB3 1 1
12 51367 2 1 141 GLU HG2 H -18.114 21.433 -5.500 1.00 . B B . 284 GLU HG2 1 1
12 51368 2 1 141 GLU HG3 H -18.159 22.074 -7.139 1.00 . B B . 284 GLU HG3 1 1
12 51369 2 1 141 GLU N N -16.274 19.345 -4.887 1.00 . B B . 284 GLU N 1 1
12 51370 2 1 141 GLU O O -15.439 17.782 -7.302 1.00 . B B . 284 GLU O 1 1
12 51371 2 1 141 GLU OE1 O -20.307 20.061 -5.774 1.00 . B B . 284 GLU OE1 1 1
12 51372 2 1 141 GLU OE2 O -20.326 20.846 -7.822 1.00 . B B . 284 GLU OE2 1 1
12 51373 2 1 142 ILE C C -17.765 15.202 -8.801 1.00 . B B . 285 ILE C 1 1
12 51374 2 1 142 ILE CA C -17.029 15.382 -7.458 1.00 . B B . 285 ILE CA 1 1
12 51375 2 1 142 ILE CB C -17.308 14.209 -6.481 1.00 . B B . 285 ILE CB 1 1
12 51376 2 1 142 ILE CD1 C -19.220 14.928 -4.806 1.00 . B B . 285 ILE CD1 1 1
12 51377 2 1 142 ILE CG1 C -18.779 14.078 -6.009 1.00 . B B . 285 ILE CG1 1 1
12 51378 2 1 142 ILE CG2 C -16.320 14.237 -5.303 1.00 . B B . 285 ILE CG2 1 1
12 51379 2 1 142 ILE H H -18.262 16.777 -6.425 1.00 . B B . 285 ILE H 1 1
12 51380 2 1 142 ILE HA H -15.963 15.367 -7.688 1.00 . B B . 285 ILE HA 1 1
12 51381 2 1 142 ILE HB H -17.091 13.290 -7.026 1.00 . B B . 285 ILE HB 1 1
12 51382 2 1 142 ILE HD11 H -20.279 14.753 -4.617 1.00 . B B . 285 ILE HD11 1 1
12 51383 2 1 142 ILE HD12 H -18.662 14.640 -3.915 1.00 . B B . 285 ILE HD12 1 1
12 51384 2 1 142 ILE HD13 H -19.076 15.988 -4.997 1.00 . B B . 285 ILE HD13 1 1
12 51385 2 1 142 ILE HG12 H -19.446 14.294 -6.845 1.00 . B B . 285 ILE HG12 1 1
12 51386 2 1 142 ILE HG13 H -18.945 13.035 -5.737 1.00 . B B . 285 ILE HG13 1 1
12 51387 2 1 142 ILE HG21 H -16.575 13.458 -4.588 1.00 . B B . 285 ILE HG21 1 1
12 51388 2 1 142 ILE HG22 H -15.314 14.043 -5.669 1.00 . B B . 285 ILE HG22 1 1
12 51389 2 1 142 ILE HG23 H -16.344 15.199 -4.793 1.00 . B B . 285 ILE HG23 1 1
12 51390 2 1 142 ILE N N -17.342 16.670 -6.825 1.00 . B B . 285 ILE N 1 1
12 51391 2 1 142 ILE O O -18.681 15.966 -9.119 1.00 . B B . 285 ILE O 1 1
12 51392 2 1 143 VAL C C -17.645 14.793 -11.987 1.00 . B B . 286 VAL C 1 1
12 51393 2 1 143 VAL CA C -17.897 13.747 -10.889 1.00 . B B . 286 VAL CA 1 1
12 51394 2 1 143 VAL CB C -19.363 13.267 -10.810 1.00 . B B . 286 VAL CB 1 1
12 51395 2 1 143 VAL CG1 C -19.831 12.691 -12.153 1.00 . B B . 286 VAL CG1 1 1
12 51396 2 1 143 VAL CG2 C -19.528 12.157 -9.760 1.00 . B B . 286 VAL CG2 1 1
12 51397 2 1 143 VAL H H -16.615 13.618 -9.182 1.00 . B B . 286 VAL H 1 1
12 51398 2 1 143 VAL HA H -17.316 12.878 -11.195 1.00 . B B . 286 VAL HA 1 1
12 51399 2 1 143 VAL HB H -20.014 14.101 -10.541 1.00 . B B . 286 VAL HB 1 1
12 51400 2 1 143 VAL HG11 H -19.858 13.474 -12.911 1.00 . B B . 286 VAL HG11 1 1
12 51401 2 1 143 VAL HG12 H -19.158 11.899 -12.480 1.00 . B B . 286 VAL HG12 1 1
12 51402 2 1 143 VAL HG13 H -20.839 12.288 -12.053 1.00 . B B . 286 VAL HG13 1 1
12 51403 2 1 143 VAL HG21 H -20.562 11.814 -9.741 1.00 . B B . 286 VAL HG21 1 1
12 51404 2 1 143 VAL HG22 H -18.877 11.315 -9.995 1.00 . B B . 286 VAL HG22 1 1
12 51405 2 1 143 VAL HG23 H -19.285 12.533 -8.768 1.00 . B B . 286 VAL HG23 1 1
12 51406 2 1 143 VAL N N -17.379 14.161 -9.559 1.00 . B B . 286 VAL N 1 1
12 51407 2 1 143 VAL O O -16.596 14.668 -12.658 1.00 . B B . 286 VAL O 1 1
12 51408 2 1 143 VAL OXT O -18.459 15.725 -12.184 1.00 . B B . 286 VAL OXT 1 1
13 51409 1 1 1 GLY C C 23.316 -30.506 -3.841 1.00 . A A . 1 GLY C 1 1
13 51410 1 1 1 GLY CA C 21.845 -30.732 -3.528 1.00 . A A . 1 GLY CA 1 1
13 51411 1 1 1 GLY H1 H 21.633 -32.417 -4.692 1.00 . A A . 1 GLY H1 1 1
13 51412 1 1 1 GLY H2 H 20.213 -31.683 -4.340 1.00 . A A . 1 GLY H2 1 1
13 51413 1 1 1 GLY H3 H 21.209 -31.036 -5.466 1.00 . A A . 1 GLY H3 1 1
13 51414 1 1 1 GLY HA2 H 21.352 -29.766 -3.414 1.00 . A A . 1 GLY HA2 1 1
13 51415 1 1 1 GLY HA3 H 21.778 -31.266 -2.581 1.00 . A A . 1 GLY HA3 1 1
13 51416 1 1 1 GLY N N 21.178 -31.525 -4.585 1.00 . A A . 1 GLY N 1 1
13 51417 1 1 1 GLY O O 24.164 -31.259 -3.355 1.00 . A A . 1 GLY O 1 1
13 51418 1 1 2 SER C C 25.116 -27.537 -5.058 1.00 . A A . 2 SER C 1 1
13 51419 1 1 2 SER CA C 24.996 -29.068 -5.011 1.00 . A A . 2 SER CA 1 1
13 51420 1 1 2 SER CB C 25.443 -29.697 -6.342 1.00 . A A . 2 SER CB 1 1
13 51421 1 1 2 SER H H 22.861 -28.923 -5.004 1.00 . A A . 2 SER H 1 1
13 51422 1 1 2 SER HA H 25.685 -29.407 -4.237 1.00 . A A . 2 SER HA 1 1
13 51423 1 1 2 SER HB2 H 24.742 -29.418 -7.130 1.00 . A A . 2 SER HB2 1 1
13 51424 1 1 2 SER HB3 H 26.431 -29.314 -6.606 1.00 . A A . 2 SER HB3 1 1
13 51425 1 1 2 SER HG H 26.167 -31.365 -5.599 1.00 . A A . 2 SER HG 1 1
13 51426 1 1 2 SER N N 23.623 -29.486 -4.656 1.00 . A A . 2 SER N 1 1
13 51427 1 1 2 SER O O 25.702 -26.934 -4.158 1.00 . A A . 2 SER O 1 1
13 51428 1 1 2 SER OG O 25.497 -31.114 -6.265 1.00 . A A . 2 SER OG 1 1
13 51429 1 1 3 MET C C 23.554 -24.728 -5.271 1.00 . A A . 3 MET C 1 1
13 51430 1 1 3 MET CA C 24.554 -25.420 -6.218 1.00 . A A . 3 MET CA 1 1
13 51431 1 1 3 MET CB C 24.259 -25.002 -7.669 1.00 . A A . 3 MET CB 1 1
13 51432 1 1 3 MET CE C 26.132 -27.308 -10.656 1.00 . A A . 3 MET CE 1 1
13 51433 1 1 3 MET CG C 25.264 -25.531 -8.703 1.00 . A A . 3 MET CG 1 1
13 51434 1 1 3 MET H H 24.134 -27.428 -6.829 1.00 . A A . 3 MET H 1 1
13 51435 1 1 3 MET HA H 25.547 -25.052 -5.960 1.00 . A A . 3 MET HA 1 1
13 51436 1 1 3 MET HB2 H 23.255 -25.321 -7.950 1.00 . A A . 3 MET HB2 1 1
13 51437 1 1 3 MET HB3 H 24.287 -23.912 -7.714 1.00 . A A . 3 MET HB3 1 1
13 51438 1 1 3 MET HE1 H 25.784 -26.600 -11.409 1.00 . A A . 3 MET HE1 1 1
13 51439 1 1 3 MET HE2 H 27.146 -27.046 -10.355 1.00 . A A . 3 MET HE2 1 1
13 51440 1 1 3 MET HE3 H 26.131 -28.311 -11.084 1.00 . A A . 3 MET HE3 1 1
13 51441 1 1 3 MET HG2 H 25.174 -24.907 -9.594 1.00 . A A . 3 MET HG2 1 1
13 51442 1 1 3 MET HG3 H 26.277 -25.405 -8.317 1.00 . A A . 3 MET HG3 1 1
13 51443 1 1 3 MET N N 24.549 -26.886 -6.082 1.00 . A A . 3 MET N 1 1
13 51444 1 1 3 MET O O 23.770 -23.590 -4.862 1.00 . A A . 3 MET O 1 1
13 51445 1 1 3 MET SD S 25.028 -27.258 -9.218 1.00 . A A . 3 MET SD 1 1
13 51446 1 1 4 GLU C C 21.923 -24.674 -2.522 1.00 . A A . 4 GLU C 1 1
13 51447 1 1 4 GLU CA C 21.438 -24.884 -3.973 1.00 . A A . 4 GLU CA 1 1
13 51448 1 1 4 GLU CB C 20.189 -25.782 -4.025 1.00 . A A . 4 GLU CB 1 1
13 51449 1 1 4 GLU CD C 19.653 -27.017 -1.828 1.00 . A A . 4 GLU CD 1 1
13 51450 1 1 4 GLU CG C 20.299 -27.098 -3.231 1.00 . A A . 4 GLU CG 1 1
13 51451 1 1 4 GLU H H 22.341 -26.329 -5.284 1.00 . A A . 4 GLU H 1 1
13 51452 1 1 4 GLU HA H 21.141 -23.901 -4.345 1.00 . A A . 4 GLU HA 1 1
13 51453 1 1 4 GLU HB2 H 19.331 -25.210 -3.671 1.00 . A A . 4 GLU HB2 1 1
13 51454 1 1 4 GLU HB3 H 19.991 -26.026 -5.070 1.00 . A A . 4 GLU HB3 1 1
13 51455 1 1 4 GLU HG2 H 19.791 -27.882 -3.799 1.00 . A A . 4 GLU HG2 1 1
13 51456 1 1 4 GLU HG3 H 21.350 -27.389 -3.151 1.00 . A A . 4 GLU HG3 1 1
13 51457 1 1 4 GLU N N 22.471 -25.413 -4.883 1.00 . A A . 4 GLU N 1 1
13 51458 1 1 4 GLU O O 21.252 -24.005 -1.735 1.00 . A A . 4 GLU O 1 1
13 51459 1 1 4 GLU OE1 O 20.354 -27.250 -0.815 1.00 . A A . 4 GLU OE1 1 1
13 51460 1 1 4 GLU OE2 O 18.424 -26.780 -1.730 1.00 . A A . 4 GLU OE2 1 1
13 51461 1 1 5 ASP C C 24.213 -23.583 -0.621 1.00 . A A . 5 ASP C 1 1
13 51462 1 1 5 ASP CA C 23.739 -25.033 -0.862 1.00 . A A . 5 ASP CA 1 1
13 51463 1 1 5 ASP CB C 24.928 -25.997 -0.725 1.00 . A A . 5 ASP CB 1 1
13 51464 1 1 5 ASP CG C 24.478 -27.442 -0.452 1.00 . A A . 5 ASP CG 1 1
13 51465 1 1 5 ASP H H 23.572 -25.778 -2.859 1.00 . A A . 5 ASP H 1 1
13 51466 1 1 5 ASP HA H 23.012 -25.279 -0.087 1.00 . A A . 5 ASP HA 1 1
13 51467 1 1 5 ASP HB2 H 25.544 -25.950 -1.625 1.00 . A A . 5 ASP HB2 1 1
13 51468 1 1 5 ASP HB3 H 25.554 -25.666 0.106 1.00 . A A . 5 ASP HB3 1 1
13 51469 1 1 5 ASP N N 23.092 -25.222 -2.167 1.00 . A A . 5 ASP N 1 1
13 51470 1 1 5 ASP O O 24.409 -23.183 0.531 1.00 . A A . 5 ASP O 1 1
13 51471 1 1 5 ASP OD1 O 24.179 -28.189 -1.414 1.00 . A A . 5 ASP OD1 1 1
13 51472 1 1 5 ASP OD2 O 24.445 -27.844 0.738 1.00 . A A . 5 ASP OD2 1 1
13 51473 1 1 6 TYR C C 23.482 -20.543 -2.324 1.00 . A A . 6 TYR C 1 1
13 51474 1 1 6 TYR CA C 24.612 -21.339 -1.644 1.00 . A A . 6 TYR CA 1 1
13 51475 1 1 6 TYR CB C 26.000 -21.029 -2.234 1.00 . A A . 6 TYR CB 1 1
13 51476 1 1 6 TYR CD1 C 25.739 -20.257 -4.641 1.00 . A A . 6 TYR CD1 1 1
13 51477 1 1 6 TYR CD2 C 26.744 -22.437 -4.214 1.00 . A A . 6 TYR CD2 1 1
13 51478 1 1 6 TYR CE1 C 25.872 -20.462 -6.028 1.00 . A A . 6 TYR CE1 1 1
13 51479 1 1 6 TYR CE2 C 26.897 -22.637 -5.600 1.00 . A A . 6 TYR CE2 1 1
13 51480 1 1 6 TYR CG C 26.155 -21.251 -3.731 1.00 . A A . 6 TYR CG 1 1
13 51481 1 1 6 TYR CZ C 26.446 -21.658 -6.511 1.00 . A A . 6 TYR CZ 1 1
13 51482 1 1 6 TYR H H 24.156 -23.174 -2.595 1.00 . A A . 6 TYR H 1 1
13 51483 1 1 6 TYR HA H 24.631 -21.013 -0.605 1.00 . A A . 6 TYR HA 1 1
13 51484 1 1 6 TYR HB2 H 26.236 -19.988 -2.021 1.00 . A A . 6 TYR HB2 1 1
13 51485 1 1 6 TYR HB3 H 26.744 -21.628 -1.706 1.00 . A A . 6 TYR HB3 1 1
13 51486 1 1 6 TYR HD1 H 25.314 -19.331 -4.278 1.00 . A A . 6 TYR HD1 1 1
13 51487 1 1 6 TYR HD2 H 27.074 -23.197 -3.517 1.00 . A A . 6 TYR HD2 1 1
13 51488 1 1 6 TYR HE1 H 25.537 -19.703 -6.722 1.00 . A A . 6 TYR HE1 1 1
13 51489 1 1 6 TYR HE2 H 27.351 -23.540 -5.980 1.00 . A A . 6 TYR HE2 1 1
13 51490 1 1 6 TYR HH H 26.240 -21.119 -8.372 1.00 . A A . 6 TYR HH 1 1
13 51491 1 1 6 TYR N N 24.360 -22.782 -1.685 1.00 . A A . 6 TYR N 1 1
13 51492 1 1 6 TYR O O 22.569 -21.106 -2.937 1.00 . A A . 6 TYR O 1 1
13 51493 1 1 6 TYR OH O 26.576 -21.869 -7.851 1.00 . A A . 6 TYR OH 1 1
13 51494 1 1 7 GLN C C 23.273 -16.950 -3.176 1.00 . A A . 7 GLN C 1 1
13 51495 1 1 7 GLN CA C 22.581 -18.280 -2.810 1.00 . A A . 7 GLN CA 1 1
13 51496 1 1 7 GLN CB C 21.380 -18.119 -1.849 1.00 . A A . 7 GLN CB 1 1
13 51497 1 1 7 GLN CD C 18.881 -18.460 -1.660 1.00 . A A . 7 GLN CD 1 1
13 51498 1 1 7 GLN CG C 20.029 -18.054 -2.583 1.00 . A A . 7 GLN CG 1 1
13 51499 1 1 7 GLN H H 24.317 -18.818 -1.704 1.00 . A A . 7 GLN H 1 1
13 51500 1 1 7 GLN HA H 22.233 -18.717 -3.748 1.00 . A A . 7 GLN HA 1 1
13 51501 1 1 7 GLN HB2 H 21.347 -18.982 -1.182 1.00 . A A . 7 GLN HB2 1 1
13 51502 1 1 7 GLN HB3 H 21.507 -17.234 -1.224 1.00 . A A . 7 GLN HB3 1 1
13 51503 1 1 7 GLN HE21 H 19.157 -20.444 -1.994 1.00 . A A . 7 GLN HE21 1 1
13 51504 1 1 7 GLN HE22 H 17.857 -19.992 -0.896 1.00 . A A . 7 GLN HE22 1 1
13 51505 1 1 7 GLN HG2 H 19.857 -17.045 -2.955 1.00 . A A . 7 GLN HG2 1 1
13 51506 1 1 7 GLN HG3 H 20.036 -18.737 -3.435 1.00 . A A . 7 GLN HG3 1 1
13 51507 1 1 7 GLN N N 23.534 -19.215 -2.204 1.00 . A A . 7 GLN N 1 1
13 51508 1 1 7 GLN NE2 N 18.611 -19.742 -1.517 1.00 . A A . 7 GLN NE2 1 1
13 51509 1 1 7 GLN O O 24.498 -16.833 -3.068 1.00 . A A . 7 GLN O 1 1
13 51510 1 1 7 GLN OE1 O 18.216 -17.638 -1.046 1.00 . A A . 7 GLN OE1 1 1
13 51511 1 1 8 ALA C C 23.853 -13.959 -2.925 1.00 . A A . 8 ALA C 1 1
13 51512 1 1 8 ALA CA C 22.976 -14.620 -4.015 1.00 . A A . 8 ALA CA 1 1
13 51513 1 1 8 ALA CB C 21.740 -13.779 -4.357 1.00 . A A . 8 ALA CB 1 1
13 51514 1 1 8 ALA H H 21.518 -16.134 -3.712 1.00 . A A . 8 ALA H 1 1
13 51515 1 1 8 ALA HA H 23.579 -14.710 -4.921 1.00 . A A . 8 ALA HA 1 1
13 51516 1 1 8 ALA HB1 H 22.034 -12.759 -4.597 1.00 . A A . 8 ALA HB1 1 1
13 51517 1 1 8 ALA HB2 H 21.215 -14.215 -5.208 1.00 . A A . 8 ALA HB2 1 1
13 51518 1 1 8 ALA HB3 H 21.071 -13.758 -3.500 1.00 . A A . 8 ALA HB3 1 1
13 51519 1 1 8 ALA N N 22.508 -15.957 -3.637 1.00 . A A . 8 ALA N 1 1
13 51520 1 1 8 ALA O O 23.365 -13.603 -1.847 1.00 . A A . 8 ALA O 1 1
13 51521 1 1 9 ALA C C 25.883 -11.701 -2.084 1.00 . A A . 9 ALA C 1 1
13 51522 1 1 9 ALA CA C 26.139 -13.208 -2.302 1.00 . A A . 9 ALA CA 1 1
13 51523 1 1 9 ALA CB C 27.536 -13.462 -2.887 1.00 . A A . 9 ALA CB 1 1
13 51524 1 1 9 ALA H H 25.486 -14.172 -4.086 1.00 . A A . 9 ALA H 1 1
13 51525 1 1 9 ALA HA H 26.078 -13.701 -1.330 1.00 . A A . 9 ALA HA 1 1
13 51526 1 1 9 ALA HB1 H 27.612 -13.021 -3.882 1.00 . A A . 9 ALA HB1 1 1
13 51527 1 1 9 ALA HB2 H 28.299 -13.024 -2.243 1.00 . A A . 9 ALA HB2 1 1
13 51528 1 1 9 ALA HB3 H 27.716 -14.536 -2.959 1.00 . A A . 9 ALA HB3 1 1
13 51529 1 1 9 ALA N N 25.157 -13.823 -3.198 1.00 . A A . 9 ALA N 1 1
13 51530 1 1 9 ALA O O 25.190 -11.048 -2.868 1.00 . A A . 9 ALA O 1 1
13 51531 1 1 10 GLU C C 26.695 -8.707 -1.783 1.00 . A A . 10 GLU C 1 1
13 51532 1 1 10 GLU CA C 26.294 -9.706 -0.672 1.00 . A A . 10 GLU CA 1 1
13 51533 1 1 10 GLU CB C 27.041 -9.404 0.641 1.00 . A A . 10 GLU CB 1 1
13 51534 1 1 10 GLU CD C 27.532 -7.249 1.924 1.00 . A A . 10 GLU CD 1 1
13 51535 1 1 10 GLU CG C 26.442 -8.212 1.413 1.00 . A A . 10 GLU CG 1 1
13 51536 1 1 10 GLU H H 27.069 -11.698 -0.450 1.00 . A A . 10 GLU H 1 1
13 51537 1 1 10 GLU HA H 25.233 -9.572 -0.479 1.00 . A A . 10 GLU HA 1 1
13 51538 1 1 10 GLU HB2 H 26.990 -10.278 1.293 1.00 . A A . 10 GLU HB2 1 1
13 51539 1 1 10 GLU HB3 H 28.093 -9.222 0.413 1.00 . A A . 10 GLU HB3 1 1
13 51540 1 1 10 GLU HG2 H 25.733 -7.669 0.784 1.00 . A A . 10 GLU HG2 1 1
13 51541 1 1 10 GLU HG3 H 25.866 -8.599 2.258 1.00 . A A . 10 GLU HG3 1 1
13 51542 1 1 10 GLU N N 26.496 -11.118 -1.048 1.00 . A A . 10 GLU N 1 1
13 51543 1 1 10 GLU O O 26.208 -7.579 -1.817 1.00 . A A . 10 GLU O 1 1
13 51544 1 1 10 GLU OE1 O 27.718 -6.158 1.329 1.00 . A A . 10 GLU OE1 1 1
13 51545 1 1 10 GLU OE2 O 28.208 -7.568 2.933 1.00 . A A . 10 GLU OE2 1 1
13 51546 1 1 11 GLU C C 26.821 -8.059 -4.924 1.00 . A A . 11 GLU C 1 1
13 51547 1 1 11 GLU CA C 27.946 -8.337 -3.907 1.00 . A A . 11 GLU CA 1 1
13 51548 1 1 11 GLU CB C 29.161 -9.012 -4.573 1.00 . A A . 11 GLU CB 1 1
13 51549 1 1 11 GLU CD C 28.460 -10.262 -6.770 1.00 . A A . 11 GLU CD 1 1
13 51550 1 1 11 GLU CG C 28.878 -10.355 -5.282 1.00 . A A . 11 GLU CG 1 1
13 51551 1 1 11 GLU H H 27.904 -10.062 -2.627 1.00 . A A . 11 GLU H 1 1
13 51552 1 1 11 GLU HA H 28.260 -7.363 -3.540 1.00 . A A . 11 GLU HA 1 1
13 51553 1 1 11 GLU HB2 H 29.633 -8.313 -5.262 1.00 . A A . 11 GLU HB2 1 1
13 51554 1 1 11 GLU HB3 H 29.892 -9.208 -3.788 1.00 . A A . 11 GLU HB3 1 1
13 51555 1 1 11 GLU HG2 H 29.789 -10.956 -5.230 1.00 . A A . 11 GLU HG2 1 1
13 51556 1 1 11 GLU HG3 H 28.110 -10.894 -4.723 1.00 . A A . 11 GLU HG3 1 1
13 51557 1 1 11 GLU N N 27.536 -9.128 -2.735 1.00 . A A . 11 GLU N 1 1
13 51558 1 1 11 GLU O O 26.848 -7.037 -5.612 1.00 . A A . 11 GLU O 1 1
13 51559 1 1 11 GLU OE1 O 27.971 -11.282 -7.311 1.00 . A A . 11 GLU OE1 1 1
13 51560 1 1 11 GLU OE2 O 28.645 -9.208 -7.426 1.00 . A A . 11 GLU OE2 1 1
13 51561 1 1 12 THR C C 23.324 -8.648 -5.078 1.00 . A A . 12 THR C 1 1
13 51562 1 1 12 THR CA C 24.630 -8.834 -5.865 1.00 . A A . 12 THR CA 1 1
13 51563 1 1 12 THR CB C 24.571 -10.043 -6.819 1.00 . A A . 12 THR CB 1 1
13 51564 1 1 12 THR CG2 C 24.420 -11.382 -6.095 1.00 . A A . 12 THR CG2 1 1
13 51565 1 1 12 THR H H 25.883 -9.730 -4.359 1.00 . A A . 12 THR H 1 1
13 51566 1 1 12 THR HA H 24.731 -7.949 -6.494 1.00 . A A . 12 THR HA 1 1
13 51567 1 1 12 THR HB H 25.499 -10.062 -7.391 1.00 . A A . 12 THR HB 1 1
13 51568 1 1 12 THR HG1 H 23.763 -10.421 -8.541 1.00 . A A . 12 THR HG1 1 1
13 51569 1 1 12 THR HG21 H 24.304 -12.185 -6.822 1.00 . A A . 12 THR HG21 1 1
13 51570 1 1 12 THR HG22 H 23.548 -11.355 -5.444 1.00 . A A . 12 THR HG22 1 1
13 51571 1 1 12 THR HG23 H 25.309 -11.583 -5.500 1.00 . A A . 12 THR HG23 1 1
13 51572 1 1 12 THR N N 25.814 -8.937 -4.986 1.00 . A A . 12 THR N 1 1
13 51573 1 1 12 THR O O 22.327 -8.151 -5.609 1.00 . A A . 12 THR O 1 1
13 51574 1 1 12 THR OG1 O 23.502 -9.940 -7.736 1.00 . A A . 12 THR OG1 1 1
13 51575 1 1 13 ALA C C 22.289 -7.065 -2.573 1.00 . A A . 13 ALA C 1 1
13 51576 1 1 13 ALA CA C 22.258 -8.583 -2.864 1.00 . A A . 13 ALA CA 1 1
13 51577 1 1 13 ALA CB C 22.372 -9.418 -1.582 1.00 . A A . 13 ALA CB 1 1
13 51578 1 1 13 ALA H H 24.194 -9.330 -3.394 1.00 . A A . 13 ALA H 1 1
13 51579 1 1 13 ALA HA H 21.300 -8.816 -3.332 1.00 . A A . 13 ALA HA 1 1
13 51580 1 1 13 ALA HB1 H 22.470 -10.474 -1.836 1.00 . A A . 13 ALA HB1 1 1
13 51581 1 1 13 ALA HB2 H 23.238 -9.095 -1.009 1.00 . A A . 13 ALA HB2 1 1
13 51582 1 1 13 ALA HB3 H 21.482 -9.285 -0.966 1.00 . A A . 13 ALA HB3 1 1
13 51583 1 1 13 ALA N N 23.329 -8.968 -3.780 1.00 . A A . 13 ALA N 1 1
13 51584 1 1 13 ALA O O 23.223 -6.349 -2.944 1.00 . A A . 13 ALA O 1 1
13 51585 1 1 14 PHE C C 20.578 -5.207 0.054 1.00 . A A . 14 PHE C 1 1
13 51586 1 1 14 PHE CA C 21.166 -5.206 -1.368 1.00 . A A . 14 PHE CA 1 1
13 51587 1 1 14 PHE CB C 20.356 -4.351 -2.361 1.00 . A A . 14 PHE CB 1 1
13 51588 1 1 14 PHE CD1 C 17.971 -3.695 -1.839 1.00 . A A . 14 PHE CD1 1 1
13 51589 1 1 14 PHE CD2 C 18.371 -5.772 -3.037 1.00 . A A . 14 PHE CD2 1 1
13 51590 1 1 14 PHE CE1 C 16.584 -3.892 -1.961 1.00 . A A . 14 PHE CE1 1 1
13 51591 1 1 14 PHE CE2 C 16.987 -5.958 -3.183 1.00 . A A . 14 PHE CE2 1 1
13 51592 1 1 14 PHE CG C 18.866 -4.625 -2.394 1.00 . A A . 14 PHE CG 1 1
13 51593 1 1 14 PHE CZ C 16.099 -5.016 -2.651 1.00 . A A . 14 PHE CZ 1 1
13 51594 1 1 14 PHE H H 20.555 -7.222 -1.556 1.00 . A A . 14 PHE H 1 1
13 51595 1 1 14 PHE HA H 22.167 -4.780 -1.298 1.00 . A A . 14 PHE HA 1 1
13 51596 1 1 14 PHE HB2 H 20.511 -3.297 -2.120 1.00 . A A . 14 PHE HB2 1 1
13 51597 1 1 14 PHE HB3 H 20.735 -4.504 -3.377 1.00 . A A . 14 PHE HB3 1 1
13 51598 1 1 14 PHE HD1 H 18.365 -2.822 -1.341 1.00 . A A . 14 PHE HD1 1 1
13 51599 1 1 14 PHE HD2 H 19.056 -6.490 -3.458 1.00 . A A . 14 PHE HD2 1 1
13 51600 1 1 14 PHE HE1 H 15.888 -3.174 -1.547 1.00 . A A . 14 PHE HE1 1 1
13 51601 1 1 14 PHE HE2 H 16.597 -6.813 -3.717 1.00 . A A . 14 PHE HE2 1 1
13 51602 1 1 14 PHE HZ H 15.042 -5.164 -2.792 1.00 . A A . 14 PHE HZ 1 1
13 51603 1 1 14 PHE N N 21.266 -6.578 -1.873 1.00 . A A . 14 PHE N 1 1
13 51604 1 1 14 PHE O O 20.042 -6.223 0.511 1.00 . A A . 14 PHE O 1 1
13 51605 1 1 15 VAL C C 19.477 -2.627 2.367 1.00 . A A . 15 VAL C 1 1
13 51606 1 1 15 VAL CA C 20.234 -3.942 2.167 1.00 . A A . 15 VAL CA 1 1
13 51607 1 1 15 VAL CB C 21.432 -4.116 3.132 1.00 . A A . 15 VAL CB 1 1
13 51608 1 1 15 VAL CG1 C 22.465 -2.985 3.048 1.00 . A A . 15 VAL CG1 1 1
13 51609 1 1 15 VAL CG2 C 21.002 -4.277 4.595 1.00 . A A . 15 VAL CG2 1 1
13 51610 1 1 15 VAL H H 21.109 -3.277 0.331 1.00 . A A . 15 VAL H 1 1
13 51611 1 1 15 VAL HA H 19.530 -4.745 2.384 1.00 . A A . 15 VAL HA 1 1
13 51612 1 1 15 VAL HB H 21.941 -5.040 2.854 1.00 . A A . 15 VAL HB 1 1
13 51613 1 1 15 VAL HG11 H 22.822 -2.874 2.024 1.00 . A A . 15 VAL HG11 1 1
13 51614 1 1 15 VAL HG12 H 22.030 -2.047 3.385 1.00 . A A . 15 VAL HG12 1 1
13 51615 1 1 15 VAL HG13 H 23.317 -3.223 3.685 1.00 . A A . 15 VAL HG13 1 1
13 51616 1 1 15 VAL HG21 H 20.260 -5.072 4.679 1.00 . A A . 15 VAL HG21 1 1
13 51617 1 1 15 VAL HG22 H 21.868 -4.552 5.198 1.00 . A A . 15 VAL HG22 1 1
13 51618 1 1 15 VAL HG23 H 20.592 -3.347 4.986 1.00 . A A . 15 VAL HG23 1 1
13 51619 1 1 15 VAL N N 20.685 -4.083 0.770 1.00 . A A . 15 VAL N 1 1
13 51620 1 1 15 VAL O O 19.728 -1.638 1.677 1.00 . A A . 15 VAL O 1 1
13 51621 1 1 16 VAL C C 18.573 -0.202 3.990 1.00 . A A . 16 VAL C 1 1
13 51622 1 1 16 VAL CA C 17.718 -1.426 3.654 1.00 . A A . 16 VAL CA 1 1
13 51623 1 1 16 VAL CB C 16.752 -1.758 4.809 1.00 . A A . 16 VAL CB 1 1
13 51624 1 1 16 VAL CG1 C 15.917 -0.543 5.229 1.00 . A A . 16 VAL CG1 1 1
13 51625 1 1 16 VAL CG2 C 15.802 -2.895 4.405 1.00 . A A . 16 VAL CG2 1 1
13 51626 1 1 16 VAL H H 18.426 -3.443 3.862 1.00 . A A . 16 VAL H 1 1
13 51627 1 1 16 VAL HA H 17.123 -1.173 2.776 1.00 . A A . 16 VAL HA 1 1
13 51628 1 1 16 VAL HB H 17.332 -2.088 5.672 1.00 . A A . 16 VAL HB 1 1
13 51629 1 1 16 VAL HG11 H 16.554 0.235 5.648 1.00 . A A . 16 VAL HG11 1 1
13 51630 1 1 16 VAL HG12 H 15.379 -0.146 4.369 1.00 . A A . 16 VAL HG12 1 1
13 51631 1 1 16 VAL HG13 H 15.202 -0.838 5.998 1.00 . A A . 16 VAL HG13 1 1
13 51632 1 1 16 VAL HG21 H 16.356 -3.807 4.192 1.00 . A A . 16 VAL HG21 1 1
13 51633 1 1 16 VAL HG22 H 15.109 -3.103 5.221 1.00 . A A . 16 VAL HG22 1 1
13 51634 1 1 16 VAL HG23 H 15.232 -2.607 3.519 1.00 . A A . 16 VAL HG23 1 1
13 51635 1 1 16 VAL N N 18.558 -2.595 3.332 1.00 . A A . 16 VAL N 1 1
13 51636 1 1 16 VAL O O 18.288 0.897 3.523 1.00 . A A . 16 VAL O 1 1
13 51637 1 1 17 ASP C C 21.305 1.309 3.884 1.00 . A A . 17 ASP C 1 1
13 51638 1 1 17 ASP CA C 20.621 0.654 5.104 1.00 . A A . 17 ASP CA 1 1
13 51639 1 1 17 ASP CB C 21.662 0.043 6.052 1.00 . A A . 17 ASP CB 1 1
13 51640 1 1 17 ASP CG C 22.612 1.103 6.636 1.00 . A A . 17 ASP CG 1 1
13 51641 1 1 17 ASP H H 19.809 -1.326 5.099 1.00 . A A . 17 ASP H 1 1
13 51642 1 1 17 ASP HA H 20.089 1.440 5.642 1.00 . A A . 17 ASP HA 1 1
13 51643 1 1 17 ASP HB2 H 21.144 -0.455 6.874 1.00 . A A . 17 ASP HB2 1 1
13 51644 1 1 17 ASP HB3 H 22.233 -0.714 5.513 1.00 . A A . 17 ASP HB3 1 1
13 51645 1 1 17 ASP N N 19.657 -0.394 4.744 1.00 . A A . 17 ASP N 1 1
13 51646 1 1 17 ASP O O 21.678 2.481 3.942 1.00 . A A . 17 ASP O 1 1
13 51647 1 1 17 ASP OD1 O 23.815 1.106 6.281 1.00 . A A . 17 ASP OD1 1 1
13 51648 1 1 17 ASP OD2 O 22.164 1.914 7.483 1.00 . A A . 17 ASP OD2 1 1
13 51649 1 1 18 GLU C C 20.762 1.964 0.832 1.00 . A A . 18 GLU C 1 1
13 51650 1 1 18 GLU CA C 21.883 1.144 1.481 1.00 . A A . 18 GLU CA 1 1
13 51651 1 1 18 GLU CB C 22.414 0.027 0.566 1.00 . A A . 18 GLU CB 1 1
13 51652 1 1 18 GLU CD C 24.226 -0.034 -1.221 1.00 . A A . 18 GLU CD 1 1
13 51653 1 1 18 GLU CG C 22.845 0.522 -0.824 1.00 . A A . 18 GLU CG 1 1
13 51654 1 1 18 GLU H H 21.015 -0.338 2.760 1.00 . A A . 18 GLU H 1 1
13 51655 1 1 18 GLU HA H 22.711 1.831 1.667 1.00 . A A . 18 GLU HA 1 1
13 51656 1 1 18 GLU HB2 H 23.263 -0.440 1.067 1.00 . A A . 18 GLU HB2 1 1
13 51657 1 1 18 GLU HB3 H 21.649 -0.734 0.428 1.00 . A A . 18 GLU HB3 1 1
13 51658 1 1 18 GLU HG2 H 22.086 0.203 -1.547 1.00 . A A . 18 GLU HG2 1 1
13 51659 1 1 18 GLU HG3 H 22.876 1.613 -0.841 1.00 . A A . 18 GLU HG3 1 1
13 51660 1 1 18 GLU N N 21.430 0.588 2.762 1.00 . A A . 18 GLU N 1 1
13 51661 1 1 18 GLU O O 20.908 3.174 0.693 1.00 . A A . 18 GLU O 1 1
13 51662 1 1 18 GLU OE1 O 25.245 0.672 -1.024 1.00 . A A . 18 GLU OE1 1 1
13 51663 1 1 18 GLU OE2 O 24.303 -1.178 -1.731 1.00 . A A . 18 GLU OE2 1 1
13 51664 1 1 19 VAL C C 18.022 3.264 0.579 1.00 . A A . 19 VAL C 1 1
13 51665 1 1 19 VAL CA C 18.424 1.958 -0.117 1.00 . A A . 19 VAL CA 1 1
13 51666 1 1 19 VAL CB C 17.248 0.953 -0.051 1.00 . A A . 19 VAL CB 1 1
13 51667 1 1 19 VAL CG1 C 15.918 1.465 -0.612 1.00 . A A . 19 VAL CG1 1 1
13 51668 1 1 19 VAL CG2 C 17.580 -0.329 -0.818 1.00 . A A . 19 VAL CG2 1 1
13 51669 1 1 19 VAL H H 19.608 0.338 0.672 1.00 . A A . 19 VAL H 1 1
13 51670 1 1 19 VAL HA H 18.641 2.208 -1.158 1.00 . A A . 19 VAL HA 1 1
13 51671 1 1 19 VAL HB H 17.079 0.688 0.991 1.00 . A A . 19 VAL HB 1 1
13 51672 1 1 19 VAL HG11 H 15.668 2.453 -0.228 1.00 . A A . 19 VAL HG11 1 1
13 51673 1 1 19 VAL HG12 H 15.969 1.507 -1.689 1.00 . A A . 19 VAL HG12 1 1
13 51674 1 1 19 VAL HG13 H 15.120 0.777 -0.336 1.00 . A A . 19 VAL HG13 1 1
13 51675 1 1 19 VAL HG21 H 17.825 -0.102 -1.857 1.00 . A A . 19 VAL HG21 1 1
13 51676 1 1 19 VAL HG22 H 18.427 -0.829 -0.357 1.00 . A A . 19 VAL HG22 1 1
13 51677 1 1 19 VAL HG23 H 16.726 -1.006 -0.788 1.00 . A A . 19 VAL HG23 1 1
13 51678 1 1 19 VAL N N 19.629 1.336 0.490 1.00 . A A . 19 VAL N 1 1
13 51679 1 1 19 VAL O O 17.809 4.290 -0.072 1.00 . A A . 19 VAL O 1 1
13 51680 1 1 20 SER C C 18.655 5.502 2.757 1.00 . A A . 20 SER C 1 1
13 51681 1 1 20 SER CA C 17.627 4.357 2.788 1.00 . A A . 20 SER CA 1 1
13 51682 1 1 20 SER CB C 17.451 3.824 4.215 1.00 . A A . 20 SER CB 1 1
13 51683 1 1 20 SER H H 18.192 2.338 2.335 1.00 . A A . 20 SER H 1 1
13 51684 1 1 20 SER HA H 16.670 4.767 2.463 1.00 . A A . 20 SER HA 1 1
13 51685 1 1 20 SER HB2 H 16.813 2.940 4.179 1.00 . A A . 20 SER HB2 1 1
13 51686 1 1 20 SER HB3 H 18.425 3.536 4.614 1.00 . A A . 20 SER HB3 1 1
13 51687 1 1 20 SER HG H 16.729 4.376 5.952 1.00 . A A . 20 SER HG 1 1
13 51688 1 1 20 SER N N 17.968 3.233 1.909 1.00 . A A . 20 SER N 1 1
13 51689 1 1 20 SER O O 18.349 6.607 3.190 1.00 . A A . 20 SER O 1 1
13 51690 1 1 20 SER OG O 16.838 4.777 5.068 1.00 . A A . 20 SER OG 1 1
13 51691 1 1 21 ASN C C 20.861 6.750 0.431 1.00 . A A . 21 ASN C 1 1
13 51692 1 1 21 ASN CA C 20.866 6.312 1.915 1.00 . A A . 21 ASN CA 1 1
13 51693 1 1 21 ASN CB C 22.239 5.752 2.348 1.00 . A A . 21 ASN CB 1 1
13 51694 1 1 21 ASN CG C 23.291 6.814 2.641 1.00 . A A . 21 ASN CG 1 1
13 51695 1 1 21 ASN H H 20.050 4.347 1.879 1.00 . A A . 21 ASN H 1 1
13 51696 1 1 21 ASN HA H 20.651 7.196 2.521 1.00 . A A . 21 ASN HA 1 1
13 51697 1 1 21 ASN HB2 H 22.109 5.171 3.261 1.00 . A A . 21 ASN HB2 1 1
13 51698 1 1 21 ASN HB3 H 22.624 5.078 1.583 1.00 . A A . 21 ASN HB3 1 1
13 51699 1 1 21 ASN HD21 H 23.046 7.781 0.868 1.00 . A A . 21 ASN HD21 1 1
13 51700 1 1 21 ASN HD22 H 24.285 8.393 1.959 1.00 . A A . 21 ASN HD22 1 1
13 51701 1 1 21 ASN N N 19.852 5.289 2.196 1.00 . A A . 21 ASN N 1 1
13 51702 1 1 21 ASN ND2 N 23.571 7.719 1.729 1.00 . A A . 21 ASN ND2 1 1
13 51703 1 1 21 ASN O O 21.128 7.925 0.144 1.00 . A A . 21 ASN O 1 1
13 51704 1 1 21 ASN OD1 O 23.899 6.837 3.703 1.00 . A A . 21 ASN OD1 1 1
13 51705 1 1 22 ILE C C 19.353 7.320 -2.111 1.00 . A A . 22 ILE C 1 1
13 51706 1 1 22 ILE CA C 20.365 6.183 -1.940 1.00 . A A . 22 ILE CA 1 1
13 51707 1 1 22 ILE CB C 19.996 4.976 -2.845 1.00 . A A . 22 ILE CB 1 1
13 51708 1 1 22 ILE CD1 C 20.873 2.637 -3.589 1.00 . A A . 22 ILE CD1 1 1
13 51709 1 1 22 ILE CG1 C 20.951 3.792 -2.591 1.00 . A A . 22 ILE CG1 1 1
13 51710 1 1 22 ILE CG2 C 20.070 5.404 -4.326 1.00 . A A . 22 ILE CG2 1 1
13 51711 1 1 22 ILE H H 20.380 4.890 -0.208 1.00 . A A . 22 ILE H 1 1
13 51712 1 1 22 ILE HA H 21.328 6.544 -2.287 1.00 . A A . 22 ILE HA 1 1
13 51713 1 1 22 ILE HB H 18.974 4.652 -2.628 1.00 . A A . 22 ILE HB 1 1
13 51714 1 1 22 ILE HD11 H 21.455 1.797 -3.215 1.00 . A A . 22 ILE HD11 1 1
13 51715 1 1 22 ILE HD12 H 19.839 2.322 -3.704 1.00 . A A . 22 ILE HD12 1 1
13 51716 1 1 22 ILE HD13 H 21.283 2.949 -4.550 1.00 . A A . 22 ILE HD13 1 1
13 51717 1 1 22 ILE HG12 H 21.980 4.149 -2.543 1.00 . A A . 22 ILE HG12 1 1
13 51718 1 1 22 ILE HG13 H 20.692 3.373 -1.632 1.00 . A A . 22 ILE HG13 1 1
13 51719 1 1 22 ILE HG21 H 21.103 5.637 -4.592 1.00 . A A . 22 ILE HG21 1 1
13 51720 1 1 22 ILE HG22 H 19.700 4.609 -4.972 1.00 . A A . 22 ILE HG22 1 1
13 51721 1 1 22 ILE HG23 H 19.455 6.281 -4.516 1.00 . A A . 22 ILE HG23 1 1
13 51722 1 1 22 ILE N N 20.523 5.849 -0.509 1.00 . A A . 22 ILE N 1 1
13 51723 1 1 22 ILE O O 19.599 8.263 -2.857 1.00 . A A . 22 ILE O 1 1
13 51724 1 1 23 VAL C C 17.831 9.734 -1.017 1.00 . A A . 23 VAL C 1 1
13 51725 1 1 23 VAL CA C 17.251 8.374 -1.426 1.00 . A A . 23 VAL CA 1 1
13 51726 1 1 23 VAL CB C 15.978 8.010 -0.650 1.00 . A A . 23 VAL CB 1 1
13 51727 1 1 23 VAL CG1 C 16.202 8.017 0.865 1.00 . A A . 23 VAL CG1 1 1
13 51728 1 1 23 VAL CG2 C 14.831 8.960 -1.010 1.00 . A A . 23 VAL CG2 1 1
13 51729 1 1 23 VAL H H 18.073 6.464 -0.803 1.00 . A A . 23 VAL H 1 1
13 51730 1 1 23 VAL HA H 16.961 8.482 -2.471 1.00 . A A . 23 VAL HA 1 1
13 51731 1 1 23 VAL HB H 15.687 7.004 -0.952 1.00 . A A . 23 VAL HB 1 1
13 51732 1 1 23 VAL HG11 H 15.368 7.533 1.363 1.00 . A A . 23 VAL HG11 1 1
13 51733 1 1 23 VAL HG12 H 17.104 7.460 1.108 1.00 . A A . 23 VAL HG12 1 1
13 51734 1 1 23 VAL HG13 H 16.291 9.042 1.228 1.00 . A A . 23 VAL HG13 1 1
13 51735 1 1 23 VAL HG21 H 14.885 9.252 -2.059 1.00 . A A . 23 VAL HG21 1 1
13 51736 1 1 23 VAL HG22 H 13.875 8.465 -0.851 1.00 . A A . 23 VAL HG22 1 1
13 51737 1 1 23 VAL HG23 H 14.881 9.850 -0.386 1.00 . A A . 23 VAL HG23 1 1
13 51738 1 1 23 VAL N N 18.237 7.285 -1.377 1.00 . A A . 23 VAL N 1 1
13 51739 1 1 23 VAL O O 17.571 10.714 -1.707 1.00 . A A . 23 VAL O 1 1
13 51740 1 1 24 LYS C C 20.254 11.598 -0.635 1.00 . A A . 24 LYS C 1 1
13 51741 1 1 24 LYS CA C 19.290 11.099 0.435 1.00 . A A . 24 LYS CA 1 1
13 51742 1 1 24 LYS CB C 20.001 11.015 1.798 1.00 . A A . 24 LYS CB 1 1
13 51743 1 1 24 LYS CD C 18.826 9.646 3.560 1.00 . A A . 24 LYS CD 1 1
13 51744 1 1 24 LYS CE C 17.415 9.424 4.099 1.00 . A A . 24 LYS CE 1 1
13 51745 1 1 24 LYS CG C 19.018 11.049 2.980 1.00 . A A . 24 LYS CG 1 1
13 51746 1 1 24 LYS H H 18.940 8.965 0.487 1.00 . A A . 24 LYS H 1 1
13 51747 1 1 24 LYS HA H 18.512 11.861 0.505 1.00 . A A . 24 LYS HA 1 1
13 51748 1 1 24 LYS HB2 H 20.611 10.113 1.844 1.00 . A A . 24 LYS HB2 1 1
13 51749 1 1 24 LYS HB3 H 20.664 11.876 1.896 1.00 . A A . 24 LYS HB3 1 1
13 51750 1 1 24 LYS HD2 H 18.977 8.923 2.762 1.00 . A A . 24 LYS HD2 1 1
13 51751 1 1 24 LYS HD3 H 19.571 9.454 4.336 1.00 . A A . 24 LYS HD3 1 1
13 51752 1 1 24 LYS HE2 H 16.717 9.685 3.298 1.00 . A A . 24 LYS HE2 1 1
13 51753 1 1 24 LYS HE3 H 17.313 8.355 4.302 1.00 . A A . 24 LYS HE3 1 1
13 51754 1 1 24 LYS HG2 H 19.415 11.700 3.761 1.00 . A A . 24 LYS HG2 1 1
13 51755 1 1 24 LYS HG3 H 18.061 11.458 2.652 1.00 . A A . 24 LYS HG3 1 1
13 51756 1 1 24 LYS HZ1 H 16.205 10.028 5.675 1.00 . A A . 24 LYS HZ1 1 1
13 51757 1 1 24 LYS HZ2 H 17.229 11.201 5.176 1.00 . A A . 24 LYS HZ2 1 1
13 51758 1 1 24 LYS HZ3 H 17.781 9.954 6.076 1.00 . A A . 24 LYS HZ3 1 1
13 51759 1 1 24 LYS N N 18.663 9.825 0.035 1.00 . A A . 24 LYS N 1 1
13 51760 1 1 24 LYS NZ N 17.141 10.207 5.335 1.00 . A A . 24 LYS NZ 1 1
13 51761 1 1 24 LYS O O 20.128 12.742 -1.073 1.00 . A A . 24 LYS O 1 1
13 51762 1 1 25 GLU C C 21.525 11.554 -3.440 1.00 . A A . 25 GLU C 1 1
13 51763 1 1 25 GLU CA C 22.174 11.193 -2.085 1.00 . A A . 25 GLU CA 1 1
13 51764 1 1 25 GLU CB C 23.337 10.192 -2.202 1.00 . A A . 25 GLU CB 1 1
13 51765 1 1 25 GLU CD C 23.798 8.795 -4.286 1.00 . A A . 25 GLU CD 1 1
13 51766 1 1 25 GLU CG C 23.043 8.880 -2.943 1.00 . A A . 25 GLU CG 1 1
13 51767 1 1 25 GLU H H 21.220 9.817 -0.686 1.00 . A A . 25 GLU H 1 1
13 51768 1 1 25 GLU HA H 22.618 12.120 -1.715 1.00 . A A . 25 GLU HA 1 1
13 51769 1 1 25 GLU HB2 H 24.174 10.698 -2.686 1.00 . A A . 25 GLU HB2 1 1
13 51770 1 1 25 GLU HB3 H 23.660 9.940 -1.192 1.00 . A A . 25 GLU HB3 1 1
13 51771 1 1 25 GLU HG2 H 23.332 8.044 -2.301 1.00 . A A . 25 GLU HG2 1 1
13 51772 1 1 25 GLU HG3 H 21.976 8.784 -3.111 1.00 . A A . 25 GLU HG3 1 1
13 51773 1 1 25 GLU N N 21.194 10.756 -1.075 1.00 . A A . 25 GLU N 1 1
13 51774 1 1 25 GLU O O 21.982 12.481 -4.112 1.00 . A A . 25 GLU O 1 1
13 51775 1 1 25 GLU OE1 O 24.991 8.406 -4.289 1.00 . A A . 25 GLU OE1 1 1
13 51776 1 1 25 GLU OE2 O 23.208 9.117 -5.345 1.00 . A A . 25 GLU OE2 1 1
13 51777 1 1 26 ALA C C 18.763 12.474 -4.844 1.00 . A A . 26 ALA C 1 1
13 51778 1 1 26 ALA CA C 19.626 11.205 -4.994 1.00 . A A . 26 ALA CA 1 1
13 51779 1 1 26 ALA CB C 18.755 9.997 -5.344 1.00 . A A . 26 ALA CB 1 1
13 51780 1 1 26 ALA H H 20.109 10.128 -3.216 1.00 . A A . 26 ALA H 1 1
13 51781 1 1 26 ALA HA H 20.313 11.371 -5.826 1.00 . A A . 26 ALA HA 1 1
13 51782 1 1 26 ALA HB1 H 18.231 10.200 -6.277 1.00 . A A . 26 ALA HB1 1 1
13 51783 1 1 26 ALA HB2 H 19.370 9.103 -5.477 1.00 . A A . 26 ALA HB2 1 1
13 51784 1 1 26 ALA HB3 H 18.021 9.824 -4.555 1.00 . A A . 26 ALA HB3 1 1
13 51785 1 1 26 ALA N N 20.414 10.900 -3.801 1.00 . A A . 26 ALA N 1 1
13 51786 1 1 26 ALA O O 18.673 13.255 -5.795 1.00 . A A . 26 ALA O 1 1
13 51787 1 1 27 ILE C C 18.401 15.160 -3.587 1.00 . A A . 27 ILE C 1 1
13 51788 1 1 27 ILE CA C 17.453 13.981 -3.386 1.00 . A A . 27 ILE CA 1 1
13 51789 1 1 27 ILE CB C 16.775 14.029 -1.992 1.00 . A A . 27 ILE CB 1 1
13 51790 1 1 27 ILE CD1 C 15.135 12.749 -0.492 1.00 . A A . 27 ILE CD1 1 1
13 51791 1 1 27 ILE CG1 C 15.533 13.120 -1.920 1.00 . A A . 27 ILE CG1 1 1
13 51792 1 1 27 ILE CG2 C 16.329 15.465 -1.655 1.00 . A A . 27 ILE CG2 1 1
13 51793 1 1 27 ILE H H 18.226 12.022 -2.935 1.00 . A A . 27 ILE H 1 1
13 51794 1 1 27 ILE HA H 16.678 14.080 -4.138 1.00 . A A . 27 ILE HA 1 1
13 51795 1 1 27 ILE HB H 17.498 13.707 -1.242 1.00 . A A . 27 ILE HB 1 1
13 51796 1 1 27 ILE HD11 H 14.753 13.626 0.021 1.00 . A A . 27 ILE HD11 1 1
13 51797 1 1 27 ILE HD12 H 14.339 12.007 -0.519 1.00 . A A . 27 ILE HD12 1 1
13 51798 1 1 27 ILE HD13 H 15.999 12.335 0.034 1.00 . A A . 27 ILE HD13 1 1
13 51799 1 1 27 ILE HG12 H 14.687 13.592 -2.420 1.00 . A A . 27 ILE HG12 1 1
13 51800 1 1 27 ILE HG13 H 15.747 12.194 -2.425 1.00 . A A . 27 ILE HG13 1 1
13 51801 1 1 27 ILE HG21 H 15.787 15.909 -2.492 1.00 . A A . 27 ILE HG21 1 1
13 51802 1 1 27 ILE HG22 H 15.679 15.480 -0.784 1.00 . A A . 27 ILE HG22 1 1
13 51803 1 1 27 ILE HG23 H 17.202 16.069 -1.421 1.00 . A A . 27 ILE HG23 1 1
13 51804 1 1 27 ILE N N 18.161 12.722 -3.667 1.00 . A A . 27 ILE N 1 1
13 51805 1 1 27 ILE O O 18.113 16.033 -4.399 1.00 . A A . 27 ILE O 1 1
13 51806 1 1 28 GLU C C 21.009 16.579 -4.415 1.00 . A A . 28 GLU C 1 1
13 51807 1 1 28 GLU CA C 20.469 16.332 -2.991 1.00 . A A . 28 GLU CA 1 1
13 51808 1 1 28 GLU CB C 21.622 16.200 -1.990 1.00 . A A . 28 GLU CB 1 1
13 51809 1 1 28 GLU CD C 22.225 16.612 0.444 1.00 . A A . 28 GLU CD 1 1
13 51810 1 1 28 GLU CG C 21.132 16.140 -0.534 1.00 . A A . 28 GLU CG 1 1
13 51811 1 1 28 GLU H H 19.700 14.449 -2.216 1.00 . A A . 28 GLU H 1 1
13 51812 1 1 28 GLU HA H 19.919 17.232 -2.721 1.00 . A A . 28 GLU HA 1 1
13 51813 1 1 28 GLU HB2 H 22.218 15.318 -2.228 1.00 . A A . 28 GLU HB2 1 1
13 51814 1 1 28 GLU HB3 H 22.243 17.087 -2.101 1.00 . A A . 28 GLU HB3 1 1
13 51815 1 1 28 GLU HG2 H 20.249 16.775 -0.424 1.00 . A A . 28 GLU HG2 1 1
13 51816 1 1 28 GLU HG3 H 20.830 15.120 -0.296 1.00 . A A . 28 GLU HG3 1 1
13 51817 1 1 28 GLU N N 19.539 15.195 -2.889 1.00 . A A . 28 GLU N 1 1
13 51818 1 1 28 GLU O O 21.280 17.726 -4.782 1.00 . A A . 28 GLU O 1 1
13 51819 1 1 28 GLU OE1 O 22.193 17.793 0.868 1.00 . A A . 28 GLU OE1 1 1
13 51820 1 1 28 GLU OE2 O 23.124 15.810 0.800 1.00 . A A . 28 GLU OE2 1 1
13 51821 1 1 29 SER C C 20.273 16.404 -7.443 1.00 . A A . 29 SER C 1 1
13 51822 1 1 29 SER CA C 21.387 15.651 -6.687 1.00 . A A . 29 SER CA 1 1
13 51823 1 1 29 SER CB C 21.712 14.264 -7.278 1.00 . A A . 29 SER CB 1 1
13 51824 1 1 29 SER H H 20.859 14.626 -4.876 1.00 . A A . 29 SER H 1 1
13 51825 1 1 29 SER HA H 22.293 16.250 -6.789 1.00 . A A . 29 SER HA 1 1
13 51826 1 1 29 SER HB2 H 22.722 14.295 -7.687 1.00 . A A . 29 SER HB2 1 1
13 51827 1 1 29 SER HB3 H 21.706 13.520 -6.478 1.00 . A A . 29 SER HB3 1 1
13 51828 1 1 29 SER HG H 21.102 12.960 -8.610 1.00 . A A . 29 SER HG 1 1
13 51829 1 1 29 SER N N 21.097 15.535 -5.250 1.00 . A A . 29 SER N 1 1
13 51830 1 1 29 SER O O 20.560 17.352 -8.179 1.00 . A A . 29 SER O 1 1
13 51831 1 1 29 SER OG O 20.825 13.845 -8.304 1.00 . A A . 29 SER OG 1 1
13 51832 1 1 30 ALA C C 17.568 18.136 -7.205 1.00 . A A . 30 ALA C 1 1
13 51833 1 1 30 ALA CA C 17.829 16.728 -7.792 1.00 . A A . 30 ALA CA 1 1
13 51834 1 1 30 ALA CB C 16.606 15.820 -7.614 1.00 . A A . 30 ALA CB 1 1
13 51835 1 1 30 ALA H H 18.845 15.254 -6.612 1.00 . A A . 30 ALA H 1 1
13 51836 1 1 30 ALA HA H 17.997 16.855 -8.862 1.00 . A A . 30 ALA HA 1 1
13 51837 1 1 30 ALA HB1 H 15.730 16.301 -8.051 1.00 . A A . 30 ALA HB1 1 1
13 51838 1 1 30 ALA HB2 H 16.776 14.869 -8.122 1.00 . A A . 30 ALA HB2 1 1
13 51839 1 1 30 ALA HB3 H 16.424 15.637 -6.554 1.00 . A A . 30 ALA HB3 1 1
13 51840 1 1 30 ALA N N 19.000 16.049 -7.221 1.00 . A A . 30 ALA N 1 1
13 51841 1 1 30 ALA O O 17.030 18.999 -7.906 1.00 . A A . 30 ALA O 1 1
13 51842 1 1 31 ILE C C 18.884 20.717 -6.116 1.00 . A A . 31 ILE C 1 1
13 51843 1 1 31 ILE CA C 17.976 19.742 -5.340 1.00 . A A . 31 ILE CA 1 1
13 51844 1 1 31 ILE CB C 18.355 19.665 -3.833 1.00 . A A . 31 ILE CB 1 1
13 51845 1 1 31 ILE CD1 C 17.493 18.813 -1.512 1.00 . A A . 31 ILE CD1 1 1
13 51846 1 1 31 ILE CG1 C 17.238 18.973 -3.018 1.00 . A A . 31 ILE CG1 1 1
13 51847 1 1 31 ILE CG2 C 18.618 21.058 -3.237 1.00 . A A . 31 ILE CG2 1 1
13 51848 1 1 31 ILE H H 18.316 17.607 -5.421 1.00 . A A . 31 ILE H 1 1
13 51849 1 1 31 ILE HA H 16.966 20.139 -5.409 1.00 . A A . 31 ILE HA 1 1
13 51850 1 1 31 ILE HB H 19.273 19.088 -3.735 1.00 . A A . 31 ILE HB 1 1
13 51851 1 1 31 ILE HD11 H 18.431 18.283 -1.343 1.00 . A A . 31 ILE HD11 1 1
13 51852 1 1 31 ILE HD12 H 17.523 19.782 -1.018 1.00 . A A . 31 ILE HD12 1 1
13 51853 1 1 31 ILE HD13 H 16.671 18.255 -1.066 1.00 . A A . 31 ILE HD13 1 1
13 51854 1 1 31 ILE HG12 H 16.329 19.546 -3.133 1.00 . A A . 31 ILE HG12 1 1
13 51855 1 1 31 ILE HG13 H 17.037 17.991 -3.431 1.00 . A A . 31 ILE HG13 1 1
13 51856 1 1 31 ILE HG21 H 19.448 21.537 -3.745 1.00 . A A . 31 ILE HG21 1 1
13 51857 1 1 31 ILE HG22 H 17.725 21.677 -3.322 1.00 . A A . 31 ILE HG22 1 1
13 51858 1 1 31 ILE HG23 H 18.904 20.983 -2.191 1.00 . A A . 31 ILE HG23 1 1
13 51859 1 1 31 ILE N N 17.983 18.401 -5.958 1.00 . A A . 31 ILE N 1 1
13 51860 1 1 31 ILE O O 18.560 21.901 -6.228 1.00 . A A . 31 ILE O 1 1
13 51861 1 1 32 GLY C C 22.007 21.774 -6.448 1.00 . A A . 32 GLY C 1 1
13 51862 1 1 32 GLY CA C 20.998 21.067 -7.368 1.00 . A A . 32 GLY CA 1 1
13 51863 1 1 32 GLY H H 20.191 19.249 -6.563 1.00 . A A . 32 GLY H 1 1
13 51864 1 1 32 GLY HA2 H 21.559 20.433 -8.056 1.00 . A A . 32 GLY HA2 1 1
13 51865 1 1 32 GLY HA3 H 20.485 21.825 -7.960 1.00 . A A . 32 GLY HA3 1 1
13 51866 1 1 32 GLY N N 20.010 20.240 -6.660 1.00 . A A . 32 GLY N 1 1
13 51867 1 1 32 GLY O O 22.670 22.722 -6.875 1.00 . A A . 32 GLY O 1 1
13 51868 1 1 33 GLY C C 22.508 23.067 -3.352 1.00 . A A . 33 GLY C 1 1
13 51869 1 1 33 GLY CA C 23.045 21.890 -4.183 1.00 . A A . 33 GLY CA 1 1
13 51870 1 1 33 GLY H H 21.576 20.525 -4.939 1.00 . A A . 33 GLY H 1 1
13 51871 1 1 33 GLY HA2 H 23.308 21.091 -3.489 1.00 . A A . 33 GLY HA2 1 1
13 51872 1 1 33 GLY HA3 H 23.965 22.212 -4.671 1.00 . A A . 33 GLY HA3 1 1
13 51873 1 1 33 GLY N N 22.117 21.343 -5.186 1.00 . A A . 33 GLY N 1 1
13 51874 1 1 33 GLY O O 23.239 23.601 -2.514 1.00 . A A . 33 GLY O 1 1
13 51875 1 1 34 ASN C C 20.273 23.812 -1.261 1.00 . A A . 34 ASN C 1 1
13 51876 1 1 34 ASN CA C 20.527 24.410 -2.673 1.00 . A A . 34 ASN CA 1 1
13 51877 1 1 34 ASN CB C 19.226 24.838 -3.383 1.00 . A A . 34 ASN CB 1 1
13 51878 1 1 34 ASN CG C 19.495 25.631 -4.654 1.00 . A A . 34 ASN CG 1 1
13 51879 1 1 34 ASN H H 20.718 23.016 -4.277 1.00 . A A . 34 ASN H 1 1
13 51880 1 1 34 ASN HA H 21.147 25.298 -2.529 1.00 . A A . 34 ASN HA 1 1
13 51881 1 1 34 ASN HB2 H 18.634 23.960 -3.637 1.00 . A A . 34 ASN HB2 1 1
13 51882 1 1 34 ASN HB3 H 18.623 25.456 -2.718 1.00 . A A . 34 ASN HB3 1 1
13 51883 1 1 34 ASN HD21 H 19.561 27.410 -3.672 1.00 . A A . 34 ASN HD21 1 1
13 51884 1 1 34 ASN HD22 H 19.825 27.440 -5.411 1.00 . A A . 34 ASN HD22 1 1
13 51885 1 1 34 ASN N N 21.248 23.477 -3.551 1.00 . A A . 34 ASN N 1 1
13 51886 1 1 34 ASN ND2 N 19.642 26.934 -4.557 1.00 . A A . 34 ASN ND2 1 1
13 51887 1 1 34 ASN O O 20.584 22.649 -0.990 1.00 . A A . 34 ASN O 1 1
13 51888 1 1 34 ASN OD1 O 19.591 25.095 -5.748 1.00 . A A . 34 ASN OD1 1 1
13 51889 1 1 35 ALA C C 18.003 23.574 1.128 1.00 . A A . 35 ALA C 1 1
13 51890 1 1 35 ALA CA C 19.401 24.233 1.032 1.00 . A A . 35 ALA CA 1 1
13 51891 1 1 35 ALA CB C 19.538 25.497 1.898 1.00 . A A . 35 ALA CB 1 1
13 51892 1 1 35 ALA H H 19.439 25.546 -0.616 1.00 . A A . 35 ALA H 1 1
13 51893 1 1 35 ALA HA H 20.132 23.502 1.380 1.00 . A A . 35 ALA HA 1 1
13 51894 1 1 35 ALA HB1 H 19.460 25.247 2.957 1.00 . A A . 35 ALA HB1 1 1
13 51895 1 1 35 ALA HB2 H 20.515 25.953 1.729 1.00 . A A . 35 ALA HB2 1 1
13 51896 1 1 35 ALA HB3 H 18.756 26.216 1.642 1.00 . A A . 35 ALA HB3 1 1
13 51897 1 1 35 ALA N N 19.727 24.619 -0.344 1.00 . A A . 35 ALA N 1 1
13 51898 1 1 35 ALA O O 17.482 23.015 0.156 1.00 . A A . 35 ALA O 1 1
13 51899 1 1 36 TYR C C 15.134 24.433 1.544 1.00 . A A . 36 TYR C 1 1
13 51900 1 1 36 TYR CA C 15.933 23.507 2.488 1.00 . A A . 36 TYR CA 1 1
13 51901 1 1 36 TYR CB C 15.589 23.784 3.964 1.00 . A A . 36 TYR CB 1 1
13 51902 1 1 36 TYR CD1 C 17.266 24.820 5.563 1.00 . A A . 36 TYR CD1 1 1
13 51903 1 1 36 TYR CD2 C 15.963 26.304 4.136 1.00 . A A . 36 TYR CD2 1 1
13 51904 1 1 36 TYR CE1 C 17.929 25.933 6.118 1.00 . A A . 36 TYR CE1 1 1
13 51905 1 1 36 TYR CE2 C 16.625 27.419 4.686 1.00 . A A . 36 TYR CE2 1 1
13 51906 1 1 36 TYR CG C 16.277 25.000 4.575 1.00 . A A . 36 TYR CG 1 1
13 51907 1 1 36 TYR CZ C 17.609 27.237 5.681 1.00 . A A . 36 TYR CZ 1 1
13 51908 1 1 36 TYR H H 17.884 24.100 3.058 1.00 . A A . 36 TYR H 1 1
13 51909 1 1 36 TYR HA H 15.649 22.480 2.257 1.00 . A A . 36 TYR HA 1 1
13 51910 1 1 36 TYR HB2 H 14.509 23.900 4.069 1.00 . A A . 36 TYR HB2 1 1
13 51911 1 1 36 TYR HB3 H 15.866 22.901 4.541 1.00 . A A . 36 TYR HB3 1 1
13 51912 1 1 36 TYR HD1 H 17.526 23.824 5.895 1.00 . A A . 36 TYR HD1 1 1
13 51913 1 1 36 TYR HD2 H 15.228 26.462 3.360 1.00 . A A . 36 TYR HD2 1 1
13 51914 1 1 36 TYR HE1 H 18.685 25.789 6.878 1.00 . A A . 36 TYR HE1 1 1
13 51915 1 1 36 TYR HE2 H 16.390 28.418 4.349 1.00 . A A . 36 TYR HE2 1 1
13 51916 1 1 36 TYR HH H 18.897 28.068 6.883 1.00 . A A . 36 TYR HH 1 1
13 51917 1 1 36 TYR N N 17.382 23.647 2.309 1.00 . A A . 36 TYR N 1 1
13 51918 1 1 36 TYR O O 15.640 25.445 1.050 1.00 . A A . 36 TYR O 1 1
13 51919 1 1 36 TYR OH O 18.244 28.321 6.208 1.00 . A A . 36 TYR OH 1 1
13 51920 1 1 37 GLN C C 11.485 24.650 0.890 1.00 . A A . 37 GLN C 1 1
13 51921 1 1 37 GLN CA C 12.947 24.811 0.416 1.00 . A A . 37 GLN CA 1 1
13 51922 1 1 37 GLN CB C 13.160 24.263 -1.013 1.00 . A A . 37 GLN CB 1 1
13 51923 1 1 37 GLN CD C 14.726 26.055 -1.968 1.00 . A A . 37 GLN CD 1 1
13 51924 1 1 37 GLN CG C 13.374 25.347 -2.083 1.00 . A A . 37 GLN CG 1 1
13 51925 1 1 37 GLN H H 13.493 23.289 1.793 1.00 . A A . 37 GLN H 1 1
13 51926 1 1 37 GLN HA H 13.184 25.875 0.442 1.00 . A A . 37 GLN HA 1 1
13 51927 1 1 37 GLN HB2 H 14.034 23.612 -1.032 1.00 . A A . 37 GLN HB2 1 1
13 51928 1 1 37 GLN HB3 H 12.306 23.644 -1.289 1.00 . A A . 37 GLN HB3 1 1
13 51929 1 1 37 GLN HE21 H 13.925 27.810 -1.302 1.00 . A A . 37 GLN HE21 1 1
13 51930 1 1 37 GLN HE22 H 15.673 27.723 -1.469 1.00 . A A . 37 GLN HE22 1 1
13 51931 1 1 37 GLN HG2 H 13.351 24.871 -3.061 1.00 . A A . 37 GLN HG2 1 1
13 51932 1 1 37 GLN HG3 H 12.560 26.071 -2.048 1.00 . A A . 37 GLN HG3 1 1
13 51933 1 1 37 GLN N N 13.864 24.100 1.316 1.00 . A A . 37 GLN N 1 1
13 51934 1 1 37 GLN NE2 N 14.760 27.304 -1.554 1.00 . A A . 37 GLN NE2 1 1
13 51935 1 1 37 GLN O O 11.236 23.942 1.867 1.00 . A A . 37 GLN O 1 1
13 51936 1 1 37 GLN OE1 O 15.774 25.511 -2.292 1.00 . A A . 37 GLN OE1 1 1
13 51937 1 1 38 HIS C C 8.453 24.020 -0.375 1.00 . A A . 38 HIS C 1 1
13 51938 1 1 38 HIS CA C 9.073 25.141 0.487 1.00 . A A . 38 HIS CA 1 1
13 51939 1 1 38 HIS CB C 8.381 26.517 0.355 1.00 . A A . 38 HIS CB 1 1
13 51940 1 1 38 HIS CD2 C 8.576 27.712 2.611 1.00 . A A . 38 HIS CD2 1 1
13 51941 1 1 38 HIS CE1 C 10.016 29.314 2.078 1.00 . A A . 38 HIS CE1 1 1
13 51942 1 1 38 HIS CG C 8.921 27.566 1.296 1.00 . A A . 38 HIS CG 1 1
13 51943 1 1 38 HIS H H 10.805 25.855 -0.572 1.00 . A A . 38 HIS H 1 1
13 51944 1 1 38 HIS HA H 8.942 24.817 1.522 1.00 . A A . 38 HIS HA 1 1
13 51945 1 1 38 HIS HB2 H 8.480 26.886 -0.667 1.00 . A A . 38 HIS HB2 1 1
13 51946 1 1 38 HIS HB3 H 7.315 26.402 0.567 1.00 . A A . 38 HIS HB3 1 1
13 51947 1 1 38 HIS HD1 H 10.224 28.745 0.056 1.00 . A A . 38 HIS HD1 1 1
13 51948 1 1 38 HIS HD2 H 7.877 27.093 3.161 1.00 . A A . 38 HIS HD2 1 1
13 51949 1 1 38 HIS HE1 H 10.661 30.188 2.143 1.00 . A A . 38 HIS HE1 1 1
13 51950 1 1 38 HIS HE2 H 9.222 29.196 4.027 1.00 . A A . 38 HIS HE2 1 1
13 51951 1 1 38 HIS N N 10.518 25.283 0.209 1.00 . A A . 38 HIS N 1 1
13 51952 1 1 38 HIS ND1 N 9.815 28.571 0.970 1.00 . A A . 38 HIS ND1 1 1
13 51953 1 1 38 HIS NE2 N 9.272 28.811 3.087 1.00 . A A . 38 HIS NE2 1 1
13 51954 1 1 38 HIS O O 8.847 22.859 -0.252 1.00 . A A . 38 HIS O 1 1
13 51955 1 1 39 SER C C 7.737 22.546 -3.073 1.00 . A A . 39 SER C 1 1
13 51956 1 1 39 SER CA C 6.829 23.421 -2.198 1.00 . A A . 39 SER CA 1 1
13 51957 1 1 39 SER CB C 5.884 24.210 -3.115 1.00 . A A . 39 SER CB 1 1
13 51958 1 1 39 SER H H 7.243 25.315 -1.345 1.00 . A A . 39 SER H 1 1
13 51959 1 1 39 SER HA H 6.227 22.749 -1.586 1.00 . A A . 39 SER HA 1 1
13 51960 1 1 39 SER HB2 H 6.477 24.802 -3.813 1.00 . A A . 39 SER HB2 1 1
13 51961 1 1 39 SER HB3 H 5.264 23.518 -3.689 1.00 . A A . 39 SER HB3 1 1
13 51962 1 1 39 SER HG H 4.293 24.580 -2.022 1.00 . A A . 39 SER HG 1 1
13 51963 1 1 39 SER N N 7.546 24.351 -1.304 1.00 . A A . 39 SER N 1 1
13 51964 1 1 39 SER O O 7.328 21.460 -3.486 1.00 . A A . 39 SER O 1 1
13 51965 1 1 39 SER OG O 5.055 25.086 -2.363 1.00 . A A . 39 SER OG 1 1
13 51966 1 1 40 LYS C C 10.209 20.787 -3.484 1.00 . A A . 40 LYS C 1 1
13 51967 1 1 40 LYS CA C 10.022 22.207 -4.035 1.00 . A A . 40 LYS CA 1 1
13 51968 1 1 40 LYS CB C 11.357 22.983 -4.005 1.00 . A A . 40 LYS CB 1 1
13 51969 1 1 40 LYS CD C 11.866 22.499 -6.472 1.00 . A A . 40 LYS CD 1 1
13 51970 1 1 40 LYS CE C 12.947 22.734 -7.535 1.00 . A A . 40 LYS CE 1 1
13 51971 1 1 40 LYS CG C 11.855 23.542 -5.347 1.00 . A A . 40 LYS CG 1 1
13 51972 1 1 40 LYS H H 9.219 23.885 -2.956 1.00 . A A . 40 LYS H 1 1
13 51973 1 1 40 LYS HA H 9.690 22.090 -5.065 1.00 . A A . 40 LYS HA 1 1
13 51974 1 1 40 LYS HB2 H 11.267 23.821 -3.315 1.00 . A A . 40 LYS HB2 1 1
13 51975 1 1 40 LYS HB3 H 12.136 22.331 -3.612 1.00 . A A . 40 LYS HB3 1 1
13 51976 1 1 40 LYS HD2 H 12.030 21.514 -6.038 1.00 . A A . 40 LYS HD2 1 1
13 51977 1 1 40 LYS HD3 H 10.888 22.503 -6.949 1.00 . A A . 40 LYS HD3 1 1
13 51978 1 1 40 LYS HE2 H 13.907 22.892 -7.036 1.00 . A A . 40 LYS HE2 1 1
13 51979 1 1 40 LYS HE3 H 13.029 21.826 -8.139 1.00 . A A . 40 LYS HE3 1 1
13 51980 1 1 40 LYS HG2 H 11.230 24.384 -5.645 1.00 . A A . 40 LYS HG2 1 1
13 51981 1 1 40 LYS HG3 H 12.871 23.904 -5.191 1.00 . A A . 40 LYS HG3 1 1
13 51982 1 1 40 LYS HZ1 H 13.350 24.009 -9.120 1.00 . A A . 40 LYS HZ1 1 1
13 51983 1 1 40 LYS HZ2 H 12.541 24.742 -7.908 1.00 . A A . 40 LYS HZ2 1 1
13 51984 1 1 40 LYS HZ3 H 11.758 23.717 -8.922 1.00 . A A . 40 LYS HZ3 1 1
13 51985 1 1 40 LYS N N 8.986 22.970 -3.315 1.00 . A A . 40 LYS N 1 1
13 51986 1 1 40 LYS NZ N 12.626 23.879 -8.426 1.00 . A A . 40 LYS NZ 1 1
13 51987 1 1 40 LYS O O 10.335 19.846 -4.262 1.00 . A A . 40 LYS O 1 1
13 51988 1 1 41 VAL C C 9.193 18.287 -2.019 1.00 . A A . 41 VAL C 1 1
13 51989 1 1 41 VAL CA C 10.239 19.291 -1.502 1.00 . A A . 41 VAL CA 1 1
13 51990 1 1 41 VAL CB C 10.199 19.436 0.036 1.00 . A A . 41 VAL CB 1 1
13 51991 1 1 41 VAL CG1 C 10.403 18.092 0.745 1.00 . A A . 41 VAL CG1 1 1
13 51992 1 1 41 VAL CG2 C 11.319 20.366 0.529 1.00 . A A . 41 VAL CG2 1 1
13 51993 1 1 41 VAL H H 10.058 21.438 -1.593 1.00 . A A . 41 VAL H 1 1
13 51994 1 1 41 VAL HA H 11.203 18.860 -1.754 1.00 . A A . 41 VAL HA 1 1
13 51995 1 1 41 VAL HB H 9.237 19.850 0.338 1.00 . A A . 41 VAL HB 1 1
13 51996 1 1 41 VAL HG11 H 10.416 18.236 1.825 1.00 . A A . 41 VAL HG11 1 1
13 51997 1 1 41 VAL HG12 H 9.587 17.414 0.508 1.00 . A A . 41 VAL HG12 1 1
13 51998 1 1 41 VAL HG13 H 11.342 17.639 0.427 1.00 . A A . 41 VAL HG13 1 1
13 51999 1 1 41 VAL HG21 H 12.287 20.010 0.175 1.00 . A A . 41 VAL HG21 1 1
13 52000 1 1 41 VAL HG22 H 11.158 21.383 0.174 1.00 . A A . 41 VAL HG22 1 1
13 52001 1 1 41 VAL HG23 H 11.331 20.388 1.617 1.00 . A A . 41 VAL HG23 1 1
13 52002 1 1 41 VAL N N 10.148 20.607 -2.163 1.00 . A A . 41 VAL N 1 1
13 52003 1 1 41 VAL O O 9.509 17.104 -2.145 1.00 . A A . 41 VAL O 1 1
13 52004 1 1 42 ASN C C 7.377 17.367 -4.413 1.00 . A A . 42 ASN C 1 1
13 52005 1 1 42 ASN CA C 6.967 17.876 -3.020 1.00 . A A . 42 ASN CA 1 1
13 52006 1 1 42 ASN CB C 5.611 18.599 -3.094 1.00 . A A . 42 ASN CB 1 1
13 52007 1 1 42 ASN CG C 5.041 18.975 -1.737 1.00 . A A . 42 ASN CG 1 1
13 52008 1 1 42 ASN H H 7.835 19.734 -2.387 1.00 . A A . 42 ASN H 1 1
13 52009 1 1 42 ASN HA H 6.839 16.998 -2.385 1.00 . A A . 42 ASN HA 1 1
13 52010 1 1 42 ASN HB2 H 5.705 19.493 -3.710 1.00 . A A . 42 ASN HB2 1 1
13 52011 1 1 42 ASN HB3 H 4.890 17.938 -3.573 1.00 . A A . 42 ASN HB3 1 1
13 52012 1 1 42 ASN HD21 H 4.027 20.556 -2.505 1.00 . A A . 42 ASN HD21 1 1
13 52013 1 1 42 ASN HD22 H 3.938 20.290 -0.763 1.00 . A A . 42 ASN HD22 1 1
13 52014 1 1 42 ASN N N 7.996 18.737 -2.419 1.00 . A A . 42 ASN N 1 1
13 52015 1 1 42 ASN ND2 N 4.248 20.019 -1.682 1.00 . A A . 42 ASN ND2 1 1
13 52016 1 1 42 ASN O O 7.241 16.175 -4.689 1.00 . A A . 42 ASN O 1 1
13 52017 1 1 42 ASN OD1 O 5.275 18.332 -0.724 1.00 . A A . 42 ASN OD1 1 1
13 52018 1 1 43 GLN C C 9.683 16.910 -6.452 1.00 . A A . 43 GLN C 1 1
13 52019 1 1 43 GLN CA C 8.429 17.783 -6.586 1.00 . A A . 43 GLN CA 1 1
13 52020 1 1 43 GLN CB C 8.632 18.916 -7.607 1.00 . A A . 43 GLN CB 1 1
13 52021 1 1 43 GLN CD C 10.560 20.179 -8.676 1.00 . A A . 43 GLN CD 1 1
13 52022 1 1 43 GLN CG C 9.828 19.850 -7.375 1.00 . A A . 43 GLN CG 1 1
13 52023 1 1 43 GLN H H 8.046 19.193 -4.991 1.00 . A A . 43 GLN H 1 1
13 52024 1 1 43 GLN HA H 7.665 17.152 -7.028 1.00 . A A . 43 GLN HA 1 1
13 52025 1 1 43 GLN HB2 H 8.771 18.437 -8.576 1.00 . A A . 43 GLN HB2 1 1
13 52026 1 1 43 GLN HB3 H 7.725 19.515 -7.673 1.00 . A A . 43 GLN HB3 1 1
13 52027 1 1 43 GLN HE21 H 11.431 18.349 -8.779 1.00 . A A . 43 GLN HE21 1 1
13 52028 1 1 43 GLN HE22 H 11.818 19.488 -10.061 1.00 . A A . 43 GLN HE22 1 1
13 52029 1 1 43 GLN HG2 H 9.459 20.764 -6.915 1.00 . A A . 43 GLN HG2 1 1
13 52030 1 1 43 GLN HG3 H 10.553 19.396 -6.705 1.00 . A A . 43 GLN HG3 1 1
13 52031 1 1 43 GLN N N 7.911 18.236 -5.287 1.00 . A A . 43 GLN N 1 1
13 52032 1 1 43 GLN NE2 N 11.351 19.263 -9.195 1.00 . A A . 43 GLN NE2 1 1
13 52033 1 1 43 GLN O O 9.961 16.112 -7.341 1.00 . A A . 43 GLN O 1 1
13 52034 1 1 43 GLN OE1 O 10.457 21.264 -9.232 1.00 . A A . 43 GLN OE1 1 1
13 52035 1 1 44 TRP C C 11.289 14.821 -4.620 1.00 . A A . 44 TRP C 1 1
13 52036 1 1 44 TRP CA C 11.633 16.224 -5.104 1.00 . A A . 44 TRP CA 1 1
13 52037 1 1 44 TRP CB C 12.567 16.968 -4.144 1.00 . A A . 44 TRP CB 1 1
13 52038 1 1 44 TRP CD1 C 13.435 18.459 -6.016 1.00 . A A . 44 TRP CD1 1 1
13 52039 1 1 44 TRP CD2 C 13.670 19.392 -3.989 1.00 . A A . 44 TRP CD2 1 1
13 52040 1 1 44 TRP CE2 C 14.241 20.299 -4.932 1.00 . A A . 44 TRP CE2 1 1
13 52041 1 1 44 TRP CE3 C 13.703 19.770 -2.633 1.00 . A A . 44 TRP CE3 1 1
13 52042 1 1 44 TRP CG C 13.191 18.213 -4.707 1.00 . A A . 44 TRP CG 1 1
13 52043 1 1 44 TRP CH2 C 14.845 21.859 -3.177 1.00 . A A . 44 TRP CH2 1 1
13 52044 1 1 44 TRP CZ2 C 14.837 21.512 -4.540 1.00 . A A . 44 TRP CZ2 1 1
13 52045 1 1 44 TRP CZ3 C 14.268 20.993 -2.229 1.00 . A A . 44 TRP CZ3 1 1
13 52046 1 1 44 TRP H H 10.130 17.693 -4.657 1.00 . A A . 44 TRP H 1 1
13 52047 1 1 44 TRP HA H 12.162 16.083 -6.044 1.00 . A A . 44 TRP HA 1 1
13 52048 1 1 44 TRP HB2 H 12.013 17.222 -3.240 1.00 . A A . 44 TRP HB2 1 1
13 52049 1 1 44 TRP HB3 H 13.380 16.296 -3.856 1.00 . A A . 44 TRP HB3 1 1
13 52050 1 1 44 TRP HD1 H 13.190 17.794 -6.837 1.00 . A A . 44 TRP HD1 1 1
13 52051 1 1 44 TRP HE1 H 14.337 20.048 -7.056 1.00 . A A . 44 TRP HE1 1 1
13 52052 1 1 44 TRP HE3 H 13.316 19.090 -1.893 1.00 . A A . 44 TRP HE3 1 1
13 52053 1 1 44 TRP HH2 H 15.314 22.781 -2.857 1.00 . A A . 44 TRP HH2 1 1
13 52054 1 1 44 TRP HZ2 H 15.313 22.158 -5.265 1.00 . A A . 44 TRP HZ2 1 1
13 52055 1 1 44 TRP HZ3 H 14.285 21.238 -1.175 1.00 . A A . 44 TRP HZ3 1 1
13 52056 1 1 44 TRP N N 10.428 17.017 -5.350 1.00 . A A . 44 TRP N 1 1
13 52057 1 1 44 TRP NE1 N 14.059 19.683 -6.153 1.00 . A A . 44 TRP NE1 1 1
13 52058 1 1 44 TRP O O 11.676 13.853 -5.268 1.00 . A A . 44 TRP O 1 1
13 52059 1 1 45 THR C C 9.330 12.544 -4.128 1.00 . A A . 45 THR C 1 1
13 52060 1 1 45 THR CA C 10.069 13.362 -3.059 1.00 . A A . 45 THR CA 1 1
13 52061 1 1 45 THR CB C 9.235 13.497 -1.777 1.00 . A A . 45 THR CB 1 1
13 52062 1 1 45 THR CG2 C 7.876 14.143 -2.025 1.00 . A A . 45 THR CG2 1 1
13 52063 1 1 45 THR H H 10.208 15.523 -3.057 1.00 . A A . 45 THR H 1 1
13 52064 1 1 45 THR HA H 10.962 12.796 -2.793 1.00 . A A . 45 THR HA 1 1
13 52065 1 1 45 THR HB H 9.789 14.124 -1.076 1.00 . A A . 45 THR HB 1 1
13 52066 1 1 45 THR HG1 H 8.557 11.667 -1.792 1.00 . A A . 45 THR HG1 1 1
13 52067 1 1 45 THR HG21 H 7.414 14.358 -1.072 1.00 . A A . 45 THR HG21 1 1
13 52068 1 1 45 THR HG22 H 7.225 13.492 -2.607 1.00 . A A . 45 THR HG22 1 1
13 52069 1 1 45 THR HG23 H 8.016 15.082 -2.551 1.00 . A A . 45 THR HG23 1 1
13 52070 1 1 45 THR N N 10.510 14.682 -3.545 1.00 . A A . 45 THR N 1 1
13 52071 1 1 45 THR O O 9.430 11.317 -4.116 1.00 . A A . 45 THR O 1 1
13 52072 1 1 45 THR OG1 O 9.026 12.242 -1.164 1.00 . A A . 45 THR OG1 1 1
13 52073 1 1 46 THR C C 9.120 12.166 -7.325 1.00 . A A . 46 THR C 1 1
13 52074 1 1 46 THR CA C 8.068 12.464 -6.244 1.00 . A A . 46 THR CA 1 1
13 52075 1 1 46 THR CB C 6.781 13.121 -6.778 1.00 . A A . 46 THR CB 1 1
13 52076 1 1 46 THR CG2 C 6.970 14.408 -7.571 1.00 . A A . 46 THR CG2 1 1
13 52077 1 1 46 THR H H 8.581 14.198 -5.031 1.00 . A A . 46 THR H 1 1
13 52078 1 1 46 THR HA H 7.741 11.490 -5.881 1.00 . A A . 46 THR HA 1 1
13 52079 1 1 46 THR HB H 6.144 13.342 -5.919 1.00 . A A . 46 THR HB 1 1
13 52080 1 1 46 THR HG1 H 5.258 12.633 -7.879 1.00 . A A . 46 THR HG1 1 1
13 52081 1 1 46 THR HG21 H 7.629 15.059 -7.012 1.00 . A A . 46 THR HG21 1 1
13 52082 1 1 46 THR HG22 H 6.008 14.905 -7.701 1.00 . A A . 46 THR HG22 1 1
13 52083 1 1 46 THR HG23 H 7.401 14.203 -8.551 1.00 . A A . 46 THR HG23 1 1
13 52084 1 1 46 THR N N 8.643 13.185 -5.090 1.00 . A A . 46 THR N 1 1
13 52085 1 1 46 THR O O 9.364 10.994 -7.612 1.00 . A A . 46 THR O 1 1
13 52086 1 1 46 THR OG1 O 6.097 12.214 -7.614 1.00 . A A . 46 THR OG1 1 1
13 52087 1 1 47 ASN C C 11.928 12.045 -8.650 1.00 . A A . 47 ASN C 1 1
13 52088 1 1 47 ASN CA C 10.785 13.016 -8.981 1.00 . A A . 47 ASN CA 1 1
13 52089 1 1 47 ASN CB C 11.378 14.391 -9.333 1.00 . A A . 47 ASN CB 1 1
13 52090 1 1 47 ASN CG C 12.395 14.326 -10.462 1.00 . A A . 47 ASN CG 1 1
13 52091 1 1 47 ASN H H 9.622 14.121 -7.574 1.00 . A A . 47 ASN H 1 1
13 52092 1 1 47 ASN HA H 10.265 12.624 -9.857 1.00 . A A . 47 ASN HA 1 1
13 52093 1 1 47 ASN HB2 H 10.576 15.063 -9.640 1.00 . A A . 47 ASN HB2 1 1
13 52094 1 1 47 ASN HB3 H 11.866 14.804 -8.448 1.00 . A A . 47 ASN HB3 1 1
13 52095 1 1 47 ASN HD21 H 13.980 14.528 -9.205 1.00 . A A . 47 ASN HD21 1 1
13 52096 1 1 47 ASN HD22 H 14.329 14.372 -10.919 1.00 . A A . 47 ASN HD22 1 1
13 52097 1 1 47 ASN N N 9.813 13.175 -7.884 1.00 . A A . 47 ASN N 1 1
13 52098 1 1 47 ASN ND2 N 13.671 14.422 -10.157 1.00 . A A . 47 ASN ND2 1 1
13 52099 1 1 47 ASN O O 12.380 11.295 -9.515 1.00 . A A . 47 ASN O 1 1
13 52100 1 1 47 ASN OD1 O 12.056 14.196 -11.630 1.00 . A A . 47 ASN OD1 1 1
13 52101 1 1 48 VAL C C 13.079 9.788 -6.939 1.00 . A A . 48 VAL C 1 1
13 52102 1 1 48 VAL CA C 13.511 11.229 -6.937 1.00 . A A . 48 VAL CA 1 1
13 52103 1 1 48 VAL CB C 14.013 11.649 -5.554 1.00 . A A . 48 VAL CB 1 1
13 52104 1 1 48 VAL CG1 C 15.074 10.686 -5.030 1.00 . A A . 48 VAL CG1 1 1
13 52105 1 1 48 VAL CG2 C 14.651 13.016 -5.724 1.00 . A A . 48 VAL CG2 1 1
13 52106 1 1 48 VAL H H 11.991 12.729 -6.752 1.00 . A A . 48 VAL H 1 1
13 52107 1 1 48 VAL HA H 14.343 11.314 -7.638 1.00 . A A . 48 VAL HA 1 1
13 52108 1 1 48 VAL HB H 13.193 11.705 -4.837 1.00 . A A . 48 VAL HB 1 1
13 52109 1 1 48 VAL HG11 H 15.874 10.610 -5.761 1.00 . A A . 48 VAL HG11 1 1
13 52110 1 1 48 VAL HG12 H 15.491 11.045 -4.101 1.00 . A A . 48 VAL HG12 1 1
13 52111 1 1 48 VAL HG13 H 14.643 9.701 -4.850 1.00 . A A . 48 VAL HG13 1 1
13 52112 1 1 48 VAL HG21 H 13.996 13.655 -6.309 1.00 . A A . 48 VAL HG21 1 1
13 52113 1 1 48 VAL HG22 H 14.786 13.456 -4.745 1.00 . A A . 48 VAL HG22 1 1
13 52114 1 1 48 VAL HG23 H 15.596 12.898 -6.251 1.00 . A A . 48 VAL HG23 1 1
13 52115 1 1 48 VAL N N 12.407 12.071 -7.405 1.00 . A A . 48 VAL N 1 1
13 52116 1 1 48 VAL O O 13.580 9.027 -7.755 1.00 . A A . 48 VAL O 1 1
13 52117 1 1 49 VAL C C 11.183 7.545 -7.413 1.00 . A A . 49 VAL C 1 1
13 52118 1 1 49 VAL CA C 11.537 8.071 -6.016 1.00 . A A . 49 VAL CA 1 1
13 52119 1 1 49 VAL CB C 10.323 8.057 -5.059 1.00 . A A . 49 VAL CB 1 1
13 52120 1 1 49 VAL CG1 C 9.608 6.702 -4.968 1.00 . A A . 49 VAL CG1 1 1
13 52121 1 1 49 VAL CG2 C 10.764 8.413 -3.631 1.00 . A A . 49 VAL CG2 1 1
13 52122 1 1 49 VAL H H 11.716 10.144 -5.498 1.00 . A A . 49 VAL H 1 1
13 52123 1 1 49 VAL HA H 12.291 7.401 -5.602 1.00 . A A . 49 VAL HA 1 1
13 52124 1 1 49 VAL HB H 9.598 8.796 -5.402 1.00 . A A . 49 VAL HB 1 1
13 52125 1 1 49 VAL HG11 H 9.246 6.392 -5.948 1.00 . A A . 49 VAL HG11 1 1
13 52126 1 1 49 VAL HG12 H 10.283 5.946 -4.570 1.00 . A A . 49 VAL HG12 1 1
13 52127 1 1 49 VAL HG13 H 8.747 6.787 -4.304 1.00 . A A . 49 VAL HG13 1 1
13 52128 1 1 49 VAL HG21 H 9.890 8.457 -2.981 1.00 . A A . 49 VAL HG21 1 1
13 52129 1 1 49 VAL HG22 H 11.457 7.664 -3.249 1.00 . A A . 49 VAL HG22 1 1
13 52130 1 1 49 VAL HG23 H 11.247 9.390 -3.604 1.00 . A A . 49 VAL HG23 1 1
13 52131 1 1 49 VAL N N 12.108 9.425 -6.093 1.00 . A A . 49 VAL N 1 1
13 52132 1 1 49 VAL O O 11.378 6.361 -7.677 1.00 . A A . 49 VAL O 1 1
13 52133 1 1 50 GLU C C 11.548 7.323 -10.472 1.00 . A A . 50 GLU C 1 1
13 52134 1 1 50 GLU CA C 10.416 8.050 -9.715 1.00 . A A . 50 GLU CA 1 1
13 52135 1 1 50 GLU CB C 9.969 9.286 -10.514 1.00 . A A . 50 GLU CB 1 1
13 52136 1 1 50 GLU CD C 8.885 10.153 -12.612 1.00 . A A . 50 GLU CD 1 1
13 52137 1 1 50 GLU CG C 9.090 8.923 -11.714 1.00 . A A . 50 GLU CG 1 1
13 52138 1 1 50 GLU H H 10.864 9.412 -8.060 1.00 . A A . 50 GLU H 1 1
13 52139 1 1 50 GLU HA H 9.570 7.364 -9.652 1.00 . A A . 50 GLU HA 1 1
13 52140 1 1 50 GLU HB2 H 9.395 9.956 -9.880 1.00 . A A . 50 GLU HB2 1 1
13 52141 1 1 50 GLU HB3 H 10.849 9.816 -10.873 1.00 . A A . 50 GLU HB3 1 1
13 52142 1 1 50 GLU HG2 H 9.564 8.131 -12.295 1.00 . A A . 50 GLU HG2 1 1
13 52143 1 1 50 GLU HG3 H 8.130 8.545 -11.351 1.00 . A A . 50 GLU HG3 1 1
13 52144 1 1 50 GLU N N 10.790 8.429 -8.340 1.00 . A A . 50 GLU N 1 1
13 52145 1 1 50 GLU O O 11.296 6.347 -11.182 1.00 . A A . 50 GLU O 1 1
13 52146 1 1 50 GLU OE1 O 7.851 10.854 -12.475 1.00 . A A . 50 GLU OE1 1 1
13 52147 1 1 50 GLU OE2 O 9.768 10.417 -13.465 1.00 . A A . 50 GLU OE2 1 1
13 52148 1 1 51 GLN C C 14.849 6.399 -9.941 1.00 . A A . 51 GLN C 1 1
13 52149 1 1 51 GLN CA C 13.997 7.209 -10.931 1.00 . A A . 51 GLN CA 1 1
13 52150 1 1 51 GLN CB C 14.821 8.350 -11.550 1.00 . A A . 51 GLN CB 1 1
13 52151 1 1 51 GLN CD C 13.470 8.390 -13.733 1.00 . A A . 51 GLN CD 1 1
13 52152 1 1 51 GLN CG C 14.027 9.201 -12.559 1.00 . A A . 51 GLN CG 1 1
13 52153 1 1 51 GLN H H 12.917 8.610 -9.741 1.00 . A A . 51 GLN H 1 1
13 52154 1 1 51 GLN HA H 13.707 6.527 -11.732 1.00 . A A . 51 GLN HA 1 1
13 52155 1 1 51 GLN HB2 H 15.180 9.005 -10.755 1.00 . A A . 51 GLN HB2 1 1
13 52156 1 1 51 GLN HB3 H 15.693 7.924 -12.050 1.00 . A A . 51 GLN HB3 1 1
13 52157 1 1 51 GLN HE21 H 11.606 9.256 -13.673 1.00 . A A . 51 GLN HE21 1 1
13 52158 1 1 51 GLN HE22 H 11.894 8.008 -14.877 1.00 . A A . 51 GLN HE22 1 1
13 52159 1 1 51 GLN HG2 H 13.213 9.715 -12.049 1.00 . A A . 51 GLN HG2 1 1
13 52160 1 1 51 GLN HG3 H 14.692 9.967 -12.946 1.00 . A A . 51 GLN HG3 1 1
13 52161 1 1 51 GLN N N 12.796 7.778 -10.310 1.00 . A A . 51 GLN N 1 1
13 52162 1 1 51 GLN NE2 N 12.220 8.573 -14.108 1.00 . A A . 51 GLN NE2 1 1
13 52163 1 1 51 GLN O O 15.328 5.317 -10.272 1.00 . A A . 51 GLN O 1 1
13 52164 1 1 51 GLN OE1 O 14.150 7.575 -14.345 1.00 . A A . 51 GLN OE1 1 1
13 52165 1 1 52 THR C C 15.174 4.895 -7.232 1.00 . A A . 52 THR C 1 1
13 52166 1 1 52 THR CA C 15.725 6.266 -7.585 1.00 . A A . 52 THR CA 1 1
13 52167 1 1 52 THR CB C 15.660 7.187 -6.363 1.00 . A A . 52 THR CB 1 1
13 52168 1 1 52 THR CG2 C 16.241 6.615 -5.071 1.00 . A A . 52 THR CG2 1 1
13 52169 1 1 52 THR H H 14.597 7.793 -8.525 1.00 . A A . 52 THR H 1 1
13 52170 1 1 52 THR HA H 16.775 6.148 -7.851 1.00 . A A . 52 THR HA 1 1
13 52171 1 1 52 THR HB H 14.618 7.465 -6.183 1.00 . A A . 52 THR HB 1 1
13 52172 1 1 52 THR HG1 H 17.336 8.063 -6.789 1.00 . A A . 52 THR HG1 1 1
13 52173 1 1 52 THR HG21 H 16.319 7.409 -4.330 1.00 . A A . 52 THR HG21 1 1
13 52174 1 1 52 THR HG22 H 17.227 6.191 -5.254 1.00 . A A . 52 THR HG22 1 1
13 52175 1 1 52 THR HG23 H 15.576 5.847 -4.676 1.00 . A A . 52 THR HG23 1 1
13 52176 1 1 52 THR N N 15.009 6.885 -8.710 1.00 . A A . 52 THR N 1 1
13 52177 1 1 52 THR O O 15.945 3.939 -7.197 1.00 . A A . 52 THR O 1 1
13 52178 1 1 52 THR OG1 O 16.411 8.331 -6.676 1.00 . A A . 52 THR OG1 1 1
13 52179 1 1 53 LEU C C 13.452 2.463 -7.802 1.00 . A A . 53 LEU C 1 1
13 52180 1 1 53 LEU CA C 13.251 3.474 -6.655 1.00 . A A . 53 LEU CA 1 1
13 52181 1 1 53 LEU CB C 11.775 3.697 -6.285 1.00 . A A . 53 LEU CB 1 1
13 52182 1 1 53 LEU CD1 C 11.199 1.251 -5.738 1.00 . A A . 53 LEU CD1 1 1
13 52183 1 1 53 LEU CD2 C 11.713 2.852 -3.875 1.00 . A A . 53 LEU CD2 1 1
13 52184 1 1 53 LEU CG C 11.138 2.708 -5.293 1.00 . A A . 53 LEU CG 1 1
13 52185 1 1 53 LEU H H 13.258 5.584 -7.094 1.00 . A A . 53 LEU H 1 1
13 52186 1 1 53 LEU HA H 13.760 3.079 -5.780 1.00 . A A . 53 LEU HA 1 1
13 52187 1 1 53 LEU HB2 H 11.696 4.682 -5.825 1.00 . A A . 53 LEU HB2 1 1
13 52188 1 1 53 LEU HB3 H 11.176 3.713 -7.197 1.00 . A A . 53 LEU HB3 1 1
13 52189 1 1 53 LEU HD11 H 12.213 0.866 -5.651 1.00 . A A . 53 LEU HD11 1 1
13 52190 1 1 53 LEU HD12 H 10.867 1.169 -6.773 1.00 . A A . 53 LEU HD12 1 1
13 52191 1 1 53 LEU HD13 H 10.541 0.656 -5.107 1.00 . A A . 53 LEU HD13 1 1
13 52192 1 1 53 LEU HD21 H 10.944 3.245 -3.211 1.00 . A A . 53 LEU HD21 1 1
13 52193 1 1 53 LEU HD22 H 12.553 3.544 -3.860 1.00 . A A . 53 LEU HD22 1 1
13 52194 1 1 53 LEU HD23 H 12.042 1.889 -3.484 1.00 . A A . 53 LEU HD23 1 1
13 52195 1 1 53 LEU HG H 10.083 2.971 -5.247 1.00 . A A . 53 LEU HG 1 1
13 52196 1 1 53 LEU N N 13.861 4.769 -6.991 1.00 . A A . 53 LEU N 1 1
13 52197 1 1 53 LEU O O 13.834 1.313 -7.579 1.00 . A A . 53 LEU O 1 1
13 52198 1 1 54 SER C C 15.115 1.713 -10.289 1.00 . A A . 54 SER C 1 1
13 52199 1 1 54 SER CA C 13.636 2.131 -10.239 1.00 . A A . 54 SER CA 1 1
13 52200 1 1 54 SER CB C 13.232 2.877 -11.517 1.00 . A A . 54 SER CB 1 1
13 52201 1 1 54 SER H H 13.005 3.883 -9.154 1.00 . A A . 54 SER H 1 1
13 52202 1 1 54 SER HA H 13.048 1.213 -10.202 1.00 . A A . 54 SER HA 1 1
13 52203 1 1 54 SER HB2 H 13.737 3.843 -11.561 1.00 . A A . 54 SER HB2 1 1
13 52204 1 1 54 SER HB3 H 13.526 2.287 -12.387 1.00 . A A . 54 SER HB3 1 1
13 52205 1 1 54 SER HG H 11.601 3.660 -12.280 1.00 . A A . 54 SER HG 1 1
13 52206 1 1 54 SER N N 13.311 2.926 -9.047 1.00 . A A . 54 SER N 1 1
13 52207 1 1 54 SER O O 15.396 0.564 -10.617 1.00 . A A . 54 SER O 1 1
13 52208 1 1 54 SER OG O 11.826 3.071 -11.535 1.00 . A A . 54 SER OG 1 1
13 52209 1 1 55 GLN C C 17.922 1.333 -8.790 1.00 . A A . 55 GLN C 1 1
13 52210 1 1 55 GLN CA C 17.514 2.354 -9.868 1.00 . A A . 55 GLN CA 1 1
13 52211 1 1 55 GLN CB C 18.244 3.710 -9.709 1.00 . A A . 55 GLN CB 1 1
13 52212 1 1 55 GLN CD C 20.472 4.904 -9.241 1.00 . A A . 55 GLN CD 1 1
13 52213 1 1 55 GLN CG C 19.627 3.648 -9.029 1.00 . A A . 55 GLN CG 1 1
13 52214 1 1 55 GLN H H 15.748 3.527 -9.687 1.00 . A A . 55 GLN H 1 1
13 52215 1 1 55 GLN HA H 17.827 1.927 -10.823 1.00 . A A . 55 GLN HA 1 1
13 52216 1 1 55 GLN HB2 H 18.355 4.145 -10.703 1.00 . A A . 55 GLN HB2 1 1
13 52217 1 1 55 GLN HB3 H 17.631 4.391 -9.122 1.00 . A A . 55 GLN HB3 1 1
13 52218 1 1 55 GLN HE21 H 22.215 3.859 -9.299 1.00 . A A . 55 GLN HE21 1 1
13 52219 1 1 55 GLN HE22 H 22.326 5.605 -9.476 1.00 . A A . 55 GLN HE22 1 1
13 52220 1 1 55 GLN HG2 H 19.478 3.536 -7.954 1.00 . A A . 55 GLN HG2 1 1
13 52221 1 1 55 GLN HG3 H 20.177 2.787 -9.413 1.00 . A A . 55 GLN HG3 1 1
13 52222 1 1 55 GLN N N 16.061 2.592 -9.928 1.00 . A A . 55 GLN N 1 1
13 52223 1 1 55 GLN NE2 N 21.778 4.767 -9.355 1.00 . A A . 55 GLN NE2 1 1
13 52224 1 1 55 GLN O O 18.662 0.393 -9.082 1.00 . A A . 55 GLN O 1 1
13 52225 1 1 55 GLN OE1 O 19.989 6.029 -9.292 1.00 . A A . 55 GLN OE1 1 1
13 52226 1 1 56 LEU C C 17.411 -0.832 -6.557 1.00 . A A . 56 LEU C 1 1
13 52227 1 1 56 LEU CA C 17.892 0.621 -6.428 1.00 . A A . 56 LEU CA 1 1
13 52228 1 1 56 LEU CB C 17.510 1.257 -5.091 1.00 . A A . 56 LEU CB 1 1
13 52229 1 1 56 LEU CD1 C 15.241 0.374 -4.226 1.00 . A A . 56 LEU CD1 1 1
13 52230 1 1 56 LEU CD2 C 15.897 2.809 -4.088 1.00 . A A . 56 LEU CD2 1 1
13 52231 1 1 56 LEU CG C 16.010 1.522 -4.887 1.00 . A A . 56 LEU CG 1 1
13 52232 1 1 56 LEU H H 16.886 2.298 -7.359 1.00 . A A . 56 LEU H 1 1
13 52233 1 1 56 LEU HA H 18.979 0.586 -6.438 1.00 . A A . 56 LEU HA 1 1
13 52234 1 1 56 LEU HB2 H 17.889 0.645 -4.272 1.00 . A A . 56 LEU HB2 1 1
13 52235 1 1 56 LEU HB3 H 18.045 2.208 -5.057 1.00 . A A . 56 LEU HB3 1 1
13 52236 1 1 56 LEU HD11 H 15.773 0.001 -3.355 1.00 . A A . 56 LEU HD11 1 1
13 52237 1 1 56 LEU HD12 H 15.106 -0.443 -4.934 1.00 . A A . 56 LEU HD12 1 1
13 52238 1 1 56 LEU HD13 H 14.249 0.714 -3.929 1.00 . A A . 56 LEU HD13 1 1
13 52239 1 1 56 LEU HD21 H 14.871 2.973 -3.773 1.00 . A A . 56 LEU HD21 1 1
13 52240 1 1 56 LEU HD22 H 16.214 3.618 -4.740 1.00 . A A . 56 LEU HD22 1 1
13 52241 1 1 56 LEU HD23 H 16.570 2.791 -3.237 1.00 . A A . 56 LEU HD23 1 1
13 52242 1 1 56 LEU HG H 15.548 1.720 -5.842 1.00 . A A . 56 LEU HG 1 1
13 52243 1 1 56 LEU N N 17.480 1.494 -7.540 1.00 . A A . 56 LEU N 1 1
13 52244 1 1 56 LEU O O 18.103 -1.751 -6.119 1.00 . A A . 56 LEU O 1 1
13 52245 1 1 57 THR C C 16.937 -3.044 -8.617 1.00 . A A . 57 THR C 1 1
13 52246 1 1 57 THR CA C 15.876 -2.390 -7.728 1.00 . A A . 57 THR CA 1 1
13 52247 1 1 57 THR CB C 14.532 -2.277 -8.474 1.00 . A A . 57 THR CB 1 1
13 52248 1 1 57 THR CG2 C 14.090 -3.536 -9.223 1.00 . A A . 57 THR CG2 1 1
13 52249 1 1 57 THR H H 15.775 -0.252 -7.572 1.00 . A A . 57 THR H 1 1
13 52250 1 1 57 THR HA H 15.736 -3.035 -6.861 1.00 . A A . 57 THR HA 1 1
13 52251 1 1 57 THR HB H 14.596 -1.464 -9.198 1.00 . A A . 57 THR HB 1 1
13 52252 1 1 57 THR HG1 H 13.449 -2.713 -6.915 1.00 . A A . 57 THR HG1 1 1
13 52253 1 1 57 THR HG21 H 14.748 -3.715 -10.075 1.00 . A A . 57 THR HG21 1 1
13 52254 1 1 57 THR HG22 H 13.080 -3.395 -9.609 1.00 . A A . 57 THR HG22 1 1
13 52255 1 1 57 THR HG23 H 14.106 -4.397 -8.553 1.00 . A A . 57 THR HG23 1 1
13 52256 1 1 57 THR N N 16.304 -1.059 -7.269 1.00 . A A . 57 THR N 1 1
13 52257 1 1 57 THR O O 17.118 -4.262 -8.571 1.00 . A A . 57 THR O 1 1
13 52258 1 1 57 THR OG1 O 13.525 -1.969 -7.534 1.00 . A A . 57 THR OG1 1 1
13 52259 1 1 58 LYS C C 20.086 -2.959 -9.598 1.00 . A A . 58 LYS C 1 1
13 52260 1 1 58 LYS CA C 18.739 -2.765 -10.300 1.00 . A A . 58 LYS CA 1 1
13 52261 1 1 58 LYS CB C 18.938 -1.889 -11.555 1.00 . A A . 58 LYS CB 1 1
13 52262 1 1 58 LYS CD C 16.569 -2.295 -12.517 1.00 . A A . 58 LYS CD 1 1
13 52263 1 1 58 LYS CE C 16.891 -3.235 -13.684 1.00 . A A . 58 LYS CE 1 1
13 52264 1 1 58 LYS CG C 17.679 -1.284 -12.184 1.00 . A A . 58 LYS CG 1 1
13 52265 1 1 58 LYS H H 17.560 -1.242 -9.251 1.00 . A A . 58 LYS H 1 1
13 52266 1 1 58 LYS HA H 18.437 -3.756 -10.645 1.00 . A A . 58 LYS HA 1 1
13 52267 1 1 58 LYS HB2 H 19.608 -1.064 -11.309 1.00 . A A . 58 LYS HB2 1 1
13 52268 1 1 58 LYS HB3 H 19.423 -2.503 -12.311 1.00 . A A . 58 LYS HB3 1 1
13 52269 1 1 58 LYS HD2 H 16.392 -2.911 -11.640 1.00 . A A . 58 LYS HD2 1 1
13 52270 1 1 58 LYS HD3 H 15.643 -1.757 -12.726 1.00 . A A . 58 LYS HD3 1 1
13 52271 1 1 58 LYS HE2 H 17.810 -3.782 -13.451 1.00 . A A . 58 LYS HE2 1 1
13 52272 1 1 58 LYS HE3 H 16.080 -3.965 -13.757 1.00 . A A . 58 LYS HE3 1 1
13 52273 1 1 58 LYS HG2 H 17.296 -0.559 -11.479 1.00 . A A . 58 LYS HG2 1 1
13 52274 1 1 58 LYS HG3 H 17.957 -0.730 -13.080 1.00 . A A . 58 LYS HG3 1 1
13 52275 1 1 58 LYS HZ1 H 17.812 -1.870 -14.961 1.00 . A A . 58 LYS HZ1 1 1
13 52276 1 1 58 LYS HZ2 H 16.198 -1.988 -15.199 1.00 . A A . 58 LYS HZ2 1 1
13 52277 1 1 58 LYS HZ3 H 17.194 -3.161 -15.737 1.00 . A A . 58 LYS HZ3 1 1
13 52278 1 1 58 LYS N N 17.687 -2.248 -9.393 1.00 . A A . 58 LYS N 1 1
13 52279 1 1 58 LYS NZ N 17.033 -2.513 -14.977 1.00 . A A . 58 LYS NZ 1 1
13 52280 1 1 58 LYS O O 20.887 -3.787 -10.033 1.00 . A A . 58 LYS O 1 1
13 52281 1 1 59 LEU C C 21.376 -3.788 -6.845 1.00 . A A . 59 LEU C 1 1
13 52282 1 1 59 LEU CA C 21.470 -2.450 -7.603 1.00 . A A . 59 LEU CA 1 1
13 52283 1 1 59 LEU CB C 21.578 -1.265 -6.621 1.00 . A A . 59 LEU CB 1 1
13 52284 1 1 59 LEU CD1 C 22.611 0.969 -6.157 1.00 . A A . 59 LEU CD1 1 1
13 52285 1 1 59 LEU CD2 C 24.092 -0.976 -6.547 1.00 . A A . 59 LEU CD2 1 1
13 52286 1 1 59 LEU CG C 22.760 -0.334 -6.936 1.00 . A A . 59 LEU CG 1 1
13 52287 1 1 59 LEU H H 19.615 -1.560 -8.238 1.00 . A A . 59 LEU H 1 1
13 52288 1 1 59 LEU HA H 22.375 -2.499 -8.212 1.00 . A A . 59 LEU HA 1 1
13 52289 1 1 59 LEU HB2 H 20.659 -0.685 -6.656 1.00 . A A . 59 LEU HB2 1 1
13 52290 1 1 59 LEU HB3 H 21.681 -1.633 -5.599 1.00 . A A . 59 LEU HB3 1 1
13 52291 1 1 59 LEU HD11 H 23.450 1.630 -6.378 1.00 . A A . 59 LEU HD11 1 1
13 52292 1 1 59 LEU HD12 H 22.592 0.757 -5.087 1.00 . A A . 59 LEU HD12 1 1
13 52293 1 1 59 LEU HD13 H 21.686 1.466 -6.448 1.00 . A A . 59 LEU HD13 1 1
13 52294 1 1 59 LEU HD21 H 24.252 -1.887 -7.121 1.00 . A A . 59 LEU HD21 1 1
13 52295 1 1 59 LEU HD22 H 24.088 -1.219 -5.483 1.00 . A A . 59 LEU HD22 1 1
13 52296 1 1 59 LEU HD23 H 24.907 -0.284 -6.757 1.00 . A A . 59 LEU HD23 1 1
13 52297 1 1 59 LEU HG H 22.769 -0.099 -8.001 1.00 . A A . 59 LEU HG 1 1
13 52298 1 1 59 LEU N N 20.325 -2.235 -8.499 1.00 . A A . 59 LEU N 1 1
13 52299 1 1 59 LEU O O 22.400 -4.365 -6.480 1.00 . A A . 59 LEU O 1 1
13 52300 1 1 60 GLY C C 19.508 -6.624 -7.198 1.00 . A A . 60 GLY C 1 1
13 52301 1 1 60 GLY CA C 19.839 -5.604 -6.104 1.00 . A A . 60 GLY CA 1 1
13 52302 1 1 60 GLY H H 19.380 -3.698 -6.936 1.00 . A A . 60 GLY H 1 1
13 52303 1 1 60 GLY HA2 H 20.670 -5.981 -5.507 1.00 . A A . 60 GLY HA2 1 1
13 52304 1 1 60 GLY HA3 H 18.969 -5.493 -5.465 1.00 . A A . 60 GLY HA3 1 1
13 52305 1 1 60 GLY N N 20.151 -4.285 -6.645 1.00 . A A . 60 GLY N 1 1
13 52306 1 1 60 GLY O O 20.329 -6.901 -8.078 1.00 . A A . 60 GLY O 1 1
13 52307 1 1 61 LYS C C 16.342 -7.742 -8.654 1.00 . A A . 61 LYS C 1 1
13 52308 1 1 61 LYS CA C 17.735 -8.139 -8.121 1.00 . A A . 61 LYS CA 1 1
13 52309 1 1 61 LYS CB C 17.676 -9.542 -7.488 1.00 . A A . 61 LYS CB 1 1
13 52310 1 1 61 LYS CD C 18.982 -11.647 -6.946 1.00 . A A . 61 LYS CD 1 1
13 52311 1 1 61 LYS CE C 19.399 -12.486 -8.163 1.00 . A A . 61 LYS CE 1 1
13 52312 1 1 61 LYS CG C 19.063 -10.129 -7.177 1.00 . A A . 61 LYS CG 1 1
13 52313 1 1 61 LYS H H 17.695 -6.821 -6.400 1.00 . A A . 61 LYS H 1 1
13 52314 1 1 61 LYS HA H 18.402 -8.178 -8.981 1.00 . A A . 61 LYS HA 1 1
13 52315 1 1 61 LYS HB2 H 17.082 -9.506 -6.576 1.00 . A A . 61 LYS HB2 1 1
13 52316 1 1 61 LYS HB3 H 17.160 -10.220 -8.167 1.00 . A A . 61 LYS HB3 1 1
13 52317 1 1 61 LYS HD2 H 19.612 -11.918 -6.098 1.00 . A A . 61 LYS HD2 1 1
13 52318 1 1 61 LYS HD3 H 17.956 -11.914 -6.689 1.00 . A A . 61 LYS HD3 1 1
13 52319 1 1 61 LYS HE2 H 19.045 -13.509 -8.005 1.00 . A A . 61 LYS HE2 1 1
13 52320 1 1 61 LYS HE3 H 18.902 -12.101 -9.059 1.00 . A A . 61 LYS HE3 1 1
13 52321 1 1 61 LYS HG2 H 19.746 -9.916 -8.001 1.00 . A A . 61 LYS HG2 1 1
13 52322 1 1 61 LYS HG3 H 19.451 -9.651 -6.277 1.00 . A A . 61 LYS HG3 1 1
13 52323 1 1 61 LYS HZ1 H 21.145 -13.172 -9.056 1.00 . A A . 61 LYS HZ1 1 1
13 52324 1 1 61 LYS HZ2 H 21.351 -12.753 -7.494 1.00 . A A . 61 LYS HZ2 1 1
13 52325 1 1 61 LYS HZ3 H 21.223 -11.593 -8.638 1.00 . A A . 61 LYS HZ3 1 1
13 52326 1 1 61 LYS N N 18.285 -7.167 -7.147 1.00 . A A . 61 LYS N 1 1
13 52327 1 1 61 LYS NZ N 20.876 -12.499 -8.350 1.00 . A A . 61 LYS NZ 1 1
13 52328 1 1 61 LYS O O 15.604 -7.039 -7.956 1.00 . A A . 61 LYS O 1 1
13 52329 1 1 62 PRO C C 13.481 -8.584 -9.674 1.00 . A A . 62 PRO C 1 1
13 52330 1 1 62 PRO CA C 14.641 -7.944 -10.458 1.00 . A A . 62 PRO CA 1 1
13 52331 1 1 62 PRO CB C 14.735 -8.479 -11.894 1.00 . A A . 62 PRO CB 1 1
13 52332 1 1 62 PRO CD C 16.741 -9.055 -10.757 1.00 . A A . 62 PRO CD 1 1
13 52333 1 1 62 PRO CG C 15.768 -9.599 -11.798 1.00 . A A . 62 PRO CG 1 1
13 52334 1 1 62 PRO HA H 14.484 -6.865 -10.501 1.00 . A A . 62 PRO HA 1 1
13 52335 1 1 62 PRO HB2 H 13.777 -8.846 -12.268 1.00 . A A . 62 PRO HB2 1 1
13 52336 1 1 62 PRO HB3 H 15.118 -7.696 -12.550 1.00 . A A . 62 PRO HB3 1 1
13 52337 1 1 62 PRO HD2 H 17.226 -9.887 -10.249 1.00 . A A . 62 PRO HD2 1 1
13 52338 1 1 62 PRO HD3 H 17.492 -8.435 -11.247 1.00 . A A . 62 PRO HD3 1 1
13 52339 1 1 62 PRO HG2 H 15.300 -10.510 -11.422 1.00 . A A . 62 PRO HG2 1 1
13 52340 1 1 62 PRO HG3 H 16.260 -9.788 -12.752 1.00 . A A . 62 PRO HG3 1 1
13 52341 1 1 62 PRO N N 15.945 -8.229 -9.850 1.00 . A A . 62 PRO N 1 1
13 52342 1 1 62 PRO O O 13.353 -9.811 -9.623 1.00 . A A . 62 PRO O 1 1
13 52343 1 1 63 PHE C C 10.307 -7.096 -8.403 1.00 . A A . 63 PHE C 1 1
13 52344 1 1 63 PHE CA C 11.398 -8.184 -8.377 1.00 . A A . 63 PHE CA 1 1
13 52345 1 1 63 PHE CB C 11.739 -8.579 -6.927 1.00 . A A . 63 PHE CB 1 1
13 52346 1 1 63 PHE CD1 C 9.787 -9.584 -5.638 1.00 . A A . 63 PHE CD1 1 1
13 52347 1 1 63 PHE CD2 C 11.343 -11.066 -6.786 1.00 . A A . 63 PHE CD2 1 1
13 52348 1 1 63 PHE CE1 C 9.050 -10.701 -5.204 1.00 . A A . 63 PHE CE1 1 1
13 52349 1 1 63 PHE CE2 C 10.609 -12.181 -6.350 1.00 . A A . 63 PHE CE2 1 1
13 52350 1 1 63 PHE CG C 10.936 -9.765 -6.433 1.00 . A A . 63 PHE CG 1 1
13 52351 1 1 63 PHE CZ C 9.461 -11.999 -5.559 1.00 . A A . 63 PHE CZ 1 1
13 52352 1 1 63 PHE H H 12.795 -6.762 -9.131 1.00 . A A . 63 PHE H 1 1
13 52353 1 1 63 PHE HA H 11.000 -9.058 -8.895 1.00 . A A . 63 PHE HA 1 1
13 52354 1 1 63 PHE HB2 H 12.793 -8.850 -6.859 1.00 . A A . 63 PHE HB2 1 1
13 52355 1 1 63 PHE HB3 H 11.590 -7.724 -6.264 1.00 . A A . 63 PHE HB3 1 1
13 52356 1 1 63 PHE HD1 H 9.468 -8.590 -5.352 1.00 . A A . 63 PHE HD1 1 1
13 52357 1 1 63 PHE HD2 H 12.227 -11.207 -7.396 1.00 . A A . 63 PHE HD2 1 1
13 52358 1 1 63 PHE HE1 H 8.169 -10.565 -4.590 1.00 . A A . 63 PHE HE1 1 1
13 52359 1 1 63 PHE HE2 H 10.929 -13.179 -6.624 1.00 . A A . 63 PHE HE2 1 1
13 52360 1 1 63 PHE HZ H 8.897 -12.859 -5.220 1.00 . A A . 63 PHE HZ 1 1
13 52361 1 1 63 PHE N N 12.626 -7.756 -9.064 1.00 . A A . 63 PHE N 1 1
13 52362 1 1 63 PHE O O 10.597 -5.929 -8.685 1.00 . A A . 63 PHE O 1 1
13 52363 1 1 64 LYS C C 8.128 -5.713 -6.561 1.00 . A A . 64 LYS C 1 1
13 52364 1 1 64 LYS CA C 7.956 -6.489 -7.877 1.00 . A A . 64 LYS CA 1 1
13 52365 1 1 64 LYS CB C 6.574 -7.176 -7.955 1.00 . A A . 64 LYS CB 1 1
13 52366 1 1 64 LYS CD C 4.036 -6.598 -7.866 1.00 . A A . 64 LYS CD 1 1
13 52367 1 1 64 LYS CE C 3.608 -7.589 -8.952 1.00 . A A . 64 LYS CE 1 1
13 52368 1 1 64 LYS CG C 5.473 -6.100 -8.071 1.00 . A A . 64 LYS CG 1 1
13 52369 1 1 64 LYS H H 8.899 -8.426 -7.845 1.00 . A A . 64 LYS H 1 1
13 52370 1 1 64 LYS HA H 7.999 -5.764 -8.692 1.00 . A A . 64 LYS HA 1 1
13 52371 1 1 64 LYS HB2 H 6.534 -7.822 -8.833 1.00 . A A . 64 LYS HB2 1 1
13 52372 1 1 64 LYS HB3 H 6.409 -7.789 -7.066 1.00 . A A . 64 LYS HB3 1 1
13 52373 1 1 64 LYS HD2 H 3.944 -7.062 -6.883 1.00 . A A . 64 LYS HD2 1 1
13 52374 1 1 64 LYS HD3 H 3.381 -5.724 -7.893 1.00 . A A . 64 LYS HD3 1 1
13 52375 1 1 64 LYS HE2 H 4.074 -7.305 -9.897 1.00 . A A . 64 LYS HE2 1 1
13 52376 1 1 64 LYS HE3 H 3.976 -8.586 -8.688 1.00 . A A . 64 LYS HE3 1 1
13 52377 1 1 64 LYS HG2 H 5.643 -5.327 -7.323 1.00 . A A . 64 LYS HG2 1 1
13 52378 1 1 64 LYS HG3 H 5.548 -5.626 -9.051 1.00 . A A . 64 LYS HG3 1 1
13 52379 1 1 64 LYS HZ1 H 1.773 -6.718 -9.416 1.00 . A A . 64 LYS HZ1 1 1
13 52380 1 1 64 LYS HZ2 H 1.665 -7.893 -8.275 1.00 . A A . 64 LYS HZ2 1 1
13 52381 1 1 64 LYS HZ3 H 1.902 -8.291 -9.858 1.00 . A A . 64 LYS HZ3 1 1
13 52382 1 1 64 LYS N N 9.056 -7.452 -8.069 1.00 . A A . 64 LYS N 1 1
13 52383 1 1 64 LYS NZ N 2.134 -7.617 -9.126 1.00 . A A . 64 LYS NZ 1 1
13 52384 1 1 64 LYS O O 7.773 -6.202 -5.486 1.00 . A A . 64 LYS O 1 1
13 52385 1 1 65 TYR C C 7.131 -2.888 -5.546 1.00 . A A . 65 TYR C 1 1
13 52386 1 1 65 TYR CA C 8.551 -3.481 -5.598 1.00 . A A . 65 TYR CA 1 1
13 52387 1 1 65 TYR CB C 9.592 -2.374 -5.845 1.00 . A A . 65 TYR CB 1 1
13 52388 1 1 65 TYR CD1 C 10.362 -2.374 -8.260 1.00 . A A . 65 TYR CD1 1 1
13 52389 1 1 65 TYR CD2 C 8.830 -0.623 -7.532 1.00 . A A . 65 TYR CD2 1 1
13 52390 1 1 65 TYR CE1 C 10.388 -1.819 -9.554 1.00 . A A . 65 TYR CE1 1 1
13 52391 1 1 65 TYR CE2 C 8.862 -0.058 -8.823 1.00 . A A . 65 TYR CE2 1 1
13 52392 1 1 65 TYR CG C 9.588 -1.776 -7.246 1.00 . A A . 65 TYR CG 1 1
13 52393 1 1 65 TYR CZ C 9.645 -0.651 -9.839 1.00 . A A . 65 TYR CZ 1 1
13 52394 1 1 65 TYR H H 8.953 -4.196 -7.565 1.00 . A A . 65 TYR H 1 1
13 52395 1 1 65 TYR HA H 8.761 -3.927 -4.624 1.00 . A A . 65 TYR HA 1 1
13 52396 1 1 65 TYR HB2 H 9.436 -1.576 -5.118 1.00 . A A . 65 TYR HB2 1 1
13 52397 1 1 65 TYR HB3 H 10.588 -2.778 -5.652 1.00 . A A . 65 TYR HB3 1 1
13 52398 1 1 65 TYR HD1 H 10.957 -3.254 -8.046 1.00 . A A . 65 TYR HD1 1 1
13 52399 1 1 65 TYR HD2 H 8.230 -0.156 -6.761 1.00 . A A . 65 TYR HD2 1 1
13 52400 1 1 65 TYR HE1 H 10.983 -2.270 -10.333 1.00 . A A . 65 TYR HE1 1 1
13 52401 1 1 65 TYR HE2 H 8.288 0.830 -9.042 1.00 . A A . 65 TYR HE2 1 1
13 52402 1 1 65 TYR HH H 9.209 0.731 -11.149 1.00 . A A . 65 TYR HH 1 1
13 52403 1 1 65 TYR N N 8.662 -4.499 -6.648 1.00 . A A . 65 TYR N 1 1
13 52404 1 1 65 TYR O O 6.396 -2.884 -6.539 1.00 . A A . 65 TYR O 1 1
13 52405 1 1 65 TYR OH O 9.691 -0.112 -11.088 1.00 . A A . 65 TYR OH 1 1
13 52406 1 1 66 ILE C C 6.080 -0.189 -3.433 1.00 . A A . 66 ILE C 1 1
13 52407 1 1 66 ILE CA C 5.627 -1.416 -4.218 1.00 . A A . 66 ILE CA 1 1
13 52408 1 1 66 ILE CB C 4.451 -2.148 -3.531 1.00 . A A . 66 ILE CB 1 1
13 52409 1 1 66 ILE CD1 C 1.927 -2.271 -3.616 1.00 . A A . 66 ILE CD1 1 1
13 52410 1 1 66 ILE CG1 C 3.136 -1.331 -3.498 1.00 . A A . 66 ILE CG1 1 1
13 52411 1 1 66 ILE CG2 C 4.809 -2.535 -2.088 1.00 . A A . 66 ILE CG2 1 1
13 52412 1 1 66 ILE H H 7.402 -2.406 -3.610 1.00 . A A . 66 ILE H 1 1
13 52413 1 1 66 ILE HA H 5.284 -1.079 -5.196 1.00 . A A . 66 ILE HA 1 1
13 52414 1 1 66 ILE HB H 4.272 -3.064 -4.098 1.00 . A A . 66 ILE HB 1 1
13 52415 1 1 66 ILE HD11 H 1.841 -2.634 -4.641 1.00 . A A . 66 ILE HD11 1 1
13 52416 1 1 66 ILE HD12 H 2.031 -3.123 -2.945 1.00 . A A . 66 ILE HD12 1 1
13 52417 1 1 66 ILE HD13 H 1.023 -1.736 -3.340 1.00 . A A . 66 ILE HD13 1 1
13 52418 1 1 66 ILE HG12 H 3.066 -0.778 -2.560 1.00 . A A . 66 ILE HG12 1 1
13 52419 1 1 66 ILE HG13 H 3.095 -0.589 -4.301 1.00 . A A . 66 ILE HG13 1 1
13 52420 1 1 66 ILE HG21 H 5.663 -3.207 -2.090 1.00 . A A . 66 ILE HG21 1 1
13 52421 1 1 66 ILE HG22 H 5.054 -1.637 -1.518 1.00 . A A . 66 ILE HG22 1 1
13 52422 1 1 66 ILE HG23 H 3.977 -3.045 -1.608 1.00 . A A . 66 ILE HG23 1 1
13 52423 1 1 66 ILE N N 6.772 -2.317 -4.397 1.00 . A A . 66 ILE N 1 1
13 52424 1 1 66 ILE O O 6.985 -0.265 -2.595 1.00 . A A . 66 ILE O 1 1
13 52425 1 1 67 VAL C C 4.149 2.817 -2.762 1.00 . A A . 67 VAL C 1 1
13 52426 1 1 67 VAL CA C 5.511 2.156 -2.891 1.00 . A A . 67 VAL CA 1 1
13 52427 1 1 67 VAL CB C 6.514 3.162 -3.487 1.00 . A A . 67 VAL CB 1 1
13 52428 1 1 67 VAL CG1 C 7.944 2.655 -3.382 1.00 . A A . 67 VAL CG1 1 1
13 52429 1 1 67 VAL CG2 C 6.258 3.436 -4.963 1.00 . A A . 67 VAL CG2 1 1
13 52430 1 1 67 VAL H H 4.683 0.910 -4.381 1.00 . A A . 67 VAL H 1 1
13 52431 1 1 67 VAL HA H 5.842 1.891 -1.892 1.00 . A A . 67 VAL HA 1 1
13 52432 1 1 67 VAL HB H 6.448 4.099 -2.932 1.00 . A A . 67 VAL HB 1 1
13 52433 1 1 67 VAL HG11 H 8.633 3.480 -3.556 1.00 . A A . 67 VAL HG11 1 1
13 52434 1 1 67 VAL HG12 H 8.088 2.270 -2.387 1.00 . A A . 67 VAL HG12 1 1
13 52435 1 1 67 VAL HG13 H 8.129 1.850 -4.094 1.00 . A A . 67 VAL HG13 1 1
13 52436 1 1 67 VAL HG21 H 6.988 4.150 -5.343 1.00 . A A . 67 VAL HG21 1 1
13 52437 1 1 67 VAL HG22 H 6.349 2.494 -5.506 1.00 . A A . 67 VAL HG22 1 1
13 52438 1 1 67 VAL HG23 H 5.257 3.843 -5.087 1.00 . A A . 67 VAL HG23 1 1
13 52439 1 1 67 VAL N N 5.407 0.930 -3.678 1.00 . A A . 67 VAL N 1 1
13 52440 1 1 67 VAL O O 3.324 2.754 -3.678 1.00 . A A . 67 VAL O 1 1
13 52441 1 1 68 THR C C 3.325 5.673 -0.714 1.00 . A A . 68 THR C 1 1
13 52442 1 1 68 THR CA C 2.825 4.391 -1.371 1.00 . A A . 68 THR CA 1 1
13 52443 1 1 68 THR CB C 1.764 3.744 -0.462 1.00 . A A . 68 THR CB 1 1
13 52444 1 1 68 THR CG2 C 0.865 2.818 -1.269 1.00 . A A . 68 THR CG2 1 1
13 52445 1 1 68 THR H H 4.689 3.467 -0.939 1.00 . A A . 68 THR H 1 1
13 52446 1 1 68 THR HA H 2.351 4.636 -2.320 1.00 . A A . 68 THR HA 1 1
13 52447 1 1 68 THR HB H 1.135 4.530 -0.042 1.00 . A A . 68 THR HB 1 1
13 52448 1 1 68 THR HG1 H 2.859 2.288 0.206 1.00 . A A . 68 THR HG1 1 1
13 52449 1 1 68 THR HG21 H 0.088 2.402 -0.628 1.00 . A A . 68 THR HG21 1 1
13 52450 1 1 68 THR HG22 H 1.446 2.013 -1.717 1.00 . A A . 68 THR HG22 1 1
13 52451 1 1 68 THR HG23 H 0.400 3.409 -2.053 1.00 . A A . 68 THR HG23 1 1
13 52452 1 1 68 THR N N 3.951 3.497 -1.639 1.00 . A A . 68 THR N 1 1
13 52453 1 1 68 THR O O 4.191 5.633 0.162 1.00 . A A . 68 THR O 1 1
13 52454 1 1 68 THR OG1 O 2.326 2.998 0.600 1.00 . A A . 68 THR OG1 1 1
13 52455 1 1 69 CYS C C 1.721 8.896 -0.229 1.00 . A A . 69 CYS C 1 1
13 52456 1 1 69 CYS CA C 3.013 8.092 -0.409 1.00 . A A . 69 CYS CA 1 1
13 52457 1 1 69 CYS CB C 4.124 8.899 -1.107 1.00 . A A . 69 CYS CB 1 1
13 52458 1 1 69 CYS H H 2.115 6.790 -1.873 1.00 . A A . 69 CYS H 1 1
13 52459 1 1 69 CYS HA H 3.364 7.863 0.598 1.00 . A A . 69 CYS HA 1 1
13 52460 1 1 69 CYS HB2 H 4.443 9.709 -0.449 1.00 . A A . 69 CYS HB2 1 1
13 52461 1 1 69 CYS HB3 H 4.979 8.251 -1.287 1.00 . A A . 69 CYS HB3 1 1
13 52462 1 1 69 CYS HG H 4.720 10.291 -2.948 1.00 . A A . 69 CYS HG 1 1
13 52463 1 1 69 CYS N N 2.779 6.822 -1.104 1.00 . A A . 69 CYS N 1 1
13 52464 1 1 69 CYS O O 0.802 8.809 -1.049 1.00 . A A . 69 CYS O 1 1
13 52465 1 1 69 CYS SG S 3.583 9.625 -2.678 1.00 . A A . 69 CYS SG 1 1
13 52466 1 1 70 VAL C C 1.098 11.963 1.495 1.00 . A A . 70 VAL C 1 1
13 52467 1 1 70 VAL CA C 0.557 10.557 1.234 1.00 . A A . 70 VAL CA 1 1
13 52468 1 1 70 VAL CB C -0.243 10.008 2.443 1.00 . A A . 70 VAL CB 1 1
13 52469 1 1 70 VAL CG1 C -1.435 10.926 2.754 1.00 . A A . 70 VAL CG1 1 1
13 52470 1 1 70 VAL CG2 C -0.792 8.600 2.171 1.00 . A A . 70 VAL CG2 1 1
13 52471 1 1 70 VAL H H 2.506 9.695 1.435 1.00 . A A . 70 VAL H 1 1
13 52472 1 1 70 VAL HA H -0.137 10.629 0.396 1.00 . A A . 70 VAL HA 1 1
13 52473 1 1 70 VAL HB H 0.391 9.945 3.332 1.00 . A A . 70 VAL HB 1 1
13 52474 1 1 70 VAL HG11 H -1.083 11.905 3.080 1.00 . A A . 70 VAL HG11 1 1
13 52475 1 1 70 VAL HG12 H -2.062 11.048 1.870 1.00 . A A . 70 VAL HG12 1 1
13 52476 1 1 70 VAL HG13 H -2.038 10.499 3.556 1.00 . A A . 70 VAL HG13 1 1
13 52477 1 1 70 VAL HG21 H -1.410 8.595 1.277 1.00 . A A . 70 VAL HG21 1 1
13 52478 1 1 70 VAL HG22 H 0.029 7.897 2.041 1.00 . A A . 70 VAL HG22 1 1
13 52479 1 1 70 VAL HG23 H -1.396 8.267 3.015 1.00 . A A . 70 VAL HG23 1 1
13 52480 1 1 70 VAL N N 1.677 9.686 0.849 1.00 . A A . 70 VAL N 1 1
13 52481 1 1 70 VAL O O 1.760 12.211 2.505 1.00 . A A . 70 VAL O 1 1
13 52482 1 1 71 ILE C C -0.018 15.109 0.974 1.00 . A A . 71 ILE C 1 1
13 52483 1 1 71 ILE CA C 1.223 14.284 0.599 1.00 . A A . 71 ILE CA 1 1
13 52484 1 1 71 ILE CB C 1.817 14.779 -0.745 1.00 . A A . 71 ILE CB 1 1
13 52485 1 1 71 ILE CD1 C 3.744 13.006 -0.739 1.00 . A A . 71 ILE CD1 1 1
13 52486 1 1 71 ILE CG1 C 2.697 13.781 -1.540 1.00 . A A . 71 ILE CG1 1 1
13 52487 1 1 71 ILE CG2 C 2.550 16.110 -0.498 1.00 . A A . 71 ILE CG2 1 1
13 52488 1 1 71 ILE H H 0.333 12.569 -0.271 1.00 . A A . 71 ILE H 1 1
13 52489 1 1 71 ILE HA H 1.986 14.408 1.372 1.00 . A A . 71 ILE HA 1 1
13 52490 1 1 71 ILE HB H 0.993 15.010 -1.412 1.00 . A A . 71 ILE HB 1 1
13 52491 1 1 71 ILE HD11 H 3.408 11.980 -0.592 1.00 . A A . 71 ILE HD11 1 1
13 52492 1 1 71 ILE HD12 H 4.694 12.998 -1.273 1.00 . A A . 71 ILE HD12 1 1
13 52493 1 1 71 ILE HD13 H 3.872 13.468 0.230 1.00 . A A . 71 ILE HD13 1 1
13 52494 1 1 71 ILE HG12 H 2.050 13.053 -2.027 1.00 . A A . 71 ILE HG12 1 1
13 52495 1 1 71 ILE HG13 H 3.204 14.321 -2.341 1.00 . A A . 71 ILE HG13 1 1
13 52496 1 1 71 ILE HG21 H 3.178 16.042 0.386 1.00 . A A . 71 ILE HG21 1 1
13 52497 1 1 71 ILE HG22 H 3.167 16.380 -1.355 1.00 . A A . 71 ILE HG22 1 1
13 52498 1 1 71 ILE HG23 H 1.823 16.907 -0.338 1.00 . A A . 71 ILE HG23 1 1
13 52499 1 1 71 ILE N N 0.854 12.868 0.547 1.00 . A A . 71 ILE N 1 1
13 52500 1 1 71 ILE O O -1.037 15.075 0.271 1.00 . A A . 71 ILE O 1 1
13 52501 1 1 72 MET C C -0.435 18.018 3.219 1.00 . A A . 72 MET C 1 1
13 52502 1 1 72 MET CA C -1.004 16.773 2.514 1.00 . A A . 72 MET CA 1 1
13 52503 1 1 72 MET CB C -2.045 16.024 3.382 1.00 . A A . 72 MET CB 1 1
13 52504 1 1 72 MET CE C -5.811 17.632 2.289 1.00 . A A . 72 MET CE 1 1
13 52505 1 1 72 MET CG C -3.488 16.206 2.884 1.00 . A A . 72 MET CG 1 1
13 52506 1 1 72 MET H H 0.923 15.824 2.608 1.00 . A A . 72 MET H 1 1
13 52507 1 1 72 MET HA H -1.508 17.138 1.617 1.00 . A A . 72 MET HA 1 1
13 52508 1 1 72 MET HB2 H -1.832 14.953 3.372 1.00 . A A . 72 MET HB2 1 1
13 52509 1 1 72 MET HB3 H -1.989 16.360 4.415 1.00 . A A . 72 MET HB3 1 1
13 52510 1 1 72 MET HE1 H -6.412 18.534 2.415 1.00 . A A . 72 MET HE1 1 1
13 52511 1 1 72 MET HE2 H -5.657 17.454 1.224 1.00 . A A . 72 MET HE2 1 1
13 52512 1 1 72 MET HE3 H -6.340 16.786 2.729 1.00 . A A . 72 MET HE3 1 1
13 52513 1 1 72 MET HG2 H -3.520 15.952 1.825 1.00 . A A . 72 MET HG2 1 1
13 52514 1 1 72 MET HG3 H -4.118 15.493 3.418 1.00 . A A . 72 MET HG3 1 1
13 52515 1 1 72 MET N N 0.054 15.845 2.084 1.00 . A A . 72 MET N 1 1
13 52516 1 1 72 MET O O 0.743 18.078 3.588 1.00 . A A . 72 MET O 1 1
13 52517 1 1 72 MET SD S -4.210 17.857 3.110 1.00 . A A . 72 MET SD 1 1
13 52518 1 1 73 GLN C C -1.218 20.168 5.595 1.00 . A A . 73 GLN C 1 1
13 52519 1 1 73 GLN CA C -0.982 20.292 4.072 1.00 . A A . 73 GLN CA 1 1
13 52520 1 1 73 GLN CB C -1.882 21.388 3.462 1.00 . A A . 73 GLN CB 1 1
13 52521 1 1 73 GLN CD C -2.274 23.906 3.495 1.00 . A A . 73 GLN CD 1 1
13 52522 1 1 73 GLN CG C -1.241 22.783 3.531 1.00 . A A . 73 GLN CG 1 1
13 52523 1 1 73 GLN H H -2.234 18.885 3.083 1.00 . A A . 73 GLN H 1 1
13 52524 1 1 73 GLN HA H 0.062 20.552 3.890 1.00 . A A . 73 GLN HA 1 1
13 52525 1 1 73 GLN HB2 H -2.081 21.168 2.411 1.00 . A A . 73 GLN HB2 1 1
13 52526 1 1 73 GLN HB3 H -2.840 21.392 3.985 1.00 . A A . 73 GLN HB3 1 1
13 52527 1 1 73 GLN HE21 H -1.630 24.688 5.258 1.00 . A A . 73 GLN HE21 1 1
13 52528 1 1 73 GLN HE22 H -3.081 25.395 4.548 1.00 . A A . 73 GLN HE22 1 1
13 52529 1 1 73 GLN HG2 H -0.682 22.876 4.455 1.00 . A A . 73 GLN HG2 1 1
13 52530 1 1 73 GLN HG3 H -0.546 22.900 2.698 1.00 . A A . 73 GLN HG3 1 1
13 52531 1 1 73 GLN N N -1.281 19.035 3.385 1.00 . A A . 73 GLN N 1 1
13 52532 1 1 73 GLN NE2 N -2.305 24.747 4.509 1.00 . A A . 73 GLN NE2 1 1
13 52533 1 1 73 GLN O O -2.041 19.370 6.048 1.00 . A A . 73 GLN O 1 1
13 52534 1 1 73 GLN OE1 O -3.083 24.028 2.584 1.00 . A A . 73 GLN OE1 1 1
13 52535 1 1 74 LYS C C -2.063 21.905 8.275 1.00 . A A . 74 LYS C 1 1
13 52536 1 1 74 LYS CA C -0.765 21.178 7.863 1.00 . A A . 74 LYS CA 1 1
13 52537 1 1 74 LYS CB C 0.490 21.861 8.461 1.00 . A A . 74 LYS CB 1 1
13 52538 1 1 74 LYS CD C 1.901 19.692 8.374 1.00 . A A . 74 LYS CD 1 1
13 52539 1 1 74 LYS CE C 3.026 18.924 9.082 1.00 . A A . 74 LYS CE 1 1
13 52540 1 1 74 LYS CG C 1.457 20.916 9.192 1.00 . A A . 74 LYS CG 1 1
13 52541 1 1 74 LYS H H 0.097 21.641 5.945 1.00 . A A . 74 LYS H 1 1
13 52542 1 1 74 LYS HA H -0.863 20.187 8.308 1.00 . A A . 74 LYS HA 1 1
13 52543 1 1 74 LYS HB2 H 1.030 22.372 7.673 1.00 . A A . 74 LYS HB2 1 1
13 52544 1 1 74 LYS HB3 H 0.203 22.637 9.170 1.00 . A A . 74 LYS HB3 1 1
13 52545 1 1 74 LYS HD2 H 1.049 19.020 8.273 1.00 . A A . 74 LYS HD2 1 1
13 52546 1 1 74 LYS HD3 H 2.219 19.993 7.376 1.00 . A A . 74 LYS HD3 1 1
13 52547 1 1 74 LYS HE2 H 2.797 18.868 10.152 1.00 . A A . 74 LYS HE2 1 1
13 52548 1 1 74 LYS HE3 H 3.024 17.896 8.711 1.00 . A A . 74 LYS HE3 1 1
13 52549 1 1 74 LYS HG2 H 2.338 21.496 9.475 1.00 . A A . 74 LYS HG2 1 1
13 52550 1 1 74 LYS HG3 H 0.978 20.565 10.107 1.00 . A A . 74 LYS HG3 1 1
13 52551 1 1 74 LYS HZ1 H 5.005 18.878 8.440 1.00 . A A . 74 LYS HZ1 1 1
13 52552 1 1 74 LYS HZ2 H 4.782 19.837 9.742 1.00 . A A . 74 LYS HZ2 1 1
13 52553 1 1 74 LYS HZ3 H 4.336 20.342 8.255 1.00 . A A . 74 LYS HZ3 1 1
13 52554 1 1 74 LYS N N -0.572 21.022 6.399 1.00 . A A . 74 LYS N 1 1
13 52555 1 1 74 LYS NZ N 4.369 19.538 8.868 1.00 . A A . 74 LYS NZ 1 1
13 52556 1 1 74 LYS O O -2.235 22.236 9.447 1.00 . A A . 74 LYS O 1 1
13 52557 1 1 75 ASN C C -5.252 22.113 8.550 1.00 . A A . 75 ASN C 1 1
13 52558 1 1 75 ASN CA C -4.279 22.829 7.574 1.00 . A A . 75 ASN CA 1 1
13 52559 1 1 75 ASN CB C -4.952 23.083 6.205 1.00 . A A . 75 ASN CB 1 1
13 52560 1 1 75 ASN CG C -5.606 24.456 6.113 1.00 . A A . 75 ASN CG 1 1
13 52561 1 1 75 ASN H H -2.799 21.785 6.424 1.00 . A A . 75 ASN H 1 1
13 52562 1 1 75 ASN HA H -4.043 23.798 8.022 1.00 . A A . 75 ASN HA 1 1
13 52563 1 1 75 ASN HB2 H -4.219 23.020 5.405 1.00 . A A . 75 ASN HB2 1 1
13 52564 1 1 75 ASN HB3 H -5.704 22.318 6.008 1.00 . A A . 75 ASN HB3 1 1
13 52565 1 1 75 ASN HD21 H -6.953 24.016 7.548 1.00 . A A . 75 ASN HD21 1 1
13 52566 1 1 75 ASN HD22 H -7.072 25.620 6.811 1.00 . A A . 75 ASN HD22 1 1
13 52567 1 1 75 ASN N N -2.999 22.131 7.348 1.00 . A A . 75 ASN N 1 1
13 52568 1 1 75 ASN ND2 N -6.648 24.706 6.870 1.00 . A A . 75 ASN ND2 1 1
13 52569 1 1 75 ASN O O -6.312 22.655 8.867 1.00 . A A . 75 ASN O 1 1
13 52570 1 1 75 ASN OD1 O -5.178 25.324 5.365 1.00 . A A . 75 ASN OD1 1 1
13 52571 1 1 76 GLY C C -6.488 18.947 9.387 1.00 . A A . 76 GLY C 1 1
13 52572 1 1 76 GLY CA C -5.686 20.108 9.989 1.00 . A A . 76 GLY CA 1 1
13 52573 1 1 76 GLY H H -4.032 20.531 8.708 1.00 . A A . 76 GLY H 1 1
13 52574 1 1 76 GLY HA2 H -4.988 19.689 10.715 1.00 . A A . 76 GLY HA2 1 1
13 52575 1 1 76 GLY HA3 H -6.375 20.752 10.535 1.00 . A A . 76 GLY HA3 1 1
13 52576 1 1 76 GLY N N -4.921 20.899 9.012 1.00 . A A . 76 GLY N 1 1
13 52577 1 1 76 GLY O O -7.103 18.174 10.125 1.00 . A A . 76 GLY O 1 1
13 52578 1 1 77 ALA C C -6.303 16.373 7.525 1.00 . A A . 77 ALA C 1 1
13 52579 1 1 77 ALA CA C -7.094 17.687 7.330 1.00 . A A . 77 ALA CA 1 1
13 52580 1 1 77 ALA CB C -7.238 18.083 5.853 1.00 . A A . 77 ALA CB 1 1
13 52581 1 1 77 ALA H H -5.958 19.474 7.523 1.00 . A A . 77 ALA H 1 1
13 52582 1 1 77 ALA HA H -8.100 17.528 7.722 1.00 . A A . 77 ALA HA 1 1
13 52583 1 1 77 ALA HB1 H -7.710 17.269 5.299 1.00 . A A . 77 ALA HB1 1 1
13 52584 1 1 77 ALA HB2 H -7.863 18.974 5.770 1.00 . A A . 77 ALA HB2 1 1
13 52585 1 1 77 ALA HB3 H -6.260 18.288 5.418 1.00 . A A . 77 ALA HB3 1 1
13 52586 1 1 77 ALA N N -6.482 18.798 8.057 1.00 . A A . 77 ALA N 1 1
13 52587 1 1 77 ALA O O -5.417 16.036 6.738 1.00 . A A . 77 ALA O 1 1
13 52588 1 1 78 GLY C C -7.106 13.208 8.570 1.00 . A A . 78 GLY C 1 1
13 52589 1 1 78 GLY CA C -6.094 14.304 8.907 1.00 . A A . 78 GLY CA 1 1
13 52590 1 1 78 GLY H H -7.309 16.030 9.221 1.00 . A A . 78 GLY H 1 1
13 52591 1 1 78 GLY HA2 H -5.167 14.118 8.364 1.00 . A A . 78 GLY HA2 1 1
13 52592 1 1 78 GLY HA3 H -5.873 14.261 9.969 1.00 . A A . 78 GLY HA3 1 1
13 52593 1 1 78 GLY N N -6.629 15.631 8.586 1.00 . A A . 78 GLY N 1 1
13 52594 1 1 78 GLY O O -7.954 12.861 9.395 1.00 . A A . 78 GLY O 1 1
13 52595 1 1 79 LEU C C -7.862 10.358 7.547 1.00 . A A . 79 LEU C 1 1
13 52596 1 1 79 LEU CA C -7.987 11.701 6.801 1.00 . A A . 79 LEU CA 1 1
13 52597 1 1 79 LEU CB C -7.747 11.516 5.286 1.00 . A A . 79 LEU CB 1 1
13 52598 1 1 79 LEU CD1 C -8.951 13.715 4.760 1.00 . A A . 79 LEU CD1 1 1
13 52599 1 1 79 LEU CD2 C -6.511 13.592 4.380 1.00 . A A . 79 LEU CD2 1 1
13 52600 1 1 79 LEU CG C -7.804 12.773 4.389 1.00 . A A . 79 LEU CG 1 1
13 52601 1 1 79 LEU H H -6.321 13.042 6.730 1.00 . A A . 79 LEU H 1 1
13 52602 1 1 79 LEU HA H -9.006 12.061 6.953 1.00 . A A . 79 LEU HA 1 1
13 52603 1 1 79 LEU HB2 H -6.788 11.018 5.134 1.00 . A A . 79 LEU HB2 1 1
13 52604 1 1 79 LEU HB3 H -8.513 10.831 4.919 1.00 . A A . 79 LEU HB3 1 1
13 52605 1 1 79 LEU HD11 H -9.864 13.139 4.895 1.00 . A A . 79 LEU HD11 1 1
13 52606 1 1 79 LEU HD12 H -9.089 14.448 3.964 1.00 . A A . 79 LEU HD12 1 1
13 52607 1 1 79 LEU HD13 H -8.735 14.243 5.688 1.00 . A A . 79 LEU HD13 1 1
13 52608 1 1 79 LEU HD21 H -5.645 12.933 4.358 1.00 . A A . 79 LEU HD21 1 1
13 52609 1 1 79 LEU HD22 H -6.445 14.224 5.260 1.00 . A A . 79 LEU HD22 1 1
13 52610 1 1 79 LEU HD23 H -6.496 14.235 3.500 1.00 . A A . 79 LEU HD23 1 1
13 52611 1 1 79 LEU HG H -7.969 12.422 3.370 1.00 . A A . 79 LEU HG 1 1
13 52612 1 1 79 LEU N N -7.057 12.706 7.334 1.00 . A A . 79 LEU N 1 1
13 52613 1 1 79 LEU O O -6.840 10.091 8.183 1.00 . A A . 79 LEU O 1 1
13 52614 1 1 80 HIS C C -8.219 7.141 7.178 1.00 . A A . 80 HIS C 1 1
13 52615 1 1 80 HIS CA C -8.853 8.172 8.117 1.00 . A A . 80 HIS CA 1 1
13 52616 1 1 80 HIS CB C -10.267 7.776 8.590 1.00 . A A . 80 HIS CB 1 1
13 52617 1 1 80 HIS CD2 C -10.713 9.266 10.624 1.00 . A A . 80 HIS CD2 1 1
13 52618 1 1 80 HIS CE1 C -10.798 7.721 12.215 1.00 . A A . 80 HIS CE1 1 1
13 52619 1 1 80 HIS CG C -10.506 8.040 10.054 1.00 . A A . 80 HIS CG 1 1
13 52620 1 1 80 HIS H H -9.661 9.708 6.847 1.00 . A A . 80 HIS H 1 1
13 52621 1 1 80 HIS HA H -8.217 8.214 9.002 1.00 . A A . 80 HIS HA 1 1
13 52622 1 1 80 HIS HB2 H -11.014 8.332 8.022 1.00 . A A . 80 HIS HB2 1 1
13 52623 1 1 80 HIS HB3 H -10.436 6.713 8.410 1.00 . A A . 80 HIS HB3 1 1
13 52624 1 1 80 HIS HD1 H -10.463 6.080 10.931 1.00 . A A . 80 HIS HD1 1 1
13 52625 1 1 80 HIS HD2 H -10.732 10.218 10.106 1.00 . A A . 80 HIS HD2 1 1
13 52626 1 1 80 HIS HE1 H -10.882 7.244 13.188 1.00 . A A . 80 HIS HE1 1 1
13 52627 1 1 80 HIS HE2 H -11.073 9.761 12.681 1.00 . A A . 80 HIS HE2 1 1
13 52628 1 1 80 HIS N N -8.882 9.493 7.468 1.00 . A A . 80 HIS N 1 1
13 52629 1 1 80 HIS ND1 N -10.564 7.082 11.051 1.00 . A A . 80 HIS ND1 1 1
13 52630 1 1 80 HIS NE2 N -10.894 9.048 11.979 1.00 . A A . 80 HIS NE2 1 1
13 52631 1 1 80 HIS O O -8.898 6.606 6.306 1.00 . A A . 80 HIS O 1 1
13 52632 1 1 81 THR C C -5.681 4.745 7.292 1.00 . A A . 81 THR C 1 1
13 52633 1 1 81 THR CA C -6.182 5.928 6.469 1.00 . A A . 81 THR CA 1 1
13 52634 1 1 81 THR CB C -5.033 6.665 5.766 1.00 . A A . 81 THR CB 1 1
13 52635 1 1 81 THR CG2 C -4.119 5.779 4.919 1.00 . A A . 81 THR CG2 1 1
13 52636 1 1 81 THR H H -6.387 7.340 8.050 1.00 . A A . 81 THR H 1 1
13 52637 1 1 81 THR HA H -6.840 5.536 5.700 1.00 . A A . 81 THR HA 1 1
13 52638 1 1 81 THR HB H -4.426 7.143 6.524 1.00 . A A . 81 THR HB 1 1
13 52639 1 1 81 THR HG1 H -5.836 7.245 4.098 1.00 . A A . 81 THR HG1 1 1
13 52640 1 1 81 THR HG21 H -3.617 5.046 5.550 1.00 . A A . 81 THR HG21 1 1
13 52641 1 1 81 THR HG22 H -3.354 6.400 4.451 1.00 . A A . 81 THR HG22 1 1
13 52642 1 1 81 THR HG23 H -4.690 5.258 4.151 1.00 . A A . 81 THR HG23 1 1
13 52643 1 1 81 THR N N -6.926 6.859 7.333 1.00 . A A . 81 THR N 1 1
13 52644 1 1 81 THR O O -5.126 4.917 8.378 1.00 . A A . 81 THR O 1 1
13 52645 1 1 81 THR OG1 O -5.551 7.670 4.919 1.00 . A A . 81 THR OG1 1 1
13 52646 1 1 82 ALA C C -4.884 1.270 6.586 1.00 . A A . 82 ALA C 1 1
13 52647 1 1 82 ALA CA C -5.551 2.296 7.510 1.00 . A A . 82 ALA CA 1 1
13 52648 1 1 82 ALA CB C -6.807 1.733 8.188 1.00 . A A . 82 ALA CB 1 1
13 52649 1 1 82 ALA H H -6.311 3.474 5.870 1.00 . A A . 82 ALA H 1 1
13 52650 1 1 82 ALA HA H -4.834 2.527 8.296 1.00 . A A . 82 ALA HA 1 1
13 52651 1 1 82 ALA HB1 H -7.309 2.513 8.759 1.00 . A A . 82 ALA HB1 1 1
13 52652 1 1 82 ALA HB2 H -7.495 1.346 7.440 1.00 . A A . 82 ALA HB2 1 1
13 52653 1 1 82 ALA HB3 H -6.527 0.919 8.857 1.00 . A A . 82 ALA HB3 1 1
13 52654 1 1 82 ALA N N -5.893 3.529 6.795 1.00 . A A . 82 ALA N 1 1
13 52655 1 1 82 ALA O O -5.394 0.978 5.502 1.00 . A A . 82 ALA O 1 1
13 52656 1 1 83 SER C C -2.482 -1.388 7.081 1.00 . A A . 83 SER C 1 1
13 52657 1 1 83 SER CA C -2.894 -0.169 6.248 1.00 . A A . 83 SER CA 1 1
13 52658 1 1 83 SER CB C -1.648 0.583 5.750 1.00 . A A . 83 SER CB 1 1
13 52659 1 1 83 SER H H -3.340 1.071 7.889 1.00 . A A . 83 SER H 1 1
13 52660 1 1 83 SER HA H -3.438 -0.514 5.372 1.00 . A A . 83 SER HA 1 1
13 52661 1 1 83 SER HB2 H -0.941 0.711 6.569 1.00 . A A . 83 SER HB2 1 1
13 52662 1 1 83 SER HB3 H -1.173 -0.014 4.973 1.00 . A A . 83 SER HB3 1 1
13 52663 1 1 83 SER HG H -1.140 2.313 4.980 1.00 . A A . 83 SER HG 1 1
13 52664 1 1 83 SER N N -3.751 0.722 7.030 1.00 . A A . 83 SER N 1 1
13 52665 1 1 83 SER O O -1.844 -1.256 8.128 1.00 . A A . 83 SER O 1 1
13 52666 1 1 83 SER OG O -1.970 1.862 5.217 1.00 . A A . 83 SER OG 1 1
13 52667 1 1 84 SER C C -0.890 -4.189 7.035 1.00 . A A . 84 SER C 1 1
13 52668 1 1 84 SER CA C -2.383 -3.862 7.266 1.00 . A A . 84 SER CA 1 1
13 52669 1 1 84 SER CB C -3.310 -5.002 6.834 1.00 . A A . 84 SER CB 1 1
13 52670 1 1 84 SER H H -3.292 -2.633 5.726 1.00 . A A . 84 SER H 1 1
13 52671 1 1 84 SER HA H -2.508 -3.741 8.341 1.00 . A A . 84 SER HA 1 1
13 52672 1 1 84 SER HB2 H -4.333 -4.626 6.836 1.00 . A A . 84 SER HB2 1 1
13 52673 1 1 84 SER HB3 H -3.046 -5.320 5.824 1.00 . A A . 84 SER HB3 1 1
13 52674 1 1 84 SER HG H -3.744 -5.885 8.533 1.00 . A A . 84 SER HG 1 1
13 52675 1 1 84 SER N N -2.806 -2.599 6.619 1.00 . A A . 84 SER N 1 1
13 52676 1 1 84 SER O O -0.444 -5.325 7.211 1.00 . A A . 84 SER O 1 1
13 52677 1 1 84 SER OG O -3.271 -6.115 7.712 1.00 . A A . 84 SER OG 1 1
13 52678 1 1 85 CYS C C 1.950 -3.454 8.028 1.00 . A A . 85 CYS C 1 1
13 52679 1 1 85 CYS CA C 1.365 -3.269 6.619 1.00 . A A . 85 CYS CA 1 1
13 52680 1 1 85 CYS CB C 1.979 -1.996 6.031 1.00 . A A . 85 CYS CB 1 1
13 52681 1 1 85 CYS H H -0.502 -2.282 6.524 1.00 . A A . 85 CYS H 1 1
13 52682 1 1 85 CYS HA H 1.662 -4.121 6.004 1.00 . A A . 85 CYS HA 1 1
13 52683 1 1 85 CYS HB2 H 1.943 -1.195 6.774 1.00 . A A . 85 CYS HB2 1 1
13 52684 1 1 85 CYS HB3 H 3.022 -2.237 5.822 1.00 . A A . 85 CYS HB3 1 1
13 52685 1 1 85 CYS HG H 1.957 -0.387 4.276 1.00 . A A . 85 CYS HG 1 1
13 52686 1 1 85 CYS N N -0.092 -3.194 6.632 1.00 . A A . 85 CYS N 1 1
13 52687 1 1 85 CYS O O 1.266 -3.285 9.040 1.00 . A A . 85 CYS O 1 1
13 52688 1 1 85 CYS SG S 1.154 -1.436 4.517 1.00 . A A . 85 CYS SG 1 1
13 52689 1 1 86 PHE C C 5.534 -3.878 8.959 1.00 . A A . 86 PHE C 1 1
13 52690 1 1 86 PHE CA C 4.033 -3.977 9.273 1.00 . A A . 86 PHE CA 1 1
13 52691 1 1 86 PHE CB C 3.663 -5.323 9.930 1.00 . A A . 86 PHE CB 1 1
13 52692 1 1 86 PHE CD1 C 2.775 -6.796 8.031 1.00 . A A . 86 PHE CD1 1 1
13 52693 1 1 86 PHE CD2 C 4.589 -7.625 9.417 1.00 . A A . 86 PHE CD2 1 1
13 52694 1 1 86 PHE CE1 C 2.715 -8.034 7.365 1.00 . A A . 86 PHE CE1 1 1
13 52695 1 1 86 PHE CE2 C 4.531 -8.863 8.752 1.00 . A A . 86 PHE CE2 1 1
13 52696 1 1 86 PHE CG C 3.701 -6.588 9.078 1.00 . A A . 86 PHE CG 1 1
13 52697 1 1 86 PHE CZ C 3.582 -9.075 7.739 1.00 . A A . 86 PHE CZ 1 1
13 52698 1 1 86 PHE H H 3.735 -3.899 7.193 1.00 . A A . 86 PHE H 1 1
13 52699 1 1 86 PHE HA H 3.795 -3.176 9.975 1.00 . A A . 86 PHE HA 1 1
13 52700 1 1 86 PHE HB2 H 4.308 -5.461 10.796 1.00 . A A . 86 PHE HB2 1 1
13 52701 1 1 86 PHE HB3 H 2.649 -5.241 10.320 1.00 . A A . 86 PHE HB3 1 1
13 52702 1 1 86 PHE HD1 H 2.088 -6.017 7.734 1.00 . A A . 86 PHE HD1 1 1
13 52703 1 1 86 PHE HD2 H 5.317 -7.482 10.203 1.00 . A A . 86 PHE HD2 1 1
13 52704 1 1 86 PHE HE1 H 1.982 -8.190 6.583 1.00 . A A . 86 PHE HE1 1 1
13 52705 1 1 86 PHE HE2 H 5.216 -9.652 9.032 1.00 . A A . 86 PHE HE2 1 1
13 52706 1 1 86 PHE HZ H 3.518 -10.039 7.256 1.00 . A A . 86 PHE HZ 1 1
13 52707 1 1 86 PHE N N 3.242 -3.780 8.066 1.00 . A A . 86 PHE N 1 1
13 52708 1 1 86 PHE O O 5.963 -4.106 7.824 1.00 . A A . 86 PHE O 1 1
13 52709 1 1 87 TRP C C 8.284 -4.997 10.282 1.00 . A A . 87 TRP C 1 1
13 52710 1 1 87 TRP CA C 7.797 -3.580 9.926 1.00 . A A . 87 TRP CA 1 1
13 52711 1 1 87 TRP CB C 8.349 -2.523 10.903 1.00 . A A . 87 TRP CB 1 1
13 52712 1 1 87 TRP CD1 C 9.797 -3.539 12.687 1.00 . A A . 87 TRP CD1 1 1
13 52713 1 1 87 TRP CD2 C 11.021 -2.611 11.042 1.00 . A A . 87 TRP CD2 1 1
13 52714 1 1 87 TRP CE2 C 11.935 -3.219 11.955 1.00 . A A . 87 TRP CE2 1 1
13 52715 1 1 87 TRP CE3 C 11.573 -1.971 9.912 1.00 . A A . 87 TRP CE3 1 1
13 52716 1 1 87 TRP CG C 9.665 -2.850 11.533 1.00 . A A . 87 TRP CG 1 1
13 52717 1 1 87 TRP CH2 C 13.841 -2.565 10.613 1.00 . A A . 87 TRP CH2 1 1
13 52718 1 1 87 TRP CZ2 C 13.322 -3.209 11.751 1.00 . A A . 87 TRP CZ2 1 1
13 52719 1 1 87 TRP CZ3 C 12.966 -1.946 9.700 1.00 . A A . 87 TRP CZ3 1 1
13 52720 1 1 87 TRP H H 5.917 -3.362 10.871 1.00 . A A . 87 TRP H 1 1
13 52721 1 1 87 TRP HA H 8.156 -3.345 8.922 1.00 . A A . 87 TRP HA 1 1
13 52722 1 1 87 TRP HB2 H 8.431 -1.571 10.377 1.00 . A A . 87 TRP HB2 1 1
13 52723 1 1 87 TRP HB3 H 7.634 -2.378 11.717 1.00 . A A . 87 TRP HB3 1 1
13 52724 1 1 87 TRP HD1 H 8.960 -3.897 13.278 1.00 . A A . 87 TRP HD1 1 1
13 52725 1 1 87 TRP HE1 H 11.476 -4.217 13.782 1.00 . A A . 87 TRP HE1 1 1
13 52726 1 1 87 TRP HE3 H 10.911 -1.506 9.195 1.00 . A A . 87 TRP HE3 1 1
13 52727 1 1 87 TRP HH2 H 14.908 -2.552 10.434 1.00 . A A . 87 TRP HH2 1 1
13 52728 1 1 87 TRP HZ2 H 13.970 -3.709 12.454 1.00 . A A . 87 TRP HZ2 1 1
13 52729 1 1 87 TRP HZ3 H 13.366 -1.458 8.820 1.00 . A A . 87 TRP HZ3 1 1
13 52730 1 1 87 TRP N N 6.334 -3.522 9.966 1.00 . A A . 87 TRP N 1 1
13 52731 1 1 87 TRP NE1 N 11.138 -3.745 12.949 1.00 . A A . 87 TRP NE1 1 1
13 52732 1 1 87 TRP O O 7.652 -5.689 11.081 1.00 . A A . 87 TRP O 1 1
13 52733 1 1 88 ASP C C 11.704 -6.372 9.928 1.00 . A A . 88 ASP C 1 1
13 52734 1 1 88 ASP CA C 10.185 -6.618 10.070 1.00 . A A . 88 ASP CA 1 1
13 52735 1 1 88 ASP CB C 9.803 -7.757 9.110 1.00 . A A . 88 ASP CB 1 1
13 52736 1 1 88 ASP CG C 8.314 -8.133 9.100 1.00 . A A . 88 ASP CG 1 1
13 52737 1 1 88 ASP H H 9.924 -4.741 9.145 1.00 . A A . 88 ASP H 1 1
13 52738 1 1 88 ASP HA H 9.968 -6.921 11.096 1.00 . A A . 88 ASP HA 1 1
13 52739 1 1 88 ASP HB2 H 10.096 -7.458 8.104 1.00 . A A . 88 ASP HB2 1 1
13 52740 1 1 88 ASP HB3 H 10.389 -8.640 9.373 1.00 . A A . 88 ASP HB3 1 1
13 52741 1 1 88 ASP N N 9.438 -5.398 9.738 1.00 . A A . 88 ASP N 1 1
13 52742 1 1 88 ASP O O 12.121 -5.419 9.264 1.00 . A A . 88 ASP O 1 1
13 52743 1 1 88 ASP OD1 O 7.918 -9.036 9.874 1.00 . A A . 88 ASP OD1 1 1
13 52744 1 1 88 ASP OD2 O 7.569 -7.586 8.252 1.00 . A A . 88 ASP OD2 1 1
13 52745 1 1 89 SER C C 14.546 -8.646 9.876 1.00 . A A . 89 SER C 1 1
13 52746 1 1 89 SER CA C 13.998 -7.274 10.303 1.00 . A A . 89 SER CA 1 1
13 52747 1 1 89 SER CB C 14.673 -6.783 11.586 1.00 . A A . 89 SER CB 1 1
13 52748 1 1 89 SER H H 12.115 -7.968 11.075 1.00 . A A . 89 SER H 1 1
13 52749 1 1 89 SER HA H 14.257 -6.573 9.510 1.00 . A A . 89 SER HA 1 1
13 52750 1 1 89 SER HB2 H 14.194 -5.862 11.915 1.00 . A A . 89 SER HB2 1 1
13 52751 1 1 89 SER HB3 H 14.543 -7.533 12.366 1.00 . A A . 89 SER HB3 1 1
13 52752 1 1 89 SER HG H 16.156 -5.759 10.809 1.00 . A A . 89 SER HG 1 1
13 52753 1 1 89 SER N N 12.533 -7.264 10.487 1.00 . A A . 89 SER N 1 1
13 52754 1 1 89 SER O O 15.198 -8.758 8.834 1.00 . A A . 89 SER O 1 1
13 52755 1 1 89 SER OG O 16.053 -6.543 11.381 1.00 . A A . 89 SER OG 1 1
13 52756 1 1 90 SER C C 13.657 -11.709 9.295 1.00 . A A . 90 SER C 1 1
13 52757 1 1 90 SER CA C 14.635 -11.095 10.310 1.00 . A A . 90 SER CA 1 1
13 52758 1 1 90 SER CB C 14.651 -11.950 11.584 1.00 . A A . 90 SER CB 1 1
13 52759 1 1 90 SER H H 13.759 -9.583 11.507 1.00 . A A . 90 SER H 1 1
13 52760 1 1 90 SER HA H 15.642 -11.122 9.882 1.00 . A A . 90 SER HA 1 1
13 52761 1 1 90 SER HB2 H 14.794 -13.004 11.333 1.00 . A A . 90 SER HB2 1 1
13 52762 1 1 90 SER HB3 H 15.493 -11.636 12.201 1.00 . A A . 90 SER HB3 1 1
13 52763 1 1 90 SER HG H 12.806 -12.452 12.064 1.00 . A A . 90 SER HG 1 1
13 52764 1 1 90 SER N N 14.283 -9.707 10.652 1.00 . A A . 90 SER N 1 1
13 52765 1 1 90 SER O O 14.073 -12.340 8.320 1.00 . A A . 90 SER O 1 1
13 52766 1 1 90 SER OG O 13.464 -11.787 12.343 1.00 . A A . 90 SER OG 1 1
13 52767 1 1 91 THR C C 11.085 -11.703 7.387 1.00 . A A . 91 THR C 1 1
13 52768 1 1 91 THR CA C 11.238 -12.198 8.829 1.00 . A A . 91 THR CA 1 1
13 52769 1 1 91 THR CB C 9.906 -11.968 9.584 1.00 . A A . 91 THR CB 1 1
13 52770 1 1 91 THR CG2 C 9.031 -13.219 9.563 1.00 . A A . 91 THR CG2 1 1
13 52771 1 1 91 THR H H 12.102 -11.073 10.397 1.00 . A A . 91 THR H 1 1
13 52772 1 1 91 THR HA H 11.441 -13.268 8.802 1.00 . A A . 91 THR HA 1 1
13 52773 1 1 91 THR HB H 9.363 -11.149 9.115 1.00 . A A . 91 THR HB 1 1
13 52774 1 1 91 THR HG1 H 9.269 -11.311 11.295 1.00 . A A . 91 THR HG1 1 1
13 52775 1 1 91 THR HG21 H 9.539 -14.032 10.082 1.00 . A A . 91 THR HG21 1 1
13 52776 1 1 91 THR HG22 H 8.831 -13.514 8.533 1.00 . A A . 91 THR HG22 1 1
13 52777 1 1 91 THR HG23 H 8.085 -13.010 10.062 1.00 . A A . 91 THR HG23 1 1
13 52778 1 1 91 THR N N 12.353 -11.542 9.536 1.00 . A A . 91 THR N 1 1
13 52779 1 1 91 THR O O 10.981 -12.498 6.454 1.00 . A A . 91 THR O 1 1
13 52780 1 1 91 THR OG1 O 10.116 -11.642 10.947 1.00 . A A . 91 THR OG1 1 1
13 52781 1 1 92 ASP C C 11.821 -8.271 6.182 1.00 . A A . 92 ASP C 1 1
13 52782 1 1 92 ASP CA C 11.054 -9.601 5.964 1.00 . A A . 92 ASP CA 1 1
13 52783 1 1 92 ASP CB C 9.596 -9.326 5.541 1.00 . A A . 92 ASP CB 1 1
13 52784 1 1 92 ASP CG C 8.773 -10.583 5.228 1.00 . A A . 92 ASP CG 1 1
13 52785 1 1 92 ASP H H 11.263 -9.839 8.048 1.00 . A A . 92 ASP H 1 1
13 52786 1 1 92 ASP HA H 11.554 -10.156 5.169 1.00 . A A . 92 ASP HA 1 1
13 52787 1 1 92 ASP HB2 H 9.109 -8.748 6.325 1.00 . A A . 92 ASP HB2 1 1
13 52788 1 1 92 ASP HB3 H 9.594 -8.707 4.642 1.00 . A A . 92 ASP HB3 1 1
13 52789 1 1 92 ASP N N 11.089 -10.378 7.212 1.00 . A A . 92 ASP N 1 1
13 52790 1 1 92 ASP O O 12.614 -8.156 7.119 1.00 . A A . 92 ASP O 1 1
13 52791 1 1 92 ASP OD1 O 9.038 -11.247 4.198 1.00 . A A . 92 ASP OD1 1 1
13 52792 1 1 92 ASP OD2 O 7.770 -10.826 5.939 1.00 . A A . 92 ASP OD2 1 1
13 52793 1 1 93 GLY C C 11.036 -4.828 5.020 1.00 . A A . 93 GLY C 1 1
13 52794 1 1 93 GLY CA C 12.028 -5.870 5.562 1.00 . A A . 93 GLY CA 1 1
13 52795 1 1 93 GLY H H 10.904 -7.400 4.615 1.00 . A A . 93 GLY H 1 1
13 52796 1 1 93 GLY HA2 H 12.162 -5.681 6.626 1.00 . A A . 93 GLY HA2 1 1
13 52797 1 1 93 GLY HA3 H 12.989 -5.730 5.066 1.00 . A A . 93 GLY HA3 1 1
13 52798 1 1 93 GLY N N 11.578 -7.251 5.352 1.00 . A A . 93 GLY N 1 1
13 52799 1 1 93 GLY O O 9.944 -5.159 4.554 1.00 . A A . 93 GLY O 1 1
13 52800 1 1 94 SER C C 11.818 -1.285 4.188 1.00 . A A . 94 SER C 1 1
13 52801 1 1 94 SER CA C 10.780 -2.389 4.442 1.00 . A A . 94 SER CA 1 1
13 52802 1 1 94 SER CB C 9.688 -1.854 5.378 1.00 . A A . 94 SER CB 1 1
13 52803 1 1 94 SER H H 12.339 -3.366 5.477 1.00 . A A . 94 SER H 1 1
13 52804 1 1 94 SER HA H 10.319 -2.662 3.484 1.00 . A A . 94 SER HA 1 1
13 52805 1 1 94 SER HB2 H 9.144 -1.054 4.871 1.00 . A A . 94 SER HB2 1 1
13 52806 1 1 94 SER HB3 H 8.991 -2.662 5.606 1.00 . A A . 94 SER HB3 1 1
13 52807 1 1 94 SER HG H 9.509 -0.952 7.111 1.00 . A A . 94 SER HG 1 1
13 52808 1 1 94 SER N N 11.439 -3.557 5.059 1.00 . A A . 94 SER N 1 1
13 52809 1 1 94 SER O O 12.963 -1.399 4.628 1.00 . A A . 94 SER O 1 1
13 52810 1 1 94 SER OG O 10.230 -1.353 6.591 1.00 . A A . 94 SER OG 1 1
13 52811 1 1 95 CYS C C 11.286 2.246 3.369 1.00 . A A . 95 CYS C 1 1
13 52812 1 1 95 CYS CA C 12.229 1.038 3.456 1.00 . A A . 95 CYS CA 1 1
13 52813 1 1 95 CYS CB C 13.181 0.977 2.251 1.00 . A A . 95 CYS CB 1 1
13 52814 1 1 95 CYS H H 10.508 -0.177 3.115 1.00 . A A . 95 CYS H 1 1
13 52815 1 1 95 CYS HA H 12.825 1.130 4.366 1.00 . A A . 95 CYS HA 1 1
13 52816 1 1 95 CYS HB2 H 13.756 0.049 2.275 1.00 . A A . 95 CYS HB2 1 1
13 52817 1 1 95 CYS HB3 H 12.604 1.009 1.325 1.00 . A A . 95 CYS HB3 1 1
13 52818 1 1 95 CYS HG H 15.014 1.984 3.405 1.00 . A A . 95 CYS HG 1 1
13 52819 1 1 95 CYS N N 11.443 -0.198 3.514 1.00 . A A . 95 CYS N 1 1
13 52820 1 1 95 CYS O O 10.470 2.316 2.457 1.00 . A A . 95 CYS O 1 1
13 52821 1 1 95 CYS SG S 14.322 2.389 2.328 1.00 . A A . 95 CYS SG 1 1
13 52822 1 1 96 THR C C 11.273 5.682 4.510 1.00 . A A . 96 THR C 1 1
13 52823 1 1 96 THR CA C 10.486 4.397 4.266 1.00 . A A . 96 THR CA 1 1
13 52824 1 1 96 THR CB C 9.294 4.236 5.224 1.00 . A A . 96 THR CB 1 1
13 52825 1 1 96 THR CG2 C 9.682 4.175 6.701 1.00 . A A . 96 THR CG2 1 1
13 52826 1 1 96 THR H H 12.039 3.127 5.036 1.00 . A A . 96 THR H 1 1
13 52827 1 1 96 THR HA H 10.073 4.494 3.264 1.00 . A A . 96 THR HA 1 1
13 52828 1 1 96 THR HB H 8.772 3.315 4.966 1.00 . A A . 96 THR HB 1 1
13 52829 1 1 96 THR HG1 H 8.307 5.516 4.132 1.00 . A A . 96 THR HG1 1 1
13 52830 1 1 96 THR HG21 H 8.786 4.023 7.301 1.00 . A A . 96 THR HG21 1 1
13 52831 1 1 96 THR HG22 H 10.162 5.104 7.009 1.00 . A A . 96 THR HG22 1 1
13 52832 1 1 96 THR HG23 H 10.365 3.341 6.867 1.00 . A A . 96 THR HG23 1 1
13 52833 1 1 96 THR N N 11.349 3.199 4.300 1.00 . A A . 96 THR N 1 1
13 52834 1 1 96 THR O O 12.291 5.686 5.209 1.00 . A A . 96 THR O 1 1
13 52835 1 1 96 THR OG1 O 8.387 5.308 5.082 1.00 . A A . 96 THR OG1 1 1
13 52836 1 1 97 VAL C C 10.479 9.153 4.278 1.00 . A A . 97 VAL C 1 1
13 52837 1 1 97 VAL CA C 11.482 8.082 3.867 1.00 . A A . 97 VAL CA 1 1
13 52838 1 1 97 VAL CB C 12.084 8.381 2.479 1.00 . A A . 97 VAL CB 1 1
13 52839 1 1 97 VAL CG1 C 13.206 9.416 2.598 1.00 . A A . 97 VAL CG1 1 1
13 52840 1 1 97 VAL CG2 C 12.669 7.129 1.818 1.00 . A A . 97 VAL CG2 1 1
13 52841 1 1 97 VAL H H 9.963 6.703 3.344 1.00 . A A . 97 VAL H 1 1
13 52842 1 1 97 VAL HA H 12.303 8.074 4.585 1.00 . A A . 97 VAL HA 1 1
13 52843 1 1 97 VAL HB H 11.316 8.786 1.826 1.00 . A A . 97 VAL HB 1 1
13 52844 1 1 97 VAL HG11 H 13.424 9.836 1.616 1.00 . A A . 97 VAL HG11 1 1
13 52845 1 1 97 VAL HG12 H 12.897 10.218 3.259 1.00 . A A . 97 VAL HG12 1 1
13 52846 1 1 97 VAL HG13 H 14.107 8.957 3.008 1.00 . A A . 97 VAL HG13 1 1
13 52847 1 1 97 VAL HG21 H 13.393 6.671 2.493 1.00 . A A . 97 VAL HG21 1 1
13 52848 1 1 97 VAL HG22 H 11.878 6.416 1.590 1.00 . A A . 97 VAL HG22 1 1
13 52849 1 1 97 VAL HG23 H 13.147 7.396 0.884 1.00 . A A . 97 VAL HG23 1 1
13 52850 1 1 97 VAL N N 10.808 6.781 3.909 1.00 . A A . 97 VAL N 1 1
13 52851 1 1 97 VAL O O 9.431 9.329 3.652 1.00 . A A . 97 VAL O 1 1
13 52852 1 1 98 ARG C C 10.417 12.185 6.004 1.00 . A A . 98 ARG C 1 1
13 52853 1 1 98 ARG CA C 9.865 10.758 6.077 1.00 . A A . 98 ARG CA 1 1
13 52854 1 1 98 ARG CB C 9.574 10.293 7.528 1.00 . A A . 98 ARG CB 1 1
13 52855 1 1 98 ARG CD C 8.270 8.123 6.933 1.00 . A A . 98 ARG CD 1 1
13 52856 1 1 98 ARG CG C 9.407 8.775 7.732 1.00 . A A . 98 ARG CG 1 1
13 52857 1 1 98 ARG CZ C 6.064 7.081 7.497 1.00 . A A . 98 ARG CZ 1 1
13 52858 1 1 98 ARG H H 11.645 9.558 5.831 1.00 . A A . 98 ARG H 1 1
13 52859 1 1 98 ARG HA H 8.911 10.771 5.551 1.00 . A A . 98 ARG HA 1 1
13 52860 1 1 98 ARG HB2 H 10.401 10.597 8.171 1.00 . A A . 98 ARG HB2 1 1
13 52861 1 1 98 ARG HB3 H 8.677 10.798 7.886 1.00 . A A . 98 ARG HB3 1 1
13 52862 1 1 98 ARG HD2 H 8.059 8.694 6.029 1.00 . A A . 98 ARG HD2 1 1
13 52863 1 1 98 ARG HD3 H 8.633 7.145 6.634 1.00 . A A . 98 ARG HD3 1 1
13 52864 1 1 98 ARG HE H 6.909 8.543 8.532 1.00 . A A . 98 ARG HE 1 1
13 52865 1 1 98 ARG HG2 H 10.343 8.289 7.449 1.00 . A A . 98 ARG HG2 1 1
13 52866 1 1 98 ARG HG3 H 9.261 8.575 8.793 1.00 . A A . 98 ARG HG3 1 1
13 52867 1 1 98 ARG HH11 H 6.959 6.132 5.975 1.00 . A A . 98 ARG HH11 1 1
13 52868 1 1 98 ARG HH12 H 5.359 5.575 6.364 1.00 . A A . 98 ARG HH12 1 1
13 52869 1 1 98 ARG HH21 H 4.944 7.640 9.073 1.00 . A A . 98 ARG HH21 1 1
13 52870 1 1 98 ARG HH22 H 4.294 6.357 8.104 1.00 . A A . 98 ARG HH22 1 1
13 52871 1 1 98 ARG N N 10.773 9.824 5.392 1.00 . A A . 98 ARG N 1 1
13 52872 1 1 98 ARG NE N 7.033 7.952 7.724 1.00 . A A . 98 ARG NE 1 1
13 52873 1 1 98 ARG NH1 N 6.101 6.234 6.507 1.00 . A A . 98 ARG NH1 1 1
13 52874 1 1 98 ARG NH2 N 5.018 7.035 8.271 1.00 . A A . 98 ARG NH2 1 1
13 52875 1 1 98 ARG O O 11.275 12.565 6.801 1.00 . A A . 98 ARG O 1 1
13 52876 1 1 99 TRP C C 9.179 15.281 5.260 1.00 . A A . 99 TRP C 1 1
13 52877 1 1 99 TRP CA C 10.332 14.367 4.824 1.00 . A A . 99 TRP CA 1 1
13 52878 1 1 99 TRP CB C 10.824 14.626 3.387 1.00 . A A . 99 TRP CB 1 1
13 52879 1 1 99 TRP CD1 C 12.774 13.015 3.321 1.00 . A A . 99 TRP CD1 1 1
13 52880 1 1 99 TRP CD2 C 13.376 15.082 2.684 1.00 . A A . 99 TRP CD2 1 1
13 52881 1 1 99 TRP CE2 C 14.548 14.268 2.620 1.00 . A A . 99 TRP CE2 1 1
13 52882 1 1 99 TRP CE3 C 13.528 16.439 2.315 1.00 . A A . 99 TRP CE3 1 1
13 52883 1 1 99 TRP CG C 12.257 14.249 3.136 1.00 . A A . 99 TRP CG 1 1
13 52884 1 1 99 TRP CH2 C 15.901 16.113 1.822 1.00 . A A . 99 TRP CH2 1 1
13 52885 1 1 99 TRP CZ2 C 15.792 14.761 2.193 1.00 . A A . 99 TRP CZ2 1 1
13 52886 1 1 99 TRP CZ3 C 14.771 16.947 1.886 1.00 . A A . 99 TRP CZ3 1 1
13 52887 1 1 99 TRP H H 9.268 12.572 4.390 1.00 . A A . 99 TRP H 1 1
13 52888 1 1 99 TRP HA H 11.177 14.605 5.472 1.00 . A A . 99 TRP HA 1 1
13 52889 1 1 99 TRP HB2 H 10.181 14.098 2.681 1.00 . A A . 99 TRP HB2 1 1
13 52890 1 1 99 TRP HB3 H 10.738 15.690 3.166 1.00 . A A . 99 TRP HB3 1 1
13 52891 1 1 99 TRP HD1 H 12.197 12.169 3.666 1.00 . A A . 99 TRP HD1 1 1
13 52892 1 1 99 TRP HE1 H 14.714 12.197 3.060 1.00 . A A . 99 TRP HE1 1 1
13 52893 1 1 99 TRP HE3 H 12.671 17.094 2.354 1.00 . A A . 99 TRP HE3 1 1
13 52894 1 1 99 TRP HH2 H 16.843 16.509 1.460 1.00 . A A . 99 TRP HH2 1 1
13 52895 1 1 99 TRP HZ2 H 16.640 14.095 2.106 1.00 . A A . 99 TRP HZ2 1 1
13 52896 1 1 99 TRP HZ3 H 14.857 17.986 1.592 1.00 . A A . 99 TRP HZ3 1 1
13 52897 1 1 99 TRP N N 9.963 12.959 5.015 1.00 . A A . 99 TRP N 1 1
13 52898 1 1 99 TRP NE1 N 14.122 13.017 3.012 1.00 . A A . 99 TRP NE1 1 1
13 52899 1 1 99 TRP O O 8.060 15.219 4.748 1.00 . A A . 99 TRP O 1 1
13 52900 1 1 100 GLU C C 9.036 18.556 6.308 1.00 . A A . 100 GLU C 1 1
13 52901 1 1 100 GLU CA C 8.568 17.165 6.769 1.00 . A A . 100 GLU CA 1 1
13 52902 1 1 100 GLU CB C 8.492 17.060 8.303 1.00 . A A . 100 GLU CB 1 1
13 52903 1 1 100 GLU CD C 10.056 16.417 10.211 1.00 . A A . 100 GLU CD 1 1
13 52904 1 1 100 GLU CG C 9.824 17.363 9.017 1.00 . A A . 100 GLU CG 1 1
13 52905 1 1 100 GLU H H 10.388 16.081 6.643 1.00 . A A . 100 GLU H 1 1
13 52906 1 1 100 GLU HA H 7.560 17.013 6.377 1.00 . A A . 100 GLU HA 1 1
13 52907 1 1 100 GLU HB2 H 7.732 17.750 8.672 1.00 . A A . 100 GLU HB2 1 1
13 52908 1 1 100 GLU HB3 H 8.164 16.050 8.556 1.00 . A A . 100 GLU HB3 1 1
13 52909 1 1 100 GLU HG2 H 10.661 17.263 8.321 1.00 . A A . 100 GLU HG2 1 1
13 52910 1 1 100 GLU HG3 H 9.815 18.404 9.351 1.00 . A A . 100 GLU HG3 1 1
13 52911 1 1 100 GLU N N 9.452 16.111 6.263 1.00 . A A . 100 GLU N 1 1
13 52912 1 1 100 GLU O O 10.180 18.740 5.880 1.00 . A A . 100 GLU O 1 1
13 52913 1 1 100 GLU OE1 O 10.667 15.338 10.020 1.00 . A A . 100 GLU OE1 1 1
13 52914 1 1 100 GLU OE2 O 9.639 16.748 11.348 1.00 . A A . 100 GLU OE2 1 1
13 52915 1 1 101 ASN C C 7.573 21.931 6.838 1.00 . A A . 101 ASN C 1 1
13 52916 1 1 101 ASN CA C 8.430 20.937 6.019 1.00 . A A . 101 ASN CA 1 1
13 52917 1 1 101 ASN CB C 8.188 21.048 4.501 1.00 . A A . 101 ASN CB 1 1
13 52918 1 1 101 ASN CG C 8.958 22.186 3.868 1.00 . A A . 101 ASN CG 1 1
13 52919 1 1 101 ASN H H 7.212 19.348 6.715 1.00 . A A . 101 ASN H 1 1
13 52920 1 1 101 ASN HA H 9.479 21.154 6.234 1.00 . A A . 101 ASN HA 1 1
13 52921 1 1 101 ASN HB2 H 8.483 20.127 3.996 1.00 . A A . 101 ASN HB2 1 1
13 52922 1 1 101 ASN HB3 H 7.128 21.193 4.330 1.00 . A A . 101 ASN HB3 1 1
13 52923 1 1 101 ASN HD21 H 10.671 21.105 3.796 1.00 . A A . 101 ASN HD21 1 1
13 52924 1 1 101 ASN HD22 H 10.690 22.730 3.091 1.00 . A A . 101 ASN HD22 1 1
13 52925 1 1 101 ASN N N 8.150 19.551 6.395 1.00 . A A . 101 ASN N 1 1
13 52926 1 1 101 ASN ND2 N 10.226 21.989 3.611 1.00 . A A . 101 ASN ND2 1 1
13 52927 1 1 101 ASN O O 6.785 21.516 7.695 1.00 . A A . 101 ASN O 1 1
13 52928 1 1 101 ASN OD1 O 8.439 23.270 3.650 1.00 . A A . 101 ASN OD1 1 1
13 52929 1 1 102 LYS C C 5.511 24.086 7.476 1.00 . A A . 102 LYS C 1 1
13 52930 1 1 102 LYS CA C 6.984 24.374 7.166 1.00 . A A . 102 LYS CA 1 1
13 52931 1 1 102 LYS CB C 7.108 25.599 6.235 1.00 . A A . 102 LYS CB 1 1
13 52932 1 1 102 LYS CD C 8.050 27.767 7.131 1.00 . A A . 102 LYS CD 1 1
13 52933 1 1 102 LYS CE C 7.686 27.601 8.617 1.00 . A A . 102 LYS CE 1 1
13 52934 1 1 102 LYS CG C 8.381 26.432 6.452 1.00 . A A . 102 LYS CG 1 1
13 52935 1 1 102 LYS H H 8.343 23.460 5.799 1.00 . A A . 102 LYS H 1 1
13 52936 1 1 102 LYS HA H 7.451 24.601 8.126 1.00 . A A . 102 LYS HA 1 1
13 52937 1 1 102 LYS HB2 H 7.088 25.275 5.195 1.00 . A A . 102 LYS HB2 1 1
13 52938 1 1 102 LYS HB3 H 6.231 26.239 6.364 1.00 . A A . 102 LYS HB3 1 1
13 52939 1 1 102 LYS HD2 H 8.906 28.431 7.019 1.00 . A A . 102 LYS HD2 1 1
13 52940 1 1 102 LYS HD3 H 7.204 28.209 6.601 1.00 . A A . 102 LYS HD3 1 1
13 52941 1 1 102 LYS HE2 H 6.635 27.874 8.753 1.00 . A A . 102 LYS HE2 1 1
13 52942 1 1 102 LYS HE3 H 7.791 26.550 8.896 1.00 . A A . 102 LYS HE3 1 1
13 52943 1 1 102 LYS HG2 H 9.120 25.880 7.035 1.00 . A A . 102 LYS HG2 1 1
13 52944 1 1 102 LYS HG3 H 8.818 26.649 5.478 1.00 . A A . 102 LYS HG3 1 1
13 52945 1 1 102 LYS HZ1 H 8.298 28.311 10.472 1.00 . A A . 102 LYS HZ1 1 1
13 52946 1 1 102 LYS HZ2 H 8.443 29.421 9.286 1.00 . A A . 102 LYS HZ2 1 1
13 52947 1 1 102 LYS HZ3 H 9.520 28.195 9.398 1.00 . A A . 102 LYS HZ3 1 1
13 52948 1 1 102 LYS N N 7.698 23.237 6.549 1.00 . A A . 102 LYS N 1 1
13 52949 1 1 102 LYS NZ N 8.544 28.437 9.498 1.00 . A A . 102 LYS NZ 1 1
13 52950 1 1 102 LYS O O 5.114 24.033 8.639 1.00 . A A . 102 LYS O 1 1
13 52951 1 1 103 THR C C 2.769 22.557 5.568 1.00 . A A . 103 THR C 1 1
13 52952 1 1 103 THR CA C 3.253 23.700 6.483 1.00 . A A . 103 THR CA 1 1
13 52953 1 1 103 THR CB C 2.511 25.041 6.307 1.00 . A A . 103 THR CB 1 1
13 52954 1 1 103 THR CG2 C 2.541 25.598 4.884 1.00 . A A . 103 THR CG2 1 1
13 52955 1 1 103 THR H H 5.159 24.105 5.533 1.00 . A A . 103 THR H 1 1
13 52956 1 1 103 THR HA H 3.018 23.370 7.493 1.00 . A A . 103 THR HA 1 1
13 52957 1 1 103 THR HB H 3.001 25.766 6.959 1.00 . A A . 103 THR HB 1 1
13 52958 1 1 103 THR HG1 H 0.831 25.849 6.849 1.00 . A A . 103 THR HG1 1 1
13 52959 1 1 103 THR HG21 H 2.077 26.586 4.877 1.00 . A A . 103 THR HG21 1 1
13 52960 1 1 103 THR HG22 H 1.993 24.945 4.207 1.00 . A A . 103 THR HG22 1 1
13 52961 1 1 103 THR HG23 H 3.571 25.696 4.543 1.00 . A A . 103 THR HG23 1 1
13 52962 1 1 103 THR N N 4.712 23.921 6.420 1.00 . A A . 103 THR N 1 1
13 52963 1 1 103 THR O O 1.607 22.477 5.179 1.00 . A A . 103 THR O 1 1
13 52964 1 1 103 THR OG1 O 1.168 24.943 6.735 1.00 . A A . 103 THR OG1 1 1
13 52965 1 1 104 MET C C 4.067 19.166 5.095 1.00 . A A . 104 MET C 1 1
13 52966 1 1 104 MET CA C 3.321 20.374 4.513 1.00 . A A . 104 MET CA 1 1
13 52967 1 1 104 MET CB C 3.583 20.571 3.004 1.00 . A A . 104 MET CB 1 1
13 52968 1 1 104 MET CE C 4.382 22.952 0.858 1.00 . A A . 104 MET CE 1 1
13 52969 1 1 104 MET CG C 5.035 20.962 2.697 1.00 . A A . 104 MET CG 1 1
13 52970 1 1 104 MET H H 4.585 21.688 5.623 1.00 . A A . 104 MET H 1 1
13 52971 1 1 104 MET HA H 2.259 20.162 4.632 1.00 . A A . 104 MET HA 1 1
13 52972 1 1 104 MET HB2 H 3.339 19.654 2.464 1.00 . A A . 104 MET HB2 1 1
13 52973 1 1 104 MET HB3 H 2.920 21.358 2.646 1.00 . A A . 104 MET HB3 1 1
13 52974 1 1 104 MET HE1 H 4.436 23.535 1.778 1.00 . A A . 104 MET HE1 1 1
13 52975 1 1 104 MET HE2 H 4.735 23.565 0.030 1.00 . A A . 104 MET HE2 1 1
13 52976 1 1 104 MET HE3 H 3.347 22.663 0.672 1.00 . A A . 104 MET HE3 1 1
13 52977 1 1 104 MET HG2 H 5.309 21.801 3.335 1.00 . A A . 104 MET HG2 1 1
13 52978 1 1 104 MET HG3 H 5.676 20.116 2.947 1.00 . A A . 104 MET HG3 1 1
13 52979 1 1 104 MET N N 3.651 21.608 5.246 1.00 . A A . 104 MET N 1 1
13 52980 1 1 104 MET O O 5.038 19.320 5.842 1.00 . A A . 104 MET O 1 1
13 52981 1 1 104 MET SD S 5.417 21.471 1.001 1.00 . A A . 104 MET SD 1 1
13 52982 1 1 105 TYR C C 4.154 15.726 3.913 1.00 . A A . 105 TYR C 1 1
13 52983 1 1 105 TYR CA C 4.263 16.697 5.089 1.00 . A A . 105 TYR CA 1 1
13 52984 1 1 105 TYR CB C 3.701 16.094 6.388 1.00 . A A . 105 TYR CB 1 1
13 52985 1 1 105 TYR CD1 C 1.197 16.583 6.413 1.00 . A A . 105 TYR CD1 1 1
13 52986 1 1 105 TYR CD2 C 1.941 14.262 6.403 1.00 . A A . 105 TYR CD2 1 1
13 52987 1 1 105 TYR CE1 C -0.142 16.154 6.488 1.00 . A A . 105 TYR CE1 1 1
13 52988 1 1 105 TYR CE2 C 0.602 13.829 6.465 1.00 . A A . 105 TYR CE2 1 1
13 52989 1 1 105 TYR CG C 2.246 15.639 6.380 1.00 . A A . 105 TYR CG 1 1
13 52990 1 1 105 TYR CZ C -0.445 14.775 6.513 1.00 . A A . 105 TYR CZ 1 1
13 52991 1 1 105 TYR H H 2.767 17.906 4.189 1.00 . A A . 105 TYR H 1 1
13 52992 1 1 105 TYR HA H 5.325 16.892 5.252 1.00 . A A . 105 TYR HA 1 1
13 52993 1 1 105 TYR HB2 H 4.327 15.241 6.653 1.00 . A A . 105 TYR HB2 1 1
13 52994 1 1 105 TYR HB3 H 3.827 16.824 7.184 1.00 . A A . 105 TYR HB3 1 1
13 52995 1 1 105 TYR HD1 H 1.409 17.642 6.376 1.00 . A A . 105 TYR HD1 1 1
13 52996 1 1 105 TYR HD2 H 2.736 13.527 6.383 1.00 . A A . 105 TYR HD2 1 1
13 52997 1 1 105 TYR HE1 H -0.949 16.871 6.526 1.00 . A A . 105 TYR HE1 1 1
13 52998 1 1 105 TYR HE2 H 0.374 12.772 6.486 1.00 . A A . 105 TYR HE2 1 1
13 52999 1 1 105 TYR HH H -1.818 13.402 6.646 1.00 . A A . 105 TYR HH 1 1
13 53000 1 1 105 TYR N N 3.602 17.962 4.767 1.00 . A A . 105 TYR N 1 1
13 53001 1 1 105 TYR O O 3.101 15.620 3.276 1.00 . A A . 105 TYR O 1 1
13 53002 1 1 105 TYR OH O -1.741 14.367 6.590 1.00 . A A . 105 TYR OH 1 1
13 53003 1 1 106 CYS C C 6.142 12.856 2.828 1.00 . A A . 106 CYS C 1 1
13 53004 1 1 106 CYS CA C 5.360 14.134 2.475 1.00 . A A . 106 CYS CA 1 1
13 53005 1 1 106 CYS CB C 5.903 14.903 1.259 1.00 . A A . 106 CYS CB 1 1
13 53006 1 1 106 CYS H H 6.110 15.210 4.131 1.00 . A A . 106 CYS H 1 1
13 53007 1 1 106 CYS HA H 4.349 13.807 2.220 1.00 . A A . 106 CYS HA 1 1
13 53008 1 1 106 CYS HB2 H 6.059 14.187 0.456 1.00 . A A . 106 CYS HB2 1 1
13 53009 1 1 106 CYS HB3 H 5.153 15.621 0.933 1.00 . A A . 106 CYS HB3 1 1
13 53010 1 1 106 CYS HG H 7.518 16.398 0.363 1.00 . A A . 106 CYS HG 1 1
13 53011 1 1 106 CYS N N 5.254 15.036 3.613 1.00 . A A . 106 CYS N 1 1
13 53012 1 1 106 CYS O O 7.356 12.739 2.637 1.00 . A A . 106 CYS O 1 1
13 53013 1 1 106 CYS SG S 7.437 15.824 1.574 1.00 . A A . 106 CYS SG 1 1
13 53014 1 1 107 ILE C C 5.759 9.541 2.614 1.00 . A A . 107 ILE C 1 1
13 53015 1 1 107 ILE CA C 5.936 10.556 3.752 1.00 . A A . 107 ILE CA 1 1
13 53016 1 1 107 ILE CB C 5.292 10.077 5.071 1.00 . A A . 107 ILE CB 1 1
13 53017 1 1 107 ILE CD1 C 3.278 8.487 4.970 1.00 . A A . 107 ILE CD1 1 1
13 53018 1 1 107 ILE CG1 C 3.752 9.944 5.015 1.00 . A A . 107 ILE CG1 1 1
13 53019 1 1 107 ILE CG2 C 5.690 11.034 6.212 1.00 . A A . 107 ILE CG2 1 1
13 53020 1 1 107 ILE H H 4.424 12.037 3.472 1.00 . A A . 107 ILE H 1 1
13 53021 1 1 107 ILE HA H 6.999 10.643 3.950 1.00 . A A . 107 ILE HA 1 1
13 53022 1 1 107 ILE HB H 5.720 9.103 5.310 1.00 . A A . 107 ILE HB 1 1
13 53023 1 1 107 ILE HD11 H 3.713 7.972 4.114 1.00 . A A . 107 ILE HD11 1 1
13 53024 1 1 107 ILE HD12 H 3.572 7.977 5.887 1.00 . A A . 107 ILE HD12 1 1
13 53025 1 1 107 ILE HD13 H 2.192 8.464 4.885 1.00 . A A . 107 ILE HD13 1 1
13 53026 1 1 107 ILE HG12 H 3.320 10.411 5.897 1.00 . A A . 107 ILE HG12 1 1
13 53027 1 1 107 ILE HG13 H 3.351 10.469 4.148 1.00 . A A . 107 ILE HG13 1 1
13 53028 1 1 107 ILE HG21 H 6.771 11.146 6.251 1.00 . A A . 107 ILE HG21 1 1
13 53029 1 1 107 ILE HG22 H 5.239 12.016 6.064 1.00 . A A . 107 ILE HG22 1 1
13 53030 1 1 107 ILE HG23 H 5.350 10.631 7.168 1.00 . A A . 107 ILE HG23 1 1
13 53031 1 1 107 ILE N N 5.417 11.876 3.369 1.00 . A A . 107 ILE N 1 1
13 53032 1 1 107 ILE O O 4.678 9.449 2.027 1.00 . A A . 107 ILE O 1 1
13 53033 1 1 108 VAL C C 7.322 6.393 1.883 1.00 . A A . 108 VAL C 1 1
13 53034 1 1 108 VAL CA C 6.823 7.710 1.289 1.00 . A A . 108 VAL CA 1 1
13 53035 1 1 108 VAL CB C 7.611 8.150 0.040 1.00 . A A . 108 VAL CB 1 1
13 53036 1 1 108 VAL CG1 C 9.067 8.557 0.279 1.00 . A A . 108 VAL CG1 1 1
13 53037 1 1 108 VAL CG2 C 7.588 7.056 -1.030 1.00 . A A . 108 VAL CG2 1 1
13 53038 1 1 108 VAL H H 7.693 8.930 2.775 1.00 . A A . 108 VAL H 1 1
13 53039 1 1 108 VAL HA H 5.798 7.541 0.963 1.00 . A A . 108 VAL HA 1 1
13 53040 1 1 108 VAL HB H 7.106 9.024 -0.360 1.00 . A A . 108 VAL HB 1 1
13 53041 1 1 108 VAL HG11 H 9.645 7.703 0.633 1.00 . A A . 108 VAL HG11 1 1
13 53042 1 1 108 VAL HG12 H 9.503 8.919 -0.651 1.00 . A A . 108 VAL HG12 1 1
13 53043 1 1 108 VAL HG13 H 9.113 9.365 1.007 1.00 . A A . 108 VAL HG13 1 1
13 53044 1 1 108 VAL HG21 H 8.227 6.228 -0.725 1.00 . A A . 108 VAL HG21 1 1
13 53045 1 1 108 VAL HG22 H 6.572 6.692 -1.171 1.00 . A A . 108 VAL HG22 1 1
13 53046 1 1 108 VAL HG23 H 7.952 7.464 -1.971 1.00 . A A . 108 VAL HG23 1 1
13 53047 1 1 108 VAL N N 6.809 8.771 2.306 1.00 . A A . 108 VAL N 1 1
13 53048 1 1 108 VAL O O 8.380 6.329 2.504 1.00 . A A . 108 VAL O 1 1
13 53049 1 1 109 SER C C 6.938 2.982 1.119 1.00 . A A . 109 SER C 1 1
13 53050 1 1 109 SER CA C 6.767 3.989 2.255 1.00 . A A . 109 SER CA 1 1
13 53051 1 1 109 SER CB C 5.582 3.604 3.143 1.00 . A A . 109 SER CB 1 1
13 53052 1 1 109 SER H H 5.691 5.467 1.177 1.00 . A A . 109 SER H 1 1
13 53053 1 1 109 SER HA H 7.668 3.972 2.864 1.00 . A A . 109 SER HA 1 1
13 53054 1 1 109 SER HB2 H 5.452 4.356 3.922 1.00 . A A . 109 SER HB2 1 1
13 53055 1 1 109 SER HB3 H 4.675 3.562 2.535 1.00 . A A . 109 SER HB3 1 1
13 53056 1 1 109 SER HG H 4.964 1.981 4.040 1.00 . A A . 109 SER HG 1 1
13 53057 1 1 109 SER N N 6.538 5.333 1.719 1.00 . A A . 109 SER N 1 1
13 53058 1 1 109 SER O O 6.105 2.926 0.213 1.00 . A A . 109 SER O 1 1
13 53059 1 1 109 SER OG O 5.819 2.345 3.743 1.00 . A A . 109 SER OG 1 1
13 53060 1 1 110 ALA C C 8.519 -0.213 0.802 1.00 . A A . 110 ALA C 1 1
13 53061 1 1 110 ALA CA C 8.370 1.178 0.172 1.00 . A A . 110 ALA CA 1 1
13 53062 1 1 110 ALA CB C 9.677 1.568 -0.541 1.00 . A A . 110 ALA CB 1 1
13 53063 1 1 110 ALA H H 8.681 2.319 1.911 1.00 . A A . 110 ALA H 1 1
13 53064 1 1 110 ALA HA H 7.575 1.120 -0.568 1.00 . A A . 110 ALA HA 1 1
13 53065 1 1 110 ALA HB1 H 9.651 2.616 -0.839 1.00 . A A . 110 ALA HB1 1 1
13 53066 1 1 110 ALA HB2 H 10.532 1.412 0.113 1.00 . A A . 110 ALA HB2 1 1
13 53067 1 1 110 ALA HB3 H 9.806 0.941 -1.426 1.00 . A A . 110 ALA HB3 1 1
13 53068 1 1 110 ALA N N 8.020 2.202 1.151 1.00 . A A . 110 ALA N 1 1
13 53069 1 1 110 ALA O O 8.980 -0.373 1.937 1.00 . A A . 110 ALA O 1 1
13 53070 1 1 111 PHE C C 8.817 -3.399 -0.942 1.00 . A A . 111 PHE C 1 1
13 53071 1 1 111 PHE CA C 8.369 -2.647 0.332 1.00 . A A . 111 PHE CA 1 1
13 53072 1 1 111 PHE CB C 7.053 -3.209 0.905 1.00 . A A . 111 PHE CB 1 1
13 53073 1 1 111 PHE CD1 C 5.352 -1.592 1.877 1.00 . A A . 111 PHE CD1 1 1
13 53074 1 1 111 PHE CD2 C 6.955 -2.631 3.384 1.00 . A A . 111 PHE CD2 1 1
13 53075 1 1 111 PHE CE1 C 4.778 -0.900 2.958 1.00 . A A . 111 PHE CE1 1 1
13 53076 1 1 111 PHE CE2 C 6.380 -1.938 4.467 1.00 . A A . 111 PHE CE2 1 1
13 53077 1 1 111 PHE CG C 6.448 -2.455 2.082 1.00 . A A . 111 PHE CG 1 1
13 53078 1 1 111 PHE CZ C 5.297 -1.068 4.254 1.00 . A A . 111 PHE CZ 1 1
13 53079 1 1 111 PHE H H 7.823 -0.993 -0.908 1.00 . A A . 111 PHE H 1 1
13 53080 1 1 111 PHE HA H 9.141 -2.754 1.106 1.00 . A A . 111 PHE HA 1 1
13 53081 1 1 111 PHE HB2 H 6.312 -3.221 0.109 1.00 . A A . 111 PHE HB2 1 1
13 53082 1 1 111 PHE HB3 H 7.224 -4.242 1.206 1.00 . A A . 111 PHE HB3 1 1
13 53083 1 1 111 PHE HD1 H 4.943 -1.457 0.887 1.00 . A A . 111 PHE HD1 1 1
13 53084 1 1 111 PHE HD2 H 7.788 -3.300 3.552 1.00 . A A . 111 PHE HD2 1 1
13 53085 1 1 111 PHE HE1 H 3.939 -0.239 2.792 1.00 . A A . 111 PHE HE1 1 1
13 53086 1 1 111 PHE HE2 H 6.765 -2.071 5.470 1.00 . A A . 111 PHE HE2 1 1
13 53087 1 1 111 PHE HZ H 4.863 -0.530 5.087 1.00 . A A . 111 PHE HZ 1 1
13 53088 1 1 111 PHE N N 8.200 -1.232 0.005 1.00 . A A . 111 PHE N 1 1
13 53089 1 1 111 PHE O O 8.007 -3.790 -1.782 1.00 . A A . 111 PHE O 1 1
13 53090 1 1 112 GLY C C 12.053 -4.981 -1.741 1.00 . A A . 112 GLY C 1 1
13 53091 1 1 112 GLY CA C 10.714 -4.397 -2.191 1.00 . A A . 112 GLY CA 1 1
13 53092 1 1 112 GLY H H 10.751 -3.171 -0.445 1.00 . A A . 112 GLY H 1 1
13 53093 1 1 112 GLY HA2 H 10.039 -5.215 -2.451 1.00 . A A . 112 GLY HA2 1 1
13 53094 1 1 112 GLY HA3 H 10.876 -3.789 -3.080 1.00 . A A . 112 GLY HA3 1 1
13 53095 1 1 112 GLY N N 10.124 -3.571 -1.130 1.00 . A A . 112 GLY N 1 1
13 53096 1 1 112 GLY O O 13.063 -4.284 -1.796 1.00 . A A . 112 GLY O 1 1
13 53097 1 1 113 LEU C C 13.105 -8.445 -0.830 1.00 . A A . 113 LEU C 1 1
13 53098 1 1 113 LEU CA C 13.188 -6.920 -0.622 1.00 . A A . 113 LEU CA 1 1
13 53099 1 1 113 LEU CB C 13.392 -6.532 0.857 1.00 . A A . 113 LEU CB 1 1
13 53100 1 1 113 LEU CD1 C 11.619 -4.812 1.496 1.00 . A A . 113 LEU CD1 1 1
13 53101 1 1 113 LEU CD2 C 11.002 -7.192 1.740 1.00 . A A . 113 LEU CD2 1 1
13 53102 1 1 113 LEU CG C 12.181 -6.209 1.748 1.00 . A A . 113 LEU CG 1 1
13 53103 1 1 113 LEU H H 11.146 -6.672 -1.162 1.00 . A A . 113 LEU H 1 1
13 53104 1 1 113 LEU HA H 14.099 -6.596 -1.114 1.00 . A A . 113 LEU HA 1 1
13 53105 1 1 113 LEU HB2 H 13.964 -7.323 1.345 1.00 . A A . 113 LEU HB2 1 1
13 53106 1 1 113 LEU HB3 H 14.050 -5.663 0.876 1.00 . A A . 113 LEU HB3 1 1
13 53107 1 1 113 LEU HD11 H 11.360 -4.351 2.438 1.00 . A A . 113 LEU HD11 1 1
13 53108 1 1 113 LEU HD12 H 10.716 -4.896 0.902 1.00 . A A . 113 LEU HD12 1 1
13 53109 1 1 113 LEU HD13 H 12.354 -4.180 0.998 1.00 . A A . 113 LEU HD13 1 1
13 53110 1 1 113 LEU HD21 H 10.536 -7.234 0.755 1.00 . A A . 113 LEU HD21 1 1
13 53111 1 1 113 LEU HD22 H 10.241 -6.858 2.445 1.00 . A A . 113 LEU HD22 1 1
13 53112 1 1 113 LEU HD23 H 11.344 -8.185 2.026 1.00 . A A . 113 LEU HD23 1 1
13 53113 1 1 113 LEU HG H 12.595 -6.203 2.745 1.00 . A A . 113 LEU HG 1 1
13 53114 1 1 113 LEU N N 12.044 -6.215 -1.223 1.00 . A A . 113 LEU N 1 1
13 53115 1 1 113 LEU O O 12.782 -9.202 0.087 1.00 . A A . 113 LEU O 1 1
13 53116 1 1 114 SER C C 14.410 -10.734 -3.414 1.00 . A A . 114 SER C 1 1
13 53117 1 1 114 SER CA C 13.325 -10.336 -2.402 1.00 . A A . 114 SER CA 1 1
13 53118 1 1 114 SER CB C 11.905 -10.676 -2.876 1.00 . A A . 114 SER CB 1 1
13 53119 1 1 114 SER H H 13.631 -8.239 -2.767 1.00 . A A . 114 SER H 1 1
13 53120 1 1 114 SER HA H 13.504 -10.923 -1.499 1.00 . A A . 114 SER HA 1 1
13 53121 1 1 114 SER HB2 H 11.195 -10.053 -2.324 1.00 . A A . 114 SER HB2 1 1
13 53122 1 1 114 SER HB3 H 11.793 -10.460 -3.937 1.00 . A A . 114 SER HB3 1 1
13 53123 1 1 114 SER HG H 11.837 -12.566 -3.407 1.00 . A A . 114 SER HG 1 1
13 53124 1 1 114 SER N N 13.394 -8.910 -2.050 1.00 . A A . 114 SER N 1 1
13 53125 1 1 114 SER O O 14.219 -10.626 -4.626 1.00 . A A . 114 SER O 1 1
13 53126 1 1 114 SER OG O 11.614 -12.042 -2.615 1.00 . A A . 114 SER OG 1 1
13 53127 1 1 115 ILE C C 17.003 -13.072 -3.820 1.00 . A A . 115 ILE C 1 1
13 53128 1 1 115 ILE CA C 16.752 -11.557 -3.715 1.00 . A A . 115 ILE CA 1 1
13 53129 1 1 115 ILE CB C 18.018 -10.785 -3.284 1.00 . A A . 115 ILE CB 1 1
13 53130 1 1 115 ILE CD1 C 18.992 -12.371 -1.463 1.00 . A A . 115 ILE CD1 1 1
13 53131 1 1 115 ILE CG1 C 18.470 -10.976 -1.823 1.00 . A A . 115 ILE CG1 1 1
13 53132 1 1 115 ILE CG2 C 17.802 -9.279 -3.490 1.00 . A A . 115 ILE CG2 1 1
13 53133 1 1 115 ILE H H 15.660 -11.154 -1.900 1.00 . A A . 115 ILE H 1 1
13 53134 1 1 115 ILE HA H 16.572 -11.240 -4.735 1.00 . A A . 115 ILE HA 1 1
13 53135 1 1 115 ILE HB H 18.836 -11.083 -3.939 1.00 . A A . 115 ILE HB 1 1
13 53136 1 1 115 ILE HD11 H 18.163 -13.032 -1.213 1.00 . A A . 115 ILE HD11 1 1
13 53137 1 1 115 ILE HD12 H 19.550 -12.785 -2.299 1.00 . A A . 115 ILE HD12 1 1
13 53138 1 1 115 ILE HD13 H 19.651 -12.300 -0.599 1.00 . A A . 115 ILE HD13 1 1
13 53139 1 1 115 ILE HG12 H 19.282 -10.274 -1.640 1.00 . A A . 115 ILE HG12 1 1
13 53140 1 1 115 ILE HG13 H 17.646 -10.722 -1.159 1.00 . A A . 115 ILE HG13 1 1
13 53141 1 1 115 ILE HG21 H 18.770 -8.780 -3.517 1.00 . A A . 115 ILE HG21 1 1
13 53142 1 1 115 ILE HG22 H 17.286 -9.085 -4.427 1.00 . A A . 115 ILE HG22 1 1
13 53143 1 1 115 ILE HG23 H 17.207 -8.868 -2.673 1.00 . A A . 115 ILE HG23 1 1
13 53144 1 1 115 ILE N N 15.571 -11.173 -2.907 1.00 . A A . 115 ILE N 1 1
13 53145 1 1 115 ILE O O 17.775 -13.508 -4.672 1.00 . A A . 115 ILE O 1 1
13 53146 1 1 116 GLY C C 15.147 -16.118 -2.846 1.00 . A A . 116 GLY C 1 1
13 53147 1 1 116 GLY CA C 16.469 -15.351 -2.978 1.00 . A A . 116 GLY CA 1 1
13 53148 1 1 116 GLY H H 15.789 -13.434 -2.275 1.00 . A A . 116 GLY H 1 1
13 53149 1 1 116 GLY HA2 H 16.965 -15.697 -3.885 1.00 . A A . 116 GLY HA2 1 1
13 53150 1 1 116 GLY HA3 H 17.099 -15.627 -2.133 1.00 . A A . 116 GLY HA3 1 1
13 53151 1 1 116 GLY N N 16.341 -13.884 -2.990 1.00 . A A . 116 GLY N 1 1
13 53152 1 1 116 GLY O O 15.132 -17.343 -2.980 1.00 . A A . 116 GLY O 1 1
13 53153 1 1 117 GLY C C 12.523 -16.785 -1.045 1.00 . A A . 117 GLY C 1 1
13 53154 1 1 117 GLY CA C 12.701 -16.004 -2.360 1.00 . A A . 117 GLY CA 1 1
13 53155 1 1 117 GLY H H 14.117 -14.419 -2.518 1.00 . A A . 117 GLY H 1 1
13 53156 1 1 117 GLY HA2 H 11.965 -15.200 -2.370 1.00 . A A . 117 GLY HA2 1 1
13 53157 1 1 117 GLY HA3 H 12.468 -16.675 -3.188 1.00 . A A . 117 GLY HA3 1 1
13 53158 1 1 117 GLY N N 14.036 -15.422 -2.573 1.00 . A A . 117 GLY N 1 1
13 53159 1 1 117 GLY O O 11.442 -17.326 -0.797 1.00 . A A . 117 GLY O 1 1
13 53160 1 1 118 GLY C C 14.742 -17.117 1.992 1.00 . A A . 118 GLY C 1 1
13 53161 1 1 118 GLY CA C 13.584 -17.553 1.083 1.00 . A A . 118 GLY CA 1 1
13 53162 1 1 118 GLY H H 14.415 -16.399 -0.466 1.00 . A A . 118 GLY H 1 1
13 53163 1 1 118 GLY HA2 H 12.647 -17.383 1.609 1.00 . A A . 118 GLY HA2 1 1
13 53164 1 1 118 GLY HA3 H 13.694 -18.617 0.882 1.00 . A A . 118 GLY HA3 1 1
13 53165 1 1 118 GLY N N 13.557 -16.850 -0.198 1.00 . A A . 118 GLY N 1 1
13 53166 1 1 118 GLY O O 15.594 -16.307 1.607 1.00 . A A . 118 GLY O 1 1
13 53167 1 1 119 SER C C 17.124 -18.251 3.864 1.00 . A A . 119 SER C 1 1
13 53168 1 1 119 SER CA C 15.842 -17.462 4.207 1.00 . A A . 119 SER CA 1 1
13 53169 1 1 119 SER CB C 15.321 -17.861 5.598 1.00 . A A . 119 SER CB 1 1
13 53170 1 1 119 SER H H 14.018 -18.284 3.456 1.00 . A A . 119 SER H 1 1
13 53171 1 1 119 SER HA H 16.105 -16.404 4.233 1.00 . A A . 119 SER HA 1 1
13 53172 1 1 119 SER HB2 H 15.075 -18.925 5.602 1.00 . A A . 119 SER HB2 1 1
13 53173 1 1 119 SER HB3 H 16.094 -17.682 6.347 1.00 . A A . 119 SER HB3 1 1
13 53174 1 1 119 SER HG H 14.393 -16.163 5.951 1.00 . A A . 119 SER HG 1 1
13 53175 1 1 119 SER N N 14.771 -17.658 3.212 1.00 . A A . 119 SER N 1 1
13 53176 1 1 119 SER O O 17.151 -19.044 2.919 1.00 . A A . 119 SER O 1 1
13 53177 1 1 119 SER OG O 14.162 -17.112 5.940 1.00 . A A . 119 SER OG 1 1
13 53178 1 1 120 GLY C C 20.573 -17.820 3.763 1.00 . A A . 120 GLY C 1 1
13 53179 1 1 120 GLY CA C 19.510 -18.697 4.444 1.00 . A A . 120 GLY CA 1 1
13 53180 1 1 120 GLY H H 18.091 -17.423 5.430 1.00 . A A . 120 GLY H 1 1
13 53181 1 1 120 GLY HA2 H 19.901 -18.987 5.420 1.00 . A A . 120 GLY HA2 1 1
13 53182 1 1 120 GLY HA3 H 19.393 -19.611 3.860 1.00 . A A . 120 GLY HA3 1 1
13 53183 1 1 120 GLY N N 18.200 -18.045 4.639 1.00 . A A . 120 GLY N 1 1
13 53184 1 1 120 GLY O O 21.501 -18.341 3.139 1.00 . A A . 120 GLY O 1 1
13 53185 1 1 121 GLN C C 22.761 -15.570 4.073 1.00 . A A . 121 GLN C 1 1
13 53186 1 1 121 GLN CA C 21.386 -15.479 3.370 1.00 . A A . 121 GLN CA 1 1
13 53187 1 1 121 GLN CB C 20.747 -14.091 3.581 1.00 . A A . 121 GLN CB 1 1
13 53188 1 1 121 GLN CD C 18.594 -12.781 3.203 1.00 . A A . 121 GLN CD 1 1
13 53189 1 1 121 GLN CG C 19.540 -13.849 2.654 1.00 . A A . 121 GLN CG 1 1
13 53190 1 1 121 GLN H H 19.642 -16.167 4.389 1.00 . A A . 121 GLN H 1 1
13 53191 1 1 121 GLN HA H 21.551 -15.633 2.302 1.00 . A A . 121 GLN HA 1 1
13 53192 1 1 121 GLN HB2 H 20.433 -14.008 4.623 1.00 . A A . 121 GLN HB2 1 1
13 53193 1 1 121 GLN HB3 H 21.484 -13.309 3.391 1.00 . A A . 121 GLN HB3 1 1
13 53194 1 1 121 GLN HE21 H 16.947 -13.957 2.992 1.00 . A A . 121 GLN HE21 1 1
13 53195 1 1 121 GLN HE22 H 16.705 -12.357 3.683 1.00 . A A . 121 GLN HE22 1 1
13 53196 1 1 121 GLN HG2 H 19.902 -13.532 1.675 1.00 . A A . 121 GLN HG2 1 1
13 53197 1 1 121 GLN HG3 H 18.980 -14.773 2.517 1.00 . A A . 121 GLN HG3 1 1
13 53198 1 1 121 GLN N N 20.434 -16.493 3.858 1.00 . A A . 121 GLN N 1 1
13 53199 1 1 121 GLN NE2 N 17.311 -13.069 3.303 1.00 . A A . 121 GLN NE2 1 1
13 53200 1 1 121 GLN O O 22.915 -16.249 5.090 1.00 . A A . 121 GLN O 1 1
13 53201 1 1 121 GLN OE1 O 18.983 -11.675 3.556 1.00 . A A . 121 GLN OE1 1 1
13 53202 1 1 122 SER C C 25.288 -14.257 5.499 1.00 . A A . 122 SER C 1 1
13 53203 1 1 122 SER CA C 25.151 -14.852 4.082 1.00 . A A . 122 SER CA 1 1
13 53204 1 1 122 SER CB C 26.067 -14.092 3.110 1.00 . A A . 122 SER CB 1 1
13 53205 1 1 122 SER H H 23.573 -14.323 2.715 1.00 . A A . 122 SER H 1 1
13 53206 1 1 122 SER HA H 25.494 -15.886 4.125 1.00 . A A . 122 SER HA 1 1
13 53207 1 1 122 SER HB2 H 25.846 -14.415 2.092 1.00 . A A . 122 SER HB2 1 1
13 53208 1 1 122 SER HB3 H 25.871 -13.021 3.182 1.00 . A A . 122 SER HB3 1 1
13 53209 1 1 122 SER HG H 27.648 -14.064 4.282 1.00 . A A . 122 SER HG 1 1
13 53210 1 1 122 SER N N 23.769 -14.852 3.555 1.00 . A A . 122 SER N 1 1
13 53211 1 1 122 SER O O 26.222 -14.600 6.226 1.00 . A A . 122 SER O 1 1
13 53212 1 1 122 SER OG O 27.440 -14.347 3.370 1.00 . A A . 122 SER OG 1 1
13 53213 1 1 123 GLY C C 22.895 -12.912 7.868 1.00 . A A . 123 GLY C 1 1
13 53214 1 1 123 GLY CA C 24.284 -12.759 7.234 1.00 . A A . 123 GLY CA 1 1
13 53215 1 1 123 GLY H H 23.636 -13.153 5.238 1.00 . A A . 123 GLY H 1 1
13 53216 1 1 123 GLY HA2 H 25.027 -13.183 7.908 1.00 . A A . 123 GLY HA2 1 1
13 53217 1 1 123 GLY HA3 H 24.499 -11.696 7.134 1.00 . A A . 123 GLY HA3 1 1
13 53218 1 1 123 GLY N N 24.355 -13.387 5.906 1.00 . A A . 123 GLY N 1 1
13 53219 1 1 123 GLY O O 22.132 -11.941 7.882 1.00 . A A . 123 GLY O 1 1
13 53220 1 1 124 PRO C C 21.096 -13.710 10.349 1.00 . A A . 124 PRO C 1 1
13 53221 1 1 124 PRO CA C 21.222 -14.368 8.964 1.00 . A A . 124 PRO CA 1 1
13 53222 1 1 124 PRO CB C 21.123 -15.895 9.044 1.00 . A A . 124 PRO CB 1 1
13 53223 1 1 124 PRO CD C 23.368 -15.303 8.435 1.00 . A A . 124 PRO CD 1 1
13 53224 1 1 124 PRO CG C 22.575 -16.340 9.231 1.00 . A A . 124 PRO CG 1 1
13 53225 1 1 124 PRO HA H 20.432 -13.992 8.313 1.00 . A A . 124 PRO HA 1 1
13 53226 1 1 124 PRO HB2 H 20.487 -16.228 9.867 1.00 . A A . 124 PRO HB2 1 1
13 53227 1 1 124 PRO HB3 H 20.747 -16.283 8.096 1.00 . A A . 124 PRO HB3 1 1
13 53228 1 1 124 PRO HD2 H 24.315 -15.092 8.933 1.00 . A A . 124 PRO HD2 1 1
13 53229 1 1 124 PRO HD3 H 23.555 -15.678 7.430 1.00 . A A . 124 PRO HD3 1 1
13 53230 1 1 124 PRO HG2 H 22.847 -16.280 10.285 1.00 . A A . 124 PRO HG2 1 1
13 53231 1 1 124 PRO HG3 H 22.740 -17.349 8.853 1.00 . A A . 124 PRO HG3 1 1
13 53232 1 1 124 PRO N N 22.531 -14.110 8.367 1.00 . A A . 124 PRO N 1 1
13 53233 1 1 124 PRO O O 22.043 -13.704 11.141 1.00 . A A . 124 PRO O 1 1
13 53234 1 1 125 ILE C C 18.194 -13.061 12.428 1.00 . A A . 125 ILE C 1 1
13 53235 1 1 125 ILE CA C 19.553 -12.546 11.938 1.00 . A A . 125 ILE CA 1 1
13 53236 1 1 125 ILE CB C 19.566 -10.999 11.811 1.00 . A A . 125 ILE CB 1 1
13 53237 1 1 125 ILE CD1 C 18.464 -8.927 10.708 1.00 . A A . 125 ILE CD1 1 1
13 53238 1 1 125 ILE CG1 C 18.436 -10.446 10.907 1.00 . A A . 125 ILE CG1 1 1
13 53239 1 1 125 ILE CG2 C 20.941 -10.516 11.321 1.00 . A A . 125 ILE CG2 1 1
13 53240 1 1 125 ILE H H 19.176 -13.238 9.961 1.00 . A A . 125 ILE H 1 1
13 53241 1 1 125 ILE HA H 20.295 -12.821 12.688 1.00 . A A . 125 ILE HA 1 1
13 53242 1 1 125 ILE HB H 19.416 -10.592 12.812 1.00 . A A . 125 ILE HB 1 1
13 53243 1 1 125 ILE HD11 H 17.563 -8.619 10.181 1.00 . A A . 125 ILE HD11 1 1
13 53244 1 1 125 ILE HD12 H 18.501 -8.425 11.674 1.00 . A A . 125 ILE HD12 1 1
13 53245 1 1 125 ILE HD13 H 19.326 -8.640 10.106 1.00 . A A . 125 ILE HD13 1 1
13 53246 1 1 125 ILE HG12 H 18.477 -10.924 9.928 1.00 . A A . 125 ILE HG12 1 1
13 53247 1 1 125 ILE HG13 H 17.477 -10.684 11.364 1.00 . A A . 125 ILE HG13 1 1
13 53248 1 1 125 ILE HG21 H 21.036 -9.443 11.480 1.00 . A A . 125 ILE HG21 1 1
13 53249 1 1 125 ILE HG22 H 21.735 -11.015 11.876 1.00 . A A . 125 ILE HG22 1 1
13 53250 1 1 125 ILE HG23 H 21.047 -10.728 10.258 1.00 . A A . 125 ILE HG23 1 1
13 53251 1 1 125 ILE N N 19.904 -13.191 10.659 1.00 . A A . 125 ILE N 1 1
13 53252 1 1 125 ILE O O 17.298 -13.286 11.614 1.00 . A A . 125 ILE O 1 1
13 53253 1 1 126 LYS C C 16.236 -12.513 15.248 1.00 . A A . 126 LYS C 1 1
13 53254 1 1 126 LYS CA C 16.782 -13.678 14.409 1.00 . A A . 126 LYS CA 1 1
13 53255 1 1 126 LYS CB C 17.047 -14.878 15.331 1.00 . A A . 126 LYS CB 1 1
13 53256 1 1 126 LYS CD C 18.350 -16.509 13.801 1.00 . A A . 126 LYS CD 1 1
13 53257 1 1 126 LYS CE C 17.953 -16.194 12.365 1.00 . A A . 126 LYS CE 1 1
13 53258 1 1 126 LYS CG C 17.145 -16.278 14.718 1.00 . A A . 126 LYS CG 1 1
13 53259 1 1 126 LYS H H 18.839 -13.217 14.338 1.00 . A A . 126 LYS H 1 1
13 53260 1 1 126 LYS HA H 16.019 -13.956 13.679 1.00 . A A . 126 LYS HA 1 1
13 53261 1 1 126 LYS HB2 H 17.967 -14.695 15.878 1.00 . A A . 126 LYS HB2 1 1
13 53262 1 1 126 LYS HB3 H 16.219 -14.920 16.033 1.00 . A A . 126 LYS HB3 1 1
13 53263 1 1 126 LYS HD2 H 19.160 -15.843 14.101 1.00 . A A . 126 LYS HD2 1 1
13 53264 1 1 126 LYS HD3 H 18.696 -17.540 13.883 1.00 . A A . 126 LYS HD3 1 1
13 53265 1 1 126 LYS HE2 H 17.204 -15.400 12.443 1.00 . A A . 126 LYS HE2 1 1
13 53266 1 1 126 LYS HE3 H 18.829 -15.805 11.842 1.00 . A A . 126 LYS HE3 1 1
13 53267 1 1 126 LYS HG2 H 17.234 -16.970 15.552 1.00 . A A . 126 LYS HG2 1 1
13 53268 1 1 126 LYS HG3 H 16.219 -16.491 14.188 1.00 . A A . 126 LYS HG3 1 1
13 53269 1 1 126 LYS HZ1 H 18.087 -18.112 11.577 1.00 . A A . 126 LYS HZ1 1 1
13 53270 1 1 126 LYS HZ2 H 17.120 -17.133 10.702 1.00 . A A . 126 LYS HZ2 1 1
13 53271 1 1 126 LYS HZ3 H 16.586 -17.746 12.116 1.00 . A A . 126 LYS HZ3 1 1
13 53272 1 1 126 LYS N N 18.031 -13.283 13.737 1.00 . A A . 126 LYS N 1 1
13 53273 1 1 126 LYS NZ N 17.399 -17.372 11.646 1.00 . A A . 126 LYS NZ 1 1
13 53274 1 1 126 LYS O O 16.906 -12.032 16.164 1.00 . A A . 126 LYS O 1 1
13 53275 1 1 127 LEU C C 12.720 -11.434 15.575 1.00 . A A . 127 LEU C 1 1
13 53276 1 1 127 LEU CA C 14.217 -11.029 15.576 1.00 . A A . 127 LEU CA 1 1
13 53277 1 1 127 LEU CB C 14.513 -9.680 14.866 1.00 . A A . 127 LEU CB 1 1
13 53278 1 1 127 LEU CD1 C 16.189 -7.781 14.679 1.00 . A A . 127 LEU CD1 1 1
13 53279 1 1 127 LEU CD2 C 15.049 -8.183 16.833 1.00 . A A . 127 LEU CD2 1 1
13 53280 1 1 127 LEU CG C 15.609 -8.866 15.584 1.00 . A A . 127 LEU CG 1 1
13 53281 1 1 127 LEU H H 14.555 -12.568 14.181 1.00 . A A . 127 LEU H 1 1
13 53282 1 1 127 LEU HA H 14.509 -10.960 16.625 1.00 . A A . 127 LEU HA 1 1
13 53283 1 1 127 LEU HB2 H 14.830 -9.878 13.842 1.00 . A A . 127 LEU HB2 1 1
13 53284 1 1 127 LEU HB3 H 13.614 -9.067 14.801 1.00 . A A . 127 LEU HB3 1 1
13 53285 1 1 127 LEU HD11 H 15.423 -7.050 14.426 1.00 . A A . 127 LEU HD11 1 1
13 53286 1 1 127 LEU HD12 H 16.582 -8.231 13.767 1.00 . A A . 127 LEU HD12 1 1
13 53287 1 1 127 LEU HD13 H 17.006 -7.275 15.193 1.00 . A A . 127 LEU HD13 1 1
13 53288 1 1 127 LEU HD21 H 15.841 -7.622 17.329 1.00 . A A . 127 LEU HD21 1 1
13 53289 1 1 127 LEU HD22 H 14.665 -8.928 17.527 1.00 . A A . 127 LEU HD22 1 1
13 53290 1 1 127 LEU HD23 H 14.246 -7.499 16.557 1.00 . A A . 127 LEU HD23 1 1
13 53291 1 1 127 LEU HG H 16.427 -9.520 15.874 1.00 . A A . 127 LEU HG 1 1
13 53292 1 1 127 LEU N N 15.019 -12.080 14.932 1.00 . A A . 127 LEU N 1 1
13 53293 1 1 127 LEU O O 12.376 -12.570 15.230 1.00 . A A . 127 LEU O 1 1
13 53294 1 1 128 GLY C C 9.552 -9.569 16.397 1.00 . A A . 128 GLY C 1 1
13 53295 1 1 128 GLY CA C 10.384 -10.825 16.133 1.00 . A A . 128 GLY CA 1 1
13 53296 1 1 128 GLY H H 12.167 -9.645 16.320 1.00 . A A . 128 GLY H 1 1
13 53297 1 1 128 GLY HA2 H 10.029 -11.293 15.214 1.00 . A A . 128 GLY HA2 1 1
13 53298 1 1 128 GLY HA3 H 10.218 -11.526 16.952 1.00 . A A . 128 GLY HA3 1 1
13 53299 1 1 128 GLY N N 11.823 -10.547 16.019 1.00 . A A . 128 GLY N 1 1
13 53300 1 1 128 GLY O O 9.418 -9.142 17.546 1.00 . A A . 128 GLY O 1 1
13 53301 1 1 129 MET C C 7.276 -7.609 14.215 1.00 . A A . 129 MET C 1 1
13 53302 1 1 129 MET CA C 8.303 -7.674 15.363 1.00 . A A . 129 MET CA 1 1
13 53303 1 1 129 MET CB C 9.350 -6.546 15.242 1.00 . A A . 129 MET CB 1 1
13 53304 1 1 129 MET CE C 9.564 -2.651 16.750 1.00 . A A . 129 MET CE 1 1
13 53305 1 1 129 MET CG C 8.997 -5.292 16.045 1.00 . A A . 129 MET CG 1 1
13 53306 1 1 129 MET H H 9.181 -9.374 14.425 1.00 . A A . 129 MET H 1 1
13 53307 1 1 129 MET HA H 7.780 -7.583 16.316 1.00 . A A . 129 MET HA 1 1
13 53308 1 1 129 MET HB2 H 10.309 -6.904 15.619 1.00 . A A . 129 MET HB2 1 1
13 53309 1 1 129 MET HB3 H 9.494 -6.275 14.195 1.00 . A A . 129 MET HB3 1 1
13 53310 1 1 129 MET HE1 H 8.847 -2.318 15.998 1.00 . A A . 129 MET HE1 1 1
13 53311 1 1 129 MET HE2 H 9.045 -2.858 17.685 1.00 . A A . 129 MET HE2 1 1
13 53312 1 1 129 MET HE3 H 10.300 -1.864 16.912 1.00 . A A . 129 MET HE3 1 1
13 53313 1 1 129 MET HG2 H 8.153 -4.789 15.573 1.00 . A A . 129 MET HG2 1 1
13 53314 1 1 129 MET HG3 H 8.710 -5.585 17.057 1.00 . A A . 129 MET HG3 1 1
13 53315 1 1 129 MET N N 9.027 -8.954 15.333 1.00 . A A . 129 MET N 1 1
13 53316 1 1 129 MET O O 7.634 -7.919 13.081 1.00 . A A . 129 MET O 1 1
13 53317 1 1 129 MET SD S 10.402 -4.147 16.166 1.00 . A A . 129 MET SD 1 1
13 53318 1 1 130 ALA C C 3.698 -6.356 14.131 1.00 . A A . 130 ALA C 1 1
13 53319 1 1 130 ALA CA C 4.940 -7.035 13.511 1.00 . A A . 130 ALA CA 1 1
13 53320 1 1 130 ALA CB C 4.513 -8.381 12.902 1.00 . A A . 130 ALA CB 1 1
13 53321 1 1 130 ALA H H 5.797 -7.052 15.467 1.00 . A A . 130 ALA H 1 1
13 53322 1 1 130 ALA HA H 5.319 -6.402 12.707 1.00 . A A . 130 ALA HA 1 1
13 53323 1 1 130 ALA HB1 H 4.224 -9.075 13.693 1.00 . A A . 130 ALA HB1 1 1
13 53324 1 1 130 ALA HB2 H 3.656 -8.218 12.247 1.00 . A A . 130 ALA HB2 1 1
13 53325 1 1 130 ALA HB3 H 5.324 -8.813 12.318 1.00 . A A . 130 ALA HB3 1 1
13 53326 1 1 130 ALA N N 6.016 -7.242 14.500 1.00 . A A . 130 ALA N 1 1
13 53327 1 1 130 ALA O O 3.001 -6.979 14.937 1.00 . A A . 130 ALA O 1 1
13 53328 1 1 131 LYS C C 1.550 -3.622 12.928 1.00 . A A . 131 LYS C 1 1
13 53329 1 1 131 LYS CA C 2.184 -4.348 14.126 1.00 . A A . 131 LYS CA 1 1
13 53330 1 1 131 LYS CB C 2.542 -3.311 15.212 1.00 . A A . 131 LYS CB 1 1
13 53331 1 1 131 LYS CD C 2.185 -4.792 17.298 1.00 . A A . 131 LYS CD 1 1
13 53332 1 1 131 LYS CE C 1.010 -4.002 17.888 1.00 . A A . 131 LYS CE 1 1
13 53333 1 1 131 LYS CG C 3.139 -3.884 16.510 1.00 . A A . 131 LYS CG 1 1
13 53334 1 1 131 LYS H H 4.038 -4.643 13.126 1.00 . A A . 131 LYS H 1 1
13 53335 1 1 131 LYS HA H 1.442 -5.052 14.506 1.00 . A A . 131 LYS HA 1 1
13 53336 1 1 131 LYS HB2 H 3.270 -2.614 14.793 1.00 . A A . 131 LYS HB2 1 1
13 53337 1 1 131 LYS HB3 H 1.653 -2.730 15.459 1.00 . A A . 131 LYS HB3 1 1
13 53338 1 1 131 LYS HD2 H 1.809 -5.578 16.646 1.00 . A A . 131 LYS HD2 1 1
13 53339 1 1 131 LYS HD3 H 2.749 -5.259 18.106 1.00 . A A . 131 LYS HD3 1 1
13 53340 1 1 131 LYS HE2 H 1.412 -3.199 18.512 1.00 . A A . 131 LYS HE2 1 1
13 53341 1 1 131 LYS HE3 H 0.450 -3.545 17.068 1.00 . A A . 131 LYS HE3 1 1
13 53342 1 1 131 LYS HG2 H 4.043 -4.445 16.274 1.00 . A A . 131 LYS HG2 1 1
13 53343 1 1 131 LYS HG3 H 3.438 -3.052 17.151 1.00 . A A . 131 LYS HG3 1 1
13 53344 1 1 131 LYS HZ1 H -0.649 -4.343 19.094 1.00 . A A . 131 LYS HZ1 1 1
13 53345 1 1 131 LYS HZ2 H 0.616 -5.306 19.457 1.00 . A A . 131 LYS HZ2 1 1
13 53346 1 1 131 LYS HZ3 H -0.290 -5.608 18.129 1.00 . A A . 131 LYS HZ3 1 1
13 53347 1 1 131 LYS N N 3.395 -5.106 13.746 1.00 . A A . 131 LYS N 1 1
13 53348 1 1 131 LYS NZ N 0.115 -4.873 18.693 1.00 . A A . 131 LYS NZ 1 1
13 53349 1 1 131 LYS O O 2.268 -3.179 12.033 1.00 . A A . 131 LYS O 1 1
13 53350 1 1 132 ILE C C -0.183 -1.279 11.800 1.00 . A A . 132 ILE C 1 1
13 53351 1 1 132 ILE CA C -0.598 -2.760 11.934 1.00 . A A . 132 ILE CA 1 1
13 53352 1 1 132 ILE CB C -2.101 -2.896 12.303 1.00 . A A . 132 ILE CB 1 1
13 53353 1 1 132 ILE CD1 C -2.335 -5.296 11.313 1.00 . A A . 132 ILE CD1 1 1
13 53354 1 1 132 ILE CG1 C -2.554 -4.363 12.512 1.00 . A A . 132 ILE CG1 1 1
13 53355 1 1 132 ILE CG2 C -3.040 -2.217 11.287 1.00 . A A . 132 ILE CG2 1 1
13 53356 1 1 132 ILE H H -0.253 -3.842 13.753 1.00 . A A . 132 ILE H 1 1
13 53357 1 1 132 ILE HA H -0.436 -3.236 10.968 1.00 . A A . 132 ILE HA 1 1
13 53358 1 1 132 ILE HB H -2.253 -2.390 13.256 1.00 . A A . 132 ILE HB 1 1
13 53359 1 1 132 ILE HD11 H -2.881 -4.929 10.446 1.00 . A A . 132 ILE HD11 1 1
13 53360 1 1 132 ILE HD12 H -1.274 -5.367 11.077 1.00 . A A . 132 ILE HD12 1 1
13 53361 1 1 132 ILE HD13 H -2.703 -6.291 11.562 1.00 . A A . 132 ILE HD13 1 1
13 53362 1 1 132 ILE HG12 H -2.035 -4.785 13.372 1.00 . A A . 132 ILE HG12 1 1
13 53363 1 1 132 ILE HG13 H -3.617 -4.370 12.758 1.00 . A A . 132 ILE HG13 1 1
13 53364 1 1 132 ILE HG21 H -4.081 -2.429 11.538 1.00 . A A . 132 ILE HG21 1 1
13 53365 1 1 132 ILE HG22 H -2.913 -1.136 11.312 1.00 . A A . 132 ILE HG22 1 1
13 53366 1 1 132 ILE HG23 H -2.842 -2.579 10.280 1.00 . A A . 132 ILE HG23 1 1
13 53367 1 1 132 ILE N N 0.221 -3.463 12.949 1.00 . A A . 132 ILE N 1 1
13 53368 1 1 132 ILE O O 0.239 -0.659 12.782 1.00 . A A . 132 ILE O 1 1
13 53369 1 1 133 THR C C -1.202 1.549 9.961 1.00 . A A . 133 THR C 1 1
13 53370 1 1 133 THR CA C 0.032 0.702 10.293 1.00 . A A . 133 THR CA 1 1
13 53371 1 1 133 THR CB C 1.072 0.739 9.152 1.00 . A A . 133 THR CB 1 1
13 53372 1 1 133 THR CG2 C 1.591 2.149 8.862 1.00 . A A . 133 THR CG2 1 1
13 53373 1 1 133 THR H H -0.741 -1.233 9.849 1.00 . A A . 133 THR H 1 1
13 53374 1 1 133 THR HA H 0.506 1.157 11.163 1.00 . A A . 133 THR HA 1 1
13 53375 1 1 133 THR HB H 0.628 0.329 8.244 1.00 . A A . 133 THR HB 1 1
13 53376 1 1 133 THR HG1 H 2.589 0.321 10.298 1.00 . A A . 133 THR HG1 1 1
13 53377 1 1 133 THR HG21 H 0.788 2.771 8.468 1.00 . A A . 133 THR HG21 1 1
13 53378 1 1 133 THR HG22 H 2.384 2.103 8.115 1.00 . A A . 133 THR HG22 1 1
13 53379 1 1 133 THR HG23 H 1.983 2.602 9.774 1.00 . A A . 133 THR HG23 1 1
13 53380 1 1 133 THR N N -0.353 -0.685 10.613 1.00 . A A . 133 THR N 1 1
13 53381 1 1 133 THR O O -1.620 1.654 8.808 1.00 . A A . 133 THR O 1 1
13 53382 1 1 133 THR OG1 O 2.208 -0.039 9.479 1.00 . A A . 133 THR OG1 1 1
13 53383 1 1 134 GLN C C -2.300 4.605 10.865 1.00 . A A . 134 GLN C 1 1
13 53384 1 1 134 GLN CA C -2.865 3.176 10.775 1.00 . A A . 134 GLN CA 1 1
13 53385 1 1 134 GLN CB C -3.999 2.940 11.783 1.00 . A A . 134 GLN CB 1 1
13 53386 1 1 134 GLN CD C -6.415 3.528 12.407 1.00 . A A . 134 GLN CD 1 1
13 53387 1 1 134 GLN CG C -5.295 3.661 11.368 1.00 . A A . 134 GLN CG 1 1
13 53388 1 1 134 GLN H H -1.434 2.052 11.903 1.00 . A A . 134 GLN H 1 1
13 53389 1 1 134 GLN HA H -3.287 3.053 9.778 1.00 . A A . 134 GLN HA 1 1
13 53390 1 1 134 GLN HB2 H -4.213 1.871 11.836 1.00 . A A . 134 GLN HB2 1 1
13 53391 1 1 134 GLN HB3 H -3.677 3.282 12.767 1.00 . A A . 134 GLN HB3 1 1
13 53392 1 1 134 GLN HE21 H -7.877 3.877 11.041 1.00 . A A . 134 GLN HE21 1 1
13 53393 1 1 134 GLN HE22 H -8.379 3.570 12.704 1.00 . A A . 134 GLN HE22 1 1
13 53394 1 1 134 GLN HG2 H -5.100 4.718 11.164 1.00 . A A . 134 GLN HG2 1 1
13 53395 1 1 134 GLN HG3 H -5.643 3.214 10.439 1.00 . A A . 134 GLN HG3 1 1
13 53396 1 1 134 GLN N N -1.808 2.175 10.972 1.00 . A A . 134 GLN N 1 1
13 53397 1 1 134 GLN NE2 N -7.661 3.678 12.005 1.00 . A A . 134 GLN NE2 1 1
13 53398 1 1 134 GLN O O -1.379 4.890 11.634 1.00 . A A . 134 GLN O 1 1
13 53399 1 1 134 GLN OE1 O -6.214 3.250 13.584 1.00 . A A . 134 GLN OE1 1 1
13 53400 1 1 135 VAL C C -3.949 7.687 9.932 1.00 . A A . 135 VAL C 1 1
13 53401 1 1 135 VAL CA C -2.607 6.948 9.992 1.00 . A A . 135 VAL CA 1 1
13 53402 1 1 135 VAL CB C -1.610 7.293 8.860 1.00 . A A . 135 VAL CB 1 1
13 53403 1 1 135 VAL CG1 C -1.749 6.351 7.668 1.00 . A A . 135 VAL CG1 1 1
13 53404 1 1 135 VAL CG2 C -1.671 8.746 8.370 1.00 . A A . 135 VAL CG2 1 1
13 53405 1 1 135 VAL H H -3.638 5.176 9.482 1.00 . A A . 135 VAL H 1 1
13 53406 1 1 135 VAL HA H -2.108 7.253 10.900 1.00 . A A . 135 VAL HA 1 1
13 53407 1 1 135 VAL HB H -0.608 7.142 9.262 1.00 . A A . 135 VAL HB 1 1
13 53408 1 1 135 VAL HG11 H -1.251 6.761 6.785 1.00 . A A . 135 VAL HG11 1 1
13 53409 1 1 135 VAL HG12 H -1.310 5.393 7.938 1.00 . A A . 135 VAL HG12 1 1
13 53410 1 1 135 VAL HG13 H -2.806 6.197 7.486 1.00 . A A . 135 VAL HG13 1 1
13 53411 1 1 135 VAL HG21 H -1.679 9.427 9.221 1.00 . A A . 135 VAL HG21 1 1
13 53412 1 1 135 VAL HG22 H -0.796 8.958 7.756 1.00 . A A . 135 VAL HG22 1 1
13 53413 1 1 135 VAL HG23 H -2.562 8.904 7.759 1.00 . A A . 135 VAL HG23 1 1
13 53414 1 1 135 VAL N N -2.885 5.508 10.079 1.00 . A A . 135 VAL N 1 1
13 53415 1 1 135 VAL O O -4.585 7.821 8.887 1.00 . A A . 135 VAL O 1 1
13 53416 1 1 136 ASP C C -5.493 9.964 12.363 1.00 . A A . 136 ASP C 1 1
13 53417 1 1 136 ASP CA C -5.650 8.903 11.263 1.00 . A A . 136 ASP CA 1 1
13 53418 1 1 136 ASP CB C -6.854 7.979 11.526 1.00 . A A . 136 ASP CB 1 1
13 53419 1 1 136 ASP CG C -6.909 7.415 12.958 1.00 . A A . 136 ASP CG 1 1
13 53420 1 1 136 ASP H H -3.892 7.928 11.933 1.00 . A A . 136 ASP H 1 1
13 53421 1 1 136 ASP HA H -5.840 9.439 10.334 1.00 . A A . 136 ASP HA 1 1
13 53422 1 1 136 ASP HB2 H -7.761 8.557 11.340 1.00 . A A . 136 ASP HB2 1 1
13 53423 1 1 136 ASP HB3 H -6.848 7.155 10.810 1.00 . A A . 136 ASP HB3 1 1
13 53424 1 1 136 ASP N N -4.427 8.115 11.097 1.00 . A A . 136 ASP N 1 1
13 53425 1 1 136 ASP O O -4.591 9.885 13.203 1.00 . A A . 136 ASP O 1 1
13 53426 1 1 136 ASP OD1 O -7.916 7.670 13.658 1.00 . A A . 136 ASP OD1 1 1
13 53427 1 1 136 ASP OD2 O -5.967 6.702 13.377 1.00 . A A . 136 ASP OD2 1 1
13 53428 1 1 137 PHE C C -7.791 11.821 14.157 1.00 . A A . 137 PHE C 1 1
13 53429 1 1 137 PHE CA C -6.472 12.007 13.382 1.00 . A A . 137 PHE CA 1 1
13 53430 1 1 137 PHE CB C -6.351 13.402 12.735 1.00 . A A . 137 PHE CB 1 1
13 53431 1 1 137 PHE CD1 C -4.533 15.158 12.936 1.00 . A A . 137 PHE CD1 1 1
13 53432 1 1 137 PHE CD2 C -4.023 13.131 11.696 1.00 . A A . 137 PHE CD2 1 1
13 53433 1 1 137 PHE CE1 C -3.238 15.641 12.681 1.00 . A A . 137 PHE CE1 1 1
13 53434 1 1 137 PHE CE2 C -2.724 13.609 11.448 1.00 . A A . 137 PHE CE2 1 1
13 53435 1 1 137 PHE CG C -4.935 13.895 12.454 1.00 . A A . 137 PHE CG 1 1
13 53436 1 1 137 PHE CZ C -2.329 14.865 11.942 1.00 . A A . 137 PHE CZ 1 1
13 53437 1 1 137 PHE H H -7.080 10.964 11.629 1.00 . A A . 137 PHE H 1 1
13 53438 1 1 137 PHE HA H -5.645 11.926 14.085 1.00 . A A . 137 PHE HA 1 1
13 53439 1 1 137 PHE HB2 H -6.930 13.424 11.813 1.00 . A A . 137 PHE HB2 1 1
13 53440 1 1 137 PHE HB3 H -6.818 14.119 13.412 1.00 . A A . 137 PHE HB3 1 1
13 53441 1 1 137 PHE HD1 H -5.222 15.770 13.503 1.00 . A A . 137 PHE HD1 1 1
13 53442 1 1 137 PHE HD2 H -4.306 12.173 11.289 1.00 . A A . 137 PHE HD2 1 1
13 53443 1 1 137 PHE HE1 H -2.939 16.612 13.055 1.00 . A A . 137 PHE HE1 1 1
13 53444 1 1 137 PHE HE2 H -2.027 13.013 10.874 1.00 . A A . 137 PHE HE2 1 1
13 53445 1 1 137 PHE HZ H -1.330 15.233 11.751 1.00 . A A . 137 PHE HZ 1 1
13 53446 1 1 137 PHE N N -6.383 10.958 12.362 1.00 . A A . 137 PHE N 1 1
13 53447 1 1 137 PHE O O -8.819 12.364 13.737 1.00 . A A . 137 PHE O 1 1
13 53448 1 1 138 PRO C C -9.464 12.072 16.758 1.00 . A A . 138 PRO C 1 1
13 53449 1 1 138 PRO CA C -9.018 10.783 16.037 1.00 . A A . 138 PRO CA 1 1
13 53450 1 1 138 PRO CB C -8.656 9.650 17.006 1.00 . A A . 138 PRO CB 1 1
13 53451 1 1 138 PRO CD C -6.681 10.293 15.810 1.00 . A A . 138 PRO CD 1 1
13 53452 1 1 138 PRO CG C -7.141 9.772 17.169 1.00 . A A . 138 PRO CG 1 1
13 53453 1 1 138 PRO HA H -9.807 10.422 15.380 1.00 . A A . 138 PRO HA 1 1
13 53454 1 1 138 PRO HB2 H -9.174 9.738 17.963 1.00 . A A . 138 PRO HB2 1 1
13 53455 1 1 138 PRO HB3 H -8.888 8.690 16.542 1.00 . A A . 138 PRO HB3 1 1
13 53456 1 1 138 PRO HD2 H -5.806 10.930 15.942 1.00 . A A . 138 PRO HD2 1 1
13 53457 1 1 138 PRO HD3 H -6.439 9.452 15.161 1.00 . A A . 138 PRO HD3 1 1
13 53458 1 1 138 PRO HG2 H -6.909 10.507 17.940 1.00 . A A . 138 PRO HG2 1 1
13 53459 1 1 138 PRO HG3 H -6.680 8.813 17.409 1.00 . A A . 138 PRO HG3 1 1
13 53460 1 1 138 PRO N N -7.810 11.030 15.250 1.00 . A A . 138 PRO N 1 1
13 53461 1 1 138 PRO O O -8.722 12.572 17.613 1.00 . A A . 138 PRO O 1 1
13 53462 1 1 139 PRO C C -11.456 13.813 18.479 1.00 . A A . 139 PRO C 1 1
13 53463 1 1 139 PRO CA C -11.063 13.937 16.997 1.00 . A A . 139 PRO CA 1 1
13 53464 1 1 139 PRO CB C -12.246 14.383 16.129 1.00 . A A . 139 PRO CB 1 1
13 53465 1 1 139 PRO CD C -11.629 12.162 15.478 1.00 . A A . 139 PRO CD 1 1
13 53466 1 1 139 PRO CG C -12.848 13.072 15.624 1.00 . A A . 139 PRO CG 1 1
13 53467 1 1 139 PRO HA H -10.262 14.672 16.911 1.00 . A A . 139 PRO HA 1 1
13 53468 1 1 139 PRO HB2 H -12.973 14.973 16.688 1.00 . A A . 139 PRO HB2 1 1
13 53469 1 1 139 PRO HB3 H -11.871 14.955 15.279 1.00 . A A . 139 PRO HB3 1 1
13 53470 1 1 139 PRO HD2 H -11.906 11.128 15.693 1.00 . A A . 139 PRO HD2 1 1
13 53471 1 1 139 PRO HD3 H -11.241 12.243 14.464 1.00 . A A . 139 PRO HD3 1 1
13 53472 1 1 139 PRO HG2 H -13.527 12.662 16.373 1.00 . A A . 139 PRO HG2 1 1
13 53473 1 1 139 PRO HG3 H -13.367 13.204 14.674 1.00 . A A . 139 PRO HG3 1 1
13 53474 1 1 139 PRO N N -10.637 12.656 16.428 1.00 . A A . 139 PRO N 1 1
13 53475 1 1 139 PRO O O -11.164 14.703 19.281 1.00 . A A . 139 PRO O 1 1
13 53476 1 1 140 ARG C C -12.649 10.749 20.237 1.00 . A A . 140 ARG C 1 1
13 53477 1 1 140 ARG CA C -12.621 12.279 20.144 1.00 . A A . 140 ARG CA 1 1
13 53478 1 1 140 ARG CB C -14.041 12.869 20.336 1.00 . A A . 140 ARG CB 1 1
13 53479 1 1 140 ARG CD C -14.172 14.032 22.603 1.00 . A A . 140 ARG CD 1 1
13 53480 1 1 140 ARG CG C -14.042 14.211 21.083 1.00 . A A . 140 ARG CG 1 1
13 53481 1 1 140 ARG CZ C -14.896 16.311 23.410 1.00 . A A . 140 ARG CZ 1 1
13 53482 1 1 140 ARG H H -12.227 12.026 18.081 1.00 . A A . 140 ARG H 1 1
13 53483 1 1 140 ARG HA H -11.954 12.632 20.934 1.00 . A A . 140 ARG HA 1 1
13 53484 1 1 140 ARG HB2 H -14.503 13.003 19.358 1.00 . A A . 140 ARG HB2 1 1
13 53485 1 1 140 ARG HB3 H -14.680 12.180 20.885 1.00 . A A . 140 ARG HB3 1 1
13 53486 1 1 140 ARG HD2 H -15.136 13.576 22.837 1.00 . A A . 140 ARG HD2 1 1
13 53487 1 1 140 ARG HD3 H -13.391 13.352 22.947 1.00 . A A . 140 ARG HD3 1 1
13 53488 1 1 140 ARG HE H -13.171 15.451 23.837 1.00 . A A . 140 ARG HE 1 1
13 53489 1 1 140 ARG HG2 H -13.126 14.750 20.867 1.00 . A A . 140 ARG HG2 1 1
13 53490 1 1 140 ARG HG3 H -14.880 14.805 20.721 1.00 . A A . 140 ARG HG3 1 1
13 53491 1 1 140 ARG HH11 H -16.311 15.470 22.282 1.00 . A A . 140 ARG HH11 1 1
13 53492 1 1 140 ARG HH12 H -16.690 17.061 22.881 1.00 . A A . 140 ARG HH12 1 1
13 53493 1 1 140 ARG HH21 H -13.726 17.444 24.586 1.00 . A A . 140 ARG HH21 1 1
13 53494 1 1 140 ARG HH22 H -15.264 18.135 24.163 1.00 . A A . 140 ARG HH22 1 1
13 53495 1 1 140 ARG N N -12.105 12.695 18.830 1.00 . A A . 140 ARG N 1 1
13 53496 1 1 140 ARG NE N -14.030 15.314 23.327 1.00 . A A . 140 ARG NE 1 1
13 53497 1 1 140 ARG NH1 N -16.056 16.283 22.815 1.00 . A A . 140 ARG NH1 1 1
13 53498 1 1 140 ARG NH2 N -14.607 17.376 24.102 1.00 . A A . 140 ARG NH2 1 1
13 53499 1 1 140 ARG O O -12.368 10.043 19.267 1.00 . A A . 140 ARG O 1 1
13 53500 1 1 141 GLU C C -14.596 8.395 20.888 1.00 . A A . 141 GLU C 1 1
13 53501 1 1 141 GLU CA C -13.333 8.835 21.656 1.00 . A A . 141 GLU CA 1 1
13 53502 1 1 141 GLU CB C -13.460 8.606 23.174 1.00 . A A . 141 GLU CB 1 1
13 53503 1 1 141 GLU CD C -14.260 9.606 25.372 1.00 . A A . 141 GLU CD 1 1
13 53504 1 1 141 GLU CG C -14.556 9.437 23.869 1.00 . A A . 141 GLU CG 1 1
13 53505 1 1 141 GLU H H -13.279 10.913 22.112 1.00 . A A . 141 GLU H 1 1
13 53506 1 1 141 GLU HA H -12.499 8.231 21.298 1.00 . A A . 141 GLU HA 1 1
13 53507 1 1 141 GLU HB2 H -13.648 7.549 23.362 1.00 . A A . 141 GLU HB2 1 1
13 53508 1 1 141 GLU HB3 H -12.495 8.853 23.622 1.00 . A A . 141 GLU HB3 1 1
13 53509 1 1 141 GLU HG2 H -14.625 10.428 23.415 1.00 . A A . 141 GLU HG2 1 1
13 53510 1 1 141 GLU HG3 H -15.521 8.946 23.721 1.00 . A A . 141 GLU HG3 1 1
13 53511 1 1 141 GLU N N -13.011 10.244 21.409 1.00 . A A . 141 GLU N 1 1
13 53512 1 1 141 GLU O O -15.599 9.114 20.851 1.00 . A A . 141 GLU O 1 1
13 53513 1 1 141 GLU OE1 O -14.798 8.830 26.201 1.00 . A A . 141 GLU OE1 1 1
13 53514 1 1 141 GLU OE2 O -13.491 10.528 25.739 1.00 . A A . 141 GLU OE2 1 1
13 53515 1 1 142 ILE C C -15.763 5.092 19.791 1.00 . A A . 142 ILE C 1 1
13 53516 1 1 142 ILE CA C -15.618 6.597 19.474 1.00 . A A . 142 ILE CA 1 1
13 53517 1 1 142 ILE CB C -15.419 6.837 17.952 1.00 . A A . 142 ILE CB 1 1
13 53518 1 1 142 ILE CD1 C -12.823 6.970 17.487 1.00 . A A . 142 ILE CD1 1 1
13 53519 1 1 142 ILE CG1 C -14.143 6.195 17.350 1.00 . A A . 142 ILE CG1 1 1
13 53520 1 1 142 ILE CG2 C -15.559 8.322 17.576 1.00 . A A . 142 ILE CG2 1 1
13 53521 1 1 142 ILE H H -13.694 6.667 20.351 1.00 . A A . 142 ILE H 1 1
13 53522 1 1 142 ILE HA H -16.556 7.071 19.764 1.00 . A A . 142 ILE HA 1 1
13 53523 1 1 142 ILE HB H -16.256 6.341 17.457 1.00 . A A . 142 ILE HB 1 1
13 53524 1 1 142 ILE HD11 H -12.579 7.141 18.534 1.00 . A A . 142 ILE HD11 1 1
13 53525 1 1 142 ILE HD12 H -12.021 6.384 17.040 1.00 . A A . 142 ILE HD12 1 1
13 53526 1 1 142 ILE HD13 H -12.886 7.923 16.964 1.00 . A A . 142 ILE HD13 1 1
13 53527 1 1 142 ILE HG12 H -14.001 5.207 17.787 1.00 . A A . 142 ILE HG12 1 1
13 53528 1 1 142 ILE HG13 H -14.318 6.049 16.283 1.00 . A A . 142 ILE HG13 1 1
13 53529 1 1 142 ILE HG21 H -16.527 8.696 17.910 1.00 . A A . 142 ILE HG21 1 1
13 53530 1 1 142 ILE HG22 H -14.773 8.915 18.044 1.00 . A A . 142 ILE HG22 1 1
13 53531 1 1 142 ILE HG23 H -15.496 8.436 16.493 1.00 . A A . 142 ILE HG23 1 1
13 53532 1 1 142 ILE N N -14.541 7.212 20.265 1.00 . A A . 142 ILE N 1 1
13 53533 1 1 142 ILE O O -14.938 4.521 20.513 1.00 . A A . 142 ILE O 1 1
13 53534 1 1 143 VAL C C -16.160 2.212 18.359 1.00 . A A . 143 VAL C 1 1
13 53535 1 1 143 VAL CA C -17.052 2.985 19.337 1.00 . A A . 143 VAL CA 1 1
13 53536 1 1 143 VAL CB C -18.539 2.647 19.111 1.00 . A A . 143 VAL CB 1 1
13 53537 1 1 143 VAL CG1 C -18.805 1.167 19.412 1.00 . A A . 143 VAL CG1 1 1
13 53538 1 1 143 VAL CG2 C -19.448 3.473 20.034 1.00 . A A . 143 VAL CG2 1 1
13 53539 1 1 143 VAL H H -17.417 4.988 18.658 1.00 . A A . 143 VAL H 1 1
13 53540 1 1 143 VAL HA H -16.785 2.649 20.337 1.00 . A A . 143 VAL HA 1 1
13 53541 1 1 143 VAL HB H -18.813 2.854 18.075 1.00 . A A . 143 VAL HB 1 1
13 53542 1 1 143 VAL HG11 H -18.524 0.937 20.440 1.00 . A A . 143 VAL HG11 1 1
13 53543 1 1 143 VAL HG12 H -19.864 0.944 19.272 1.00 . A A . 143 VAL HG12 1 1
13 53544 1 1 143 VAL HG13 H -18.234 0.532 18.735 1.00 . A A . 143 VAL HG13 1 1
13 53545 1 1 143 VAL HG21 H -19.393 4.531 19.774 1.00 . A A . 143 VAL HG21 1 1
13 53546 1 1 143 VAL HG22 H -20.483 3.154 19.919 1.00 . A A . 143 VAL HG22 1 1
13 53547 1 1 143 VAL HG23 H -19.145 3.344 21.074 1.00 . A A . 143 VAL HG23 1 1
13 53548 1 1 143 VAL N N -16.805 4.443 19.249 1.00 . A A . 143 VAL N 1 1
13 53549 1 1 143 VAL O O -15.364 1.363 18.823 1.00 . A A . 143 VAL O 1 1
13 53550 1 1 143 VAL OXT O -16.245 2.466 17.135 1.00 . A A . 143 VAL OXT 1 1
13 53551 2 1 1 GLY C C 8.688 -35.749 -11.653 1.00 . B B . 144 GLY C 1 1
13 53552 2 1 1 GLY CA C 9.769 -34.680 -11.676 1.00 . B B . 144 GLY CA 1 1
13 53553 2 1 1 GLY H1 H 10.798 -35.927 -10.392 1.00 . B B . 144 GLY H1 1 1
13 53554 2 1 1 GLY H2 H 11.353 -34.386 -10.397 1.00 . B B . 144 GLY H2 1 1
13 53555 2 1 1 GLY H3 H 11.703 -35.386 -11.645 1.00 . B B . 144 GLY H3 1 1
13 53556 2 1 1 GLY HA2 H 9.378 -33.781 -11.204 1.00 . B B . 144 GLY HA2 1 1
13 53557 2 1 1 GLY HA3 H 10.007 -34.445 -12.715 1.00 . B B . 144 GLY HA3 1 1
13 53558 2 1 1 GLY N N 10.994 -35.129 -10.976 1.00 . B B . 144 GLY N 1 1
13 53559 2 1 1 GLY O O 8.579 -36.535 -12.596 1.00 . B B . 144 GLY O 1 1
13 53560 2 1 2 SER C C 5.547 -36.007 -9.769 1.00 . B B . 145 SER C 1 1
13 53561 2 1 2 SER CA C 6.768 -36.720 -10.371 1.00 . B B . 145 SER CA 1 1
13 53562 2 1 2 SER CB C 7.193 -37.912 -9.495 1.00 . B B . 145 SER CB 1 1
13 53563 2 1 2 SER H H 8.068 -35.105 -9.847 1.00 . B B . 145 SER H 1 1
13 53564 2 1 2 SER HA H 6.451 -37.116 -11.336 1.00 . B B . 145 SER HA 1 1
13 53565 2 1 2 SER HB2 H 7.558 -37.545 -8.534 1.00 . B B . 145 SER HB2 1 1
13 53566 2 1 2 SER HB3 H 6.329 -38.553 -9.314 1.00 . B B . 145 SER HB3 1 1
13 53567 2 1 2 SER HG H 7.862 -39.097 -10.912 1.00 . B B . 145 SER HG 1 1
13 53568 2 1 2 SER N N 7.893 -35.785 -10.573 1.00 . B B . 145 SER N 1 1
13 53569 2 1 2 SER O O 4.559 -35.775 -10.466 1.00 . B B . 145 SER O 1 1
13 53570 2 1 2 SER OG O 8.225 -38.671 -10.111 1.00 . B B . 145 SER OG 1 1
13 53571 2 1 3 MET C C 4.465 -33.402 -8.223 1.00 . B B . 146 MET C 1 1
13 53572 2 1 3 MET CA C 4.526 -34.885 -7.809 1.00 . B B . 146 MET CA 1 1
13 53573 2 1 3 MET CB C 4.676 -34.973 -6.279 1.00 . B B . 146 MET CB 1 1
13 53574 2 1 3 MET CE C 5.775 -38.720 -4.722 1.00 . B B . 146 MET CE 1 1
13 53575 2 1 3 MET CG C 4.627 -36.398 -5.712 1.00 . B B . 146 MET CG 1 1
13 53576 2 1 3 MET H H 6.409 -35.892 -7.936 1.00 . B B . 146 MET H 1 1
13 53577 2 1 3 MET HA H 3.568 -35.333 -8.077 1.00 . B B . 146 MET HA 1 1
13 53578 2 1 3 MET HB2 H 5.605 -34.494 -5.969 1.00 . B B . 146 MET HB2 1 1
13 53579 2 1 3 MET HB3 H 3.850 -34.417 -5.831 1.00 . B B . 146 MET HB3 1 1
13 53580 2 1 3 MET HE1 H 5.601 -38.331 -3.718 1.00 . B B . 146 MET HE1 1 1
13 53581 2 1 3 MET HE2 H 4.881 -39.235 -5.071 1.00 . B B . 146 MET HE2 1 1
13 53582 2 1 3 MET HE3 H 6.609 -39.421 -4.693 1.00 . B B . 146 MET HE3 1 1
13 53583 2 1 3 MET HG2 H 4.379 -36.318 -4.653 1.00 . B B . 146 MET HG2 1 1
13 53584 2 1 3 MET HG3 H 3.821 -36.951 -6.198 1.00 . B B . 146 MET HG3 1 1
13 53585 2 1 3 MET N N 5.604 -35.626 -8.485 1.00 . B B . 146 MET N 1 1
13 53586 2 1 3 MET O O 3.410 -32.782 -8.128 1.00 . B B . 146 MET O 1 1
13 53587 2 1 3 MET SD S 6.171 -37.349 -5.841 1.00 . B B . 146 MET SD 1 1
13 53588 2 1 4 GLU C C 4.836 -31.053 -10.364 1.00 . B B . 147 GLU C 1 1
13 53589 2 1 4 GLU CA C 5.661 -31.407 -9.109 1.00 . B B . 147 GLU CA 1 1
13 53590 2 1 4 GLU CB C 7.138 -31.002 -9.271 1.00 . B B . 147 GLU CB 1 1
13 53591 2 1 4 GLU CD C 7.819 -30.483 -11.704 1.00 . B B . 147 GLU CD 1 1
13 53592 2 1 4 GLU CG C 7.826 -31.514 -10.552 1.00 . B B . 147 GLU CG 1 1
13 53593 2 1 4 GLU H H 6.409 -33.386 -8.725 1.00 . B B . 147 GLU H 1 1
13 53594 2 1 4 GLU HA H 5.256 -30.804 -8.295 1.00 . B B . 147 GLU HA 1 1
13 53595 2 1 4 GLU HB2 H 7.211 -29.915 -9.228 1.00 . B B . 147 GLU HB2 1 1
13 53596 2 1 4 GLU HB3 H 7.689 -31.385 -8.411 1.00 . B B . 147 GLU HB3 1 1
13 53597 2 1 4 GLU HG2 H 8.866 -31.745 -10.306 1.00 . B B . 147 GLU HG2 1 1
13 53598 2 1 4 GLU HG3 H 7.357 -32.449 -10.870 1.00 . B B . 147 GLU HG3 1 1
13 53599 2 1 4 GLU N N 5.574 -32.824 -8.703 1.00 . B B . 147 GLU N 1 1
13 53600 2 1 4 GLU O O 4.609 -29.874 -10.638 1.00 . B B . 147 GLU O 1 1
13 53601 2 1 4 GLU OE1 O 7.264 -30.778 -12.789 1.00 . B B . 147 GLU OE1 1 1
13 53602 2 1 4 GLU OE2 O 8.421 -29.390 -11.553 1.00 . B B . 147 GLU OE2 1 1
13 53603 2 1 5 ASP C C 2.217 -31.144 -12.055 1.00 . B B . 148 ASP C 1 1
13 53604 2 1 5 ASP CA C 3.542 -31.895 -12.317 1.00 . B B . 148 ASP CA 1 1
13 53605 2 1 5 ASP CB C 3.251 -33.274 -12.935 1.00 . B B . 148 ASP CB 1 1
13 53606 2 1 5 ASP CG C 4.414 -33.783 -13.806 1.00 . B B . 148 ASP CG 1 1
13 53607 2 1 5 ASP H H 4.610 -32.996 -10.829 1.00 . B B . 148 ASP H 1 1
13 53608 2 1 5 ASP HA H 4.112 -31.310 -13.041 1.00 . B B . 148 ASP HA 1 1
13 53609 2 1 5 ASP HB2 H 3.024 -33.994 -12.146 1.00 . B B . 148 ASP HB2 1 1
13 53610 2 1 5 ASP HB3 H 2.359 -33.196 -13.560 1.00 . B B . 148 ASP HB3 1 1
13 53611 2 1 5 ASP N N 4.361 -32.059 -11.111 1.00 . B B . 148 ASP N 1 1
13 53612 2 1 5 ASP O O 1.755 -30.391 -12.918 1.00 . B B . 148 ASP O 1 1
13 53613 2 1 5 ASP OD1 O 5.437 -34.261 -13.259 1.00 . B B . 148 ASP OD1 1 1
13 53614 2 1 5 ASP OD2 O 4.299 -33.720 -15.055 1.00 . B B . 148 ASP OD2 1 1
13 53615 2 1 6 TYR C C 0.441 -30.374 -8.891 1.00 . B B . 149 TYR C 1 1
13 53616 2 1 6 TYR CA C 0.406 -30.642 -10.409 1.00 . B B . 149 TYR CA 1 1
13 53617 2 1 6 TYR CB C -0.817 -31.480 -10.799 1.00 . B B . 149 TYR CB 1 1
13 53618 2 1 6 TYR CD1 C -1.584 -33.074 -8.977 1.00 . B B . 149 TYR CD1 1 1
13 53619 2 1 6 TYR CD2 C -0.250 -33.954 -10.818 1.00 . B B . 149 TYR CD2 1 1
13 53620 2 1 6 TYR CE1 C -1.618 -34.352 -8.385 1.00 . B B . 149 TYR CE1 1 1
13 53621 2 1 6 TYR CE2 C -0.282 -35.235 -10.232 1.00 . B B . 149 TYR CE2 1 1
13 53622 2 1 6 TYR CG C -0.890 -32.870 -10.186 1.00 . B B . 149 TYR CG 1 1
13 53623 2 1 6 TYR CZ C -0.962 -35.436 -9.010 1.00 . B B . 149 TYR CZ 1 1
13 53624 2 1 6 TYR H H 2.010 -31.989 -10.227 1.00 . B B . 149 TYR H 1 1
13 53625 2 1 6 TYR HA H 0.328 -29.682 -10.918 1.00 . B B . 149 TYR HA 1 1
13 53626 2 1 6 TYR HB2 H -1.702 -30.919 -10.512 1.00 . B B . 149 TYR HB2 1 1
13 53627 2 1 6 TYR HB3 H -0.823 -31.579 -11.884 1.00 . B B . 149 TYR HB3 1 1
13 53628 2 1 6 TYR HD1 H -2.073 -32.240 -8.489 1.00 . B B . 149 TYR HD1 1 1
13 53629 2 1 6 TYR HD2 H 0.279 -33.798 -11.751 1.00 . B B . 149 TYR HD2 1 1
13 53630 2 1 6 TYR HE1 H -2.137 -34.501 -7.449 1.00 . B B . 149 TYR HE1 1 1
13 53631 2 1 6 TYR HE2 H 0.214 -36.070 -10.705 1.00 . B B . 149 TYR HE2 1 1
13 53632 2 1 6 TYR HH H -1.461 -36.678 -7.598 1.00 . B B . 149 TYR HH 1 1
13 53633 2 1 6 TYR N N 1.616 -31.321 -10.872 1.00 . B B . 149 TYR N 1 1
13 53634 2 1 6 TYR O O 0.800 -31.243 -8.096 1.00 . B B . 149 TYR O 1 1
13 53635 2 1 6 TYR OH O -0.978 -36.673 -8.442 1.00 . B B . 149 TYR OH 1 1
13 53636 2 1 7 GLN C C -1.012 -27.708 -6.697 1.00 . B B . 150 GLN C 1 1
13 53637 2 1 7 GLN CA C 0.110 -28.708 -7.075 1.00 . B B . 150 GLN CA 1 1
13 53638 2 1 7 GLN CB C 1.540 -28.181 -6.815 1.00 . B B . 150 GLN CB 1 1
13 53639 2 1 7 GLN CD C 3.206 -28.022 -4.883 1.00 . B B . 150 GLN CD 1 1
13 53640 2 1 7 GLN CG C 1.792 -27.711 -5.373 1.00 . B B . 150 GLN CG 1 1
13 53641 2 1 7 GLN H H -0.161 -28.491 -9.203 1.00 . B B . 150 GLN H 1 1
13 53642 2 1 7 GLN HA H -0.042 -29.572 -6.428 1.00 . B B . 150 GLN HA 1 1
13 53643 2 1 7 GLN HB2 H 2.237 -28.989 -7.041 1.00 . B B . 150 GLN HB2 1 1
13 53644 2 1 7 GLN HB3 H 1.761 -27.357 -7.497 1.00 . B B . 150 GLN HB3 1 1
13 53645 2 1 7 GLN HE21 H 2.750 -29.960 -4.485 1.00 . B B . 150 GLN HE21 1 1
13 53646 2 1 7 GLN HE22 H 4.394 -29.446 -4.125 1.00 . B B . 150 GLN HE22 1 1
13 53647 2 1 7 GLN HG2 H 1.598 -26.636 -5.329 1.00 . B B . 150 GLN HG2 1 1
13 53648 2 1 7 GLN HG3 H 1.096 -28.209 -4.698 1.00 . B B . 150 GLN HG3 1 1
13 53649 2 1 7 GLN N N 0.063 -29.159 -8.480 1.00 . B B . 150 GLN N 1 1
13 53650 2 1 7 GLN NE2 N 3.466 -29.247 -4.467 1.00 . B B . 150 GLN NE2 1 1
13 53651 2 1 7 GLN O O -1.036 -27.165 -5.592 1.00 . B B . 150 GLN O 1 1
13 53652 2 1 7 GLN OE1 O 4.093 -27.179 -4.852 1.00 . B B . 150 GLN OE1 1 1
13 53653 2 1 8 ALA C C -4.348 -26.759 -7.892 1.00 . B B . 151 ALA C 1 1
13 53654 2 1 8 ALA CA C -2.919 -26.349 -7.480 1.00 . B B . 151 ALA CA 1 1
13 53655 2 1 8 ALA CB C -2.317 -25.170 -8.255 1.00 . B B . 151 ALA CB 1 1
13 53656 2 1 8 ALA H H -1.968 -27.991 -8.451 1.00 . B B . 151 ALA H 1 1
13 53657 2 1 8 ALA HA H -2.992 -26.036 -6.437 1.00 . B B . 151 ALA HA 1 1
13 53658 2 1 8 ALA HB1 H -2.969 -24.301 -8.173 1.00 . B B . 151 ALA HB1 1 1
13 53659 2 1 8 ALA HB2 H -1.336 -24.937 -7.825 1.00 . B B . 151 ALA HB2 1 1
13 53660 2 1 8 ALA HB3 H -2.194 -25.434 -9.307 1.00 . B B . 151 ALA HB3 1 1
13 53661 2 1 8 ALA N N -1.967 -27.455 -7.597 1.00 . B B . 151 ALA N 1 1
13 53662 2 1 8 ALA O O -4.875 -26.334 -8.924 1.00 . B B . 151 ALA O 1 1
13 53663 2 1 9 ALA C C -7.338 -26.883 -6.856 1.00 . B B . 152 ALA C 1 1
13 53664 2 1 9 ALA CA C -6.366 -28.033 -7.187 1.00 . B B . 152 ALA CA 1 1
13 53665 2 1 9 ALA CB C -6.592 -29.232 -6.256 1.00 . B B . 152 ALA CB 1 1
13 53666 2 1 9 ALA H H -4.461 -27.908 -6.246 1.00 . B B . 152 ALA H 1 1
13 53667 2 1 9 ALA HA H -6.546 -28.358 -8.213 1.00 . B B . 152 ALA HA 1 1
13 53668 2 1 9 ALA HB1 H -6.426 -28.943 -5.217 1.00 . B B . 152 ALA HB1 1 1
13 53669 2 1 9 ALA HB2 H -7.615 -29.595 -6.363 1.00 . B B . 152 ALA HB2 1 1
13 53670 2 1 9 ALA HB3 H -5.906 -30.039 -6.517 1.00 . B B . 152 ALA HB3 1 1
13 53671 2 1 9 ALA N N -4.970 -27.609 -7.065 1.00 . B B . 152 ALA N 1 1
13 53672 2 1 9 ALA O O -7.188 -26.198 -5.841 1.00 . B B . 152 ALA O 1 1
13 53673 2 1 10 GLU C C -10.131 -25.656 -6.193 1.00 . B B . 153 GLU C 1 1
13 53674 2 1 10 GLU CA C -9.341 -25.591 -7.522 1.00 . B B . 153 GLU CA 1 1
13 53675 2 1 10 GLU CB C -10.296 -25.566 -8.730 1.00 . B B . 153 GLU CB 1 1
13 53676 2 1 10 GLU CD C -12.448 -24.308 -9.284 1.00 . B B . 153 GLU CD 1 1
13 53677 2 1 10 GLU CG C -10.944 -24.188 -8.959 1.00 . B B . 153 GLU CG 1 1
13 53678 2 1 10 GLU H H -8.446 -27.282 -8.496 1.00 . B B . 153 GLU H 1 1
13 53679 2 1 10 GLU HA H -8.781 -24.657 -7.527 1.00 . B B . 153 GLU HA 1 1
13 53680 2 1 10 GLU HB2 H -9.740 -25.822 -9.633 1.00 . B B . 153 GLU HB2 1 1
13 53681 2 1 10 GLU HB3 H -11.063 -26.329 -8.585 1.00 . B B . 153 GLU HB3 1 1
13 53682 2 1 10 GLU HG2 H -10.806 -23.550 -8.084 1.00 . B B . 153 GLU HG2 1 1
13 53683 2 1 10 GLU HG3 H -10.426 -23.693 -9.784 1.00 . B B . 153 GLU HG3 1 1
13 53684 2 1 10 GLU N N -8.372 -26.690 -7.681 1.00 . B B . 153 GLU N 1 1
13 53685 2 1 10 GLU O O -10.610 -24.636 -5.700 1.00 . B B . 153 GLU O 1 1
13 53686 2 1 10 GLU OE1 O -13.292 -24.045 -8.392 1.00 . B B . 153 GLU OE1 1 1
13 53687 2 1 10 GLU OE2 O -12.800 -24.662 -10.436 1.00 . B B . 153 GLU OE2 1 1
13 53688 2 1 11 GLU C C -10.229 -26.398 -3.075 1.00 . B B . 154 GLU C 1 1
13 53689 2 1 11 GLU CA C -10.918 -27.055 -4.288 1.00 . B B . 154 GLU CA 1 1
13 53690 2 1 11 GLU CB C -11.143 -28.566 -4.075 1.00 . B B . 154 GLU CB 1 1
13 53691 2 1 11 GLU CD C -9.462 -29.523 -2.306 1.00 . B B . 154 GLU CD 1 1
13 53692 2 1 11 GLU CG C -9.877 -29.404 -3.794 1.00 . B B . 154 GLU CG 1 1
13 53693 2 1 11 GLU H H -9.824 -27.632 -6.047 1.00 . B B . 154 GLU H 1 1
13 53694 2 1 11 GLU HA H -11.898 -26.586 -4.365 1.00 . B B . 154 GLU HA 1 1
13 53695 2 1 11 GLU HB2 H -11.878 -28.714 -3.286 1.00 . B B . 154 GLU HB2 1 1
13 53696 2 1 11 GLU HB3 H -11.594 -28.955 -4.989 1.00 . B B . 154 GLU HB3 1 1
13 53697 2 1 11 GLU HG2 H -10.062 -30.414 -4.168 1.00 . B B . 154 GLU HG2 1 1
13 53698 2 1 11 GLU HG3 H -9.045 -29.000 -4.374 1.00 . B B . 154 GLU HG3 1 1
13 53699 2 1 11 GLU N N -10.231 -26.838 -5.573 1.00 . B B . 154 GLU N 1 1
13 53700 2 1 11 GLU O O -10.905 -26.005 -2.120 1.00 . B B . 154 GLU O 1 1
13 53701 2 1 11 GLU OE1 O -8.320 -29.974 -2.045 1.00 . B B . 154 GLU OE1 1 1
13 53702 2 1 11 GLU OE2 O -10.259 -29.214 -1.389 1.00 . B B . 154 GLU OE2 1 1
13 53703 2 1 12 THR C C -7.557 -24.194 -2.541 1.00 . B B . 155 THR C 1 1
13 53704 2 1 12 THR CA C -8.082 -25.565 -2.091 1.00 . B B . 155 THR CA 1 1
13 53705 2 1 12 THR CB C -6.944 -26.493 -1.627 1.00 . B B . 155 THR CB 1 1
13 53706 2 1 12 THR CG2 C -5.875 -26.740 -2.695 1.00 . B B . 155 THR CG2 1 1
13 53707 2 1 12 THR H H -8.448 -26.568 -3.968 1.00 . B B . 155 THR H 1 1
13 53708 2 1 12 THR HA H -8.705 -25.381 -1.216 1.00 . B B . 155 THR HA 1 1
13 53709 2 1 12 THR HB H -7.387 -27.450 -1.352 1.00 . B B . 155 THR HB 1 1
13 53710 2 1 12 THR HG1 H -5.911 -26.734 -0.003 1.00 . B B . 155 THR HG1 1 1
13 53711 2 1 12 THR HG21 H -5.115 -27.412 -2.300 1.00 . B B . 155 THR HG21 1 1
13 53712 2 1 12 THR HG22 H -5.405 -25.801 -2.992 1.00 . B B . 155 THR HG22 1 1
13 53713 2 1 12 THR HG23 H -6.327 -27.207 -3.567 1.00 . B B . 155 THR HG23 1 1
13 53714 2 1 12 THR N N -8.902 -26.231 -3.128 1.00 . B B . 155 THR N 1 1
13 53715 2 1 12 THR O O -7.217 -23.343 -1.715 1.00 . B B . 155 THR O 1 1
13 53716 2 1 12 THR OG1 O -6.287 -25.979 -0.488 1.00 . B B . 155 THR OG1 1 1
13 53717 2 1 13 ALA C C -8.539 -21.671 -4.107 1.00 . B B . 156 ALA C 1 1
13 53718 2 1 13 ALA CA C -7.332 -22.593 -4.393 1.00 . B B . 156 ALA CA 1 1
13 53719 2 1 13 ALA CB C -7.039 -22.708 -5.894 1.00 . B B . 156 ALA CB 1 1
13 53720 2 1 13 ALA H H -7.857 -24.662 -4.480 1.00 . B B . 156 ALA H 1 1
13 53721 2 1 13 ALA HA H -6.455 -22.158 -3.909 1.00 . B B . 156 ALA HA 1 1
13 53722 2 1 13 ALA HB1 H -6.254 -23.446 -6.060 1.00 . B B . 156 ALA HB1 1 1
13 53723 2 1 13 ALA HB2 H -7.943 -23.006 -6.422 1.00 . B B . 156 ALA HB2 1 1
13 53724 2 1 13 ALA HB3 H -6.708 -21.747 -6.288 1.00 . B B . 156 ALA HB3 1 1
13 53725 2 1 13 ALA N N -7.543 -23.933 -3.852 1.00 . B B . 156 ALA N 1 1
13 53726 2 1 13 ALA O O -9.603 -22.107 -3.657 1.00 . B B . 156 ALA O 1 1
13 53727 2 1 14 PHE C C -9.305 -18.410 -5.551 1.00 . B B . 157 PHE C 1 1
13 53728 2 1 14 PHE CA C -9.431 -19.364 -4.349 1.00 . B B . 157 PHE CA 1 1
13 53729 2 1 14 PHE CB C -9.378 -18.641 -2.989 1.00 . B B . 157 PHE CB 1 1
13 53730 2 1 14 PHE CD1 C -8.444 -16.300 -2.801 1.00 . B B . 157 PHE CD1 1 1
13 53731 2 1 14 PHE CD2 C -6.924 -18.182 -2.558 1.00 . B B . 157 PHE CD2 1 1
13 53732 2 1 14 PHE CE1 C -7.389 -15.412 -2.523 1.00 . B B . 157 PHE CE1 1 1
13 53733 2 1 14 PHE CE2 C -5.875 -17.300 -2.257 1.00 . B B . 157 PHE CE2 1 1
13 53734 2 1 14 PHE CG C -8.217 -17.686 -2.800 1.00 . B B . 157 PHE CG 1 1
13 53735 2 1 14 PHE CZ C -6.111 -15.920 -2.232 1.00 . B B . 157 PHE CZ 1 1
13 53736 2 1 14 PHE H H -7.502 -20.095 -4.816 1.00 . B B . 157 PHE H 1 1
13 53737 2 1 14 PHE HA H -10.403 -19.854 -4.431 1.00 . B B . 157 PHE HA 1 1
13 53738 2 1 14 PHE HB2 H -10.310 -18.088 -2.854 1.00 . B B . 157 PHE HB2 1 1
13 53739 2 1 14 PHE HB3 H -9.324 -19.377 -2.181 1.00 . B B . 157 PHE HB3 1 1
13 53740 2 1 14 PHE HD1 H -9.440 -15.931 -2.994 1.00 . B B . 157 PHE HD1 1 1
13 53741 2 1 14 PHE HD2 H -6.746 -19.245 -2.562 1.00 . B B . 157 PHE HD2 1 1
13 53742 2 1 14 PHE HE1 H -7.559 -14.344 -2.507 1.00 . B B . 157 PHE HE1 1 1
13 53743 2 1 14 PHE HE2 H -4.888 -17.673 -2.024 1.00 . B B . 157 PHE HE2 1 1
13 53744 2 1 14 PHE HZ H -5.299 -15.260 -1.976 1.00 . B B . 157 PHE HZ 1 1
13 53745 2 1 14 PHE N N -8.379 -20.382 -4.404 1.00 . B B . 157 PHE N 1 1
13 53746 2 1 14 PHE O O -8.289 -18.416 -6.254 1.00 . B B . 157 PHE O 1 1
13 53747 2 1 15 VAL C C -10.939 -15.308 -6.534 1.00 . B B . 158 VAL C 1 1
13 53748 2 1 15 VAL CA C -10.398 -16.675 -6.957 1.00 . B B . 158 VAL CA 1 1
13 53749 2 1 15 VAL CB C -11.196 -17.324 -8.113 1.00 . B B . 158 VAL CB 1 1
13 53750 2 1 15 VAL CG1 C -12.689 -17.504 -7.810 1.00 . B B . 158 VAL CG1 1 1
13 53751 2 1 15 VAL CG2 C -11.054 -16.563 -9.438 1.00 . B B . 158 VAL CG2 1 1
13 53752 2 1 15 VAL H H -11.127 -17.617 -5.181 1.00 . B B . 158 VAL H 1 1
13 53753 2 1 15 VAL HA H -9.383 -16.510 -7.321 1.00 . B B . 158 VAL HA 1 1
13 53754 2 1 15 VAL HB H -10.778 -18.318 -8.280 1.00 . B B . 158 VAL HB 1 1
13 53755 2 1 15 VAL HG11 H -12.822 -18.076 -6.894 1.00 . B B . 158 VAL HG11 1 1
13 53756 2 1 15 VAL HG12 H -13.175 -16.536 -7.710 1.00 . B B . 158 VAL HG12 1 1
13 53757 2 1 15 VAL HG13 H -13.162 -18.050 -8.628 1.00 . B B . 158 VAL HG13 1 1
13 53758 2 1 15 VAL HG21 H -10.000 -16.417 -9.671 1.00 . B B . 158 VAL HG21 1 1
13 53759 2 1 15 VAL HG22 H -11.504 -17.150 -10.240 1.00 . B B . 158 VAL HG22 1 1
13 53760 2 1 15 VAL HG23 H -11.560 -15.601 -9.392 1.00 . B B . 158 VAL HG23 1 1
13 53761 2 1 15 VAL N N -10.334 -17.597 -5.807 1.00 . B B . 158 VAL N 1 1
13 53762 2 1 15 VAL O O -11.719 -15.198 -5.588 1.00 . B B . 158 VAL O 1 1
13 53763 2 1 16 VAL C C -12.475 -12.706 -6.994 1.00 . B B . 159 VAL C 1 1
13 53764 2 1 16 VAL CA C -10.952 -12.858 -6.980 1.00 . B B . 159 VAL CA 1 1
13 53765 2 1 16 VAL CB C -10.293 -11.902 -7.993 1.00 . B B . 159 VAL CB 1 1
13 53766 2 1 16 VAL CG1 C -10.752 -10.451 -7.799 1.00 . B B . 159 VAL CG1 1 1
13 53767 2 1 16 VAL CG2 C -8.763 -11.955 -7.867 1.00 . B B . 159 VAL CG2 1 1
13 53768 2 1 16 VAL H H -9.922 -14.430 -8.019 1.00 . B B . 159 VAL H 1 1
13 53769 2 1 16 VAL HA H -10.610 -12.585 -5.980 1.00 . B B . 159 VAL HA 1 1
13 53770 2 1 16 VAL HB H -10.564 -12.212 -9.003 1.00 . B B . 159 VAL HB 1 1
13 53771 2 1 16 VAL HG11 H -11.815 -10.353 -8.015 1.00 . B B . 159 VAL HG11 1 1
13 53772 2 1 16 VAL HG12 H -10.558 -10.134 -6.775 1.00 . B B . 159 VAL HG12 1 1
13 53773 2 1 16 VAL HG13 H -10.211 -9.800 -8.487 1.00 . B B . 159 VAL HG13 1 1
13 53774 2 1 16 VAL HG21 H -8.390 -12.953 -8.093 1.00 . B B . 159 VAL HG21 1 1
13 53775 2 1 16 VAL HG22 H -8.310 -11.258 -8.571 1.00 . B B . 159 VAL HG22 1 1
13 53776 2 1 16 VAL HG23 H -8.462 -11.684 -6.853 1.00 . B B . 159 VAL HG23 1 1
13 53777 2 1 16 VAL N N -10.549 -14.251 -7.249 1.00 . B B . 159 VAL N 1 1
13 53778 2 1 16 VAL O O -13.039 -12.056 -6.118 1.00 . B B . 159 VAL O 1 1
13 53779 2 1 17 ASP C C -15.330 -13.964 -6.833 1.00 . B B . 160 ASP C 1 1
13 53780 2 1 17 ASP CA C -14.615 -13.369 -8.066 1.00 . B B . 160 ASP CA 1 1
13 53781 2 1 17 ASP CB C -14.983 -14.145 -9.337 1.00 . B B . 160 ASP CB 1 1
13 53782 2 1 17 ASP CG C -16.485 -14.062 -9.657 1.00 . B B . 160 ASP CG 1 1
13 53783 2 1 17 ASP H H -12.608 -13.851 -8.634 1.00 . B B . 160 ASP H 1 1
13 53784 2 1 17 ASP HA H -14.962 -12.341 -8.180 1.00 . B B . 160 ASP HA 1 1
13 53785 2 1 17 ASP HB2 H -14.422 -13.733 -10.180 1.00 . B B . 160 ASP HB2 1 1
13 53786 2 1 17 ASP HB3 H -14.683 -15.188 -9.218 1.00 . B B . 160 ASP HB3 1 1
13 53787 2 1 17 ASP N N -13.151 -13.353 -7.945 1.00 . B B . 160 ASP N 1 1
13 53788 2 1 17 ASP O O -16.457 -13.577 -6.528 1.00 . B B . 160 ASP O 1 1
13 53789 2 1 17 ASP OD1 O -17.190 -15.094 -9.543 1.00 . B B . 160 ASP OD1 1 1
13 53790 2 1 17 ASP OD2 O -16.958 -12.972 -10.062 1.00 . B B . 160 ASP OD2 1 1
13 53791 2 1 18 GLU C C -14.943 -14.302 -3.707 1.00 . B B . 161 GLU C 1 1
13 53792 2 1 18 GLU CA C -15.152 -15.362 -4.795 1.00 . B B . 161 GLU CA 1 1
13 53793 2 1 18 GLU CB C -14.488 -16.708 -4.456 1.00 . B B . 161 GLU CB 1 1
13 53794 2 1 18 GLU CD C -15.296 -18.752 -3.171 1.00 . B B . 161 GLU CD 1 1
13 53795 2 1 18 GLU CG C -14.895 -17.266 -3.083 1.00 . B B . 161 GLU CG 1 1
13 53796 2 1 18 GLU H H -13.710 -15.061 -6.349 1.00 . B B . 161 GLU H 1 1
13 53797 2 1 18 GLU HA H -16.227 -15.538 -4.863 1.00 . B B . 161 GLU HA 1 1
13 53798 2 1 18 GLU HB2 H -14.761 -17.420 -5.235 1.00 . B B . 161 GLU HB2 1 1
13 53799 2 1 18 GLU HB3 H -13.406 -16.601 -4.466 1.00 . B B . 161 GLU HB3 1 1
13 53800 2 1 18 GLU HG2 H -14.046 -17.144 -2.403 1.00 . B B . 161 GLU HG2 1 1
13 53801 2 1 18 GLU HG3 H -15.728 -16.691 -2.674 1.00 . B B . 161 GLU HG3 1 1
13 53802 2 1 18 GLU N N -14.670 -14.862 -6.088 1.00 . B B . 161 GLU N 1 1
13 53803 2 1 18 GLU O O -15.924 -13.794 -3.170 1.00 . B B . 161 GLU O 1 1
13 53804 2 1 18 GLU OE1 O -16.511 -19.049 -3.274 1.00 . B B . 161 GLU OE1 1 1
13 53805 2 1 18 GLU OE2 O -14.401 -19.631 -3.139 1.00 . B B . 161 GLU OE2 1 1
13 53806 2 1 19 VAL C C -14.144 -11.618 -2.519 1.00 . B B . 162 VAL C 1 1
13 53807 2 1 19 VAL CA C -13.292 -12.889 -2.425 1.00 . B B . 162 VAL CA 1 1
13 53808 2 1 19 VAL CB C -11.801 -12.531 -2.635 1.00 . B B . 162 VAL CB 1 1
13 53809 2 1 19 VAL CG1 C -11.254 -11.444 -1.705 1.00 . B B . 162 VAL CG1 1 1
13 53810 2 1 19 VAL CG2 C -10.910 -13.761 -2.445 1.00 . B B . 162 VAL CG2 1 1
13 53811 2 1 19 VAL H H -12.957 -14.390 -3.937 1.00 . B B . 162 VAL H 1 1
13 53812 2 1 19 VAL HA H -13.438 -13.292 -1.418 1.00 . B B . 162 VAL HA 1 1
13 53813 2 1 19 VAL HB H -11.674 -12.177 -3.658 1.00 . B B . 162 VAL HB 1 1
13 53814 2 1 19 VAL HG11 H -11.899 -10.568 -1.681 1.00 . B B . 162 VAL HG11 1 1
13 53815 2 1 19 VAL HG12 H -11.156 -11.836 -0.703 1.00 . B B . 162 VAL HG12 1 1
13 53816 2 1 19 VAL HG13 H -10.267 -11.134 -2.050 1.00 . B B . 162 VAL HG13 1 1
13 53817 2 1 19 VAL HG21 H -11.059 -14.193 -1.456 1.00 . B B . 162 VAL HG21 1 1
13 53818 2 1 19 VAL HG22 H -11.147 -14.511 -3.196 1.00 . B B . 162 VAL HG22 1 1
13 53819 2 1 19 VAL HG23 H -9.864 -13.479 -2.563 1.00 . B B . 162 VAL HG23 1 1
13 53820 2 1 19 VAL N N -13.692 -13.919 -3.417 1.00 . B B . 162 VAL N 1 1
13 53821 2 1 19 VAL O O -14.668 -11.129 -1.516 1.00 . B B . 162 VAL O 1 1
13 53822 2 1 20 SER C C -16.611 -10.074 -3.813 1.00 . B B . 163 SER C 1 1
13 53823 2 1 20 SER CA C -15.103 -9.920 -4.078 1.00 . B B . 163 SER CA 1 1
13 53824 2 1 20 SER CB C -14.842 -9.566 -5.547 1.00 . B B . 163 SER CB 1 1
13 53825 2 1 20 SER H H -13.862 -11.620 -4.491 1.00 . B B . 163 SER H 1 1
13 53826 2 1 20 SER HA H -14.745 -9.091 -3.466 1.00 . B B . 163 SER HA 1 1
13 53827 2 1 20 SER HB2 H -13.767 -9.587 -5.724 1.00 . B B . 163 SER HB2 1 1
13 53828 2 1 20 SER HB3 H -15.317 -10.314 -6.185 1.00 . B B . 163 SER HB3 1 1
13 53829 2 1 20 SER HG H -15.107 -8.093 -6.812 1.00 . B B . 163 SER HG 1 1
13 53830 2 1 20 SER N N -14.319 -11.113 -3.740 1.00 . B B . 163 SER N 1 1
13 53831 2 1 20 SER O O -17.322 -9.077 -3.751 1.00 . B B . 163 SER O 1 1
13 53832 2 1 20 SER OG O -15.322 -8.273 -5.877 1.00 . B B . 163 SER OG 1 1
13 53833 2 1 21 ASN C C -18.545 -11.890 -1.623 1.00 . B B . 164 ASN C 1 1
13 53834 2 1 21 ASN CA C -18.479 -11.596 -3.140 1.00 . B B . 164 ASN CA 1 1
13 53835 2 1 21 ASN CB C -19.003 -12.778 -3.982 1.00 . B B . 164 ASN CB 1 1
13 53836 2 1 21 ASN CG C -20.522 -12.882 -4.051 1.00 . B B . 164 ASN CG 1 1
13 53837 2 1 21 ASN H H -16.476 -12.076 -3.676 1.00 . B B . 164 ASN H 1 1
13 53838 2 1 21 ASN HA H -19.113 -10.728 -3.336 1.00 . B B . 164 ASN HA 1 1
13 53839 2 1 21 ASN HB2 H -18.644 -12.668 -5.006 1.00 . B B . 164 ASN HB2 1 1
13 53840 2 1 21 ASN HB3 H -18.606 -13.717 -3.596 1.00 . B B . 164 ASN HB3 1 1
13 53841 2 1 21 ASN HD21 H -20.780 -12.808 -2.034 1.00 . B B . 164 ASN HD21 1 1
13 53842 2 1 21 ASN HD22 H -22.220 -13.009 -3.029 1.00 . B B . 164 ASN HD22 1 1
13 53843 2 1 21 ASN N N -17.113 -11.294 -3.588 1.00 . B B . 164 ASN N 1 1
13 53844 2 1 21 ASN ND2 N -21.219 -12.925 -2.937 1.00 . B B . 164 ASN ND2 1 1
13 53845 2 1 21 ASN O O -19.546 -11.551 -0.980 1.00 . B B . 164 ASN O 1 1
13 53846 2 1 21 ASN OD1 O -21.111 -12.941 -5.121 1.00 . B B . 164 ASN OD1 1 1
13 53847 2 1 22 ILE C C -17.564 -11.373 1.177 1.00 . B B . 165 ILE C 1 1
13 53848 2 1 22 ILE CA C -17.387 -12.696 0.427 1.00 . B B . 165 ILE CA 1 1
13 53849 2 1 22 ILE CB C -16.089 -13.414 0.880 1.00 . B B . 165 ILE CB 1 1
13 53850 2 1 22 ILE CD1 C -14.763 -15.636 0.555 1.00 . B B . 165 ILE CD1 1 1
13 53851 2 1 22 ILE CG1 C -15.850 -14.689 0.045 1.00 . B B . 165 ILE CG1 1 1
13 53852 2 1 22 ILE CG2 C -16.194 -13.777 2.376 1.00 . B B . 165 ILE CG2 1 1
13 53853 2 1 22 ILE H H -16.726 -12.783 -1.628 1.00 . B B . 165 ILE H 1 1
13 53854 2 1 22 ILE HA H -18.211 -13.346 0.705 1.00 . B B . 165 ILE HA 1 1
13 53855 2 1 22 ILE HB H -15.234 -12.746 0.745 1.00 . B B . 165 ILE HB 1 1
13 53856 2 1 22 ILE HD11 H -14.552 -16.385 -0.205 1.00 . B B . 165 ILE HD11 1 1
13 53857 2 1 22 ILE HD12 H -13.854 -15.075 0.755 1.00 . B B . 165 ILE HD12 1 1
13 53858 2 1 22 ILE HD13 H -15.106 -16.138 1.460 1.00 . B B . 165 ILE HD13 1 1
13 53859 2 1 22 ILE HG12 H -16.782 -15.245 -0.058 1.00 . B B . 165 ILE HG12 1 1
13 53860 2 1 22 ILE HG13 H -15.530 -14.374 -0.935 1.00 . B B . 165 ILE HG13 1 1
13 53861 2 1 22 ILE HG21 H -16.980 -14.521 2.520 1.00 . B B . 165 ILE HG21 1 1
13 53862 2 1 22 ILE HG22 H -15.247 -14.174 2.741 1.00 . B B . 165 ILE HG22 1 1
13 53863 2 1 22 ILE HG23 H -16.426 -12.902 2.981 1.00 . B B . 165 ILE HG23 1 1
13 53864 2 1 22 ILE N N -17.486 -12.475 -1.031 1.00 . B B . 165 ILE N 1 1
13 53865 2 1 22 ILE O O -18.299 -11.312 2.160 1.00 . B B . 165 ILE O 1 1
13 53866 2 1 23 VAL C C -18.600 -8.501 1.328 1.00 . B B . 166 VAL C 1 1
13 53867 2 1 23 VAL CA C -17.139 -8.966 1.311 1.00 . B B . 166 VAL CA 1 1
13 53868 2 1 23 VAL CB C -16.192 -7.927 0.695 1.00 . B B . 166 VAL CB 1 1
13 53869 2 1 23 VAL CG1 C -16.603 -7.544 -0.730 1.00 . B B . 166 VAL CG1 1 1
13 53870 2 1 23 VAL CG2 C -16.116 -6.672 1.570 1.00 . B B . 166 VAL CG2 1 1
13 53871 2 1 23 VAL H H -16.337 -10.407 -0.103 1.00 . B B . 166 VAL H 1 1
13 53872 2 1 23 VAL HA H -16.851 -9.071 2.356 1.00 . B B . 166 VAL HA 1 1
13 53873 2 1 23 VAL HB H -15.197 -8.371 0.659 1.00 . B B . 166 VAL HB 1 1
13 53874 2 1 23 VAL HG11 H -15.794 -7.003 -1.213 1.00 . B B . 166 VAL HG11 1 1
13 53875 2 1 23 VAL HG12 H -16.801 -8.440 -1.312 1.00 . B B . 166 VAL HG12 1 1
13 53876 2 1 23 VAL HG13 H -17.493 -6.911 -0.706 1.00 . B B . 166 VAL HG13 1 1
13 53877 2 1 23 VAL HG21 H -16.199 -6.931 2.626 1.00 . B B . 166 VAL HG21 1 1
13 53878 2 1 23 VAL HG22 H -15.160 -6.175 1.425 1.00 . B B . 166 VAL HG22 1 1
13 53879 2 1 23 VAL HG23 H -16.919 -5.988 1.305 1.00 . B B . 166 VAL HG23 1 1
13 53880 2 1 23 VAL N N -16.957 -10.287 0.693 1.00 . B B . 166 VAL N 1 1
13 53881 2 1 23 VAL O O -19.050 -8.017 2.361 1.00 . B B . 166 VAL O 1 1
13 53882 2 1 24 LYS C C -21.609 -9.161 1.231 1.00 . B B . 167 LYS C 1 1
13 53883 2 1 24 LYS CA C -20.811 -8.321 0.241 1.00 . B B . 167 LYS CA 1 1
13 53884 2 1 24 LYS CB C -21.439 -8.406 -1.163 1.00 . B B . 167 LYS CB 1 1
13 53885 2 1 24 LYS CD C -19.979 -7.633 -3.066 1.00 . B B . 167 LYS CD 1 1
13 53886 2 1 24 LYS CE C -19.012 -6.498 -3.392 1.00 . B B . 167 LYS CE 1 1
13 53887 2 1 24 LYS CG C -21.051 -7.218 -2.057 1.00 . B B . 167 LYS CG 1 1
13 53888 2 1 24 LYS H H -18.993 -9.214 -0.523 1.00 . B B . 167 LYS H 1 1
13 53889 2 1 24 LYS HA H -20.901 -7.292 0.589 1.00 . B B . 167 LYS HA 1 1
13 53890 2 1 24 LYS HB2 H -21.156 -9.344 -1.641 1.00 . B B . 167 LYS HB2 1 1
13 53891 2 1 24 LYS HB3 H -22.525 -8.395 -1.056 1.00 . B B . 167 LYS HB3 1 1
13 53892 2 1 24 LYS HD2 H -19.388 -8.434 -2.627 1.00 . B B . 167 LYS HD2 1 1
13 53893 2 1 24 LYS HD3 H -20.445 -8.016 -3.976 1.00 . B B . 167 LYS HD3 1 1
13 53894 2 1 24 LYS HE2 H -18.622 -6.121 -2.442 1.00 . B B . 167 LYS HE2 1 1
13 53895 2 1 24 LYS HE3 H -18.178 -6.934 -3.950 1.00 . B B . 167 LYS HE3 1 1
13 53896 2 1 24 LYS HG2 H -21.931 -6.873 -2.603 1.00 . B B . 167 LYS HG2 1 1
13 53897 2 1 24 LYS HG3 H -20.691 -6.394 -1.439 1.00 . B B . 167 LYS HG3 1 1
13 53898 2 1 24 LYS HZ1 H -18.977 -4.682 -4.401 1.00 . B B . 167 LYS HZ1 1 1
13 53899 2 1 24 LYS HZ2 H -20.420 -4.988 -3.696 1.00 . B B . 167 LYS HZ2 1 1
13 53900 2 1 24 LYS HZ3 H -19.994 -5.762 -5.071 1.00 . B B . 167 LYS HZ3 1 1
13 53901 2 1 24 LYS N N -19.383 -8.696 0.253 1.00 . B B . 167 LYS N 1 1
13 53902 2 1 24 LYS NZ N -19.645 -5.411 -4.188 1.00 . B B . 167 LYS NZ 1 1
13 53903 2 1 24 LYS O O -22.308 -8.595 2.071 1.00 . B B . 167 LYS O 1 1
13 53904 2 1 25 GLU C C -21.887 -11.162 3.555 1.00 . B B . 168 GLU C 1 1
13 53905 2 1 25 GLU CA C -22.269 -11.354 2.070 1.00 . B B . 168 GLU CA 1 1
13 53906 2 1 25 GLU CB C -22.236 -12.822 1.606 1.00 . B B . 168 GLU CB 1 1
13 53907 2 1 25 GLU CD C -21.111 -14.697 2.919 1.00 . B B . 168 GLU CD 1 1
13 53908 2 1 25 GLU CG C -20.932 -13.594 1.857 1.00 . B B . 168 GLU CG 1 1
13 53909 2 1 25 GLU H H -20.878 -10.885 0.455 1.00 . B B . 168 GLU H 1 1
13 53910 2 1 25 GLU HA H -23.313 -11.044 1.992 1.00 . B B . 168 GLU HA 1 1
13 53911 2 1 25 GLU HB2 H -23.063 -13.348 2.086 1.00 . B B . 168 GLU HB2 1 1
13 53912 2 1 25 GLU HB3 H -22.431 -12.836 0.535 1.00 . B B . 168 GLU HB3 1 1
13 53913 2 1 25 GLU HG2 H -20.602 -14.037 0.914 1.00 . B B . 168 GLU HG2 1 1
13 53914 2 1 25 GLU HG3 H -20.153 -12.906 2.166 1.00 . B B . 168 GLU HG3 1 1
13 53915 2 1 25 GLU N N -21.497 -10.490 1.159 1.00 . B B . 168 GLU N 1 1
13 53916 2 1 25 GLU O O -22.754 -11.244 4.429 1.00 . B B . 168 GLU O 1 1
13 53917 2 1 25 GLU OE1 O -21.578 -15.809 2.570 1.00 . B B . 168 GLU OE1 1 1
13 53918 2 1 25 GLU OE2 O -20.788 -14.465 4.109 1.00 . B B . 168 GLU OE2 1 1
13 53919 2 1 26 ALA C C -20.573 -9.088 5.658 1.00 . B B . 169 ALA C 1 1
13 53920 2 1 26 ALA CA C -20.141 -10.489 5.182 1.00 . B B . 169 ALA CA 1 1
13 53921 2 1 26 ALA CB C -18.618 -10.628 5.213 1.00 . B B . 169 ALA CB 1 1
13 53922 2 1 26 ALA H H -19.957 -10.794 3.078 1.00 . B B . 169 ALA H 1 1
13 53923 2 1 26 ALA HA H -20.555 -11.217 5.882 1.00 . B B . 169 ALA HA 1 1
13 53924 2 1 26 ALA HB1 H -18.272 -10.462 6.234 1.00 . B B . 169 ALA HB1 1 1
13 53925 2 1 26 ALA HB2 H -18.314 -11.630 4.900 1.00 . B B . 169 ALA HB2 1 1
13 53926 2 1 26 ALA HB3 H -18.163 -9.884 4.559 1.00 . B B . 169 ALA HB3 1 1
13 53927 2 1 26 ALA N N -20.625 -10.816 3.841 1.00 . B B . 169 ALA N 1 1
13 53928 2 1 26 ALA O O -20.935 -8.937 6.828 1.00 . B B . 169 ALA O 1 1
13 53929 2 1 27 ILE C C -22.583 -6.881 5.551 1.00 . B B . 170 ILE C 1 1
13 53930 2 1 27 ILE CA C -21.129 -6.743 5.105 1.00 . B B . 170 ILE CA 1 1
13 53931 2 1 27 ILE CB C -20.978 -5.698 3.970 1.00 . B B . 170 ILE CB 1 1
13 53932 2 1 27 ILE CD1 C -19.242 -4.620 2.418 1.00 . B B . 170 ILE CD1 1 1
13 53933 2 1 27 ILE CG1 C -19.519 -5.237 3.789 1.00 . B B . 170 ILE CG1 1 1
13 53934 2 1 27 ILE CG2 C -21.835 -4.450 4.261 1.00 . B B . 170 ILE CG2 1 1
13 53935 2 1 27 ILE H H -20.228 -8.237 3.843 1.00 . B B . 170 ILE H 1 1
13 53936 2 1 27 ILE HA H -20.578 -6.380 5.966 1.00 . B B . 170 ILE HA 1 1
13 53937 2 1 27 ILE HB H -21.328 -6.144 3.039 1.00 . B B . 170 ILE HB 1 1
13 53938 2 1 27 ILE HD11 H -19.749 -3.664 2.335 1.00 . B B . 170 ILE HD11 1 1
13 53939 2 1 27 ILE HD12 H -18.174 -4.441 2.310 1.00 . B B . 170 ILE HD12 1 1
13 53940 2 1 27 ILE HD13 H -19.573 -5.307 1.634 1.00 . B B . 170 ILE HD13 1 1
13 53941 2 1 27 ILE HG12 H -19.245 -4.525 4.568 1.00 . B B . 170 ILE HG12 1 1
13 53942 2 1 27 ILE HG13 H -18.870 -6.091 3.874 1.00 . B B . 170 ILE HG13 1 1
13 53943 2 1 27 ILE HG21 H -21.675 -4.102 5.283 1.00 . B B . 170 ILE HG21 1 1
13 53944 2 1 27 ILE HG22 H -21.590 -3.636 3.583 1.00 . B B . 170 ILE HG22 1 1
13 53945 2 1 27 ILE HG23 H -22.885 -4.692 4.115 1.00 . B B . 170 ILE HG23 1 1
13 53946 2 1 27 ILE N N -20.583 -8.070 4.779 1.00 . B B . 170 ILE N 1 1
13 53947 2 1 27 ILE O O -22.911 -6.480 6.662 1.00 . B B . 170 ILE O 1 1
13 53948 2 1 28 GLU C C -25.161 -8.358 6.368 1.00 . B B . 171 GLU C 1 1
13 53949 2 1 28 GLU CA C -24.883 -7.573 5.068 1.00 . B B . 171 GLU CA 1 1
13 53950 2 1 28 GLU CB C -25.695 -8.151 3.904 1.00 . B B . 171 GLU CB 1 1
13 53951 2 1 28 GLU CD C -26.816 -7.505 1.718 1.00 . B B . 171 GLU CD 1 1
13 53952 2 1 28 GLU CG C -25.594 -7.295 2.632 1.00 . B B . 171 GLU CG 1 1
13 53953 2 1 28 GLU H H -23.117 -7.749 3.809 1.00 . B B . 171 GLU H 1 1
13 53954 2 1 28 GLU HA H -25.257 -6.566 5.242 1.00 . B B . 171 GLU HA 1 1
13 53955 2 1 28 GLU HB2 H -25.374 -9.174 3.701 1.00 . B B . 171 GLU HB2 1 1
13 53956 2 1 28 GLU HB3 H -26.736 -8.163 4.220 1.00 . B B . 171 GLU HB3 1 1
13 53957 2 1 28 GLU HG2 H -25.527 -6.240 2.911 1.00 . B B . 171 GLU HG2 1 1
13 53958 2 1 28 GLU HG3 H -24.679 -7.549 2.097 1.00 . B B . 171 GLU HG3 1 1
13 53959 2 1 28 GLU N N -23.456 -7.464 4.725 1.00 . B B . 171 GLU N 1 1
13 53960 2 1 28 GLU O O -26.130 -8.060 7.073 1.00 . B B . 171 GLU O 1 1
13 53961 2 1 28 GLU OE1 O -27.760 -6.676 1.763 1.00 . B B . 171 GLU OE1 1 1
13 53962 2 1 28 GLU OE2 O -26.849 -8.495 0.947 1.00 . B B . 171 GLU OE2 1 1
13 53963 2 1 29 SER C C -24.032 -9.001 9.205 1.00 . B B . 172 SER C 1 1
13 53964 2 1 29 SER CA C -24.306 -9.979 8.044 1.00 . B B . 172 SER CA 1 1
13 53965 2 1 29 SER CB C -23.363 -11.200 8.025 1.00 . B B . 172 SER CB 1 1
13 53966 2 1 29 SER H H -23.518 -9.491 6.107 1.00 . B B . 172 SER H 1 1
13 53967 2 1 29 SER HA H -25.314 -10.367 8.194 1.00 . B B . 172 SER HA 1 1
13 53968 2 1 29 SER HB2 H -23.957 -12.092 8.227 1.00 . B B . 172 SER HB2 1 1
13 53969 2 1 29 SER HB3 H -22.936 -11.311 7.026 1.00 . B B . 172 SER HB3 1 1
13 53970 2 1 29 SER HG H -21.764 -11.942 8.884 1.00 . B B . 172 SER HG 1 1
13 53971 2 1 29 SER N N -24.287 -9.302 6.738 1.00 . B B . 172 SER N 1 1
13 53972 2 1 29 SER O O -24.799 -8.963 10.172 1.00 . B B . 172 SER O 1 1
13 53973 2 1 29 SER OG O -22.310 -11.136 8.974 1.00 . B B . 172 SER OG 1 1
13 53974 2 1 30 ALA C C -23.664 -5.924 10.086 1.00 . B B . 173 ALA C 1 1
13 53975 2 1 30 ALA CA C -22.667 -7.108 10.071 1.00 . B B . 173 ALA CA 1 1
13 53976 2 1 30 ALA CB C -21.238 -6.624 9.798 1.00 . B B . 173 ALA CB 1 1
13 53977 2 1 30 ALA H H -22.409 -8.255 8.279 1.00 . B B . 173 ALA H 1 1
13 53978 2 1 30 ALA HA H -22.685 -7.551 11.067 1.00 . B B . 173 ALA HA 1 1
13 53979 2 1 30 ALA HB1 H -20.970 -5.856 10.524 1.00 . B B . 173 ALA HB1 1 1
13 53980 2 1 30 ALA HB2 H -20.542 -7.458 9.892 1.00 . B B . 173 ALA HB2 1 1
13 53981 2 1 30 ALA HB3 H -21.168 -6.206 8.793 1.00 . B B . 173 ALA HB3 1 1
13 53982 2 1 30 ALA N N -22.997 -8.157 9.098 1.00 . B B . 173 ALA N 1 1
13 53983 2 1 30 ALA O O -23.853 -5.298 11.132 1.00 . B B . 173 ALA O 1 1
13 53984 2 1 31 ILE C C -26.631 -5.104 9.777 1.00 . B B . 174 ILE C 1 1
13 53985 2 1 31 ILE CA C -25.453 -4.673 8.880 1.00 . B B . 174 ILE CA 1 1
13 53986 2 1 31 ILE CB C -25.894 -4.451 7.404 1.00 . B B . 174 ILE CB 1 1
13 53987 2 1 31 ILE CD1 C -25.107 -3.426 5.124 1.00 . B B . 174 ILE CD1 1 1
13 53988 2 1 31 ILE CG1 C -24.804 -3.697 6.605 1.00 . B B . 174 ILE CG1 1 1
13 53989 2 1 31 ILE CG2 C -27.213 -3.664 7.314 1.00 . B B . 174 ILE CG2 1 1
13 53990 2 1 31 ILE H H -24.046 -6.131 8.127 1.00 . B B . 174 ILE H 1 1
13 53991 2 1 31 ILE HA H -25.102 -3.719 9.268 1.00 . B B . 174 ILE HA 1 1
13 53992 2 1 31 ILE HB H -26.062 -5.422 6.945 1.00 . B B . 174 ILE HB 1 1
13 53993 2 1 31 ILE HD11 H -25.332 -4.361 4.608 1.00 . B B . 174 ILE HD11 1 1
13 53994 2 1 31 ILE HD12 H -25.943 -2.736 5.018 1.00 . B B . 174 ILE HD12 1 1
13 53995 2 1 31 ILE HD13 H -24.243 -2.949 4.660 1.00 . B B . 174 ILE HD13 1 1
13 53996 2 1 31 ILE HG12 H -24.633 -2.742 7.077 1.00 . B B . 174 ILE HG12 1 1
13 53997 2 1 31 ILE HG13 H -23.867 -4.241 6.663 1.00 . B B . 174 ILE HG13 1 1
13 53998 2 1 31 ILE HG21 H -28.013 -4.208 7.803 1.00 . B B . 174 ILE HG21 1 1
13 53999 2 1 31 ILE HG22 H -27.099 -2.684 7.775 1.00 . B B . 174 ILE HG22 1 1
13 54000 2 1 31 ILE HG23 H -27.517 -3.542 6.278 1.00 . B B . 174 ILE HG23 1 1
13 54001 2 1 31 ILE N N -24.340 -5.637 8.964 1.00 . B B . 174 ILE N 1 1
13 54002 2 1 31 ILE O O -27.302 -4.253 10.363 1.00 . B B . 174 ILE O 1 1
13 54003 2 1 32 GLY C C -29.347 -6.989 9.909 1.00 . B B . 175 GLY C 1 1
13 54004 2 1 32 GLY CA C -28.014 -6.962 10.672 1.00 . B B . 175 GLY CA 1 1
13 54005 2 1 32 GLY H H -26.272 -7.056 9.422 1.00 . B B . 175 GLY H 1 1
13 54006 2 1 32 GLY HA2 H -27.774 -7.984 10.966 1.00 . B B . 175 GLY HA2 1 1
13 54007 2 1 32 GLY HA3 H -28.153 -6.381 11.584 1.00 . B B . 175 GLY HA3 1 1
13 54008 2 1 32 GLY N N -26.888 -6.412 9.902 1.00 . B B . 175 GLY N 1 1
13 54009 2 1 32 GLY O O -30.408 -7.121 10.525 1.00 . B B . 175 GLY O 1 1
13 54010 2 1 33 GLY C C -31.178 -5.500 7.485 1.00 . B B . 176 GLY C 1 1
13 54011 2 1 33 GLY CA C -30.489 -6.859 7.695 1.00 . B B . 176 GLY CA 1 1
13 54012 2 1 33 GLY H H -28.397 -6.801 8.153 1.00 . B B . 176 GLY H 1 1
13 54013 2 1 33 GLY HA2 H -30.179 -7.223 6.715 1.00 . B B . 176 GLY HA2 1 1
13 54014 2 1 33 GLY HA3 H -31.231 -7.558 8.083 1.00 . B B . 176 GLY HA3 1 1
13 54015 2 1 33 GLY N N -29.313 -6.845 8.578 1.00 . B B . 176 GLY N 1 1
13 54016 2 1 33 GLY O O -32.191 -5.435 6.784 1.00 . B B . 176 GLY O 1 1
13 54017 2 1 34 ASN C C -30.729 -2.624 6.305 1.00 . B B . 177 ASN C 1 1
13 54018 2 1 34 ASN CA C -31.061 -3.035 7.765 1.00 . B B . 177 ASN CA 1 1
13 54019 2 1 34 ASN CB C -30.411 -2.096 8.802 1.00 . B B . 177 ASN CB 1 1
13 54020 2 1 34 ASN CG C -30.943 -2.330 10.209 1.00 . B B . 177 ASN CG 1 1
13 54021 2 1 34 ASN H H -29.837 -4.541 8.650 1.00 . B B . 177 ASN H 1 1
13 54022 2 1 34 ASN HA H -32.145 -2.965 7.871 1.00 . B B . 177 ASN HA 1 1
13 54023 2 1 34 ASN HB2 H -29.330 -2.238 8.809 1.00 . B B . 177 ASN HB2 1 1
13 54024 2 1 34 ASN HB3 H -30.600 -1.057 8.534 1.00 . B B . 177 ASN HB3 1 1
13 54025 2 1 34 ASN HD21 H -32.440 -0.971 9.996 1.00 . B B . 177 ASN HD21 1 1
13 54026 2 1 34 ASN HD22 H -32.338 -1.821 11.532 1.00 . B B . 177 ASN HD22 1 1
13 54027 2 1 34 ASN N N -30.650 -4.413 8.064 1.00 . B B . 177 ASN N 1 1
13 54028 2 1 34 ASN ND2 N -31.999 -1.649 10.598 1.00 . B B . 177 ASN ND2 1 1
13 54029 2 1 34 ASN O O -30.049 -3.345 5.569 1.00 . B B . 177 ASN O 1 1
13 54030 2 1 34 ASN OD1 O -30.429 -3.133 10.976 1.00 . B B . 177 ASN OD1 1 1
13 54031 2 1 35 ALA C C -29.611 -0.131 4.498 1.00 . B B . 178 ALA C 1 1
13 54032 2 1 35 ALA CA C -30.974 -0.866 4.560 1.00 . B B . 178 ALA CA 1 1
13 54033 2 1 35 ALA CB C -32.165 0.058 4.249 1.00 . B B . 178 ALA CB 1 1
13 54034 2 1 35 ALA H H -31.761 -0.901 6.522 1.00 . B B . 178 ALA H 1 1
13 54035 2 1 35 ALA HA H -30.953 -1.660 3.811 1.00 . B B . 178 ALA HA 1 1
13 54036 2 1 35 ALA HB1 H -32.125 0.393 3.212 1.00 . B B . 178 ALA HB1 1 1
13 54037 2 1 35 ALA HB2 H -33.098 -0.488 4.390 1.00 . B B . 178 ALA HB2 1 1
13 54038 2 1 35 ALA HB3 H -32.149 0.927 4.908 1.00 . B B . 178 ALA HB3 1 1
13 54039 2 1 35 ALA N N -31.226 -1.460 5.876 1.00 . B B . 178 ALA N 1 1
13 54040 2 1 35 ALA O O -28.725 -0.341 5.332 1.00 . B B . 178 ALA O 1 1
13 54041 2 1 36 TYR C C -28.430 2.631 4.781 1.00 . B B . 179 TYR C 1 1
13 54042 2 1 36 TYR CA C -28.393 1.776 3.495 1.00 . B B . 179 TYR CA 1 1
13 54043 2 1 36 TYR CB C -28.541 2.664 2.245 1.00 . B B . 179 TYR CB 1 1
13 54044 2 1 36 TYR CD1 C -31.019 3.216 2.065 1.00 . B B . 179 TYR CD1 1 1
13 54045 2 1 36 TYR CD2 C -29.458 4.997 2.644 1.00 . B B . 179 TYR CD2 1 1
13 54046 2 1 36 TYR CE1 C -32.095 4.118 2.178 1.00 . B B . 179 TYR CE1 1 1
13 54047 2 1 36 TYR CE2 C -30.531 5.904 2.755 1.00 . B B . 179 TYR CE2 1 1
13 54048 2 1 36 TYR CG C -29.699 3.650 2.303 1.00 . B B . 179 TYR CG 1 1
13 54049 2 1 36 TYR CZ C -31.854 5.466 2.528 1.00 . B B . 179 TYR CZ 1 1
13 54050 2 1 36 TYR H H -30.192 0.839 2.839 1.00 . B B . 179 TYR H 1 1
13 54051 2 1 36 TYR HA H -27.425 1.275 3.445 1.00 . B B . 179 TYR HA 1 1
13 54052 2 1 36 TYR HB2 H -27.614 3.226 2.117 1.00 . B B . 179 TYR HB2 1 1
13 54053 2 1 36 TYR HB3 H -28.651 2.031 1.363 1.00 . B B . 179 TYR HB3 1 1
13 54054 2 1 36 TYR HD1 H -31.218 2.184 1.808 1.00 . B B . 179 TYR HD1 1 1
13 54055 2 1 36 TYR HD2 H -28.448 5.340 2.834 1.00 . B B . 179 TYR HD2 1 1
13 54056 2 1 36 TYR HE1 H -33.107 3.779 2.004 1.00 . B B . 179 TYR HE1 1 1
13 54057 2 1 36 TYR HE2 H -30.355 6.936 3.022 1.00 . B B . 179 TYR HE2 1 1
13 54058 2 1 36 TYR HH H -33.748 5.916 2.492 1.00 . B B . 179 TYR HH 1 1
13 54059 2 1 36 TYR N N -29.438 0.746 3.500 1.00 . B B . 179 TYR N 1 1
13 54060 2 1 36 TYR O O -29.477 2.790 5.417 1.00 . B B . 179 TYR O 1 1
13 54061 2 1 36 TYR OH O -32.888 6.343 2.651 1.00 . B B . 179 TYR OH 1 1
13 54062 2 1 37 GLN C C -26.100 5.140 6.143 1.00 . B B . 180 GLN C 1 1
13 54063 2 1 37 GLN CA C -27.088 3.980 6.381 1.00 . B B . 180 GLN CA 1 1
13 54064 2 1 37 GLN CB C -26.582 3.015 7.477 1.00 . B B . 180 GLN CB 1 1
13 54065 2 1 37 GLN CD C -28.791 2.441 8.633 1.00 . B B . 180 GLN CD 1 1
13 54066 2 1 37 GLN CG C -27.398 3.058 8.779 1.00 . B B . 180 GLN CG 1 1
13 54067 2 1 37 GLN H H -26.478 3.072 4.557 1.00 . B B . 180 GLN H 1 1
13 54068 2 1 37 GLN HA H -28.039 4.418 6.684 1.00 . B B . 180 GLN HA 1 1
13 54069 2 1 37 GLN HB2 H -26.603 1.991 7.108 1.00 . B B . 180 GLN HB2 1 1
13 54070 2 1 37 GLN HB3 H -25.540 3.245 7.697 1.00 . B B . 180 GLN HB3 1 1
13 54071 2 1 37 GLN HE21 H -29.763 4.232 8.730 1.00 . B B . 180 GLN HE21 1 1
13 54072 2 1 37 GLN HE22 H -30.738 2.787 8.504 1.00 . B B . 180 GLN HE22 1 1
13 54073 2 1 37 GLN HG2 H -26.869 2.477 9.533 1.00 . B B . 180 GLN HG2 1 1
13 54074 2 1 37 GLN HG3 H -27.471 4.084 9.140 1.00 . B B . 180 GLN HG3 1 1
13 54075 2 1 37 GLN N N -27.286 3.205 5.150 1.00 . B B . 180 GLN N 1 1
13 54076 2 1 37 GLN NE2 N -29.844 3.230 8.644 1.00 . B B . 180 GLN NE2 1 1
13 54077 2 1 37 GLN O O -25.468 5.195 5.088 1.00 . B B . 180 GLN O 1 1
13 54078 2 1 37 GLN OE1 O -28.961 1.232 8.544 1.00 . B B . 180 GLN OE1 1 1
13 54079 2 1 38 HIS C C -23.594 6.703 7.563 1.00 . B B . 181 HIS C 1 1
13 54080 2 1 38 HIS CA C -24.981 7.165 7.068 1.00 . B B . 181 HIS CA 1 1
13 54081 2 1 38 HIS CB C -25.557 8.389 7.814 1.00 . B B . 181 HIS CB 1 1
13 54082 2 1 38 HIS CD2 C -26.949 9.706 6.119 1.00 . B B . 181 HIS CD2 1 1
13 54083 2 1 38 HIS CE1 C -28.990 9.297 6.888 1.00 . B B . 181 HIS CE1 1 1
13 54084 2 1 38 HIS CG C -26.846 8.901 7.219 1.00 . B B . 181 HIS CG 1 1
13 54085 2 1 38 HIS H H -26.510 5.933 7.947 1.00 . B B . 181 HIS H 1 1
13 54086 2 1 38 HIS HA H -24.838 7.458 6.025 1.00 . B B . 181 HIS HA 1 1
13 54087 2 1 38 HIS HB2 H -25.730 8.140 8.862 1.00 . B B . 181 HIS HB2 1 1
13 54088 2 1 38 HIS HB3 H -24.831 9.205 7.778 1.00 . B B . 181 HIS HB3 1 1
13 54089 2 1 38 HIS HD1 H -28.366 8.118 8.523 1.00 . B B . 181 HIS HD1 1 1
13 54090 2 1 38 HIS HD2 H -26.123 10.087 5.529 1.00 . B B . 181 HIS HD2 1 1
13 54091 2 1 38 HIS HE1 H -30.071 9.305 7.003 1.00 . B B . 181 HIS HE1 1 1
13 54092 2 1 38 HIS HE2 H -28.710 10.517 5.191 1.00 . B B . 181 HIS HE2 1 1
13 54093 2 1 38 HIS N N -25.951 6.052 7.115 1.00 . B B . 181 HIS N 1 1
13 54094 2 1 38 HIS ND1 N -28.122 8.655 7.697 1.00 . B B . 181 HIS ND1 1 1
13 54095 2 1 38 HIS NE2 N -28.300 9.944 5.924 1.00 . B B . 181 HIS NE2 1 1
13 54096 2 1 38 HIS O O -22.989 5.823 6.952 1.00 . B B . 181 HIS O 1 1
13 54097 2 1 39 SER C C -21.519 5.465 9.598 1.00 . B B . 182 SER C 1 1
13 54098 2 1 39 SER CA C -21.767 6.941 9.256 1.00 . B B . 182 SER CA 1 1
13 54099 2 1 39 SER CB C -21.553 7.778 10.527 1.00 . B B . 182 SER CB 1 1
13 54100 2 1 39 SER H H -23.624 7.962 9.144 1.00 . B B . 182 SER H 1 1
13 54101 2 1 39 SER HA H -21.015 7.235 8.524 1.00 . B B . 182 SER HA 1 1
13 54102 2 1 39 SER HB2 H -22.227 7.420 11.308 1.00 . B B . 182 SER HB2 1 1
13 54103 2 1 39 SER HB3 H -20.526 7.661 10.875 1.00 . B B . 182 SER HB3 1 1
13 54104 2 1 39 SER HG H -21.113 9.513 9.714 1.00 . B B . 182 SER HG 1 1
13 54105 2 1 39 SER N N -23.099 7.228 8.690 1.00 . B B . 182 SER N 1 1
13 54106 2 1 39 SER O O -20.367 5.037 9.658 1.00 . B B . 182 SER O 1 1
13 54107 2 1 39 SER OG O -21.820 9.152 10.283 1.00 . B B . 182 SER OG 1 1
13 54108 2 1 40 LYS C C -21.665 2.462 8.985 1.00 . B B . 183 LYS C 1 1
13 54109 2 1 40 LYS CA C -22.528 3.209 10.012 1.00 . B B . 183 LYS CA 1 1
13 54110 2 1 40 LYS CB C -23.961 2.632 10.046 1.00 . B B . 183 LYS CB 1 1
13 54111 2 1 40 LYS CD C -23.409 1.047 11.988 1.00 . B B . 183 LYS CD 1 1
13 54112 2 1 40 LYS CE C -24.037 -0.025 12.889 1.00 . B B . 183 LYS CE 1 1
13 54113 2 1 40 LYS CG C -24.424 2.019 11.377 1.00 . B B . 183 LYS CG 1 1
13 54114 2 1 40 LYS H H -23.485 5.112 9.718 1.00 . B B . 183 LYS H 1 1
13 54115 2 1 40 LYS HA H -22.051 3.056 10.979 1.00 . B B . 183 LYS HA 1 1
13 54116 2 1 40 LYS HB2 H -24.672 3.419 9.793 1.00 . B B . 183 LYS HB2 1 1
13 54117 2 1 40 LYS HB3 H -24.052 1.864 9.278 1.00 . B B . 183 LYS HB3 1 1
13 54118 2 1 40 LYS HD2 H -22.875 0.542 11.185 1.00 . B B . 183 LYS HD2 1 1
13 54119 2 1 40 LYS HD3 H -22.692 1.623 12.567 1.00 . B B . 183 LYS HD3 1 1
13 54120 2 1 40 LYS HE2 H -24.866 -0.497 12.354 1.00 . B B . 183 LYS HE2 1 1
13 54121 2 1 40 LYS HE3 H -23.280 -0.792 13.077 1.00 . B B . 183 LYS HE3 1 1
13 54122 2 1 40 LYS HG2 H -24.627 2.817 12.092 1.00 . B B . 183 LYS HG2 1 1
13 54123 2 1 40 LYS HG3 H -25.355 1.484 11.182 1.00 . B B . 183 LYS HG3 1 1
13 54124 2 1 40 LYS HZ1 H -24.902 -0.200 14.766 1.00 . B B . 183 LYS HZ1 1 1
13 54125 2 1 40 LYS HZ2 H -25.203 1.240 14.062 1.00 . B B . 183 LYS HZ2 1 1
13 54126 2 1 40 LYS HZ3 H -23.727 0.928 14.705 1.00 . B B . 183 LYS HZ3 1 1
13 54127 2 1 40 LYS N N -22.582 4.663 9.767 1.00 . B B . 183 LYS N 1 1
13 54128 2 1 40 LYS NZ N -24.499 0.526 14.189 1.00 . B B . 183 LYS NZ 1 1
13 54129 2 1 40 LYS O O -20.901 1.577 9.360 1.00 . B B . 183 LYS O 1 1
13 54130 2 1 41 VAL C C -19.381 2.326 6.915 1.00 . B B . 184 VAL C 1 1
13 54131 2 1 41 VAL CA C -20.890 2.274 6.633 1.00 . B B . 184 VAL CA 1 1
13 54132 2 1 41 VAL CB C -21.254 2.894 5.270 1.00 . B B . 184 VAL CB 1 1
13 54133 2 1 41 VAL CG1 C -20.627 4.268 5.034 1.00 . B B . 184 VAL CG1 1 1
13 54134 2 1 41 VAL CG2 C -20.865 1.980 4.107 1.00 . B B . 184 VAL CG2 1 1
13 54135 2 1 41 VAL H H -22.386 3.578 7.482 1.00 . B B . 184 VAL H 1 1
13 54136 2 1 41 VAL HA H -21.142 1.220 6.581 1.00 . B B . 184 VAL HA 1 1
13 54137 2 1 41 VAL HB H -22.339 3.013 5.235 1.00 . B B . 184 VAL HB 1 1
13 54138 2 1 41 VAL HG11 H -21.060 4.715 4.140 1.00 . B B . 184 VAL HG11 1 1
13 54139 2 1 41 VAL HG12 H -20.828 4.918 5.883 1.00 . B B . 184 VAL HG12 1 1
13 54140 2 1 41 VAL HG13 H -19.549 4.188 4.897 1.00 . B B . 184 VAL HG13 1 1
13 54141 2 1 41 VAL HG21 H -19.786 1.830 4.085 1.00 . B B . 184 VAL HG21 1 1
13 54142 2 1 41 VAL HG22 H -21.364 1.016 4.215 1.00 . B B . 184 VAL HG22 1 1
13 54143 2 1 41 VAL HG23 H -21.178 2.436 3.169 1.00 . B B . 184 VAL HG23 1 1
13 54144 2 1 41 VAL N N -21.714 2.857 7.709 1.00 . B B . 184 VAL N 1 1
13 54145 2 1 41 VAL O O -18.662 1.408 6.523 1.00 . B B . 184 VAL O 1 1
13 54146 2 1 42 ASN C C -17.087 2.362 9.060 1.00 . B B . 185 ASN C 1 1
13 54147 2 1 42 ASN CA C -17.494 3.454 8.054 1.00 . B B . 185 ASN CA 1 1
13 54148 2 1 42 ASN CB C -17.217 4.860 8.612 1.00 . B B . 185 ASN CB 1 1
13 54149 2 1 42 ASN CG C -17.498 5.967 7.606 1.00 . B B . 185 ASN CG 1 1
13 54150 2 1 42 ASN H H -19.561 4.008 8.013 1.00 . B B . 185 ASN H 1 1
13 54151 2 1 42 ASN HA H -16.873 3.321 7.166 1.00 . B B . 185 ASN HA 1 1
13 54152 2 1 42 ASN HB2 H -17.805 5.020 9.513 1.00 . B B . 185 ASN HB2 1 1
13 54153 2 1 42 ASN HB3 H -16.162 4.928 8.884 1.00 . B B . 185 ASN HB3 1 1
13 54154 2 1 42 ASN HD21 H -18.284 7.188 9.019 1.00 . B B . 185 ASN HD21 1 1
13 54155 2 1 42 ASN HD22 H -18.247 7.784 7.359 1.00 . B B . 185 ASN HD22 1 1
13 54156 2 1 42 ASN N N -18.901 3.330 7.659 1.00 . B B . 185 ASN N 1 1
13 54157 2 1 42 ASN ND2 N -18.059 7.070 8.044 1.00 . B B . 185 ASN ND2 1 1
13 54158 2 1 42 ASN O O -16.050 1.721 8.880 1.00 . B B . 185 ASN O 1 1
13 54159 2 1 42 ASN OD1 O -17.203 5.862 6.425 1.00 . B B . 185 ASN OD1 1 1
13 54160 2 1 43 GLN C C -17.810 -0.388 10.328 1.00 . B B . 186 GLN C 1 1
13 54161 2 1 43 GLN CA C -17.655 0.980 11.004 1.00 . B B . 186 GLN CA 1 1
13 54162 2 1 43 GLN CB C -18.451 1.053 12.319 1.00 . B B . 186 GLN CB 1 1
13 54163 2 1 43 GLN CD C -20.472 0.033 13.461 1.00 . B B . 186 GLN CD 1 1
13 54164 2 1 43 GLN CG C -19.958 0.779 12.230 1.00 . B B . 186 GLN CG 1 1
13 54165 2 1 43 GLN H H -18.775 2.619 10.150 1.00 . B B . 186 GLN H 1 1
13 54166 2 1 43 GLN HA H -16.616 1.052 11.310 1.00 . B B . 186 GLN HA 1 1
13 54167 2 1 43 GLN HB2 H -18.019 0.303 12.983 1.00 . B B . 186 GLN HB2 1 1
13 54168 2 1 43 GLN HB3 H -18.297 2.025 12.786 1.00 . B B . 186 GLN HB3 1 1
13 54169 2 1 43 GLN HE21 H -19.745 -1.751 12.822 1.00 . B B . 186 GLN HE21 1 1
13 54170 2 1 43 GLN HE22 H -20.595 -1.743 14.361 1.00 . B B . 186 GLN HE22 1 1
13 54171 2 1 43 GLN HG2 H -20.473 1.732 12.130 1.00 . B B . 186 GLN HG2 1 1
13 54172 2 1 43 GLN HG3 H -20.191 0.168 11.361 1.00 . B B . 186 GLN HG3 1 1
13 54173 2 1 43 GLN N N -17.911 2.100 10.087 1.00 . B B . 186 GLN N 1 1
13 54174 2 1 43 GLN NE2 N -20.268 -1.266 13.535 1.00 . B B . 186 GLN NE2 1 1
13 54175 2 1 43 GLN O O -17.199 -1.353 10.772 1.00 . B B . 186 GLN O 1 1
13 54176 2 1 43 GLN OE1 O -21.085 0.591 14.361 1.00 . B B . 186 GLN OE1 1 1
13 54177 2 1 44 TRP C C -17.609 -2.064 7.609 1.00 . B B . 187 TRP C 1 1
13 54178 2 1 44 TRP CA C -18.794 -1.738 8.510 1.00 . B B . 187 TRP CA 1 1
13 54179 2 1 44 TRP CB C -20.120 -1.681 7.743 1.00 . B B . 187 TRP CB 1 1
13 54180 2 1 44 TRP CD1 C -21.453 -2.204 9.848 1.00 . B B . 187 TRP CD1 1 1
13 54181 2 1 44 TRP CD2 C -22.675 -1.137 8.298 1.00 . B B . 187 TRP CD2 1 1
13 54182 2 1 44 TRP CE2 C -23.547 -1.417 9.394 1.00 . B B . 187 TRP CE2 1 1
13 54183 2 1 44 TRP CE3 C -23.233 -0.464 7.192 1.00 . B B . 187 TRP CE3 1 1
13 54184 2 1 44 TRP CG C -21.352 -1.676 8.605 1.00 . B B . 187 TRP CG 1 1
13 54185 2 1 44 TRP CH2 C -25.425 -0.380 8.265 1.00 . B B . 187 TRP CH2 1 1
13 54186 2 1 44 TRP CZ2 C -24.908 -1.061 9.380 1.00 . B B . 187 TRP CZ2 1 1
13 54187 2 1 44 TRP CZ3 C -24.584 -0.075 7.177 1.00 . B B . 187 TRP CZ3 1 1
13 54188 2 1 44 TRP H H -19.036 0.357 8.924 1.00 . B B . 187 TRP H 1 1
13 54189 2 1 44 TRP HA H -18.854 -2.561 9.221 1.00 . B B . 187 TRP HA 1 1
13 54190 2 1 44 TRP HB2 H -20.121 -0.792 7.111 1.00 . B B . 187 TRP HB2 1 1
13 54191 2 1 44 TRP HB3 H -20.184 -2.553 7.087 1.00 . B B . 187 TRP HB3 1 1
13 54192 2 1 44 TRP HD1 H -20.647 -2.678 10.397 1.00 . B B . 187 TRP HD1 1 1
13 54193 2 1 44 TRP HE1 H -23.035 -2.410 11.219 1.00 . B B . 187 TRP HE1 1 1
13 54194 2 1 44 TRP HE3 H -22.616 -0.273 6.330 1.00 . B B . 187 TRP HE3 1 1
13 54195 2 1 44 TRP HH2 H -26.474 -0.113 8.232 1.00 . B B . 187 TRP HH2 1 1
13 54196 2 1 44 TRP HZ2 H -25.562 -1.332 10.199 1.00 . B B . 187 TRP HZ2 1 1
13 54197 2 1 44 TRP HZ3 H -24.974 0.424 6.302 1.00 . B B . 187 TRP HZ3 1 1
13 54198 2 1 44 TRP N N -18.583 -0.489 9.245 1.00 . B B . 187 TRP N 1 1
13 54199 2 1 44 TRP NE1 N -22.745 -2.062 10.313 1.00 . B B . 187 TRP NE1 1 1
13 54200 2 1 44 TRP O O -17.013 -3.128 7.761 1.00 . B B . 187 TRP O 1 1
13 54201 2 1 45 THR C C -14.738 -1.630 6.670 1.00 . B B . 188 THR C 1 1
13 54202 2 1 45 THR CA C -16.020 -1.349 5.870 1.00 . B B . 188 THR CA 1 1
13 54203 2 1 45 THR CB C -15.836 -0.180 4.892 1.00 . B B . 188 THR CB 1 1
13 54204 2 1 45 THR CG2 C -15.420 1.118 5.577 1.00 . B B . 188 THR CG2 1 1
13 54205 2 1 45 THR H H -17.730 -0.281 6.656 1.00 . B B . 188 THR H 1 1
13 54206 2 1 45 THR HA H -16.207 -2.236 5.264 1.00 . B B . 188 THR HA 1 1
13 54207 2 1 45 THR HB H -16.788 -0.007 4.387 1.00 . B B . 188 THR HB 1 1
13 54208 2 1 45 THR HG1 H -14.033 -0.681 4.346 1.00 . B B . 188 THR HG1 1 1
13 54209 2 1 45 THR HG21 H -15.433 1.919 4.847 1.00 . B B . 188 THR HG21 1 1
13 54210 2 1 45 THR HG22 H -14.422 1.037 6.007 1.00 . B B . 188 THR HG22 1 1
13 54211 2 1 45 THR HG23 H -16.134 1.354 6.360 1.00 . B B . 188 THR HG23 1 1
13 54212 2 1 45 THR N N -17.201 -1.147 6.727 1.00 . B B . 188 THR N 1 1
13 54213 2 1 45 THR O O -13.870 -2.345 6.169 1.00 . B B . 188 THR O 1 1
13 54214 2 1 45 THR OG1 O -14.875 -0.488 3.903 1.00 . B B . 188 THR OG1 1 1
13 54215 2 1 46 THR C C -13.781 -2.913 9.490 1.00 . B B . 189 THR C 1 1
13 54216 2 1 46 THR CA C -13.511 -1.561 8.807 1.00 . B B . 189 THR CA 1 1
13 54217 2 1 46 THR CB C -13.065 -0.445 9.770 1.00 . B B . 189 THR CB 1 1
13 54218 2 1 46 THR CG2 C -14.021 -0.131 10.913 1.00 . B B . 189 THR CG2 1 1
13 54219 2 1 46 THR H H -15.354 -0.531 8.260 1.00 . B B . 189 THR H 1 1
13 54220 2 1 46 THR HA H -12.640 -1.729 8.174 1.00 . B B . 189 THR HA 1 1
13 54221 2 1 46 THR HB H -12.933 0.465 9.181 1.00 . B B . 189 THR HB 1 1
13 54222 2 1 46 THR HG1 H -11.540 -0.032 10.898 1.00 . B B . 189 THR HG1 1 1
13 54223 2 1 46 THR HG21 H -15.013 -0.013 10.501 1.00 . B B . 189 THR HG21 1 1
13 54224 2 1 46 THR HG22 H -13.727 0.801 11.396 1.00 . B B . 189 THR HG22 1 1
13 54225 2 1 46 THR HG23 H -14.023 -0.931 11.653 1.00 . B B . 189 THR HG23 1 1
13 54226 2 1 46 THR N N -14.619 -1.146 7.919 1.00 . B B . 189 THR N 1 1
13 54227 2 1 46 THR O O -13.023 -3.856 9.264 1.00 . B B . 189 THR O 1 1
13 54228 2 1 46 THR OG1 O -11.823 -0.783 10.347 1.00 . B B . 189 THR OG1 1 1
13 54229 2 1 47 ASN C C -15.245 -5.561 10.187 1.00 . B B . 190 ASN C 1 1
13 54230 2 1 47 ASN CA C -15.184 -4.285 11.038 1.00 . B B . 190 ASN CA 1 1
13 54231 2 1 47 ASN CB C -16.532 -4.093 11.755 1.00 . B B . 190 ASN CB 1 1
13 54232 2 1 47 ASN CG C -16.938 -5.302 12.585 1.00 . B B . 190 ASN CG 1 1
13 54233 2 1 47 ASN H H -15.504 -2.285 10.366 1.00 . B B . 190 ASN H 1 1
13 54234 2 1 47 ASN HA H -14.405 -4.429 11.790 1.00 . B B . 190 ASN HA 1 1
13 54235 2 1 47 ASN HB2 H -16.469 -3.234 12.422 1.00 . B B . 190 ASN HB2 1 1
13 54236 2 1 47 ASN HB3 H -17.306 -3.907 11.009 1.00 . B B . 190 ASN HB3 1 1
13 54237 2 1 47 ASN HD21 H -18.321 -5.918 11.228 1.00 . B B . 190 ASN HD21 1 1
13 54238 2 1 47 ASN HD22 H -18.131 -6.891 12.678 1.00 . B B . 190 ASN HD22 1 1
13 54239 2 1 47 ASN N N -14.872 -3.071 10.260 1.00 . B B . 190 ASN N 1 1
13 54240 2 1 47 ASN ND2 N -17.880 -6.092 12.116 1.00 . B B . 190 ASN ND2 1 1
13 54241 2 1 47 ASN O O -14.824 -6.628 10.632 1.00 . B B . 190 ASN O 1 1
13 54242 2 1 47 ASN OD1 O -16.423 -5.546 13.668 1.00 . B B . 190 ASN OD1 1 1
13 54243 2 1 48 VAL C C -14.578 -7.052 7.605 1.00 . B B . 191 VAL C 1 1
13 54244 2 1 48 VAL CA C -15.937 -6.581 8.047 1.00 . B B . 191 VAL CA 1 1
13 54245 2 1 48 VAL CB C -16.811 -6.224 6.844 1.00 . B B . 191 VAL CB 1 1
13 54246 2 1 48 VAL CG1 C -16.857 -7.366 5.831 1.00 . B B . 191 VAL CG1 1 1
13 54247 2 1 48 VAL CG2 C -18.213 -6.003 7.380 1.00 . B B . 191 VAL CG2 1 1
13 54248 2 1 48 VAL H H -16.125 -4.542 8.683 1.00 . B B . 191 VAL H 1 1
13 54249 2 1 48 VAL HA H -16.409 -7.412 8.573 1.00 . B B . 191 VAL HA 1 1
13 54250 2 1 48 VAL HB H -16.452 -5.320 6.350 1.00 . B B . 191 VAL HB 1 1
13 54251 2 1 48 VAL HG11 H -17.188 -8.271 6.335 1.00 . B B . 191 VAL HG11 1 1
13 54252 2 1 48 VAL HG12 H -17.551 -7.143 5.036 1.00 . B B . 191 VAL HG12 1 1
13 54253 2 1 48 VAL HG13 H -15.875 -7.526 5.390 1.00 . B B . 191 VAL HG13 1 1
13 54254 2 1 48 VAL HG21 H -18.173 -5.358 8.254 1.00 . B B . 191 VAL HG21 1 1
13 54255 2 1 48 VAL HG22 H -18.802 -5.517 6.614 1.00 . B B . 191 VAL HG22 1 1
13 54256 2 1 48 VAL HG23 H -18.634 -6.966 7.666 1.00 . B B . 191 VAL HG23 1 1
13 54257 2 1 48 VAL N N -15.787 -5.456 8.973 1.00 . B B . 191 VAL N 1 1
13 54258 2 1 48 VAL O O -14.180 -8.140 7.996 1.00 . B B . 191 VAL O 1 1
13 54259 2 1 49 VAL C C -11.601 -7.029 7.556 1.00 . B B . 192 VAL C 1 1
13 54260 2 1 49 VAL CA C -12.469 -6.502 6.406 1.00 . B B . 192 VAL CA 1 1
13 54261 2 1 49 VAL CB C -11.859 -5.248 5.741 1.00 . B B . 192 VAL CB 1 1
13 54262 2 1 49 VAL CG1 C -10.403 -5.420 5.290 1.00 . B B . 192 VAL CG1 1 1
13 54263 2 1 49 VAL CG2 C -12.661 -4.865 4.487 1.00 . B B . 192 VAL CG2 1 1
13 54264 2 1 49 VAL H H -14.237 -5.315 6.648 1.00 . B B . 192 VAL H 1 1
13 54265 2 1 49 VAL HA H -12.515 -7.288 5.652 1.00 . B B . 192 VAL HA 1 1
13 54266 2 1 49 VAL HB H -11.896 -4.420 6.450 1.00 . B B . 192 VAL HB 1 1
13 54267 2 1 49 VAL HG11 H -9.766 -5.671 6.138 1.00 . B B . 192 VAL HG11 1 1
13 54268 2 1 49 VAL HG12 H -10.333 -6.202 4.535 1.00 . B B . 192 VAL HG12 1 1
13 54269 2 1 49 VAL HG13 H -10.040 -4.485 4.862 1.00 . B B . 192 VAL HG13 1 1
13 54270 2 1 49 VAL HG21 H -12.246 -3.958 4.051 1.00 . B B . 192 VAL HG21 1 1
13 54271 2 1 49 VAL HG22 H -12.619 -5.668 3.749 1.00 . B B . 192 VAL HG22 1 1
13 54272 2 1 49 VAL HG23 H -13.703 -4.668 4.736 1.00 . B B . 192 VAL HG23 1 1
13 54273 2 1 49 VAL N N -13.838 -6.217 6.867 1.00 . B B . 192 VAL N 1 1
13 54274 2 1 49 VAL O O -10.786 -7.922 7.335 1.00 . B B . 192 VAL O 1 1
13 54275 2 1 50 GLU C C -11.130 -8.532 10.217 1.00 . B B . 193 GLU C 1 1
13 54276 2 1 50 GLU CA C -11.092 -7.006 9.983 1.00 . B B . 193 GLU CA 1 1
13 54277 2 1 50 GLU CB C -11.601 -6.275 11.237 1.00 . B B . 193 GLU CB 1 1
13 54278 2 1 50 GLU CD C -11.197 -5.730 13.662 1.00 . B B . 193 GLU CD 1 1
13 54279 2 1 50 GLU CG C -10.561 -6.244 12.360 1.00 . B B . 193 GLU CG 1 1
13 54280 2 1 50 GLU H H -12.689 -5.994 8.878 1.00 . B B . 193 GLU H 1 1
13 54281 2 1 50 GLU HA H -10.051 -6.725 9.826 1.00 . B B . 193 GLU HA 1 1
13 54282 2 1 50 GLU HB2 H -11.853 -5.245 10.995 1.00 . B B . 193 GLU HB2 1 1
13 54283 2 1 50 GLU HB3 H -12.496 -6.774 11.603 1.00 . B B . 193 GLU HB3 1 1
13 54284 2 1 50 GLU HG2 H -10.167 -7.248 12.527 1.00 . B B . 193 GLU HG2 1 1
13 54285 2 1 50 GLU HG3 H -9.728 -5.603 12.057 1.00 . B B . 193 GLU HG3 1 1
13 54286 2 1 50 GLU N N -11.856 -6.583 8.793 1.00 . B B . 193 GLU N 1 1
13 54287 2 1 50 GLU O O -10.110 -9.133 10.561 1.00 . B B . 193 GLU O 1 1
13 54288 2 1 50 GLU OE1 O -11.091 -4.515 13.963 1.00 . B B . 193 GLU OE1 1 1
13 54289 2 1 50 GLU OE2 O -11.804 -6.553 14.390 1.00 . B B . 193 GLU OE2 1 1
13 54290 2 1 51 GLN C C -12.622 -11.333 8.813 1.00 . B B . 194 GLN C 1 1
13 54291 2 1 51 GLN CA C -12.515 -10.606 10.165 1.00 . B B . 194 GLN CA 1 1
13 54292 2 1 51 GLN CB C -13.786 -10.826 11.000 1.00 . B B . 194 GLN CB 1 1
13 54293 2 1 51 GLN CD C -12.576 -10.582 13.251 1.00 . B B . 194 GLN CD 1 1
13 54294 2 1 51 GLN CG C -13.745 -10.128 12.373 1.00 . B B . 194 GLN CG 1 1
13 54295 2 1 51 GLN H H -13.095 -8.593 9.771 1.00 . B B . 194 GLN H 1 1
13 54296 2 1 51 GLN HA H -11.676 -11.053 10.699 1.00 . B B . 194 GLN HA 1 1
13 54297 2 1 51 GLN HB2 H -14.648 -10.448 10.448 1.00 . B B . 194 GLN HB2 1 1
13 54298 2 1 51 GLN HB3 H -13.930 -11.897 11.148 1.00 . B B . 194 GLN HB3 1 1
13 54299 2 1 51 GLN HE21 H -12.054 -8.684 13.834 1.00 . B B . 194 GLN HE21 1 1
13 54300 2 1 51 GLN HE22 H -11.086 -10.022 14.436 1.00 . B B . 194 GLN HE22 1 1
13 54301 2 1 51 GLN HG2 H -13.704 -9.048 12.236 1.00 . B B . 194 GLN HG2 1 1
13 54302 2 1 51 GLN HG3 H -14.677 -10.348 12.886 1.00 . B B . 194 GLN HG3 1 1
13 54303 2 1 51 GLN N N -12.292 -9.164 10.014 1.00 . B B . 194 GLN N 1 1
13 54304 2 1 51 GLN NE2 N -11.853 -9.678 13.880 1.00 . B B . 194 GLN NE2 1 1
13 54305 2 1 51 GLN O O -12.055 -12.409 8.639 1.00 . B B . 194 GLN O 1 1
13 54306 2 1 51 GLN OE1 O -12.289 -11.764 13.397 1.00 . B B . 194 GLN OE1 1 1
13 54307 2 1 52 THR C C -12.175 -11.420 5.733 1.00 . B B . 195 THR C 1 1
13 54308 2 1 52 THR CA C -13.494 -11.207 6.457 1.00 . B B . 195 THR CA 1 1
13 54309 2 1 52 THR CB C -14.360 -10.207 5.685 1.00 . B B . 195 THR CB 1 1
13 54310 2 1 52 THR CG2 C -14.528 -10.490 4.193 1.00 . B B . 195 THR CG2 1 1
13 54311 2 1 52 THR H H -13.762 -9.863 8.071 1.00 . B B . 195 THR H 1 1
13 54312 2 1 52 THR HA H -14.027 -12.159 6.471 1.00 . B B . 195 THR HA 1 1
13 54313 2 1 52 THR HB H -13.936 -9.206 5.803 1.00 . B B . 195 THR HB 1 1
13 54314 2 1 52 THR HG1 H -16.009 -11.138 6.099 1.00 . B B . 195 THR HG1 1 1
13 54315 2 1 52 THR HG21 H -15.299 -9.835 3.788 1.00 . B B . 195 THR HG21 1 1
13 54316 2 1 52 THR HG22 H -14.814 -11.529 4.034 1.00 . B B . 195 THR HG22 1 1
13 54317 2 1 52 THR HG23 H -13.597 -10.279 3.669 1.00 . B B . 195 THR HG23 1 1
13 54318 2 1 52 THR N N -13.307 -10.739 7.837 1.00 . B B . 195 THR N 1 1
13 54319 2 1 52 THR O O -11.953 -12.516 5.222 1.00 . B B . 195 THR O 1 1
13 54320 2 1 52 THR OG1 O -15.641 -10.253 6.254 1.00 . B B . 195 THR OG1 1 1
13 54321 2 1 53 LEU C C -9.159 -11.677 5.679 1.00 . B B . 196 LEU C 1 1
13 54322 2 1 53 LEU CA C -9.988 -10.551 5.026 1.00 . B B . 196 LEU CA 1 1
13 54323 2 1 53 LEU CB C -9.279 -9.183 5.016 1.00 . B B . 196 LEU CB 1 1
13 54324 2 1 53 LEU CD1 C -7.225 -9.976 3.680 1.00 . B B . 196 LEU CD1 1 1
13 54325 2 1 53 LEU CD2 C -9.013 -8.659 2.536 1.00 . B B . 196 LEU CD2 1 1
13 54326 2 1 53 LEU CG C -8.290 -8.902 3.867 1.00 . B B . 196 LEU CG 1 1
13 54327 2 1 53 LEU H H -11.500 -9.549 6.191 1.00 . B B . 196 LEU H 1 1
13 54328 2 1 53 LEU HA H -10.173 -10.843 3.996 1.00 . B B . 196 LEU HA 1 1
13 54329 2 1 53 LEU HB2 H -10.048 -8.414 4.955 1.00 . B B . 196 LEU HB2 1 1
13 54330 2 1 53 LEU HB3 H -8.754 -9.051 5.963 1.00 . B B . 196 LEU HB3 1 1
13 54331 2 1 53 LEU HD11 H -7.660 -10.877 3.252 1.00 . B B . 196 LEU HD11 1 1
13 54332 2 1 53 LEU HD12 H -6.768 -10.210 4.640 1.00 . B B . 196 LEU HD12 1 1
13 54333 2 1 53 LEU HD13 H -6.455 -9.604 3.007 1.00 . B B . 196 LEU HD13 1 1
13 54334 2 1 53 LEU HD21 H -9.362 -7.627 2.497 1.00 . B B . 196 LEU HD21 1 1
13 54335 2 1 53 LEU HD22 H -9.872 -9.315 2.434 1.00 . B B . 196 LEU HD22 1 1
13 54336 2 1 53 LEU HD23 H -8.338 -8.829 1.697 1.00 . B B . 196 LEU HD23 1 1
13 54337 2 1 53 LEU HG H -7.764 -7.985 4.123 1.00 . B B . 196 LEU HG 1 1
13 54338 2 1 53 LEU N N -11.291 -10.414 5.695 1.00 . B B . 196 LEU N 1 1
13 54339 2 1 53 LEU O O -8.587 -12.525 4.994 1.00 . B B . 196 LEU O 1 1
13 54340 2 1 54 SER C C -9.211 -14.238 7.404 1.00 . B B . 197 SER C 1 1
13 54341 2 1 54 SER CA C -8.595 -12.873 7.761 1.00 . B B . 197 SER CA 1 1
13 54342 2 1 54 SER CB C -8.673 -12.618 9.271 1.00 . B B . 197 SER CB 1 1
13 54343 2 1 54 SER H H -9.695 -11.038 7.509 1.00 . B B . 197 SER H 1 1
13 54344 2 1 54 SER HA H -7.538 -12.926 7.497 1.00 . B B . 197 SER HA 1 1
13 54345 2 1 54 SER HB2 H -9.711 -12.481 9.573 1.00 . B B . 197 SER HB2 1 1
13 54346 2 1 54 SER HB3 H -8.262 -13.477 9.804 1.00 . B B . 197 SER HB3 1 1
13 54347 2 1 54 SER HG H -8.087 -11.236 10.536 1.00 . B B . 197 SER HG 1 1
13 54348 2 1 54 SER N N -9.194 -11.761 7.011 1.00 . B B . 197 SER N 1 1
13 54349 2 1 54 SER O O -8.468 -15.205 7.270 1.00 . B B . 197 SER O 1 1
13 54350 2 1 54 SER OG O -7.921 -11.459 9.600 1.00 . B B . 197 SER OG 1 1
13 54351 2 1 55 GLN C C -10.963 -16.018 5.381 1.00 . B B . 198 GLN C 1 1
13 54352 2 1 55 GLN CA C -11.284 -15.537 6.807 1.00 . B B . 198 GLN CA 1 1
13 54353 2 1 55 GLN CB C -12.798 -15.284 7.023 1.00 . B B . 198 GLN CB 1 1
13 54354 2 1 55 GLN CD C -15.192 -16.138 6.638 1.00 . B B . 198 GLN CD 1 1
13 54355 2 1 55 GLN CG C -13.747 -16.116 6.136 1.00 . B B . 198 GLN CG 1 1
13 54356 2 1 55 GLN H H -11.078 -13.490 7.352 1.00 . B B . 198 GLN H 1 1
13 54357 2 1 55 GLN HA H -10.996 -16.350 7.475 1.00 . B B . 198 GLN HA 1 1
13 54358 2 1 55 GLN HB2 H -13.022 -15.487 8.071 1.00 . B B . 198 GLN HB2 1 1
13 54359 2 1 55 GLN HB3 H -13.026 -14.236 6.838 1.00 . B B . 198 GLN HB3 1 1
13 54360 2 1 55 GLN HE21 H -15.503 -18.044 6.000 1.00 . B B . 198 GLN HE21 1 1
13 54361 2 1 55 GLN HE22 H -16.855 -17.232 6.780 1.00 . B B . 198 GLN HE22 1 1
13 54362 2 1 55 GLN HG2 H -13.761 -15.677 5.136 1.00 . B B . 198 GLN HG2 1 1
13 54363 2 1 55 GLN HG3 H -13.380 -17.142 6.079 1.00 . B B . 198 GLN HG3 1 1
13 54364 2 1 55 GLN N N -10.533 -14.332 7.201 1.00 . B B . 198 GLN N 1 1
13 54365 2 1 55 GLN NE2 N -15.898 -17.237 6.459 1.00 . B B . 198 GLN NE2 1 1
13 54366 2 1 55 GLN O O -10.672 -17.198 5.181 1.00 . B B . 198 GLN O 1 1
13 54367 2 1 55 GLN OE1 O -15.723 -15.177 7.179 1.00 . B B . 198 GLN OE1 1 1
13 54368 2 1 56 LEU C C -9.399 -16.018 2.639 1.00 . B B . 199 LEU C 1 1
13 54369 2 1 56 LEU CA C -10.822 -15.539 2.965 1.00 . B B . 199 LEU CA 1 1
13 54370 2 1 56 LEU CB C -11.301 -14.428 2.034 1.00 . B B . 199 LEU CB 1 1
13 54371 2 1 56 LEU CD1 C -9.391 -12.832 1.341 1.00 . B B . 199 LEU CD1 1 1
13 54372 2 1 56 LEU CD2 C -11.697 -12.012 1.981 1.00 . B B . 199 LEU CD2 1 1
13 54373 2 1 56 LEU CG C -10.622 -13.061 2.222 1.00 . B B . 199 LEU CG 1 1
13 54374 2 1 56 LEU H H -11.284 -14.192 4.598 1.00 . B B . 199 LEU H 1 1
13 54375 2 1 56 LEU HA H -11.479 -16.385 2.775 1.00 . B B . 199 LEU HA 1 1
13 54376 2 1 56 LEU HB2 H -11.201 -14.748 0.996 1.00 . B B . 199 LEU HB2 1 1
13 54377 2 1 56 LEU HB3 H -12.368 -14.324 2.236 1.00 . B B . 199 LEU HB3 1 1
13 54378 2 1 56 LEU HD11 H -9.593 -13.112 0.309 1.00 . B B . 199 LEU HD11 1 1
13 54379 2 1 56 LEU HD12 H -8.554 -13.422 1.710 1.00 . B B . 199 LEU HD12 1 1
13 54380 2 1 56 LEU HD13 H -9.097 -11.783 1.381 1.00 . B B . 199 LEU HD13 1 1
13 54381 2 1 56 LEU HD21 H -11.262 -11.018 1.962 1.00 . B B . 199 LEU HD21 1 1
13 54382 2 1 56 LEU HD22 H -12.403 -12.086 2.803 1.00 . B B . 199 LEU HD22 1 1
13 54383 2 1 56 LEU HD23 H -12.233 -12.221 1.062 1.00 . B B . 199 LEU HD23 1 1
13 54384 2 1 56 LEU HG H -10.312 -12.949 3.249 1.00 . B B . 199 LEU HG 1 1
13 54385 2 1 56 LEU N N -11.023 -15.148 4.371 1.00 . B B . 199 LEU N 1 1
13 54386 2 1 56 LEU O O -9.223 -16.886 1.784 1.00 . B B . 199 LEU O 1 1
13 54387 2 1 57 THR C C -7.073 -17.623 3.807 1.00 . B B . 200 THR C 1 1
13 54388 2 1 57 THR CA C -7.049 -16.141 3.417 1.00 . B B . 200 THR CA 1 1
13 54389 2 1 57 THR CB C -6.151 -15.338 4.377 1.00 . B B . 200 THR CB 1 1
13 54390 2 1 57 THR CG2 C -4.787 -15.965 4.678 1.00 . B B . 200 THR CG2 1 1
13 54391 2 1 57 THR H H -8.621 -14.833 4.063 1.00 . B B . 200 THR H 1 1
13 54392 2 1 57 THR HA H -6.626 -16.077 2.414 1.00 . B B . 200 THR HA 1 1
13 54393 2 1 57 THR HB H -6.675 -15.208 5.325 1.00 . B B . 200 THR HB 1 1
13 54394 2 1 57 THR HG1 H -5.424 -14.192 2.983 1.00 . B B . 200 THR HG1 1 1
13 54395 2 1 57 THR HG21 H -4.915 -16.869 5.275 1.00 . B B . 200 THR HG21 1 1
13 54396 2 1 57 THR HG22 H -4.184 -15.267 5.258 1.00 . B B . 200 THR HG22 1 1
13 54397 2 1 57 THR HG23 H -4.271 -16.204 3.748 1.00 . B B . 200 THR HG23 1 1
13 54398 2 1 57 THR N N -8.403 -15.565 3.401 1.00 . B B . 200 THR N 1 1
13 54399 2 1 57 THR O O -6.275 -18.410 3.295 1.00 . B B . 200 THR O 1 1
13 54400 2 1 57 THR OG1 O -5.917 -14.069 3.809 1.00 . B B . 200 THR OG1 1 1
13 54401 2 1 58 LYS C C -8.972 -20.302 4.178 1.00 . B B . 201 LYS C 1 1
13 54402 2 1 58 LYS CA C -8.133 -19.438 5.125 1.00 . B B . 201 LYS CA 1 1
13 54403 2 1 58 LYS CB C -8.692 -19.561 6.558 1.00 . B B . 201 LYS CB 1 1
13 54404 2 1 58 LYS CD C -6.711 -18.349 7.702 1.00 . B B . 201 LYS CD 1 1
13 54405 2 1 58 LYS CE C -6.002 -19.530 8.373 1.00 . B B . 201 LYS CE 1 1
13 54406 2 1 58 LYS CG C -8.235 -18.506 7.571 1.00 . B B . 201 LYS CG 1 1
13 54407 2 1 58 LYS H H -8.720 -17.335 4.924 1.00 . B B . 201 LYS H 1 1
13 54408 2 1 58 LYS HA H -7.136 -19.882 5.130 1.00 . B B . 201 LYS HA 1 1
13 54409 2 1 58 LYS HB2 H -9.781 -19.524 6.518 1.00 . B B . 201 LYS HB2 1 1
13 54410 2 1 58 LYS HB3 H -8.402 -20.538 6.941 1.00 . B B . 201 LYS HB3 1 1
13 54411 2 1 58 LYS HD2 H -6.291 -18.236 6.707 1.00 . B B . 201 LYS HD2 1 1
13 54412 2 1 58 LYS HD3 H -6.491 -17.431 8.251 1.00 . B B . 201 LYS HD3 1 1
13 54413 2 1 58 LYS HE2 H -6.214 -20.438 7.802 1.00 . B B . 201 LYS HE2 1 1
13 54414 2 1 58 LYS HE3 H -4.924 -19.346 8.317 1.00 . B B . 201 LYS HE3 1 1
13 54415 2 1 58 LYS HG2 H -8.660 -17.566 7.253 1.00 . B B . 201 LYS HG2 1 1
13 54416 2 1 58 LYS HG3 H -8.669 -18.734 8.544 1.00 . B B . 201 LYS HG3 1 1
13 54417 2 1 58 LYS HZ1 H -7.386 -19.936 9.877 1.00 . B B . 201 LYS HZ1 1 1
13 54418 2 1 58 LYS HZ2 H -6.232 -18.871 10.333 1.00 . B B . 201 LYS HZ2 1 1
13 54419 2 1 58 LYS HZ3 H -5.884 -20.460 10.227 1.00 . B B . 201 LYS HZ3 1 1
13 54420 2 1 58 LYS N N -8.015 -18.033 4.669 1.00 . B B . 201 LYS N 1 1
13 54421 2 1 58 LYS NZ N -6.405 -19.708 9.795 1.00 . B B . 201 LYS NZ 1 1
13 54422 2 1 58 LYS O O -8.781 -21.518 4.134 1.00 . B B . 201 LYS O 1 1
13 54423 2 1 59 LEU C C -9.646 -20.714 1.132 1.00 . B B . 202 LEU C 1 1
13 54424 2 1 59 LEU CA C -10.583 -20.336 2.293 1.00 . B B . 202 LEU CA 1 1
13 54425 2 1 59 LEU CB C -11.716 -19.408 1.807 1.00 . B B . 202 LEU CB 1 1
13 54426 2 1 59 LEU CD1 C -14.130 -18.778 2.022 1.00 . B B . 202 LEU CD1 1 1
13 54427 2 1 59 LEU CD2 C -13.551 -21.104 1.410 1.00 . B B . 202 LEU CD2 1 1
13 54428 2 1 59 LEU CG C -13.110 -19.893 2.233 1.00 . B B . 202 LEU CG 1 1
13 54429 2 1 59 LEU H H -9.965 -18.684 3.531 1.00 . B B . 202 LEU H 1 1
13 54430 2 1 59 LEU HA H -11.012 -21.266 2.667 1.00 . B B . 202 LEU HA 1 1
13 54431 2 1 59 LEU HB2 H -11.557 -18.410 2.204 1.00 . B B . 202 LEU HB2 1 1
13 54432 2 1 59 LEU HB3 H -11.689 -19.322 0.719 1.00 . B B . 202 LEU HB3 1 1
13 54433 2 1 59 LEU HD11 H -15.121 -19.120 2.321 1.00 . B B . 202 LEU HD11 1 1
13 54434 2 1 59 LEU HD12 H -14.148 -18.489 0.971 1.00 . B B . 202 LEU HD12 1 1
13 54435 2 1 59 LEU HD13 H -13.859 -17.915 2.632 1.00 . B B . 202 LEU HD13 1 1
13 54436 2 1 59 LEU HD21 H -12.868 -21.937 1.573 1.00 . B B . 202 LEU HD21 1 1
13 54437 2 1 59 LEU HD22 H -13.558 -20.849 0.350 1.00 . B B . 202 LEU HD22 1 1
13 54438 2 1 59 LEU HD23 H -14.551 -21.410 1.714 1.00 . B B . 202 LEU HD23 1 1
13 54439 2 1 59 LEU HG H -13.102 -20.157 3.290 1.00 . B B . 202 LEU HG 1 1
13 54440 2 1 59 LEU N N -9.864 -19.683 3.397 1.00 . B B . 202 LEU N 1 1
13 54441 2 1 59 LEU O O -9.914 -21.674 0.408 1.00 . B B . 202 LEU O 1 1
13 54442 2 1 60 GLY C C -6.270 -20.980 0.762 1.00 . B B . 203 GLY C 1 1
13 54443 2 1 60 GLY CA C -7.436 -20.263 0.072 1.00 . B B . 203 GLY CA 1 1
13 54444 2 1 60 GLY H H -8.450 -19.182 1.599 1.00 . B B . 203 GLY H 1 1
13 54445 2 1 60 GLY HA2 H -7.779 -20.870 -0.767 1.00 . B B . 203 GLY HA2 1 1
13 54446 2 1 60 GLY HA3 H -7.077 -19.312 -0.308 1.00 . B B . 203 GLY HA3 1 1
13 54447 2 1 60 GLY N N -8.539 -19.981 0.985 1.00 . B B . 203 GLY N 1 1
13 54448 2 1 60 GLY O O -6.439 -22.056 1.341 1.00 . B B . 203 GLY O 1 1
13 54449 2 1 61 LYS C C -3.158 -19.770 2.234 1.00 . B B . 204 LYS C 1 1
13 54450 2 1 61 LYS CA C -3.837 -20.837 1.349 1.00 . B B . 204 LYS CA 1 1
13 54451 2 1 61 LYS CB C -2.853 -21.332 0.272 1.00 . B B . 204 LYS CB 1 1
13 54452 2 1 61 LYS CD C -2.176 -23.266 -1.219 1.00 . B B . 204 LYS CD 1 1
13 54453 2 1 61 LYS CE C -1.592 -24.488 -0.497 1.00 . B B . 204 LYS CE 1 1
13 54454 2 1 61 LYS CG C -3.334 -22.597 -0.458 1.00 . B B . 204 LYS CG 1 1
13 54455 2 1 61 LYS H H -5.095 -19.460 0.243 1.00 . B B . 204 LYS H 1 1
13 54456 2 1 61 LYS HA H -4.082 -21.675 2.001 1.00 . B B . 204 LYS HA 1 1
13 54457 2 1 61 LYS HB2 H -2.674 -20.537 -0.451 1.00 . B B . 204 LYS HB2 1 1
13 54458 2 1 61 LYS HB3 H -1.891 -21.548 0.737 1.00 . B B . 204 LYS HB3 1 1
13 54459 2 1 61 LYS HD2 H -2.520 -23.572 -2.208 1.00 . B B . 204 LYS HD2 1 1
13 54460 2 1 61 LYS HD3 H -1.374 -22.542 -1.360 1.00 . B B . 204 LYS HD3 1 1
13 54461 2 1 61 LYS HE2 H -0.595 -24.682 -0.905 1.00 . B B . 204 LYS HE2 1 1
13 54462 2 1 61 LYS HE3 H -1.474 -24.259 0.565 1.00 . B B . 204 LYS HE3 1 1
13 54463 2 1 61 LYS HG2 H -3.757 -23.298 0.261 1.00 . B B . 204 LYS HG2 1 1
13 54464 2 1 61 LYS HG3 H -4.115 -22.317 -1.167 1.00 . B B . 204 LYS HG3 1 1
13 54465 2 1 61 LYS HZ1 H -2.026 -26.504 -0.238 1.00 . B B . 204 LYS HZ1 1 1
13 54466 2 1 61 LYS HZ2 H -2.546 -25.916 -1.666 1.00 . B B . 204 LYS HZ2 1 1
13 54467 2 1 61 LYS HZ3 H -3.366 -25.565 -0.292 1.00 . B B . 204 LYS HZ3 1 1
13 54468 2 1 61 LYS N N -5.085 -20.358 0.713 1.00 . B B . 204 LYS N 1 1
13 54469 2 1 61 LYS NZ N -2.442 -25.696 -0.684 1.00 . B B . 204 LYS NZ 1 1
13 54470 2 1 61 LYS O O -3.340 -18.573 1.988 1.00 . B B . 204 LYS O 1 1
13 54471 2 1 62 PRO C C -0.534 -18.455 3.374 1.00 . B B . 205 PRO C 1 1
13 54472 2 1 62 PRO CA C -1.610 -19.269 4.116 1.00 . B B . 205 PRO CA 1 1
13 54473 2 1 62 PRO CB C -1.010 -20.162 5.213 1.00 . B B . 205 PRO CB 1 1
13 54474 2 1 62 PRO CD C -2.057 -21.564 3.603 1.00 . B B . 205 PRO CD 1 1
13 54475 2 1 62 PRO CG C -0.843 -21.516 4.526 1.00 . B B . 205 PRO CG 1 1
13 54476 2 1 62 PRO HA H -2.314 -18.578 4.582 1.00 . B B . 205 PRO HA 1 1
13 54477 2 1 62 PRO HB2 H -0.060 -19.782 5.589 1.00 . B B . 205 PRO HB2 1 1
13 54478 2 1 62 PRO HB3 H -1.724 -20.262 6.031 1.00 . B B . 205 PRO HB3 1 1
13 54479 2 1 62 PRO HD2 H -1.833 -22.199 2.748 1.00 . B B . 205 PRO HD2 1 1
13 54480 2 1 62 PRO HD3 H -2.913 -21.966 4.145 1.00 . B B . 205 PRO HD3 1 1
13 54481 2 1 62 PRO HG2 H 0.071 -21.524 3.931 1.00 . B B . 205 PRO HG2 1 1
13 54482 2 1 62 PRO HG3 H -0.843 -22.341 5.238 1.00 . B B . 205 PRO HG3 1 1
13 54483 2 1 62 PRO N N -2.332 -20.179 3.221 1.00 . B B . 205 PRO N 1 1
13 54484 2 1 62 PRO O O 0.469 -19.007 2.913 1.00 . B B . 205 PRO O 1 1
13 54485 2 1 63 PHE C C 0.109 -14.782 3.295 1.00 . B B . 206 PHE C 1 1
13 54486 2 1 63 PHE CA C 0.240 -16.193 2.691 1.00 . B B . 206 PHE CA 1 1
13 54487 2 1 63 PHE CB C 0.063 -16.147 1.160 1.00 . B B . 206 PHE CB 1 1
13 54488 2 1 63 PHE CD1 C 1.818 -14.752 -0.045 1.00 . B B . 206 PHE CD1 1 1
13 54489 2 1 63 PHE CD2 C 2.167 -17.152 0.198 1.00 . B B . 206 PHE CD2 1 1
13 54490 2 1 63 PHE CE1 C 3.050 -14.647 -0.717 1.00 . B B . 206 PHE CE1 1 1
13 54491 2 1 63 PHE CE2 C 3.395 -17.046 -0.477 1.00 . B B . 206 PHE CE2 1 1
13 54492 2 1 63 PHE CG C 1.376 -16.008 0.417 1.00 . B B . 206 PHE CG 1 1
13 54493 2 1 63 PHE CZ C 3.838 -15.793 -0.933 1.00 . B B . 206 PHE CZ 1 1
13 54494 2 1 63 PHE H H -1.582 -16.750 3.648 1.00 . B B . 206 PHE H 1 1
13 54495 2 1 63 PHE HA H 1.244 -16.555 2.918 1.00 . B B . 206 PHE HA 1 1
13 54496 2 1 63 PHE HB2 H -0.407 -17.070 0.817 1.00 . B B . 206 PHE HB2 1 1
13 54497 2 1 63 PHE HB3 H -0.609 -15.332 0.889 1.00 . B B . 206 PHE HB3 1 1
13 54498 2 1 63 PHE HD1 H 1.217 -13.867 0.110 1.00 . B B . 206 PHE HD1 1 1
13 54499 2 1 63 PHE HD2 H 1.827 -18.117 0.551 1.00 . B B . 206 PHE HD2 1 1
13 54500 2 1 63 PHE HE1 H 3.392 -13.683 -1.073 1.00 . B B . 206 PHE HE1 1 1
13 54501 2 1 63 PHE HE2 H 3.998 -17.930 -0.643 1.00 . B B . 206 PHE HE2 1 1
13 54502 2 1 63 PHE HZ H 4.783 -15.711 -1.454 1.00 . B B . 206 PHE HZ 1 1
13 54503 2 1 63 PHE N N -0.732 -17.138 3.263 1.00 . B B . 206 PHE N 1 1
13 54504 2 1 63 PHE O O -0.907 -14.463 3.923 1.00 . B B . 206 PHE O 1 1
13 54505 2 1 64 LYS C C 0.100 -11.725 2.475 1.00 . B B . 207 LYS C 1 1
13 54506 2 1 64 LYS CA C 1.038 -12.482 3.428 1.00 . B B . 207 LYS CA 1 1
13 54507 2 1 64 LYS CB C 2.440 -11.836 3.468 1.00 . B B . 207 LYS CB 1 1
13 54508 2 1 64 LYS CD C 3.571 -9.543 3.932 1.00 . B B . 207 LYS CD 1 1
13 54509 2 1 64 LYS CE C 4.821 -10.125 4.598 1.00 . B B . 207 LYS CE 1 1
13 54510 2 1 64 LYS CG C 2.347 -10.444 4.129 1.00 . B B . 207 LYS CG 1 1
13 54511 2 1 64 LYS H H 1.902 -14.247 2.550 1.00 . B B . 207 LYS H 1 1
13 54512 2 1 64 LYS HA H 0.618 -12.402 4.434 1.00 . B B . 207 LYS HA 1 1
13 54513 2 1 64 LYS HB2 H 3.116 -12.462 4.051 1.00 . B B . 207 LYS HB2 1 1
13 54514 2 1 64 LYS HB3 H 2.838 -11.746 2.456 1.00 . B B . 207 LYS HB3 1 1
13 54515 2 1 64 LYS HD2 H 3.754 -9.393 2.867 1.00 . B B . 207 LYS HD2 1 1
13 54516 2 1 64 LYS HD3 H 3.341 -8.573 4.378 1.00 . B B . 207 LYS HD3 1 1
13 54517 2 1 64 LYS HE2 H 4.531 -10.608 5.532 1.00 . B B . 207 LYS HE2 1 1
13 54518 2 1 64 LYS HE3 H 5.248 -10.892 3.948 1.00 . B B . 207 LYS HE3 1 1
13 54519 2 1 64 LYS HG2 H 1.497 -9.903 3.720 1.00 . B B . 207 LYS HG2 1 1
13 54520 2 1 64 LYS HG3 H 2.167 -10.574 5.197 1.00 . B B . 207 LYS HG3 1 1
13 54521 2 1 64 LYS HZ1 H 5.455 -8.352 5.487 1.00 . B B . 207 LYS HZ1 1 1
13 54522 2 1 64 LYS HZ2 H 6.178 -8.651 4.042 1.00 . B B . 207 LYS HZ2 1 1
13 54523 2 1 64 LYS HZ3 H 6.609 -9.509 5.385 1.00 . B B . 207 LYS HZ3 1 1
13 54524 2 1 64 LYS N N 1.107 -13.912 3.076 1.00 . B B . 207 LYS N 1 1
13 54525 2 1 64 LYS NZ N 5.829 -9.077 4.889 1.00 . B B . 207 LYS NZ 1 1
13 54526 2 1 64 LYS O O 0.486 -11.368 1.359 1.00 . B B . 207 LYS O 1 1
13 54527 2 1 65 TYR C C -1.549 -9.026 2.783 1.00 . B B . 208 TYR C 1 1
13 54528 2 1 65 TYR CA C -1.999 -10.433 2.350 1.00 . B B . 208 TYR CA 1 1
13 54529 2 1 65 TYR CB C -3.451 -10.693 2.788 1.00 . B B . 208 TYR CB 1 1
13 54530 2 1 65 TYR CD1 C -3.513 -12.154 4.859 1.00 . B B . 208 TYR CD1 1 1
13 54531 2 1 65 TYR CD2 C -4.002 -9.777 5.100 1.00 . B B . 208 TYR CD2 1 1
13 54532 2 1 65 TYR CE1 C -3.720 -12.341 6.240 1.00 . B B . 208 TYR CE1 1 1
13 54533 2 1 65 TYR CE2 C -4.220 -9.962 6.480 1.00 . B B . 208 TYR CE2 1 1
13 54534 2 1 65 TYR CG C -3.657 -10.875 4.285 1.00 . B B . 208 TYR CG 1 1
13 54535 2 1 65 TYR CZ C -4.084 -11.246 7.054 1.00 . B B . 208 TYR CZ 1 1
13 54536 2 1 65 TYR H H -1.362 -11.824 3.832 1.00 . B B . 208 TYR H 1 1
13 54537 2 1 65 TYR HA H -1.965 -10.475 1.260 1.00 . B B . 208 TYR HA 1 1
13 54538 2 1 65 TYR HB2 H -4.076 -9.870 2.439 1.00 . B B . 208 TYR HB2 1 1
13 54539 2 1 65 TYR HB3 H -3.811 -11.590 2.281 1.00 . B B . 208 TYR HB3 1 1
13 54540 2 1 65 TYR HD1 H -3.258 -13.005 4.239 1.00 . B B . 208 TYR HD1 1 1
13 54541 2 1 65 TYR HD2 H -4.113 -8.790 4.670 1.00 . B B . 208 TYR HD2 1 1
13 54542 2 1 65 TYR HE1 H -3.615 -13.319 6.682 1.00 . B B . 208 TYR HE1 1 1
13 54543 2 1 65 TYR HE2 H -4.491 -9.124 7.105 1.00 . B B . 208 TYR HE2 1 1
13 54544 2 1 65 TYR HH H -4.620 -10.638 8.833 1.00 . B B . 208 TYR HH 1 1
13 54545 2 1 65 TYR N N -1.125 -11.464 2.919 1.00 . B B . 208 TYR N 1 1
13 54546 2 1 65 TYR O O -0.929 -8.839 3.834 1.00 . B B . 208 TYR O 1 1
13 54547 2 1 65 TYR OH O -4.297 -11.439 8.386 1.00 . B B . 208 TYR OH 1 1
13 54548 2 1 66 ILE C C -3.253 -5.974 1.990 1.00 . B B . 209 ILE C 1 1
13 54549 2 1 66 ILE CA C -1.911 -6.601 2.362 1.00 . B B . 209 ILE CA 1 1
13 54550 2 1 66 ILE CB C -0.724 -5.879 1.686 1.00 . B B . 209 ILE CB 1 1
13 54551 2 1 66 ILE CD1 C 0.939 -4.023 2.135 1.00 . B B . 209 ILE CD1 1 1
13 54552 2 1 66 ILE CG1 C -0.545 -4.417 2.158 1.00 . B B . 209 ILE CG1 1 1
13 54553 2 1 66 ILE CG2 C -0.878 -5.873 0.158 1.00 . B B . 209 ILE CG2 1 1
13 54554 2 1 66 ILE H H -2.386 -8.246 1.124 1.00 . B B . 209 ILE H 1 1
13 54555 2 1 66 ILE HA H -1.788 -6.513 3.442 1.00 . B B . 209 ILE HA 1 1
13 54556 2 1 66 ILE HB H 0.180 -6.436 1.941 1.00 . B B . 209 ILE HB 1 1
13 54557 2 1 66 ILE HD11 H 1.462 -4.507 2.960 1.00 . B B . 209 ILE HD11 1 1
13 54558 2 1 66 ILE HD12 H 1.405 -4.319 1.195 1.00 . B B . 209 ILE HD12 1 1
13 54559 2 1 66 ILE HD13 H 1.025 -2.943 2.227 1.00 . B B . 209 ILE HD13 1 1
13 54560 2 1 66 ILE HG12 H -1.100 -3.743 1.503 1.00 . B B . 209 ILE HG12 1 1
13 54561 2 1 66 ILE HG13 H -0.941 -4.275 3.165 1.00 . B B . 209 ILE HG13 1 1
13 54562 2 1 66 ILE HG21 H -0.879 -6.893 -0.218 1.00 . B B . 209 ILE HG21 1 1
13 54563 2 1 66 ILE HG22 H -1.817 -5.386 -0.112 1.00 . B B . 209 ILE HG22 1 1
13 54564 2 1 66 ILE HG23 H -0.054 -5.341 -0.312 1.00 . B B . 209 ILE HG23 1 1
13 54565 2 1 66 ILE N N -1.932 -8.020 1.999 1.00 . B B . 209 ILE N 1 1
13 54566 2 1 66 ILE O O -3.910 -6.392 1.030 1.00 . B B . 209 ILE O 1 1
13 54567 2 1 67 VAL C C -4.432 -2.628 2.806 1.00 . B B . 210 VAL C 1 1
13 54568 2 1 67 VAL CA C -4.762 -4.066 2.437 1.00 . B B . 210 VAL CA 1 1
13 54569 2 1 67 VAL CB C -6.049 -4.504 3.163 1.00 . B B . 210 VAL CB 1 1
13 54570 2 1 67 VAL CG1 C -6.572 -5.831 2.632 1.00 . B B . 210 VAL CG1 1 1
13 54571 2 1 67 VAL CG2 C -5.832 -4.696 4.658 1.00 . B B . 210 VAL CG2 1 1
13 54572 2 1 67 VAL H H -3.035 -4.658 3.498 1.00 . B B . 210 VAL H 1 1
13 54573 2 1 67 VAL HA H -4.942 -4.096 1.367 1.00 . B B . 210 VAL HA 1 1
13 54574 2 1 67 VAL HB H -6.819 -3.749 3.006 1.00 . B B . 210 VAL HB 1 1
13 54575 2 1 67 VAL HG11 H -7.599 -5.977 2.957 1.00 . B B . 210 VAL HG11 1 1
13 54576 2 1 67 VAL HG12 H -6.535 -5.792 1.555 1.00 . B B . 210 VAL HG12 1 1
13 54577 2 1 67 VAL HG13 H -5.948 -6.660 2.964 1.00 . B B . 210 VAL HG13 1 1
13 54578 2 1 67 VAL HG21 H -6.764 -4.999 5.134 1.00 . B B . 210 VAL HG21 1 1
13 54579 2 1 67 VAL HG22 H -5.080 -5.474 4.797 1.00 . B B . 210 VAL HG22 1 1
13 54580 2 1 67 VAL HG23 H -5.489 -3.763 5.098 1.00 . B B . 210 VAL HG23 1 1
13 54581 2 1 67 VAL N N -3.629 -4.939 2.733 1.00 . B B . 210 VAL N 1 1
13 54582 2 1 67 VAL O O -3.692 -2.375 3.763 1.00 . B B . 210 VAL O 1 1
13 54583 2 1 68 THR C C -6.419 0.323 2.137 1.00 . B B . 211 THR C 1 1
13 54584 2 1 68 THR CA C -5.026 -0.259 2.355 1.00 . B B . 211 THR CA 1 1
13 54585 2 1 68 THR CB C -4.023 0.511 1.478 1.00 . B B . 211 THR CB 1 1
13 54586 2 1 68 THR CG2 C -2.608 0.352 2.014 1.00 . B B . 211 THR CG2 1 1
13 54587 2 1 68 THR H H -5.612 -2.012 1.301 1.00 . B B . 211 THR H 1 1
13 54588 2 1 68 THR HA H -4.739 -0.120 3.395 1.00 . B B . 211 THR HA 1 1
13 54589 2 1 68 THR HB H -4.272 1.574 1.513 1.00 . B B . 211 THR HB 1 1
13 54590 2 1 68 THR HG1 H -3.766 -0.844 0.114 1.00 . B B . 211 THR HG1 1 1
13 54591 2 1 68 THR HG21 H -1.917 0.953 1.423 1.00 . B B . 211 THR HG21 1 1
13 54592 2 1 68 THR HG22 H -2.303 -0.693 1.988 1.00 . B B . 211 THR HG22 1 1
13 54593 2 1 68 THR HG23 H -2.600 0.707 3.040 1.00 . B B . 211 THR HG23 1 1
13 54594 2 1 68 THR N N -5.030 -1.696 2.073 1.00 . B B . 211 THR N 1 1
13 54595 2 1 68 THR O O -7.109 -0.040 1.183 1.00 . B B . 211 THR O 1 1
13 54596 2 1 68 THR OG1 O -4.034 0.089 0.128 1.00 . B B . 211 THR OG1 1 1
13 54597 2 1 69 CYS C C -7.863 3.515 3.158 1.00 . B B . 212 CYS C 1 1
13 54598 2 1 69 CYS CA C -8.059 2.043 2.778 1.00 . B B . 212 CYS CA 1 1
13 54599 2 1 69 CYS CB C -9.259 1.403 3.502 1.00 . B B . 212 CYS CB 1 1
13 54600 2 1 69 CYS H H -6.248 1.460 3.788 1.00 . B B . 212 CYS H 1 1
13 54601 2 1 69 CYS HA H -8.284 2.034 1.710 1.00 . B B . 212 CYS HA 1 1
13 54602 2 1 69 CYS HB2 H -10.179 1.863 3.140 1.00 . B B . 212 CYS HB2 1 1
13 54603 2 1 69 CYS HB3 H -9.297 0.341 3.270 1.00 . B B . 212 CYS HB3 1 1
13 54604 2 1 69 CYS HG H -10.374 1.047 5.577 1.00 . B B . 212 CYS HG 1 1
13 54605 2 1 69 CYS N N -6.844 1.249 2.993 1.00 . B B . 212 CYS N 1 1
13 54606 2 1 69 CYS O O -7.011 3.854 3.987 1.00 . B B . 212 CYS O 1 1
13 54607 2 1 69 CYS SG S -9.191 1.623 5.299 1.00 . B B . 212 CYS SG 1 1
13 54608 2 1 70 VAL C C -10.166 6.277 2.869 1.00 . B B . 213 VAL C 1 1
13 54609 2 1 70 VAL CA C -8.709 5.834 2.765 1.00 . B B . 213 VAL CA 1 1
13 54610 2 1 70 VAL CB C -7.978 6.619 1.653 1.00 . B B . 213 VAL CB 1 1
13 54611 2 1 70 VAL CG1 C -7.942 8.119 1.984 1.00 . B B . 213 VAL CG1 1 1
13 54612 2 1 70 VAL CG2 C -6.530 6.148 1.456 1.00 . B B . 213 VAL CG2 1 1
13 54613 2 1 70 VAL H H -9.357 3.994 1.898 1.00 . B B . 213 VAL H 1 1
13 54614 2 1 70 VAL HA H -8.216 6.060 3.711 1.00 . B B . 213 VAL HA 1 1
13 54615 2 1 70 VAL HB H -8.505 6.485 0.707 1.00 . B B . 213 VAL HB 1 1
13 54616 2 1 70 VAL HG11 H -8.952 8.527 2.007 1.00 . B B . 213 VAL HG11 1 1
13 54617 2 1 70 VAL HG12 H -7.468 8.285 2.951 1.00 . B B . 213 VAL HG12 1 1
13 54618 2 1 70 VAL HG13 H -7.381 8.653 1.218 1.00 . B B . 213 VAL HG13 1 1
13 54619 2 1 70 VAL HG21 H -5.985 6.198 2.397 1.00 . B B . 213 VAL HG21 1 1
13 54620 2 1 70 VAL HG22 H -6.517 5.122 1.090 1.00 . B B . 213 VAL HG22 1 1
13 54621 2 1 70 VAL HG23 H -6.029 6.778 0.721 1.00 . B B . 213 VAL HG23 1 1
13 54622 2 1 70 VAL N N -8.678 4.380 2.546 1.00 . B B . 213 VAL N 1 1
13 54623 2 1 70 VAL O O -10.932 6.161 1.910 1.00 . B B . 213 VAL O 1 1
13 54624 2 1 71 ILE C C -11.788 8.807 4.493 1.00 . B B . 214 ILE C 1 1
13 54625 2 1 71 ILE CA C -11.875 7.279 4.374 1.00 . B B . 214 ILE CA 1 1
13 54626 2 1 71 ILE CB C -12.449 6.649 5.666 1.00 . B B . 214 ILE CB 1 1
13 54627 2 1 71 ILE CD1 C -12.289 4.177 4.776 1.00 . B B . 214 ILE CD1 1 1
13 54628 2 1 71 ILE CG1 C -12.104 5.163 5.934 1.00 . B B . 214 ILE CG1 1 1
13 54629 2 1 71 ILE CG2 C -13.963 6.914 5.710 1.00 . B B . 214 ILE CG2 1 1
13 54630 2 1 71 ILE H H -9.858 6.768 4.793 1.00 . B B . 214 ILE H 1 1
13 54631 2 1 71 ILE HA H -12.550 7.025 3.552 1.00 . B B . 214 ILE HA 1 1
13 54632 2 1 71 ILE HB H -12.031 7.185 6.512 1.00 . B B . 214 ILE HB 1 1
13 54633 2 1 71 ILE HD11 H -11.322 3.757 4.498 1.00 . B B . 214 ILE HD11 1 1
13 54634 2 1 71 ILE HD12 H -12.953 3.367 5.080 1.00 . B B . 214 ILE HD12 1 1
13 54635 2 1 71 ILE HD13 H -12.703 4.681 3.915 1.00 . B B . 214 ILE HD13 1 1
13 54636 2 1 71 ILE HG12 H -11.062 5.107 6.247 1.00 . B B . 214 ILE HG12 1 1
13 54637 2 1 71 ILE HG13 H -12.692 4.813 6.784 1.00 . B B . 214 ILE HG13 1 1
13 54638 2 1 71 ILE HG21 H -14.412 6.720 4.741 1.00 . B B . 214 ILE HG21 1 1
13 54639 2 1 71 ILE HG22 H -14.444 6.287 6.461 1.00 . B B . 214 ILE HG22 1 1
13 54640 2 1 71 ILE HG23 H -14.147 7.958 5.967 1.00 . B B . 214 ILE HG23 1 1
13 54641 2 1 71 ILE N N -10.548 6.757 4.050 1.00 . B B . 214 ILE N 1 1
13 54642 2 1 71 ILE O O -11.072 9.342 5.354 1.00 . B B . 214 ILE O 1 1
13 54643 2 1 72 MET C C -14.002 11.449 3.337 1.00 . B B . 215 MET C 1 1
13 54644 2 1 72 MET CA C -12.550 10.967 3.516 1.00 . B B . 215 MET CA 1 1
13 54645 2 1 72 MET CB C -11.599 11.440 2.399 1.00 . B B . 215 MET CB 1 1
13 54646 2 1 72 MET CE C -12.557 15.445 2.477 1.00 . B B . 215 MET CE 1 1
13 54647 2 1 72 MET CG C -11.440 12.964 2.366 1.00 . B B . 215 MET CG 1 1
13 54648 2 1 72 MET H H -13.031 8.973 2.922 1.00 . B B . 215 MET H 1 1
13 54649 2 1 72 MET HA H -12.179 11.382 4.455 1.00 . B B . 215 MET HA 1 1
13 54650 2 1 72 MET HB2 H -10.613 11.014 2.591 1.00 . B B . 215 MET HB2 1 1
13 54651 2 1 72 MET HB3 H -11.942 11.085 1.427 1.00 . B B . 215 MET HB3 1 1
13 54652 2 1 72 MET HE1 H -13.350 16.130 2.194 1.00 . B B . 215 MET HE1 1 1
13 54653 2 1 72 MET HE2 H -12.612 15.258 3.549 1.00 . B B . 215 MET HE2 1 1
13 54654 2 1 72 MET HE3 H -11.586 15.881 2.238 1.00 . B B . 215 MET HE3 1 1
13 54655 2 1 72 MET HG2 H -11.350 13.314 3.391 1.00 . B B . 215 MET HG2 1 1
13 54656 2 1 72 MET HG3 H -10.510 13.210 1.850 1.00 . B B . 215 MET HG3 1 1
13 54657 2 1 72 MET N N -12.498 9.504 3.603 1.00 . B B . 215 MET N 1 1
13 54658 2 1 72 MET O O -14.687 11.068 2.384 1.00 . B B . 215 MET O 1 1
13 54659 2 1 72 MET SD S -12.780 13.893 1.580 1.00 . B B . 215 MET SD 1 1
13 54660 2 1 73 GLN C C -15.814 14.134 5.231 1.00 . B B . 216 GLN C 1 1
13 54661 2 1 73 GLN CA C -15.806 12.881 4.315 1.00 . B B . 216 GLN CA 1 1
13 54662 2 1 73 GLN CB C -16.829 11.869 4.834 1.00 . B B . 216 GLN CB 1 1
13 54663 2 1 73 GLN CD C -19.124 12.170 5.937 1.00 . B B . 216 GLN CD 1 1
13 54664 2 1 73 GLN CG C -18.245 12.472 4.725 1.00 . B B . 216 GLN CG 1 1
13 54665 2 1 73 GLN H H -13.886 12.453 5.082 1.00 . B B . 216 GLN H 1 1
13 54666 2 1 73 GLN HA H -16.115 13.127 3.292 1.00 . B B . 216 GLN HA 1 1
13 54667 2 1 73 GLN HB2 H -16.756 10.969 4.239 1.00 . B B . 216 GLN HB2 1 1
13 54668 2 1 73 GLN HB3 H -16.588 11.592 5.862 1.00 . B B . 216 GLN HB3 1 1
13 54669 2 1 73 GLN HE21 H -17.832 13.073 7.189 1.00 . B B . 216 GLN HE21 1 1
13 54670 2 1 73 GLN HE22 H -19.284 12.371 7.926 1.00 . B B . 216 GLN HE22 1 1
13 54671 2 1 73 GLN HG2 H -18.190 13.555 4.617 1.00 . B B . 216 GLN HG2 1 1
13 54672 2 1 73 GLN HG3 H -18.709 12.115 3.811 1.00 . B B . 216 GLN HG3 1 1
13 54673 2 1 73 GLN N N -14.483 12.255 4.294 1.00 . B B . 216 GLN N 1 1
13 54674 2 1 73 GLN NE2 N -18.711 12.571 7.121 1.00 . B B . 216 GLN NE2 1 1
13 54675 2 1 73 GLN O O -16.253 14.049 6.381 1.00 . B B . 216 GLN O 1 1
13 54676 2 1 73 GLN OE1 O -20.199 11.595 5.839 1.00 . B B . 216 GLN OE1 1 1
13 54677 2 1 74 LYS C C -15.898 17.722 4.631 1.00 . B B . 217 LYS C 1 1
13 54678 2 1 74 LYS CA C -15.326 16.580 5.487 1.00 . B B . 217 LYS CA 1 1
13 54679 2 1 74 LYS CB C -13.906 16.874 6.046 1.00 . B B . 217 LYS CB 1 1
13 54680 2 1 74 LYS CD C -14.070 15.247 8.064 1.00 . B B . 217 LYS CD 1 1
13 54681 2 1 74 LYS CE C -13.425 14.832 9.393 1.00 . B B . 217 LYS CE 1 1
13 54682 2 1 74 LYS CG C -13.693 16.649 7.559 1.00 . B B . 217 LYS CG 1 1
13 54683 2 1 74 LYS H H -15.103 15.261 3.766 1.00 . B B . 217 LYS H 1 1
13 54684 2 1 74 LYS HA H -16.008 16.514 6.338 1.00 . B B . 217 LYS HA 1 1
13 54685 2 1 74 LYS HB2 H -13.171 16.281 5.504 1.00 . B B . 217 LYS HB2 1 1
13 54686 2 1 74 LYS HB3 H -13.663 17.922 5.865 1.00 . B B . 217 LYS HB3 1 1
13 54687 2 1 74 LYS HD2 H -15.148 15.240 8.221 1.00 . B B . 217 LYS HD2 1 1
13 54688 2 1 74 LYS HD3 H -13.823 14.503 7.306 1.00 . B B . 217 LYS HD3 1 1
13 54689 2 1 74 LYS HE2 H -13.495 15.655 10.111 1.00 . B B . 217 LYS HE2 1 1
13 54690 2 1 74 LYS HE3 H -14.014 14.000 9.792 1.00 . B B . 217 LYS HE3 1 1
13 54691 2 1 74 LYS HG2 H -12.639 16.831 7.774 1.00 . B B . 217 LYS HG2 1 1
13 54692 2 1 74 LYS HG3 H -14.276 17.385 8.116 1.00 . B B . 217 LYS HG3 1 1
13 54693 2 1 74 LYS HZ1 H -11.770 13.699 9.924 1.00 . B B . 217 LYS HZ1 1 1
13 54694 2 1 74 LYS HZ2 H -11.370 15.165 9.332 1.00 . B B . 217 LYS HZ2 1 1
13 54695 2 1 74 LYS HZ3 H -11.858 13.973 8.321 1.00 . B B . 217 LYS HZ3 1 1
13 54696 2 1 74 LYS N N -15.355 15.292 4.744 1.00 . B B . 217 LYS N 1 1
13 54697 2 1 74 LYS NZ N -12.012 14.391 9.228 1.00 . B B . 217 LYS NZ 1 1
13 54698 2 1 74 LYS O O -17.030 18.147 4.865 1.00 . B B . 217 LYS O 1 1
13 54699 2 1 75 ASN C C -15.278 19.071 1.243 1.00 . B B . 218 ASN C 1 1
13 54700 2 1 75 ASN CA C -15.506 19.326 2.757 1.00 . B B . 218 ASN CA 1 1
13 54701 2 1 75 ASN CB C -14.721 20.565 3.244 1.00 . B B . 218 ASN CB 1 1
13 54702 2 1 75 ASN CG C -15.447 21.889 3.031 1.00 . B B . 218 ASN CG 1 1
13 54703 2 1 75 ASN H H -14.200 17.833 3.609 1.00 . B B . 218 ASN H 1 1
13 54704 2 1 75 ASN HA H -16.572 19.532 2.877 1.00 . B B . 218 ASN HA 1 1
13 54705 2 1 75 ASN HB2 H -14.530 20.478 4.314 1.00 . B B . 218 ASN HB2 1 1
13 54706 2 1 75 ASN HB3 H -13.752 20.610 2.745 1.00 . B B . 218 ASN HB3 1 1
13 54707 2 1 75 ASN HD21 H -15.635 21.621 1.033 1.00 . B B . 218 ASN HD21 1 1
13 54708 2 1 75 ASN HD22 H -16.253 23.135 1.699 1.00 . B B . 218 ASN HD22 1 1
13 54709 2 1 75 ASN N N -15.140 18.194 3.634 1.00 . B B . 218 ASN N 1 1
13 54710 2 1 75 ASN ND2 N -15.775 22.253 1.812 1.00 . B B . 218 ASN ND2 1 1
13 54711 2 1 75 ASN O O -15.858 19.768 0.411 1.00 . B B . 218 ASN O 1 1
13 54712 2 1 75 ASN OD1 O -15.721 22.627 3.968 1.00 . B B . 218 ASN OD1 1 1
13 54713 2 1 76 GLY C C -12.636 17.607 -0.869 1.00 . B B . 219 GLY C 1 1
13 54714 2 1 76 GLY CA C -14.132 17.679 -0.504 1.00 . B B . 219 GLY CA 1 1
13 54715 2 1 76 GLY H H -14.044 17.548 1.627 1.00 . B B . 219 GLY H 1 1
13 54716 2 1 76 GLY HA2 H -14.563 16.693 -0.675 1.00 . B B . 219 GLY HA2 1 1
13 54717 2 1 76 GLY HA3 H -14.605 18.363 -1.210 1.00 . B B . 219 GLY HA3 1 1
13 54718 2 1 76 GLY N N -14.441 18.090 0.880 1.00 . B B . 219 GLY N 1 1
13 54719 2 1 76 GLY O O -12.304 17.241 -1.996 1.00 . B B . 219 GLY O 1 1
13 54720 2 1 77 ALA C C -9.648 16.606 -0.433 1.00 . B B . 220 ALA C 1 1
13 54721 2 1 77 ALA CA C -10.276 17.991 -0.151 1.00 . B B . 220 ALA CA 1 1
13 54722 2 1 77 ALA CB C -9.626 18.669 1.065 1.00 . B B . 220 ALA CB 1 1
13 54723 2 1 77 ALA H H -12.073 18.300 0.935 1.00 . B B . 220 ALA H 1 1
13 54724 2 1 77 ALA HA H -10.071 18.623 -1.018 1.00 . B B . 220 ALA HA 1 1
13 54725 2 1 77 ALA HB1 H -8.549 18.743 0.906 1.00 . B B . 220 ALA HB1 1 1
13 54726 2 1 77 ALA HB2 H -10.031 19.673 1.194 1.00 . B B . 220 ALA HB2 1 1
13 54727 2 1 77 ALA HB3 H -9.813 18.083 1.966 1.00 . B B . 220 ALA HB3 1 1
13 54728 2 1 77 ALA N N -11.729 17.962 0.051 1.00 . B B . 220 ALA N 1 1
13 54729 2 1 77 ALA O O -9.387 15.821 0.484 1.00 . B B . 220 ALA O 1 1
13 54730 2 1 78 GLY C C -7.078 15.335 -1.885 1.00 . B B . 221 GLY C 1 1
13 54731 2 1 78 GLY CA C -8.580 15.158 -2.140 1.00 . B B . 221 GLY CA 1 1
13 54732 2 1 78 GLY H H -9.651 16.983 -2.409 1.00 . B B . 221 GLY H 1 1
13 54733 2 1 78 GLY HA2 H -8.932 14.262 -1.627 1.00 . B B . 221 GLY HA2 1 1
13 54734 2 1 78 GLY HA3 H -8.725 15.004 -3.207 1.00 . B B . 221 GLY HA3 1 1
13 54735 2 1 78 GLY N N -9.356 16.321 -1.706 1.00 . B B . 221 GLY N 1 1
13 54736 2 1 78 GLY O O -6.398 16.027 -2.648 1.00 . B B . 221 GLY O 1 1
13 54737 2 1 79 LEU C C -4.329 14.072 -1.807 1.00 . B B . 222 LEU C 1 1
13 54738 2 1 79 LEU CA C -5.125 14.507 -0.560 1.00 . B B . 222 LEU CA 1 1
13 54739 2 1 79 LEU CB C -4.916 13.502 0.601 1.00 . B B . 222 LEU CB 1 1
13 54740 2 1 79 LEU CD1 C -6.141 11.493 -0.546 1.00 . B B . 222 LEU CD1 1 1
13 54741 2 1 79 LEU CD2 C -5.306 11.304 1.757 1.00 . B B . 222 LEU CD2 1 1
13 54742 2 1 79 LEU CG C -5.872 12.291 0.733 1.00 . B B . 222 LEU CG 1 1
13 54743 2 1 79 LEU H H -7.227 14.227 -0.228 1.00 . B B . 222 LEU H 1 1
13 54744 2 1 79 LEU HA H -4.712 15.468 -0.248 1.00 . B B . 222 LEU HA 1 1
13 54745 2 1 79 LEU HB2 H -3.890 13.132 0.551 1.00 . B B . 222 LEU HB2 1 1
13 54746 2 1 79 LEU HB3 H -4.998 14.063 1.532 1.00 . B B . 222 LEU HB3 1 1
13 54747 2 1 79 LEU HD11 H -6.710 12.088 -1.256 1.00 . B B . 222 LEU HD11 1 1
13 54748 2 1 79 LEU HD12 H -6.720 10.601 -0.311 1.00 . B B . 222 LEU HD12 1 1
13 54749 2 1 79 LEU HD13 H -5.200 11.196 -1.007 1.00 . B B . 222 LEU HD13 1 1
13 54750 2 1 79 LEU HD21 H -4.927 11.836 2.624 1.00 . B B . 222 LEU HD21 1 1
13 54751 2 1 79 LEU HD22 H -4.486 10.739 1.319 1.00 . B B . 222 LEU HD22 1 1
13 54752 2 1 79 LEU HD23 H -6.084 10.612 2.076 1.00 . B B . 222 LEU HD23 1 1
13 54753 2 1 79 LEU HG H -6.828 12.656 1.109 1.00 . B B . 222 LEU HG 1 1
13 54754 2 1 79 LEU N N -6.563 14.700 -0.824 1.00 . B B . 222 LEU N 1 1
13 54755 2 1 79 LEU O O -4.866 13.413 -2.696 1.00 . B B . 222 LEU O 1 1
13 54756 2 1 80 HIS C C -1.541 12.595 -2.574 1.00 . B B . 223 HIS C 1 1
13 54757 2 1 80 HIS CA C -2.143 13.951 -2.952 1.00 . B B . 223 HIS CA 1 1
13 54758 2 1 80 HIS CB C -1.075 15.020 -3.261 1.00 . B B . 223 HIS CB 1 1
13 54759 2 1 80 HIS CD2 C -2.408 16.901 -4.379 1.00 . B B . 223 HIS CD2 1 1
13 54760 2 1 80 HIS CE1 C -1.472 16.882 -6.392 1.00 . B B . 223 HIS CE1 1 1
13 54761 2 1 80 HIS CG C -1.444 15.931 -4.403 1.00 . B B . 223 HIS CG 1 1
13 54762 2 1 80 HIS H H -2.603 14.866 -1.074 1.00 . B B . 223 HIS H 1 1
13 54763 2 1 80 HIS HA H -2.720 13.791 -3.863 1.00 . B B . 223 HIS HA 1 1
13 54764 2 1 80 HIS HB2 H -0.894 15.633 -2.378 1.00 . B B . 223 HIS HB2 1 1
13 54765 2 1 80 HIS HB3 H -0.134 14.532 -3.523 1.00 . B B . 223 HIS HB3 1 1
13 54766 2 1 80 HIS HD1 H -0.108 15.325 -5.971 1.00 . B B . 223 HIS HD1 1 1
13 54767 2 1 80 HIS HD2 H -3.043 17.155 -3.538 1.00 . B B . 223 HIS HD2 1 1
13 54768 2 1 80 HIS HE1 H -1.250 17.109 -7.432 1.00 . B B . 223 HIS HE1 1 1
13 54769 2 1 80 HIS HE2 H -3.022 18.240 -5.938 1.00 . B B . 223 HIS HE2 1 1
13 54770 2 1 80 HIS N N -3.034 14.409 -1.875 1.00 . B B . 223 HIS N 1 1
13 54771 2 1 80 HIS ND1 N -0.862 15.928 -5.659 1.00 . B B . 223 HIS ND1 1 1
13 54772 2 1 80 HIS NE2 N -2.413 17.486 -5.635 1.00 . B B . 223 HIS NE2 1 1
13 54773 2 1 80 HIS O O -0.513 12.541 -1.901 1.00 . B B . 223 HIS O 1 1
13 54774 2 1 81 THR C C -1.301 9.412 -3.967 1.00 . B B . 224 THR C 1 1
13 54775 2 1 81 THR CA C -1.696 10.134 -2.690 1.00 . B B . 224 THR CA 1 1
13 54776 2 1 81 THR CB C -2.762 9.362 -1.908 1.00 . B B . 224 THR CB 1 1
13 54777 2 1 81 THR CG2 C -2.465 7.882 -1.656 1.00 . B B . 224 THR CG2 1 1
13 54778 2 1 81 THR H H -3.033 11.582 -3.520 1.00 . B B . 224 THR H 1 1
13 54779 2 1 81 THR HA H -0.812 10.192 -2.064 1.00 . B B . 224 THR HA 1 1
13 54780 2 1 81 THR HB H -3.691 9.437 -2.456 1.00 . B B . 224 THR HB 1 1
13 54781 2 1 81 THR HG1 H -2.135 9.764 -0.125 1.00 . B B . 224 THR HG1 1 1
13 54782 2 1 81 THR HG21 H -2.401 7.341 -2.601 1.00 . B B . 224 THR HG21 1 1
13 54783 2 1 81 THR HG22 H -3.274 7.448 -1.069 1.00 . B B . 224 THR HG22 1 1
13 54784 2 1 81 THR HG23 H -1.530 7.765 -1.111 1.00 . B B . 224 THR HG23 1 1
13 54785 2 1 81 THR N N -2.166 11.496 -2.994 1.00 . B B . 224 THR N 1 1
13 54786 2 1 81 THR O O -2.029 9.434 -4.960 1.00 . B B . 224 THR O 1 1
13 54787 2 1 81 THR OG1 O -2.922 9.968 -0.647 1.00 . B B . 224 THR OG1 1 1
13 54788 2 1 82 ALA C C 0.924 6.689 -4.760 1.00 . B B . 225 ALA C 1 1
13 54789 2 1 82 ALA CA C 0.427 8.093 -5.119 1.00 . B B . 225 ALA CA 1 1
13 54790 2 1 82 ALA CB C 1.527 8.962 -5.742 1.00 . B B . 225 ALA CB 1 1
13 54791 2 1 82 ALA H H 0.371 8.758 -3.067 1.00 . B B . 225 ALA H 1 1
13 54792 2 1 82 ALA HA H -0.354 7.973 -5.869 1.00 . B B . 225 ALA HA 1 1
13 54793 2 1 82 ALA HB1 H 1.166 9.979 -5.896 1.00 . B B . 225 ALA HB1 1 1
13 54794 2 1 82 ALA HB2 H 2.397 8.991 -5.090 1.00 . B B . 225 ALA HB2 1 1
13 54795 2 1 82 ALA HB3 H 1.826 8.539 -6.702 1.00 . B B . 225 ALA HB3 1 1
13 54796 2 1 82 ALA N N -0.132 8.775 -3.950 1.00 . B B . 225 ALA N 1 1
13 54797 2 1 82 ALA O O 1.686 6.515 -3.806 1.00 . B B . 225 ALA O 1 1
13 54798 2 1 83 SER C C 1.247 3.600 -6.571 1.00 . B B . 226 SER C 1 1
13 54799 2 1 83 SER CA C 0.745 4.275 -5.292 1.00 . B B . 226 SER CA 1 1
13 54800 2 1 83 SER CB C -0.526 3.579 -4.774 1.00 . B B . 226 SER CB 1 1
13 54801 2 1 83 SER H H -0.207 5.890 -6.246 1.00 . B B . 226 SER H 1 1
13 54802 2 1 83 SER HA H 1.505 4.174 -4.521 1.00 . B B . 226 SER HA 1 1
13 54803 2 1 83 SER HB2 H -1.210 3.395 -5.602 1.00 . B B . 226 SER HB2 1 1
13 54804 2 1 83 SER HB3 H -0.240 2.622 -4.342 1.00 . B B . 226 SER HB3 1 1
13 54805 2 1 83 SER HG H -2.024 3.893 -3.549 1.00 . B B . 226 SER HG 1 1
13 54806 2 1 83 SER N N 0.491 5.694 -5.536 1.00 . B B . 226 SER N 1 1
13 54807 2 1 83 SER O O 0.553 3.574 -7.589 1.00 . B B . 226 SER O 1 1
13 54808 2 1 83 SER OG O -1.196 4.350 -3.784 1.00 . B B . 226 SER OG 1 1
13 54809 2 1 84 SER C C 2.352 0.866 -7.851 1.00 . B B . 227 SER C 1 1
13 54810 2 1 84 SER CA C 3.012 2.251 -7.671 1.00 . B B . 227 SER CA 1 1
13 54811 2 1 84 SER CB C 4.537 2.163 -7.533 1.00 . B B . 227 SER CB 1 1
13 54812 2 1 84 SER H H 2.943 3.038 -5.649 1.00 . B B . 227 SER H 1 1
13 54813 2 1 84 SER HA H 2.809 2.809 -8.583 1.00 . B B . 227 SER HA 1 1
13 54814 2 1 84 SER HB2 H 4.904 3.137 -7.211 1.00 . B B . 227 SER HB2 1 1
13 54815 2 1 84 SER HB3 H 4.789 1.414 -6.781 1.00 . B B . 227 SER HB3 1 1
13 54816 2 1 84 SER HG H 5.166 2.637 -9.332 1.00 . B B . 227 SER HG 1 1
13 54817 2 1 84 SER N N 2.449 3.018 -6.538 1.00 . B B . 227 SER N 1 1
13 54818 2 1 84 SER O O 2.878 -0.016 -8.532 1.00 . B B . 227 SER O 1 1
13 54819 2 1 84 SER OG O 5.188 1.852 -8.754 1.00 . B B . 227 SER OG 1 1
13 54820 2 1 85 CYS C C -0.197 -0.501 -8.958 1.00 . B B . 228 CYS C 1 1
13 54821 2 1 85 CYS CA C 0.309 -0.483 -7.507 1.00 . B B . 228 CYS CA 1 1
13 54822 2 1 85 CYS CB C -0.920 -0.462 -6.595 1.00 . B B . 228 CYS CB 1 1
13 54823 2 1 85 CYS H H 0.787 1.414 -6.711 1.00 . B B . 228 CYS H 1 1
13 54824 2 1 85 CYS HA H 0.870 -1.400 -7.321 1.00 . B B . 228 CYS HA 1 1
13 54825 2 1 85 CYS HB2 H -1.641 0.270 -6.968 1.00 . B B . 228 CYS HB2 1 1
13 54826 2 1 85 CYS HB3 H -1.360 -1.457 -6.665 1.00 . B B . 228 CYS HB3 1 1
13 54827 2 1 85 CYS HG H -1.775 -0.198 -4.387 1.00 . B B . 228 CYS HG 1 1
13 54828 2 1 85 CYS N N 1.180 0.655 -7.240 1.00 . B B . 228 CYS N 1 1
13 54829 2 1 85 CYS O O -0.086 0.482 -9.696 1.00 . B B . 228 CYS O 1 1
13 54830 2 1 85 CYS SG S -0.527 -0.074 -4.868 1.00 . B B . 228 CYS SG 1 1
13 54831 2 1 86 PHE C C -2.321 -3.097 -10.580 1.00 . B B . 229 PHE C 1 1
13 54832 2 1 86 PHE CA C -1.358 -1.902 -10.648 1.00 . B B . 229 PHE CA 1 1
13 54833 2 1 86 PHE CB C -0.237 -2.119 -11.685 1.00 . B B . 229 PHE CB 1 1
13 54834 2 1 86 PHE CD1 C 1.796 -2.931 -10.355 1.00 . B B . 229 PHE CD1 1 1
13 54835 2 1 86 PHE CD2 C 1.010 -4.256 -12.232 1.00 . B B . 229 PHE CD2 1 1
13 54836 2 1 86 PHE CE1 C 2.899 -3.790 -10.205 1.00 . B B . 229 PHE CE1 1 1
13 54837 2 1 86 PHE CE2 C 2.112 -5.117 -12.084 1.00 . B B . 229 PHE CE2 1 1
13 54838 2 1 86 PHE CG C 0.853 -3.144 -11.386 1.00 . B B . 229 PHE CG 1 1
13 54839 2 1 86 PHE CZ C 3.068 -4.873 -11.084 1.00 . B B . 229 PHE CZ 1 1
13 54840 2 1 86 PHE H H -0.832 -2.398 -8.673 1.00 . B B . 229 PHE H 1 1
13 54841 2 1 86 PHE HA H -1.941 -1.029 -10.948 1.00 . B B . 229 PHE HA 1 1
13 54842 2 1 86 PHE HB2 H -0.706 -2.368 -12.636 1.00 . B B . 229 PHE HB2 1 1
13 54843 2 1 86 PHE HB3 H 0.268 -1.165 -11.840 1.00 . B B . 229 PHE HB3 1 1
13 54844 2 1 86 PHE HD1 H 1.697 -2.096 -9.676 1.00 . B B . 229 PHE HD1 1 1
13 54845 2 1 86 PHE HD2 H 0.291 -4.448 -13.017 1.00 . B B . 229 PHE HD2 1 1
13 54846 2 1 86 PHE HE1 H 3.630 -3.601 -9.429 1.00 . B B . 229 PHE HE1 1 1
13 54847 2 1 86 PHE HE2 H 2.224 -5.960 -12.753 1.00 . B B . 229 PHE HE2 1 1
13 54848 2 1 86 PHE HZ H 3.934 -5.514 -10.999 1.00 . B B . 229 PHE HZ 1 1
13 54849 2 1 86 PHE N N -0.777 -1.639 -9.338 1.00 . B B . 229 PHE N 1 1
13 54850 2 1 86 PHE O O -2.194 -3.968 -9.713 1.00 . B B . 229 PHE O 1 1
13 54851 2 1 87 TRP C C -3.418 -5.313 -12.643 1.00 . B B . 230 TRP C 1 1
13 54852 2 1 87 TRP CA C -4.147 -4.301 -11.737 1.00 . B B . 230 TRP CA 1 1
13 54853 2 1 87 TRP CB C -5.463 -3.806 -12.366 1.00 . B B . 230 TRP CB 1 1
13 54854 2 1 87 TRP CD1 C -5.907 -4.814 -14.626 1.00 . B B . 230 TRP CD1 1 1
13 54855 2 1 87 TRP CD2 C -7.085 -5.838 -13.006 1.00 . B B . 230 TRP CD2 1 1
13 54856 2 1 87 TRP CE2 C -7.368 -6.520 -14.228 1.00 . B B . 230 TRP CE2 1 1
13 54857 2 1 87 TRP CE3 C -7.712 -6.326 -11.838 1.00 . B B . 230 TRP CE3 1 1
13 54858 2 1 87 TRP CG C -6.141 -4.762 -13.296 1.00 . B B . 230 TRP CG 1 1
13 54859 2 1 87 TRP CH2 C -8.827 -8.095 -13.108 1.00 . B B . 230 TRP CH2 1 1
13 54860 2 1 87 TRP CZ2 C -8.221 -7.632 -14.289 1.00 . B B . 230 TRP CZ2 1 1
13 54861 2 1 87 TRP CZ3 C -8.575 -7.440 -11.888 1.00 . B B . 230 TRP CZ3 1 1
13 54862 2 1 87 TRP H H -3.329 -2.402 -12.184 1.00 . B B . 230 TRP H 1 1
13 54863 2 1 87 TRP HA H -4.378 -4.802 -10.795 1.00 . B B . 230 TRP HA 1 1
13 54864 2 1 87 TRP HB2 H -6.154 -3.541 -11.565 1.00 . B B . 230 TRP HB2 1 1
13 54865 2 1 87 TRP HB3 H -5.269 -2.894 -12.935 1.00 . B B . 230 TRP HB3 1 1
13 54866 2 1 87 TRP HD1 H -5.218 -4.153 -15.145 1.00 . B B . 230 TRP HD1 1 1
13 54867 2 1 87 TRP HE1 H -6.648 -6.047 -16.177 1.00 . B B . 230 TRP HE1 1 1
13 54868 2 1 87 TRP HE3 H -7.516 -5.839 -10.894 1.00 . B B . 230 TRP HE3 1 1
13 54869 2 1 87 TRP HH2 H -9.483 -8.957 -13.134 1.00 . B B . 230 TRP HH2 1 1
13 54870 2 1 87 TRP HZ2 H -8.388 -8.129 -15.232 1.00 . B B . 230 TRP HZ2 1 1
13 54871 2 1 87 TRP HZ3 H -9.036 -7.803 -10.978 1.00 . B B . 230 TRP HZ3 1 1
13 54872 2 1 87 TRP N N -3.293 -3.137 -11.493 1.00 . B B . 230 TRP N 1 1
13 54873 2 1 87 TRP NE1 N -6.642 -5.842 -15.184 1.00 . B B . 230 TRP NE1 1 1
13 54874 2 1 87 TRP O O -2.616 -4.923 -13.491 1.00 . B B . 230 TRP O 1 1
13 54875 2 1 88 ASP C C -4.481 -8.756 -13.448 1.00 . B B . 231 ASP C 1 1
13 54876 2 1 88 ASP CA C -3.348 -7.707 -13.377 1.00 . B B . 231 ASP CA 1 1
13 54877 2 1 88 ASP CB C -2.092 -8.401 -12.828 1.00 . B B . 231 ASP CB 1 1
13 54878 2 1 88 ASP CG C -0.848 -7.505 -12.705 1.00 . B B . 231 ASP CG 1 1
13 54879 2 1 88 ASP H H -4.459 -6.822 -11.820 1.00 . B B . 231 ASP H 1 1
13 54880 2 1 88 ASP HA H -3.145 -7.334 -14.381 1.00 . B B . 231 ASP HA 1 1
13 54881 2 1 88 ASP HB2 H -2.334 -8.804 -11.844 1.00 . B B . 231 ASP HB2 1 1
13 54882 2 1 88 ASP HB3 H -1.852 -9.244 -13.478 1.00 . B B . 231 ASP HB3 1 1
13 54883 2 1 88 ASP N N -3.745 -6.598 -12.499 1.00 . B B . 231 ASP N 1 1
13 54884 2 1 88 ASP O O -5.344 -8.800 -12.568 1.00 . B B . 231 ASP O 1 1
13 54885 2 1 88 ASP OD1 O -0.093 -7.391 -13.699 1.00 . B B . 231 ASP OD1 1 1
13 54886 2 1 88 ASP OD2 O -0.585 -6.999 -11.587 1.00 . B B . 231 ASP OD2 1 1
13 54887 2 1 89 SER C C -4.598 -12.137 -14.734 1.00 . B B . 232 SER C 1 1
13 54888 2 1 89 SER CA C -5.349 -10.804 -14.574 1.00 . B B . 232 SER CA 1 1
13 54889 2 1 89 SER CB C -6.322 -10.577 -15.732 1.00 . B B . 232 SER CB 1 1
13 54890 2 1 89 SER H H -3.746 -9.501 -15.165 1.00 . B B . 232 SER H 1 1
13 54891 2 1 89 SER HA H -5.942 -10.888 -13.663 1.00 . B B . 232 SER HA 1 1
13 54892 2 1 89 SER HB2 H -6.765 -9.586 -15.642 1.00 . B B . 232 SER HB2 1 1
13 54893 2 1 89 SER HB3 H -5.776 -10.620 -16.675 1.00 . B B . 232 SER HB3 1 1
13 54894 2 1 89 SER HG H -7.938 -11.391 -14.971 1.00 . B B . 232 SER HG 1 1
13 54895 2 1 89 SER N N -4.442 -9.646 -14.450 1.00 . B B . 232 SER N 1 1
13 54896 2 1 89 SER O O -4.759 -13.045 -13.914 1.00 . B B . 232 SER O 1 1
13 54897 2 1 89 SER OG O -7.349 -11.553 -15.734 1.00 . B B . 232 SER OG 1 1
13 54898 2 1 90 SER C C -1.632 -13.400 -15.130 1.00 . B B . 233 SER C 1 1
13 54899 2 1 90 SER CA C -2.897 -13.438 -16.000 1.00 . B B . 233 SER CA 1 1
13 54900 2 1 90 SER CB C -2.497 -13.504 -17.480 1.00 . B B . 233 SER CB 1 1
13 54901 2 1 90 SER H H -3.669 -11.515 -16.436 1.00 . B B . 233 SER H 1 1
13 54902 2 1 90 SER HA H -3.447 -14.352 -15.764 1.00 . B B . 233 SER HA 1 1
13 54903 2 1 90 SER HB2 H -1.744 -14.280 -17.627 1.00 . B B . 233 SER HB2 1 1
13 54904 2 1 90 SER HB3 H -3.377 -13.760 -18.068 1.00 . B B . 233 SER HB3 1 1
13 54905 2 1 90 SER HG H -1.042 -12.226 -17.838 1.00 . B B . 233 SER HG 1 1
13 54906 2 1 90 SER N N -3.766 -12.271 -15.775 1.00 . B B . 233 SER N 1 1
13 54907 2 1 90 SER O O -1.256 -14.402 -14.521 1.00 . B B . 233 SER O 1 1
13 54908 2 1 90 SER OG O -2.010 -12.257 -17.949 1.00 . B B . 233 SER OG 1 1
13 54909 2 1 91 THR C C 0.342 -12.169 -12.959 1.00 . B B . 234 THR C 1 1
13 54910 2 1 91 THR CA C 0.363 -12.021 -14.485 1.00 . B B . 234 THR CA 1 1
13 54911 2 1 91 THR CB C 0.902 -10.620 -14.854 1.00 . B B . 234 THR CB 1 1
13 54912 2 1 91 THR CG2 C 2.404 -10.654 -15.128 1.00 . B B . 234 THR CG2 1 1
13 54913 2 1 91 THR H H -1.303 -11.490 -15.673 1.00 . B B . 234 THR H 1 1
13 54914 2 1 91 THR HA H 1.044 -12.771 -14.889 1.00 . B B . 234 THR HA 1 1
13 54915 2 1 91 THR HB H 0.705 -9.930 -14.034 1.00 . B B . 234 THR HB 1 1
13 54916 2 1 91 THR HG1 H 0.531 -9.166 -16.087 1.00 . B B . 234 THR HG1 1 1
13 54917 2 1 91 THR HG21 H 2.608 -11.297 -15.984 1.00 . B B . 234 THR HG21 1 1
13 54918 2 1 91 THR HG22 H 2.931 -11.034 -14.253 1.00 . B B . 234 THR HG22 1 1
13 54919 2 1 91 THR HG23 H 2.757 -9.646 -15.347 1.00 . B B . 234 THR HG23 1 1
13 54920 2 1 91 THR N N -0.963 -12.243 -15.087 1.00 . B B . 234 THR N 1 1
13 54921 2 1 91 THR O O 1.167 -12.877 -12.381 1.00 . B B . 234 THR O 1 1
13 54922 2 1 91 THR OG1 O 0.287 -10.106 -16.024 1.00 . B B . 234 THR OG1 1 1
13 54923 2 1 92 ASP C C -2.498 -11.272 -10.740 1.00 . B B . 235 ASP C 1 1
13 54924 2 1 92 ASP CA C -0.975 -11.532 -10.886 1.00 . B B . 235 ASP CA 1 1
13 54925 2 1 92 ASP CB C -0.164 -10.469 -10.118 1.00 . B B . 235 ASP CB 1 1
13 54926 2 1 92 ASP CG C 1.357 -10.652 -10.193 1.00 . B B . 235 ASP CG 1 1
13 54927 2 1 92 ASP H H -1.292 -11.040 -12.911 1.00 . B B . 235 ASP H 1 1
13 54928 2 1 92 ASP HA H -0.755 -12.515 -10.467 1.00 . B B . 235 ASP HA 1 1
13 54929 2 1 92 ASP HB2 H -0.437 -9.483 -10.494 1.00 . B B . 235 ASP HB2 1 1
13 54930 2 1 92 ASP HB3 H -0.449 -10.495 -9.065 1.00 . B B . 235 ASP HB3 1 1
13 54931 2 1 92 ASP N N -0.628 -11.514 -12.315 1.00 . B B . 235 ASP N 1 1
13 54932 2 1 92 ASP O O -3.252 -11.450 -11.699 1.00 . B B . 235 ASP O 1 1
13 54933 2 1 92 ASP OD1 O 1.900 -11.540 -9.494 1.00 . B B . 235 ASP OD1 1 1
13 54934 2 1 92 ASP OD2 O 2.023 -9.822 -10.855 1.00 . B B . 235 ASP OD2 1 1
13 54935 2 1 93 GLY C C -4.387 -9.208 -8.287 1.00 . B B . 236 GLY C 1 1
13 54936 2 1 93 GLY CA C -4.323 -10.327 -9.337 1.00 . B B . 236 GLY CA 1 1
13 54937 2 1 93 GLY H H -2.295 -10.684 -8.823 1.00 . B B . 236 GLY H 1 1
13 54938 2 1 93 GLY HA2 H -4.734 -9.936 -10.268 1.00 . B B . 236 GLY HA2 1 1
13 54939 2 1 93 GLY HA3 H -4.955 -11.152 -9.009 1.00 . B B . 236 GLY HA3 1 1
13 54940 2 1 93 GLY N N -2.963 -10.830 -9.567 1.00 . B B . 236 GLY N 1 1
13 54941 2 1 93 GLY O O -3.363 -8.744 -7.778 1.00 . B B . 236 GLY O 1 1
13 54942 2 1 94 SER C C -7.412 -8.144 -6.398 1.00 . B B . 237 SER C 1 1
13 54943 2 1 94 SER CA C -5.962 -7.881 -6.837 1.00 . B B . 237 SER CA 1 1
13 54944 2 1 94 SER CB C -5.827 -6.425 -7.301 1.00 . B B . 237 SER CB 1 1
13 54945 2 1 94 SER H H -6.392 -9.208 -8.421 1.00 . B B . 237 SER H 1 1
13 54946 2 1 94 SER HA H -5.301 -8.037 -5.974 1.00 . B B . 237 SER HA 1 1
13 54947 2 1 94 SER HB2 H -5.993 -5.763 -6.450 1.00 . B B . 237 SER HB2 1 1
13 54948 2 1 94 SER HB3 H -4.816 -6.267 -7.677 1.00 . B B . 237 SER HB3 1 1
13 54949 2 1 94 SER HG H -6.693 -5.155 -8.522 1.00 . B B . 237 SER HG 1 1
13 54950 2 1 94 SER N N -5.605 -8.793 -7.942 1.00 . B B . 237 SER N 1 1
13 54951 2 1 94 SER O O -8.127 -8.906 -7.048 1.00 . B B . 237 SER O 1 1
13 54952 2 1 94 SER OG O -6.757 -6.109 -8.326 1.00 . B B . 237 SER OG 1 1
13 54953 2 1 95 CYS C C -9.586 -6.089 -4.285 1.00 . B B . 238 CYS C 1 1
13 54954 2 1 95 CYS CA C -9.298 -7.433 -4.968 1.00 . B B . 238 CYS CA 1 1
13 54955 2 1 95 CYS CB C -9.649 -8.617 -4.054 1.00 . B B . 238 CYS CB 1 1
13 54956 2 1 95 CYS H H -7.232 -6.936 -4.785 1.00 . B B . 238 CYS H 1 1
13 54957 2 1 95 CYS HA H -9.903 -7.499 -5.874 1.00 . B B . 238 CYS HA 1 1
13 54958 2 1 95 CYS HB2 H -9.321 -9.552 -4.512 1.00 . B B . 238 CYS HB2 1 1
13 54959 2 1 95 CYS HB3 H -9.143 -8.502 -3.093 1.00 . B B . 238 CYS HB3 1 1
13 54960 2 1 95 CYS HG H -11.772 -9.029 -5.065 1.00 . B B . 238 CYS HG 1 1
13 54961 2 1 95 CYS N N -7.878 -7.505 -5.324 1.00 . B B . 238 CYS N 1 1
13 54962 2 1 95 CYS O O -8.938 -5.759 -3.297 1.00 . B B . 238 CYS O 1 1
13 54963 2 1 95 CYS SG S -11.448 -8.670 -3.812 1.00 . B B . 238 CYS SG 1 1
13 54964 2 1 96 THR C C -12.372 -3.787 -4.038 1.00 . B B . 239 THR C 1 1
13 54965 2 1 96 THR CA C -10.864 -3.988 -4.156 1.00 . B B . 239 THR CA 1 1
13 54966 2 1 96 THR CB C -10.165 -2.827 -4.883 1.00 . B B . 239 THR CB 1 1
13 54967 2 1 96 THR CG2 C -10.628 -2.625 -6.325 1.00 . B B . 239 THR CG2 1 1
13 54968 2 1 96 THR H H -11.053 -5.575 -5.590 1.00 . B B . 239 THR H 1 1
13 54969 2 1 96 THR HA H -10.489 -3.989 -3.134 1.00 . B B . 239 THR HA 1 1
13 54970 2 1 96 THR HB H -9.092 -3.030 -4.893 1.00 . B B . 239 THR HB 1 1
13 54971 2 1 96 THR HG1 H -10.307 -1.767 -3.247 1.00 . B B . 239 THR HG1 1 1
13 54972 2 1 96 THR HG21 H -10.063 -1.809 -6.774 1.00 . B B . 239 THR HG21 1 1
13 54973 2 1 96 THR HG22 H -11.688 -2.375 -6.351 1.00 . B B . 239 THR HG22 1 1
13 54974 2 1 96 THR HG23 H -10.456 -3.536 -6.897 1.00 . B B . 239 THR HG23 1 1
13 54975 2 1 96 THR N N -10.523 -5.280 -4.782 1.00 . B B . 239 THR N 1 1
13 54976 2 1 96 THR O O -13.147 -4.297 -4.852 1.00 . B B . 239 THR O 1 1
13 54977 2 1 96 THR OG1 O -10.381 -1.607 -4.207 1.00 . B B . 239 THR OG1 1 1
13 54978 2 1 97 VAL C C -14.443 -1.385 -2.427 1.00 . B B . 240 VAL C 1 1
13 54979 2 1 97 VAL CA C -14.189 -2.878 -2.598 1.00 . B B . 240 VAL CA 1 1
13 54980 2 1 97 VAL CB C -14.534 -3.663 -1.318 1.00 . B B . 240 VAL CB 1 1
13 54981 2 1 97 VAL CG1 C -16.046 -3.887 -1.224 1.00 . B B . 240 VAL CG1 1 1
13 54982 2 1 97 VAL CG2 C -13.851 -5.033 -1.281 1.00 . B B . 240 VAL CG2 1 1
13 54983 2 1 97 VAL H H -12.096 -2.670 -2.364 1.00 . B B . 240 VAL H 1 1
13 54984 2 1 97 VAL HA H -14.834 -3.253 -3.394 1.00 . B B . 240 VAL HA 1 1
13 54985 2 1 97 VAL HB H -14.219 -3.097 -0.446 1.00 . B B . 240 VAL HB 1 1
13 54986 2 1 97 VAL HG11 H -16.319 -4.122 -0.194 1.00 . B B . 240 VAL HG11 1 1
13 54987 2 1 97 VAL HG12 H -16.571 -2.987 -1.526 1.00 . B B . 240 VAL HG12 1 1
13 54988 2 1 97 VAL HG13 H -16.356 -4.701 -1.879 1.00 . B B . 240 VAL HG13 1 1
13 54989 2 1 97 VAL HG21 H -14.097 -5.582 -2.191 1.00 . B B . 240 VAL HG21 1 1
13 54990 2 1 97 VAL HG22 H -12.772 -4.915 -1.204 1.00 . B B . 240 VAL HG22 1 1
13 54991 2 1 97 VAL HG23 H -14.183 -5.587 -0.411 1.00 . B B . 240 VAL HG23 1 1
13 54992 2 1 97 VAL N N -12.792 -3.058 -3.000 1.00 . B B . 240 VAL N 1 1
13 54993 2 1 97 VAL O O -13.828 -0.716 -1.592 1.00 . B B . 240 VAL O 1 1
13 54994 2 1 98 ARG C C -16.962 0.933 -2.949 1.00 . B B . 241 ARG C 1 1
13 54995 2 1 98 ARG CA C -15.551 0.597 -3.439 1.00 . B B . 241 ARG CA 1 1
13 54996 2 1 98 ARG CB C -15.286 1.070 -4.892 1.00 . B B . 241 ARG CB 1 1
13 54997 2 1 98 ARG CD C -12.729 0.608 -4.948 1.00 . B B . 241 ARG CD 1 1
13 54998 2 1 98 ARG CG C -14.095 0.415 -5.616 1.00 . B B . 241 ARG CG 1 1
13 54999 2 1 98 ARG CZ C -10.690 1.977 -5.429 1.00 . B B . 241 ARG CZ 1 1
13 55000 2 1 98 ARG H H -15.725 -1.498 -3.939 1.00 . B B . 241 ARG H 1 1
13 55001 2 1 98 ARG HA H -14.857 1.139 -2.794 1.00 . B B . 241 ARG HA 1 1
13 55002 2 1 98 ARG HB2 H -16.165 0.860 -5.500 1.00 . B B . 241 ARG HB2 1 1
13 55003 2 1 98 ARG HB3 H -15.141 2.151 -4.887 1.00 . B B . 241 ARG HB3 1 1
13 55004 2 1 98 ARG HD2 H -12.833 0.666 -3.864 1.00 . B B . 241 ARG HD2 1 1
13 55005 2 1 98 ARG HD3 H -12.155 -0.281 -5.184 1.00 . B B . 241 ARG HD3 1 1
13 55006 2 1 98 ARG HE H -12.537 2.512 -5.908 1.00 . B B . 241 ARG HE 1 1
13 55007 2 1 98 ARG HG2 H -14.289 -0.656 -5.692 1.00 . B B . 241 ARG HG2 1 1
13 55008 2 1 98 ARG HG3 H -14.050 0.794 -6.637 1.00 . B B . 241 ARG HG3 1 1
13 55009 2 1 98 ARG HH11 H -10.227 0.218 -4.580 1.00 . B B . 241 ARG HH11 1 1
13 55010 2 1 98 ARG HH12 H -8.880 1.275 -4.893 1.00 . B B . 241 ARG HH12 1 1
13 55011 2 1 98 ARG HH21 H -10.741 3.735 -6.406 1.00 . B B . 241 ARG HH21 1 1
13 55012 2 1 98 ARG HH22 H -9.167 3.175 -5.942 1.00 . B B . 241 ARG HH22 1 1
13 55013 2 1 98 ARG N N -15.301 -0.845 -3.291 1.00 . B B . 241 ARG N 1 1
13 55014 2 1 98 ARG NE N -12.000 1.788 -5.457 1.00 . B B . 241 ARG NE 1 1
13 55015 2 1 98 ARG NH1 N -9.870 1.116 -4.892 1.00 . B B . 241 ARG NH1 1 1
13 55016 2 1 98 ARG NH2 N -10.164 3.048 -5.949 1.00 . B B . 241 ARG NH2 1 1
13 55017 2 1 98 ARG O O -17.937 0.731 -3.673 1.00 . B B . 241 ARG O 1 1
13 55018 2 1 99 TRP C C -18.347 3.349 -0.935 1.00 . B B . 242 TRP C 1 1
13 55019 2 1 99 TRP CA C -18.332 1.820 -1.082 1.00 . B B . 242 TRP CA 1 1
13 55020 2 1 99 TRP CB C -18.593 1.065 0.239 1.00 . B B . 242 TRP CB 1 1
13 55021 2 1 99 TRP CD1 C -18.595 -1.318 -0.618 1.00 . B B . 242 TRP CD1 1 1
13 55022 2 1 99 TRP CD2 C -20.423 -0.871 0.605 1.00 . B B . 242 TRP CD2 1 1
13 55023 2 1 99 TRP CE2 C -20.532 -2.229 0.176 1.00 . B B . 242 TRP CE2 1 1
13 55024 2 1 99 TRP CE3 C -21.478 -0.377 1.403 1.00 . B B . 242 TRP CE3 1 1
13 55025 2 1 99 TRP CG C -19.169 -0.317 0.081 1.00 . B B . 242 TRP CG 1 1
13 55026 2 1 99 TRP CH2 C -22.633 -2.531 1.349 1.00 . B B . 242 TRP CH2 1 1
13 55027 2 1 99 TRP CZ2 C -21.611 -3.055 0.538 1.00 . B B . 242 TRP CZ2 1 1
13 55028 2 1 99 TRP CZ3 C -22.565 -1.192 1.777 1.00 . B B . 242 TRP CZ3 1 1
13 55029 2 1 99 TRP H H -16.227 1.506 -1.160 1.00 . B B . 242 TRP H 1 1
13 55030 2 1 99 TRP HA H -19.163 1.564 -1.742 1.00 . B B . 242 TRP HA 1 1
13 55031 2 1 99 TRP HB2 H -17.665 1.004 0.809 1.00 . B B . 242 TRP HB2 1 1
13 55032 2 1 99 TRP HB3 H -19.303 1.628 0.841 1.00 . B B . 242 TRP HB3 1 1
13 55033 2 1 99 TRP HD1 H -17.652 -1.221 -1.137 1.00 . B B . 242 TRP HD1 1 1
13 55034 2 1 99 TRP HE1 H -19.146 -3.332 -0.996 1.00 . B B . 242 TRP HE1 1 1
13 55035 2 1 99 TRP HE3 H -21.447 0.645 1.743 1.00 . B B . 242 TRP HE3 1 1
13 55036 2 1 99 TRP HH2 H -23.459 -3.154 1.672 1.00 . B B . 242 TRP HH2 1 1
13 55037 2 1 99 TRP HZ2 H -21.627 -4.092 0.234 1.00 . B B . 242 TRP HZ2 1 1
13 55038 2 1 99 TRP HZ3 H -23.347 -0.791 2.408 1.00 . B B . 242 TRP HZ3 1 1
13 55039 2 1 99 TRP N N -17.072 1.389 -1.700 1.00 . B B . 242 TRP N 1 1
13 55040 2 1 99 TRP NE1 N -19.389 -2.451 -0.562 1.00 . B B . 242 TRP NE1 1 1
13 55041 2 1 99 TRP O O -17.441 3.965 -0.373 1.00 . B B . 242 TRP O 1 1
13 55042 2 1 100 GLU C C -21.063 5.580 -0.663 1.00 . B B . 243 GLU C 1 1
13 55043 2 1 100 GLU CA C -19.717 5.387 -1.387 1.00 . B B . 243 GLU CA 1 1
13 55044 2 1 100 GLU CB C -19.717 6.004 -2.797 1.00 . B B . 243 GLU CB 1 1
13 55045 2 1 100 GLU CD C -20.303 5.058 -5.103 1.00 . B B . 243 GLU CD 1 1
13 55046 2 1 100 GLU CG C -20.836 5.473 -3.717 1.00 . B B . 243 GLU CG 1 1
13 55047 2 1 100 GLU H H -20.054 3.393 -1.986 1.00 . B B . 243 GLU H 1 1
13 55048 2 1 100 GLU HA H -18.954 5.900 -0.799 1.00 . B B . 243 GLU HA 1 1
13 55049 2 1 100 GLU HB2 H -19.819 7.087 -2.712 1.00 . B B . 243 GLU HB2 1 1
13 55050 2 1 100 GLU HB3 H -18.746 5.801 -3.249 1.00 . B B . 243 GLU HB3 1 1
13 55051 2 1 100 GLU HG2 H -21.327 4.610 -3.261 1.00 . B B . 243 GLU HG2 1 1
13 55052 2 1 100 GLU HG3 H -21.599 6.249 -3.820 1.00 . B B . 243 GLU HG3 1 1
13 55053 2 1 100 GLU N N -19.386 3.964 -1.491 1.00 . B B . 243 GLU N 1 1
13 55054 2 1 100 GLU O O -21.813 4.623 -0.440 1.00 . B B . 243 GLU O 1 1
13 55055 2 1 100 GLU OE1 O -19.664 3.983 -5.211 1.00 . B B . 243 GLU OE1 1 1
13 55056 2 1 100 GLU OE2 O -20.550 5.778 -6.101 1.00 . B B . 243 GLU OE2 1 1
13 55057 2 1 101 ASN C C -23.071 8.619 -0.052 1.00 . B B . 244 ASN C 1 1
13 55058 2 1 101 ASN CA C -22.649 7.185 0.345 1.00 . B B . 244 ASN CA 1 1
13 55059 2 1 101 ASN CB C -22.487 6.982 1.864 1.00 . B B . 244 ASN CB 1 1
13 55060 2 1 101 ASN CG C -23.778 6.600 2.549 1.00 . B B . 244 ASN CG 1 1
13 55061 2 1 101 ASN H H -20.715 7.559 -0.489 1.00 . B B . 244 ASN H 1 1
13 55062 2 1 101 ASN HA H -23.429 6.513 -0.019 1.00 . B B . 244 ASN HA 1 1
13 55063 2 1 101 ASN HB2 H -21.752 6.204 2.074 1.00 . B B . 244 ASN HB2 1 1
13 55064 2 1 101 ASN HB3 H -22.144 7.908 2.313 1.00 . B B . 244 ASN HB3 1 1
13 55065 2 1 101 ASN HD21 H -23.443 4.611 2.319 1.00 . B B . 244 ASN HD21 1 1
13 55066 2 1 101 ASN HD22 H -24.794 5.128 3.342 1.00 . B B . 244 ASN HD22 1 1
13 55067 2 1 101 ASN N N -21.381 6.820 -0.293 1.00 . B B . 244 ASN N 1 1
13 55068 2 1 101 ASN ND2 N -24.060 5.326 2.669 1.00 . B B . 244 ASN ND2 1 1
13 55069 2 1 101 ASN O O -22.610 9.138 -1.072 1.00 . B B . 244 ASN O 1 1
13 55070 2 1 101 ASN OD1 O -24.536 7.455 2.979 1.00 . B B . 244 ASN OD1 1 1
13 55071 2 1 102 LYS C C -23.234 11.624 0.196 1.00 . B B . 245 LYS C 1 1
13 55072 2 1 102 LYS CA C -24.347 10.678 0.666 1.00 . B B . 245 LYS CA 1 1
13 55073 2 1 102 LYS CB C -24.887 11.114 2.043 1.00 . B B . 245 LYS CB 1 1
13 55074 2 1 102 LYS CD C -27.199 12.116 2.191 1.00 . B B . 245 LYS CD 1 1
13 55075 2 1 102 LYS CE C -27.305 12.697 0.770 1.00 . B B . 245 LYS CE 1 1
13 55076 2 1 102 LYS CG C -26.382 10.819 2.240 1.00 . B B . 245 LYS CG 1 1
13 55077 2 1 102 LYS H H -24.281 8.730 1.543 1.00 . B B . 245 LYS H 1 1
13 55078 2 1 102 LYS HA H -25.139 10.756 -0.080 1.00 . B B . 245 LYS HA 1 1
13 55079 2 1 102 LYS HB2 H -24.333 10.613 2.836 1.00 . B B . 245 LYS HB2 1 1
13 55080 2 1 102 LYS HB3 H -24.704 12.182 2.179 1.00 . B B . 245 LYS HB3 1 1
13 55081 2 1 102 LYS HD2 H -28.191 11.920 2.599 1.00 . B B . 245 LYS HD2 1 1
13 55082 2 1 102 LYS HD3 H -26.703 12.842 2.837 1.00 . B B . 245 LYS HD3 1 1
13 55083 2 1 102 LYS HE2 H -26.865 13.699 0.768 1.00 . B B . 245 LYS HE2 1 1
13 55084 2 1 102 LYS HE3 H -26.716 12.082 0.085 1.00 . B B . 245 LYS HE3 1 1
13 55085 2 1 102 LYS HG2 H -26.747 10.105 1.500 1.00 . B B . 245 LYS HG2 1 1
13 55086 2 1 102 LYS HG3 H -26.515 10.375 3.226 1.00 . B B . 245 LYS HG3 1 1
13 55087 2 1 102 LYS HZ1 H -28.762 13.134 -0.645 1.00 . B B . 245 LYS HZ1 1 1
13 55088 2 1 102 LYS HZ2 H -29.270 13.365 0.886 1.00 . B B . 245 LYS HZ2 1 1
13 55089 2 1 102 LYS HZ3 H -29.143 11.849 0.284 1.00 . B B . 245 LYS HZ3 1 1
13 55090 2 1 102 LYS N N -23.925 9.266 0.757 1.00 . B B . 245 LYS N 1 1
13 55091 2 1 102 LYS NZ N -28.712 12.764 0.294 1.00 . B B . 245 LYS NZ 1 1
13 55092 2 1 102 LYS O O -23.336 12.218 -0.877 1.00 . B B . 245 LYS O 1 1
13 55093 2 1 103 THR C C -19.666 12.036 1.156 1.00 . B B . 246 THR C 1 1
13 55094 2 1 103 THR CA C -21.030 12.642 0.756 1.00 . B B . 246 THR CA 1 1
13 55095 2 1 103 THR CB C -21.302 14.033 1.370 1.00 . B B . 246 THR CB 1 1
13 55096 2 1 103 THR CG2 C -21.159 14.087 2.892 1.00 . B B . 246 THR CG2 1 1
13 55097 2 1 103 THR H H -22.330 11.354 1.931 1.00 . B B . 246 THR H 1 1
13 55098 2 1 103 THR HA H -20.964 12.796 -0.322 1.00 . B B . 246 THR HA 1 1
13 55099 2 1 103 THR HB H -22.332 14.299 1.127 1.00 . B B . 246 THR HB 1 1
13 55100 2 1 103 THR HG1 H -20.791 15.889 1.126 1.00 . B B . 246 THR HG1 1 1
13 55101 2 1 103 THR HG21 H -21.515 15.051 3.257 1.00 . B B . 246 THR HG21 1 1
13 55102 2 1 103 THR HG22 H -20.114 13.971 3.172 1.00 . B B . 246 THR HG22 1 1
13 55103 2 1 103 THR HG23 H -21.753 13.300 3.357 1.00 . B B . 246 THR HG23 1 1
13 55104 2 1 103 THR N N -22.193 11.770 1.020 1.00 . B B . 246 THR N 1 1
13 55105 2 1 103 THR O O -18.625 12.669 0.978 1.00 . B B . 246 THR O 1 1
13 55106 2 1 103 THR OG1 O -20.476 15.025 0.803 1.00 . B B . 246 THR OG1 1 1
13 55107 2 1 104 MET C C -17.959 9.101 0.899 1.00 . B B . 247 MET C 1 1
13 55108 2 1 104 MET CA C -18.386 10.072 2.003 1.00 . B B . 247 MET CA 1 1
13 55109 2 1 104 MET CB C -18.538 9.291 3.328 1.00 . B B . 247 MET CB 1 1
13 55110 2 1 104 MET CE C -21.482 8.735 4.995 1.00 . B B . 247 MET CE 1 1
13 55111 2 1 104 MET CG C -19.365 8.009 3.278 1.00 . B B . 247 MET CG 1 1
13 55112 2 1 104 MET H H -20.498 10.279 1.698 1.00 . B B . 247 MET H 1 1
13 55113 2 1 104 MET HA H -17.582 10.811 2.150 1.00 . B B . 247 MET HA 1 1
13 55114 2 1 104 MET HB2 H -17.548 9.009 3.687 1.00 . B B . 247 MET HB2 1 1
13 55115 2 1 104 MET HB3 H -18.986 9.944 4.069 1.00 . B B . 247 MET HB3 1 1
13 55116 2 1 104 MET HE1 H -21.292 9.620 4.386 1.00 . B B . 247 MET HE1 1 1
13 55117 2 1 104 MET HE2 H -22.392 8.248 4.647 1.00 . B B . 247 MET HE2 1 1
13 55118 2 1 104 MET HE3 H -21.621 9.042 6.032 1.00 . B B . 247 MET HE3 1 1
13 55119 2 1 104 MET HG2 H -20.149 8.129 2.542 1.00 . B B . 247 MET HG2 1 1
13 55120 2 1 104 MET HG3 H -18.722 7.191 2.951 1.00 . B B . 247 MET HG3 1 1
13 55121 2 1 104 MET N N -19.632 10.792 1.665 1.00 . B B . 247 MET N 1 1
13 55122 2 1 104 MET O O -18.795 8.543 0.179 1.00 . B B . 247 MET O 1 1
13 55123 2 1 104 MET SD S -20.087 7.579 4.888 1.00 . B B . 247 MET SD 1 1
13 55124 2 1 105 TYR C C -15.123 6.938 0.967 1.00 . B B . 248 TYR C 1 1
13 55125 2 1 105 TYR CA C -16.033 7.768 0.059 1.00 . B B . 248 TYR CA 1 1
13 55126 2 1 105 TYR CB C -15.270 8.377 -1.130 1.00 . B B . 248 TYR CB 1 1
13 55127 2 1 105 TYR CD1 C -17.163 9.461 -2.432 1.00 . B B . 248 TYR CD1 1 1
13 55128 2 1 105 TYR CD2 C -15.899 7.643 -3.467 1.00 . B B . 248 TYR CD2 1 1
13 55129 2 1 105 TYR CE1 C -17.992 9.530 -3.570 1.00 . B B . 248 TYR CE1 1 1
13 55130 2 1 105 TYR CE2 C -16.722 7.716 -4.609 1.00 . B B . 248 TYR CE2 1 1
13 55131 2 1 105 TYR CG C -16.123 8.510 -2.378 1.00 . B B . 248 TYR CG 1 1
13 55132 2 1 105 TYR CZ C -17.775 8.656 -4.660 1.00 . B B . 248 TYR CZ 1 1
13 55133 2 1 105 TYR H H -16.045 9.353 1.462 1.00 . B B . 248 TYR H 1 1
13 55134 2 1 105 TYR HA H -16.800 7.100 -0.340 1.00 . B B . 248 TYR HA 1 1
13 55135 2 1 105 TYR HB2 H -14.871 9.355 -0.856 1.00 . B B . 248 TYR HB2 1 1
13 55136 2 1 105 TYR HB3 H -14.418 7.737 -1.362 1.00 . B B . 248 TYR HB3 1 1
13 55137 2 1 105 TYR HD1 H -17.343 10.126 -1.590 1.00 . B B . 248 TYR HD1 1 1
13 55138 2 1 105 TYR HD2 H -15.096 6.914 -3.428 1.00 . B B . 248 TYR HD2 1 1
13 55139 2 1 105 TYR HE1 H -18.804 10.240 -3.618 1.00 . B B . 248 TYR HE1 1 1
13 55140 2 1 105 TYR HE2 H -16.551 7.049 -5.443 1.00 . B B . 248 TYR HE2 1 1
13 55141 2 1 105 TYR HH H -18.383 8.035 -6.403 1.00 . B B . 248 TYR HH 1 1
13 55142 2 1 105 TYR N N -16.657 8.827 0.851 1.00 . B B . 248 TYR N 1 1
13 55143 2 1 105 TYR O O -14.196 7.473 1.581 1.00 . B B . 248 TYR O 1 1
13 55144 2 1 105 TYR OH O -18.584 8.730 -5.753 1.00 . B B . 248 TYR OH 1 1
13 55145 2 1 106 CYS C C -14.230 3.462 1.058 1.00 . B B . 249 CYS C 1 1
13 55146 2 1 106 CYS CA C -14.667 4.686 1.891 1.00 . B B . 249 CYS CA 1 1
13 55147 2 1 106 CYS CB C -15.452 4.362 3.176 1.00 . B B . 249 CYS CB 1 1
13 55148 2 1 106 CYS H H -16.214 5.265 0.576 1.00 . B B . 249 CYS H 1 1
13 55149 2 1 106 CYS HA H -13.742 5.176 2.205 1.00 . B B . 249 CYS HA 1 1
13 55150 2 1 106 CYS HB2 H -14.892 3.620 3.738 1.00 . B B . 249 CYS HB2 1 1
13 55151 2 1 106 CYS HB3 H -15.522 5.261 3.782 1.00 . B B . 249 CYS HB3 1 1
13 55152 2 1 106 CYS HG H -17.472 3.651 4.201 1.00 . B B . 249 CYS HG 1 1
13 55153 2 1 106 CYS N N -15.412 5.639 1.075 1.00 . B B . 249 CYS N 1 1
13 55154 2 1 106 CYS O O -14.834 2.388 1.082 1.00 . B B . 249 CYS O 1 1
13 55155 2 1 106 CYS SG S -17.148 3.764 2.903 1.00 . B B . 249 CYS SG 1 1
13 55156 2 1 107 ILE C C -11.491 1.822 0.067 1.00 . B B . 250 ILE C 1 1
13 55157 2 1 107 ILE CA C -12.588 2.645 -0.627 1.00 . B B . 250 ILE CA 1 1
13 55158 2 1 107 ILE CB C -12.080 3.311 -1.924 1.00 . B B . 250 ILE CB 1 1
13 55159 2 1 107 ILE CD1 C -9.595 3.906 -2.140 1.00 . B B . 250 ILE CD1 1 1
13 55160 2 1 107 ILE CG1 C -10.982 4.378 -1.697 1.00 . B B . 250 ILE CG1 1 1
13 55161 2 1 107 ILE CG2 C -13.260 3.947 -2.683 1.00 . B B . 250 ILE CG2 1 1
13 55162 2 1 107 ILE H H -12.677 4.536 0.361 1.00 . B B . 250 ILE H 1 1
13 55163 2 1 107 ILE HA H -13.375 1.959 -0.929 1.00 . B B . 250 ILE HA 1 1
13 55164 2 1 107 ILE HB H -11.681 2.522 -2.564 1.00 . B B . 250 ILE HB 1 1
13 55165 2 1 107 ILE HD11 H -9.321 2.989 -1.619 1.00 . B B . 250 ILE HD11 1 1
13 55166 2 1 107 ILE HD12 H -9.600 3.727 -3.215 1.00 . B B . 250 ILE HD12 1 1
13 55167 2 1 107 ILE HD13 H -8.863 4.682 -1.914 1.00 . B B . 250 ILE HD13 1 1
13 55168 2 1 107 ILE HG12 H -11.227 5.273 -2.262 1.00 . B B . 250 ILE HG12 1 1
13 55169 2 1 107 ILE HG13 H -10.932 4.666 -0.647 1.00 . B B . 250 ILE HG13 1 1
13 55170 2 1 107 ILE HG21 H -14.053 3.217 -2.830 1.00 . B B . 250 ILE HG21 1 1
13 55171 2 1 107 ILE HG22 H -13.661 4.795 -2.126 1.00 . B B . 250 ILE HG22 1 1
13 55172 2 1 107 ILE HG23 H -12.925 4.295 -3.661 1.00 . B B . 250 ILE HG23 1 1
13 55173 2 1 107 ILE N N -13.158 3.650 0.284 1.00 . B B . 250 ILE N 1 1
13 55174 2 1 107 ILE O O -10.636 2.384 0.755 1.00 . B B . 250 ILE O 1 1
13 55175 2 1 108 VAL C C -9.941 -1.335 -0.697 1.00 . B B . 251 VAL C 1 1
13 55176 2 1 108 VAL CA C -10.510 -0.449 0.412 1.00 . B B . 251 VAL CA 1 1
13 55177 2 1 108 VAL CB C -11.101 -1.254 1.587 1.00 . B B . 251 VAL CB 1 1
13 55178 2 1 108 VAL CG1 C -12.363 -2.061 1.272 1.00 . B B . 251 VAL CG1 1 1
13 55179 2 1 108 VAL CG2 C -10.061 -2.209 2.175 1.00 . B B . 251 VAL CG2 1 1
13 55180 2 1 108 VAL H H -12.256 0.076 -0.649 1.00 . B B . 251 VAL H 1 1
13 55181 2 1 108 VAL HA H -9.678 0.127 0.819 1.00 . B B . 251 VAL HA 1 1
13 55182 2 1 108 VAL HB H -11.374 -0.537 2.354 1.00 . B B . 251 VAL HB 1 1
13 55183 2 1 108 VAL HG11 H -12.143 -2.842 0.546 1.00 . B B . 251 VAL HG11 1 1
13 55184 2 1 108 VAL HG12 H -12.739 -2.521 2.185 1.00 . B B . 251 VAL HG12 1 1
13 55185 2 1 108 VAL HG13 H -13.139 -1.402 0.887 1.00 . B B . 251 VAL HG13 1 1
13 55186 2 1 108 VAL HG21 H -9.879 -3.031 1.483 1.00 . B B . 251 VAL HG21 1 1
13 55187 2 1 108 VAL HG22 H -9.127 -1.681 2.354 1.00 . B B . 251 VAL HG22 1 1
13 55188 2 1 108 VAL HG23 H -10.430 -2.608 3.119 1.00 . B B . 251 VAL HG23 1 1
13 55189 2 1 108 VAL N N -11.497 0.497 -0.126 1.00 . B B . 251 VAL N 1 1
13 55190 2 1 108 VAL O O -10.674 -1.957 -1.463 1.00 . B B . 251 VAL O 1 1
13 55191 2 1 109 SER C C -7.043 -3.231 -1.141 1.00 . B B . 252 SER C 1 1
13 55192 2 1 109 SER CA C -7.851 -2.120 -1.809 1.00 . B B . 252 SER CA 1 1
13 55193 2 1 109 SER CB C -6.925 -1.146 -2.541 1.00 . B B . 252 SER CB 1 1
13 55194 2 1 109 SER H H -8.085 -0.853 -0.118 1.00 . B B . 252 SER H 1 1
13 55195 2 1 109 SER HA H -8.518 -2.573 -2.538 1.00 . B B . 252 SER HA 1 1
13 55196 2 1 109 SER HB2 H -7.520 -0.333 -2.964 1.00 . B B . 252 SER HB2 1 1
13 55197 2 1 109 SER HB3 H -6.206 -0.724 -1.834 1.00 . B B . 252 SER HB3 1 1
13 55198 2 1 109 SER HG H -5.547 -1.222 -3.928 1.00 . B B . 252 SER HG 1 1
13 55199 2 1 109 SER N N -8.619 -1.374 -0.808 1.00 . B B . 252 SER N 1 1
13 55200 2 1 109 SER O O -6.376 -2.990 -0.135 1.00 . B B . 252 SER O 1 1
13 55201 2 1 109 SER OG O -6.243 -1.814 -3.585 1.00 . B B . 252 SER OG 1 1
13 55202 2 1 110 ALA C C -5.555 -6.292 -2.320 1.00 . B B . 253 ALA C 1 1
13 55203 2 1 110 ALA CA C -6.397 -5.636 -1.218 1.00 . B B . 253 ALA CA 1 1
13 55204 2 1 110 ALA CB C -7.402 -6.658 -0.654 1.00 . B B . 253 ALA CB 1 1
13 55205 2 1 110 ALA H H -7.700 -4.589 -2.494 1.00 . B B . 253 ALA H 1 1
13 55206 2 1 110 ALA HA H -5.717 -5.342 -0.421 1.00 . B B . 253 ALA HA 1 1
13 55207 2 1 110 ALA HB1 H -8.112 -6.168 0.013 1.00 . B B . 253 ALA HB1 1 1
13 55208 2 1 110 ALA HB2 H -7.953 -7.141 -1.459 1.00 . B B . 253 ALA HB2 1 1
13 55209 2 1 110 ALA HB3 H -6.859 -7.430 -0.106 1.00 . B B . 253 ALA HB3 1 1
13 55210 2 1 110 ALA N N -7.104 -4.448 -1.686 1.00 . B B . 253 ALA N 1 1
13 55211 2 1 110 ALA O O -5.914 -6.312 -3.501 1.00 . B B . 253 ALA O 1 1
13 55212 2 1 111 PHE C C -3.058 -8.907 -1.889 1.00 . B B . 254 PHE C 1 1
13 55213 2 1 111 PHE CA C -3.546 -7.698 -2.718 1.00 . B B . 254 PHE CA 1 1
13 55214 2 1 111 PHE CB C -2.379 -6.807 -3.186 1.00 . B B . 254 PHE CB 1 1
13 55215 2 1 111 PHE CD1 C -2.682 -4.285 -3.230 1.00 . B B . 254 PHE CD1 1 1
13 55216 2 1 111 PHE CD2 C -3.148 -5.544 -5.261 1.00 . B B . 254 PHE CD2 1 1
13 55217 2 1 111 PHE CE1 C -3.013 -3.089 -3.891 1.00 . B B . 254 PHE CE1 1 1
13 55218 2 1 111 PHE CE2 C -3.477 -4.344 -5.922 1.00 . B B . 254 PHE CE2 1 1
13 55219 2 1 111 PHE CG C -2.753 -5.520 -3.909 1.00 . B B . 254 PHE CG 1 1
13 55220 2 1 111 PHE CZ C -3.418 -3.119 -5.237 1.00 . B B . 254 PHE CZ 1 1
13 55221 2 1 111 PHE H H -4.245 -6.829 -0.901 1.00 . B B . 254 PHE H 1 1
13 55222 2 1 111 PHE HA H -4.076 -8.056 -3.613 1.00 . B B . 254 PHE HA 1 1
13 55223 2 1 111 PHE HB2 H -1.798 -6.533 -2.308 1.00 . B B . 254 PHE HB2 1 1
13 55224 2 1 111 PHE HB3 H -1.733 -7.395 -3.838 1.00 . B B . 254 PHE HB3 1 1
13 55225 2 1 111 PHE HD1 H -2.370 -4.249 -2.196 1.00 . B B . 254 PHE HD1 1 1
13 55226 2 1 111 PHE HD2 H -3.194 -6.484 -5.792 1.00 . B B . 254 PHE HD2 1 1
13 55227 2 1 111 PHE HE1 H -2.959 -2.146 -3.363 1.00 . B B . 254 PHE HE1 1 1
13 55228 2 1 111 PHE HE2 H -3.777 -4.356 -6.962 1.00 . B B . 254 PHE HE2 1 1
13 55229 2 1 111 PHE HZ H -3.682 -2.200 -5.745 1.00 . B B . 254 PHE HZ 1 1
13 55230 2 1 111 PHE N N -4.456 -6.911 -1.891 1.00 . B B . 254 PHE N 1 1
13 55231 2 1 111 PHE O O -2.170 -8.793 -1.043 1.00 . B B . 254 PHE O 1 1
13 55232 2 1 112 GLY C C -3.728 -12.522 -2.340 1.00 . B B . 255 GLY C 1 1
13 55233 2 1 112 GLY CA C -3.238 -11.348 -1.493 1.00 . B B . 255 GLY CA 1 1
13 55234 2 1 112 GLY H H -4.445 -10.093 -2.727 1.00 . B B . 255 GLY H 1 1
13 55235 2 1 112 GLY HA2 H -2.149 -11.382 -1.430 1.00 . B B . 255 GLY HA2 1 1
13 55236 2 1 112 GLY HA3 H -3.647 -11.446 -0.487 1.00 . B B . 255 GLY HA3 1 1
13 55237 2 1 112 GLY N N -3.670 -10.073 -2.077 1.00 . B B . 255 GLY N 1 1
13 55238 2 1 112 GLY O O -4.880 -12.925 -2.203 1.00 . B B . 255 GLY O 1 1
13 55239 2 1 113 LEU C C -1.966 -14.892 -4.625 1.00 . B B . 256 LEU C 1 1
13 55240 2 1 113 LEU CA C -3.198 -14.035 -4.272 1.00 . B B . 256 LEU CA 1 1
13 55241 2 1 113 LEU CB C -3.879 -13.438 -5.520 1.00 . B B . 256 LEU CB 1 1
13 55242 2 1 113 LEU CD1 C -4.169 -10.928 -5.170 1.00 . B B . 256 LEU CD1 1 1
13 55243 2 1 113 LEU CD2 C -2.022 -11.680 -6.143 1.00 . B B . 256 LEU CD2 1 1
13 55244 2 1 113 LEU CG C -3.510 -12.025 -6.005 1.00 . B B . 256 LEU CG 1 1
13 55245 2 1 113 LEU H H -1.988 -12.557 -3.334 1.00 . B B . 256 LEU H 1 1
13 55246 2 1 113 LEU HA H -3.935 -14.718 -3.863 1.00 . B B . 256 LEU HA 1 1
13 55247 2 1 113 LEU HB2 H -3.734 -14.126 -6.354 1.00 . B B . 256 LEU HB2 1 1
13 55248 2 1 113 LEU HB3 H -4.955 -13.448 -5.339 1.00 . B B . 256 LEU HB3 1 1
13 55249 2 1 113 LEU HD11 H -4.564 -10.165 -5.826 1.00 . B B . 256 LEU HD11 1 1
13 55250 2 1 113 LEU HD12 H -3.420 -10.471 -4.532 1.00 . B B . 256 LEU HD12 1 1
13 55251 2 1 113 LEU HD13 H -4.993 -11.327 -4.581 1.00 . B B . 256 LEU HD13 1 1
13 55252 2 1 113 LEU HD21 H -1.523 -11.707 -5.173 1.00 . B B . 256 LEU HD21 1 1
13 55253 2 1 113 LEU HD22 H -1.914 -10.667 -6.533 1.00 . B B . 256 LEU HD22 1 1
13 55254 2 1 113 LEU HD23 H -1.540 -12.379 -6.823 1.00 . B B . 256 LEU HD23 1 1
13 55255 2 1 113 LEU HG H -3.951 -11.974 -6.989 1.00 . B B . 256 LEU HG 1 1
13 55256 2 1 113 LEU N N -2.891 -13.005 -3.266 1.00 . B B . 256 LEU N 1 1
13 55257 2 1 113 LEU O O -1.339 -14.713 -5.671 1.00 . B B . 256 LEU O 1 1
13 55258 2 1 114 SER C C -0.630 -18.089 -3.341 1.00 . B B . 257 SER C 1 1
13 55259 2 1 114 SER CA C -0.423 -16.687 -3.931 1.00 . B B . 257 SER CA 1 1
13 55260 2 1 114 SER CB C 0.815 -15.976 -3.365 1.00 . B B . 257 SER CB 1 1
13 55261 2 1 114 SER H H -2.139 -15.912 -2.892 1.00 . B B . 257 SER H 1 1
13 55262 2 1 114 SER HA H -0.253 -16.813 -5.001 1.00 . B B . 257 SER HA 1 1
13 55263 2 1 114 SER HB2 H 0.706 -14.900 -3.537 1.00 . B B . 257 SER HB2 1 1
13 55264 2 1 114 SER HB3 H 0.894 -16.139 -2.290 1.00 . B B . 257 SER HB3 1 1
13 55265 2 1 114 SER HG H 2.384 -17.148 -3.496 1.00 . B B . 257 SER HG 1 1
13 55266 2 1 114 SER N N -1.602 -15.828 -3.744 1.00 . B B . 257 SER N 1 1
13 55267 2 1 114 SER O O -0.401 -18.314 -2.150 1.00 . B B . 257 SER O 1 1
13 55268 2 1 114 SER OG O 1.987 -16.432 -4.025 1.00 . B B . 257 SER OG 1 1
13 55269 2 1 115 ILE C C -0.405 -21.487 -4.268 1.00 . B B . 258 ILE C 1 1
13 55270 2 1 115 ILE CA C -1.405 -20.427 -3.768 1.00 . B B . 258 ILE CA 1 1
13 55271 2 1 115 ILE CB C -2.872 -20.802 -4.077 1.00 . B B . 258 ILE CB 1 1
13 55272 2 1 115 ILE CD1 C -2.709 -21.894 -6.430 1.00 . B B . 258 ILE CD1 1 1
13 55273 2 1 115 ILE CG1 C -3.286 -20.772 -5.561 1.00 . B B . 258 ILE CG1 1 1
13 55274 2 1 115 ILE CG2 C -3.820 -19.855 -3.327 1.00 . B B . 258 ILE CG2 1 1
13 55275 2 1 115 ILE H H -1.325 -18.748 -5.112 1.00 . B B . 258 ILE H 1 1
13 55276 2 1 115 ILE HA H -1.335 -20.480 -2.687 1.00 . B B . 258 ILE HA 1 1
13 55277 2 1 115 ILE HB H -3.055 -21.805 -3.693 1.00 . B B . 258 ILE HB 1 1
13 55278 2 1 115 ILE HD11 H -1.675 -21.679 -6.687 1.00 . B B . 258 ILE HD11 1 1
13 55279 2 1 115 ILE HD12 H -2.775 -22.848 -5.906 1.00 . B B . 258 ILE HD12 1 1
13 55280 2 1 115 ILE HD13 H -3.282 -21.956 -7.355 1.00 . B B . 258 ILE HD13 1 1
13 55281 2 1 115 ILE HG12 H -4.371 -20.863 -5.603 1.00 . B B . 258 ILE HG12 1 1
13 55282 2 1 115 ILE HG13 H -3.010 -19.810 -5.987 1.00 . B B . 258 ILE HG13 1 1
13 55283 2 1 115 ILE HG21 H -4.812 -20.304 -3.277 1.00 . B B . 258 ILE HG21 1 1
13 55284 2 1 115 ILE HG22 H -3.468 -19.679 -2.313 1.00 . B B . 258 ILE HG22 1 1
13 55285 2 1 115 ILE HG23 H -3.884 -18.896 -3.845 1.00 . B B . 258 ILE HG23 1 1
13 55286 2 1 115 ILE N N -1.094 -19.037 -4.172 1.00 . B B . 258 ILE N 1 1
13 55287 2 1 115 ILE O O -0.404 -22.610 -3.767 1.00 . B B . 258 ILE O 1 1
13 55288 2 1 116 GLY C C 2.885 -21.392 -5.956 1.00 . B B . 259 GLY C 1 1
13 55289 2 1 116 GLY CA C 1.502 -22.032 -5.773 1.00 . B B . 259 GLY CA 1 1
13 55290 2 1 116 GLY H H 0.349 -20.223 -5.622 1.00 . B B . 259 GLY H 1 1
13 55291 2 1 116 GLY HA2 H 1.629 -22.906 -5.133 1.00 . B B . 259 GLY HA2 1 1
13 55292 2 1 116 GLY HA3 H 1.166 -22.387 -6.748 1.00 . B B . 259 GLY HA3 1 1
13 55293 2 1 116 GLY N N 0.470 -21.140 -5.217 1.00 . B B . 259 GLY N 1 1
13 55294 2 1 116 GLY O O 3.832 -22.080 -6.339 1.00 . B B . 259 GLY O 1 1
13 55295 2 1 117 GLY C C 4.720 -19.103 -7.339 1.00 . B B . 260 GLY C 1 1
13 55296 2 1 117 GLY CA C 4.253 -19.300 -5.886 1.00 . B B . 260 GLY CA 1 1
13 55297 2 1 117 GLY H H 2.206 -19.591 -5.364 1.00 . B B . 260 GLY H 1 1
13 55298 2 1 117 GLY HA2 H 4.105 -18.312 -5.450 1.00 . B B . 260 GLY HA2 1 1
13 55299 2 1 117 GLY HA3 H 5.058 -19.788 -5.334 1.00 . B B . 260 GLY HA3 1 1
13 55300 2 1 117 GLY N N 3.015 -20.079 -5.715 1.00 . B B . 260 GLY N 1 1
13 55301 2 1 117 GLY O O 5.767 -18.494 -7.567 1.00 . B B . 260 GLY O 1 1
13 55302 2 1 118 GLY C C 3.044 -19.886 -10.635 1.00 . B B . 261 GLY C 1 1
13 55303 2 1 118 GLY CA C 4.255 -19.542 -9.756 1.00 . B B . 261 GLY CA 1 1
13 55304 2 1 118 GLY H H 3.127 -20.098 -8.072 1.00 . B B . 261 GLY H 1 1
13 55305 2 1 118 GLY HA2 H 4.601 -18.544 -10.013 1.00 . B B . 261 GLY HA2 1 1
13 55306 2 1 118 GLY HA3 H 5.043 -20.262 -9.971 1.00 . B B . 261 GLY HA3 1 1
13 55307 2 1 118 GLY N N 3.964 -19.601 -8.325 1.00 . B B . 261 GLY N 1 1
13 55308 2 1 118 GLY O O 1.981 -20.279 -10.140 1.00 . B B . 261 GLY O 1 1
13 55309 2 1 119 SER C C 2.040 -21.595 -13.182 1.00 . B B . 262 SER C 1 1
13 55310 2 1 119 SER CA C 2.207 -20.072 -12.982 1.00 . B B . 262 SER CA 1 1
13 55311 2 1 119 SER CB C 2.597 -19.397 -14.307 1.00 . B B . 262 SER CB 1 1
13 55312 2 1 119 SER H H 4.098 -19.379 -12.268 1.00 . B B . 262 SER H 1 1
13 55313 2 1 119 SER HA H 1.240 -19.676 -12.671 1.00 . B B . 262 SER HA 1 1
13 55314 2 1 119 SER HB2 H 3.551 -19.800 -14.652 1.00 . B B . 262 SER HB2 1 1
13 55315 2 1 119 SER HB3 H 1.840 -19.602 -15.066 1.00 . B B . 262 SER HB3 1 1
13 55316 2 1 119 SER HG H 1.855 -17.629 -13.860 1.00 . B B . 262 SER HG 1 1
13 55317 2 1 119 SER N N 3.206 -19.734 -11.951 1.00 . B B . 262 SER N 1 1
13 55318 2 1 119 SER O O 2.777 -22.398 -12.602 1.00 . B B . 262 SER O 1 1
13 55319 2 1 119 SER OG O 2.720 -17.990 -14.140 1.00 . B B . 262 SER OG 1 1
13 55320 2 1 120 GLY C C -0.449 -23.987 -13.548 1.00 . B B . 263 GLY C 1 1
13 55321 2 1 120 GLY CA C 0.763 -23.418 -14.306 1.00 . B B . 263 GLY CA 1 1
13 55322 2 1 120 GLY H H 0.540 -21.293 -14.495 1.00 . B B . 263 GLY H 1 1
13 55323 2 1 120 GLY HA2 H 0.553 -23.512 -15.372 1.00 . B B . 263 GLY HA2 1 1
13 55324 2 1 120 GLY HA3 H 1.627 -24.046 -14.090 1.00 . B B . 263 GLY HA3 1 1
13 55325 2 1 120 GLY N N 1.071 -22.005 -14.012 1.00 . B B . 263 GLY N 1 1
13 55326 2 1 120 GLY O O -0.535 -25.199 -13.338 1.00 . B B . 263 GLY O 1 1
13 55327 2 1 121 GLN C C -3.583 -24.285 -13.389 1.00 . B B . 264 GLN C 1 1
13 55328 2 1 121 GLN CA C -2.650 -23.463 -12.467 1.00 . B B . 264 GLN CA 1 1
13 55329 2 1 121 GLN CB C -3.327 -22.147 -12.035 1.00 . B B . 264 GLN CB 1 1
13 55330 2 1 121 GLN CD C -2.873 -19.944 -10.835 1.00 . B B . 264 GLN CD 1 1
13 55331 2 1 121 GLN CG C -2.578 -21.443 -10.885 1.00 . B B . 264 GLN CG 1 1
13 55332 2 1 121 GLN H H -1.208 -22.152 -13.340 1.00 . B B . 264 GLN H 1 1
13 55333 2 1 121 GLN HA H -2.450 -24.064 -11.579 1.00 . B B . 264 GLN HA 1 1
13 55334 2 1 121 GLN HB2 H -3.379 -21.481 -12.900 1.00 . B B . 264 GLN HB2 1 1
13 55335 2 1 121 GLN HB3 H -4.348 -22.343 -11.704 1.00 . B B . 264 GLN HB3 1 1
13 55336 2 1 121 GLN HE21 H -0.904 -19.433 -10.794 1.00 . B B . 264 GLN HE21 1 1
13 55337 2 1 121 GLN HE22 H -2.073 -18.118 -10.798 1.00 . B B . 264 GLN HE22 1 1
13 55338 2 1 121 GLN HG2 H -2.874 -21.895 -9.939 1.00 . B B . 264 GLN HG2 1 1
13 55339 2 1 121 GLN HG3 H -1.503 -21.584 -10.998 1.00 . B B . 264 GLN HG3 1 1
13 55340 2 1 121 GLN N N -1.373 -23.121 -13.116 1.00 . B B . 264 GLN N 1 1
13 55341 2 1 121 GLN NE2 N -1.858 -19.103 -10.815 1.00 . B B . 264 GLN NE2 1 1
13 55342 2 1 121 GLN O O -3.353 -24.394 -14.595 1.00 . B B . 264 GLN O 1 1
13 55343 2 1 121 GLN OE1 O -4.013 -19.497 -10.819 1.00 . B B . 264 GLN OE1 1 1
13 55344 2 1 122 SER C C -6.421 -24.926 -14.669 1.00 . B B . 265 SER C 1 1
13 55345 2 1 122 SER CA C -5.645 -25.676 -13.566 1.00 . B B . 265 SER CA 1 1
13 55346 2 1 122 SER CB C -6.633 -26.298 -12.566 1.00 . B B . 265 SER CB 1 1
13 55347 2 1 122 SER H H -4.790 -24.725 -11.835 1.00 . B B . 265 SER H 1 1
13 55348 2 1 122 SER HA H -5.098 -26.489 -14.044 1.00 . B B . 265 SER HA 1 1
13 55349 2 1 122 SER HB2 H -6.074 -26.690 -11.715 1.00 . B B . 265 SER HB2 1 1
13 55350 2 1 122 SER HB3 H -7.320 -25.531 -12.203 1.00 . B B . 265 SER HB3 1 1
13 55351 2 1 122 SER HG H -7.868 -27.026 -13.915 1.00 . B B . 265 SER HG 1 1
13 55352 2 1 122 SER N N -4.669 -24.840 -12.833 1.00 . B B . 265 SER N 1 1
13 55353 2 1 122 SER O O -6.896 -25.549 -15.622 1.00 . B B . 265 SER O 1 1
13 55354 2 1 122 SER OG O -7.369 -27.365 -13.147 1.00 . B B . 265 SER OG 1 1
13 55355 2 1 123 GLY C C -6.272 -21.535 -15.954 1.00 . B B . 266 GLY C 1 1
13 55356 2 1 123 GLY CA C -7.177 -22.708 -15.550 1.00 . B B . 266 GLY CA 1 1
13 55357 2 1 123 GLY H H -6.126 -23.170 -13.749 1.00 . B B . 266 GLY H 1 1
13 55358 2 1 123 GLY HA2 H -7.464 -23.258 -16.447 1.00 . B B . 266 GLY HA2 1 1
13 55359 2 1 123 GLY HA3 H -8.088 -22.303 -15.111 1.00 . B B . 266 GLY HA3 1 1
13 55360 2 1 123 GLY N N -6.532 -23.595 -14.571 1.00 . B B . 266 GLY N 1 1
13 55361 2 1 123 GLY O O -6.501 -20.414 -15.486 1.00 . B B . 266 GLY O 1 1
13 55362 2 1 124 PRO C C -4.933 -19.762 -18.222 1.00 . B B . 267 PRO C 1 1
13 55363 2 1 124 PRO CA C -4.296 -20.723 -17.203 1.00 . B B . 267 PRO CA 1 1
13 55364 2 1 124 PRO CB C -3.112 -21.491 -17.805 1.00 . B B . 267 PRO CB 1 1
13 55365 2 1 124 PRO CD C -4.909 -23.034 -17.420 1.00 . B B . 267 PRO CD 1 1
13 55366 2 1 124 PRO CG C -3.760 -22.748 -18.387 1.00 . B B . 267 PRO CG 1 1
13 55367 2 1 124 PRO HA H -3.952 -20.156 -16.338 1.00 . B B . 267 PRO HA 1 1
13 55368 2 1 124 PRO HB2 H -2.586 -20.913 -18.568 1.00 . B B . 267 PRO HB2 1 1
13 55369 2 1 124 PRO HB3 H -2.424 -21.776 -17.007 1.00 . B B . 267 PRO HB3 1 1
13 55370 2 1 124 PRO HD2 H -5.766 -23.434 -17.965 1.00 . B B . 267 PRO HD2 1 1
13 55371 2 1 124 PRO HD3 H -4.585 -23.750 -16.667 1.00 . B B . 267 PRO HD3 1 1
13 55372 2 1 124 PRO HG2 H -4.159 -22.532 -19.378 1.00 . B B . 267 PRO HG2 1 1
13 55373 2 1 124 PRO HG3 H -3.056 -23.580 -18.433 1.00 . B B . 267 PRO HG3 1 1
13 55374 2 1 124 PRO N N -5.236 -21.763 -16.785 1.00 . B B . 267 PRO N 1 1
13 55375 2 1 124 PRO O O -5.697 -20.178 -19.098 1.00 . B B . 267 PRO O 1 1
13 55376 2 1 125 ILE C C -3.918 -16.492 -19.480 1.00 . B B . 268 ILE C 1 1
13 55377 2 1 125 ILE CA C -5.073 -17.396 -19.017 1.00 . B B . 268 ILE CA 1 1
13 55378 2 1 125 ILE CB C -6.202 -16.581 -18.334 1.00 . B B . 268 ILE CB 1 1
13 55379 2 1 125 ILE CD1 C -6.801 -14.976 -16.401 1.00 . B B . 268 ILE CD1 1 1
13 55380 2 1 125 ILE CG1 C -5.721 -15.832 -17.071 1.00 . B B . 268 ILE CG1 1 1
13 55381 2 1 125 ILE CG2 C -7.395 -17.490 -17.999 1.00 . B B . 268 ILE CG2 1 1
13 55382 2 1 125 ILE H H -3.948 -18.205 -17.398 1.00 . B B . 268 ILE H 1 1
13 55383 2 1 125 ILE HA H -5.495 -17.848 -19.916 1.00 . B B . 268 ILE HA 1 1
13 55384 2 1 125 ILE HB H -6.551 -15.838 -19.052 1.00 . B B . 268 ILE HB 1 1
13 55385 2 1 125 ILE HD11 H -6.347 -14.381 -15.612 1.00 . B B . 268 ILE HD11 1 1
13 55386 2 1 125 ILE HD12 H -7.258 -14.311 -17.133 1.00 . B B . 268 ILE HD12 1 1
13 55387 2 1 125 ILE HD13 H -7.562 -15.615 -15.952 1.00 . B B . 268 ILE HD13 1 1
13 55388 2 1 125 ILE HG12 H -5.335 -16.541 -16.338 1.00 . B B . 268 ILE HG12 1 1
13 55389 2 1 125 ILE HG13 H -4.914 -15.163 -17.355 1.00 . B B . 268 ILE HG13 1 1
13 55390 2 1 125 ILE HG21 H -8.266 -16.883 -17.754 1.00 . B B . 268 ILE HG21 1 1
13 55391 2 1 125 ILE HG22 H -7.645 -18.117 -18.856 1.00 . B B . 268 ILE HG22 1 1
13 55392 2 1 125 ILE HG23 H -7.152 -18.122 -17.144 1.00 . B B . 268 ILE HG23 1 1
13 55393 2 1 125 ILE N N -4.589 -18.473 -18.132 1.00 . B B . 268 ILE N 1 1
13 55394 2 1 125 ILE O O -2.901 -16.376 -18.791 1.00 . B B . 268 ILE O 1 1
13 55395 2 1 126 LYS C C -3.712 -13.536 -21.501 1.00 . B B . 269 LYS C 1 1
13 55396 2 1 126 LYS CA C -3.098 -14.918 -21.247 1.00 . B B . 269 LYS CA 1 1
13 55397 2 1 126 LYS CB C -2.518 -15.494 -22.549 1.00 . B B . 269 LYS CB 1 1
13 55398 2 1 126 LYS CD C -2.533 -18.112 -22.376 1.00 . B B . 269 LYS CD 1 1
13 55399 2 1 126 LYS CE C -3.289 -18.357 -23.691 1.00 . B B . 269 LYS CE 1 1
13 55400 2 1 126 LYS CG C -1.720 -16.802 -22.388 1.00 . B B . 269 LYS CG 1 1
13 55401 2 1 126 LYS H H -4.905 -16.039 -21.180 1.00 . B B . 269 LYS H 1 1
13 55402 2 1 126 LYS HA H -2.262 -14.778 -20.559 1.00 . B B . 269 LYS HA 1 1
13 55403 2 1 126 LYS HB2 H -3.307 -15.618 -23.291 1.00 . B B . 269 LYS HB2 1 1
13 55404 2 1 126 LYS HB3 H -1.828 -14.739 -22.932 1.00 . B B . 269 LYS HB3 1 1
13 55405 2 1 126 LYS HD2 H -1.825 -18.932 -22.242 1.00 . B B . 269 LYS HD2 1 1
13 55406 2 1 126 LYS HD3 H -3.211 -18.141 -21.525 1.00 . B B . 269 LYS HD3 1 1
13 55407 2 1 126 LYS HE2 H -3.001 -17.585 -24.409 1.00 . B B . 269 LYS HE2 1 1
13 55408 2 1 126 LYS HE3 H -2.969 -19.323 -24.090 1.00 . B B . 269 LYS HE3 1 1
13 55409 2 1 126 LYS HG2 H -1.014 -16.863 -23.217 1.00 . B B . 269 LYS HG2 1 1
13 55410 2 1 126 LYS HG3 H -1.137 -16.743 -21.468 1.00 . B B . 269 LYS HG3 1 1
13 55411 2 1 126 LYS HZ1 H -5.062 -19.027 -22.827 1.00 . B B . 269 LYS HZ1 1 1
13 55412 2 1 126 LYS HZ2 H -5.221 -18.620 -24.394 1.00 . B B . 269 LYS HZ2 1 1
13 55413 2 1 126 LYS HZ3 H -5.117 -17.445 -23.281 1.00 . B B . 269 LYS HZ3 1 1
13 55414 2 1 126 LYS N N -4.076 -15.837 -20.640 1.00 . B B . 269 LYS N 1 1
13 55415 2 1 126 LYS NZ N -4.768 -18.359 -23.528 1.00 . B B . 269 LYS NZ 1 1
13 55416 2 1 126 LYS O O -4.613 -13.391 -22.327 1.00 . B B . 269 LYS O 1 1
13 55417 2 1 127 LEU C C -2.314 -10.235 -20.642 1.00 . B B . 270 LEU C 1 1
13 55418 2 1 127 LEU CA C -3.580 -11.116 -20.802 1.00 . B B . 270 LEU CA 1 1
13 55419 2 1 127 LEU CB C -4.668 -10.862 -19.723 1.00 . B B . 270 LEU CB 1 1
13 55420 2 1 127 LEU CD1 C -7.130 -11.129 -19.173 1.00 . B B . 270 LEU CD1 1 1
13 55421 2 1 127 LEU CD2 C -6.470 -9.727 -21.094 1.00 . B B . 270 LEU CD2 1 1
13 55422 2 1 127 LEU CG C -6.098 -10.975 -20.288 1.00 . B B . 270 LEU CG 1 1
13 55423 2 1 127 LEU H H -2.458 -12.785 -20.155 1.00 . B B . 270 LEU H 1 1
13 55424 2 1 127 LEU HA H -3.984 -10.879 -21.786 1.00 . B B . 270 LEU HA 1 1
13 55425 2 1 127 LEU HB2 H -4.544 -11.586 -18.916 1.00 . B B . 270 LEU HB2 1 1
13 55426 2 1 127 LEU HB3 H -4.550 -9.875 -19.276 1.00 . B B . 270 LEU HB3 1 1
13 55427 2 1 127 LEU HD11 H -7.137 -10.243 -18.539 1.00 . B B . 270 LEU HD11 1 1
13 55428 2 1 127 LEU HD12 H -6.893 -12.007 -18.571 1.00 . B B . 270 LEU HD12 1 1
13 55429 2 1 127 LEU HD13 H -8.121 -11.265 -19.606 1.00 . B B . 270 LEU HD13 1 1
13 55430 2 1 127 LEU HD21 H -7.481 -9.833 -21.487 1.00 . B B . 270 LEU HD21 1 1
13 55431 2 1 127 LEU HD22 H -5.787 -9.603 -21.934 1.00 . B B . 270 LEU HD22 1 1
13 55432 2 1 127 LEU HD23 H -6.424 -8.843 -20.458 1.00 . B B . 270 LEU HD23 1 1
13 55433 2 1 127 LEU HG H -6.174 -11.849 -20.930 1.00 . B B . 270 LEU HG 1 1
13 55434 2 1 127 LEU N N -3.218 -12.539 -20.772 1.00 . B B . 270 LEU N 1 1
13 55435 2 1 127 LEU O O -1.188 -10.742 -20.632 1.00 . B B . 270 LEU O 1 1
13 55436 2 1 128 GLY C C -1.835 -6.530 -20.170 1.00 . B B . 271 GLY C 1 1
13 55437 2 1 128 GLY CA C -1.369 -7.946 -20.514 1.00 . B B . 271 GLY CA 1 1
13 55438 2 1 128 GLY H H -3.423 -8.554 -20.624 1.00 . B B . 271 GLY H 1 1
13 55439 2 1 128 GLY HA2 H -0.647 -8.269 -19.763 1.00 . B B . 271 GLY HA2 1 1
13 55440 2 1 128 GLY HA3 H -0.861 -7.916 -21.479 1.00 . B B . 271 GLY HA3 1 1
13 55441 2 1 128 GLY N N -2.478 -8.910 -20.581 1.00 . B B . 271 GLY N 1 1
13 55442 2 1 128 GLY O O -2.252 -5.780 -21.055 1.00 . B B . 271 GLY O 1 1
13 55443 2 1 129 MET C C -1.542 -4.517 -17.067 1.00 . B B . 272 MET C 1 1
13 55444 2 1 129 MET CA C -2.326 -4.917 -18.331 1.00 . B B . 272 MET CA 1 1
13 55445 2 1 129 MET CB C -3.822 -5.130 -18.018 1.00 . B B . 272 MET CB 1 1
13 55446 2 1 129 MET CE C -7.136 -2.571 -18.036 1.00 . B B . 272 MET CE 1 1
13 55447 2 1 129 MET CG C -4.676 -3.877 -18.219 1.00 . B B . 272 MET CG 1 1
13 55448 2 1 129 MET H H -1.443 -6.852 -18.219 1.00 . B B . 272 MET H 1 1
13 55449 2 1 129 MET HA H -2.221 -4.131 -19.080 1.00 . B B . 272 MET HA 1 1
13 55450 2 1 129 MET HB2 H -4.224 -5.897 -18.682 1.00 . B B . 272 MET HB2 1 1
13 55451 2 1 129 MET HB3 H -3.946 -5.489 -16.995 1.00 . B B . 272 MET HB3 1 1
13 55452 2 1 129 MET HE1 H -6.799 -2.092 -17.117 1.00 . B B . 272 MET HE1 1 1
13 55453 2 1 129 MET HE2 H -6.808 -1.987 -18.896 1.00 . B B . 272 MET HE2 1 1
13 55454 2 1 129 MET HE3 H -8.225 -2.624 -18.031 1.00 . B B . 272 MET HE3 1 1
13 55455 2 1 129 MET HG2 H -4.418 -3.139 -17.459 1.00 . B B . 272 MET HG2 1 1
13 55456 2 1 129 MET HG3 H -4.464 -3.455 -19.203 1.00 . B B . 272 MET HG3 1 1
13 55457 2 1 129 MET N N -1.805 -6.179 -18.881 1.00 . B B . 272 MET N 1 1
13 55458 2 1 129 MET O O -1.369 -5.356 -16.184 1.00 . B B . 272 MET O 1 1
13 55459 2 1 129 MET SD S -6.453 -4.245 -18.134 1.00 . B B . 272 MET SD 1 1
13 55460 2 1 130 ALA C C -0.185 -1.176 -15.907 1.00 . B B . 273 ALA C 1 1
13 55461 2 1 130 ALA CA C -0.353 -2.709 -15.809 1.00 . B B . 273 ALA CA 1 1
13 55462 2 1 130 ALA CB C 1.037 -3.349 -15.661 1.00 . B B . 273 ALA CB 1 1
13 55463 2 1 130 ALA H H -1.192 -2.660 -17.772 1.00 . B B . 273 ALA H 1 1
13 55464 2 1 130 ALA HA H -0.932 -2.938 -14.914 1.00 . B B . 273 ALA HA 1 1
13 55465 2 1 130 ALA HB1 H 1.610 -3.221 -16.580 1.00 . B B . 273 ALA HB1 1 1
13 55466 2 1 130 ALA HB2 H 1.570 -2.858 -14.845 1.00 . B B . 273 ALA HB2 1 1
13 55467 2 1 130 ALA HB3 H 0.948 -4.411 -15.435 1.00 . B B . 273 ALA HB3 1 1
13 55468 2 1 130 ALA N N -1.047 -3.273 -16.983 1.00 . B B . 273 ALA N 1 1
13 55469 2 1 130 ALA O O 0.588 -0.699 -16.742 1.00 . B B . 273 ALA O 1 1
13 55470 2 1 131 LYS C C -0.682 1.501 -13.434 1.00 . B B . 274 LYS C 1 1
13 55471 2 1 131 LYS CA C -0.744 1.062 -14.907 1.00 . B B . 274 LYS CA 1 1
13 55472 2 1 131 LYS CB C -1.942 1.757 -15.590 1.00 . B B . 274 LYS CB 1 1
13 55473 2 1 131 LYS CD C -0.961 1.971 -17.970 1.00 . B B . 274 LYS CD 1 1
13 55474 2 1 131 LYS CE C -0.915 3.503 -18.015 1.00 . B B . 274 LYS CE 1 1
13 55475 2 1 131 LYS CG C -2.114 1.465 -17.092 1.00 . B B . 274 LYS CG 1 1
13 55476 2 1 131 LYS H H -1.522 -0.861 -14.433 1.00 . B B . 274 LYS H 1 1
13 55477 2 1 131 LYS HA H 0.191 1.373 -15.374 1.00 . B B . 274 LYS HA 1 1
13 55478 2 1 131 LYS HB2 H -2.856 1.439 -15.084 1.00 . B B . 274 LYS HB2 1 1
13 55479 2 1 131 LYS HB3 H -1.857 2.835 -15.446 1.00 . B B . 274 LYS HB3 1 1
13 55480 2 1 131 LYS HD2 H -0.017 1.587 -17.589 1.00 . B B . 274 LYS HD2 1 1
13 55481 2 1 131 LYS HD3 H -1.107 1.585 -18.980 1.00 . B B . 274 LYS HD3 1 1
13 55482 2 1 131 LYS HE2 H -1.885 3.868 -18.367 1.00 . B B . 274 LYS HE2 1 1
13 55483 2 1 131 LYS HE3 H -0.761 3.878 -16.999 1.00 . B B . 274 LYS HE3 1 1
13 55484 2 1 131 LYS HG2 H -2.221 0.390 -17.240 1.00 . B B . 274 LYS HG2 1 1
13 55485 2 1 131 LYS HG3 H -3.041 1.929 -17.432 1.00 . B B . 274 LYS HG3 1 1
13 55486 2 1 131 LYS HZ1 H 0.182 5.003 -18.947 1.00 . B B . 274 LYS HZ1 1 1
13 55487 2 1 131 LYS HZ2 H 0.041 3.655 -19.853 1.00 . B B . 274 LYS HZ2 1 1
13 55488 2 1 131 LYS HZ3 H 1.077 3.688 -18.586 1.00 . B B . 274 LYS HZ3 1 1
13 55489 2 1 131 LYS N N -0.872 -0.404 -15.050 1.00 . B B . 274 LYS N 1 1
13 55490 2 1 131 LYS NZ N 0.168 3.993 -18.908 1.00 . B B . 274 LYS NZ 1 1
13 55491 2 1 131 LYS O O -1.314 0.876 -12.583 1.00 . B B . 274 LYS O 1 1
13 55492 2 1 132 ILE C C -1.148 3.673 -11.239 1.00 . B B . 275 ILE C 1 1
13 55493 2 1 132 ILE CA C 0.207 3.227 -11.829 1.00 . B B . 275 ILE CA 1 1
13 55494 2 1 132 ILE CB C 1.190 4.423 -11.950 1.00 . B B . 275 ILE CB 1 1
13 55495 2 1 132 ILE CD1 C 3.325 2.929 -11.894 1.00 . B B . 275 ILE CD1 1 1
13 55496 2 1 132 ILE CG1 C 2.544 4.044 -12.602 1.00 . B B . 275 ILE CG1 1 1
13 55497 2 1 132 ILE CG2 C 1.457 5.129 -10.607 1.00 . B B . 275 ILE CG2 1 1
13 55498 2 1 132 ILE H H 0.483 3.037 -13.946 1.00 . B B . 275 ILE H 1 1
13 55499 2 1 132 ILE HA H 0.636 2.494 -11.148 1.00 . B B . 275 ILE HA 1 1
13 55500 2 1 132 ILE HB H 0.730 5.162 -12.607 1.00 . B B . 275 ILE HB 1 1
13 55501 2 1 132 ILE HD11 H 3.551 3.221 -10.870 1.00 . B B . 275 ILE HD11 1 1
13 55502 2 1 132 ILE HD12 H 2.750 2.003 -11.894 1.00 . B B . 275 ILE HD12 1 1
13 55503 2 1 132 ILE HD13 H 4.262 2.757 -12.423 1.00 . B B . 275 ILE HD13 1 1
13 55504 2 1 132 ILE HG12 H 2.376 3.741 -13.635 1.00 . B B . 275 ILE HG12 1 1
13 55505 2 1 132 ILE HG13 H 3.177 4.932 -12.639 1.00 . B B . 275 ILE HG13 1 1
13 55506 2 1 132 ILE HG21 H 2.227 5.892 -10.730 1.00 . B B . 275 ILE HG21 1 1
13 55507 2 1 132 ILE HG22 H 0.556 5.630 -10.253 1.00 . B B . 275 ILE HG22 1 1
13 55508 2 1 132 ILE HG23 H 1.788 4.413 -9.857 1.00 . B B . 275 ILE HG23 1 1
13 55509 2 1 132 ILE N N 0.037 2.594 -13.158 1.00 . B B . 275 ILE N 1 1
13 55510 2 1 132 ILE O O -2.059 4.051 -11.983 1.00 . B B . 275 ILE O 1 1
13 55511 2 1 133 THR C C -2.284 5.309 -8.328 1.00 . B B . 276 THR C 1 1
13 55512 2 1 133 THR CA C -2.503 4.049 -9.174 1.00 . B B . 276 THR CA 1 1
13 55513 2 1 133 THR CB C -3.006 2.864 -8.322 1.00 . B B . 276 THR CB 1 1
13 55514 2 1 133 THR CG2 C -4.347 3.146 -7.638 1.00 . B B . 276 THR CG2 1 1
13 55515 2 1 133 THR H H -0.481 3.402 -9.342 1.00 . B B . 276 THR H 1 1
13 55516 2 1 133 THR HA H -3.296 4.280 -9.887 1.00 . B B . 276 THR HA 1 1
13 55517 2 1 133 THR HB H -2.263 2.624 -7.561 1.00 . B B . 276 THR HB 1 1
13 55518 2 1 133 THR HG1 H -3.857 1.944 -9.813 1.00 . B B . 276 THR HG1 1 1
13 55519 2 1 133 THR HG21 H -4.230 3.936 -6.895 1.00 . B B . 276 THR HG21 1 1
13 55520 2 1 133 THR HG22 H -4.695 2.247 -7.128 1.00 . B B . 276 THR HG22 1 1
13 55521 2 1 133 THR HG23 H -5.090 3.451 -8.376 1.00 . B B . 276 THR HG23 1 1
13 55522 2 1 133 THR N N -1.275 3.691 -9.907 1.00 . B B . 276 THR N 1 1
13 55523 2 1 133 THR O O -1.912 5.242 -7.157 1.00 . B B . 276 THR O 1 1
13 55524 2 1 133 THR OG1 O -3.209 1.716 -9.124 1.00 . B B . 276 THR OG1 1 1
13 55525 2 1 134 GLN C C -4.017 8.164 -7.879 1.00 . B B . 277 GLN C 1 1
13 55526 2 1 134 GLN CA C -2.563 7.752 -8.169 1.00 . B B . 277 GLN CA 1 1
13 55527 2 1 134 GLN CB C -1.810 8.839 -8.950 1.00 . B B . 277 GLN CB 1 1
13 55528 2 1 134 GLN CD C -0.917 11.244 -8.887 1.00 . B B . 277 GLN CD 1 1
13 55529 2 1 134 GLN CG C -1.509 10.078 -8.085 1.00 . B B . 277 GLN CG 1 1
13 55530 2 1 134 GLN H H -2.815 6.489 -9.876 1.00 . B B . 277 GLN H 1 1
13 55531 2 1 134 GLN HA H -2.059 7.627 -7.211 1.00 . B B . 277 GLN HA 1 1
13 55532 2 1 134 GLN HB2 H -0.858 8.433 -9.299 1.00 . B B . 277 GLN HB2 1 1
13 55533 2 1 134 GLN HB3 H -2.407 9.123 -9.817 1.00 . B B . 277 GLN HB3 1 1
13 55534 2 1 134 GLN HE21 H -0.091 12.106 -7.244 1.00 . B B . 277 GLN HE21 1 1
13 55535 2 1 134 GLN HE22 H 0.154 12.911 -8.796 1.00 . B B . 277 GLN HE22 1 1
13 55536 2 1 134 GLN HG2 H -2.408 10.411 -7.558 1.00 . B B . 277 GLN HG2 1 1
13 55537 2 1 134 GLN HG3 H -0.785 9.788 -7.327 1.00 . B B . 277 GLN HG3 1 1
13 55538 2 1 134 GLN N N -2.516 6.486 -8.911 1.00 . B B . 277 GLN N 1 1
13 55539 2 1 134 GLN NE2 N -0.228 12.161 -8.240 1.00 . B B . 277 GLN NE2 1 1
13 55540 2 1 134 GLN O O -4.928 7.917 -8.672 1.00 . B B . 277 GLN O 1 1
13 55541 2 1 134 GLN OE1 O -1.020 11.346 -10.106 1.00 . B B . 277 GLN OE1 1 1
13 55542 2 1 135 VAL C C -5.168 10.785 -5.650 1.00 . B B . 278 VAL C 1 1
13 55543 2 1 135 VAL CA C -5.467 9.412 -6.259 1.00 . B B . 278 VAL CA 1 1
13 55544 2 1 135 VAL CB C -6.204 8.435 -5.320 1.00 . B B . 278 VAL CB 1 1
13 55545 2 1 135 VAL CG1 C -5.359 7.956 -4.134 1.00 . B B . 278 VAL CG1 1 1
13 55546 2 1 135 VAL CG2 C -7.528 9.017 -4.810 1.00 . B B . 278 VAL CG2 1 1
13 55547 2 1 135 VAL H H -3.398 8.978 -6.152 1.00 . B B . 278 VAL H 1 1
13 55548 2 1 135 VAL HA H -6.125 9.574 -7.112 1.00 . B B . 278 VAL HA 1 1
13 55549 2 1 135 VAL HB H -6.448 7.553 -5.913 1.00 . B B . 278 VAL HB 1 1
13 55550 2 1 135 VAL HG11 H -5.417 8.688 -3.333 1.00 . B B . 278 VAL HG11 1 1
13 55551 2 1 135 VAL HG12 H -5.748 7.007 -3.771 1.00 . B B . 278 VAL HG12 1 1
13 55552 2 1 135 VAL HG13 H -4.316 7.834 -4.433 1.00 . B B . 278 VAL HG13 1 1
13 55553 2 1 135 VAL HG21 H -8.147 9.327 -5.652 1.00 . B B . 278 VAL HG21 1 1
13 55554 2 1 135 VAL HG22 H -8.065 8.259 -4.239 1.00 . B B . 278 VAL HG22 1 1
13 55555 2 1 135 VAL HG23 H -7.342 9.877 -4.165 1.00 . B B . 278 VAL HG23 1 1
13 55556 2 1 135 VAL N N -4.213 8.826 -6.741 1.00 . B B . 278 VAL N 1 1
13 55557 2 1 135 VAL O O -4.688 10.920 -4.524 1.00 . B B . 278 VAL O 1 1
13 55558 2 1 136 ASP C C -6.322 14.106 -6.731 1.00 . B B . 279 ASP C 1 1
13 55559 2 1 136 ASP CA C -5.236 13.230 -6.088 1.00 . B B . 279 ASP CA 1 1
13 55560 2 1 136 ASP CB C -3.824 13.721 -6.458 1.00 . B B . 279 ASP CB 1 1
13 55561 2 1 136 ASP CG C -3.616 13.959 -7.966 1.00 . B B . 279 ASP CG 1 1
13 55562 2 1 136 ASP H H -5.732 11.638 -7.387 1.00 . B B . 279 ASP H 1 1
13 55563 2 1 136 ASP HA H -5.354 13.321 -5.012 1.00 . B B . 279 ASP HA 1 1
13 55564 2 1 136 ASP HB2 H -3.654 14.657 -5.924 1.00 . B B . 279 ASP HB2 1 1
13 55565 2 1 136 ASP HB3 H -3.082 13.006 -6.097 1.00 . B B . 279 ASP HB3 1 1
13 55566 2 1 136 ASP N N -5.394 11.822 -6.452 1.00 . B B . 279 ASP N 1 1
13 55567 2 1 136 ASP O O -6.936 13.726 -7.732 1.00 . B B . 279 ASP O 1 1
13 55568 2 1 136 ASP OD1 O -3.284 15.107 -8.343 1.00 . B B . 279 ASP OD1 1 1
13 55569 2 1 136 ASP OD2 O -3.755 13.005 -8.767 1.00 . B B . 279 ASP OD2 1 1
13 55570 2 1 137 PHE C C -6.510 17.491 -7.228 1.00 . B B . 280 PHE C 1 1
13 55571 2 1 137 PHE CA C -7.405 16.339 -6.728 1.00 . B B . 280 PHE CA 1 1
13 55572 2 1 137 PHE CB C -8.454 16.803 -5.695 1.00 . B B . 280 PHE CB 1 1
13 55573 2 1 137 PHE CD1 C -10.983 16.707 -5.572 1.00 . B B . 280 PHE CD1 1 1
13 55574 2 1 137 PHE CD2 C -9.775 14.603 -5.708 1.00 . B B . 280 PHE CD2 1 1
13 55575 2 1 137 PHE CE1 C -12.203 16.006 -5.550 1.00 . B B . 280 PHE CE1 1 1
13 55576 2 1 137 PHE CE2 C -10.995 13.902 -5.691 1.00 . B B . 280 PHE CE2 1 1
13 55577 2 1 137 PHE CG C -9.759 16.013 -5.659 1.00 . B B . 280 PHE CG 1 1
13 55578 2 1 137 PHE CZ C -12.210 14.603 -5.614 1.00 . B B . 280 PHE CZ 1 1
13 55579 2 1 137 PHE H H -6.032 15.521 -5.322 1.00 . B B . 280 PHE H 1 1
13 55580 2 1 137 PHE HA H -7.967 15.951 -7.575 1.00 . B B . 280 PHE HA 1 1
13 55581 2 1 137 PHE HB2 H -8.011 16.811 -4.700 1.00 . B B . 280 PHE HB2 1 1
13 55582 2 1 137 PHE HB3 H -8.712 17.835 -5.932 1.00 . B B . 280 PHE HB3 1 1
13 55583 2 1 137 PHE HD1 H -10.995 17.788 -5.522 1.00 . B B . 280 PHE HD1 1 1
13 55584 2 1 137 PHE HD2 H -8.859 14.038 -5.758 1.00 . B B . 280 PHE HD2 1 1
13 55585 2 1 137 PHE HE1 H -13.137 16.549 -5.483 1.00 . B B . 280 PHE HE1 1 1
13 55586 2 1 137 PHE HE2 H -10.998 12.820 -5.737 1.00 . B B . 280 PHE HE2 1 1
13 55587 2 1 137 PHE HZ H -13.149 14.063 -5.602 1.00 . B B . 280 PHE HZ 1 1
13 55588 2 1 137 PHE N N -6.546 15.293 -6.163 1.00 . B B . 280 PHE N 1 1
13 55589 2 1 137 PHE O O -6.143 18.359 -6.431 1.00 . B B . 280 PHE O 1 1
13 55590 2 1 138 PRO C C -6.115 19.884 -9.173 1.00 . B B . 281 PRO C 1 1
13 55591 2 1 138 PRO CA C -5.290 18.582 -9.084 1.00 . B B . 281 PRO CA 1 1
13 55592 2 1 138 PRO CB C -4.831 18.071 -10.456 1.00 . B B . 281 PRO CB 1 1
13 55593 2 1 138 PRO CD C -6.382 16.493 -9.530 1.00 . B B . 281 PRO CD 1 1
13 55594 2 1 138 PRO CG C -5.916 17.077 -10.864 1.00 . B B . 281 PRO CG 1 1
13 55595 2 1 138 PRO HA H -4.407 18.731 -8.467 1.00 . B B . 281 PRO HA 1 1
13 55596 2 1 138 PRO HB2 H -4.723 18.876 -11.184 1.00 . B B . 281 PRO HB2 1 1
13 55597 2 1 138 PRO HB3 H -3.883 17.541 -10.343 1.00 . B B . 281 PRO HB3 1 1
13 55598 2 1 138 PRO HD2 H -7.446 16.259 -9.590 1.00 . B B . 281 PRO HD2 1 1
13 55599 2 1 138 PRO HD3 H -5.811 15.592 -9.310 1.00 . B B . 281 PRO HD3 1 1
13 55600 2 1 138 PRO HG2 H -6.743 17.605 -11.341 1.00 . B B . 281 PRO HG2 1 1
13 55601 2 1 138 PRO HG3 H -5.527 16.303 -11.526 1.00 . B B . 281 PRO HG3 1 1
13 55602 2 1 138 PRO N N -6.104 17.506 -8.516 1.00 . B B . 281 PRO N 1 1
13 55603 2 1 138 PRO O O -7.112 19.917 -9.905 1.00 . B B . 281 PRO O 1 1
13 55604 2 1 139 PRO C C -6.467 22.973 -9.730 1.00 . B B . 282 PRO C 1 1
13 55605 2 1 139 PRO CA C -6.558 22.189 -8.409 1.00 . B B . 282 PRO CA 1 1
13 55606 2 1 139 PRO CB C -6.000 22.994 -7.230 1.00 . B B . 282 PRO CB 1 1
13 55607 2 1 139 PRO CD C -4.599 21.082 -7.562 1.00 . B B . 282 PRO CD 1 1
13 55608 2 1 139 PRO CG C -4.541 22.548 -7.137 1.00 . B B . 282 PRO CG 1 1
13 55609 2 1 139 PRO HA H -7.606 21.954 -8.216 1.00 . B B . 282 PRO HA 1 1
13 55610 2 1 139 PRO HB2 H -6.085 24.072 -7.385 1.00 . B B . 282 PRO HB2 1 1
13 55611 2 1 139 PRO HB3 H -6.523 22.705 -6.316 1.00 . B B . 282 PRO HB3 1 1
13 55612 2 1 139 PRO HD2 H -3.679 20.807 -8.078 1.00 . B B . 282 PRO HD2 1 1
13 55613 2 1 139 PRO HD3 H -4.737 20.459 -6.679 1.00 . B B . 282 PRO HD3 1 1
13 55614 2 1 139 PRO HG2 H -3.934 23.114 -7.846 1.00 . B B . 282 PRO HG2 1 1
13 55615 2 1 139 PRO HG3 H -4.147 22.660 -6.127 1.00 . B B . 282 PRO HG3 1 1
13 55616 2 1 139 PRO N N -5.761 20.958 -8.437 1.00 . B B . 282 PRO N 1 1
13 55617 2 1 139 PRO O O -7.452 23.569 -10.171 1.00 . B B . 282 PRO O 1 1
13 55618 2 1 140 ARG C C -3.742 22.796 -12.270 1.00 . B B . 283 ARG C 1 1
13 55619 2 1 140 ARG CA C -4.873 23.597 -11.614 1.00 . B B . 283 ARG CA 1 1
13 55620 2 1 140 ARG CB C -4.416 25.045 -11.310 1.00 . B B . 283 ARG CB 1 1
13 55621 2 1 140 ARG CD C -5.549 26.663 -12.923 1.00 . B B . 283 ARG CD 1 1
13 55622 2 1 140 ARG CG C -5.531 26.084 -11.499 1.00 . B B . 283 ARG CG 1 1
13 55623 2 1 140 ARG CZ C -6.890 28.787 -12.690 1.00 . B B . 283 ARG CZ 1 1
13 55624 2 1 140 ARG H H -4.578 22.380 -9.907 1.00 . B B . 283 ARG H 1 1
13 55625 2 1 140 ARG HA H -5.708 23.601 -12.318 1.00 . B B . 283 ARG HA 1 1
13 55626 2 1 140 ARG HB2 H -4.050 25.093 -10.283 1.00 . B B . 283 ARG HB2 1 1
13 55627 2 1 140 ARG HB3 H -3.579 25.332 -11.944 1.00 . B B . 283 ARG HB3 1 1
13 55628 2 1 140 ARG HD2 H -4.617 27.201 -13.109 1.00 . B B . 283 ARG HD2 1 1
13 55629 2 1 140 ARG HD3 H -5.605 25.839 -13.637 1.00 . B B . 283 ARG HD3 1 1
13 55630 2 1 140 ARG HE H -7.445 27.202 -13.729 1.00 . B B . 283 ARG HE 1 1
13 55631 2 1 140 ARG HG2 H -6.494 25.630 -11.290 1.00 . B B . 283 ARG HG2 1 1
13 55632 2 1 140 ARG HG3 H -5.373 26.893 -10.787 1.00 . B B . 283 ARG HG3 1 1
13 55633 2 1 140 ARG HH11 H -5.169 28.915 -11.689 1.00 . B B . 283 ARG HH11 1 1
13 55634 2 1 140 ARG HH12 H -6.193 30.322 -11.586 1.00 . B B . 283 ARG HH12 1 1
13 55635 2 1 140 ARG HH21 H -8.674 29.021 -13.583 1.00 . B B . 283 ARG HH21 1 1
13 55636 2 1 140 ARG HH22 H -8.117 30.376 -12.646 1.00 . B B . 283 ARG HH22 1 1
13 55637 2 1 140 ARG N N -5.283 22.951 -10.355 1.00 . B B . 283 ARG N 1 1
13 55638 2 1 140 ARG NE N -6.704 27.559 -13.145 1.00 . B B . 283 ARG NE 1 1
13 55639 2 1 140 ARG NH1 N -6.020 29.392 -11.931 1.00 . B B . 283 ARG NH1 1 1
13 55640 2 1 140 ARG NH2 N -7.975 29.442 -12.993 1.00 . B B . 283 ARG NH2 1 1
13 55641 2 1 140 ARG O O -3.223 21.835 -11.699 1.00 . B B . 283 ARG O 1 1
13 55642 2 1 141 GLU C C -0.861 23.182 -13.418 1.00 . B B . 284 GLU C 1 1
13 55643 2 1 141 GLU CA C -2.144 22.760 -14.164 1.00 . B B . 284 GLU CA 1 1
13 55644 2 1 141 GLU CB C -2.177 23.275 -15.615 1.00 . B B . 284 GLU CB 1 1
13 55645 2 1 141 GLU CD C -2.825 25.222 -17.120 1.00 . B B . 284 GLU CD 1 1
13 55646 2 1 141 GLU CG C -2.221 24.809 -15.763 1.00 . B B . 284 GLU CG 1 1
13 55647 2 1 141 GLU H H -3.803 24.044 -13.815 1.00 . B B . 284 GLU H 1 1
13 55648 2 1 141 GLU HA H -2.165 21.671 -14.197 1.00 . B B . 284 GLU HA 1 1
13 55649 2 1 141 GLU HB2 H -1.305 22.897 -16.150 1.00 . B B . 284 GLU HB2 1 1
13 55650 2 1 141 GLU HB3 H -3.063 22.851 -16.091 1.00 . B B . 284 GLU HB3 1 1
13 55651 2 1 141 GLU HG2 H -2.824 25.250 -14.967 1.00 . B B . 284 GLU HG2 1 1
13 55652 2 1 141 GLU HG3 H -1.208 25.205 -15.660 1.00 . B B . 284 GLU HG3 1 1
13 55653 2 1 141 GLU N N -3.350 23.216 -13.466 1.00 . B B . 284 GLU N 1 1
13 55654 2 1 141 GLU O O -0.738 24.324 -12.965 1.00 . B B . 284 GLU O 1 1
13 55655 2 1 141 GLU OE1 O -2.064 25.489 -18.082 1.00 . B B . 284 GLU OE1 1 1
13 55656 2 1 141 GLU OE2 O -4.075 25.292 -17.231 1.00 . B B . 284 GLU OE2 1 1
13 55657 2 1 142 ILE C C 2.538 21.803 -13.433 1.00 . B B . 285 ILE C 1 1
13 55658 2 1 142 ILE CA C 1.389 22.430 -12.613 1.00 . B B . 285 ILE CA 1 1
13 55659 2 1 142 ILE CB C 1.363 21.878 -11.161 1.00 . B B . 285 ILE CB 1 1
13 55660 2 1 142 ILE CD1 C -0.325 19.848 -11.100 1.00 . B B . 285 ILE CD1 1 1
13 55661 2 1 142 ILE CG1 C 1.126 20.350 -11.046 1.00 . B B . 285 ILE CG1 1 1
13 55662 2 1 142 ILE CG2 C 0.420 22.684 -10.253 1.00 . B B . 285 ILE CG2 1 1
13 55663 2 1 142 ILE H H -0.070 21.343 -13.694 1.00 . B B . 285 ILE H 1 1
13 55664 2 1 142 ILE HA H 1.592 23.500 -12.556 1.00 . B B . 285 ILE HA 1 1
13 55665 2 1 142 ILE HB H 2.362 22.051 -10.755 1.00 . B B . 285 ILE HB 1 1
13 55666 2 1 142 ILE HD11 H -0.803 20.132 -12.034 1.00 . B B . 285 ILE HD11 1 1
13 55667 2 1 142 ILE HD12 H -0.325 18.759 -11.030 1.00 . B B . 285 ILE HD12 1 1
13 55668 2 1 142 ILE HD13 H -0.895 20.245 -10.260 1.00 . B B . 285 ILE HD13 1 1
13 55669 2 1 142 ILE HG12 H 1.687 19.843 -11.832 1.00 . B B . 285 ILE HG12 1 1
13 55670 2 1 142 ILE HG13 H 1.545 20.021 -10.095 1.00 . B B . 285 ILE HG13 1 1
13 55671 2 1 142 ILE HG21 H 0.706 23.737 -10.269 1.00 . B B . 285 ILE HG21 1 1
13 55672 2 1 142 ILE HG22 H -0.612 22.596 -10.590 1.00 . B B . 285 ILE HG22 1 1
13 55673 2 1 142 ILE HG23 H 0.494 22.318 -9.228 1.00 . B B . 285 ILE HG23 1 1
13 55674 2 1 142 ILE N N 0.091 22.253 -13.285 1.00 . B B . 285 ILE N 1 1
13 55675 2 1 142 ILE O O 2.295 21.119 -14.434 1.00 . B B . 285 ILE O 1 1
13 55676 2 1 143 VAL C C 5.197 19.978 -13.121 1.00 . B B . 286 VAL C 1 1
13 55677 2 1 143 VAL CA C 5.016 21.425 -13.590 1.00 . B B . 286 VAL CA 1 1
13 55678 2 1 143 VAL CB C 6.267 22.268 -13.272 1.00 . B B . 286 VAL CB 1 1
13 55679 2 1 143 VAL CG1 C 7.479 21.746 -14.052 1.00 . B B . 286 VAL CG1 1 1
13 55680 2 1 143 VAL CG2 C 6.067 23.739 -13.668 1.00 . B B . 286 VAL CG2 1 1
13 55681 2 1 143 VAL H H 3.893 22.583 -12.174 1.00 . B B . 286 VAL H 1 1
13 55682 2 1 143 VAL HA H 4.906 21.392 -14.673 1.00 . B B . 286 VAL HA 1 1
13 55683 2 1 143 VAL HB H 6.485 22.221 -12.203 1.00 . B B . 286 VAL HB 1 1
13 55684 2 1 143 VAL HG11 H 7.276 21.772 -15.123 1.00 . B B . 286 VAL HG11 1 1
13 55685 2 1 143 VAL HG12 H 8.352 22.362 -13.839 1.00 . B B . 286 VAL HG12 1 1
13 55686 2 1 143 VAL HG13 H 7.708 20.722 -13.757 1.00 . B B . 286 VAL HG13 1 1
13 55687 2 1 143 VAL HG21 H 5.297 24.198 -13.048 1.00 . B B . 286 VAL HG21 1 1
13 55688 2 1 143 VAL HG22 H 6.993 24.295 -13.517 1.00 . B B . 286 VAL HG22 1 1
13 55689 2 1 143 VAL HG23 H 5.773 23.810 -14.716 1.00 . B B . 286 VAL HG23 1 1
13 55690 2 1 143 VAL N N 3.791 22.027 -13.011 1.00 . B B . 286 VAL N 1 1
13 55691 2 1 143 VAL O O 5.228 19.071 -13.984 1.00 . B B . 286 VAL O 1 1
13 55692 2 1 143 VAL OXT O 5.292 19.750 -11.892 1.00 . B B . 286 VAL OXT 1 1
14 55693 1 1 1 GLY C C 22.304 -31.378 -10.257 1.00 . A A . 1 GLY C 1 1
14 55694 1 1 1 GLY CA C 22.366 -32.771 -9.642 1.00 . A A . 1 GLY CA 1 1
14 55695 1 1 1 GLY H1 H 23.846 -33.501 -10.873 1.00 . A A . 1 GLY H1 1 1
14 55696 1 1 1 GLY H2 H 22.967 -34.673 -10.140 1.00 . A A . 1 GLY H2 1 1
14 55697 1 1 1 GLY H3 H 22.333 -33.842 -11.402 1.00 . A A . 1 GLY H3 1 1
14 55698 1 1 1 GLY HA2 H 21.366 -33.074 -9.335 1.00 . A A . 1 GLY HA2 1 1
14 55699 1 1 1 GLY HA3 H 23.001 -32.720 -8.757 1.00 . A A . 1 GLY HA3 1 1
14 55700 1 1 1 GLY N N 22.917 -33.770 -10.584 1.00 . A A . 1 GLY N 1 1
14 55701 1 1 1 GLY O O 23.201 -30.999 -11.011 1.00 . A A . 1 GLY O 1 1
14 55702 1 1 2 SER C C 20.803 -28.198 -9.283 1.00 . A A . 2 SER C 1 1
14 55703 1 1 2 SER CA C 21.043 -29.222 -10.401 1.00 . A A . 2 SER CA 1 1
14 55704 1 1 2 SER CB C 19.854 -29.181 -11.379 1.00 . A A . 2 SER CB 1 1
14 55705 1 1 2 SER H H 20.558 -31.027 -9.336 1.00 . A A . 2 SER H 1 1
14 55706 1 1 2 SER HA H 21.931 -28.882 -10.941 1.00 . A A . 2 SER HA 1 1
14 55707 1 1 2 SER HB2 H 18.958 -29.571 -10.886 1.00 . A A . 2 SER HB2 1 1
14 55708 1 1 2 SER HB3 H 19.671 -28.148 -11.682 1.00 . A A . 2 SER HB3 1 1
14 55709 1 1 2 SER HG H 20.781 -29.484 -13.070 1.00 . A A . 2 SER HG 1 1
14 55710 1 1 2 SER N N 21.267 -30.603 -9.916 1.00 . A A . 2 SER N 1 1
14 55711 1 1 2 SER O O 21.273 -27.066 -9.382 1.00 . A A . 2 SER O 1 1
14 55712 1 1 2 SER OG O 20.106 -29.950 -12.540 1.00 . A A . 2 SER OG 1 1
14 55713 1 1 3 MET C C 21.190 -27.195 -6.373 1.00 . A A . 3 MET C 1 1
14 55714 1 1 3 MET CA C 19.888 -27.704 -7.022 1.00 . A A . 3 MET CA 1 1
14 55715 1 1 3 MET CB C 19.038 -28.457 -5.984 1.00 . A A . 3 MET CB 1 1
14 55716 1 1 3 MET CE C 17.789 -31.517 -6.811 1.00 . A A . 3 MET CE 1 1
14 55717 1 1 3 MET CG C 17.620 -28.761 -6.496 1.00 . A A . 3 MET CG 1 1
14 55718 1 1 3 MET H H 19.761 -29.516 -8.162 1.00 . A A . 3 MET H 1 1
14 55719 1 1 3 MET HA H 19.327 -26.828 -7.352 1.00 . A A . 3 MET HA 1 1
14 55720 1 1 3 MET HB2 H 19.547 -29.385 -5.719 1.00 . A A . 3 MET HB2 1 1
14 55721 1 1 3 MET HB3 H 18.949 -27.854 -5.079 1.00 . A A . 3 MET HB3 1 1
14 55722 1 1 3 MET HE1 H 17.653 -31.319 -7.875 1.00 . A A . 3 MET HE1 1 1
14 55723 1 1 3 MET HE2 H 18.850 -31.474 -6.565 1.00 . A A . 3 MET HE2 1 1
14 55724 1 1 3 MET HE3 H 17.409 -32.513 -6.581 1.00 . A A . 3 MET HE3 1 1
14 55725 1 1 3 MET HG2 H 16.975 -27.921 -6.231 1.00 . A A . 3 MET HG2 1 1
14 55726 1 1 3 MET HG3 H 17.622 -28.836 -7.583 1.00 . A A . 3 MET HG3 1 1
14 55727 1 1 3 MET N N 20.141 -28.581 -8.185 1.00 . A A . 3 MET N 1 1
14 55728 1 1 3 MET O O 21.248 -26.064 -5.893 1.00 . A A . 3 MET O 1 1
14 55729 1 1 3 MET SD S 16.875 -30.282 -5.843 1.00 . A A . 3 MET SD 1 1
14 55730 1 1 4 GLU C C 24.406 -26.793 -6.934 1.00 . A A . 4 GLU C 1 1
14 55731 1 1 4 GLU CA C 23.603 -27.665 -5.944 1.00 . A A . 4 GLU CA 1 1
14 55732 1 1 4 GLU CB C 24.379 -28.959 -5.626 1.00 . A A . 4 GLU CB 1 1
14 55733 1 1 4 GLU CD C 25.380 -31.141 -6.454 1.00 . A A . 4 GLU CD 1 1
14 55734 1 1 4 GLU CG C 24.577 -29.885 -6.840 1.00 . A A . 4 GLU CG 1 1
14 55735 1 1 4 GLU H H 22.095 -28.934 -6.780 1.00 . A A . 4 GLU H 1 1
14 55736 1 1 4 GLU HA H 23.525 -27.092 -5.021 1.00 . A A . 4 GLU HA 1 1
14 55737 1 1 4 GLU HB2 H 25.356 -28.694 -5.224 1.00 . A A . 4 GLU HB2 1 1
14 55738 1 1 4 GLU HB3 H 23.838 -29.505 -4.853 1.00 . A A . 4 GLU HB3 1 1
14 55739 1 1 4 GLU HG2 H 23.602 -30.181 -7.237 1.00 . A A . 4 GLU HG2 1 1
14 55740 1 1 4 GLU HG3 H 25.102 -29.343 -7.628 1.00 . A A . 4 GLU HG3 1 1
14 55741 1 1 4 GLU N N 22.246 -28.012 -6.397 1.00 . A A . 4 GLU N 1 1
14 55742 1 1 4 GLU O O 25.412 -26.194 -6.548 1.00 . A A . 4 GLU O 1 1
14 55743 1 1 4 GLU OE1 O 24.778 -32.123 -5.955 1.00 . A A . 4 GLU OE1 1 1
14 55744 1 1 4 GLU OE2 O 26.619 -31.166 -6.658 1.00 . A A . 4 GLU OE2 1 1
14 55745 1 1 5 ASP C C 24.258 -24.437 -9.220 1.00 . A A . 5 ASP C 1 1
14 55746 1 1 5 ASP CA C 24.664 -25.924 -9.245 1.00 . A A . 5 ASP CA 1 1
14 55747 1 1 5 ASP CB C 24.372 -26.544 -10.619 1.00 . A A . 5 ASP CB 1 1
14 55748 1 1 5 ASP CG C 25.308 -25.989 -11.705 1.00 . A A . 5 ASP CG 1 1
14 55749 1 1 5 ASP H H 23.126 -27.179 -8.448 1.00 . A A . 5 ASP H 1 1
14 55750 1 1 5 ASP HA H 25.742 -25.977 -9.077 1.00 . A A . 5 ASP HA 1 1
14 55751 1 1 5 ASP HB2 H 24.507 -27.627 -10.562 1.00 . A A . 5 ASP HB2 1 1
14 55752 1 1 5 ASP HB3 H 23.332 -26.349 -10.893 1.00 . A A . 5 ASP HB3 1 1
14 55753 1 1 5 ASP N N 23.988 -26.710 -8.202 1.00 . A A . 5 ASP N 1 1
14 55754 1 1 5 ASP O O 25.075 -23.562 -9.524 1.00 . A A . 5 ASP O 1 1
14 55755 1 1 5 ASP OD1 O 24.840 -25.242 -12.595 1.00 . A A . 5 ASP OD1 1 1
14 55756 1 1 5 ASP OD2 O 26.519 -26.323 -11.687 1.00 . A A . 5 ASP OD2 1 1
14 55757 1 1 6 TYR C C 23.212 -22.239 -7.224 1.00 . A A . 6 TYR C 1 1
14 55758 1 1 6 TYR CA C 22.560 -22.775 -8.514 1.00 . A A . 6 TYR CA 1 1
14 55759 1 1 6 TYR CB C 21.028 -22.758 -8.373 1.00 . A A . 6 TYR CB 1 1
14 55760 1 1 6 TYR CD1 C 19.338 -24.283 -9.499 1.00 . A A . 6 TYR CD1 1 1
14 55761 1 1 6 TYR CD2 C 20.419 -22.553 -10.833 1.00 . A A . 6 TYR CD2 1 1
14 55762 1 1 6 TYR CE1 C 18.603 -24.697 -10.626 1.00 . A A . 6 TYR CE1 1 1
14 55763 1 1 6 TYR CE2 C 19.687 -22.966 -11.965 1.00 . A A . 6 TYR CE2 1 1
14 55764 1 1 6 TYR CG C 20.252 -23.215 -9.600 1.00 . A A . 6 TYR CG 1 1
14 55765 1 1 6 TYR CZ C 18.776 -24.042 -11.864 1.00 . A A . 6 TYR CZ 1 1
14 55766 1 1 6 TYR H H 22.420 -24.915 -8.569 1.00 . A A . 6 TYR H 1 1
14 55767 1 1 6 TYR HA H 22.842 -22.119 -9.338 1.00 . A A . 6 TYR HA 1 1
14 55768 1 1 6 TYR HB2 H 20.751 -23.382 -7.521 1.00 . A A . 6 TYR HB2 1 1
14 55769 1 1 6 TYR HB3 H 20.714 -21.739 -8.142 1.00 . A A . 6 TYR HB3 1 1
14 55770 1 1 6 TYR HD1 H 19.197 -24.789 -8.553 1.00 . A A . 6 TYR HD1 1 1
14 55771 1 1 6 TYR HD2 H 21.107 -21.723 -10.917 1.00 . A A . 6 TYR HD2 1 1
14 55772 1 1 6 TYR HE1 H 17.900 -25.515 -10.556 1.00 . A A . 6 TYR HE1 1 1
14 55773 1 1 6 TYR HE2 H 19.819 -22.458 -12.910 1.00 . A A . 6 TYR HE2 1 1
14 55774 1 1 6 TYR HH H 18.256 -23.906 -13.736 1.00 . A A . 6 TYR HH 1 1
14 55775 1 1 6 TYR N N 23.019 -24.137 -8.813 1.00 . A A . 6 TYR N 1 1
14 55776 1 1 6 TYR O O 23.468 -22.999 -6.284 1.00 . A A . 6 TYR O 1 1
14 55777 1 1 6 TYR OH O 18.058 -24.445 -12.949 1.00 . A A . 6 TYR OH 1 1
14 55778 1 1 7 GLN C C 23.602 -18.812 -5.818 1.00 . A A . 7 GLN C 1 1
14 55779 1 1 7 GLN CA C 24.069 -20.269 -5.986 1.00 . A A . 7 GLN CA 1 1
14 55780 1 1 7 GLN CB C 25.601 -20.374 -6.116 1.00 . A A . 7 GLN CB 1 1
14 55781 1 1 7 GLN CD C 27.776 -20.422 -4.814 1.00 . A A . 7 GLN CD 1 1
14 55782 1 1 7 GLN CG C 26.344 -19.893 -4.859 1.00 . A A . 7 GLN CG 1 1
14 55783 1 1 7 GLN H H 23.212 -20.346 -7.944 1.00 . A A . 7 GLN H 1 1
14 55784 1 1 7 GLN HA H 23.769 -20.815 -5.090 1.00 . A A . 7 GLN HA 1 1
14 55785 1 1 7 GLN HB2 H 25.858 -21.421 -6.285 1.00 . A A . 7 GLN HB2 1 1
14 55786 1 1 7 GLN HB3 H 25.941 -19.801 -6.980 1.00 . A A . 7 GLN HB3 1 1
14 55787 1 1 7 GLN HE21 H 28.569 -18.795 -5.742 1.00 . A A . 7 GLN HE21 1 1
14 55788 1 1 7 GLN HE22 H 29.680 -20.077 -5.269 1.00 . A A . 7 GLN HE22 1 1
14 55789 1 1 7 GLN HG2 H 26.352 -18.804 -4.830 1.00 . A A . 7 GLN HG2 1 1
14 55790 1 1 7 GLN HG3 H 25.826 -20.257 -3.972 1.00 . A A . 7 GLN HG3 1 1
14 55791 1 1 7 GLN N N 23.455 -20.923 -7.152 1.00 . A A . 7 GLN N 1 1
14 55792 1 1 7 GLN NE2 N 28.748 -19.694 -5.324 1.00 . A A . 7 GLN NE2 1 1
14 55793 1 1 7 GLN O O 23.518 -18.053 -6.788 1.00 . A A . 7 GLN O 1 1
14 55794 1 1 7 GLN OE1 O 28.053 -21.506 -4.313 1.00 . A A . 7 GLN OE1 1 1
14 55795 1 1 8 ALA C C 24.182 -16.121 -4.149 1.00 . A A . 8 ALA C 1 1
14 55796 1 1 8 ALA CA C 22.951 -17.054 -4.176 1.00 . A A . 8 ALA CA 1 1
14 55797 1 1 8 ALA CB C 22.237 -17.126 -2.817 1.00 . A A . 8 ALA CB 1 1
14 55798 1 1 8 ALA H H 23.407 -19.099 -3.837 1.00 . A A . 8 ALA H 1 1
14 55799 1 1 8 ALA HA H 22.239 -16.652 -4.899 1.00 . A A . 8 ALA HA 1 1
14 55800 1 1 8 ALA HB1 H 22.895 -17.563 -2.064 1.00 . A A . 8 ALA HB1 1 1
14 55801 1 1 8 ALA HB2 H 21.949 -16.123 -2.499 1.00 . A A . 8 ALA HB2 1 1
14 55802 1 1 8 ALA HB3 H 21.338 -17.738 -2.904 1.00 . A A . 8 ALA HB3 1 1
14 55803 1 1 8 ALA N N 23.316 -18.414 -4.574 1.00 . A A . 8 ALA N 1 1
14 55804 1 1 8 ALA O O 24.925 -16.074 -3.164 1.00 . A A . 8 ALA O 1 1
14 55805 1 1 9 ALA C C 25.267 -13.152 -4.522 1.00 . A A . 9 ALA C 1 1
14 55806 1 1 9 ALA CA C 25.501 -14.412 -5.387 1.00 . A A . 9 ALA CA 1 1
14 55807 1 1 9 ALA CB C 25.668 -14.092 -6.879 1.00 . A A . 9 ALA CB 1 1
14 55808 1 1 9 ALA H H 23.795 -15.523 -6.027 1.00 . A A . 9 ALA H 1 1
14 55809 1 1 9 ALA HA H 26.431 -14.870 -5.046 1.00 . A A . 9 ALA HA 1 1
14 55810 1 1 9 ALA HB1 H 26.441 -13.334 -7.009 1.00 . A A . 9 ALA HB1 1 1
14 55811 1 1 9 ALA HB2 H 25.966 -14.995 -7.415 1.00 . A A . 9 ALA HB2 1 1
14 55812 1 1 9 ALA HB3 H 24.729 -13.727 -7.296 1.00 . A A . 9 ALA HB3 1 1
14 55813 1 1 9 ALA N N 24.419 -15.391 -5.243 1.00 . A A . 9 ALA N 1 1
14 55814 1 1 9 ALA O O 24.712 -12.151 -4.977 1.00 . A A . 9 ALA O 1 1
14 55815 1 1 10 GLU C C 26.082 -10.736 -2.738 1.00 . A A . 10 GLU C 1 1
14 55816 1 1 10 GLU CA C 25.522 -12.103 -2.275 1.00 . A A . 10 GLU CA 1 1
14 55817 1 1 10 GLU CB C 26.159 -12.544 -0.944 1.00 . A A . 10 GLU CB 1 1
14 55818 1 1 10 GLU CD C 26.237 -12.301 1.572 1.00 . A A . 10 GLU CD 1 1
14 55819 1 1 10 GLU CG C 25.523 -11.867 0.277 1.00 . A A . 10 GLU CG 1 1
14 55820 1 1 10 GLU H H 26.081 -14.066 -2.940 1.00 . A A . 10 GLU H 1 1
14 55821 1 1 10 GLU HA H 24.450 -11.981 -2.114 1.00 . A A . 10 GLU HA 1 1
14 55822 1 1 10 GLU HB2 H 26.029 -13.622 -0.828 1.00 . A A . 10 GLU HB2 1 1
14 55823 1 1 10 GLU HB3 H 27.228 -12.330 -0.965 1.00 . A A . 10 GLU HB3 1 1
14 55824 1 1 10 GLU HG2 H 25.580 -10.782 0.163 1.00 . A A . 10 GLU HG2 1 1
14 55825 1 1 10 GLU HG3 H 24.467 -12.146 0.323 1.00 . A A . 10 GLU HG3 1 1
14 55826 1 1 10 GLU N N 25.709 -13.182 -3.263 1.00 . A A . 10 GLU N 1 1
14 55827 1 1 10 GLU O O 25.583 -9.683 -2.342 1.00 . A A . 10 GLU O 1 1
14 55828 1 1 10 GLU OE1 O 26.032 -13.450 2.036 1.00 . A A . 10 GLU OE1 1 1
14 55829 1 1 10 GLU OE2 O 27.036 -11.505 2.127 1.00 . A A . 10 GLU OE2 1 1
14 55830 1 1 11 GLU C C 26.788 -8.819 -5.268 1.00 . A A . 11 GLU C 1 1
14 55831 1 1 11 GLU CA C 27.689 -9.557 -4.255 1.00 . A A . 11 GLU CA 1 1
14 55832 1 1 11 GLU CB C 29.009 -9.970 -4.928 1.00 . A A . 11 GLU CB 1 1
14 55833 1 1 11 GLU CD C 30.179 -11.445 -6.631 1.00 . A A . 11 GLU CD 1 1
14 55834 1 1 11 GLU CG C 28.827 -10.882 -6.155 1.00 . A A . 11 GLU CG 1 1
14 55835 1 1 11 GLU H H 27.434 -11.654 -3.885 1.00 . A A . 11 GLU H 1 1
14 55836 1 1 11 GLU HA H 27.928 -8.841 -3.468 1.00 . A A . 11 GLU HA 1 1
14 55837 1 1 11 GLU HB2 H 29.536 -9.069 -5.239 1.00 . A A . 11 GLU HB2 1 1
14 55838 1 1 11 GLU HB3 H 29.622 -10.486 -4.190 1.00 . A A . 11 GLU HB3 1 1
14 55839 1 1 11 GLU HG2 H 28.155 -11.706 -5.904 1.00 . A A . 11 GLU HG2 1 1
14 55840 1 1 11 GLU HG3 H 28.363 -10.312 -6.964 1.00 . A A . 11 GLU HG3 1 1
14 55841 1 1 11 GLU N N 27.082 -10.743 -3.627 1.00 . A A . 11 GLU N 1 1
14 55842 1 1 11 GLU O O 26.985 -7.624 -5.502 1.00 . A A . 11 GLU O 1 1
14 55843 1 1 11 GLU OE1 O 30.893 -10.757 -7.401 1.00 . A A . 11 GLU OE1 1 1
14 55844 1 1 11 GLU OE2 O 30.535 -12.585 -6.244 1.00 . A A . 11 GLU OE2 1 1
14 55845 1 1 12 THR C C 23.406 -8.826 -6.151 1.00 . A A . 12 THR C 1 1
14 55846 1 1 12 THR CA C 24.801 -8.931 -6.780 1.00 . A A . 12 THR CA 1 1
14 55847 1 1 12 THR CB C 24.762 -9.705 -8.113 1.00 . A A . 12 THR CB 1 1
14 55848 1 1 12 THR CG2 C 23.803 -10.898 -8.129 1.00 . A A . 12 THR CG2 1 1
14 55849 1 1 12 THR H H 25.728 -10.484 -5.593 1.00 . A A . 12 THR H 1 1
14 55850 1 1 12 THR HA H 25.100 -7.912 -7.021 1.00 . A A . 12 THR HA 1 1
14 55851 1 1 12 THR HB H 25.770 -10.066 -8.327 1.00 . A A . 12 THR HB 1 1
14 55852 1 1 12 THR HG1 H 24.399 -9.358 -9.991 1.00 . A A . 12 THR HG1 1 1
14 55853 1 1 12 THR HG21 H 23.959 -11.483 -9.035 1.00 . A A . 12 THR HG21 1 1
14 55854 1 1 12 THR HG22 H 22.767 -10.560 -8.096 1.00 . A A . 12 THR HG22 1 1
14 55855 1 1 12 THR HG23 H 23.986 -11.527 -7.260 1.00 . A A . 12 THR HG23 1 1
14 55856 1 1 12 THR N N 25.800 -9.507 -5.854 1.00 . A A . 12 THR N 1 1
14 55857 1 1 12 THR O O 22.553 -8.087 -6.636 1.00 . A A . 12 THR O 1 1
14 55858 1 1 12 THR OG1 O 24.384 -8.843 -9.166 1.00 . A A . 12 THR OG1 1 1
14 55859 1 1 13 ALA C C 21.932 -7.971 -3.542 1.00 . A A . 13 ALA C 1 1
14 55860 1 1 13 ALA CA C 21.977 -9.366 -4.214 1.00 . A A . 13 ALA CA 1 1
14 55861 1 1 13 ALA CB C 21.965 -10.508 -3.192 1.00 . A A . 13 ALA CB 1 1
14 55862 1 1 13 ALA H H 23.893 -10.152 -4.718 1.00 . A A . 13 ALA H 1 1
14 55863 1 1 13 ALA HA H 21.092 -9.465 -4.846 1.00 . A A . 13 ALA HA 1 1
14 55864 1 1 13 ALA HB1 H 21.029 -10.502 -2.633 1.00 . A A . 13 ALA HB1 1 1
14 55865 1 1 13 ALA HB2 H 22.064 -11.462 -3.715 1.00 . A A . 13 ALA HB2 1 1
14 55866 1 1 13 ALA HB3 H 22.795 -10.389 -2.495 1.00 . A A . 13 ALA HB3 1 1
14 55867 1 1 13 ALA N N 23.164 -9.535 -5.045 1.00 . A A . 13 ALA N 1 1
14 55868 1 1 13 ALA O O 22.931 -7.246 -3.485 1.00 . A A . 13 ALA O 1 1
14 55869 1 1 14 PHE C C 19.733 -6.644 -0.955 1.00 . A A . 14 PHE C 1 1
14 55870 1 1 14 PHE CA C 20.514 -6.371 -2.251 1.00 . A A . 14 PHE CA 1 1
14 55871 1 1 14 PHE CB C 19.809 -5.330 -3.148 1.00 . A A . 14 PHE CB 1 1
14 55872 1 1 14 PHE CD1 C 17.694 -6.703 -3.631 1.00 . A A . 14 PHE CD1 1 1
14 55873 1 1 14 PHE CD2 C 17.492 -4.323 -3.178 1.00 . A A . 14 PHE CD2 1 1
14 55874 1 1 14 PHE CE1 C 16.298 -6.796 -3.778 1.00 . A A . 14 PHE CE1 1 1
14 55875 1 1 14 PHE CE2 C 16.096 -4.415 -3.327 1.00 . A A . 14 PHE CE2 1 1
14 55876 1 1 14 PHE CG C 18.301 -5.467 -3.321 1.00 . A A . 14 PHE CG 1 1
14 55877 1 1 14 PHE CZ C 15.497 -5.652 -3.621 1.00 . A A . 14 PHE CZ 1 1
14 55878 1 1 14 PHE H H 20.026 -8.297 -3.008 1.00 . A A . 14 PHE H 1 1
14 55879 1 1 14 PHE HA H 21.473 -5.946 -1.952 1.00 . A A . 14 PHE HA 1 1
14 55880 1 1 14 PHE HB2 H 19.999 -4.350 -2.704 1.00 . A A . 14 PHE HB2 1 1
14 55881 1 1 14 PHE HB3 H 20.277 -5.310 -4.135 1.00 . A A . 14 PHE HB3 1 1
14 55882 1 1 14 PHE HD1 H 18.284 -7.598 -3.764 1.00 . A A . 14 PHE HD1 1 1
14 55883 1 1 14 PHE HD2 H 17.950 -3.367 -2.955 1.00 . A A . 14 PHE HD2 1 1
14 55884 1 1 14 PHE HE1 H 15.839 -7.749 -4.009 1.00 . A A . 14 PHE HE1 1 1
14 55885 1 1 14 PHE HE2 H 15.479 -3.533 -3.218 1.00 . A A . 14 PHE HE2 1 1
14 55886 1 1 14 PHE HZ H 14.422 -5.723 -3.731 1.00 . A A . 14 PHE HZ 1 1
14 55887 1 1 14 PHE N N 20.768 -7.613 -2.997 1.00 . A A . 14 PHE N 1 1
14 55888 1 1 14 PHE O O 19.266 -7.764 -0.721 1.00 . A A . 14 PHE O 1 1
14 55889 1 1 15 VAL C C 18.206 -4.373 1.534 1.00 . A A . 15 VAL C 1 1
14 55890 1 1 15 VAL CA C 18.878 -5.707 1.185 1.00 . A A . 15 VAL CA 1 1
14 55891 1 1 15 VAL CB C 19.853 -6.203 2.281 1.00 . A A . 15 VAL CB 1 1
14 55892 1 1 15 VAL CG1 C 20.945 -5.185 2.635 1.00 . A A . 15 VAL CG1 1 1
14 55893 1 1 15 VAL CG2 C 19.151 -6.641 3.571 1.00 . A A . 15 VAL CG2 1 1
14 55894 1 1 15 VAL H H 19.971 -4.727 -0.369 1.00 . A A . 15 VAL H 1 1
14 55895 1 1 15 VAL HA H 18.084 -6.450 1.087 1.00 . A A . 15 VAL HA 1 1
14 55896 1 1 15 VAL HB H 20.355 -7.089 1.891 1.00 . A A . 15 VAL HB 1 1
14 55897 1 1 15 VAL HG11 H 21.495 -4.897 1.739 1.00 . A A . 15 VAL HG11 1 1
14 55898 1 1 15 VAL HG12 H 20.509 -4.300 3.092 1.00 . A A . 15 VAL HG12 1 1
14 55899 1 1 15 VAL HG13 H 21.646 -5.632 3.341 1.00 . A A . 15 VAL HG13 1 1
14 55900 1 1 15 VAL HG21 H 18.313 -7.300 3.337 1.00 . A A . 15 VAL HG21 1 1
14 55901 1 1 15 VAL HG22 H 19.863 -7.193 4.186 1.00 . A A . 15 VAL HG22 1 1
14 55902 1 1 15 VAL HG23 H 18.801 -5.781 4.141 1.00 . A A . 15 VAL HG23 1 1
14 55903 1 1 15 VAL N N 19.591 -5.626 -0.103 1.00 . A A . 15 VAL N 1 1
14 55904 1 1 15 VAL O O 18.583 -3.318 1.021 1.00 . A A . 15 VAL O 1 1
14 55905 1 1 16 VAL C C 17.446 -2.171 3.529 1.00 . A A . 16 VAL C 1 1
14 55906 1 1 16 VAL CA C 16.498 -3.226 2.952 1.00 . A A . 16 VAL CA 1 1
14 55907 1 1 16 VAL CB C 15.473 -3.676 4.007 1.00 . A A . 16 VAL CB 1 1
14 55908 1 1 16 VAL CG1 C 14.854 -2.509 4.776 1.00 . A A . 16 VAL CG1 1 1
14 55909 1 1 16 VAL CG2 C 14.332 -4.479 3.348 1.00 . A A . 16 VAL CG2 1 1
14 55910 1 1 16 VAL H H 16.989 -5.310 2.812 1.00 . A A . 16 VAL H 1 1
14 55911 1 1 16 VAL HA H 15.963 -2.758 2.125 1.00 . A A . 16 VAL HA 1 1
14 55912 1 1 16 VAL HB H 15.982 -4.312 4.727 1.00 . A A . 16 VAL HB 1 1
14 55913 1 1 16 VAL HG11 H 15.597 -1.970 5.356 1.00 . A A . 16 VAL HG11 1 1
14 55914 1 1 16 VAL HG12 H 14.377 -1.818 4.087 1.00 . A A . 16 VAL HG12 1 1
14 55915 1 1 16 VAL HG13 H 14.114 -2.896 5.471 1.00 . A A . 16 VAL HG13 1 1
14 55916 1 1 16 VAL HG21 H 14.716 -5.286 2.725 1.00 . A A . 16 VAL HG21 1 1
14 55917 1 1 16 VAL HG22 H 13.700 -4.922 4.116 1.00 . A A . 16 VAL HG22 1 1
14 55918 1 1 16 VAL HG23 H 13.723 -3.825 2.725 1.00 . A A . 16 VAL HG23 1 1
14 55919 1 1 16 VAL N N 17.229 -4.401 2.441 1.00 . A A . 16 VAL N 1 1
14 55920 1 1 16 VAL O O 17.319 -0.989 3.221 1.00 . A A . 16 VAL O 1 1
14 55921 1 1 17 ASP C C 20.289 -0.953 3.891 1.00 . A A . 17 ASP C 1 1
14 55922 1 1 17 ASP CA C 19.441 -1.714 4.931 1.00 . A A . 17 ASP CA 1 1
14 55923 1 1 17 ASP CB C 20.334 -2.551 5.860 1.00 . A A . 17 ASP CB 1 1
14 55924 1 1 17 ASP CG C 21.299 -1.677 6.679 1.00 . A A . 17 ASP CG 1 1
14 55925 1 1 17 ASP H H 18.458 -3.578 4.547 1.00 . A A . 17 ASP H 1 1
14 55926 1 1 17 ASP HA H 18.922 -0.972 5.540 1.00 . A A . 17 ASP HA 1 1
14 55927 1 1 17 ASP HB2 H 19.703 -3.117 6.549 1.00 . A A . 17 ASP HB2 1 1
14 55928 1 1 17 ASP HB3 H 20.900 -3.271 5.262 1.00 . A A . 17 ASP HB3 1 1
14 55929 1 1 17 ASP N N 18.432 -2.595 4.323 1.00 . A A . 17 ASP N 1 1
14 55930 1 1 17 ASP O O 20.764 0.149 4.165 1.00 . A A . 17 ASP O 1 1
14 55931 1 1 17 ASP OD1 O 22.532 -1.765 6.468 1.00 . A A . 17 ASP OD1 1 1
14 55932 1 1 17 ASP OD2 O 20.824 -0.922 7.564 1.00 . A A . 17 ASP OD2 1 1
14 55933 1 1 18 GLU C C 20.081 0.216 0.927 1.00 . A A . 18 GLU C 1 1
14 55934 1 1 18 GLU CA C 21.050 -0.809 1.537 1.00 . A A . 18 GLU CA 1 1
14 55935 1 1 18 GLU CB C 21.551 -1.839 0.510 1.00 . A A . 18 GLU CB 1 1
14 55936 1 1 18 GLU CD C 22.928 -2.213 -1.583 1.00 . A A . 18 GLU CD 1 1
14 55937 1 1 18 GLU CG C 22.239 -1.174 -0.682 1.00 . A A . 18 GLU CG 1 1
14 55938 1 1 18 GLU H H 19.941 -2.368 2.499 1.00 . A A . 18 GLU H 1 1
14 55939 1 1 18 GLU HA H 21.918 -0.253 1.893 1.00 . A A . 18 GLU HA 1 1
14 55940 1 1 18 GLU HB2 H 22.262 -2.503 1.004 1.00 . A A . 18 GLU HB2 1 1
14 55941 1 1 18 GLU HB3 H 20.721 -2.434 0.138 1.00 . A A . 18 GLU HB3 1 1
14 55942 1 1 18 GLU HG2 H 21.478 -0.639 -1.251 1.00 . A A . 18 GLU HG2 1 1
14 55943 1 1 18 GLU HG3 H 22.973 -0.448 -0.321 1.00 . A A . 18 GLU HG3 1 1
14 55944 1 1 18 GLU N N 20.432 -1.499 2.675 1.00 . A A . 18 GLU N 1 1
14 55945 1 1 18 GLU O O 20.390 1.407 0.900 1.00 . A A . 18 GLU O 1 1
14 55946 1 1 18 GLU OE1 O 24.117 -2.535 -1.343 1.00 . A A . 18 GLU OE1 1 1
14 55947 1 1 18 GLU OE2 O 22.285 -2.710 -2.537 1.00 . A A . 18 GLU OE2 1 1
14 55948 1 1 19 VAL C C 17.526 1.872 0.764 1.00 . A A . 19 VAL C 1 1
14 55949 1 1 19 VAL CA C 17.832 0.643 -0.099 1.00 . A A . 19 VAL CA 1 1
14 55950 1 1 19 VAL CB C 16.542 -0.168 -0.334 1.00 . A A . 19 VAL CB 1 1
14 55951 1 1 19 VAL CG1 C 15.383 0.702 -0.842 1.00 . A A . 19 VAL CG1 1 1
14 55952 1 1 19 VAL CG2 C 16.803 -1.265 -1.366 1.00 . A A . 19 VAL CG2 1 1
14 55953 1 1 19 VAL H H 18.730 -1.220 0.535 1.00 . A A . 19 VAL H 1 1
14 55954 1 1 19 VAL HA H 18.178 1.011 -1.062 1.00 . A A . 19 VAL HA 1 1
14 55955 1 1 19 VAL HB H 16.230 -0.636 0.601 1.00 . A A . 19 VAL HB 1 1
14 55956 1 1 19 VAL HG11 H 15.703 1.311 -1.680 1.00 . A A . 19 VAL HG11 1 1
14 55957 1 1 19 VAL HG12 H 14.548 0.076 -1.157 1.00 . A A . 19 VAL HG12 1 1
14 55958 1 1 19 VAL HG13 H 15.032 1.367 -0.053 1.00 . A A . 19 VAL HG13 1 1
14 55959 1 1 19 VAL HG21 H 15.888 -1.834 -1.533 1.00 . A A . 19 VAL HG21 1 1
14 55960 1 1 19 VAL HG22 H 17.144 -0.818 -2.297 1.00 . A A . 19 VAL HG22 1 1
14 55961 1 1 19 VAL HG23 H 17.569 -1.952 -1.010 1.00 . A A . 19 VAL HG23 1 1
14 55962 1 1 19 VAL N N 18.892 -0.217 0.482 1.00 . A A . 19 VAL N 1 1
14 55963 1 1 19 VAL O O 17.423 2.989 0.252 1.00 . A A . 19 VAL O 1 1
14 55964 1 1 20 SER C C 18.342 3.778 3.165 1.00 . A A . 20 SER C 1 1
14 55965 1 1 20 SER CA C 17.223 2.722 3.089 1.00 . A A . 20 SER CA 1 1
14 55966 1 1 20 SER CB C 17.022 2.052 4.453 1.00 . A A . 20 SER CB 1 1
14 55967 1 1 20 SER H H 17.551 0.717 2.399 1.00 . A A . 20 SER H 1 1
14 55968 1 1 20 SER HA H 16.300 3.244 2.833 1.00 . A A . 20 SER HA 1 1
14 55969 1 1 20 SER HB2 H 16.315 1.229 4.335 1.00 . A A . 20 SER HB2 1 1
14 55970 1 1 20 SER HB3 H 17.974 1.650 4.800 1.00 . A A . 20 SER HB3 1 1
14 55971 1 1 20 SER HG H 17.069 3.746 5.437 1.00 . A A . 20 SER HG 1 1
14 55972 1 1 20 SER N N 17.446 1.677 2.082 1.00 . A A . 20 SER N 1 1
14 55973 1 1 20 SER O O 18.162 4.797 3.830 1.00 . A A . 20 SER O 1 1
14 55974 1 1 20 SER OG O 16.493 2.956 5.411 1.00 . A A . 20 SER OG 1 1
14 55975 1 1 21 ASN C C 20.587 5.080 0.798 1.00 . A A . 21 ASN C 1 1
14 55976 1 1 21 ASN CA C 20.527 4.580 2.259 1.00 . A A . 21 ASN CA 1 1
14 55977 1 1 21 ASN CB C 21.864 3.973 2.715 1.00 . A A . 21 ASN CB 1 1
14 55978 1 1 21 ASN CG C 22.996 4.989 2.667 1.00 . A A . 21 ASN CG 1 1
14 55979 1 1 21 ASN H H 19.566 2.696 1.994 1.00 . A A . 21 ASN H 1 1
14 55980 1 1 21 ASN HA H 20.316 5.454 2.883 1.00 . A A . 21 ASN HA 1 1
14 55981 1 1 21 ASN HB2 H 21.768 3.624 3.743 1.00 . A A . 21 ASN HB2 1 1
14 55982 1 1 21 ASN HB3 H 22.119 3.116 2.092 1.00 . A A . 21 ASN HB3 1 1
14 55983 1 1 21 ASN HD21 H 23.645 4.368 0.844 1.00 . A A . 21 ASN HD21 1 1
14 55984 1 1 21 ASN HD22 H 24.518 5.692 1.604 1.00 . A A . 21 ASN HD22 1 1
14 55985 1 1 21 ASN N N 19.469 3.588 2.468 1.00 . A A . 21 ASN N 1 1
14 55986 1 1 21 ASN ND2 N 23.777 5.007 1.612 1.00 . A A . 21 ASN ND2 1 1
14 55987 1 1 21 ASN O O 20.788 6.279 0.588 1.00 . A A . 21 ASN O 1 1
14 55988 1 1 21 ASN OD1 O 23.190 5.780 3.580 1.00 . A A . 21 ASN OD1 1 1
14 55989 1 1 22 ILE C C 19.196 5.767 -1.746 1.00 . A A . 22 ILE C 1 1
14 55990 1 1 22 ILE CA C 20.186 4.608 -1.620 1.00 . A A . 22 ILE CA 1 1
14 55991 1 1 22 ILE CB C 19.744 3.441 -2.544 1.00 . A A . 22 ILE CB 1 1
14 55992 1 1 22 ILE CD1 C 20.431 1.090 -3.414 1.00 . A A . 22 ILE CD1 1 1
14 55993 1 1 22 ILE CG1 C 20.702 2.236 -2.427 1.00 . A A . 22 ILE CG1 1 1
14 55994 1 1 22 ILE CG2 C 19.682 3.919 -4.010 1.00 . A A . 22 ILE CG2 1 1
14 55995 1 1 22 ILE H H 20.258 3.227 0.024 1.00 . A A . 22 ILE H 1 1
14 55996 1 1 22 ILE HA H 21.151 4.964 -1.978 1.00 . A A . 22 ILE HA 1 1
14 55997 1 1 22 ILE HB H 18.744 3.118 -2.248 1.00 . A A . 22 ILE HB 1 1
14 55998 1 1 22 ILE HD11 H 20.609 1.412 -4.439 1.00 . A A . 22 ILE HD11 1 1
14 55999 1 1 22 ILE HD12 H 21.106 0.262 -3.213 1.00 . A A . 22 ILE HD12 1 1
14 56000 1 1 22 ILE HD13 H 19.403 0.747 -3.304 1.00 . A A . 22 ILE HD13 1 1
14 56001 1 1 22 ILE HG12 H 21.727 2.584 -2.530 1.00 . A A . 22 ILE HG12 1 1
14 56002 1 1 22 ILE HG13 H 20.608 1.818 -1.436 1.00 . A A . 22 ILE HG13 1 1
14 56003 1 1 22 ILE HG21 H 19.235 3.155 -4.645 1.00 . A A . 22 ILE HG21 1 1
14 56004 1 1 22 ILE HG22 H 19.056 4.803 -4.114 1.00 . A A . 22 ILE HG22 1 1
14 56005 1 1 22 ILE HG23 H 20.684 4.153 -4.373 1.00 . A A . 22 ILE HG23 1 1
14 56006 1 1 22 ILE N N 20.344 4.210 -0.203 1.00 . A A . 22 ILE N 1 1
14 56007 1 1 22 ILE O O 19.468 6.738 -2.449 1.00 . A A . 22 ILE O 1 1
14 56008 1 1 23 VAL C C 17.632 8.147 -0.682 1.00 . A A . 23 VAL C 1 1
14 56009 1 1 23 VAL CA C 17.069 6.788 -1.123 1.00 . A A . 23 VAL CA 1 1
14 56010 1 1 23 VAL CB C 15.779 6.409 -0.383 1.00 . A A . 23 VAL CB 1 1
14 56011 1 1 23 VAL CG1 C 15.954 6.471 1.139 1.00 . A A . 23 VAL CG1 1 1
14 56012 1 1 23 VAL CG2 C 14.626 7.320 -0.820 1.00 . A A . 23 VAL CG2 1 1
14 56013 1 1 23 VAL H H 17.871 4.867 -0.501 1.00 . A A . 23 VAL H 1 1
14 56014 1 1 23 VAL HA H 16.811 6.892 -2.178 1.00 . A A . 23 VAL HA 1 1
14 56015 1 1 23 VAL HB H 15.521 5.386 -0.662 1.00 . A A . 23 VAL HB 1 1
14 56016 1 1 23 VAL HG11 H 15.115 5.989 1.628 1.00 . A A . 23 VAL HG11 1 1
14 56017 1 1 23 VAL HG12 H 16.859 5.942 1.437 1.00 . A A . 23 VAL HG12 1 1
14 56018 1 1 23 VAL HG13 H 16.005 7.515 1.459 1.00 . A A . 23 VAL HG13 1 1
14 56019 1 1 23 VAL HG21 H 13.676 6.812 -0.685 1.00 . A A . 23 VAL HG21 1 1
14 56020 1 1 23 VAL HG22 H 14.632 8.234 -0.230 1.00 . A A . 23 VAL HG22 1 1
14 56021 1 1 23 VAL HG23 H 14.713 7.572 -1.878 1.00 . A A . 23 VAL HG23 1 1
14 56022 1 1 23 VAL N N 18.058 5.707 -1.047 1.00 . A A . 23 VAL N 1 1
14 56023 1 1 23 VAL O O 17.393 9.144 -1.358 1.00 . A A . 23 VAL O 1 1
14 56024 1 1 24 LYS C C 20.101 9.951 -0.145 1.00 . A A . 24 LYS C 1 1
14 56025 1 1 24 LYS CA C 19.060 9.462 0.853 1.00 . A A . 24 LYS CA 1 1
14 56026 1 1 24 LYS CB C 19.692 9.335 2.249 1.00 . A A . 24 LYS CB 1 1
14 56027 1 1 24 LYS CD C 18.412 7.900 3.866 1.00 . A A . 24 LYS CD 1 1
14 56028 1 1 24 LYS CE C 16.984 7.693 4.352 1.00 . A A . 24 LYS CE 1 1
14 56029 1 1 24 LYS CG C 18.644 9.327 3.367 1.00 . A A . 24 LYS CG 1 1
14 56030 1 1 24 LYS H H 18.708 7.330 0.818 1.00 . A A . 24 LYS H 1 1
14 56031 1 1 24 LYS HA H 18.293 10.238 0.898 1.00 . A A . 24 LYS HA 1 1
14 56032 1 1 24 LYS HB2 H 20.299 8.430 2.302 1.00 . A A . 24 LYS HB2 1 1
14 56033 1 1 24 LYS HB3 H 20.343 10.194 2.416 1.00 . A A . 24 LYS HB3 1 1
14 56034 1 1 24 LYS HD2 H 18.565 7.203 3.043 1.00 . A A . 24 LYS HD2 1 1
14 56035 1 1 24 LYS HD3 H 19.127 7.659 4.654 1.00 . A A . 24 LYS HD3 1 1
14 56036 1 1 24 LYS HE2 H 16.325 7.961 3.522 1.00 . A A . 24 LYS HE2 1 1
14 56037 1 1 24 LYS HE3 H 16.873 6.625 4.554 1.00 . A A . 24 LYS HE3 1 1
14 56038 1 1 24 LYS HG2 H 19.001 9.933 4.201 1.00 . A A . 24 LYS HG2 1 1
14 56039 1 1 24 LYS HG3 H 17.712 9.763 3.003 1.00 . A A . 24 LYS HG3 1 1
14 56040 1 1 24 LYS HZ1 H 15.721 8.313 5.883 1.00 . A A . 24 LYS HZ1 1 1
14 56041 1 1 24 LYS HZ2 H 16.742 9.486 5.389 1.00 . A A . 24 LYS HZ2 1 1
14 56042 1 1 24 LYS HZ3 H 17.287 8.265 6.330 1.00 . A A . 24 LYS HZ3 1 1
14 56043 1 1 24 LYS N N 18.436 8.208 0.394 1.00 . A A . 24 LYS N 1 1
14 56044 1 1 24 LYS NZ N 16.664 8.493 5.566 1.00 . A A . 24 LYS NZ 1 1
14 56045 1 1 24 LYS O O 20.046 11.110 -0.552 1.00 . A A . 24 LYS O 1 1
14 56046 1 1 25 GLU C C 21.558 9.902 -2.864 1.00 . A A . 25 GLU C 1 1
14 56047 1 1 25 GLU CA C 22.098 9.483 -1.481 1.00 . A A . 25 GLU CA 1 1
14 56048 1 1 25 GLU CB C 23.209 8.417 -1.547 1.00 . A A . 25 GLU CB 1 1
14 56049 1 1 25 GLU CD C 23.799 7.127 -3.671 1.00 . A A . 25 GLU CD 1 1
14 56050 1 1 25 GLU CG C 22.929 7.168 -2.399 1.00 . A A . 25 GLU CG 1 1
14 56051 1 1 25 GLU H H 20.996 8.141 -0.180 1.00 . A A . 25 GLU H 1 1
14 56052 1 1 25 GLU HA H 22.568 10.376 -1.063 1.00 . A A . 25 GLU HA 1 1
14 56053 1 1 25 GLU HB2 H 24.117 8.897 -1.913 1.00 . A A . 25 GLU HB2 1 1
14 56054 1 1 25 GLU HB3 H 23.416 8.087 -0.530 1.00 . A A . 25 GLU HB3 1 1
14 56055 1 1 25 GLU HG2 H 23.131 6.282 -1.793 1.00 . A A . 25 GLU HG2 1 1
14 56056 1 1 25 GLU HG3 H 21.878 7.133 -2.673 1.00 . A A . 25 GLU HG3 1 1
14 56057 1 1 25 GLU N N 21.032 9.086 -0.550 1.00 . A A . 25 GLU N 1 1
14 56058 1 1 25 GLU O O 22.107 10.817 -3.477 1.00 . A A . 25 GLU O 1 1
14 56059 1 1 25 GLU OE1 O 24.961 6.656 -3.597 1.00 . A A . 25 GLU OE1 1 1
14 56060 1 1 25 GLU OE2 O 23.331 7.557 -4.753 1.00 . A A . 25 GLU OE2 1 1
14 56061 1 1 26 ALA C C 18.986 11.048 -4.364 1.00 . A A . 26 ALA C 1 1
14 56062 1 1 26 ALA CA C 19.745 9.719 -4.536 1.00 . A A . 26 ALA CA 1 1
14 56063 1 1 26 ALA CB C 18.817 8.589 -4.991 1.00 . A A . 26 ALA CB 1 1
14 56064 1 1 26 ALA H H 20.039 8.564 -2.769 1.00 . A A . 26 ALA H 1 1
14 56065 1 1 26 ALA HA H 20.490 9.869 -5.320 1.00 . A A . 26 ALA HA 1 1
14 56066 1 1 26 ALA HB1 H 19.390 7.676 -5.181 1.00 . A A . 26 ALA HB1 1 1
14 56067 1 1 26 ALA HB2 H 18.060 8.390 -4.234 1.00 . A A . 26 ALA HB2 1 1
14 56068 1 1 26 ALA HB3 H 18.322 8.889 -5.916 1.00 . A A . 26 ALA HB3 1 1
14 56069 1 1 26 ALA N N 20.439 9.319 -3.316 1.00 . A A . 26 ALA N 1 1
14 56070 1 1 26 ALA O O 19.140 11.937 -5.206 1.00 . A A . 26 ALA O 1 1
14 56071 1 1 27 ILE C C 18.483 13.639 -2.879 1.00 . A A . 27 ILE C 1 1
14 56072 1 1 27 ILE CA C 17.491 12.484 -3.008 1.00 . A A . 27 ILE CA 1 1
14 56073 1 1 27 ILE CB C 16.533 12.419 -1.792 1.00 . A A . 27 ILE CB 1 1
14 56074 1 1 27 ILE CD1 C 14.664 11.002 -0.750 1.00 . A A . 27 ILE CD1 1 1
14 56075 1 1 27 ILE CG1 C 15.350 11.462 -2.036 1.00 . A A . 27 ILE CG1 1 1
14 56076 1 1 27 ILE CG2 C 15.980 13.824 -1.487 1.00 . A A . 27 ILE CG2 1 1
14 56077 1 1 27 ILE H H 18.105 10.452 -2.630 1.00 . A A . 27 ILE H 1 1
14 56078 1 1 27 ILE HA H 16.881 12.701 -3.876 1.00 . A A . 27 ILE HA 1 1
14 56079 1 1 27 ILE HB H 17.093 12.075 -0.926 1.00 . A A . 27 ILE HB 1 1
14 56080 1 1 27 ILE HD11 H 13.907 10.260 -0.999 1.00 . A A . 27 ILE HD11 1 1
14 56081 1 1 27 ILE HD12 H 15.406 10.548 -0.085 1.00 . A A . 27 ILE HD12 1 1
14 56082 1 1 27 ILE HD13 H 14.173 11.843 -0.268 1.00 . A A . 27 ILE HD13 1 1
14 56083 1 1 27 ILE HG12 H 14.618 11.951 -2.675 1.00 . A A . 27 ILE HG12 1 1
14 56084 1 1 27 ILE HG13 H 15.697 10.562 -2.532 1.00 . A A . 27 ILE HG13 1 1
14 56085 1 1 27 ILE HG21 H 15.153 13.779 -0.781 1.00 . A A . 27 ILE HG21 1 1
14 56086 1 1 27 ILE HG22 H 16.766 14.431 -1.038 1.00 . A A . 27 ILE HG22 1 1
14 56087 1 1 27 ILE HG23 H 15.628 14.306 -2.402 1.00 . A A . 27 ILE HG23 1 1
14 56088 1 1 27 ILE N N 18.205 11.222 -3.283 1.00 . A A . 27 ILE N 1 1
14 56089 1 1 27 ILE O O 18.395 14.599 -3.635 1.00 . A A . 27 ILE O 1 1
14 56090 1 1 28 GLU C C 21.252 15.038 -2.898 1.00 . A A . 28 GLU C 1 1
14 56091 1 1 28 GLU CA C 20.355 14.688 -1.693 1.00 . A A . 28 GLU CA 1 1
14 56092 1 1 28 GLU CB C 21.208 14.417 -0.450 1.00 . A A . 28 GLU CB 1 1
14 56093 1 1 28 GLU CD C 20.751 15.193 1.936 1.00 . A A . 28 GLU CD 1 1
14 56094 1 1 28 GLU CG C 20.390 14.175 0.836 1.00 . A A . 28 GLU CG 1 1
14 56095 1 1 28 GLU H H 19.469 12.735 -1.368 1.00 . A A . 28 GLU H 1 1
14 56096 1 1 28 GLU HA H 19.761 15.576 -1.493 1.00 . A A . 28 GLU HA 1 1
14 56097 1 1 28 GLU HB2 H 21.853 13.558 -0.648 1.00 . A A . 28 GLU HB2 1 1
14 56098 1 1 28 GLU HB3 H 21.836 15.293 -0.300 1.00 . A A . 28 GLU HB3 1 1
14 56099 1 1 28 GLU HG2 H 19.320 14.235 0.625 1.00 . A A . 28 GLU HG2 1 1
14 56100 1 1 28 GLU HG3 H 20.592 13.163 1.196 1.00 . A A . 28 GLU HG3 1 1
14 56101 1 1 28 GLU N N 19.436 13.569 -1.951 1.00 . A A . 28 GLU N 1 1
14 56102 1 1 28 GLU O O 21.611 16.205 -3.080 1.00 . A A . 28 GLU O 1 1
14 56103 1 1 28 GLU OE1 O 20.068 16.241 2.047 1.00 . A A . 28 GLU OE1 1 1
14 56104 1 1 28 GLU OE2 O 21.722 14.957 2.697 1.00 . A A . 28 GLU OE2 1 1
14 56105 1 1 29 SER C C 21.224 15.099 -6.009 1.00 . A A . 29 SER C 1 1
14 56106 1 1 29 SER CA C 22.165 14.312 -5.081 1.00 . A A . 29 SER CA 1 1
14 56107 1 1 29 SER CB C 22.591 12.979 -5.705 1.00 . A A . 29 SER CB 1 1
14 56108 1 1 29 SER H H 21.251 13.130 -3.536 1.00 . A A . 29 SER H 1 1
14 56109 1 1 29 SER HA H 23.067 14.909 -4.939 1.00 . A A . 29 SER HA 1 1
14 56110 1 1 29 SER HB2 H 23.274 12.482 -5.013 1.00 . A A . 29 SER HB2 1 1
14 56111 1 1 29 SER HB3 H 21.717 12.343 -5.854 1.00 . A A . 29 SER HB3 1 1
14 56112 1 1 29 SER HG H 23.562 12.318 -7.274 1.00 . A A . 29 SER HG 1 1
14 56113 1 1 29 SER N N 21.556 14.068 -3.766 1.00 . A A . 29 SER N 1 1
14 56114 1 1 29 SER O O 21.613 16.142 -6.543 1.00 . A A . 29 SER O 1 1
14 56115 1 1 29 SER OG O 23.256 13.184 -6.941 1.00 . A A . 29 SER OG 1 1
14 56116 1 1 30 ALA C C 18.586 16.766 -6.423 1.00 . A A . 30 ALA C 1 1
14 56117 1 1 30 ALA CA C 18.935 15.350 -6.947 1.00 . A A . 30 ALA CA 1 1
14 56118 1 1 30 ALA CB C 17.694 14.445 -7.008 1.00 . A A . 30 ALA CB 1 1
14 56119 1 1 30 ALA H H 19.694 13.821 -5.667 1.00 . A A . 30 ALA H 1 1
14 56120 1 1 30 ALA HA H 19.310 15.465 -7.967 1.00 . A A . 30 ALA HA 1 1
14 56121 1 1 30 ALA HB1 H 17.263 14.323 -6.013 1.00 . A A . 30 ALA HB1 1 1
14 56122 1 1 30 ALA HB2 H 16.946 14.886 -7.666 1.00 . A A . 30 ALA HB2 1 1
14 56123 1 1 30 ALA HB3 H 17.968 13.462 -7.399 1.00 . A A . 30 ALA HB3 1 1
14 56124 1 1 30 ALA N N 19.968 14.663 -6.161 1.00 . A A . 30 ALA N 1 1
14 56125 1 1 30 ALA O O 18.260 17.652 -7.217 1.00 . A A . 30 ALA O 1 1
14 56126 1 1 31 ILE C C 19.501 19.373 -4.911 1.00 . A A . 31 ILE C 1 1
14 56127 1 1 31 ILE CA C 18.486 18.319 -4.452 1.00 . A A . 31 ILE CA 1 1
14 56128 1 1 31 ILE CB C 18.522 18.161 -2.904 1.00 . A A . 31 ILE CB 1 1
14 56129 1 1 31 ILE CD1 C 17.122 17.190 -0.924 1.00 . A A . 31 ILE CD1 1 1
14 56130 1 1 31 ILE CG1 C 17.223 17.468 -2.429 1.00 . A A . 31 ILE CG1 1 1
14 56131 1 1 31 ILE CG2 C 18.706 19.506 -2.160 1.00 . A A . 31 ILE CG2 1 1
14 56132 1 1 31 ILE H H 18.880 16.192 -4.538 1.00 . A A . 31 ILE H 1 1
14 56133 1 1 31 ILE HA H 17.500 18.699 -4.732 1.00 . A A . 31 ILE HA 1 1
14 56134 1 1 31 ILE HB H 19.366 17.528 -2.636 1.00 . A A . 31 ILE HB 1 1
14 56135 1 1 31 ILE HD11 H 16.207 16.632 -0.722 1.00 . A A . 31 ILE HD11 1 1
14 56136 1 1 31 ILE HD12 H 17.983 16.614 -0.583 1.00 . A A . 31 ILE HD12 1 1
14 56137 1 1 31 ILE HD13 H 17.062 18.125 -0.369 1.00 . A A . 31 ILE HD13 1 1
14 56138 1 1 31 ILE HG12 H 16.386 18.090 -2.708 1.00 . A A . 31 ILE HG12 1 1
14 56139 1 1 31 ILE HG13 H 17.079 16.531 -2.961 1.00 . A A . 31 ILE HG13 1 1
14 56140 1 1 31 ILE HG21 H 17.868 20.168 -2.375 1.00 . A A . 31 ILE HG21 1 1
14 56141 1 1 31 ILE HG22 H 18.782 19.340 -1.088 1.00 . A A . 31 ILE HG22 1 1
14 56142 1 1 31 ILE HG23 H 19.624 20.015 -2.464 1.00 . A A . 31 ILE HG23 1 1
14 56143 1 1 31 ILE N N 18.691 17.010 -5.108 1.00 . A A . 31 ILE N 1 1
14 56144 1 1 31 ILE O O 19.172 20.557 -4.955 1.00 . A A . 31 ILE O 1 1
14 56145 1 1 32 GLY C C 21.956 20.938 -6.389 1.00 . A A . 32 GLY C 1 1
14 56146 1 1 32 GLY CA C 21.922 19.820 -5.349 1.00 . A A . 32 GLY CA 1 1
14 56147 1 1 32 GLY H H 20.868 17.970 -5.257 1.00 . A A . 32 GLY H 1 1
14 56148 1 1 32 GLY HA2 H 22.062 20.331 -4.395 1.00 . A A . 32 GLY HA2 1 1
14 56149 1 1 32 GLY HA3 H 22.779 19.183 -5.550 1.00 . A A . 32 GLY HA3 1 1
14 56150 1 1 32 GLY N N 20.728 18.972 -5.253 1.00 . A A . 32 GLY N 1 1
14 56151 1 1 32 GLY O O 23.011 21.544 -6.550 1.00 . A A . 32 GLY O 1 1
14 56152 1 1 33 GLY C C 20.893 23.746 -7.376 1.00 . A A . 33 GLY C 1 1
14 56153 1 1 33 GLY CA C 20.763 22.359 -8.023 1.00 . A A . 33 GLY CA 1 1
14 56154 1 1 33 GLY H H 20.023 20.728 -6.852 1.00 . A A . 33 GLY H 1 1
14 56155 1 1 33 GLY HA2 H 21.535 22.271 -8.782 1.00 . A A . 33 GLY HA2 1 1
14 56156 1 1 33 GLY HA3 H 19.789 22.308 -8.505 1.00 . A A . 33 GLY HA3 1 1
14 56157 1 1 33 GLY N N 20.861 21.237 -7.090 1.00 . A A . 33 GLY N 1 1
14 56158 1 1 33 GLY O O 21.512 24.632 -7.975 1.00 . A A . 33 GLY O 1 1
14 56159 1 1 34 ASN C C 20.449 25.214 -3.968 1.00 . A A . 34 ASN C 1 1
14 56160 1 1 34 ASN CA C 20.374 25.286 -5.514 1.00 . A A . 34 ASN CA 1 1
14 56161 1 1 34 ASN CB C 19.185 26.141 -6.026 1.00 . A A . 34 ASN CB 1 1
14 56162 1 1 34 ASN CG C 19.509 27.629 -6.043 1.00 . A A . 34 ASN CG 1 1
14 56163 1 1 34 ASN H H 19.886 23.191 -5.704 1.00 . A A . 34 ASN H 1 1
14 56164 1 1 34 ASN HA H 21.299 25.779 -5.820 1.00 . A A . 34 ASN HA 1 1
14 56165 1 1 34 ASN HB2 H 18.951 25.868 -7.053 1.00 . A A . 34 ASN HB2 1 1
14 56166 1 1 34 ASN HB3 H 18.298 25.948 -5.419 1.00 . A A . 34 ASN HB3 1 1
14 56167 1 1 34 ASN HD21 H 18.013 28.121 -4.751 1.00 . A A . 34 ASN HD21 1 1
14 56168 1 1 34 ASN HD22 H 19.025 29.425 -5.356 1.00 . A A . 34 ASN HD22 1 1
14 56169 1 1 34 ASN N N 20.334 23.969 -6.177 1.00 . A A . 34 ASN N 1 1
14 56170 1 1 34 ASN ND2 N 18.804 28.440 -5.288 1.00 . A A . 34 ASN ND2 1 1
14 56171 1 1 34 ASN O O 20.613 24.135 -3.389 1.00 . A A . 34 ASN O 1 1
14 56172 1 1 34 ASN OD1 O 20.418 28.087 -6.717 1.00 . A A . 34 ASN OD1 1 1
14 56173 1 1 35 ALA C C 18.831 25.898 -1.359 1.00 . A A . 35 ALA C 1 1
14 56174 1 1 35 ALA CA C 20.159 26.525 -1.854 1.00 . A A . 35 ALA CA 1 1
14 56175 1 1 35 ALA CB C 20.220 28.033 -1.552 1.00 . A A . 35 ALA CB 1 1
14 56176 1 1 35 ALA H H 20.247 27.222 -3.824 1.00 . A A . 35 ALA H 1 1
14 56177 1 1 35 ALA HA H 20.983 26.029 -1.333 1.00 . A A . 35 ALA HA 1 1
14 56178 1 1 35 ALA HB1 H 19.361 28.537 -1.997 1.00 . A A . 35 ALA HB1 1 1
14 56179 1 1 35 ALA HB2 H 20.213 28.205 -0.474 1.00 . A A . 35 ALA HB2 1 1
14 56180 1 1 35 ALA HB3 H 21.137 28.460 -1.959 1.00 . A A . 35 ALA HB3 1 1
14 56181 1 1 35 ALA N N 20.349 26.370 -3.297 1.00 . A A . 35 ALA N 1 1
14 56182 1 1 35 ALA O O 18.063 25.335 -2.146 1.00 . A A . 35 ALA O 1 1
14 56183 1 1 36 TYR C C 16.019 25.928 -0.127 1.00 . A A . 36 TYR C 1 1
14 56184 1 1 36 TYR CA C 17.324 25.531 0.600 1.00 . A A . 36 TYR CA 1 1
14 56185 1 1 36 TYR CB C 17.290 26.017 2.060 1.00 . A A . 36 TYR CB 1 1
14 56186 1 1 36 TYR CD1 C 15.441 27.603 2.762 1.00 . A A . 36 TYR CD1 1 1
14 56187 1 1 36 TYR CD2 C 17.484 28.543 1.814 1.00 . A A . 36 TYR CD2 1 1
14 56188 1 1 36 TYR CE1 C 14.892 28.895 2.872 1.00 . A A . 36 TYR CE1 1 1
14 56189 1 1 36 TYR CE2 C 16.939 29.837 1.928 1.00 . A A . 36 TYR CE2 1 1
14 56190 1 1 36 TYR CG C 16.738 27.424 2.238 1.00 . A A . 36 TYR CG 1 1
14 56191 1 1 36 TYR CZ C 15.641 30.017 2.454 1.00 . A A . 36 TYR CZ 1 1
14 56192 1 1 36 TYR H H 19.235 26.489 0.513 1.00 . A A . 36 TYR H 1 1
14 56193 1 1 36 TYR HA H 17.381 24.442 0.612 1.00 . A A . 36 TYR HA 1 1
14 56194 1 1 36 TYR HB2 H 16.663 25.327 2.627 1.00 . A A . 36 TYR HB2 1 1
14 56195 1 1 36 TYR HB3 H 18.290 25.963 2.494 1.00 . A A . 36 TYR HB3 1 1
14 56196 1 1 36 TYR HD1 H 14.852 26.746 3.065 1.00 . A A . 36 TYR HD1 1 1
14 56197 1 1 36 TYR HD2 H 18.466 28.415 1.374 1.00 . A A . 36 TYR HD2 1 1
14 56198 1 1 36 TYR HE1 H 13.894 29.027 3.268 1.00 . A A . 36 TYR HE1 1 1
14 56199 1 1 36 TYR HE2 H 17.500 30.701 1.601 1.00 . A A . 36 TYR HE2 1 1
14 56200 1 1 36 TYR HH H 14.212 31.262 2.904 1.00 . A A . 36 TYR HH 1 1
14 56201 1 1 36 TYR N N 18.546 26.022 -0.057 1.00 . A A . 36 TYR N 1 1
14 56202 1 1 36 TYR O O 15.956 26.936 -0.837 1.00 . A A . 36 TYR O 1 1
14 56203 1 1 36 TYR OH O 15.114 31.270 2.541 1.00 . A A . 36 TYR OH 1 1
14 56204 1 1 37 GLN C C 12.466 25.136 0.253 1.00 . A A . 37 GLN C 1 1
14 56205 1 1 37 GLN CA C 13.695 25.225 -0.674 1.00 . A A . 37 GLN CA 1 1
14 56206 1 1 37 GLN CB C 13.663 24.100 -1.727 1.00 . A A . 37 GLN CB 1 1
14 56207 1 1 37 GLN CD C 14.746 25.327 -3.702 1.00 . A A . 37 GLN CD 1 1
14 56208 1 1 37 GLN CG C 14.805 24.127 -2.759 1.00 . A A . 37 GLN CG 1 1
14 56209 1 1 37 GLN H H 15.060 24.368 0.718 1.00 . A A . 37 GLN H 1 1
14 56210 1 1 37 GLN HA H 13.637 26.183 -1.191 1.00 . A A . 37 GLN HA 1 1
14 56211 1 1 37 GLN HB2 H 13.696 23.140 -1.207 1.00 . A A . 37 GLN HB2 1 1
14 56212 1 1 37 GLN HB3 H 12.717 24.153 -2.263 1.00 . A A . 37 GLN HB3 1 1
14 56213 1 1 37 GLN HE21 H 16.580 25.958 -3.164 1.00 . A A . 37 GLN HE21 1 1
14 56214 1 1 37 GLN HE22 H 15.700 26.936 -4.364 1.00 . A A . 37 GLN HE22 1 1
14 56215 1 1 37 GLN HG2 H 15.766 24.087 -2.251 1.00 . A A . 37 GLN HG2 1 1
14 56216 1 1 37 GLN HG3 H 14.743 23.232 -3.371 1.00 . A A . 37 GLN HG3 1 1
14 56217 1 1 37 GLN N N 14.962 25.135 0.067 1.00 . A A . 37 GLN N 1 1
14 56218 1 1 37 GLN NE2 N 15.788 26.120 -3.783 1.00 . A A . 37 GLN NE2 1 1
14 56219 1 1 37 GLN O O 12.591 24.837 1.445 1.00 . A A . 37 GLN O 1 1
14 56220 1 1 37 GLN OE1 O 13.775 25.548 -4.414 1.00 . A A . 37 GLN OE1 1 1
14 56221 1 1 38 HIS C C 9.388 23.835 0.183 1.00 . A A . 38 HIS C 1 1
14 56222 1 1 38 HIS CA C 9.972 25.246 0.387 1.00 . A A . 38 HIS CA 1 1
14 56223 1 1 38 HIS CB C 9.036 26.398 -0.037 1.00 . A A . 38 HIS CB 1 1
14 56224 1 1 38 HIS CD2 C 10.422 28.147 1.257 1.00 . A A . 38 HIS CD2 1 1
14 56225 1 1 38 HIS CE1 C 9.856 29.970 0.127 1.00 . A A . 38 HIS CE1 1 1
14 56226 1 1 38 HIS CG C 9.561 27.786 0.254 1.00 . A A . 38 HIS CG 1 1
14 56227 1 1 38 HIS H H 11.268 25.652 -1.276 1.00 . A A . 38 HIS H 1 1
14 56228 1 1 38 HIS HA H 10.130 25.334 1.464 1.00 . A A . 38 HIS HA 1 1
14 56229 1 1 38 HIS HB2 H 8.842 26.329 -1.110 1.00 . A A . 38 HIS HB2 1 1
14 56230 1 1 38 HIS HB3 H 8.083 26.295 0.487 1.00 . A A . 38 HIS HB3 1 1
14 56231 1 1 38 HIS HD1 H 8.574 28.982 -1.231 1.00 . A A . 38 HIS HD1 1 1
14 56232 1 1 38 HIS HD2 H 10.874 27.488 1.991 1.00 . A A . 38 HIS HD2 1 1
14 56233 1 1 38 HIS HE1 H 9.782 31.007 -0.190 1.00 . A A . 38 HIS HE1 1 1
14 56234 1 1 38 HIS HE2 H 11.180 30.091 1.766 1.00 . A A . 38 HIS HE2 1 1
14 56235 1 1 38 HIS N N 11.270 25.382 -0.301 1.00 . A A . 38 HIS N 1 1
14 56236 1 1 38 HIS ND1 N 9.212 28.930 -0.441 1.00 . A A . 38 HIS ND1 1 1
14 56237 1 1 38 HIS NE2 N 10.600 29.516 1.159 1.00 . A A . 38 HIS NE2 1 1
14 56238 1 1 38 HIS O O 9.970 22.864 0.663 1.00 . A A . 38 HIS O 1 1
14 56239 1 1 39 SER C C 8.199 21.451 -1.754 1.00 . A A . 39 SER C 1 1
14 56240 1 1 39 SER CA C 7.542 22.415 -0.749 1.00 . A A . 39 SER CA 1 1
14 56241 1 1 39 SER CB C 6.101 22.733 -1.169 1.00 . A A . 39 SER CB 1 1
14 56242 1 1 39 SER H H 7.842 24.506 -0.930 1.00 . A A . 39 SER H 1 1
14 56243 1 1 39 SER HA H 7.487 21.876 0.199 1.00 . A A . 39 SER HA 1 1
14 56244 1 1 39 SER HB2 H 5.547 21.811 -1.354 1.00 . A A . 39 SER HB2 1 1
14 56245 1 1 39 SER HB3 H 5.616 23.262 -0.349 1.00 . A A . 39 SER HB3 1 1
14 56246 1 1 39 SER HG H 6.099 23.004 -3.117 1.00 . A A . 39 SER HG 1 1
14 56247 1 1 39 SER N N 8.266 23.683 -0.524 1.00 . A A . 39 SER N 1 1
14 56248 1 1 39 SER O O 7.636 20.391 -2.038 1.00 . A A . 39 SER O 1 1
14 56249 1 1 39 SER OG O 6.073 23.567 -2.319 1.00 . A A . 39 SER OG 1 1
14 56250 1 1 40 LYS C C 10.304 19.487 -2.874 1.00 . A A . 40 LYS C 1 1
14 56251 1 1 40 LYS CA C 10.174 20.962 -3.239 1.00 . A A . 40 LYS CA 1 1
14 56252 1 1 40 LYS CB C 11.591 21.538 -3.383 1.00 . A A . 40 LYS CB 1 1
14 56253 1 1 40 LYS CD C 11.508 22.059 -5.873 1.00 . A A . 40 LYS CD 1 1
14 56254 1 1 40 LYS CE C 12.055 22.937 -7.007 1.00 . A A . 40 LYS CE 1 1
14 56255 1 1 40 LYS CG C 11.769 22.608 -4.463 1.00 . A A . 40 LYS CG 1 1
14 56256 1 1 40 LYS H H 9.783 22.649 -1.971 1.00 . A A . 40 LYS H 1 1
14 56257 1 1 40 LYS HA H 9.662 20.987 -4.199 1.00 . A A . 40 LYS HA 1 1
14 56258 1 1 40 LYS HB2 H 11.919 21.930 -2.420 1.00 . A A . 40 LYS HB2 1 1
14 56259 1 1 40 LYS HB3 H 12.269 20.727 -3.631 1.00 . A A . 40 LYS HB3 1 1
14 56260 1 1 40 LYS HD2 H 11.945 21.063 -5.963 1.00 . A A . 40 LYS HD2 1 1
14 56261 1 1 40 LYS HD3 H 10.431 21.978 -6.015 1.00 . A A . 40 LYS HD3 1 1
14 56262 1 1 40 LYS HE2 H 11.708 22.503 -7.950 1.00 . A A . 40 LYS HE2 1 1
14 56263 1 1 40 LYS HE3 H 11.632 23.941 -6.922 1.00 . A A . 40 LYS HE3 1 1
14 56264 1 1 40 LYS HG2 H 11.119 23.458 -4.260 1.00 . A A . 40 LYS HG2 1 1
14 56265 1 1 40 LYS HG3 H 12.804 22.927 -4.406 1.00 . A A . 40 LYS HG3 1 1
14 56266 1 1 40 LYS HZ1 H 13.866 23.930 -6.794 1.00 . A A . 40 LYS HZ1 1 1
14 56267 1 1 40 LYS HZ2 H 13.898 22.773 -7.945 1.00 . A A . 40 LYS HZ2 1 1
14 56268 1 1 40 LYS HZ3 H 13.952 22.350 -6.370 1.00 . A A . 40 LYS HZ3 1 1
14 56269 1 1 40 LYS N N 9.397 21.768 -2.273 1.00 . A A . 40 LYS N 1 1
14 56270 1 1 40 LYS NZ N 13.542 23.000 -7.025 1.00 . A A . 40 LYS NZ 1 1
14 56271 1 1 40 LYS O O 10.291 18.637 -3.760 1.00 . A A . 40 LYS O 1 1
14 56272 1 1 41 VAL C C 9.276 16.913 -1.641 1.00 . A A . 41 VAL C 1 1
14 56273 1 1 41 VAL CA C 10.380 17.804 -1.053 1.00 . A A . 41 VAL CA 1 1
14 56274 1 1 41 VAL CB C 10.380 17.828 0.485 1.00 . A A . 41 VAL CB 1 1
14 56275 1 1 41 VAL CG1 C 9.125 18.472 1.078 1.00 . A A . 41 VAL CG1 1 1
14 56276 1 1 41 VAL CG2 C 10.567 16.433 1.079 1.00 . A A . 41 VAL CG2 1 1
14 56277 1 1 41 VAL H H 10.402 19.962 -0.948 1.00 . A A . 41 VAL H 1 1
14 56278 1 1 41 VAL HA H 11.317 17.345 -1.354 1.00 . A A . 41 VAL HA 1 1
14 56279 1 1 41 VAL HB H 11.234 18.428 0.803 1.00 . A A . 41 VAL HB 1 1
14 56280 1 1 41 VAL HG11 H 8.228 17.946 0.753 1.00 . A A . 41 VAL HG11 1 1
14 56281 1 1 41 VAL HG12 H 9.190 18.416 2.161 1.00 . A A . 41 VAL HG12 1 1
14 56282 1 1 41 VAL HG13 H 9.058 19.518 0.785 1.00 . A A . 41 VAL HG13 1 1
14 56283 1 1 41 VAL HG21 H 9.720 15.792 0.835 1.00 . A A . 41 VAL HG21 1 1
14 56284 1 1 41 VAL HG22 H 11.480 15.985 0.687 1.00 . A A . 41 VAL HG22 1 1
14 56285 1 1 41 VAL HG23 H 10.647 16.516 2.162 1.00 . A A . 41 VAL HG23 1 1
14 56286 1 1 41 VAL N N 10.371 19.176 -1.581 1.00 . A A . 41 VAL N 1 1
14 56287 1 1 41 VAL O O 9.527 15.736 -1.877 1.00 . A A . 41 VAL O 1 1
14 56288 1 1 42 ASN C C 7.397 16.334 -4.095 1.00 . A A . 42 ASN C 1 1
14 56289 1 1 42 ASN CA C 7.012 16.776 -2.666 1.00 . A A . 42 ASN CA 1 1
14 56290 1 1 42 ASN CB C 5.778 17.699 -2.642 1.00 . A A . 42 ASN CB 1 1
14 56291 1 1 42 ASN CG C 4.512 17.052 -3.190 1.00 . A A . 42 ASN CG 1 1
14 56292 1 1 42 ASN H H 8.013 18.465 -1.827 1.00 . A A . 42 ASN H 1 1
14 56293 1 1 42 ASN HA H 6.770 15.875 -2.099 1.00 . A A . 42 ASN HA 1 1
14 56294 1 1 42 ASN HB2 H 5.576 17.992 -1.612 1.00 . A A . 42 ASN HB2 1 1
14 56295 1 1 42 ASN HB3 H 5.988 18.598 -3.222 1.00 . A A . 42 ASN HB3 1 1
14 56296 1 1 42 ASN HD21 H 3.600 18.846 -3.439 1.00 . A A . 42 ASN HD21 1 1
14 56297 1 1 42 ASN HD22 H 2.688 17.412 -3.892 1.00 . A A . 42 ASN HD22 1 1
14 56298 1 1 42 ASN N N 8.109 17.469 -1.984 1.00 . A A . 42 ASN N 1 1
14 56299 1 1 42 ASN ND2 N 3.527 17.845 -3.539 1.00 . A A . 42 ASN ND2 1 1
14 56300 1 1 42 ASN O O 7.278 15.155 -4.436 1.00 . A A . 42 ASN O 1 1
14 56301 1 1 42 ASN OD1 O 4.378 15.843 -3.298 1.00 . A A . 42 ASN OD1 1 1
14 56302 1 1 43 GLN C C 9.644 15.977 -6.224 1.00 . A A . 43 GLN C 1 1
14 56303 1 1 43 GLN CA C 8.404 16.886 -6.271 1.00 . A A . 43 GLN CA 1 1
14 56304 1 1 43 GLN CB C 8.627 18.100 -7.191 1.00 . A A . 43 GLN CB 1 1
14 56305 1 1 43 GLN CD C 10.251 19.865 -8.026 1.00 . A A . 43 GLN CD 1 1
14 56306 1 1 43 GLN CG C 9.792 19.032 -6.830 1.00 . A A . 43 GLN CG 1 1
14 56307 1 1 43 GLN H H 8.081 18.173 -4.565 1.00 . A A . 43 GLN H 1 1
14 56308 1 1 43 GLN HA H 7.617 16.311 -6.752 1.00 . A A . 43 GLN HA 1 1
14 56309 1 1 43 GLN HB2 H 8.817 17.710 -8.192 1.00 . A A . 43 GLN HB2 1 1
14 56310 1 1 43 GLN HB3 H 7.708 18.686 -7.236 1.00 . A A . 43 GLN HB3 1 1
14 56311 1 1 43 GLN HE21 H 8.459 20.801 -8.252 1.00 . A A . 43 GLN HE21 1 1
14 56312 1 1 43 GLN HE22 H 9.733 21.220 -9.390 1.00 . A A . 43 GLN HE22 1 1
14 56313 1 1 43 GLN HG2 H 9.477 19.698 -6.031 1.00 . A A . 43 GLN HG2 1 1
14 56314 1 1 43 GLN HG3 H 10.646 18.451 -6.484 1.00 . A A . 43 GLN HG3 1 1
14 56315 1 1 43 GLN N N 7.912 17.249 -4.931 1.00 . A A . 43 GLN N 1 1
14 56316 1 1 43 GLN NE2 N 9.409 20.709 -8.582 1.00 . A A . 43 GLN NE2 1 1
14 56317 1 1 43 GLN O O 9.855 15.188 -7.139 1.00 . A A . 43 GLN O 1 1
14 56318 1 1 43 GLN OE1 O 11.388 19.788 -8.471 1.00 . A A . 43 GLN OE1 1 1
14 56319 1 1 44 TRP C C 11.305 13.791 -4.580 1.00 . A A . 44 TRP C 1 1
14 56320 1 1 44 TRP CA C 11.649 15.223 -4.979 1.00 . A A . 44 TRP CA 1 1
14 56321 1 1 44 TRP CB C 12.578 15.882 -3.953 1.00 . A A . 44 TRP CB 1 1
14 56322 1 1 44 TRP CD1 C 13.385 17.598 -5.656 1.00 . A A . 44 TRP CD1 1 1
14 56323 1 1 44 TRP CD2 C 13.732 18.260 -3.542 1.00 . A A . 44 TRP CD2 1 1
14 56324 1 1 44 TRP CE2 C 14.321 19.248 -4.390 1.00 . A A . 44 TRP CE2 1 1
14 56325 1 1 44 TRP CE3 C 13.813 18.487 -2.152 1.00 . A A . 44 TRP CE3 1 1
14 56326 1 1 44 TRP CG C 13.192 17.189 -4.377 1.00 . A A . 44 TRP CG 1 1
14 56327 1 1 44 TRP CH2 C 15.072 20.551 -2.489 1.00 . A A . 44 TRP CH2 1 1
14 56328 1 1 44 TRP CZ2 C 14.996 20.369 -3.883 1.00 . A A . 44 TRP CZ2 1 1
14 56329 1 1 44 TRP CZ3 C 14.471 19.615 -1.628 1.00 . A A . 44 TRP CZ3 1 1
14 56330 1 1 44 TRP H H 10.184 16.704 -4.438 1.00 . A A . 44 TRP H 1 1
14 56331 1 1 44 TRP HA H 12.180 15.163 -5.929 1.00 . A A . 44 TRP HA 1 1
14 56332 1 1 44 TRP HB2 H 12.013 16.029 -3.031 1.00 . A A . 44 TRP HB2 1 1
14 56333 1 1 44 TRP HB3 H 13.398 15.191 -3.724 1.00 . A A . 44 TRP HB3 1 1
14 56334 1 1 44 TRP HD1 H 13.092 17.056 -6.547 1.00 . A A . 44 TRP HD1 1 1
14 56335 1 1 44 TRP HE1 H 14.280 19.285 -6.529 1.00 . A A . 44 TRP HE1 1 1
14 56336 1 1 44 TRP HE3 H 13.396 17.764 -1.476 1.00 . A A . 44 TRP HE3 1 1
14 56337 1 1 44 TRP HH2 H 15.607 21.393 -2.073 1.00 . A A . 44 TRP HH2 1 1
14 56338 1 1 44 TRP HZ2 H 15.461 21.077 -4.554 1.00 . A A . 44 TRP HZ2 1 1
14 56339 1 1 44 TRP HZ3 H 14.553 19.728 -0.555 1.00 . A A . 44 TRP HZ3 1 1
14 56340 1 1 44 TRP N N 10.442 16.038 -5.156 1.00 . A A . 44 TRP N 1 1
14 56341 1 1 44 TRP NE1 N 14.038 18.812 -5.668 1.00 . A A . 44 TRP NE1 1 1
14 56342 1 1 44 TRP O O 11.715 12.851 -5.260 1.00 . A A . 44 TRP O 1 1
14 56343 1 1 45 THR C C 9.274 11.519 -4.118 1.00 . A A . 45 THR C 1 1
14 56344 1 1 45 THR CA C 10.071 12.285 -3.053 1.00 . A A . 45 THR CA 1 1
14 56345 1 1 45 THR CB C 9.302 12.395 -1.720 1.00 . A A . 45 THR CB 1 1
14 56346 1 1 45 THR CG2 C 7.890 12.960 -1.859 1.00 . A A . 45 THR CG2 1 1
14 56347 1 1 45 THR H H 10.207 14.431 -3.006 1.00 . A A . 45 THR H 1 1
14 56348 1 1 45 THR HA H 10.971 11.698 -2.860 1.00 . A A . 45 THR HA 1 1
14 56349 1 1 45 THR HB H 9.865 13.049 -1.053 1.00 . A A . 45 THR HB 1 1
14 56350 1 1 45 THR HG1 H 10.079 10.860 -0.812 1.00 . A A . 45 THR HG1 1 1
14 56351 1 1 45 THR HG21 H 7.938 13.916 -2.368 1.00 . A A . 45 THR HG21 1 1
14 56352 1 1 45 THR HG22 H 7.463 13.110 -0.869 1.00 . A A . 45 THR HG22 1 1
14 56353 1 1 45 THR HG23 H 7.254 12.279 -2.426 1.00 . A A . 45 THR HG23 1 1
14 56354 1 1 45 THR N N 10.515 13.608 -3.518 1.00 . A A . 45 THR N 1 1
14 56355 1 1 45 THR O O 9.304 10.288 -4.120 1.00 . A A . 45 THR O 1 1
14 56356 1 1 45 THR OG1 O 9.191 11.132 -1.100 1.00 . A A . 45 THR OG1 1 1
14 56357 1 1 46 THR C C 9.254 11.309 -7.340 1.00 . A A . 46 THR C 1 1
14 56358 1 1 46 THR CA C 8.141 11.540 -6.303 1.00 . A A . 46 THR CA 1 1
14 56359 1 1 46 THR CB C 6.856 12.182 -6.865 1.00 . A A . 46 THR CB 1 1
14 56360 1 1 46 THR CG2 C 7.002 13.536 -7.547 1.00 . A A . 46 THR CG2 1 1
14 56361 1 1 46 THR H H 8.631 13.223 -5.009 1.00 . A A . 46 THR H 1 1
14 56362 1 1 46 THR HA H 7.820 10.541 -6.008 1.00 . A A . 46 THR HA 1 1
14 56363 1 1 46 THR HB H 6.160 12.301 -6.034 1.00 . A A . 46 THR HB 1 1
14 56364 1 1 46 THR HG1 H 5.413 11.687 -8.064 1.00 . A A . 46 THR HG1 1 1
14 56365 1 1 46 THR HG21 H 7.515 14.205 -6.869 1.00 . A A . 46 THR HG21 1 1
14 56366 1 1 46 THR HG22 H 6.017 13.948 -7.763 1.00 . A A . 46 THR HG22 1 1
14 56367 1 1 46 THR HG23 H 7.557 13.451 -8.482 1.00 . A A . 46 THR HG23 1 1
14 56368 1 1 46 THR N N 8.643 12.209 -5.085 1.00 . A A . 46 THR N 1 1
14 56369 1 1 46 THR O O 9.602 10.157 -7.592 1.00 . A A . 46 THR O 1 1
14 56370 1 1 46 THR OG1 O 6.272 11.307 -7.804 1.00 . A A . 46 THR OG1 1 1
14 56371 1 1 47 ASN C C 12.011 11.333 -8.798 1.00 . A A . 47 ASN C 1 1
14 56372 1 1 47 ASN CA C 10.824 12.283 -9.030 1.00 . A A . 47 ASN CA 1 1
14 56373 1 1 47 ASN CB C 11.342 13.700 -9.331 1.00 . A A . 47 ASN CB 1 1
14 56374 1 1 47 ASN CG C 12.337 13.731 -10.481 1.00 . A A . 47 ASN CG 1 1
14 56375 1 1 47 ASN H H 9.613 13.287 -7.591 1.00 . A A . 47 ASN H 1 1
14 56376 1 1 47 ASN HA H 10.287 11.918 -9.908 1.00 . A A . 47 ASN HA 1 1
14 56377 1 1 47 ASN HB2 H 10.504 14.345 -9.595 1.00 . A A . 47 ASN HB2 1 1
14 56378 1 1 47 ASN HB3 H 11.823 14.102 -8.438 1.00 . A A . 47 ASN HB3 1 1
14 56379 1 1 47 ASN HD21 H 13.905 14.186 -9.268 1.00 . A A . 47 ASN HD21 1 1
14 56380 1 1 47 ASN HD22 H 14.241 14.017 -10.984 1.00 . A A . 47 ASN HD22 1 1
14 56381 1 1 47 ASN N N 9.877 12.358 -7.901 1.00 . A A . 47 ASN N 1 1
14 56382 1 1 47 ASN ND2 N 13.597 13.996 -10.208 1.00 . A A . 47 ASN ND2 1 1
14 56383 1 1 47 ASN O O 12.416 10.605 -9.704 1.00 . A A . 47 ASN O 1 1
14 56384 1 1 47 ASN OD1 O 11.996 13.526 -11.637 1.00 . A A . 47 ASN OD1 1 1
14 56385 1 1 48 VAL C C 13.345 9.066 -7.197 1.00 . A A . 48 VAL C 1 1
14 56386 1 1 48 VAL CA C 13.732 10.520 -7.212 1.00 . A A . 48 VAL CA 1 1
14 56387 1 1 48 VAL CB C 14.306 10.937 -5.859 1.00 . A A . 48 VAL CB 1 1
14 56388 1 1 48 VAL CG1 C 15.462 10.024 -5.459 1.00 . A A . 48 VAL CG1 1 1
14 56389 1 1 48 VAL CG2 C 14.865 12.331 -6.051 1.00 . A A . 48 VAL CG2 1 1
14 56390 1 1 48 VAL H H 12.194 11.981 -6.897 1.00 . A A . 48 VAL H 1 1
14 56391 1 1 48 VAL HA H 14.525 10.627 -7.955 1.00 . A A . 48 VAL HA 1 1
14 56392 1 1 48 VAL HB H 13.541 10.937 -5.081 1.00 . A A . 48 VAL HB 1 1
14 56393 1 1 48 VAL HG11 H 15.993 10.444 -4.618 1.00 . A A . 48 VAL HG11 1 1
14 56394 1 1 48 VAL HG12 H 15.085 9.038 -5.187 1.00 . A A . 48 VAL HG12 1 1
14 56395 1 1 48 VAL HG13 H 16.160 9.940 -6.290 1.00 . A A . 48 VAL HG13 1 1
14 56396 1 1 48 VAL HG21 H 15.688 12.259 -6.759 1.00 . A A . 48 VAL HG21 1 1
14 56397 1 1 48 VAL HG22 H 14.090 12.981 -6.451 1.00 . A A . 48 VAL HG22 1 1
14 56398 1 1 48 VAL HG23 H 15.193 12.717 -5.096 1.00 . A A . 48 VAL HG23 1 1
14 56399 1 1 48 VAL N N 12.580 11.349 -7.593 1.00 . A A . 48 VAL N 1 1
14 56400 1 1 48 VAL O O 13.868 8.309 -8.008 1.00 . A A . 48 VAL O 1 1
14 56401 1 1 49 VAL C C 11.426 6.816 -7.619 1.00 . A A . 49 VAL C 1 1
14 56402 1 1 49 VAL CA C 11.844 7.330 -6.235 1.00 . A A . 49 VAL CA 1 1
14 56403 1 1 49 VAL CB C 10.673 7.322 -5.223 1.00 . A A . 49 VAL CB 1 1
14 56404 1 1 49 VAL CG1 C 9.961 5.970 -5.080 1.00 . A A . 49 VAL CG1 1 1
14 56405 1 1 49 VAL CG2 C 11.178 7.699 -3.820 1.00 . A A . 49 VAL CG2 1 1
14 56406 1 1 49 VAL H H 12.008 9.407 -5.743 1.00 . A A . 49 VAL H 1 1
14 56407 1 1 49 VAL HA H 12.613 6.657 -5.858 1.00 . A A . 49 VAL HA 1 1
14 56408 1 1 49 VAL HB H 9.933 8.055 -5.544 1.00 . A A . 49 VAL HB 1 1
14 56409 1 1 49 VAL HG11 H 9.569 5.640 -6.042 1.00 . A A . 49 VAL HG11 1 1
14 56410 1 1 49 VAL HG12 H 10.648 5.224 -4.686 1.00 . A A . 49 VAL HG12 1 1
14 56411 1 1 49 VAL HG13 H 9.120 6.074 -4.392 1.00 . A A . 49 VAL HG13 1 1
14 56412 1 1 49 VAL HG21 H 11.601 8.703 -3.818 1.00 . A A . 49 VAL HG21 1 1
14 56413 1 1 49 VAL HG22 H 10.348 7.688 -3.114 1.00 . A A . 49 VAL HG22 1 1
14 56414 1 1 49 VAL HG23 H 11.938 6.990 -3.487 1.00 . A A . 49 VAL HG23 1 1
14 56415 1 1 49 VAL N N 12.405 8.686 -6.330 1.00 . A A . 49 VAL N 1 1
14 56416 1 1 49 VAL O O 11.595 5.632 -7.903 1.00 . A A . 49 VAL O 1 1
14 56417 1 1 50 GLU C C 11.604 6.681 -10.746 1.00 . A A . 50 GLU C 1 1
14 56418 1 1 50 GLU CA C 10.522 7.350 -9.871 1.00 . A A . 50 GLU CA 1 1
14 56419 1 1 50 GLU CB C 9.941 8.584 -10.589 1.00 . A A . 50 GLU CB 1 1
14 56420 1 1 50 GLU CD C 8.297 9.470 -12.300 1.00 . A A . 50 GLU CD 1 1
14 56421 1 1 50 GLU CG C 8.917 8.211 -11.666 1.00 . A A . 50 GLU CG 1 1
14 56422 1 1 50 GLU H H 11.076 8.688 -8.226 1.00 . A A . 50 GLU H 1 1
14 56423 1 1 50 GLU HA H 9.717 6.623 -9.749 1.00 . A A . 50 GLU HA 1 1
14 56424 1 1 50 GLU HB2 H 9.436 9.220 -9.870 1.00 . A A . 50 GLU HB2 1 1
14 56425 1 1 50 GLU HB3 H 10.749 9.152 -11.052 1.00 . A A . 50 GLU HB3 1 1
14 56426 1 1 50 GLU HG2 H 9.400 7.612 -12.441 1.00 . A A . 50 GLU HG2 1 1
14 56427 1 1 50 GLU HG3 H 8.133 7.602 -11.206 1.00 . A A . 50 GLU HG3 1 1
14 56428 1 1 50 GLU N N 11.000 7.710 -8.521 1.00 . A A . 50 GLU N 1 1
14 56429 1 1 50 GLU O O 11.292 5.813 -11.563 1.00 . A A . 50 GLU O 1 1
14 56430 1 1 50 GLU OE1 O 8.956 10.110 -13.155 1.00 . A A . 50 GLU OE1 1 1
14 56431 1 1 50 GLU OE2 O 7.140 9.821 -11.964 1.00 . A A . 50 GLU OE2 1 1
14 56432 1 1 51 GLN C C 14.877 5.583 -10.245 1.00 . A A . 51 GLN C 1 1
14 56433 1 1 51 GLN CA C 14.044 6.440 -11.207 1.00 . A A . 51 GLN CA 1 1
14 56434 1 1 51 GLN CB C 14.916 7.544 -11.826 1.00 . A A . 51 GLN CB 1 1
14 56435 1 1 51 GLN CD C 15.130 9.188 -13.761 1.00 . A A . 51 GLN CD 1 1
14 56436 1 1 51 GLN CG C 14.177 8.357 -12.902 1.00 . A A . 51 GLN CG 1 1
14 56437 1 1 51 GLN H H 13.039 7.760 -9.848 1.00 . A A . 51 GLN H 1 1
14 56438 1 1 51 GLN HA H 13.715 5.785 -12.015 1.00 . A A . 51 GLN HA 1 1
14 56439 1 1 51 GLN HB2 H 15.268 8.216 -11.040 1.00 . A A . 51 GLN HB2 1 1
14 56440 1 1 51 GLN HB3 H 15.782 7.069 -12.285 1.00 . A A . 51 GLN HB3 1 1
14 56441 1 1 51 GLN HE21 H 15.871 10.238 -12.189 1.00 . A A . 51 GLN HE21 1 1
14 56442 1 1 51 GLN HE22 H 16.527 10.610 -13.781 1.00 . A A . 51 GLN HE22 1 1
14 56443 1 1 51 GLN HG2 H 13.638 7.669 -13.553 1.00 . A A . 51 GLN HG2 1 1
14 56444 1 1 51 GLN HG3 H 13.453 9.021 -12.429 1.00 . A A . 51 GLN HG3 1 1
14 56445 1 1 51 GLN N N 12.877 7.042 -10.545 1.00 . A A . 51 GLN N 1 1
14 56446 1 1 51 GLN NE2 N 15.902 10.087 -13.185 1.00 . A A . 51 GLN NE2 1 1
14 56447 1 1 51 GLN O O 15.307 4.489 -10.598 1.00 . A A . 51 GLN O 1 1
14 56448 1 1 51 GLN OE1 O 15.204 9.042 -14.976 1.00 . A A . 51 GLN OE1 1 1
14 56449 1 1 52 THR C C 15.318 4.063 -7.539 1.00 . A A . 52 THR C 1 1
14 56450 1 1 52 THR CA C 15.850 5.436 -7.926 1.00 . A A . 52 THR CA 1 1
14 56451 1 1 52 THR CB C 15.859 6.372 -6.711 1.00 . A A . 52 THR CB 1 1
14 56452 1 1 52 THR CG2 C 16.538 5.794 -5.471 1.00 . A A . 52 THR CG2 1 1
14 56453 1 1 52 THR H H 14.672 6.961 -8.824 1.00 . A A . 52 THR H 1 1
14 56454 1 1 52 THR HA H 16.885 5.314 -8.245 1.00 . A A . 52 THR HA 1 1
14 56455 1 1 52 THR HB H 14.836 6.673 -6.463 1.00 . A A . 52 THR HB 1 1
14 56456 1 1 52 THR HG1 H 16.057 8.007 -7.724 1.00 . A A . 52 THR HG1 1 1
14 56457 1 1 52 THR HG21 H 17.539 5.449 -5.732 1.00 . A A . 52 THR HG21 1 1
14 56458 1 1 52 THR HG22 H 15.955 4.967 -5.068 1.00 . A A . 52 THR HG22 1 1
14 56459 1 1 52 THR HG23 H 16.610 6.565 -4.704 1.00 . A A . 52 THR HG23 1 1
14 56460 1 1 52 THR N N 15.079 6.054 -9.016 1.00 . A A . 52 THR N 1 1
14 56461 1 1 52 THR O O 16.088 3.105 -7.505 1.00 . A A . 52 THR O 1 1
14 56462 1 1 52 THR OG1 O 16.594 7.507 -7.089 1.00 . A A . 52 THR OG1 1 1
14 56463 1 1 53 LEU C C 13.491 1.644 -8.083 1.00 . A A . 53 LEU C 1 1
14 56464 1 1 53 LEU CA C 13.388 2.656 -6.919 1.00 . A A . 53 LEU CA 1 1
14 56465 1 1 53 LEU CB C 11.938 2.920 -6.481 1.00 . A A . 53 LEU CB 1 1
14 56466 1 1 53 LEU CD1 C 11.396 0.477 -5.856 1.00 . A A . 53 LEU CD1 1 1
14 56467 1 1 53 LEU CD2 C 11.898 2.121 -4.065 1.00 . A A . 53 LEU CD2 1 1
14 56468 1 1 53 LEU CG C 11.311 1.948 -5.467 1.00 . A A . 53 LEU CG 1 1
14 56469 1 1 53 LEU H H 13.428 4.774 -7.348 1.00 . A A . 53 LEU H 1 1
14 56470 1 1 53 LEU HA H 13.927 2.245 -6.070 1.00 . A A . 53 LEU HA 1 1
14 56471 1 1 53 LEU HB2 H 11.905 3.908 -6.024 1.00 . A A . 53 LEU HB2 1 1
14 56472 1 1 53 LEU HB3 H 11.301 2.955 -7.369 1.00 . A A . 53 LEU HB3 1 1
14 56473 1 1 53 LEU HD11 H 12.415 0.113 -5.753 1.00 . A A . 53 LEU HD11 1 1
14 56474 1 1 53 LEU HD12 H 11.071 0.350 -6.886 1.00 . A A . 53 LEU HD12 1 1
14 56475 1 1 53 LEU HD13 H 10.750 -0.108 -5.202 1.00 . A A . 53 LEU HD13 1 1
14 56476 1 1 53 LEU HD21 H 11.799 3.158 -3.745 1.00 . A A . 53 LEU HD21 1 1
14 56477 1 1 53 LEU HD22 H 12.948 1.844 -4.055 1.00 . A A . 53 LEU HD22 1 1
14 56478 1 1 53 LEU HD23 H 11.361 1.487 -3.358 1.00 . A A . 53 LEU HD23 1 1
14 56479 1 1 53 LEU HG H 10.255 2.203 -5.416 1.00 . A A . 53 LEU HG 1 1
14 56480 1 1 53 LEU N N 14.012 3.943 -7.271 1.00 . A A . 53 LEU N 1 1
14 56481 1 1 53 LEU O O 13.793 0.465 -7.882 1.00 . A A . 53 LEU O 1 1
14 56482 1 1 54 SER C C 15.046 0.863 -10.614 1.00 . A A . 54 SER C 1 1
14 56483 1 1 54 SER CA C 13.582 1.321 -10.525 1.00 . A A . 54 SER CA 1 1
14 56484 1 1 54 SER CB C 13.183 2.091 -11.788 1.00 . A A . 54 SER CB 1 1
14 56485 1 1 54 SER H H 13.120 3.110 -9.396 1.00 . A A . 54 SER H 1 1
14 56486 1 1 54 SER HA H 12.956 0.425 -10.466 1.00 . A A . 54 SER HA 1 1
14 56487 1 1 54 SER HB2 H 12.196 2.539 -11.649 1.00 . A A . 54 SER HB2 1 1
14 56488 1 1 54 SER HB3 H 13.905 2.884 -11.982 1.00 . A A . 54 SER HB3 1 1
14 56489 1 1 54 SER HG H 12.220 0.900 -13.004 1.00 . A A . 54 SER HG 1 1
14 56490 1 1 54 SER N N 13.333 2.125 -9.321 1.00 . A A . 54 SER N 1 1
14 56491 1 1 54 SER O O 15.310 -0.313 -10.856 1.00 . A A . 54 SER O 1 1
14 56492 1 1 54 SER OG O 13.143 1.206 -12.896 1.00 . A A . 54 SER OG 1 1
14 56493 1 1 55 GLN C C 17.882 0.477 -9.338 1.00 . A A . 55 GLN C 1 1
14 56494 1 1 55 GLN CA C 17.452 1.523 -10.377 1.00 . A A . 55 GLN CA 1 1
14 56495 1 1 55 GLN CB C 18.173 2.881 -10.226 1.00 . A A . 55 GLN CB 1 1
14 56496 1 1 55 GLN CD C 20.448 4.052 -9.918 1.00 . A A . 55 GLN CD 1 1
14 56497 1 1 55 GLN CG C 19.613 2.789 -9.694 1.00 . A A . 55 GLN CG 1 1
14 56498 1 1 55 GLN H H 15.716 2.719 -10.199 1.00 . A A . 55 GLN H 1 1
14 56499 1 1 55 GLN HA H 17.730 1.119 -11.350 1.00 . A A . 55 GLN HA 1 1
14 56500 1 1 55 GLN HB2 H 18.170 3.359 -11.206 1.00 . A A . 55 GLN HB2 1 1
14 56501 1 1 55 GLN HB3 H 17.620 3.524 -9.545 1.00 . A A . 55 GLN HB3 1 1
14 56502 1 1 55 GLN HE21 H 21.620 3.700 -8.294 1.00 . A A . 55 GLN HE21 1 1
14 56503 1 1 55 GLN HE22 H 21.981 5.132 -9.249 1.00 . A A . 55 GLN HE22 1 1
14 56504 1 1 55 GLN HG2 H 19.547 2.618 -8.618 1.00 . A A . 55 GLN HG2 1 1
14 56505 1 1 55 GLN HG3 H 20.131 1.955 -10.170 1.00 . A A . 55 GLN HG3 1 1
14 56506 1 1 55 GLN N N 16.005 1.763 -10.377 1.00 . A A . 55 GLN N 1 1
14 56507 1 1 55 GLN NE2 N 21.424 4.310 -9.072 1.00 . A A . 55 GLN NE2 1 1
14 56508 1 1 55 GLN O O 18.602 -0.456 -9.679 1.00 . A A . 55 GLN O 1 1
14 56509 1 1 55 GLN OE1 O 20.271 4.817 -10.859 1.00 . A A . 55 GLN OE1 1 1
14 56510 1 1 56 LEU C C 17.236 -1.783 -7.207 1.00 . A A . 56 LEU C 1 1
14 56511 1 1 56 LEU CA C 17.841 -0.386 -7.036 1.00 . A A . 56 LEU CA 1 1
14 56512 1 1 56 LEU CB C 17.591 0.187 -5.644 1.00 . A A . 56 LEU CB 1 1
14 56513 1 1 56 LEU CD1 C 15.257 -0.535 -4.780 1.00 . A A . 56 LEU CD1 1 1
14 56514 1 1 56 LEU CD2 C 16.196 1.750 -4.381 1.00 . A A . 56 LEU CD2 1 1
14 56515 1 1 56 LEU CG C 16.135 0.583 -5.350 1.00 . A A . 56 LEU CG 1 1
14 56516 1 1 56 LEU H H 16.856 1.369 -7.850 1.00 . A A . 56 LEU H 1 1
14 56517 1 1 56 LEU HA H 18.914 -0.521 -7.118 1.00 . A A . 56 LEU HA 1 1
14 56518 1 1 56 LEU HB2 H 17.933 -0.523 -4.889 1.00 . A A . 56 LEU HB2 1 1
14 56519 1 1 56 LEU HB3 H 18.229 1.068 -5.567 1.00 . A A . 56 LEU HB3 1 1
14 56520 1 1 56 LEU HD11 H 15.755 -1.042 -3.964 1.00 . A A . 56 LEU HD11 1 1
14 56521 1 1 56 LEU HD12 H 15.014 -1.264 -5.550 1.00 . A A . 56 LEU HD12 1 1
14 56522 1 1 56 LEU HD13 H 14.318 -0.120 -4.417 1.00 . A A . 56 LEU HD13 1 1
14 56523 1 1 56 LEU HD21 H 16.835 1.487 -3.544 1.00 . A A . 56 LEU HD21 1 1
14 56524 1 1 56 LEU HD22 H 15.199 2.010 -4.036 1.00 . A A . 56 LEU HD22 1 1
14 56525 1 1 56 LEU HD23 H 16.629 2.595 -4.910 1.00 . A A . 56 LEU HD23 1 1
14 56526 1 1 56 LEU HG H 15.668 0.942 -6.255 1.00 . A A . 56 LEU HG 1 1
14 56527 1 1 56 LEU N N 17.451 0.577 -8.078 1.00 . A A . 56 LEU N 1 1
14 56528 1 1 56 LEU O O 17.867 -2.773 -6.831 1.00 . A A . 56 LEU O 1 1
14 56529 1 1 57 THR C C 16.572 -3.823 -9.366 1.00 . A A . 57 THR C 1 1
14 56530 1 1 57 THR CA C 15.580 -3.173 -8.391 1.00 . A A . 57 THR CA 1 1
14 56531 1 1 57 THR CB C 14.200 -2.985 -9.044 1.00 . A A . 57 THR CB 1 1
14 56532 1 1 57 THR CG2 C 13.604 -4.275 -9.611 1.00 . A A . 57 THR CG2 1 1
14 56533 1 1 57 THR H H 15.618 -1.038 -8.146 1.00 . A A . 57 THR H 1 1
14 56534 1 1 57 THR HA H 15.457 -3.849 -7.544 1.00 . A A . 57 THR HA 1 1
14 56535 1 1 57 THR HB H 14.274 -2.260 -9.847 1.00 . A A . 57 THR HB 1 1
14 56536 1 1 57 THR HG1 H 13.432 -1.520 -8.018 1.00 . A A . 57 THR HG1 1 1
14 56537 1 1 57 THR HG21 H 13.601 -5.058 -8.848 1.00 . A A . 57 THR HG21 1 1
14 56538 1 1 57 THR HG22 H 14.185 -4.604 -10.473 1.00 . A A . 57 THR HG22 1 1
14 56539 1 1 57 THR HG23 H 12.585 -4.097 -9.947 1.00 . A A . 57 THR HG23 1 1
14 56540 1 1 57 THR N N 16.095 -1.890 -7.892 1.00 . A A . 57 THR N 1 1
14 56541 1 1 57 THR O O 16.658 -5.050 -9.443 1.00 . A A . 57 THR O 1 1
14 56542 1 1 57 THR OG1 O 13.301 -2.487 -8.073 1.00 . A A . 57 THR OG1 1 1
14 56543 1 1 58 LYS C C 19.764 -3.774 -10.296 1.00 . A A . 58 LYS C 1 1
14 56544 1 1 58 LYS CA C 18.431 -3.497 -10.998 1.00 . A A . 58 LYS CA 1 1
14 56545 1 1 58 LYS CB C 18.672 -2.531 -12.177 1.00 . A A . 58 LYS CB 1 1
14 56546 1 1 58 LYS CD C 16.211 -2.793 -12.898 1.00 . A A . 58 LYS CD 1 1
14 56547 1 1 58 LYS CE C 15.285 -2.439 -14.058 1.00 . A A . 58 LYS CE 1 1
14 56548 1 1 58 LYS CG C 17.448 -1.889 -12.840 1.00 . A A . 58 LYS CG 1 1
14 56549 1 1 58 LYS H H 17.288 -2.015 -9.874 1.00 . A A . 58 LYS H 1 1
14 56550 1 1 58 LYS HA H 18.102 -4.447 -11.422 1.00 . A A . 58 LYS HA 1 1
14 56551 1 1 58 LYS HB2 H 19.337 -1.726 -11.863 1.00 . A A . 58 LYS HB2 1 1
14 56552 1 1 58 LYS HB3 H 19.191 -3.090 -12.958 1.00 . A A . 58 LYS HB3 1 1
14 56553 1 1 58 LYS HD2 H 16.546 -3.820 -13.004 1.00 . A A . 58 LYS HD2 1 1
14 56554 1 1 58 LYS HD3 H 15.647 -2.719 -11.970 1.00 . A A . 58 LYS HD3 1 1
14 56555 1 1 58 LYS HE2 H 15.840 -2.590 -14.988 1.00 . A A . 58 LYS HE2 1 1
14 56556 1 1 58 LYS HE3 H 14.444 -3.138 -14.038 1.00 . A A . 58 LYS HE3 1 1
14 56557 1 1 58 LYS HG2 H 17.194 -0.987 -12.299 1.00 . A A . 58 LYS HG2 1 1
14 56558 1 1 58 LYS HG3 H 17.737 -1.600 -13.853 1.00 . A A . 58 LYS HG3 1 1
14 56559 1 1 58 LYS HZ1 H 14.091 -0.849 -14.676 1.00 . A A . 58 LYS HZ1 1 1
14 56560 1 1 58 LYS HZ2 H 15.533 -0.372 -14.089 1.00 . A A . 58 LYS HZ2 1 1
14 56561 1 1 58 LYS HZ3 H 14.361 -0.849 -13.068 1.00 . A A . 58 LYS HZ3 1 1
14 56562 1 1 58 LYS N N 17.384 -3.014 -10.067 1.00 . A A . 58 LYS N 1 1
14 56563 1 1 58 LYS NZ N 14.786 -1.041 -13.967 1.00 . A A . 58 LYS NZ 1 1
14 56564 1 1 58 LYS O O 20.511 -4.654 -10.722 1.00 . A A . 58 LYS O 1 1
14 56565 1 1 59 LEU C C 21.131 -4.552 -7.525 1.00 . A A . 59 LEU C 1 1
14 56566 1 1 59 LEU CA C 21.227 -3.255 -8.354 1.00 . A A . 59 LEU CA 1 1
14 56567 1 1 59 LEU CB C 21.438 -2.046 -7.427 1.00 . A A . 59 LEU CB 1 1
14 56568 1 1 59 LEU CD1 C 21.825 0.425 -7.177 1.00 . A A . 59 LEU CD1 1 1
14 56569 1 1 59 LEU CD2 C 23.207 -0.821 -8.805 1.00 . A A . 59 LEU CD2 1 1
14 56570 1 1 59 LEU CG C 21.822 -0.748 -8.160 1.00 . A A . 59 LEU CG 1 1
14 56571 1 1 59 LEU H H 19.374 -2.342 -8.961 1.00 . A A . 59 LEU H 1 1
14 56572 1 1 59 LEU HA H 22.103 -3.339 -8.992 1.00 . A A . 59 LEU HA 1 1
14 56573 1 1 59 LEU HB2 H 20.534 -1.892 -6.842 1.00 . A A . 59 LEU HB2 1 1
14 56574 1 1 59 LEU HB3 H 22.232 -2.285 -6.723 1.00 . A A . 59 LEU HB3 1 1
14 56575 1 1 59 LEU HD11 H 22.510 0.221 -6.353 1.00 . A A . 59 LEU HD11 1 1
14 56576 1 1 59 LEU HD12 H 20.823 0.581 -6.781 1.00 . A A . 59 LEU HD12 1 1
14 56577 1 1 59 LEU HD13 H 22.141 1.337 -7.686 1.00 . A A . 59 LEU HD13 1 1
14 56578 1 1 59 LEU HD21 H 23.467 0.149 -9.231 1.00 . A A . 59 LEU HD21 1 1
14 56579 1 1 59 LEU HD22 H 23.206 -1.551 -9.614 1.00 . A A . 59 LEU HD22 1 1
14 56580 1 1 59 LEU HD23 H 23.952 -1.099 -8.061 1.00 . A A . 59 LEU HD23 1 1
14 56581 1 1 59 LEU HG H 21.096 -0.557 -8.945 1.00 . A A . 59 LEU HG 1 1
14 56582 1 1 59 LEU N N 20.050 -3.049 -9.209 1.00 . A A . 59 LEU N 1 1
14 56583 1 1 59 LEU O O 22.161 -5.071 -7.092 1.00 . A A . 59 LEU O 1 1
14 56584 1 1 60 GLY C C 19.179 -7.426 -7.740 1.00 . A A . 60 GLY C 1 1
14 56585 1 1 60 GLY CA C 19.609 -6.366 -6.718 1.00 . A A . 60 GLY CA 1 1
14 56586 1 1 60 GLY H H 19.137 -4.510 -7.648 1.00 . A A . 60 GLY H 1 1
14 56587 1 1 60 GLY HA2 H 20.473 -6.740 -6.170 1.00 . A A . 60 GLY HA2 1 1
14 56588 1 1 60 GLY HA3 H 18.802 -6.220 -6.002 1.00 . A A . 60 GLY HA3 1 1
14 56589 1 1 60 GLY N N 19.913 -5.075 -7.334 1.00 . A A . 60 GLY N 1 1
14 56590 1 1 60 GLY O O 19.983 -7.897 -8.548 1.00 . A A . 60 GLY O 1 1
14 56591 1 1 61 LYS C C 15.885 -8.438 -9.036 1.00 . A A . 61 LYS C 1 1
14 56592 1 1 61 LYS CA C 17.274 -8.874 -8.511 1.00 . A A . 61 LYS CA 1 1
14 56593 1 1 61 LYS CB C 17.146 -10.135 -7.632 1.00 . A A . 61 LYS CB 1 1
14 56594 1 1 61 LYS CD C 18.392 -12.188 -8.590 1.00 . A A . 61 LYS CD 1 1
14 56595 1 1 61 LYS CE C 19.166 -11.828 -9.864 1.00 . A A . 61 LYS CE 1 1
14 56596 1 1 61 LYS CG C 18.377 -11.056 -7.548 1.00 . A A . 61 LYS CG 1 1
14 56597 1 1 61 LYS H H 17.298 -7.315 -7.050 1.00 . A A . 61 LYS H 1 1
14 56598 1 1 61 LYS HA H 17.910 -9.087 -9.367 1.00 . A A . 61 LYS HA 1 1
14 56599 1 1 61 LYS HB2 H 16.933 -9.802 -6.616 1.00 . A A . 61 LYS HB2 1 1
14 56600 1 1 61 LYS HB3 H 16.287 -10.723 -7.959 1.00 . A A . 61 LYS HB3 1 1
14 56601 1 1 61 LYS HD2 H 18.873 -13.057 -8.137 1.00 . A A . 61 LYS HD2 1 1
14 56602 1 1 61 LYS HD3 H 17.371 -12.478 -8.842 1.00 . A A . 61 LYS HD3 1 1
14 56603 1 1 61 LYS HE2 H 18.780 -10.891 -10.270 1.00 . A A . 61 LYS HE2 1 1
14 56604 1 1 61 LYS HE3 H 20.216 -11.671 -9.597 1.00 . A A . 61 LYS HE3 1 1
14 56605 1 1 61 LYS HG2 H 19.300 -10.476 -7.595 1.00 . A A . 61 LYS HG2 1 1
14 56606 1 1 61 LYS HG3 H 18.348 -11.531 -6.567 1.00 . A A . 61 LYS HG3 1 1
14 56607 1 1 61 LYS HZ1 H 18.103 -13.072 -11.153 1.00 . A A . 61 LYS HZ1 1 1
14 56608 1 1 61 LYS HZ2 H 19.438 -13.777 -10.531 1.00 . A A . 61 LYS HZ2 1 1
14 56609 1 1 61 LYS HZ3 H 19.577 -12.677 -11.724 1.00 . A A . 61 LYS HZ3 1 1
14 56610 1 1 61 LYS N N 17.896 -7.807 -7.701 1.00 . A A . 61 LYS N 1 1
14 56611 1 1 61 LYS NZ N 19.063 -12.907 -10.884 1.00 . A A . 61 LYS NZ 1 1
14 56612 1 1 61 LYS O O 15.183 -7.699 -8.338 1.00 . A A . 61 LYS O 1 1
14 56613 1 1 62 PRO C C 12.963 -9.099 -10.121 1.00 . A A . 62 PRO C 1 1
14 56614 1 1 62 PRO CA C 14.188 -8.521 -10.853 1.00 . A A . 62 PRO CA 1 1
14 56615 1 1 62 PRO CB C 14.285 -9.030 -12.298 1.00 . A A . 62 PRO CB 1 1
14 56616 1 1 62 PRO CD C 16.178 -9.839 -11.086 1.00 . A A . 62 PRO CD 1 1
14 56617 1 1 62 PRO CG C 15.212 -10.240 -12.198 1.00 . A A . 62 PRO CG 1 1
14 56618 1 1 62 PRO HA H 14.109 -7.433 -10.872 1.00 . A A . 62 PRO HA 1 1
14 56619 1 1 62 PRO HB2 H 13.311 -9.302 -12.710 1.00 . A A . 62 PRO HB2 1 1
14 56620 1 1 62 PRO HB3 H 14.757 -8.268 -12.920 1.00 . A A . 62 PRO HB3 1 1
14 56621 1 1 62 PRO HD2 H 16.494 -10.725 -10.535 1.00 . A A . 62 PRO HD2 1 1
14 56622 1 1 62 PRO HD3 H 17.042 -9.331 -11.519 1.00 . A A . 62 PRO HD3 1 1
14 56623 1 1 62 PRO HG2 H 14.645 -11.120 -11.892 1.00 . A A . 62 PRO HG2 1 1
14 56624 1 1 62 PRO HG3 H 15.734 -10.429 -13.136 1.00 . A A . 62 PRO HG3 1 1
14 56625 1 1 62 PRO N N 15.453 -8.913 -10.223 1.00 . A A . 62 PRO N 1 1
14 56626 1 1 62 PRO O O 12.815 -10.319 -10.009 1.00 . A A . 62 PRO O 1 1
14 56627 1 1 63 PHE C C 9.765 -7.450 -9.049 1.00 . A A . 63 PHE C 1 1
14 56628 1 1 63 PHE CA C 10.799 -8.593 -8.993 1.00 . A A . 63 PHE CA 1 1
14 56629 1 1 63 PHE CB C 11.083 -8.987 -7.533 1.00 . A A . 63 PHE CB 1 1
14 56630 1 1 63 PHE CD1 C 9.495 -10.943 -7.301 1.00 . A A . 63 PHE CD1 1 1
14 56631 1 1 63 PHE CD2 C 9.322 -9.106 -5.710 1.00 . A A . 63 PHE CD2 1 1
14 56632 1 1 63 PHE CE1 C 8.413 -11.587 -6.675 1.00 . A A . 63 PHE CE1 1 1
14 56633 1 1 63 PHE CE2 C 8.245 -9.756 -5.080 1.00 . A A . 63 PHE CE2 1 1
14 56634 1 1 63 PHE CG C 9.944 -9.696 -6.826 1.00 . A A . 63 PHE CG 1 1
14 56635 1 1 63 PHE CZ C 7.787 -10.994 -5.566 1.00 . A A . 63 PHE CZ 1 1
14 56636 1 1 63 PHE H H 12.262 -7.241 -9.747 1.00 . A A . 63 PHE H 1 1
14 56637 1 1 63 PHE HA H 10.380 -9.451 -9.520 1.00 . A A . 63 PHE HA 1 1
14 56638 1 1 63 PHE HB2 H 11.927 -9.668 -7.524 1.00 . A A . 63 PHE HB2 1 1
14 56639 1 1 63 PHE HB3 H 11.377 -8.099 -6.970 1.00 . A A . 63 PHE HB3 1 1
14 56640 1 1 63 PHE HD1 H 9.979 -11.411 -8.148 1.00 . A A . 63 PHE HD1 1 1
14 56641 1 1 63 PHE HD2 H 9.661 -8.146 -5.348 1.00 . A A . 63 PHE HD2 1 1
14 56642 1 1 63 PHE HE1 H 8.066 -12.544 -7.045 1.00 . A A . 63 PHE HE1 1 1
14 56643 1 1 63 PHE HE2 H 7.754 -9.298 -4.231 1.00 . A A . 63 PHE HE2 1 1
14 56644 1 1 63 PHE HZ H 6.954 -11.493 -5.087 1.00 . A A . 63 PHE HZ 1 1
14 56645 1 1 63 PHE N N 12.075 -8.227 -9.631 1.00 . A A . 63 PHE N 1 1
14 56646 1 1 63 PHE O O 10.120 -6.297 -9.312 1.00 . A A . 63 PHE O 1 1
14 56647 1 1 64 LYS C C 7.693 -6.047 -7.141 1.00 . A A . 64 LYS C 1 1
14 56648 1 1 64 LYS CA C 7.437 -6.750 -8.484 1.00 . A A . 64 LYS CA 1 1
14 56649 1 1 64 LYS CB C 6.035 -7.401 -8.553 1.00 . A A . 64 LYS CB 1 1
14 56650 1 1 64 LYS CD C 3.501 -7.036 -8.423 1.00 . A A . 64 LYS CD 1 1
14 56651 1 1 64 LYS CE C 2.400 -6.123 -7.869 1.00 . A A . 64 LYS CE 1 1
14 56652 1 1 64 LYS CG C 4.892 -6.405 -8.254 1.00 . A A . 64 LYS CG 1 1
14 56653 1 1 64 LYS H H 8.291 -8.716 -8.538 1.00 . A A . 64 LYS H 1 1
14 56654 1 1 64 LYS HA H 7.479 -5.986 -9.263 1.00 . A A . 64 LYS HA 1 1
14 56655 1 1 64 LYS HB2 H 5.891 -7.808 -9.555 1.00 . A A . 64 LYS HB2 1 1
14 56656 1 1 64 LYS HB3 H 5.985 -8.226 -7.841 1.00 . A A . 64 LYS HB3 1 1
14 56657 1 1 64 LYS HD2 H 3.326 -7.199 -9.486 1.00 . A A . 64 LYS HD2 1 1
14 56658 1 1 64 LYS HD3 H 3.469 -7.991 -7.896 1.00 . A A . 64 LYS HD3 1 1
14 56659 1 1 64 LYS HE2 H 2.536 -6.029 -6.787 1.00 . A A . 64 LYS HE2 1 1
14 56660 1 1 64 LYS HE3 H 2.526 -5.127 -8.299 1.00 . A A . 64 LYS HE3 1 1
14 56661 1 1 64 LYS HG2 H 4.981 -6.048 -7.227 1.00 . A A . 64 LYS HG2 1 1
14 56662 1 1 64 LYS HG3 H 4.973 -5.550 -8.928 1.00 . A A . 64 LYS HG3 1 1
14 56663 1 1 64 LYS HZ1 H 0.331 -5.980 -7.865 1.00 . A A . 64 LYS HZ1 1 1
14 56664 1 1 64 LYS HZ2 H 0.854 -7.509 -7.706 1.00 . A A . 64 LYS HZ2 1 1
14 56665 1 1 64 LYS HZ3 H 0.885 -6.776 -9.174 1.00 . A A . 64 LYS HZ3 1 1
14 56666 1 1 64 LYS N N 8.490 -7.747 -8.750 1.00 . A A . 64 LYS N 1 1
14 56667 1 1 64 LYS NZ N 1.035 -6.633 -8.175 1.00 . A A . 64 LYS NZ 1 1
14 56668 1 1 64 LYS O O 7.259 -6.511 -6.086 1.00 . A A . 64 LYS O 1 1
14 56669 1 1 65 TYR C C 6.939 -3.211 -6.126 1.00 . A A . 65 TYR C 1 1
14 56670 1 1 65 TYR CA C 8.320 -3.895 -6.131 1.00 . A A . 65 TYR CA 1 1
14 56671 1 1 65 TYR CB C 9.450 -2.869 -6.317 1.00 . A A . 65 TYR CB 1 1
14 56672 1 1 65 TYR CD1 C 10.218 -2.726 -8.724 1.00 . A A . 65 TYR CD1 1 1
14 56673 1 1 65 TYR CD2 C 8.826 -0.928 -7.844 1.00 . A A . 65 TYR CD2 1 1
14 56674 1 1 65 TYR CE1 C 10.316 -2.054 -9.957 1.00 . A A . 65 TYR CE1 1 1
14 56675 1 1 65 TYR CE2 C 8.924 -0.250 -9.077 1.00 . A A . 65 TYR CE2 1 1
14 56676 1 1 65 TYR CG C 9.485 -2.162 -7.663 1.00 . A A . 65 TYR CG 1 1
14 56677 1 1 65 TYR CZ C 9.678 -0.809 -10.135 1.00 . A A . 65 TYR CZ 1 1
14 56678 1 1 65 TYR H H 8.765 -4.646 -8.081 1.00 . A A . 65 TYR H 1 1
14 56679 1 1 65 TYR HA H 8.468 -4.356 -5.154 1.00 . A A . 65 TYR HA 1 1
14 56680 1 1 65 TYR HB2 H 9.370 -2.120 -5.527 1.00 . A A . 65 TYR HB2 1 1
14 56681 1 1 65 TYR HB3 H 10.406 -3.375 -6.169 1.00 . A A . 65 TYR HB3 1 1
14 56682 1 1 65 TYR HD1 H 10.737 -3.665 -8.579 1.00 . A A . 65 TYR HD1 1 1
14 56683 1 1 65 TYR HD2 H 8.265 -0.487 -7.029 1.00 . A A . 65 TYR HD2 1 1
14 56684 1 1 65 TYR HE1 H 10.892 -2.472 -10.770 1.00 . A A . 65 TYR HE1 1 1
14 56685 1 1 65 TYR HE2 H 8.434 0.704 -9.212 1.00 . A A . 65 TYR HE2 1 1
14 56686 1 1 65 TYR HH H 9.266 0.656 -11.342 1.00 . A A . 65 TYR HH 1 1
14 56687 1 1 65 TYR N N 8.392 -4.915 -7.182 1.00 . A A . 65 TYR N 1 1
14 56688 1 1 65 TYR O O 6.192 -3.251 -7.109 1.00 . A A . 65 TYR O 1 1
14 56689 1 1 65 TYR OH O 9.798 -0.156 -11.324 1.00 . A A . 65 TYR OH 1 1
14 56690 1 1 66 ILE C C 5.936 -0.427 -4.014 1.00 . A A . 66 ILE C 1 1
14 56691 1 1 66 ILE CA C 5.499 -1.595 -4.889 1.00 . A A . 66 ILE CA 1 1
14 56692 1 1 66 ILE CB C 4.248 -2.286 -4.303 1.00 . A A . 66 ILE CB 1 1
14 56693 1 1 66 ILE CD1 C 1.719 -2.252 -4.354 1.00 . A A . 66 ILE CD1 1 1
14 56694 1 1 66 ILE CG1 C 2.986 -1.388 -4.249 1.00 . A A . 66 ILE CG1 1 1
14 56695 1 1 66 ILE CG2 C 4.520 -2.764 -2.867 1.00 . A A . 66 ILE CG2 1 1
14 56696 1 1 66 ILE H H 7.265 -2.592 -4.242 1.00 . A A . 66 ILE H 1 1
14 56697 1 1 66 ILE HA H 5.243 -1.205 -5.875 1.00 . A A . 66 ILE HA 1 1
14 56698 1 1 66 ILE HB H 4.034 -3.153 -4.931 1.00 . A A . 66 ILE HB 1 1
14 56699 1 1 66 ILE HD11 H 1.485 -2.446 -5.402 1.00 . A A . 66 ILE HD11 1 1
14 56700 1 1 66 ILE HD12 H 1.850 -3.203 -3.840 1.00 . A A . 66 ILE HD12 1 1
14 56701 1 1 66 ILE HD13 H 0.889 -1.746 -3.878 1.00 . A A . 66 ILE HD13 1 1
14 56702 1 1 66 ILE HG12 H 2.964 -0.846 -3.305 1.00 . A A . 66 ILE HG12 1 1
14 56703 1 1 66 ILE HG13 H 2.982 -0.622 -5.031 1.00 . A A . 66 ILE HG13 1 1
14 56704 1 1 66 ILE HG21 H 3.662 -3.305 -2.474 1.00 . A A . 66 ILE HG21 1 1
14 56705 1 1 66 ILE HG22 H 5.385 -3.424 -2.852 1.00 . A A . 66 ILE HG22 1 1
14 56706 1 1 66 ILE HG23 H 4.704 -1.898 -2.223 1.00 . A A . 66 ILE HG23 1 1
14 56707 1 1 66 ILE N N 6.617 -2.538 -5.023 1.00 . A A . 66 ILE N 1 1
14 56708 1 1 66 ILE O O 6.794 -0.574 -3.140 1.00 . A A . 66 ILE O 1 1
14 56709 1 1 67 VAL C C 4.134 2.670 -3.299 1.00 . A A . 67 VAL C 1 1
14 56710 1 1 67 VAL CA C 5.458 1.923 -3.411 1.00 . A A . 67 VAL CA 1 1
14 56711 1 1 67 VAL CB C 6.548 2.854 -3.977 1.00 . A A . 67 VAL CB 1 1
14 56712 1 1 67 VAL CG1 C 7.935 2.227 -3.866 1.00 . A A . 67 VAL CG1 1 1
14 56713 1 1 67 VAL CG2 C 6.318 3.189 -5.448 1.00 . A A . 67 VAL CG2 1 1
14 56714 1 1 67 VAL H H 4.594 0.752 -4.943 1.00 . A A . 67 VAL H 1 1
14 56715 1 1 67 VAL HA H 5.751 1.625 -2.407 1.00 . A A . 67 VAL HA 1 1
14 56716 1 1 67 VAL HB H 6.552 3.780 -3.399 1.00 . A A . 67 VAL HB 1 1
14 56717 1 1 67 VAL HG11 H 8.036 1.792 -2.883 1.00 . A A . 67 VAL HG11 1 1
14 56718 1 1 67 VAL HG12 H 8.066 1.433 -4.603 1.00 . A A . 67 VAL HG12 1 1
14 56719 1 1 67 VAL HG13 H 8.698 2.992 -4.001 1.00 . A A . 67 VAL HG13 1 1
14 56720 1 1 67 VAL HG21 H 7.121 3.828 -5.813 1.00 . A A . 67 VAL HG21 1 1
14 56721 1 1 67 VAL HG22 H 6.294 2.266 -6.031 1.00 . A A . 67 VAL HG22 1 1
14 56722 1 1 67 VAL HG23 H 5.371 3.711 -5.551 1.00 . A A . 67 VAL HG23 1 1
14 56723 1 1 67 VAL N N 5.301 0.720 -4.223 1.00 . A A . 67 VAL N 1 1
14 56724 1 1 67 VAL O O 3.290 2.625 -4.200 1.00 . A A . 67 VAL O 1 1
14 56725 1 1 68 THR C C 3.367 5.561 -1.188 1.00 . A A . 68 THR C 1 1
14 56726 1 1 68 THR CA C 2.873 4.345 -1.990 1.00 . A A . 68 THR CA 1 1
14 56727 1 1 68 THR CB C 1.683 3.643 -1.311 1.00 . A A . 68 THR CB 1 1
14 56728 1 1 68 THR CG2 C 2.030 3.068 0.063 1.00 . A A . 68 THR CG2 1 1
14 56729 1 1 68 THR H H 4.687 3.326 -1.482 1.00 . A A . 68 THR H 1 1
14 56730 1 1 68 THR HA H 2.545 4.671 -2.975 1.00 . A A . 68 THR HA 1 1
14 56731 1 1 68 THR HB H 1.360 2.820 -1.951 1.00 . A A . 68 THR HB 1 1
14 56732 1 1 68 THR HG1 H 0.401 4.953 -1.990 1.00 . A A . 68 THR HG1 1 1
14 56733 1 1 68 THR HG21 H 2.356 3.872 0.723 1.00 . A A . 68 THR HG21 1 1
14 56734 1 1 68 THR HG22 H 2.818 2.318 -0.034 1.00 . A A . 68 THR HG22 1 1
14 56735 1 1 68 THR HG23 H 1.149 2.590 0.488 1.00 . A A . 68 THR HG23 1 1
14 56736 1 1 68 THR N N 3.970 3.396 -2.200 1.00 . A A . 68 THR N 1 1
14 56737 1 1 68 THR O O 4.379 5.473 -0.491 1.00 . A A . 68 THR O 1 1
14 56738 1 1 68 THR OG1 O 0.591 4.522 -1.139 1.00 . A A . 68 THR OG1 1 1
14 56739 1 1 69 CYS C C 1.698 8.756 -0.247 1.00 . A A . 69 CYS C 1 1
14 56740 1 1 69 CYS CA C 2.968 7.916 -0.501 1.00 . A A . 69 CYS CA 1 1
14 56741 1 1 69 CYS CB C 4.064 8.720 -1.230 1.00 . A A . 69 CYS CB 1 1
14 56742 1 1 69 CYS H H 1.831 6.685 -1.824 1.00 . A A . 69 CYS H 1 1
14 56743 1 1 69 CYS HA H 3.361 7.626 0.477 1.00 . A A . 69 CYS HA 1 1
14 56744 1 1 69 CYS HB2 H 4.318 9.601 -0.644 1.00 . A A . 69 CYS HB2 1 1
14 56745 1 1 69 CYS HB3 H 4.959 8.102 -1.321 1.00 . A A . 69 CYS HB3 1 1
14 56746 1 1 69 CYS HG H 4.678 9.899 -3.218 1.00 . A A . 69 CYS HG 1 1
14 56747 1 1 69 CYS N N 2.674 6.697 -1.263 1.00 . A A . 69 CYS N 1 1
14 56748 1 1 69 CYS O O 0.738 8.717 -1.027 1.00 . A A . 69 CYS O 1 1
14 56749 1 1 69 CYS SG S 3.544 9.263 -2.882 1.00 . A A . 69 CYS SG 1 1
14 56750 1 1 70 VAL C C 1.099 11.767 1.648 1.00 . A A . 70 VAL C 1 1
14 56751 1 1 70 VAL CA C 0.572 10.383 1.276 1.00 . A A . 70 VAL CA 1 1
14 56752 1 1 70 VAL CB C -0.234 9.755 2.437 1.00 . A A . 70 VAL CB 1 1
14 56753 1 1 70 VAL CG1 C -1.403 10.657 2.870 1.00 . A A . 70 VAL CG1 1 1
14 56754 1 1 70 VAL CG2 C -0.840 8.403 2.034 1.00 . A A . 70 VAL CG2 1 1
14 56755 1 1 70 VAL H H 2.540 9.557 1.412 1.00 . A A . 70 VAL H 1 1
14 56756 1 1 70 VAL HA H -0.115 10.505 0.440 1.00 . A A . 70 VAL HA 1 1
14 56757 1 1 70 VAL HB H 0.416 9.589 3.299 1.00 . A A . 70 VAL HB 1 1
14 56758 1 1 70 VAL HG11 H -1.897 10.222 3.738 1.00 . A A . 70 VAL HG11 1 1
14 56759 1 1 70 VAL HG12 H -1.054 11.653 3.145 1.00 . A A . 70 VAL HG12 1 1
14 56760 1 1 70 VAL HG13 H -2.128 10.750 2.060 1.00 . A A . 70 VAL HG13 1 1
14 56761 1 1 70 VAL HG21 H -0.059 7.688 1.787 1.00 . A A . 70 VAL HG21 1 1
14 56762 1 1 70 VAL HG22 H -1.428 8.000 2.857 1.00 . A A . 70 VAL HG22 1 1
14 56763 1 1 70 VAL HG23 H -1.488 8.535 1.169 1.00 . A A . 70 VAL HG23 1 1
14 56764 1 1 70 VAL N N 1.697 9.532 0.846 1.00 . A A . 70 VAL N 1 1
14 56765 1 1 70 VAL O O 1.994 11.894 2.487 1.00 . A A . 70 VAL O 1 1
14 56766 1 1 71 ILE C C -0.220 14.977 1.779 1.00 . A A . 71 ILE C 1 1
14 56767 1 1 71 ILE CA C 0.921 14.207 1.093 1.00 . A A . 71 ILE CA 1 1
14 56768 1 1 71 ILE CB C 1.256 14.820 -0.286 1.00 . A A . 71 ILE CB 1 1
14 56769 1 1 71 ILE CD1 C 3.306 13.338 -0.893 1.00 . A A . 71 ILE CD1 1 1
14 56770 1 1 71 ILE CG1 C 1.937 13.875 -1.305 1.00 . A A . 71 ILE CG1 1 1
14 56771 1 1 71 ILE CG2 C 2.034 16.137 -0.097 1.00 . A A . 71 ILE CG2 1 1
14 56772 1 1 71 ILE H H -0.202 12.576 0.354 1.00 . A A . 71 ILE H 1 1
14 56773 1 1 71 ILE HA H 1.819 14.271 1.707 1.00 . A A . 71 ILE HA 1 1
14 56774 1 1 71 ILE HB H 0.316 15.088 -0.749 1.00 . A A . 71 ILE HB 1 1
14 56775 1 1 71 ILE HD11 H 3.620 12.572 -1.601 1.00 . A A . 71 ILE HD11 1 1
14 56776 1 1 71 ILE HD12 H 4.028 14.151 -0.915 1.00 . A A . 71 ILE HD12 1 1
14 56777 1 1 71 ILE HD13 H 3.259 12.905 0.106 1.00 . A A . 71 ILE HD13 1 1
14 56778 1 1 71 ILE HG12 H 1.279 13.030 -1.504 1.00 . A A . 71 ILE HG12 1 1
14 56779 1 1 71 ILE HG13 H 2.052 14.408 -2.251 1.00 . A A . 71 ILE HG13 1 1
14 56780 1 1 71 ILE HG21 H 1.339 16.948 0.119 1.00 . A A . 71 ILE HG21 1 1
14 56781 1 1 71 ILE HG22 H 2.739 16.063 0.730 1.00 . A A . 71 ILE HG22 1 1
14 56782 1 1 71 ILE HG23 H 2.582 16.386 -1.005 1.00 . A A . 71 ILE HG23 1 1
14 56783 1 1 71 ILE N N 0.554 12.794 0.994 1.00 . A A . 71 ILE N 1 1
14 56784 1 1 71 ILE O O -1.316 15.160 1.223 1.00 . A A . 71 ILE O 1 1
14 56785 1 1 72 MET C C -0.230 17.190 4.692 1.00 . A A . 72 MET C 1 1
14 56786 1 1 72 MET CA C -0.879 15.982 3.988 1.00 . A A . 72 MET CA 1 1
14 56787 1 1 72 MET CB C -1.306 14.864 4.959 1.00 . A A . 72 MET CB 1 1
14 56788 1 1 72 MET CE C -0.733 14.352 8.254 1.00 . A A . 72 MET CE 1 1
14 56789 1 1 72 MET CG C -2.231 15.294 6.108 1.00 . A A . 72 MET CG 1 1
14 56790 1 1 72 MET H H 1.008 15.222 3.330 1.00 . A A . 72 MET H 1 1
14 56791 1 1 72 MET HA H -1.765 16.340 3.462 1.00 . A A . 72 MET HA 1 1
14 56792 1 1 72 MET HB2 H -1.825 14.101 4.379 1.00 . A A . 72 MET HB2 1 1
14 56793 1 1 72 MET HB3 H -0.420 14.392 5.377 1.00 . A A . 72 MET HB3 1 1
14 56794 1 1 72 MET HE1 H -0.139 14.556 9.144 1.00 . A A . 72 MET HE1 1 1
14 56795 1 1 72 MET HE2 H -1.556 13.687 8.513 1.00 . A A . 72 MET HE2 1 1
14 56796 1 1 72 MET HE3 H -0.101 13.863 7.514 1.00 . A A . 72 MET HE3 1 1
14 56797 1 1 72 MET HG2 H -2.915 16.061 5.745 1.00 . A A . 72 MET HG2 1 1
14 56798 1 1 72 MET HG3 H -2.833 14.433 6.402 1.00 . A A . 72 MET HG3 1 1
14 56799 1 1 72 MET N N 0.051 15.382 3.021 1.00 . A A . 72 MET N 1 1
14 56800 1 1 72 MET O O 0.995 17.286 4.778 1.00 . A A . 72 MET O 1 1
14 56801 1 1 72 MET SD S -1.392 15.910 7.596 1.00 . A A . 72 MET SD 1 1
14 56802 1 1 73 GLN C C -1.471 19.921 6.867 1.00 . A A . 73 GLN C 1 1
14 56803 1 1 73 GLN CA C -0.605 19.446 5.693 1.00 . A A . 73 GLN CA 1 1
14 56804 1 1 73 GLN CB C -0.676 20.474 4.551 1.00 . A A . 73 GLN CB 1 1
14 56805 1 1 73 GLN CD C 0.403 21.099 2.341 1.00 . A A . 73 GLN CD 1 1
14 56806 1 1 73 GLN CG C 0.587 20.412 3.688 1.00 . A A . 73 GLN CG 1 1
14 56807 1 1 73 GLN H H -2.039 17.988 5.115 1.00 . A A . 73 GLN H 1 1
14 56808 1 1 73 GLN HA H 0.422 19.374 6.056 1.00 . A A . 73 GLN HA 1 1
14 56809 1 1 73 GLN HB2 H -1.561 20.283 3.939 1.00 . A A . 73 GLN HB2 1 1
14 56810 1 1 73 GLN HB3 H -0.758 21.483 4.960 1.00 . A A . 73 GLN HB3 1 1
14 56811 1 1 73 GLN HE21 H 0.022 19.351 1.377 1.00 . A A . 73 GLN HE21 1 1
14 56812 1 1 73 GLN HE22 H 0.003 20.819 0.408 1.00 . A A . 73 GLN HE22 1 1
14 56813 1 1 73 GLN HG2 H 1.375 20.904 4.249 1.00 . A A . 73 GLN HG2 1 1
14 56814 1 1 73 GLN HG3 H 0.890 19.379 3.517 1.00 . A A . 73 GLN HG3 1 1
14 56815 1 1 73 GLN N N -1.043 18.145 5.160 1.00 . A A . 73 GLN N 1 1
14 56816 1 1 73 GLN NE2 N 0.123 20.352 1.293 1.00 . A A . 73 GLN NE2 1 1
14 56817 1 1 73 GLN O O -2.680 19.699 6.890 1.00 . A A . 73 GLN O 1 1
14 56818 1 1 73 GLN OE1 O 0.514 22.309 2.202 1.00 . A A . 73 GLN OE1 1 1
14 56819 1 1 74 LYS C C -2.461 22.401 8.768 1.00 . A A . 74 LYS C 1 1
14 56820 1 1 74 LYS CA C -1.615 21.141 9.009 1.00 . A A . 74 LYS CA 1 1
14 56821 1 1 74 LYS CB C -0.658 21.326 10.207 1.00 . A A . 74 LYS CB 1 1
14 56822 1 1 74 LYS CD C -0.411 20.834 12.698 1.00 . A A . 74 LYS CD 1 1
14 56823 1 1 74 LYS CE C -0.913 19.910 13.814 1.00 . A A . 74 LYS CE 1 1
14 56824 1 1 74 LYS CG C -1.175 20.521 11.408 1.00 . A A . 74 LYS CG 1 1
14 56825 1 1 74 LYS H H 0.114 20.829 7.713 1.00 . A A . 74 LYS H 1 1
14 56826 1 1 74 LYS HA H -2.340 20.369 9.277 1.00 . A A . 74 LYS HA 1 1
14 56827 1 1 74 LYS HB2 H 0.346 20.976 9.957 1.00 . A A . 74 LYS HB2 1 1
14 56828 1 1 74 LYS HB3 H -0.595 22.382 10.473 1.00 . A A . 74 LYS HB3 1 1
14 56829 1 1 74 LYS HD2 H 0.660 20.679 12.542 1.00 . A A . 74 LYS HD2 1 1
14 56830 1 1 74 LYS HD3 H -0.590 21.874 12.973 1.00 . A A . 74 LYS HD3 1 1
14 56831 1 1 74 LYS HE2 H -2.004 19.967 13.850 1.00 . A A . 74 LYS HE2 1 1
14 56832 1 1 74 LYS HE3 H -0.638 18.879 13.565 1.00 . A A . 74 LYS HE3 1 1
14 56833 1 1 74 LYS HG2 H -2.230 20.747 11.566 1.00 . A A . 74 LYS HG2 1 1
14 56834 1 1 74 LYS HG3 H -1.079 19.458 11.177 1.00 . A A . 74 LYS HG3 1 1
14 56835 1 1 74 LYS HZ1 H -0.716 19.699 15.872 1.00 . A A . 74 LYS HZ1 1 1
14 56836 1 1 74 LYS HZ2 H -0.571 21.240 15.371 1.00 . A A . 74 LYS HZ2 1 1
14 56837 1 1 74 LYS HZ3 H 0.660 20.188 15.148 1.00 . A A . 74 LYS HZ3 1 1
14 56838 1 1 74 LYS N N -0.878 20.650 7.823 1.00 . A A . 74 LYS N 1 1
14 56839 1 1 74 LYS NZ N -0.346 20.284 15.135 1.00 . A A . 74 LYS NZ 1 1
14 56840 1 1 74 LYS O O -3.332 22.716 9.580 1.00 . A A . 74 LYS O 1 1
14 56841 1 1 75 ASN C C -4.369 24.256 6.841 1.00 . A A . 75 ASN C 1 1
14 56842 1 1 75 ASN CA C -2.905 24.378 7.327 1.00 . A A . 75 ASN CA 1 1
14 56843 1 1 75 ASN CB C -2.027 25.148 6.316 1.00 . A A . 75 ASN CB 1 1
14 56844 1 1 75 ASN CG C -0.750 25.709 6.931 1.00 . A A . 75 ASN CG 1 1
14 56845 1 1 75 ASN H H -1.513 22.760 7.051 1.00 . A A . 75 ASN H 1 1
14 56846 1 1 75 ASN HA H -2.961 24.977 8.238 1.00 . A A . 75 ASN HA 1 1
14 56847 1 1 75 ASN HB2 H -1.773 24.498 5.478 1.00 . A A . 75 ASN HB2 1 1
14 56848 1 1 75 ASN HB3 H -2.586 25.998 5.926 1.00 . A A . 75 ASN HB3 1 1
14 56849 1 1 75 ASN HD21 H 0.137 25.968 5.119 1.00 . A A . 75 ASN HD21 1 1
14 56850 1 1 75 ASN HD22 H 1.078 26.339 6.567 1.00 . A A . 75 ASN HD22 1 1
14 56851 1 1 75 ASN N N -2.246 23.103 7.652 1.00 . A A . 75 ASN N 1 1
14 56852 1 1 75 ASN ND2 N 0.220 26.055 6.120 1.00 . A A . 75 ASN ND2 1 1
14 56853 1 1 75 ASN O O -5.048 25.277 6.710 1.00 . A A . 75 ASN O 1 1
14 56854 1 1 75 ASN OD1 O -0.606 25.866 8.136 1.00 . A A . 75 ASN OD1 1 1
14 56855 1 1 76 GLY C C -6.651 21.421 5.706 1.00 . A A . 76 GLY C 1 1
14 56856 1 1 76 GLY CA C -6.282 22.837 6.169 1.00 . A A . 76 GLY CA 1 1
14 56857 1 1 76 GLY H H -4.262 22.256 6.695 1.00 . A A . 76 GLY H 1 1
14 56858 1 1 76 GLY HA2 H -6.944 23.096 6.995 1.00 . A A . 76 GLY HA2 1 1
14 56859 1 1 76 GLY HA3 H -6.503 23.518 5.346 1.00 . A A . 76 GLY HA3 1 1
14 56860 1 1 76 GLY N N -4.884 23.044 6.597 1.00 . A A . 76 GLY N 1 1
14 56861 1 1 76 GLY O O -7.563 21.274 4.891 1.00 . A A . 76 GLY O 1 1
14 56862 1 1 77 ALA C C -5.982 17.961 6.780 1.00 . A A . 77 ALA C 1 1
14 56863 1 1 77 ALA CA C -6.013 19.023 5.653 1.00 . A A . 77 ALA CA 1 1
14 56864 1 1 77 ALA CB C -4.872 18.869 4.629 1.00 . A A . 77 ALA CB 1 1
14 56865 1 1 77 ALA H H -5.236 20.553 6.873 1.00 . A A . 77 ALA H 1 1
14 56866 1 1 77 ALA HA H -6.954 18.890 5.121 1.00 . A A . 77 ALA HA 1 1
14 56867 1 1 77 ALA HB1 H -4.536 17.836 4.583 1.00 . A A . 77 ALA HB1 1 1
14 56868 1 1 77 ALA HB2 H -5.220 19.192 3.647 1.00 . A A . 77 ALA HB2 1 1
14 56869 1 1 77 ALA HB3 H -4.020 19.489 4.889 1.00 . A A . 77 ALA HB3 1 1
14 56870 1 1 77 ALA N N -5.940 20.389 6.170 1.00 . A A . 77 ALA N 1 1
14 56871 1 1 77 ALA O O -5.085 17.956 7.625 1.00 . A A . 77 ALA O 1 1
14 56872 1 1 78 GLY C C -8.193 14.968 7.516 1.00 . A A . 78 GLY C 1 1
14 56873 1 1 78 GLY CA C -7.078 15.982 7.801 1.00 . A A . 78 GLY CA 1 1
14 56874 1 1 78 GLY H H -7.699 17.131 6.106 1.00 . A A . 78 GLY H 1 1
14 56875 1 1 78 GLY HA2 H -6.128 15.451 7.847 1.00 . A A . 78 GLY HA2 1 1
14 56876 1 1 78 GLY HA3 H -7.261 16.426 8.777 1.00 . A A . 78 GLY HA3 1 1
14 56877 1 1 78 GLY N N -6.966 17.049 6.797 1.00 . A A . 78 GLY N 1 1
14 56878 1 1 78 GLY O O -9.372 15.249 7.742 1.00 . A A . 78 GLY O 1 1
14 56879 1 1 79 LEU C C -8.435 11.445 7.446 1.00 . A A . 79 LEU C 1 1
14 56880 1 1 79 LEU CA C -8.670 12.680 6.553 1.00 . A A . 79 LEU CA 1 1
14 56881 1 1 79 LEU CB C -8.377 12.379 5.060 1.00 . A A . 79 LEU CB 1 1
14 56882 1 1 79 LEU CD1 C -8.973 14.748 4.325 1.00 . A A . 79 LEU CD1 1 1
14 56883 1 1 79 LEU CD2 C -8.635 12.981 2.636 1.00 . A A . 79 LEU CD2 1 1
14 56884 1 1 79 LEU CG C -9.138 13.257 4.053 1.00 . A A . 79 LEU CG 1 1
14 56885 1 1 79 LEU H H -6.815 13.670 6.877 1.00 . A A . 79 LEU H 1 1
14 56886 1 1 79 LEU HA H -9.721 12.951 6.659 1.00 . A A . 79 LEU HA 1 1
14 56887 1 1 79 LEU HB2 H -7.304 12.465 4.885 1.00 . A A . 79 LEU HB2 1 1
14 56888 1 1 79 LEU HB3 H -8.647 11.350 4.827 1.00 . A A . 79 LEU HB3 1 1
14 56889 1 1 79 LEU HD11 H -7.945 14.952 4.609 1.00 . A A . 79 LEU HD11 1 1
14 56890 1 1 79 LEU HD12 H -9.634 15.042 5.138 1.00 . A A . 79 LEU HD12 1 1
14 56891 1 1 79 LEU HD13 H -9.226 15.330 3.446 1.00 . A A . 79 LEU HD13 1 1
14 56892 1 1 79 LEU HD21 H -8.736 11.919 2.412 1.00 . A A . 79 LEU HD21 1 1
14 56893 1 1 79 LEU HD22 H -7.588 13.257 2.551 1.00 . A A . 79 LEU HD22 1 1
14 56894 1 1 79 LEU HD23 H -9.215 13.556 1.916 1.00 . A A . 79 LEU HD23 1 1
14 56895 1 1 79 LEU HG H -10.198 13.009 4.096 1.00 . A A . 79 LEU HG 1 1
14 56896 1 1 79 LEU N N -7.810 13.800 6.988 1.00 . A A . 79 LEU N 1 1
14 56897 1 1 79 LEU O O -7.683 11.524 8.423 1.00 . A A . 79 LEU O 1 1
14 56898 1 1 80 HIS C C -8.051 8.070 6.787 1.00 . A A . 80 HIS C 1 1
14 56899 1 1 80 HIS CA C -8.766 9.007 7.767 1.00 . A A . 80 HIS CA 1 1
14 56900 1 1 80 HIS CB C -10.075 8.397 8.303 1.00 . A A . 80 HIS CB 1 1
14 56901 1 1 80 HIS CD2 C -10.735 9.530 10.499 1.00 . A A . 80 HIS CD2 1 1
14 56902 1 1 80 HIS CE1 C -10.299 7.883 11.922 1.00 . A A . 80 HIS CE1 1 1
14 56903 1 1 80 HIS CG C -10.235 8.467 9.799 1.00 . A A . 80 HIS CG 1 1
14 56904 1 1 80 HIS H H -9.660 10.287 6.297 1.00 . A A . 80 HIS H 1 1
14 56905 1 1 80 HIS HA H -8.089 9.154 8.608 1.00 . A A . 80 HIS HA 1 1
14 56906 1 1 80 HIS HB2 H -10.929 8.914 7.862 1.00 . A A . 80 HIS HB2 1 1
14 56907 1 1 80 HIS HB3 H -10.136 7.347 8.011 1.00 . A A . 80 HIS HB3 1 1
14 56908 1 1 80 HIS HD1 H -9.611 6.521 10.459 1.00 . A A . 80 HIS HD1 1 1
14 56909 1 1 80 HIS HD2 H -11.059 10.478 10.083 1.00 . A A . 80 HIS HD2 1 1
14 56910 1 1 80 HIS HE1 H -10.209 7.310 12.841 1.00 . A A . 80 HIS HE1 1 1
14 56911 1 1 80 HIS HE2 H -11.079 9.721 12.610 1.00 . A A . 80 HIS HE2 1 1
14 56912 1 1 80 HIS N N -9.056 10.300 7.120 1.00 . A A . 80 HIS N 1 1
14 56913 1 1 80 HIS ND1 N -9.969 7.443 10.690 1.00 . A A . 80 HIS ND1 1 1
14 56914 1 1 80 HIS NE2 N -10.763 9.148 11.830 1.00 . A A . 80 HIS NE2 1 1
14 56915 1 1 80 HIS O O -8.511 7.885 5.664 1.00 . A A . 80 HIS O 1 1
14 56916 1 1 81 THR C C -5.769 5.299 7.345 1.00 . A A . 81 THR C 1 1
14 56917 1 1 81 THR CA C -6.204 6.436 6.418 1.00 . A A . 81 THR CA 1 1
14 56918 1 1 81 THR CB C -5.004 7.082 5.704 1.00 . A A . 81 THR CB 1 1
14 56919 1 1 81 THR CG2 C -3.999 6.104 5.095 1.00 . A A . 81 THR CG2 1 1
14 56920 1 1 81 THR H H -6.541 7.714 8.086 1.00 . A A . 81 THR H 1 1
14 56921 1 1 81 THR HA H -6.854 6.004 5.657 1.00 . A A . 81 THR HA 1 1
14 56922 1 1 81 THR HB H -4.478 7.724 6.402 1.00 . A A . 81 THR HB 1 1
14 56923 1 1 81 THR HG1 H -6.050 8.566 5.026 1.00 . A A . 81 THR HG1 1 1
14 56924 1 1 81 THR HG21 H -4.497 5.433 4.393 1.00 . A A . 81 THR HG21 1 1
14 56925 1 1 81 THR HG22 H -3.519 5.522 5.877 1.00 . A A . 81 THR HG22 1 1
14 56926 1 1 81 THR HG23 H -3.224 6.669 4.574 1.00 . A A . 81 THR HG23 1 1
14 56927 1 1 81 THR N N -6.942 7.454 7.190 1.00 . A A . 81 THR N 1 1
14 56928 1 1 81 THR O O -5.402 5.520 8.502 1.00 . A A . 81 THR O 1 1
14 56929 1 1 81 THR OG1 O -5.477 7.879 4.638 1.00 . A A . 81 THR OG1 1 1
14 56930 1 1 82 ALA C C -4.584 1.942 6.621 1.00 . A A . 82 ALA C 1 1
14 56931 1 1 82 ALA CA C -5.388 2.864 7.550 1.00 . A A . 82 ALA CA 1 1
14 56932 1 1 82 ALA CB C -6.627 2.158 8.129 1.00 . A A . 82 ALA CB 1 1
14 56933 1 1 82 ALA H H -6.110 3.962 5.875 1.00 . A A . 82 ALA H 1 1
14 56934 1 1 82 ALA HA H -4.743 3.158 8.379 1.00 . A A . 82 ALA HA 1 1
14 56935 1 1 82 ALA HB1 H -6.978 1.380 7.448 1.00 . A A . 82 ALA HB1 1 1
14 56936 1 1 82 ALA HB2 H -6.371 1.700 9.084 1.00 . A A . 82 ALA HB2 1 1
14 56937 1 1 82 ALA HB3 H -7.439 2.870 8.289 1.00 . A A . 82 ALA HB3 1 1
14 56938 1 1 82 ALA N N -5.808 4.068 6.839 1.00 . A A . 82 ALA N 1 1
14 56939 1 1 82 ALA O O -4.936 1.741 5.456 1.00 . A A . 82 ALA O 1 1
14 56940 1 1 83 SER C C -2.179 -0.713 7.334 1.00 . A A . 83 SER C 1 1
14 56941 1 1 83 SER CA C -2.650 0.413 6.411 1.00 . A A . 83 SER CA 1 1
14 56942 1 1 83 SER CB C -1.490 1.142 5.711 1.00 . A A . 83 SER CB 1 1
14 56943 1 1 83 SER H H -3.215 1.613 8.074 1.00 . A A . 83 SER H 1 1
14 56944 1 1 83 SER HA H -3.237 -0.056 5.623 1.00 . A A . 83 SER HA 1 1
14 56945 1 1 83 SER HB2 H -0.870 0.408 5.204 1.00 . A A . 83 SER HB2 1 1
14 56946 1 1 83 SER HB3 H -1.907 1.809 4.955 1.00 . A A . 83 SER HB3 1 1
14 56947 1 1 83 SER HG H -0.013 2.379 6.068 1.00 . A A . 83 SER HG 1 1
14 56948 1 1 83 SER N N -3.504 1.360 7.132 1.00 . A A . 83 SER N 1 1
14 56949 1 1 83 SER O O -1.518 -0.498 8.352 1.00 . A A . 83 SER O 1 1
14 56950 1 1 83 SER OG O -0.690 1.912 6.594 1.00 . A A . 83 SER OG 1 1
14 56951 1 1 84 SER C C -0.632 -3.539 7.490 1.00 . A A . 84 SER C 1 1
14 56952 1 1 84 SER CA C -2.098 -3.150 7.740 1.00 . A A . 84 SER CA 1 1
14 56953 1 1 84 SER CB C -3.055 -4.316 7.485 1.00 . A A . 84 SER CB 1 1
14 56954 1 1 84 SER H H -3.059 -2.097 6.141 1.00 . A A . 84 SER H 1 1
14 56955 1 1 84 SER HA H -2.156 -2.921 8.799 1.00 . A A . 84 SER HA 1 1
14 56956 1 1 84 SER HB2 H -3.095 -4.526 6.416 1.00 . A A . 84 SER HB2 1 1
14 56957 1 1 84 SER HB3 H -2.702 -5.202 8.013 1.00 . A A . 84 SER HB3 1 1
14 56958 1 1 84 SER HG H -4.927 -4.742 7.894 1.00 . A A . 84 SER HG 1 1
14 56959 1 1 84 SER N N -2.522 -1.956 6.991 1.00 . A A . 84 SER N 1 1
14 56960 1 1 84 SER O O -0.199 -4.630 7.866 1.00 . A A . 84 SER O 1 1
14 56961 1 1 84 SER OG O -4.341 -3.969 7.976 1.00 . A A . 84 SER OG 1 1
14 56962 1 1 85 CYS C C 2.272 -2.722 8.180 1.00 . A A . 85 CYS C 1 1
14 56963 1 1 85 CYS CA C 1.598 -2.730 6.798 1.00 . A A . 85 CYS CA 1 1
14 56964 1 1 85 CYS CB C 2.167 -1.550 6.004 1.00 . A A . 85 CYS CB 1 1
14 56965 1 1 85 CYS H H -0.273 -1.777 6.586 1.00 . A A . 85 CYS H 1 1
14 56966 1 1 85 CYS HA H 1.863 -3.658 6.289 1.00 . A A . 85 CYS HA 1 1
14 56967 1 1 85 CYS HB2 H 2.177 -0.657 6.633 1.00 . A A . 85 CYS HB2 1 1
14 56968 1 1 85 CYS HB3 H 3.193 -1.821 5.761 1.00 . A A . 85 CYS HB3 1 1
14 56969 1 1 85 CYS HG H 2.053 -0.195 4.043 1.00 . A A . 85 CYS HG 1 1
14 56970 1 1 85 CYS N N 0.147 -2.644 6.875 1.00 . A A . 85 CYS N 1 1
14 56971 1 1 85 CYS O O 1.691 -2.327 9.194 1.00 . A A . 85 CYS O 1 1
14 56972 1 1 85 CYS SG S 1.246 -1.175 4.485 1.00 . A A . 85 CYS SG 1 1
14 56973 1 1 86 PHE C C 5.885 -3.220 8.895 1.00 . A A . 86 PHE C 1 1
14 56974 1 1 86 PHE CA C 4.418 -3.216 9.342 1.00 . A A . 86 PHE CA 1 1
14 56975 1 1 86 PHE CB C 4.079 -4.485 10.145 1.00 . A A . 86 PHE CB 1 1
14 56976 1 1 86 PHE CD1 C 3.176 -6.140 8.406 1.00 . A A . 86 PHE CD1 1 1
14 56977 1 1 86 PHE CD2 C 5.007 -6.831 9.848 1.00 . A A . 86 PHE CD2 1 1
14 56978 1 1 86 PHE CE1 C 3.134 -7.428 7.840 1.00 . A A . 86 PHE CE1 1 1
14 56979 1 1 86 PHE CE2 C 4.954 -8.123 9.293 1.00 . A A . 86 PHE CE2 1 1
14 56980 1 1 86 PHE CG C 4.108 -5.833 9.423 1.00 . A A . 86 PHE CG 1 1
14 56981 1 1 86 PHE CZ C 4.021 -8.423 8.287 1.00 . A A . 86 PHE CZ 1 1
14 56982 1 1 86 PHE H H 3.960 -3.393 7.303 1.00 . A A . 86 PHE H 1 1
14 56983 1 1 86 PHE HA H 4.263 -2.345 9.983 1.00 . A A . 86 PHE HA 1 1
14 56984 1 1 86 PHE HB2 H 4.773 -4.523 10.984 1.00 . A A . 86 PHE HB2 1 1
14 56985 1 1 86 PHE HB3 H 3.083 -4.363 10.570 1.00 . A A . 86 PHE HB3 1 1
14 56986 1 1 86 PHE HD1 H 2.472 -5.397 8.050 1.00 . A A . 86 PHE HD1 1 1
14 56987 1 1 86 PHE HD2 H 5.736 -6.620 10.619 1.00 . A A . 86 PHE HD2 1 1
14 56988 1 1 86 PHE HE1 H 2.405 -7.657 7.074 1.00 . A A . 86 PHE HE1 1 1
14 56989 1 1 86 PHE HE2 H 5.647 -8.885 9.630 1.00 . A A . 86 PHE HE2 1 1
14 56990 1 1 86 PHE HZ H 3.990 -9.417 7.858 1.00 . A A . 86 PHE HZ 1 1
14 56991 1 1 86 PHE N N 3.542 -3.119 8.181 1.00 . A A . 86 PHE N 1 1
14 56992 1 1 86 PHE O O 6.186 -3.564 7.747 1.00 . A A . 86 PHE O 1 1
14 56993 1 1 87 TRP C C 8.619 -4.494 9.903 1.00 . A A . 87 TRP C 1 1
14 56994 1 1 87 TRP CA C 8.231 -3.040 9.590 1.00 . A A . 87 TRP CA 1 1
14 56995 1 1 87 TRP CB C 9.006 -2.042 10.465 1.00 . A A . 87 TRP CB 1 1
14 56996 1 1 87 TRP CD1 C 10.645 -3.216 11.954 1.00 . A A . 87 TRP CD1 1 1
14 56997 1 1 87 TRP CD2 C 11.626 -2.438 10.082 1.00 . A A . 87 TRP CD2 1 1
14 56998 1 1 87 TRP CE2 C 12.615 -3.175 10.800 1.00 . A A . 87 TRP CE2 1 1
14 56999 1 1 87 TRP CE3 C 12.019 -1.871 8.850 1.00 . A A . 87 TRP CE3 1 1
14 57000 1 1 87 TRP CG C 10.378 -2.502 10.840 1.00 . A A . 87 TRP CG 1 1
14 57001 1 1 87 TRP CH2 C 14.281 -2.773 9.093 1.00 . A A . 87 TRP CH2 1 1
14 57002 1 1 87 TRP CZ2 C 13.919 -3.355 10.320 1.00 . A A . 87 TRP CZ2 1 1
14 57003 1 1 87 TRP CZ3 C 13.333 -2.030 8.366 1.00 . A A . 87 TRP CZ3 1 1
14 57004 1 1 87 TRP H H 6.517 -2.648 10.744 1.00 . A A . 87 TRP H 1 1
14 57005 1 1 87 TRP HA H 8.484 -2.843 8.549 1.00 . A A . 87 TRP HA 1 1
14 57006 1 1 87 TRP HB2 H 9.077 -1.090 9.939 1.00 . A A . 87 TRP HB2 1 1
14 57007 1 1 87 TRP HB3 H 8.454 -1.870 11.391 1.00 . A A . 87 TRP HB3 1 1
14 57008 1 1 87 TRP HD1 H 9.885 -3.478 12.686 1.00 . A A . 87 TRP HD1 1 1
14 57009 1 1 87 TRP HE1 H 12.404 -4.174 12.652 1.00 . A A . 87 TRP HE1 1 1
14 57010 1 1 87 TRP HE3 H 11.295 -1.314 8.273 1.00 . A A . 87 TRP HE3 1 1
14 57011 1 1 87 TRP HH2 H 15.285 -2.901 8.706 1.00 . A A . 87 TRP HH2 1 1
14 57012 1 1 87 TRP HZ2 H 14.627 -3.944 10.887 1.00 . A A . 87 TRP HZ2 1 1
14 57013 1 1 87 TRP HZ3 H 13.612 -1.587 7.419 1.00 . A A . 87 TRP HZ3 1 1
14 57014 1 1 87 TRP N N 6.800 -2.859 9.798 1.00 . A A . 87 TRP N 1 1
14 57015 1 1 87 TRP NE1 N 11.970 -3.607 11.939 1.00 . A A . 87 TRP NE1 1 1
14 57016 1 1 87 TRP O O 8.160 -5.082 10.888 1.00 . A A . 87 TRP O 1 1
14 57017 1 1 88 ASP C C 11.525 -6.382 8.528 1.00 . A A . 88 ASP C 1 1
14 57018 1 1 88 ASP CA C 10.175 -6.336 9.285 1.00 . A A . 88 ASP CA 1 1
14 57019 1 1 88 ASP CB C 9.238 -7.508 8.907 1.00 . A A . 88 ASP CB 1 1
14 57020 1 1 88 ASP CG C 8.448 -7.356 7.590 1.00 . A A . 88 ASP CG 1 1
14 57021 1 1 88 ASP H H 9.797 -4.527 8.271 1.00 . A A . 88 ASP H 1 1
14 57022 1 1 88 ASP HA H 10.408 -6.432 10.346 1.00 . A A . 88 ASP HA 1 1
14 57023 1 1 88 ASP HB2 H 9.838 -8.417 8.853 1.00 . A A . 88 ASP HB2 1 1
14 57024 1 1 88 ASP HB3 H 8.524 -7.641 9.722 1.00 . A A . 88 ASP HB3 1 1
14 57025 1 1 88 ASP N N 9.498 -5.057 9.080 1.00 . A A . 88 ASP N 1 1
14 57026 1 1 88 ASP O O 11.787 -5.577 7.630 1.00 . A A . 88 ASP O 1 1
14 57027 1 1 88 ASP OD1 O 8.919 -6.682 6.655 1.00 . A A . 88 ASP OD1 1 1
14 57028 1 1 88 ASP OD2 O 7.368 -7.973 7.443 1.00 . A A . 88 ASP OD2 1 1
14 57029 1 1 89 SER C C 14.019 -8.993 7.986 1.00 . A A . 89 SER C 1 1
14 57030 1 1 89 SER CA C 13.739 -7.521 8.313 1.00 . A A . 89 SER CA 1 1
14 57031 1 1 89 SER CB C 14.813 -6.939 9.242 1.00 . A A . 89 SER CB 1 1
14 57032 1 1 89 SER H H 12.133 -7.891 9.697 1.00 . A A . 89 SER H 1 1
14 57033 1 1 89 SER HA H 13.793 -6.972 7.371 1.00 . A A . 89 SER HA 1 1
14 57034 1 1 89 SER HB2 H 14.520 -5.937 9.552 1.00 . A A . 89 SER HB2 1 1
14 57035 1 1 89 SER HB3 H 14.911 -7.561 10.135 1.00 . A A . 89 SER HB3 1 1
14 57036 1 1 89 SER HG H 16.042 -6.123 7.954 1.00 . A A . 89 SER HG 1 1
14 57037 1 1 89 SER N N 12.400 -7.325 8.906 1.00 . A A . 89 SER N 1 1
14 57038 1 1 89 SER O O 14.219 -9.348 6.823 1.00 . A A . 89 SER O 1 1
14 57039 1 1 89 SER OG O 16.062 -6.870 8.580 1.00 . A A . 89 SER OG 1 1
14 57040 1 1 90 SER C C 12.799 -11.950 8.314 1.00 . A A . 90 SER C 1 1
14 57041 1 1 90 SER CA C 14.101 -11.330 8.836 1.00 . A A . 90 SER CA 1 1
14 57042 1 1 90 SER CB C 14.465 -11.965 10.185 1.00 . A A . 90 SER CB 1 1
14 57043 1 1 90 SER H H 13.781 -9.507 9.915 1.00 . A A . 90 SER H 1 1
14 57044 1 1 90 SER HA H 14.901 -11.550 8.128 1.00 . A A . 90 SER HA 1 1
14 57045 1 1 90 SER HB2 H 15.339 -11.451 10.586 1.00 . A A . 90 SER HB2 1 1
14 57046 1 1 90 SER HB3 H 13.639 -11.841 10.890 1.00 . A A . 90 SER HB3 1 1
14 57047 1 1 90 SER HG H 13.958 -13.837 9.825 1.00 . A A . 90 SER HG 1 1
14 57048 1 1 90 SER N N 13.978 -9.872 8.997 1.00 . A A . 90 SER N 1 1
14 57049 1 1 90 SER O O 12.825 -12.863 7.486 1.00 . A A . 90 SER O 1 1
14 57050 1 1 90 SER OG O 14.771 -13.344 10.048 1.00 . A A . 90 SER OG 1 1
14 57051 1 1 91 THR C C 9.957 -11.912 7.054 1.00 . A A . 91 THR C 1 1
14 57052 1 1 91 THR CA C 10.310 -11.975 8.543 1.00 . A A . 91 THR CA 1 1
14 57053 1 1 91 THR CB C 9.247 -11.233 9.386 1.00 . A A . 91 THR CB 1 1
14 57054 1 1 91 THR CG2 C 8.134 -12.168 9.849 1.00 . A A . 91 THR CG2 1 1
14 57055 1 1 91 THR H H 11.711 -10.746 9.525 1.00 . A A . 91 THR H 1 1
14 57056 1 1 91 THR HA H 10.304 -13.022 8.844 1.00 . A A . 91 THR HA 1 1
14 57057 1 1 91 THR HB H 8.813 -10.425 8.799 1.00 . A A . 91 THR HB 1 1
14 57058 1 1 91 THR HG1 H 9.105 -10.287 11.085 1.00 . A A . 91 THR HG1 1 1
14 57059 1 1 91 THR HG21 H 8.547 -12.928 10.517 1.00 . A A . 91 THR HG21 1 1
14 57060 1 1 91 THR HG22 H 7.678 -12.648 8.983 1.00 . A A . 91 THR HG22 1 1
14 57061 1 1 91 THR HG23 H 7.374 -11.592 10.379 1.00 . A A . 91 THR HG23 1 1
14 57062 1 1 91 THR N N 11.658 -11.451 8.803 1.00 . A A . 91 THR N 1 1
14 57063 1 1 91 THR O O 9.626 -12.939 6.460 1.00 . A A . 91 THR O 1 1
14 57064 1 1 91 THR OG1 O 9.823 -10.673 10.553 1.00 . A A . 91 THR OG1 1 1
14 57065 1 1 92 ASP C C 10.689 -9.352 4.427 1.00 . A A . 92 ASP C 1 1
14 57066 1 1 92 ASP CA C 9.822 -10.494 5.001 1.00 . A A . 92 ASP CA 1 1
14 57067 1 1 92 ASP CB C 8.330 -10.219 4.743 1.00 . A A . 92 ASP CB 1 1
14 57068 1 1 92 ASP CG C 7.453 -11.476 4.877 1.00 . A A . 92 ASP CG 1 1
14 57069 1 1 92 ASP H H 10.451 -9.975 6.997 1.00 . A A . 92 ASP H 1 1
14 57070 1 1 92 ASP HA H 10.091 -11.394 4.444 1.00 . A A . 92 ASP HA 1 1
14 57071 1 1 92 ASP HB2 H 7.978 -9.443 5.419 1.00 . A A . 92 ASP HB2 1 1
14 57072 1 1 92 ASP HB3 H 8.220 -9.833 3.726 1.00 . A A . 92 ASP HB3 1 1
14 57073 1 1 92 ASP N N 10.079 -10.729 6.435 1.00 . A A . 92 ASP N 1 1
14 57074 1 1 92 ASP O O 11.592 -9.609 3.632 1.00 . A A . 92 ASP O 1 1
14 57075 1 1 92 ASP OD1 O 7.358 -12.244 3.890 1.00 . A A . 92 ASP OD1 1 1
14 57076 1 1 92 ASP OD2 O 6.821 -11.673 5.942 1.00 . A A . 92 ASP OD2 1 1
14 57077 1 1 93 GLY C C 10.195 -5.714 4.058 1.00 . A A . 93 GLY C 1 1
14 57078 1 1 93 GLY CA C 11.138 -6.880 4.416 1.00 . A A . 93 GLY CA 1 1
14 57079 1 1 93 GLY H H 9.660 -7.933 5.460 1.00 . A A . 93 GLY H 1 1
14 57080 1 1 93 GLY HA2 H 11.785 -6.570 5.235 1.00 . A A . 93 GLY HA2 1 1
14 57081 1 1 93 GLY HA3 H 11.767 -7.081 3.550 1.00 . A A . 93 GLY HA3 1 1
14 57082 1 1 93 GLY N N 10.429 -8.100 4.817 1.00 . A A . 93 GLY N 1 1
14 57083 1 1 93 GLY O O 9.083 -5.915 3.557 1.00 . A A . 93 GLY O 1 1
14 57084 1 1 94 SER C C 11.046 -2.062 3.914 1.00 . A A . 94 SER C 1 1
14 57085 1 1 94 SER CA C 10.038 -3.213 3.857 1.00 . A A . 94 SER CA 1 1
14 57086 1 1 94 SER CB C 8.911 -2.863 4.836 1.00 . A A . 94 SER CB 1 1
14 57087 1 1 94 SER H H 11.561 -4.409 4.737 1.00 . A A . 94 SER H 1 1
14 57088 1 1 94 SER HA H 9.622 -3.295 2.842 1.00 . A A . 94 SER HA 1 1
14 57089 1 1 94 SER HB2 H 8.482 -1.899 4.556 1.00 . A A . 94 SER HB2 1 1
14 57090 1 1 94 SER HB3 H 8.141 -3.621 4.743 1.00 . A A . 94 SER HB3 1 1
14 57091 1 1 94 SER HG H 10.235 -2.387 6.200 1.00 . A A . 94 SER HG 1 1
14 57092 1 1 94 SER N N 10.679 -4.483 4.249 1.00 . A A . 94 SER N 1 1
14 57093 1 1 94 SER O O 11.834 -1.980 4.857 1.00 . A A . 94 SER O 1 1
14 57094 1 1 94 SER OG O 9.354 -2.805 6.188 1.00 . A A . 94 SER OG 1 1
14 57095 1 1 95 CYS C C 11.254 1.358 2.770 1.00 . A A . 95 CYS C 1 1
14 57096 1 1 95 CYS CA C 11.951 -0.021 2.826 1.00 . A A . 95 CYS CA 1 1
14 57097 1 1 95 CYS CB C 12.949 -0.326 1.688 1.00 . A A . 95 CYS CB 1 1
14 57098 1 1 95 CYS H H 10.241 -1.233 2.294 1.00 . A A . 95 CYS H 1 1
14 57099 1 1 95 CYS HA H 12.562 0.031 3.729 1.00 . A A . 95 CYS HA 1 1
14 57100 1 1 95 CYS HB2 H 13.454 0.598 1.397 1.00 . A A . 95 CYS HB2 1 1
14 57101 1 1 95 CYS HB3 H 13.702 -1.013 2.064 1.00 . A A . 95 CYS HB3 1 1
14 57102 1 1 95 CYS HG H 11.584 -0.014 -0.223 1.00 . A A . 95 CYS HG 1 1
14 57103 1 1 95 CYS N N 10.992 -1.127 2.970 1.00 . A A . 95 CYS N 1 1
14 57104 1 1 95 CYS O O 11.300 2.081 1.774 1.00 . A A . 95 CYS O 1 1
14 57105 1 1 95 CYS SG S 12.196 -1.115 0.232 1.00 . A A . 95 CYS SG 1 1
14 57106 1 1 96 THR C C 10.821 4.180 4.383 1.00 . A A . 96 THR C 1 1
14 57107 1 1 96 THR CA C 9.882 3.000 4.086 1.00 . A A . 96 THR CA 1 1
14 57108 1 1 96 THR CB C 8.827 2.817 5.197 1.00 . A A . 96 THR CB 1 1
14 57109 1 1 96 THR CG2 C 9.392 2.400 6.557 1.00 . A A . 96 THR CG2 1 1
14 57110 1 1 96 THR H H 10.644 1.074 4.645 1.00 . A A . 96 THR H 1 1
14 57111 1 1 96 THR HA H 9.362 3.255 3.166 1.00 . A A . 96 THR HA 1 1
14 57112 1 1 96 THR HB H 8.142 2.034 4.867 1.00 . A A . 96 THR HB 1 1
14 57113 1 1 96 THR HG1 H 8.535 4.551 6.034 1.00 . A A . 96 THR HG1 1 1
14 57114 1 1 96 THR HG21 H 10.096 3.147 6.929 1.00 . A A . 96 THR HG21 1 1
14 57115 1 1 96 THR HG22 H 9.900 1.438 6.475 1.00 . A A . 96 THR HG22 1 1
14 57116 1 1 96 THR HG23 H 8.575 2.291 7.270 1.00 . A A . 96 THR HG23 1 1
14 57117 1 1 96 THR N N 10.590 1.720 3.871 1.00 . A A . 96 THR N 1 1
14 57118 1 1 96 THR O O 11.899 3.991 4.953 1.00 . A A . 96 THR O 1 1
14 57119 1 1 96 THR OG1 O 8.067 3.989 5.395 1.00 . A A . 96 THR OG1 1 1
14 57120 1 1 97 VAL C C 10.306 7.816 4.539 1.00 . A A . 97 VAL C 1 1
14 57121 1 1 97 VAL CA C 11.212 6.643 4.152 1.00 . A A . 97 VAL CA 1 1
14 57122 1 1 97 VAL CB C 11.975 6.999 2.856 1.00 . A A . 97 VAL CB 1 1
14 57123 1 1 97 VAL CG1 C 13.224 7.827 3.181 1.00 . A A . 97 VAL CG1 1 1
14 57124 1 1 97 VAL CG2 C 12.416 5.772 2.055 1.00 . A A . 97 VAL CG2 1 1
14 57125 1 1 97 VAL H H 9.528 5.512 3.524 1.00 . A A . 97 VAL H 1 1
14 57126 1 1 97 VAL HA H 11.941 6.493 4.947 1.00 . A A . 97 VAL HA 1 1
14 57127 1 1 97 VAL HB H 11.338 7.603 2.214 1.00 . A A . 97 VAL HB 1 1
14 57128 1 1 97 VAL HG11 H 13.929 7.227 3.759 1.00 . A A . 97 VAL HG11 1 1
14 57129 1 1 97 VAL HG12 H 13.698 8.144 2.252 1.00 . A A . 97 VAL HG12 1 1
14 57130 1 1 97 VAL HG13 H 12.953 8.714 3.753 1.00 . A A . 97 VAL HG13 1 1
14 57131 1 1 97 VAL HG21 H 11.550 5.206 1.715 1.00 . A A . 97 VAL HG21 1 1
14 57132 1 1 97 VAL HG22 H 12.951 6.092 1.173 1.00 . A A . 97 VAL HG22 1 1
14 57133 1 1 97 VAL HG23 H 13.056 5.140 2.669 1.00 . A A . 97 VAL HG23 1 1
14 57134 1 1 97 VAL N N 10.422 5.407 4.010 1.00 . A A . 97 VAL N 1 1
14 57135 1 1 97 VAL O O 9.232 8.017 3.967 1.00 . A A . 97 VAL O 1 1
14 57136 1 1 98 ARG C C 10.560 11.079 5.840 1.00 . A A . 98 ARG C 1 1
14 57137 1 1 98 ARG CA C 9.957 9.700 6.121 1.00 . A A . 98 ARG CA 1 1
14 57138 1 1 98 ARG CB C 9.730 9.396 7.616 1.00 . A A . 98 ARG CB 1 1
14 57139 1 1 98 ARG CD C 10.811 8.718 9.807 1.00 . A A . 98 ARG CD 1 1
14 57140 1 1 98 ARG CG C 11.001 9.464 8.484 1.00 . A A . 98 ARG CG 1 1
14 57141 1 1 98 ARG CZ C 12.428 7.965 11.575 1.00 . A A . 98 ARG CZ 1 1
14 57142 1 1 98 ARG H H 11.667 8.401 5.872 1.00 . A A . 98 ARG H 1 1
14 57143 1 1 98 ARG HA H 8.970 9.697 5.655 1.00 . A A . 98 ARG HA 1 1
14 57144 1 1 98 ARG HB2 H 8.996 10.097 8.016 1.00 . A A . 98 ARG HB2 1 1
14 57145 1 1 98 ARG HB3 H 9.301 8.396 7.690 1.00 . A A . 98 ARG HB3 1 1
14 57146 1 1 98 ARG HD2 H 9.960 9.146 10.340 1.00 . A A . 98 ARG HD2 1 1
14 57147 1 1 98 ARG HD3 H 10.595 7.673 9.575 1.00 . A A . 98 ARG HD3 1 1
14 57148 1 1 98 ARG HE H 12.615 9.615 10.506 1.00 . A A . 98 ARG HE 1 1
14 57149 1 1 98 ARG HG2 H 11.840 9.011 7.956 1.00 . A A . 98 ARG HG2 1 1
14 57150 1 1 98 ARG HG3 H 11.236 10.508 8.695 1.00 . A A . 98 ARG HG3 1 1
14 57151 1 1 98 ARG HH11 H 10.882 6.719 11.410 1.00 . A A . 98 ARG HH11 1 1
14 57152 1 1 98 ARG HH12 H 12.079 6.260 12.591 1.00 . A A . 98 ARG HH12 1 1
14 57153 1 1 98 ARG HH21 H 14.098 8.991 12.017 1.00 . A A . 98 ARG HH21 1 1
14 57154 1 1 98 ARG HH22 H 13.848 7.530 12.926 1.00 . A A . 98 ARG HH22 1 1
14 57155 1 1 98 ARG N N 10.747 8.617 5.510 1.00 . A A . 98 ARG N 1 1
14 57156 1 1 98 ARG NE N 12.022 8.813 10.646 1.00 . A A . 98 ARG NE 1 1
14 57157 1 1 98 ARG NH1 N 11.751 6.896 11.884 1.00 . A A . 98 ARG NH1 1 1
14 57158 1 1 98 ARG NH2 N 13.539 8.178 12.220 1.00 . A A . 98 ARG NH2 1 1
14 57159 1 1 98 ARG O O 11.713 11.346 6.181 1.00 . A A . 98 ARG O 1 1
14 57160 1 1 99 TRP C C 9.048 14.280 5.119 1.00 . A A . 99 TRP C 1 1
14 57161 1 1 99 TRP CA C 10.150 13.279 4.752 1.00 . A A . 99 TRP CA 1 1
14 57162 1 1 99 TRP CB C 10.488 13.275 3.255 1.00 . A A . 99 TRP CB 1 1
14 57163 1 1 99 TRP CD1 C 12.133 11.400 2.779 1.00 . A A . 99 TRP CD1 1 1
14 57164 1 1 99 TRP CD2 C 13.078 13.437 2.651 1.00 . A A . 99 TRP CD2 1 1
14 57165 1 1 99 TRP CE2 C 14.103 12.487 2.367 1.00 . A A . 99 TRP CE2 1 1
14 57166 1 1 99 TRP CE3 C 13.442 14.801 2.600 1.00 . A A . 99 TRP CE3 1 1
14 57167 1 1 99 TRP CG C 11.836 12.712 2.916 1.00 . A A . 99 TRP CG 1 1
14 57168 1 1 99 TRP CH2 C 15.714 14.236 1.901 1.00 . A A . 99 TRP CH2 1 1
14 57169 1 1 99 TRP CZ2 C 15.408 12.868 2.015 1.00 . A A . 99 TRP CZ2 1 1
14 57170 1 1 99 TRP CZ3 C 14.736 15.198 2.215 1.00 . A A . 99 TRP CZ3 1 1
14 57171 1 1 99 TRP H H 8.854 11.613 4.931 1.00 . A A . 99 TRP H 1 1
14 57172 1 1 99 TRP HA H 11.054 13.596 5.277 1.00 . A A . 99 TRP HA 1 1
14 57173 1 1 99 TRP HB2 H 9.717 12.730 2.714 1.00 . A A . 99 TRP HB2 1 1
14 57174 1 1 99 TRP HB3 H 10.475 14.298 2.889 1.00 . A A . 99 TRP HB3 1 1
14 57175 1 1 99 TRP HD1 H 11.421 10.590 2.896 1.00 . A A . 99 TRP HD1 1 1
14 57176 1 1 99 TRP HE1 H 13.933 10.372 2.324 1.00 . A A . 99 TRP HE1 1 1
14 57177 1 1 99 TRP HE3 H 12.699 15.550 2.832 1.00 . A A . 99 TRP HE3 1 1
14 57178 1 1 99 TRP HH2 H 16.688 14.546 1.544 1.00 . A A . 99 TRP HH2 1 1
14 57179 1 1 99 TRP HZ2 H 16.152 12.117 1.785 1.00 . A A . 99 TRP HZ2 1 1
14 57180 1 1 99 TRP HZ3 H 14.973 16.252 2.143 1.00 . A A . 99 TRP HZ3 1 1
14 57181 1 1 99 TRP N N 9.775 11.931 5.184 1.00 . A A . 99 TRP N 1 1
14 57182 1 1 99 TRP NE1 N 13.478 11.262 2.481 1.00 . A A . 99 TRP NE1 1 1
14 57183 1 1 99 TRP O O 8.020 14.397 4.454 1.00 . A A . 99 TRP O 1 1
14 57184 1 1 100 GLU C C 9.091 17.461 6.046 1.00 . A A . 100 GLU C 1 1
14 57185 1 1 100 GLU CA C 8.488 16.165 6.629 1.00 . A A . 100 GLU CA 1 1
14 57186 1 1 100 GLU CB C 8.398 16.221 8.165 1.00 . A A . 100 GLU CB 1 1
14 57187 1 1 100 GLU CD C 10.025 15.365 9.928 1.00 . A A . 100 GLU CD 1 1
14 57188 1 1 100 GLU CG C 9.751 16.446 8.866 1.00 . A A . 100 GLU CG 1 1
14 57189 1 1 100 GLU H H 10.111 14.784 6.727 1.00 . A A . 100 GLU H 1 1
14 57190 1 1 100 GLU HA H 7.473 16.082 6.243 1.00 . A A . 100 GLU HA 1 1
14 57191 1 1 100 GLU HB2 H 7.719 17.026 8.450 1.00 . A A . 100 GLU HB2 1 1
14 57192 1 1 100 GLU HB3 H 7.949 15.289 8.514 1.00 . A A . 100 GLU HB3 1 1
14 57193 1 1 100 GLU HG2 H 10.565 16.445 8.137 1.00 . A A . 100 GLU HG2 1 1
14 57194 1 1 100 GLU HG3 H 9.746 17.436 9.328 1.00 . A A . 100 GLU HG3 1 1
14 57195 1 1 100 GLU N N 9.253 14.977 6.232 1.00 . A A . 100 GLU N 1 1
14 57196 1 1 100 GLU O O 10.174 17.460 5.453 1.00 . A A . 100 GLU O 1 1
14 57197 1 1 100 GLU OE1 O 9.685 15.573 11.118 1.00 . A A . 100 GLU OE1 1 1
14 57198 1 1 100 GLU OE2 O 10.592 14.301 9.577 1.00 . A A . 100 GLU OE2 1 1
14 57199 1 1 101 ASN C C 8.360 20.973 6.897 1.00 . A A . 101 ASN C 1 1
14 57200 1 1 101 ASN CA C 8.813 19.928 5.854 1.00 . A A . 101 ASN CA 1 1
14 57201 1 1 101 ASN CB C 8.254 20.213 4.446 1.00 . A A . 101 ASN CB 1 1
14 57202 1 1 101 ASN CG C 9.188 21.084 3.628 1.00 . A A . 101 ASN CG 1 1
14 57203 1 1 101 ASN H H 7.492 18.503 6.702 1.00 . A A . 101 ASN H 1 1
14 57204 1 1 101 ASN HA H 9.904 19.952 5.825 1.00 . A A . 101 ASN HA 1 1
14 57205 1 1 101 ASN HB2 H 8.128 19.280 3.902 1.00 . A A . 101 ASN HB2 1 1
14 57206 1 1 101 ASN HB3 H 7.274 20.678 4.527 1.00 . A A . 101 ASN HB3 1 1
14 57207 1 1 101 ASN HD21 H 7.745 22.459 3.194 1.00 . A A . 101 ASN HD21 1 1
14 57208 1 1 101 ASN HD22 H 9.352 22.627 2.463 1.00 . A A . 101 ASN HD22 1 1
14 57209 1 1 101 ASN N N 8.392 18.580 6.238 1.00 . A A . 101 ASN N 1 1
14 57210 1 1 101 ASN ND2 N 8.716 22.195 3.124 1.00 . A A . 101 ASN ND2 1 1
14 57211 1 1 101 ASN O O 7.763 20.617 7.916 1.00 . A A . 101 ASN O 1 1
14 57212 1 1 101 ASN OD1 O 10.357 20.788 3.436 1.00 . A A . 101 ASN OD1 1 1
14 57213 1 1 102 LYS C C 6.830 23.398 8.042 1.00 . A A . 102 LYS C 1 1
14 57214 1 1 102 LYS CA C 8.287 23.384 7.550 1.00 . A A . 102 LYS CA 1 1
14 57215 1 1 102 LYS CB C 8.676 24.695 6.840 1.00 . A A . 102 LYS CB 1 1
14 57216 1 1 102 LYS CD C 8.255 26.675 8.353 1.00 . A A . 102 LYS CD 1 1
14 57217 1 1 102 LYS CE C 8.840 27.485 9.516 1.00 . A A . 102 LYS CE 1 1
14 57218 1 1 102 LYS CG C 9.304 25.717 7.788 1.00 . A A . 102 LYS CG 1 1
14 57219 1 1 102 LYS H H 9.153 22.510 5.826 1.00 . A A . 102 LYS H 1 1
14 57220 1 1 102 LYS HA H 8.906 23.259 8.440 1.00 . A A . 102 LYS HA 1 1
14 57221 1 1 102 LYS HB2 H 9.434 24.492 6.089 1.00 . A A . 102 LYS HB2 1 1
14 57222 1 1 102 LYS HB3 H 7.817 25.118 6.313 1.00 . A A . 102 LYS HB3 1 1
14 57223 1 1 102 LYS HD2 H 7.936 27.337 7.547 1.00 . A A . 102 LYS HD2 1 1
14 57224 1 1 102 LYS HD3 H 7.399 26.107 8.709 1.00 . A A . 102 LYS HD3 1 1
14 57225 1 1 102 LYS HE2 H 9.156 26.790 10.299 1.00 . A A . 102 LYS HE2 1 1
14 57226 1 1 102 LYS HE3 H 9.731 28.015 9.165 1.00 . A A . 102 LYS HE3 1 1
14 57227 1 1 102 LYS HG2 H 9.835 25.211 8.596 1.00 . A A . 102 LYS HG2 1 1
14 57228 1 1 102 LYS HG3 H 10.033 26.280 7.209 1.00 . A A . 102 LYS HG3 1 1
14 57229 1 1 102 LYS HZ1 H 7.556 29.114 9.366 1.00 . A A . 102 LYS HZ1 1 1
14 57230 1 1 102 LYS HZ2 H 8.244 28.970 10.838 1.00 . A A . 102 LYS HZ2 1 1
14 57231 1 1 102 LYS HZ3 H 7.028 27.974 10.410 1.00 . A A . 102 LYS HZ3 1 1
14 57232 1 1 102 LYS N N 8.609 22.268 6.646 1.00 . A A . 102 LYS N 1 1
14 57233 1 1 102 LYS NZ N 7.852 28.448 10.066 1.00 . A A . 102 LYS NZ 1 1
14 57234 1 1 102 LYS O O 6.581 23.608 9.230 1.00 . A A . 102 LYS O 1 1
14 57235 1 1 103 THR C C 3.740 21.860 6.683 1.00 . A A . 103 THR C 1 1
14 57236 1 1 103 THR CA C 4.434 23.023 7.423 1.00 . A A . 103 THR CA 1 1
14 57237 1 1 103 THR CB C 3.749 24.382 7.184 1.00 . A A . 103 THR CB 1 1
14 57238 1 1 103 THR CG2 C 3.635 24.780 5.712 1.00 . A A . 103 THR CG2 1 1
14 57239 1 1 103 THR H H 6.208 23.100 6.182 1.00 . A A . 103 THR H 1 1
14 57240 1 1 103 THR HA H 4.316 22.801 8.485 1.00 . A A . 103 THR HA 1 1
14 57241 1 1 103 THR HB H 4.333 25.150 7.694 1.00 . A A . 103 THR HB 1 1
14 57242 1 1 103 THR HG1 H 1.979 23.632 7.388 1.00 . A A . 103 THR HG1 1 1
14 57243 1 1 103 THR HG21 H 3.240 25.793 5.641 1.00 . A A . 103 THR HG21 1 1
14 57244 1 1 103 THR HG22 H 2.967 24.100 5.177 1.00 . A A . 103 THR HG22 1 1
14 57245 1 1 103 THR HG23 H 4.621 24.763 5.251 1.00 . A A . 103 THR HG23 1 1
14 57246 1 1 103 THR N N 5.881 23.145 7.135 1.00 . A A . 103 THR N 1 1
14 57247 1 1 103 THR O O 2.511 21.741 6.717 1.00 . A A . 103 THR O 1 1
14 57248 1 1 103 THR OG1 O 2.455 24.404 7.743 1.00 . A A . 103 THR OG1 1 1
14 57249 1 1 104 MET C C 4.564 18.506 5.657 1.00 . A A . 104 MET C 1 1
14 57250 1 1 104 MET CA C 4.006 19.865 5.203 1.00 . A A . 104 MET CA 1 1
14 57251 1 1 104 MET CB C 4.301 20.084 3.703 1.00 . A A . 104 MET CB 1 1
14 57252 1 1 104 MET CE C 4.678 24.031 2.310 1.00 . A A . 104 MET CE 1 1
14 57253 1 1 104 MET CG C 4.024 21.495 3.161 1.00 . A A . 104 MET CG 1 1
14 57254 1 1 104 MET H H 5.505 21.081 6.109 1.00 . A A . 104 MET H 1 1
14 57255 1 1 104 MET HA H 2.927 19.800 5.324 1.00 . A A . 104 MET HA 1 1
14 57256 1 1 104 MET HB2 H 5.339 19.829 3.490 1.00 . A A . 104 MET HB2 1 1
14 57257 1 1 104 MET HB3 H 3.680 19.387 3.138 1.00 . A A . 104 MET HB3 1 1
14 57258 1 1 104 MET HE1 H 3.863 24.461 2.891 1.00 . A A . 104 MET HE1 1 1
14 57259 1 1 104 MET HE2 H 5.430 24.799 2.124 1.00 . A A . 104 MET HE2 1 1
14 57260 1 1 104 MET HE3 H 4.279 23.679 1.361 1.00 . A A . 104 MET HE3 1 1
14 57261 1 1 104 MET HG2 H 3.731 21.394 2.118 1.00 . A A . 104 MET HG2 1 1
14 57262 1 1 104 MET HG3 H 3.189 21.939 3.698 1.00 . A A . 104 MET HG3 1 1
14 57263 1 1 104 MET N N 4.507 20.988 6.014 1.00 . A A . 104 MET N 1 1
14 57264 1 1 104 MET O O 5.547 18.430 6.396 1.00 . A A . 104 MET O 1 1
14 57265 1 1 104 MET SD S 5.425 22.647 3.216 1.00 . A A . 104 MET SD 1 1
14 57266 1 1 105 TYR C C 4.019 15.136 4.302 1.00 . A A . 105 TYR C 1 1
14 57267 1 1 105 TYR CA C 4.241 16.039 5.528 1.00 . A A . 105 TYR CA 1 1
14 57268 1 1 105 TYR CB C 3.346 15.668 6.720 1.00 . A A . 105 TYR CB 1 1
14 57269 1 1 105 TYR CD1 C 4.170 13.713 8.105 1.00 . A A . 105 TYR CD1 1 1
14 57270 1 1 105 TYR CD2 C 2.391 13.352 6.472 1.00 . A A . 105 TYR CD2 1 1
14 57271 1 1 105 TYR CE1 C 4.067 12.368 8.513 1.00 . A A . 105 TYR CE1 1 1
14 57272 1 1 105 TYR CE2 C 2.284 12.007 6.876 1.00 . A A . 105 TYR CE2 1 1
14 57273 1 1 105 TYR CG C 3.320 14.204 7.096 1.00 . A A . 105 TYR CG 1 1
14 57274 1 1 105 TYR CZ C 3.116 11.516 7.910 1.00 . A A . 105 TYR CZ 1 1
14 57275 1 1 105 TYR H H 3.094 17.565 4.646 1.00 . A A . 105 TYR H 1 1
14 57276 1 1 105 TYR HA H 5.282 15.943 5.838 1.00 . A A . 105 TYR HA 1 1
14 57277 1 1 105 TYR HB2 H 3.666 16.248 7.587 1.00 . A A . 105 TYR HB2 1 1
14 57278 1 1 105 TYR HB3 H 2.321 15.967 6.506 1.00 . A A . 105 TYR HB3 1 1
14 57279 1 1 105 TYR HD1 H 4.884 14.375 8.579 1.00 . A A . 105 TYR HD1 1 1
14 57280 1 1 105 TYR HD2 H 1.752 13.755 5.691 1.00 . A A . 105 TYR HD2 1 1
14 57281 1 1 105 TYR HE1 H 4.702 11.980 9.297 1.00 . A A . 105 TYR HE1 1 1
14 57282 1 1 105 TYR HE2 H 1.563 11.355 6.405 1.00 . A A . 105 TYR HE2 1 1
14 57283 1 1 105 TYR HH H 2.259 9.770 7.911 1.00 . A A . 105 TYR HH 1 1
14 57284 1 1 105 TYR N N 3.941 17.428 5.185 1.00 . A A . 105 TYR N 1 1
14 57285 1 1 105 TYR O O 2.916 15.084 3.754 1.00 . A A . 105 TYR O 1 1
14 57286 1 1 105 TYR OH O 3.006 10.226 8.331 1.00 . A A . 105 TYR OH 1 1
14 57287 1 1 106 CYS C C 5.957 12.381 2.778 1.00 . A A . 106 CYS C 1 1
14 57288 1 1 106 CYS CA C 5.074 13.638 2.621 1.00 . A A . 106 CYS CA 1 1
14 57289 1 1 106 CYS CB C 5.464 14.499 1.405 1.00 . A A . 106 CYS CB 1 1
14 57290 1 1 106 CYS H H 5.972 14.589 4.285 1.00 . A A . 106 CYS H 1 1
14 57291 1 1 106 CYS HA H 4.059 13.280 2.441 1.00 . A A . 106 CYS HA 1 1
14 57292 1 1 106 CYS HB2 H 5.686 13.838 0.566 1.00 . A A . 106 CYS HB2 1 1
14 57293 1 1 106 CYS HB3 H 4.616 15.125 1.136 1.00 . A A . 106 CYS HB3 1 1
14 57294 1 1 106 CYS HG H 7.674 14.631 2.239 1.00 . A A . 106 CYS HG 1 1
14 57295 1 1 106 CYS N N 5.074 14.462 3.833 1.00 . A A . 106 CYS N 1 1
14 57296 1 1 106 CYS O O 7.059 12.294 2.230 1.00 . A A . 106 CYS O 1 1
14 57297 1 1 106 CYS SG S 6.892 15.580 1.701 1.00 . A A . 106 CYS SG 1 1
14 57298 1 1 107 ILE C C 5.985 9.212 2.435 1.00 . A A . 107 ILE C 1 1
14 57299 1 1 107 ILE CA C 6.149 10.085 3.693 1.00 . A A . 107 ILE CA 1 1
14 57300 1 1 107 ILE CB C 5.634 9.342 4.946 1.00 . A A . 107 ILE CB 1 1
14 57301 1 1 107 ILE CD1 C 3.775 7.761 5.711 1.00 . A A . 107 ILE CD1 1 1
14 57302 1 1 107 ILE CG1 C 4.128 9.012 4.897 1.00 . A A . 107 ILE CG1 1 1
14 57303 1 1 107 ILE CG2 C 5.934 10.165 6.208 1.00 . A A . 107 ILE CG2 1 1
14 57304 1 1 107 ILE H H 4.535 11.492 3.895 1.00 . A A . 107 ILE H 1 1
14 57305 1 1 107 ILE HA H 7.220 10.247 3.839 1.00 . A A . 107 ILE HA 1 1
14 57306 1 1 107 ILE HB H 6.190 8.406 5.017 1.00 . A A . 107 ILE HB 1 1
14 57307 1 1 107 ILE HD11 H 4.241 6.884 5.258 1.00 . A A . 107 ILE HD11 1 1
14 57308 1 1 107 ILE HD12 H 4.122 7.860 6.740 1.00 . A A . 107 ILE HD12 1 1
14 57309 1 1 107 ILE HD13 H 2.693 7.624 5.714 1.00 . A A . 107 ILE HD13 1 1
14 57310 1 1 107 ILE HG12 H 3.549 9.859 5.260 1.00 . A A . 107 ILE HG12 1 1
14 57311 1 1 107 ILE HG13 H 3.823 8.836 3.874 1.00 . A A . 107 ILE HG13 1 1
14 57312 1 1 107 ILE HG21 H 5.359 11.090 6.191 1.00 . A A . 107 ILE HG21 1 1
14 57313 1 1 107 ILE HG22 H 5.658 9.597 7.095 1.00 . A A . 107 ILE HG22 1 1
14 57314 1 1 107 ILE HG23 H 6.990 10.409 6.263 1.00 . A A . 107 ILE HG23 1 1
14 57315 1 1 107 ILE N N 5.474 11.390 3.536 1.00 . A A . 107 ILE N 1 1
14 57316 1 1 107 ILE O O 5.030 9.382 1.672 1.00 . A A . 107 ILE O 1 1
14 57317 1 1 108 VAL C C 7.135 5.832 1.770 1.00 . A A . 108 VAL C 1 1
14 57318 1 1 108 VAL CA C 6.822 7.209 1.186 1.00 . A A . 108 VAL CA 1 1
14 57319 1 1 108 VAL CB C 7.792 7.596 0.054 1.00 . A A . 108 VAL CB 1 1
14 57320 1 1 108 VAL CG1 C 9.266 7.701 0.459 1.00 . A A . 108 VAL CG1 1 1
14 57321 1 1 108 VAL CG2 C 7.690 6.636 -1.129 1.00 . A A . 108 VAL CG2 1 1
14 57322 1 1 108 VAL H H 7.650 8.126 2.877 1.00 . A A . 108 VAL H 1 1
14 57323 1 1 108 VAL HA H 5.815 7.176 0.770 1.00 . A A . 108 VAL HA 1 1
14 57324 1 1 108 VAL HB H 7.498 8.581 -0.284 1.00 . A A . 108 VAL HB 1 1
14 57325 1 1 108 VAL HG11 H 9.635 6.737 0.805 1.00 . A A . 108 VAL HG11 1 1
14 57326 1 1 108 VAL HG12 H 9.860 8.021 -0.396 1.00 . A A . 108 VAL HG12 1 1
14 57327 1 1 108 VAL HG13 H 9.375 8.445 1.247 1.00 . A A . 108 VAL HG13 1 1
14 57328 1 1 108 VAL HG21 H 8.265 7.032 -1.964 1.00 . A A . 108 VAL HG21 1 1
14 57329 1 1 108 VAL HG22 H 8.083 5.661 -0.849 1.00 . A A . 108 VAL HG22 1 1
14 57330 1 1 108 VAL HG23 H 6.650 6.540 -1.431 1.00 . A A . 108 VAL HG23 1 1
14 57331 1 1 108 VAL N N 6.864 8.224 2.246 1.00 . A A . 108 VAL N 1 1
14 57332 1 1 108 VAL O O 7.993 5.704 2.637 1.00 . A A . 108 VAL O 1 1
14 57333 1 1 109 SER C C 6.674 2.384 0.754 1.00 . A A . 109 SER C 1 1
14 57334 1 1 109 SER CA C 6.574 3.430 1.862 1.00 . A A . 109 SER CA 1 1
14 57335 1 1 109 SER CB C 5.412 3.157 2.815 1.00 . A A . 109 SER CB 1 1
14 57336 1 1 109 SER H H 5.761 4.960 0.589 1.00 . A A . 109 SER H 1 1
14 57337 1 1 109 SER HA H 7.480 3.368 2.455 1.00 . A A . 109 SER HA 1 1
14 57338 1 1 109 SER HB2 H 5.300 4.008 3.490 1.00 . A A . 109 SER HB2 1 1
14 57339 1 1 109 SER HB3 H 4.487 3.023 2.252 1.00 . A A . 109 SER HB3 1 1
14 57340 1 1 109 SER HG H 5.044 1.949 4.304 1.00 . A A . 109 SER HG 1 1
14 57341 1 1 109 SER N N 6.453 4.785 1.314 1.00 . A A . 109 SER N 1 1
14 57342 1 1 109 SER O O 5.831 2.358 -0.145 1.00 . A A . 109 SER O 1 1
14 57343 1 1 109 SER OG O 5.698 2.003 3.582 1.00 . A A . 109 SER OG 1 1
14 57344 1 1 110 ALA C C 8.131 -0.859 0.281 1.00 . A A . 110 ALA C 1 1
14 57345 1 1 110 ALA CA C 8.070 0.584 -0.251 1.00 . A A . 110 ALA CA 1 1
14 57346 1 1 110 ALA CB C 9.413 0.984 -0.876 1.00 . A A . 110 ALA CB 1 1
14 57347 1 1 110 ALA H H 8.356 1.627 1.571 1.00 . A A . 110 ALA H 1 1
14 57348 1 1 110 ALA HA H 7.310 0.615 -1.029 1.00 . A A . 110 ALA HA 1 1
14 57349 1 1 110 ALA HB1 H 10.203 0.859 -0.146 1.00 . A A . 110 ALA HB1 1 1
14 57350 1 1 110 ALA HB2 H 9.624 0.353 -1.743 1.00 . A A . 110 ALA HB2 1 1
14 57351 1 1 110 ALA HB3 H 9.404 2.030 -1.183 1.00 . A A . 110 ALA HB3 1 1
14 57352 1 1 110 ALA N N 7.726 1.558 0.787 1.00 . A A . 110 ALA N 1 1
14 57353 1 1 110 ALA O O 8.595 -1.111 1.396 1.00 . A A . 110 ALA O 1 1
14 57354 1 1 111 PHE C C 7.938 -4.046 -1.596 1.00 . A A . 111 PHE C 1 1
14 57355 1 1 111 PHE CA C 7.657 -3.254 -0.290 1.00 . A A . 111 PHE CA 1 1
14 57356 1 1 111 PHE CB C 6.269 -3.614 0.282 1.00 . A A . 111 PHE CB 1 1
14 57357 1 1 111 PHE CD1 C 5.125 -1.631 1.368 1.00 . A A . 111 PHE CD1 1 1
14 57358 1 1 111 PHE CD2 C 6.126 -3.324 2.804 1.00 . A A . 111 PHE CD2 1 1
14 57359 1 1 111 PHE CE1 C 4.760 -0.885 2.501 1.00 . A A . 111 PHE CE1 1 1
14 57360 1 1 111 PHE CE2 C 5.743 -2.584 3.939 1.00 . A A . 111 PHE CE2 1 1
14 57361 1 1 111 PHE CG C 5.831 -2.841 1.515 1.00 . A A . 111 PHE CG 1 1
14 57362 1 1 111 PHE CZ C 5.086 -1.352 3.786 1.00 . A A . 111 PHE CZ 1 1
14 57363 1 1 111 PHE H H 7.396 -1.492 -1.471 1.00 . A A . 111 PHE H 1 1
14 57364 1 1 111 PHE HA H 8.419 -3.508 0.461 1.00 . A A . 111 PHE HA 1 1
14 57365 1 1 111 PHE HB2 H 5.528 -3.441 -0.494 1.00 . A A . 111 PHE HB2 1 1
14 57366 1 1 111 PHE HB3 H 6.247 -4.677 0.521 1.00 . A A . 111 PHE HB3 1 1
14 57367 1 1 111 PHE HD1 H 4.882 -1.256 0.384 1.00 . A A . 111 PHE HD1 1 1
14 57368 1 1 111 PHE HD2 H 6.659 -4.258 2.924 1.00 . A A . 111 PHE HD2 1 1
14 57369 1 1 111 PHE HE1 H 4.244 0.058 2.383 1.00 . A A . 111 PHE HE1 1 1
14 57370 1 1 111 PHE HE2 H 5.974 -2.944 4.933 1.00 . A A . 111 PHE HE2 1 1
14 57371 1 1 111 PHE HZ H 4.832 -0.758 4.654 1.00 . A A . 111 PHE HZ 1 1
14 57372 1 1 111 PHE N N 7.704 -1.808 -0.555 1.00 . A A . 111 PHE N 1 1
14 57373 1 1 111 PHE O O 8.194 -3.452 -2.648 1.00 . A A . 111 PHE O 1 1
14 57374 1 1 112 GLY C C 9.585 -6.616 -2.921 1.00 . A A . 112 GLY C 1 1
14 57375 1 1 112 GLY CA C 8.100 -6.265 -2.722 1.00 . A A . 112 GLY CA 1 1
14 57376 1 1 112 GLY H H 7.633 -5.812 -0.676 1.00 . A A . 112 GLY H 1 1
14 57377 1 1 112 GLY HA2 H 7.536 -7.188 -2.592 1.00 . A A . 112 GLY HA2 1 1
14 57378 1 1 112 GLY HA3 H 7.732 -5.785 -3.626 1.00 . A A . 112 GLY HA3 1 1
14 57379 1 1 112 GLY N N 7.869 -5.385 -1.561 1.00 . A A . 112 GLY N 1 1
14 57380 1 1 112 GLY O O 10.299 -5.958 -3.678 1.00 . A A . 112 GLY O 1 1
14 57381 1 1 113 LEU C C 11.652 -9.556 -1.848 1.00 . A A . 113 LEU C 1 1
14 57382 1 1 113 LEU CA C 11.456 -8.028 -2.002 1.00 . A A . 113 LEU CA 1 1
14 57383 1 1 113 LEU CB C 12.081 -7.207 -0.854 1.00 . A A . 113 LEU CB 1 1
14 57384 1 1 113 LEU CD1 C 10.719 -5.572 0.469 1.00 . A A . 113 LEU CD1 1 1
14 57385 1 1 113 LEU CD2 C 10.175 -7.967 0.822 1.00 . A A . 113 LEU CD2 1 1
14 57386 1 1 113 LEU CG C 11.299 -6.986 0.457 1.00 . A A . 113 LEU CG 1 1
14 57387 1 1 113 LEU H H 9.365 -8.125 -1.633 1.00 . A A . 113 LEU H 1 1
14 57388 1 1 113 LEU HA H 12.027 -7.751 -2.878 1.00 . A A . 113 LEU HA 1 1
14 57389 1 1 113 LEU HB2 H 13.042 -7.658 -0.594 1.00 . A A . 113 LEU HB2 1 1
14 57390 1 1 113 LEU HB3 H 12.345 -6.231 -1.263 1.00 . A A . 113 LEU HB3 1 1
14 57391 1 1 113 LEU HD11 H 11.520 -4.850 0.628 1.00 . A A . 113 LEU HD11 1 1
14 57392 1 1 113 LEU HD12 H 9.979 -5.467 1.257 1.00 . A A . 113 LEU HD12 1 1
14 57393 1 1 113 LEU HD13 H 10.249 -5.369 -0.486 1.00 . A A . 113 LEU HD13 1 1
14 57394 1 1 113 LEU HD21 H 9.929 -7.852 1.877 1.00 . A A . 113 LEU HD21 1 1
14 57395 1 1 113 LEU HD22 H 10.498 -8.995 0.668 1.00 . A A . 113 LEU HD22 1 1
14 57396 1 1 113 LEU HD23 H 9.269 -7.761 0.256 1.00 . A A . 113 LEU HD23 1 1
14 57397 1 1 113 LEU HG H 12.044 -7.044 1.242 1.00 . A A . 113 LEU HG 1 1
14 57398 1 1 113 LEU N N 10.048 -7.645 -2.203 1.00 . A A . 113 LEU N 1 1
14 57399 1 1 113 LEU O O 12.352 -10.025 -0.949 1.00 . A A . 113 LEU O 1 1
14 57400 1 1 114 SER C C 11.469 -12.537 -3.849 1.00 . A A . 114 SER C 1 1
14 57401 1 1 114 SER CA C 10.945 -11.815 -2.595 1.00 . A A . 114 SER CA 1 1
14 57402 1 1 114 SER CB C 9.513 -12.202 -2.207 1.00 . A A . 114 SER CB 1 1
14 57403 1 1 114 SER H H 10.493 -9.900 -3.454 1.00 . A A . 114 SER H 1 1
14 57404 1 1 114 SER HA H 11.585 -12.136 -1.772 1.00 . A A . 114 SER HA 1 1
14 57405 1 1 114 SER HB2 H 9.162 -11.496 -1.445 1.00 . A A . 114 SER HB2 1 1
14 57406 1 1 114 SER HB3 H 8.858 -12.126 -3.079 1.00 . A A . 114 SER HB3 1 1
14 57407 1 1 114 SER HG H 9.943 -13.539 -0.832 1.00 . A A . 114 SER HG 1 1
14 57408 1 1 114 SER N N 11.023 -10.351 -2.721 1.00 . A A . 114 SER N 1 1
14 57409 1 1 114 SER O O 10.712 -13.008 -4.700 1.00 . A A . 114 SER O 1 1
14 57410 1 1 114 SER OG O 9.475 -13.523 -1.690 1.00 . A A . 114 SER OG 1 1
14 57411 1 1 115 ILE C C 13.959 -14.499 -5.220 1.00 . A A . 115 ILE C 1 1
14 57412 1 1 115 ILE CA C 13.522 -13.023 -5.196 1.00 . A A . 115 ILE CA 1 1
14 57413 1 1 115 ILE CB C 14.685 -12.054 -5.515 1.00 . A A . 115 ILE CB 1 1
14 57414 1 1 115 ILE CD1 C 16.694 -13.017 -4.200 1.00 . A A . 115 ILE CD1 1 1
14 57415 1 1 115 ILE CG1 C 15.718 -11.848 -4.389 1.00 . A A . 115 ILE CG1 1 1
14 57416 1 1 115 ILE CG2 C 14.068 -10.702 -5.912 1.00 . A A . 115 ILE CG2 1 1
14 57417 1 1 115 ILE H H 13.340 -12.173 -3.231 1.00 . A A . 115 ILE H 1 1
14 57418 1 1 115 ILE HA H 12.833 -12.927 -6.031 1.00 . A A . 115 ILE HA 1 1
14 57419 1 1 115 ILE HB H 15.217 -12.425 -6.395 1.00 . A A . 115 ILE HB 1 1
14 57420 1 1 115 ILE HD11 H 16.186 -13.871 -3.758 1.00 . A A . 115 ILE HD11 1 1
14 57421 1 1 115 ILE HD12 H 17.128 -13.303 -5.158 1.00 . A A . 115 ILE HD12 1 1
14 57422 1 1 115 ILE HD13 H 17.496 -12.710 -3.527 1.00 . A A . 115 ILE HD13 1 1
14 57423 1 1 115 ILE HG12 H 16.321 -10.974 -4.632 1.00 . A A . 115 ILE HG12 1 1
14 57424 1 1 115 ILE HG13 H 15.205 -11.645 -3.452 1.00 . A A . 115 ILE HG13 1 1
14 57425 1 1 115 ILE HG21 H 13.545 -10.839 -6.856 1.00 . A A . 115 ILE HG21 1 1
14 57426 1 1 115 ILE HG22 H 13.376 -10.338 -5.153 1.00 . A A . 115 ILE HG22 1 1
14 57427 1 1 115 ILE HG23 H 14.831 -9.943 -6.059 1.00 . A A . 115 ILE HG23 1 1
14 57428 1 1 115 ILE N N 12.803 -12.600 -3.973 1.00 . A A . 115 ILE N 1 1
14 57429 1 1 115 ILE O O 14.355 -15.001 -6.274 1.00 . A A . 115 ILE O 1 1
14 57430 1 1 116 GLY C C 13.075 -17.602 -3.754 1.00 . A A . 116 GLY C 1 1
14 57431 1 1 116 GLY CA C 14.244 -16.624 -3.943 1.00 . A A . 116 GLY CA 1 1
14 57432 1 1 116 GLY H H 13.554 -14.706 -3.270 1.00 . A A . 116 GLY H 1 1
14 57433 1 1 116 GLY HA2 H 14.814 -16.953 -4.813 1.00 . A A . 116 GLY HA2 1 1
14 57434 1 1 116 GLY HA3 H 14.897 -16.718 -3.075 1.00 . A A . 116 GLY HA3 1 1
14 57435 1 1 116 GLY N N 13.859 -15.210 -4.091 1.00 . A A . 116 GLY N 1 1
14 57436 1 1 116 GLY O O 13.297 -18.812 -3.672 1.00 . A A . 116 GLY O 1 1
14 57437 1 1 117 GLY C C 10.435 -18.520 -2.058 1.00 . A A . 117 GLY C 1 1
14 57438 1 1 117 GLY CA C 10.616 -17.909 -3.460 1.00 . A A . 117 GLY CA 1 1
14 57439 1 1 117 GLY H H 11.732 -16.107 -3.772 1.00 . A A . 117 GLY H 1 1
14 57440 1 1 117 GLY HA2 H 9.750 -17.278 -3.661 1.00 . A A . 117 GLY HA2 1 1
14 57441 1 1 117 GLY HA3 H 10.607 -18.722 -4.186 1.00 . A A . 117 GLY HA3 1 1
14 57442 1 1 117 GLY N N 11.835 -17.105 -3.658 1.00 . A A . 117 GLY N 1 1
14 57443 1 1 117 GLY O O 9.470 -19.253 -1.832 1.00 . A A . 117 GLY O 1 1
14 57444 1 1 118 GLY C C 12.133 -17.811 1.227 1.00 . A A . 118 GLY C 1 1
14 57445 1 1 118 GLY CA C 11.335 -18.709 0.272 1.00 . A A . 118 GLY CA 1 1
14 57446 1 1 118 GLY H H 12.101 -17.626 -1.367 1.00 . A A . 118 GLY H 1 1
14 57447 1 1 118 GLY HA2 H 10.309 -18.777 0.632 1.00 . A A . 118 GLY HA2 1 1
14 57448 1 1 118 GLY HA3 H 11.779 -19.703 0.290 1.00 . A A . 118 GLY HA3 1 1
14 57449 1 1 118 GLY N N 11.338 -18.231 -1.113 1.00 . A A . 118 GLY N 1 1
14 57450 1 1 118 GLY O O 12.793 -16.857 0.803 1.00 . A A . 118 GLY O 1 1
14 57451 1 1 119 SER C C 14.342 -17.733 3.568 1.00 . A A . 119 SER C 1 1
14 57452 1 1 119 SER CA C 12.826 -17.444 3.605 1.00 . A A . 119 SER CA 1 1
14 57453 1 1 119 SER CB C 12.222 -17.834 4.965 1.00 . A A . 119 SER CB 1 1
14 57454 1 1 119 SER H H 11.525 -18.926 2.791 1.00 . A A . 119 SER H 1 1
14 57455 1 1 119 SER HA H 12.704 -16.369 3.489 1.00 . A A . 119 SER HA 1 1
14 57456 1 1 119 SER HB2 H 12.778 -17.352 5.771 1.00 . A A . 119 SER HB2 1 1
14 57457 1 1 119 SER HB3 H 11.191 -17.477 5.009 1.00 . A A . 119 SER HB3 1 1
14 57458 1 1 119 SER HG H 11.864 -19.441 6.035 1.00 . A A . 119 SER HG 1 1
14 57459 1 1 119 SER N N 12.072 -18.116 2.526 1.00 . A A . 119 SER N 1 1
14 57460 1 1 119 SER O O 14.829 -18.527 2.753 1.00 . A A . 119 SER O 1 1
14 57461 1 1 119 SER OG O 12.237 -19.242 5.150 1.00 . A A . 119 SER OG 1 1
14 57462 1 1 120 GLY C C 17.377 -16.109 3.845 1.00 . A A . 120 GLY C 1 1
14 57463 1 1 120 GLY CA C 16.573 -17.212 4.551 1.00 . A A . 120 GLY CA 1 1
14 57464 1 1 120 GLY H H 14.640 -16.473 5.110 1.00 . A A . 120 GLY H 1 1
14 57465 1 1 120 GLY HA2 H 16.850 -17.199 5.605 1.00 . A A . 120 GLY HA2 1 1
14 57466 1 1 120 GLY HA3 H 16.887 -18.175 4.146 1.00 . A A . 120 GLY HA3 1 1
14 57467 1 1 120 GLY N N 15.109 -17.072 4.448 1.00 . A A . 120 GLY N 1 1
14 57468 1 1 120 GLY O O 18.507 -16.352 3.414 1.00 . A A . 120 GLY O 1 1
14 57469 1 1 121 GLN C C 18.714 -13.270 3.815 1.00 . A A . 121 GLN C 1 1
14 57470 1 1 121 GLN CA C 17.432 -13.730 3.086 1.00 . A A . 121 GLN CA 1 1
14 57471 1 1 121 GLN CB C 16.417 -12.573 3.054 1.00 . A A . 121 GLN CB 1 1
14 57472 1 1 121 GLN CD C 14.258 -11.645 2.180 1.00 . A A . 121 GLN CD 1 1
14 57473 1 1 121 GLN CG C 15.238 -12.812 2.099 1.00 . A A . 121 GLN CG 1 1
14 57474 1 1 121 GLN H H 15.875 -14.806 4.081 1.00 . A A . 121 GLN H 1 1
14 57475 1 1 121 GLN HA H 17.711 -13.976 2.060 1.00 . A A . 121 GLN HA 1 1
14 57476 1 1 121 GLN HB2 H 16.036 -12.403 4.061 1.00 . A A . 121 GLN HB2 1 1
14 57477 1 1 121 GLN HB3 H 16.922 -11.661 2.731 1.00 . A A . 121 GLN HB3 1 1
14 57478 1 1 121 GLN HE21 H 12.864 -12.717 3.209 1.00 . A A . 121 GLN HE21 1 1
14 57479 1 1 121 GLN HE22 H 12.542 -11.001 2.931 1.00 . A A . 121 GLN HE22 1 1
14 57480 1 1 121 GLN HG2 H 15.609 -12.889 1.076 1.00 . A A . 121 GLN HG2 1 1
14 57481 1 1 121 GLN HG3 H 14.727 -13.741 2.354 1.00 . A A . 121 GLN HG3 1 1
14 57482 1 1 121 GLN N N 16.800 -14.911 3.696 1.00 . A A . 121 GLN N 1 1
14 57483 1 1 121 GLN NE2 N 13.112 -11.833 2.796 1.00 . A A . 121 GLN NE2 1 1
14 57484 1 1 121 GLN O O 18.968 -13.619 4.970 1.00 . A A . 121 GLN O 1 1
14 57485 1 1 121 GLN OE1 O 14.523 -10.540 1.725 1.00 . A A . 121 GLN OE1 1 1
14 57486 1 1 122 SER C C 20.599 -10.692 4.670 1.00 . A A . 122 SER C 1 1
14 57487 1 1 122 SER CA C 20.763 -11.829 3.629 1.00 . A A . 122 SER CA 1 1
14 57488 1 1 122 SER CB C 21.565 -11.364 2.400 1.00 . A A . 122 SER CB 1 1
14 57489 1 1 122 SER H H 19.188 -12.157 2.221 1.00 . A A . 122 SER H 1 1
14 57490 1 1 122 SER HA H 21.334 -12.622 4.113 1.00 . A A . 122 SER HA 1 1
14 57491 1 1 122 SER HB2 H 21.516 -12.143 1.637 1.00 . A A . 122 SER HB2 1 1
14 57492 1 1 122 SER HB3 H 21.122 -10.452 1.994 1.00 . A A . 122 SER HB3 1 1
14 57493 1 1 122 SER HG H 22.977 -10.469 3.413 1.00 . A A . 122 SER HG 1 1
14 57494 1 1 122 SER N N 19.495 -12.411 3.149 1.00 . A A . 122 SER N 1 1
14 57495 1 1 122 SER O O 21.555 -9.968 4.961 1.00 . A A . 122 SER O 1 1
14 57496 1 1 122 SER OG O 22.932 -11.144 2.708 1.00 . A A . 122 SER OG 1 1
14 57497 1 1 123 GLY C C 19.464 -9.886 7.686 1.00 . A A . 123 GLY C 1 1
14 57498 1 1 123 GLY CA C 19.103 -9.474 6.243 1.00 . A A . 123 GLY CA 1 1
14 57499 1 1 123 GLY H H 18.682 -11.174 5.012 1.00 . A A . 123 GLY H 1 1
14 57500 1 1 123 GLY HA2 H 19.641 -8.561 5.993 1.00 . A A . 123 GLY HA2 1 1
14 57501 1 1 123 GLY HA3 H 18.035 -9.253 6.218 1.00 . A A . 123 GLY HA3 1 1
14 57502 1 1 123 GLY N N 19.398 -10.499 5.232 1.00 . A A . 123 GLY N 1 1
14 57503 1 1 123 GLY O O 19.622 -11.081 7.967 1.00 . A A . 123 GLY O 1 1
14 57504 1 1 124 PRO C C 18.662 -9.799 10.788 1.00 . A A . 124 PRO C 1 1
14 57505 1 1 124 PRO CA C 19.856 -9.175 10.036 1.00 . A A . 124 PRO CA 1 1
14 57506 1 1 124 PRO CB C 20.242 -7.806 10.613 1.00 . A A . 124 PRO CB 1 1
14 57507 1 1 124 PRO CD C 19.488 -7.484 8.375 1.00 . A A . 124 PRO CD 1 1
14 57508 1 1 124 PRO CG C 19.450 -6.825 9.753 1.00 . A A . 124 PRO CG 1 1
14 57509 1 1 124 PRO HA H 20.707 -9.852 10.126 1.00 . A A . 124 PRO HA 1 1
14 57510 1 1 124 PRO HB2 H 19.993 -7.704 11.671 1.00 . A A . 124 PRO HB2 1 1
14 57511 1 1 124 PRO HB3 H 21.309 -7.638 10.462 1.00 . A A . 124 PRO HB3 1 1
14 57512 1 1 124 PRO HD2 H 18.596 -7.224 7.806 1.00 . A A . 124 PRO HD2 1 1
14 57513 1 1 124 PRO HD3 H 20.381 -7.157 7.841 1.00 . A A . 124 PRO HD3 1 1
14 57514 1 1 124 PRO HG2 H 18.420 -6.774 10.111 1.00 . A A . 124 PRO HG2 1 1
14 57515 1 1 124 PRO HG3 H 19.905 -5.835 9.742 1.00 . A A . 124 PRO HG3 1 1
14 57516 1 1 124 PRO N N 19.575 -8.919 8.620 1.00 . A A . 124 PRO N 1 1
14 57517 1 1 124 PRO O O 17.543 -9.887 10.274 1.00 . A A . 124 PRO O 1 1
14 57518 1 1 125 ILE C C 17.901 -10.135 14.311 1.00 . A A . 125 ILE C 1 1
14 57519 1 1 125 ILE CA C 17.932 -10.837 12.947 1.00 . A A . 125 ILE CA 1 1
14 57520 1 1 125 ILE CB C 18.190 -12.355 13.093 1.00 . A A . 125 ILE CB 1 1
14 57521 1 1 125 ILE CD1 C 19.484 -13.496 14.985 1.00 . A A . 125 ILE CD1 1 1
14 57522 1 1 125 ILE CG1 C 19.581 -12.726 13.663 1.00 . A A . 125 ILE CG1 1 1
14 57523 1 1 125 ILE CG2 C 17.986 -13.082 11.755 1.00 . A A . 125 ILE CG2 1 1
14 57524 1 1 125 ILE H H 19.844 -10.074 12.390 1.00 . A A . 125 ILE H 1 1
14 57525 1 1 125 ILE HA H 16.933 -10.719 12.528 1.00 . A A . 125 ILE HA 1 1
14 57526 1 1 125 ILE HB H 17.424 -12.735 13.772 1.00 . A A . 125 ILE HB 1 1
14 57527 1 1 125 ILE HD11 H 19.077 -12.848 15.762 1.00 . A A . 125 ILE HD11 1 1
14 57528 1 1 125 ILE HD12 H 18.838 -14.365 14.863 1.00 . A A . 125 ILE HD12 1 1
14 57529 1 1 125 ILE HD13 H 20.477 -13.833 15.285 1.00 . A A . 125 ILE HD13 1 1
14 57530 1 1 125 ILE HG12 H 20.118 -13.340 12.945 1.00 . A A . 125 ILE HG12 1 1
14 57531 1 1 125 ILE HG13 H 20.191 -11.838 13.819 1.00 . A A . 125 ILE HG13 1 1
14 57532 1 1 125 ILE HG21 H 18.034 -14.161 11.911 1.00 . A A . 125 ILE HG21 1 1
14 57533 1 1 125 ILE HG22 H 17.009 -12.836 11.346 1.00 . A A . 125 ILE HG22 1 1
14 57534 1 1 125 ILE HG23 H 18.754 -12.792 11.038 1.00 . A A . 125 ILE HG23 1 1
14 57535 1 1 125 ILE N N 18.906 -10.211 12.037 1.00 . A A . 125 ILE N 1 1
14 57536 1 1 125 ILE O O 18.945 -9.854 14.907 1.00 . A A . 125 ILE O 1 1
14 57537 1 1 126 LYS C C 15.023 -9.522 16.640 1.00 . A A . 126 LYS C 1 1
14 57538 1 1 126 LYS CA C 16.423 -9.195 16.096 1.00 . A A . 126 LYS CA 1 1
14 57539 1 1 126 LYS CB C 16.706 -7.678 16.005 1.00 . A A . 126 LYS CB 1 1
14 57540 1 1 126 LYS CD C 14.782 -6.952 14.371 1.00 . A A . 126 LYS CD 1 1
14 57541 1 1 126 LYS CE C 13.922 -6.556 15.574 1.00 . A A . 126 LYS CE 1 1
14 57542 1 1 126 LYS CG C 16.275 -6.919 14.729 1.00 . A A . 126 LYS CG 1 1
14 57543 1 1 126 LYS H H 15.888 -10.072 14.236 1.00 . A A . 126 LYS H 1 1
14 57544 1 1 126 LYS HA H 17.120 -9.609 16.823 1.00 . A A . 126 LYS HA 1 1
14 57545 1 1 126 LYS HB2 H 16.289 -7.182 16.880 1.00 . A A . 126 LYS HB2 1 1
14 57546 1 1 126 LYS HB3 H 17.786 -7.562 16.070 1.00 . A A . 126 LYS HB3 1 1
14 57547 1 1 126 LYS HD2 H 14.618 -6.263 13.541 1.00 . A A . 126 LYS HD2 1 1
14 57548 1 1 126 LYS HD3 H 14.512 -7.958 14.049 1.00 . A A . 126 LYS HD3 1 1
14 57549 1 1 126 LYS HE2 H 13.647 -7.478 16.093 1.00 . A A . 126 LYS HE2 1 1
14 57550 1 1 126 LYS HE3 H 14.527 -5.957 16.260 1.00 . A A . 126 LYS HE3 1 1
14 57551 1 1 126 LYS HG2 H 16.563 -5.874 14.858 1.00 . A A . 126 LYS HG2 1 1
14 57552 1 1 126 LYS HG3 H 16.839 -7.298 13.876 1.00 . A A . 126 LYS HG3 1 1
14 57553 1 1 126 LYS HZ1 H 12.935 -4.899 14.824 1.00 . A A . 126 LYS HZ1 1 1
14 57554 1 1 126 LYS HZ2 H 12.136 -5.624 16.035 1.00 . A A . 126 LYS HZ2 1 1
14 57555 1 1 126 LYS HZ3 H 12.125 -6.313 14.551 1.00 . A A . 126 LYS HZ3 1 1
14 57556 1 1 126 LYS N N 16.692 -9.830 14.797 1.00 . A A . 126 LYS N 1 1
14 57557 1 1 126 LYS NZ N 12.697 -5.801 15.211 1.00 . A A . 126 LYS NZ 1 1
14 57558 1 1 126 LYS O O 14.133 -9.915 15.884 1.00 . A A . 126 LYS O 1 1
14 57559 1 1 127 LEU C C 12.633 -8.268 18.551 1.00 . A A . 127 LEU C 1 1
14 57560 1 1 127 LEU CA C 13.541 -9.510 18.648 1.00 . A A . 127 LEU CA 1 1
14 57561 1 1 127 LEU CB C 13.825 -9.875 20.119 1.00 . A A . 127 LEU CB 1 1
14 57562 1 1 127 LEU CD1 C 11.832 -11.440 20.451 1.00 . A A . 127 LEU CD1 1 1
14 57563 1 1 127 LEU CD2 C 14.023 -12.397 19.718 1.00 . A A . 127 LEU CD2 1 1
14 57564 1 1 127 LEU CG C 13.353 -11.280 20.522 1.00 . A A . 127 LEU CG 1 1
14 57565 1 1 127 LEU H H 15.607 -8.996 18.485 1.00 . A A . 127 LEU H 1 1
14 57566 1 1 127 LEU HA H 13.008 -10.341 18.195 1.00 . A A . 127 LEU HA 1 1
14 57567 1 1 127 LEU HB2 H 14.894 -9.807 20.323 1.00 . A A . 127 LEU HB2 1 1
14 57568 1 1 127 LEU HB3 H 13.341 -9.151 20.777 1.00 . A A . 127 LEU HB3 1 1
14 57569 1 1 127 LEU HD11 H 11.489 -11.459 19.417 1.00 . A A . 127 LEU HD11 1 1
14 57570 1 1 127 LEU HD12 H 11.349 -10.620 20.984 1.00 . A A . 127 LEU HD12 1 1
14 57571 1 1 127 LEU HD13 H 11.546 -12.377 20.929 1.00 . A A . 127 LEU HD13 1 1
14 57572 1 1 127 LEU HD21 H 13.695 -12.382 18.680 1.00 . A A . 127 LEU HD21 1 1
14 57573 1 1 127 LEU HD22 H 13.763 -13.362 20.155 1.00 . A A . 127 LEU HD22 1 1
14 57574 1 1 127 LEU HD23 H 15.106 -12.276 19.755 1.00 . A A . 127 LEU HD23 1 1
14 57575 1 1 127 LEU HG H 13.645 -11.406 21.556 1.00 . A A . 127 LEU HG 1 1
14 57576 1 1 127 LEU N N 14.823 -9.330 17.946 1.00 . A A . 127 LEU N 1 1
14 57577 1 1 127 LEU O O 13.110 -7.145 18.374 1.00 . A A . 127 LEU O 1 1
14 57578 1 1 128 GLY C C 8.923 -7.926 18.172 1.00 . A A . 128 GLY C 1 1
14 57579 1 1 128 GLY CA C 10.300 -7.412 18.612 1.00 . A A . 128 GLY CA 1 1
14 57580 1 1 128 GLY H H 11.001 -9.411 18.844 1.00 . A A . 128 GLY H 1 1
14 57581 1 1 128 GLY HA2 H 10.193 -6.943 19.591 1.00 . A A . 128 GLY HA2 1 1
14 57582 1 1 128 GLY HA3 H 10.618 -6.648 17.902 1.00 . A A . 128 GLY HA3 1 1
14 57583 1 1 128 GLY N N 11.321 -8.464 18.697 1.00 . A A . 128 GLY N 1 1
14 57584 1 1 128 GLY O O 8.695 -9.135 18.073 1.00 . A A . 128 GLY O 1 1
14 57585 1 1 129 MET C C 6.217 -6.249 16.327 1.00 . A A . 129 MET C 1 1
14 57586 1 1 129 MET CA C 6.629 -7.231 17.441 1.00 . A A . 129 MET CA 1 1
14 57587 1 1 129 MET CB C 5.657 -7.147 18.637 1.00 . A A . 129 MET CB 1 1
14 57588 1 1 129 MET CE C 3.514 -10.111 20.479 1.00 . A A . 129 MET CE 1 1
14 57589 1 1 129 MET CG C 5.448 -8.512 19.295 1.00 . A A . 129 MET CG 1 1
14 57590 1 1 129 MET H H 8.293 -6.029 18.000 1.00 . A A . 129 MET H 1 1
14 57591 1 1 129 MET HA H 6.565 -8.229 17.004 1.00 . A A . 129 MET HA 1 1
14 57592 1 1 129 MET HB2 H 6.029 -6.433 19.374 1.00 . A A . 129 MET HB2 1 1
14 57593 1 1 129 MET HB3 H 4.680 -6.796 18.303 1.00 . A A . 129 MET HB3 1 1
14 57594 1 1 129 MET HE1 H 4.284 -10.882 20.508 1.00 . A A . 129 MET HE1 1 1
14 57595 1 1 129 MET HE2 H 2.801 -10.284 21.286 1.00 . A A . 129 MET HE2 1 1
14 57596 1 1 129 MET HE3 H 2.989 -10.159 19.525 1.00 . A A . 129 MET HE3 1 1
14 57597 1 1 129 MET HG2 H 5.076 -9.201 18.536 1.00 . A A . 129 MET HG2 1 1
14 57598 1 1 129 MET HG3 H 6.404 -8.892 19.660 1.00 . A A . 129 MET HG3 1 1
14 57599 1 1 129 MET N N 8.003 -6.993 17.913 1.00 . A A . 129 MET N 1 1
14 57600 1 1 129 MET O O 6.913 -5.270 16.045 1.00 . A A . 129 MET O 1 1
14 57601 1 1 129 MET SD S 4.266 -8.472 20.672 1.00 . A A . 129 MET SD 1 1
14 57602 1 1 130 ALA C C 2.940 -5.523 14.896 1.00 . A A . 130 ALA C 1 1
14 57603 1 1 130 ALA CA C 4.444 -5.724 14.644 1.00 . A A . 130 ALA CA 1 1
14 57604 1 1 130 ALA CB C 4.659 -6.462 13.321 1.00 . A A . 130 ALA CB 1 1
14 57605 1 1 130 ALA H H 4.552 -7.329 16.014 1.00 . A A . 130 ALA H 1 1
14 57606 1 1 130 ALA HA H 4.918 -4.743 14.583 1.00 . A A . 130 ALA HA 1 1
14 57607 1 1 130 ALA HB1 H 5.716 -6.452 13.057 1.00 . A A . 130 ALA HB1 1 1
14 57608 1 1 130 ALA HB2 H 4.310 -7.492 13.409 1.00 . A A . 130 ALA HB2 1 1
14 57609 1 1 130 ALA HB3 H 4.074 -5.974 12.545 1.00 . A A . 130 ALA HB3 1 1
14 57610 1 1 130 ALA N N 5.064 -6.514 15.708 1.00 . A A . 130 ALA N 1 1
14 57611 1 1 130 ALA O O 2.260 -6.438 15.369 1.00 . A A . 130 ALA O 1 1
14 57612 1 1 131 LYS C C 0.531 -3.186 13.403 1.00 . A A . 131 LYS C 1 1
14 57613 1 1 131 LYS CA C 1.014 -3.917 14.669 1.00 . A A . 131 LYS CA 1 1
14 57614 1 1 131 LYS CB C 0.856 -2.996 15.903 1.00 . A A . 131 LYS CB 1 1
14 57615 1 1 131 LYS CD C 0.665 -4.770 17.798 1.00 . A A . 131 LYS CD 1 1
14 57616 1 1 131 LYS CE C -0.761 -4.432 18.243 1.00 . A A . 131 LYS CE 1 1
14 57617 1 1 131 LYS CG C 1.396 -3.539 17.242 1.00 . A A . 131 LYS CG 1 1
14 57618 1 1 131 LYS H H 3.059 -3.668 14.141 1.00 . A A . 131 LYS H 1 1
14 57619 1 1 131 LYS HA H 0.391 -4.806 14.786 1.00 . A A . 131 LYS HA 1 1
14 57620 1 1 131 LYS HB2 H 1.387 -2.064 15.697 1.00 . A A . 131 LYS HB2 1 1
14 57621 1 1 131 LYS HB3 H -0.196 -2.741 16.029 1.00 . A A . 131 LYS HB3 1 1
14 57622 1 1 131 LYS HD2 H 0.633 -5.559 17.048 1.00 . A A . 131 LYS HD2 1 1
14 57623 1 1 131 LYS HD3 H 1.231 -5.136 18.655 1.00 . A A . 131 LYS HD3 1 1
14 57624 1 1 131 LYS HE2 H -0.727 -3.539 18.874 1.00 . A A . 131 LYS HE2 1 1
14 57625 1 1 131 LYS HE3 H -1.358 -4.192 17.358 1.00 . A A . 131 LYS HE3 1 1
14 57626 1 1 131 LYS HG2 H 2.454 -3.780 17.133 1.00 . A A . 131 LYS HG2 1 1
14 57627 1 1 131 LYS HG3 H 1.331 -2.742 17.983 1.00 . A A . 131 LYS HG3 1 1
14 57628 1 1 131 LYS HZ1 H -2.303 -5.311 19.322 1.00 . A A . 131 LYS HZ1 1 1
14 57629 1 1 131 LYS HZ2 H -0.825 -5.807 19.799 1.00 . A A . 131 LYS HZ2 1 1
14 57630 1 1 131 LYS HZ3 H -1.470 -6.381 18.412 1.00 . A A . 131 LYS HZ3 1 1
14 57631 1 1 131 LYS N N 2.422 -4.339 14.544 1.00 . A A . 131 LYS N 1 1
14 57632 1 1 131 LYS NZ N -1.380 -5.557 18.991 1.00 . A A . 131 LYS NZ 1 1
14 57633 1 1 131 LYS O O 1.339 -2.817 12.549 1.00 . A A . 131 LYS O 1 1
14 57634 1 1 132 ILE C C -0.934 -0.672 12.314 1.00 . A A . 132 ILE C 1 1
14 57635 1 1 132 ILE CA C -1.413 -2.136 12.239 1.00 . A A . 132 ILE CA 1 1
14 57636 1 1 132 ILE CB C -2.958 -2.216 12.364 1.00 . A A . 132 ILE CB 1 1
14 57637 1 1 132 ILE CD1 C -2.970 -4.646 11.407 1.00 . A A . 132 ILE CD1 1 1
14 57638 1 1 132 ILE CG1 C -3.507 -3.661 12.455 1.00 . A A . 132 ILE CG1 1 1
14 57639 1 1 132 ILE CG2 C -3.679 -1.469 11.226 1.00 . A A . 132 ILE CG2 1 1
14 57640 1 1 132 ILE H H -1.354 -3.276 14.060 1.00 . A A . 132 ILE H 1 1
14 57641 1 1 132 ILE HA H -1.117 -2.539 11.270 1.00 . A A . 132 ILE HA 1 1
14 57642 1 1 132 ILE HB H -3.241 -1.720 13.292 1.00 . A A . 132 ILE HB 1 1
14 57643 1 1 132 ILE HD11 H -3.665 -5.478 11.303 1.00 . A A . 132 ILE HD11 1 1
14 57644 1 1 132 ILE HD12 H -2.865 -4.159 10.443 1.00 . A A . 132 ILE HD12 1 1
14 57645 1 1 132 ILE HD13 H -2.000 -5.034 11.718 1.00 . A A . 132 ILE HD13 1 1
14 57646 1 1 132 ILE HG12 H -3.287 -4.066 13.443 1.00 . A A . 132 ILE HG12 1 1
14 57647 1 1 132 ILE HG13 H -4.592 -3.630 12.373 1.00 . A A . 132 ILE HG13 1 1
14 57648 1 1 132 ILE HG21 H -3.370 -1.850 10.255 1.00 . A A . 132 ILE HG21 1 1
14 57649 1 1 132 ILE HG22 H -4.758 -1.595 11.320 1.00 . A A . 132 ILE HG22 1 1
14 57650 1 1 132 ILE HG23 H -3.471 -0.400 11.274 1.00 . A A . 132 ILE HG23 1 1
14 57651 1 1 132 ILE N N -0.779 -2.945 13.300 1.00 . A A . 132 ILE N 1 1
14 57652 1 1 132 ILE O O -0.723 -0.138 13.408 1.00 . A A . 132 ILE O 1 1
14 57653 1 1 133 THR C C -1.686 2.246 10.657 1.00 . A A . 133 THR C 1 1
14 57654 1 1 133 THR CA C -0.451 1.429 11.050 1.00 . A A . 133 THR CA 1 1
14 57655 1 1 133 THR CB C 0.690 1.637 10.038 1.00 . A A . 133 THR CB 1 1
14 57656 1 1 133 THR CG2 C 1.129 3.100 9.941 1.00 . A A . 133 THR CG2 1 1
14 57657 1 1 133 THR H H -1.029 -0.471 10.295 1.00 . A A . 133 THR H 1 1
14 57658 1 1 133 THR HA H -0.093 1.796 12.013 1.00 . A A . 133 THR HA 1 1
14 57659 1 1 133 THR HB H 0.385 1.290 9.055 1.00 . A A . 133 THR HB 1 1
14 57660 1 1 133 THR HG1 H 1.587 -0.042 10.426 1.00 . A A . 133 THR HG1 1 1
14 57661 1 1 133 THR HG21 H 1.415 3.477 10.926 1.00 . A A . 133 THR HG21 1 1
14 57662 1 1 133 THR HG22 H 0.322 3.709 9.540 1.00 . A A . 133 THR HG22 1 1
14 57663 1 1 133 THR HG23 H 1.986 3.182 9.270 1.00 . A A . 133 THR HG23 1 1
14 57664 1 1 133 THR N N -0.804 0.002 11.165 1.00 . A A . 133 THR N 1 1
14 57665 1 1 133 THR O O -2.198 2.124 9.547 1.00 . A A . 133 THR O 1 1
14 57666 1 1 133 THR OG1 O 1.833 0.904 10.451 1.00 . A A . 133 THR OG1 1 1
14 57667 1 1 134 GLN C C -2.773 5.484 11.328 1.00 . A A . 134 GLN C 1 1
14 57668 1 1 134 GLN CA C -3.279 4.036 11.262 1.00 . A A . 134 GLN CA 1 1
14 57669 1 1 134 GLN CB C -4.456 3.774 12.210 1.00 . A A . 134 GLN CB 1 1
14 57670 1 1 134 GLN CD C -6.793 4.521 12.903 1.00 . A A . 134 GLN CD 1 1
14 57671 1 1 134 GLN CG C -5.726 4.546 11.805 1.00 . A A . 134 GLN CG 1 1
14 57672 1 1 134 GLN H H -1.747 3.146 12.465 1.00 . A A . 134 GLN H 1 1
14 57673 1 1 134 GLN HA H -3.639 3.866 10.248 1.00 . A A . 134 GLN HA 1 1
14 57674 1 1 134 GLN HB2 H -4.689 2.706 12.190 1.00 . A A . 134 GLN HB2 1 1
14 57675 1 1 134 GLN HB3 H -4.157 4.049 13.222 1.00 . A A . 134 GLN HB3 1 1
14 57676 1 1 134 GLN HE21 H -8.259 3.832 11.668 1.00 . A A . 134 GLN HE21 1 1
14 57677 1 1 134 GLN HE22 H -8.684 4.115 13.354 1.00 . A A . 134 GLN HE22 1 1
14 57678 1 1 134 GLN HG2 H -5.482 5.585 11.578 1.00 . A A . 134 GLN HG2 1 1
14 57679 1 1 134 GLN HG3 H -6.130 4.100 10.894 1.00 . A A . 134 GLN HG3 1 1
14 57680 1 1 134 GLN N N -2.192 3.089 11.558 1.00 . A A . 134 GLN N 1 1
14 57681 1 1 134 GLN NE2 N -8.017 4.141 12.597 1.00 . A A . 134 GLN NE2 1 1
14 57682 1 1 134 GLN O O -1.904 5.829 12.133 1.00 . A A . 134 GLN O 1 1
14 57683 1 1 134 GLN OE1 O -6.554 4.841 14.061 1.00 . A A . 134 GLN OE1 1 1
14 57684 1 1 135 VAL C C -4.242 8.547 9.969 1.00 . A A . 135 VAL C 1 1
14 57685 1 1 135 VAL CA C -2.970 7.743 10.250 1.00 . A A . 135 VAL CA 1 1
14 57686 1 1 135 VAL CB C -1.868 7.900 9.177 1.00 . A A . 135 VAL CB 1 1
14 57687 1 1 135 VAL CG1 C -2.012 6.865 8.067 1.00 . A A . 135 VAL CG1 1 1
14 57688 1 1 135 VAL CG2 C -1.800 9.297 8.550 1.00 . A A . 135 VAL CG2 1 1
14 57689 1 1 135 VAL H H -4.035 5.956 9.834 1.00 . A A . 135 VAL H 1 1
14 57690 1 1 135 VAL HA H -2.530 8.124 11.163 1.00 . A A . 135 VAL HA 1 1
14 57691 1 1 135 VAL HB H -0.908 7.715 9.665 1.00 . A A . 135 VAL HB 1 1
14 57692 1 1 135 VAL HG11 H -1.376 7.116 7.216 1.00 . A A . 135 VAL HG11 1 1
14 57693 1 1 135 VAL HG12 H -1.735 5.888 8.465 1.00 . A A . 135 VAL HG12 1 1
14 57694 1 1 135 VAL HG13 H -3.054 6.829 7.777 1.00 . A A . 135 VAL HG13 1 1
14 57695 1 1 135 VAL HG21 H -1.850 10.060 9.327 1.00 . A A . 135 VAL HG21 1 1
14 57696 1 1 135 VAL HG22 H -0.857 9.404 8.011 1.00 . A A . 135 VAL HG22 1 1
14 57697 1 1 135 VAL HG23 H -2.618 9.430 7.841 1.00 . A A . 135 VAL HG23 1 1
14 57698 1 1 135 VAL N N -3.327 6.333 10.461 1.00 . A A . 135 VAL N 1 1
14 57699 1 1 135 VAL O O -4.839 8.452 8.897 1.00 . A A . 135 VAL O 1 1
14 57700 1 1 136 ASP C C -5.622 11.567 11.523 1.00 . A A . 136 ASP C 1 1
14 57701 1 1 136 ASP CA C -5.846 10.225 10.813 1.00 . A A . 136 ASP CA 1 1
14 57702 1 1 136 ASP CB C -7.137 9.542 11.287 1.00 . A A . 136 ASP CB 1 1
14 57703 1 1 136 ASP CG C -7.265 9.464 12.818 1.00 . A A . 136 ASP CG 1 1
14 57704 1 1 136 ASP H H -4.198 9.337 11.831 1.00 . A A . 136 ASP H 1 1
14 57705 1 1 136 ASP HA H -5.964 10.446 9.752 1.00 . A A . 136 ASP HA 1 1
14 57706 1 1 136 ASP HB2 H -7.977 10.112 10.892 1.00 . A A . 136 ASP HB2 1 1
14 57707 1 1 136 ASP HB3 H -7.196 8.538 10.858 1.00 . A A . 136 ASP HB3 1 1
14 57708 1 1 136 ASP N N -4.701 9.318 10.954 1.00 . A A . 136 ASP N 1 1
14 57709 1 1 136 ASP O O -4.901 11.644 12.522 1.00 . A A . 136 ASP O 1 1
14 57710 1 1 136 ASP OD1 O -6.707 8.524 13.431 1.00 . A A . 136 ASP OD1 1 1
14 57711 1 1 136 ASP OD2 O -7.958 10.327 13.409 1.00 . A A . 136 ASP OD2 1 1
14 57712 1 1 137 PHE C C -7.466 14.721 11.577 1.00 . A A . 137 PHE C 1 1
14 57713 1 1 137 PHE CA C -6.093 14.017 11.447 1.00 . A A . 137 PHE CA 1 1
14 57714 1 1 137 PHE CB C -5.149 14.761 10.476 1.00 . A A . 137 PHE CB 1 1
14 57715 1 1 137 PHE CD1 C -2.900 13.699 11.015 1.00 . A A . 137 PHE CD1 1 1
14 57716 1 1 137 PHE CD2 C -3.148 16.105 11.274 1.00 . A A . 137 PHE CD2 1 1
14 57717 1 1 137 PHE CE1 C -1.573 13.785 11.475 1.00 . A A . 137 PHE CE1 1 1
14 57718 1 1 137 PHE CE2 C -1.815 16.192 11.718 1.00 . A A . 137 PHE CE2 1 1
14 57719 1 1 137 PHE CG C -3.702 14.854 10.934 1.00 . A A . 137 PHE CG 1 1
14 57720 1 1 137 PHE CZ C -1.030 15.032 11.827 1.00 . A A . 137 PHE CZ 1 1
14 57721 1 1 137 PHE H H -6.845 12.453 10.197 1.00 . A A . 137 PHE H 1 1
14 57722 1 1 137 PHE HA H -5.637 14.020 12.437 1.00 . A A . 137 PHE HA 1 1
14 57723 1 1 137 PHE HB2 H -5.170 14.277 9.498 1.00 . A A . 137 PHE HB2 1 1
14 57724 1 1 137 PHE HB3 H -5.522 15.775 10.330 1.00 . A A . 137 PHE HB3 1 1
14 57725 1 1 137 PHE HD1 H -3.297 12.738 10.726 1.00 . A A . 137 PHE HD1 1 1
14 57726 1 1 137 PHE HD2 H -3.739 17.006 11.193 1.00 . A A . 137 PHE HD2 1 1
14 57727 1 1 137 PHE HE1 H -0.967 12.891 11.546 1.00 . A A . 137 PHE HE1 1 1
14 57728 1 1 137 PHE HE2 H -1.394 17.154 11.974 1.00 . A A . 137 PHE HE2 1 1
14 57729 1 1 137 PHE HZ H -0.005 15.100 12.170 1.00 . A A . 137 PHE HZ 1 1
14 57730 1 1 137 PHE N N -6.240 12.625 10.994 1.00 . A A . 137 PHE N 1 1
14 57731 1 1 137 PHE O O -8.436 14.292 10.942 1.00 . A A . 137 PHE O 1 1
14 57732 1 1 138 PRO C C -9.322 17.313 11.406 1.00 . A A . 138 PRO C 1 1
14 57733 1 1 138 PRO CA C -8.836 16.505 12.629 1.00 . A A . 138 PRO CA 1 1
14 57734 1 1 138 PRO CB C -8.551 17.412 13.835 1.00 . A A . 138 PRO CB 1 1
14 57735 1 1 138 PRO CD C -6.500 16.391 13.173 1.00 . A A . 138 PRO CD 1 1
14 57736 1 1 138 PRO CG C -7.057 17.701 13.722 1.00 . A A . 138 PRO CG 1 1
14 57737 1 1 138 PRO HA H -9.604 15.779 12.902 1.00 . A A . 138 PRO HA 1 1
14 57738 1 1 138 PRO HB2 H -9.136 18.331 13.818 1.00 . A A . 138 PRO HB2 1 1
14 57739 1 1 138 PRO HB3 H -8.743 16.859 14.756 1.00 . A A . 138 PRO HB3 1 1
14 57740 1 1 138 PRO HD2 H -5.617 16.592 12.569 1.00 . A A . 138 PRO HD2 1 1
14 57741 1 1 138 PRO HD3 H -6.246 15.724 13.999 1.00 . A A . 138 PRO HD3 1 1
14 57742 1 1 138 PRO HG2 H -6.889 18.504 13.002 1.00 . A A . 138 PRO HG2 1 1
14 57743 1 1 138 PRO HG3 H -6.617 17.953 14.688 1.00 . A A . 138 PRO HG3 1 1
14 57744 1 1 138 PRO N N -7.573 15.799 12.383 1.00 . A A . 138 PRO N 1 1
14 57745 1 1 138 PRO O O -8.517 17.653 10.531 1.00 . A A . 138 PRO O 1 1
14 57746 1 1 139 PRO C C -10.669 19.788 9.977 1.00 . A A . 139 PRO C 1 1
14 57747 1 1 139 PRO CA C -11.208 18.361 10.182 1.00 . A A . 139 PRO CA 1 1
14 57748 1 1 139 PRO CB C -12.723 18.352 10.428 1.00 . A A . 139 PRO CB 1 1
14 57749 1 1 139 PRO CD C -11.650 17.369 12.324 1.00 . A A . 139 PRO CD 1 1
14 57750 1 1 139 PRO CG C -12.854 18.228 11.946 1.00 . A A . 139 PRO CG 1 1
14 57751 1 1 139 PRO HA H -10.999 17.789 9.276 1.00 . A A . 139 PRO HA 1 1
14 57752 1 1 139 PRO HB2 H -13.211 19.255 10.056 1.00 . A A . 139 PRO HB2 1 1
14 57753 1 1 139 PRO HB3 H -13.160 17.469 9.957 1.00 . A A . 139 PRO HB3 1 1
14 57754 1 1 139 PRO HD2 H -11.329 17.608 13.339 1.00 . A A . 139 PRO HD2 1 1
14 57755 1 1 139 PRO HD3 H -11.916 16.313 12.254 1.00 . A A . 139 PRO HD3 1 1
14 57756 1 1 139 PRO HG2 H -12.763 19.212 12.407 1.00 . A A . 139 PRO HG2 1 1
14 57757 1 1 139 PRO HG3 H -13.793 17.756 12.237 1.00 . A A . 139 PRO HG3 1 1
14 57758 1 1 139 PRO N N -10.621 17.675 11.339 1.00 . A A . 139 PRO N 1 1
14 57759 1 1 139 PRO O O -10.441 20.204 8.840 1.00 . A A . 139 PRO O 1 1
14 57760 1 1 140 ARG C C -9.147 22.111 12.470 1.00 . A A . 140 ARG C 1 1
14 57761 1 1 140 ARG CA C -9.839 21.874 11.121 1.00 . A A . 140 ARG CA 1 1
14 57762 1 1 140 ARG CB C -10.913 22.960 10.865 1.00 . A A . 140 ARG CB 1 1
14 57763 1 1 140 ARG CD C -10.999 23.682 8.396 1.00 . A A . 140 ARG CD 1 1
14 57764 1 1 140 ARG CG C -10.481 23.996 9.810 1.00 . A A . 140 ARG CG 1 1
14 57765 1 1 140 ARG CZ C -13.018 25.146 8.093 1.00 . A A . 140 ARG CZ 1 1
14 57766 1 1 140 ARG H H -10.648 20.084 11.956 1.00 . A A . 140 ARG H 1 1
14 57767 1 1 140 ARG HA H -9.064 21.924 10.354 1.00 . A A . 140 ARG HA 1 1
14 57768 1 1 140 ARG HB2 H -11.844 22.497 10.557 1.00 . A A . 140 ARG HB2 1 1
14 57769 1 1 140 ARG HB3 H -11.135 23.484 11.795 1.00 . A A . 140 ARG HB3 1 1
14 57770 1 1 140 ARG HD2 H -10.438 24.274 7.671 1.00 . A A . 140 ARG HD2 1 1
14 57771 1 1 140 ARG HD3 H -10.810 22.632 8.170 1.00 . A A . 140 ARG HD3 1 1
14 57772 1 1 140 ARG HE H -13.071 23.180 8.320 1.00 . A A . 140 ARG HE 1 1
14 57773 1 1 140 ARG HG2 H -10.851 24.978 10.110 1.00 . A A . 140 ARG HG2 1 1
14 57774 1 1 140 ARG HG3 H -9.395 24.053 9.782 1.00 . A A . 140 ARG HG3 1 1
14 57775 1 1 140 ARG HH11 H -11.324 26.189 8.004 1.00 . A A . 140 ARG HH11 1 1
14 57776 1 1 140 ARG HH12 H -12.781 27.138 7.903 1.00 . A A . 140 ARG HH12 1 1
14 57777 1 1 140 ARG HH21 H -14.893 24.431 8.151 1.00 . A A . 140 ARG HH21 1 1
14 57778 1 1 140 ARG HH22 H -14.750 26.150 7.946 1.00 . A A . 140 ARG HH22 1 1
14 57779 1 1 140 ARG N N -10.451 20.532 11.071 1.00 . A A . 140 ARG N 1 1
14 57780 1 1 140 ARG NE N -12.443 23.967 8.260 1.00 . A A . 140 ARG NE 1 1
14 57781 1 1 140 ARG NH1 N -12.327 26.245 7.977 1.00 . A A . 140 ARG NH1 1 1
14 57782 1 1 140 ARG NH2 N -14.315 25.249 8.047 1.00 . A A . 140 ARG NH2 1 1
14 57783 1 1 140 ARG O O -9.159 21.237 13.339 1.00 . A A . 140 ARG O 1 1
14 57784 1 1 141 GLU C C -9.013 24.837 14.581 1.00 . A A . 141 GLU C 1 1
14 57785 1 1 141 GLU CA C -8.081 23.780 13.954 1.00 . A A . 141 GLU CA 1 1
14 57786 1 1 141 GLU CB C -6.662 24.350 13.808 1.00 . A A . 141 GLU CB 1 1
14 57787 1 1 141 GLU CD C -4.207 23.867 13.359 1.00 . A A . 141 GLU CD 1 1
14 57788 1 1 141 GLU CG C -5.655 23.356 13.211 1.00 . A A . 141 GLU CG 1 1
14 57789 1 1 141 GLU H H -8.639 23.971 11.911 1.00 . A A . 141 GLU H 1 1
14 57790 1 1 141 GLU HA H -8.030 22.938 14.634 1.00 . A A . 141 GLU HA 1 1
14 57791 1 1 141 GLU HB2 H -6.702 25.234 13.176 1.00 . A A . 141 GLU HB2 1 1
14 57792 1 1 141 GLU HB3 H -6.310 24.648 14.795 1.00 . A A . 141 GLU HB3 1 1
14 57793 1 1 141 GLU HG2 H -5.763 22.396 13.723 1.00 . A A . 141 GLU HG2 1 1
14 57794 1 1 141 GLU HG3 H -5.885 23.195 12.154 1.00 . A A . 141 GLU HG3 1 1
14 57795 1 1 141 GLU N N -8.588 23.305 12.662 1.00 . A A . 141 GLU N 1 1
14 57796 1 1 141 GLU O O -9.485 25.746 13.892 1.00 . A A . 141 GLU O 1 1
14 57797 1 1 141 GLU OE1 O -3.400 23.220 14.063 1.00 . A A . 141 GLU OE1 1 1
14 57798 1 1 141 GLU OE2 O -3.865 24.932 12.783 1.00 . A A . 141 GLU OE2 1 1
14 57799 1 1 142 ILE C C -9.446 25.868 18.095 1.00 . A A . 142 ILE C 1 1
14 57800 1 1 142 ILE CA C -10.087 25.627 16.713 1.00 . A A . 142 ILE CA 1 1
14 57801 1 1 142 ILE CB C -11.539 25.099 16.871 1.00 . A A . 142 ILE CB 1 1
14 57802 1 1 142 ILE CD1 C -11.438 22.462 16.704 1.00 . A A . 142 ILE CD1 1 1
14 57803 1 1 142 ILE CG1 C -11.665 23.717 17.562 1.00 . A A . 142 ILE CG1 1 1
14 57804 1 1 142 ILE CG2 C -12.322 25.164 15.549 1.00 . A A . 142 ILE CG2 1 1
14 57805 1 1 142 ILE H H -8.826 23.962 16.392 1.00 . A A . 142 ILE H 1 1
14 57806 1 1 142 ILE HA H -10.136 26.599 16.219 1.00 . A A . 142 ILE HA 1 1
14 57807 1 1 142 ILE HB H -12.044 25.804 17.534 1.00 . A A . 142 ILE HB 1 1
14 57808 1 1 142 ILE HD11 H -12.169 22.414 15.899 1.00 . A A . 142 ILE HD11 1 1
14 57809 1 1 142 ILE HD12 H -10.433 22.447 16.288 1.00 . A A . 142 ILE HD12 1 1
14 57810 1 1 142 ILE HD13 H -11.560 21.578 17.331 1.00 . A A . 142 ILE HD13 1 1
14 57811 1 1 142 ILE HG12 H -10.979 23.677 18.408 1.00 . A A . 142 ILE HG12 1 1
14 57812 1 1 142 ILE HG13 H -12.674 23.646 17.971 1.00 . A A . 142 ILE HG13 1 1
14 57813 1 1 142 ILE HG21 H -13.354 24.855 15.719 1.00 . A A . 142 ILE HG21 1 1
14 57814 1 1 142 ILE HG22 H -12.321 26.187 15.172 1.00 . A A . 142 ILE HG22 1 1
14 57815 1 1 142 ILE HG23 H -11.874 24.512 14.799 1.00 . A A . 142 ILE HG23 1 1
14 57816 1 1 142 ILE N N -9.263 24.722 15.890 1.00 . A A . 142 ILE N 1 1
14 57817 1 1 142 ILE O O -8.546 25.131 18.512 1.00 . A A . 142 ILE O 1 1
14 57818 1 1 143 VAL C C -10.274 26.322 21.213 1.00 . A A . 143 VAL C 1 1
14 57819 1 1 143 VAL CA C -9.549 27.226 20.210 1.00 . A A . 143 VAL CA 1 1
14 57820 1 1 143 VAL CB C -9.804 28.714 20.516 1.00 . A A . 143 VAL CB 1 1
14 57821 1 1 143 VAL CG1 C -9.282 29.081 21.911 1.00 . A A . 143 VAL CG1 1 1
14 57822 1 1 143 VAL CG2 C -9.084 29.613 19.498 1.00 . A A . 143 VAL CG2 1 1
14 57823 1 1 143 VAL H H -10.670 27.428 18.391 1.00 . A A . 143 VAL H 1 1
14 57824 1 1 143 VAL HA H -8.483 27.040 20.335 1.00 . A A . 143 VAL HA 1 1
14 57825 1 1 143 VAL HB H -10.875 28.922 20.470 1.00 . A A . 143 VAL HB 1 1
14 57826 1 1 143 VAL HG11 H -9.850 28.551 22.675 1.00 . A A . 143 VAL HG11 1 1
14 57827 1 1 143 VAL HG12 H -8.227 28.818 21.998 1.00 . A A . 143 VAL HG12 1 1
14 57828 1 1 143 VAL HG13 H -9.398 30.152 22.083 1.00 . A A . 143 VAL HG13 1 1
14 57829 1 1 143 VAL HG21 H -9.184 30.658 19.786 1.00 . A A . 143 VAL HG21 1 1
14 57830 1 1 143 VAL HG22 H -8.025 29.354 19.454 1.00 . A A . 143 VAL HG22 1 1
14 57831 1 1 143 VAL HG23 H -9.524 29.493 18.509 1.00 . A A . 143 VAL HG23 1 1
14 57832 1 1 143 VAL N N -9.925 26.894 18.816 1.00 . A A . 143 VAL N 1 1
14 57833 1 1 143 VAL O O -11.528 26.301 21.204 1.00 . A A . 143 VAL O 1 1
14 57834 1 1 143 VAL OXT O -9.589 25.624 21.992 1.00 . A A . 143 VAL OXT 1 1
14 57835 2 1 1 GLY C C 11.057 -37.822 -5.983 1.00 . B B . 144 GLY C 1 1
14 57836 2 1 1 GLY CA C 11.799 -38.456 -7.150 1.00 . B B . 144 GLY CA 1 1
14 57837 2 1 1 GLY H1 H 11.898 -40.290 -6.211 1.00 . B B . 144 GLY H1 1 1
14 57838 2 1 1 GLY H2 H 13.312 -39.470 -6.181 1.00 . B B . 144 GLY H2 1 1
14 57839 2 1 1 GLY H3 H 12.820 -40.202 -7.558 1.00 . B B . 144 GLY H3 1 1
14 57840 2 1 1 GLY HA2 H 12.512 -37.744 -7.561 1.00 . B B . 144 GLY HA2 1 1
14 57841 2 1 1 GLY HA3 H 11.069 -38.696 -7.923 1.00 . B B . 144 GLY HA3 1 1
14 57842 2 1 1 GLY N N 12.508 -39.692 -6.747 1.00 . B B . 144 GLY N 1 1
14 57843 2 1 1 GLY O O 10.479 -38.539 -5.167 1.00 . B B . 144 GLY O 1 1
14 57844 2 1 2 SER C C 9.441 -34.561 -5.516 1.00 . B B . 145 SER C 1 1
14 57845 2 1 2 SER CA C 10.264 -35.708 -4.915 1.00 . B B . 145 SER CA 1 1
14 57846 2 1 2 SER CB C 11.200 -35.137 -3.831 1.00 . B B . 145 SER CB 1 1
14 57847 2 1 2 SER H H 11.574 -35.984 -6.605 1.00 . B B . 145 SER H 1 1
14 57848 2 1 2 SER HA H 9.547 -36.368 -4.422 1.00 . B B . 145 SER HA 1 1
14 57849 2 1 2 SER HB2 H 11.978 -34.526 -4.300 1.00 . B B . 145 SER HB2 1 1
14 57850 2 1 2 SER HB3 H 10.621 -34.512 -3.148 1.00 . B B . 145 SER HB3 1 1
14 57851 2 1 2 SER HG H 11.133 -36.591 -2.530 1.00 . B B . 145 SER HG 1 1
14 57852 2 1 2 SER N N 11.026 -36.484 -5.921 1.00 . B B . 145 SER N 1 1
14 57853 2 1 2 SER O O 8.305 -34.342 -5.102 1.00 . B B . 145 SER O 1 1
14 57854 2 1 2 SER OG O 11.820 -36.165 -3.080 1.00 . B B . 145 SER OG 1 1
14 57855 2 1 3 MET C C 7.926 -33.238 -7.874 1.00 . B B . 146 MET C 1 1
14 57856 2 1 3 MET CA C 9.250 -32.774 -7.239 1.00 . B B . 146 MET CA 1 1
14 57857 2 1 3 MET CB C 10.174 -32.179 -8.316 1.00 . B B . 146 MET CB 1 1
14 57858 2 1 3 MET CE C 13.414 -33.230 -8.458 1.00 . B B . 146 MET CE 1 1
14 57859 2 1 3 MET CG C 11.396 -31.466 -7.712 1.00 . B B . 146 MET CG 1 1
14 57860 2 1 3 MET H H 10.904 -34.067 -6.813 1.00 . B B . 146 MET H 1 1
14 57861 2 1 3 MET HA H 9.009 -31.986 -6.524 1.00 . B B . 146 MET HA 1 1
14 57862 2 1 3 MET HB2 H 10.500 -32.981 -8.981 1.00 . B B . 146 MET HB2 1 1
14 57863 2 1 3 MET HB3 H 9.619 -31.453 -8.913 1.00 . B B . 146 MET HB3 1 1
14 57864 2 1 3 MET HE1 H 13.539 -33.404 -7.388 1.00 . B B . 146 MET HE1 1 1
14 57865 2 1 3 MET HE2 H 12.663 -33.913 -8.854 1.00 . B B . 146 MET HE2 1 1
14 57866 2 1 3 MET HE3 H 14.362 -33.409 -8.964 1.00 . B B . 146 MET HE3 1 1
14 57867 2 1 3 MET HG2 H 11.130 -30.424 -7.537 1.00 . B B . 146 MET HG2 1 1
14 57868 2 1 3 MET HG3 H 11.645 -31.902 -6.745 1.00 . B B . 146 MET HG3 1 1
14 57869 2 1 3 MET N N 9.956 -33.864 -6.535 1.00 . B B . 146 MET N 1 1
14 57870 2 1 3 MET O O 6.951 -32.488 -7.906 1.00 . B B . 146 MET O 1 1
14 57871 2 1 3 MET SD S 12.897 -31.510 -8.735 1.00 . B B . 146 MET SD 1 1
14 57872 2 1 4 GLU C C 5.681 -35.644 -7.788 1.00 . B B . 147 GLU C 1 1
14 57873 2 1 4 GLU CA C 6.670 -35.154 -8.868 1.00 . B B . 147 GLU CA 1 1
14 57874 2 1 4 GLU CB C 7.092 -36.326 -9.774 1.00 . B B . 147 GLU CB 1 1
14 57875 2 1 4 GLU CD C 8.234 -38.584 -10.003 1.00 . B B . 147 GLU CD 1 1
14 57876 2 1 4 GLU CG C 7.875 -37.433 -9.045 1.00 . B B . 147 GLU CG 1 1
14 57877 2 1 4 GLU H H 8.733 -35.020 -8.306 1.00 . B B . 147 GLU H 1 1
14 57878 2 1 4 GLU HA H 6.123 -34.440 -9.486 1.00 . B B . 147 GLU HA 1 1
14 57879 2 1 4 GLU HB2 H 6.200 -36.765 -10.220 1.00 . B B . 147 GLU HB2 1 1
14 57880 2 1 4 GLU HB3 H 7.711 -35.935 -10.583 1.00 . B B . 147 GLU HB3 1 1
14 57881 2 1 4 GLU HG2 H 8.790 -37.013 -8.617 1.00 . B B . 147 GLU HG2 1 1
14 57882 2 1 4 GLU HG3 H 7.274 -37.819 -8.218 1.00 . B B . 147 GLU HG3 1 1
14 57883 2 1 4 GLU N N 7.873 -34.491 -8.341 1.00 . B B . 147 GLU N 1 1
14 57884 2 1 4 GLU O O 4.524 -35.930 -8.100 1.00 . B B . 147 GLU O 1 1
14 57885 2 1 4 GLU OE1 O 9.262 -38.486 -10.716 1.00 . B B . 147 GLU OE1 1 1
14 57886 2 1 4 GLU OE2 O 7.502 -39.603 -10.041 1.00 . B B . 147 GLU OE2 1 1
14 57887 2 1 5 ASP C C 4.422 -35.081 -4.802 1.00 . B B . 148 ASP C 1 1
14 57888 2 1 5 ASP CA C 5.279 -36.212 -5.404 1.00 . B B . 148 ASP CA 1 1
14 57889 2 1 5 ASP CB C 6.177 -36.843 -4.331 1.00 . B B . 148 ASP CB 1 1
14 57890 2 1 5 ASP CG C 5.359 -37.641 -3.301 1.00 . B B . 148 ASP CG 1 1
14 57891 2 1 5 ASP H H 7.056 -35.449 -6.321 1.00 . B B . 148 ASP H 1 1
14 57892 2 1 5 ASP HA H 4.600 -36.985 -5.769 1.00 . B B . 148 ASP HA 1 1
14 57893 2 1 5 ASP HB2 H 6.890 -37.519 -4.809 1.00 . B B . 148 ASP HB2 1 1
14 57894 2 1 5 ASP HB3 H 6.746 -36.061 -3.824 1.00 . B B . 148 ASP HB3 1 1
14 57895 2 1 5 ASP N N 6.113 -35.752 -6.526 1.00 . B B . 148 ASP N 1 1
14 57896 2 1 5 ASP O O 3.301 -35.324 -4.345 1.00 . B B . 148 ASP O 1 1
14 57897 2 1 5 ASP OD1 O 5.260 -37.208 -2.129 1.00 . B B . 148 ASP OD1 1 1
14 57898 2 1 5 ASP OD2 O 4.833 -38.724 -3.656 1.00 . B B . 148 ASP OD2 1 1
14 57899 2 1 6 TYR C C 3.074 -32.358 -5.617 1.00 . B B . 149 TYR C 1 1
14 57900 2 1 6 TYR CA C 4.134 -32.634 -4.531 1.00 . B B . 149 TYR CA 1 1
14 57901 2 1 6 TYR CB C 5.070 -31.422 -4.395 1.00 . B B . 149 TYR CB 1 1
14 57902 2 1 6 TYR CD1 C 7.499 -31.388 -3.649 1.00 . B B . 149 TYR CD1 1 1
14 57903 2 1 6 TYR CD2 C 5.768 -31.751 -1.971 1.00 . B B . 149 TYR CD2 1 1
14 57904 2 1 6 TYR CE1 C 8.487 -31.471 -2.650 1.00 . B B . 149 TYR CE1 1 1
14 57905 2 1 6 TYR CE2 C 6.754 -31.839 -0.969 1.00 . B B . 149 TYR CE2 1 1
14 57906 2 1 6 TYR CG C 6.137 -31.534 -3.315 1.00 . B B . 149 TYR CG 1 1
14 57907 2 1 6 TYR CZ C 8.119 -31.699 -1.307 1.00 . B B . 149 TYR CZ 1 1
14 57908 2 1 6 TYR H H 5.835 -33.726 -5.249 1.00 . B B . 149 TYR H 1 1
14 57909 2 1 6 TYR HA H 3.617 -32.785 -3.582 1.00 . B B . 149 TYR HA 1 1
14 57910 2 1 6 TYR HB2 H 5.554 -31.247 -5.358 1.00 . B B . 149 TYR HB2 1 1
14 57911 2 1 6 TYR HB3 H 4.466 -30.541 -4.174 1.00 . B B . 149 TYR HB3 1 1
14 57912 2 1 6 TYR HD1 H 7.787 -31.208 -4.675 1.00 . B B . 149 TYR HD1 1 1
14 57913 2 1 6 TYR HD2 H 4.723 -31.849 -1.703 1.00 . B B . 149 TYR HD2 1 1
14 57914 2 1 6 TYR HE1 H 9.533 -31.360 -2.899 1.00 . B B . 149 TYR HE1 1 1
14 57915 2 1 6 TYR HE2 H 6.467 -32.008 0.060 1.00 . B B . 149 TYR HE2 1 1
14 57916 2 1 6 TYR HH H 8.701 -31.918 0.540 1.00 . B B . 149 TYR HH 1 1
14 57917 2 1 6 TYR N N 4.915 -33.837 -4.844 1.00 . B B . 149 TYR N 1 1
14 57918 2 1 6 TYR O O 3.301 -32.632 -6.800 1.00 . B B . 149 TYR O 1 1
14 57919 2 1 6 TYR OH O 9.081 -31.774 -0.344 1.00 . B B . 149 TYR OH 1 1
14 57920 2 1 7 GLN C C 0.015 -30.236 -5.692 1.00 . B B . 150 GLN C 1 1
14 57921 2 1 7 GLN CA C 0.828 -31.459 -6.156 1.00 . B B . 150 GLN CA 1 1
14 57922 2 1 7 GLN CB C -0.057 -32.708 -6.329 1.00 . B B . 150 GLN CB 1 1
14 57923 2 1 7 GLN CD C -1.666 -33.890 -7.893 1.00 . B B . 150 GLN CD 1 1
14 57924 2 1 7 GLN CG C -1.125 -32.541 -7.421 1.00 . B B . 150 GLN CG 1 1
14 57925 2 1 7 GLN H H 1.801 -31.569 -4.255 1.00 . B B . 150 GLN H 1 1
14 57926 2 1 7 GLN HA H 1.259 -31.214 -7.129 1.00 . B B . 150 GLN HA 1 1
14 57927 2 1 7 GLN HB2 H 0.586 -33.546 -6.606 1.00 . B B . 150 GLN HB2 1 1
14 57928 2 1 7 GLN HB3 H -0.541 -32.955 -5.382 1.00 . B B . 150 GLN HB3 1 1
14 57929 2 1 7 GLN HE21 H -3.204 -33.908 -6.562 1.00 . B B . 150 GLN HE21 1 1
14 57930 2 1 7 GLN HE22 H -3.063 -35.284 -7.653 1.00 . B B . 150 GLN HE22 1 1
14 57931 2 1 7 GLN HG2 H -1.943 -31.927 -7.045 1.00 . B B . 150 GLN HG2 1 1
14 57932 2 1 7 GLN HG3 H -0.686 -32.038 -8.283 1.00 . B B . 150 GLN HG3 1 1
14 57933 2 1 7 GLN N N 1.926 -31.786 -5.234 1.00 . B B . 150 GLN N 1 1
14 57934 2 1 7 GLN NE2 N -2.734 -34.393 -7.312 1.00 . B B . 150 GLN NE2 1 1
14 57935 2 1 7 GLN O O -0.303 -30.093 -4.509 1.00 . B B . 150 GLN O 1 1
14 57936 2 1 7 GLN OE1 O -1.138 -34.520 -8.801 1.00 . B B . 150 GLN OE1 1 1
14 57937 2 1 8 ALA C C -2.674 -28.561 -6.337 1.00 . B B . 151 ALA C 1 1
14 57938 2 1 8 ALA CA C -1.180 -28.180 -6.436 1.00 . B B . 151 ALA CA 1 1
14 57939 2 1 8 ALA CB C -0.900 -27.189 -7.578 1.00 . B B . 151 ALA CB 1 1
14 57940 2 1 8 ALA H H -0.035 -29.551 -7.582 1.00 . B B . 151 ALA H 1 1
14 57941 2 1 8 ALA HA H -0.893 -27.692 -5.502 1.00 . B B . 151 ALA HA 1 1
14 57942 2 1 8 ALA HB1 H -1.134 -27.645 -8.541 1.00 . B B . 151 ALA HB1 1 1
14 57943 2 1 8 ALA HB2 H -1.513 -26.296 -7.447 1.00 . B B . 151 ALA HB2 1 1
14 57944 2 1 8 ALA HB3 H 0.152 -26.900 -7.564 1.00 . B B . 151 ALA HB3 1 1
14 57945 2 1 8 ALA N N -0.336 -29.359 -6.638 1.00 . B B . 151 ALA N 1 1
14 57946 2 1 8 ALA O O -3.353 -28.742 -7.352 1.00 . B B . 151 ALA O 1 1
14 57947 2 1 9 ALA C C -5.521 -27.817 -5.124 1.00 . B B . 152 ALA C 1 1
14 57948 2 1 9 ALA CA C -4.590 -29.014 -4.819 1.00 . B B . 152 ALA CA 1 1
14 57949 2 1 9 ALA CB C -4.692 -29.497 -3.366 1.00 . B B . 152 ALA CB 1 1
14 57950 2 1 9 ALA H H -2.556 -28.599 -4.331 1.00 . B B . 152 ALA H 1 1
14 57951 2 1 9 ALA HA H -4.908 -29.840 -5.458 1.00 . B B . 152 ALA HA 1 1
14 57952 2 1 9 ALA HB1 H -5.736 -29.687 -3.113 1.00 . B B . 152 ALA HB1 1 1
14 57953 2 1 9 ALA HB2 H -4.126 -30.422 -3.247 1.00 . B B . 152 ALA HB2 1 1
14 57954 2 1 9 ALA HB3 H -4.289 -28.744 -2.687 1.00 . B B . 152 ALA HB3 1 1
14 57955 2 1 9 ALA N N -3.186 -28.713 -5.112 1.00 . B B . 152 ALA N 1 1
14 57956 2 1 9 ALA O O -5.852 -27.016 -4.250 1.00 . B B . 152 ALA O 1 1
14 57957 2 1 10 GLU C C -8.152 -26.460 -6.073 1.00 . B B . 153 GLU C 1 1
14 57958 2 1 10 GLU CA C -6.833 -26.611 -6.868 1.00 . B B . 153 GLU CA 1 1
14 57959 2 1 10 GLU CB C -7.112 -26.851 -8.365 1.00 . B B . 153 GLU CB 1 1
14 57960 2 1 10 GLU CD C -7.756 -25.875 -10.605 1.00 . B B . 153 GLU CD 1 1
14 57961 2 1 10 GLU CG C -7.424 -25.562 -9.133 1.00 . B B . 153 GLU CG 1 1
14 57962 2 1 10 GLU H H -5.586 -28.349 -7.051 1.00 . B B . 153 GLU H 1 1
14 57963 2 1 10 GLU HA H -6.281 -25.676 -6.771 1.00 . B B . 153 GLU HA 1 1
14 57964 2 1 10 GLU HB2 H -6.231 -27.302 -8.823 1.00 . B B . 153 GLU HB2 1 1
14 57965 2 1 10 GLU HB3 H -7.945 -27.548 -8.470 1.00 . B B . 153 GLU HB3 1 1
14 57966 2 1 10 GLU HG2 H -8.265 -25.050 -8.659 1.00 . B B . 153 GLU HG2 1 1
14 57967 2 1 10 GLU HG3 H -6.554 -24.904 -9.077 1.00 . B B . 153 GLU HG3 1 1
14 57968 2 1 10 GLU N N -5.971 -27.701 -6.376 1.00 . B B . 153 GLU N 1 1
14 57969 2 1 10 GLU O O -8.708 -25.367 -5.976 1.00 . B B . 153 GLU O 1 1
14 57970 2 1 10 GLU OE1 O -6.828 -26.171 -11.399 1.00 . B B . 153 GLU OE1 1 1
14 57971 2 1 10 GLU OE2 O -8.955 -25.856 -10.980 1.00 . B B . 153 GLU OE2 1 1
14 57972 2 1 11 GLU C C -9.649 -26.889 -3.217 1.00 . B B . 154 GLU C 1 1
14 57973 2 1 11 GLU CA C -9.817 -27.584 -4.583 1.00 . B B . 154 GLU CA 1 1
14 57974 2 1 11 GLU CB C -10.242 -29.049 -4.379 1.00 . B B . 154 GLU CB 1 1
14 57975 2 1 11 GLU CD C -9.619 -31.372 -3.570 1.00 . B B . 154 GLU CD 1 1
14 57976 2 1 11 GLU CG C -9.253 -29.877 -3.539 1.00 . B B . 154 GLU CG 1 1
14 57977 2 1 11 GLU H H -8.114 -28.400 -5.597 1.00 . B B . 154 GLU H 1 1
14 57978 2 1 11 GLU HA H -10.628 -27.069 -5.096 1.00 . B B . 154 GLU HA 1 1
14 57979 2 1 11 GLU HB2 H -11.215 -29.064 -3.887 1.00 . B B . 154 GLU HB2 1 1
14 57980 2 1 11 GLU HB3 H -10.351 -29.513 -5.359 1.00 . B B . 154 GLU HB3 1 1
14 57981 2 1 11 GLU HG2 H -8.241 -29.739 -3.925 1.00 . B B . 154 GLU HG2 1 1
14 57982 2 1 11 GLU HG3 H -9.267 -29.519 -2.507 1.00 . B B . 154 GLU HG3 1 1
14 57983 2 1 11 GLU N N -8.630 -27.545 -5.451 1.00 . B B . 154 GLU N 1 1
14 57984 2 1 11 GLU O O -10.644 -26.454 -2.630 1.00 . B B . 154 GLU O 1 1
14 57985 2 1 11 GLU OE1 O -10.488 -31.808 -2.774 1.00 . B B . 154 GLU OE1 1 1
14 57986 2 1 11 GLU OE2 O -9.035 -32.125 -4.387 1.00 . B B . 154 GLU OE2 1 1
14 57987 2 1 12 THR C C -7.438 -24.679 -1.736 1.00 . B B . 155 THR C 1 1
14 57988 2 1 12 THR CA C -8.089 -26.038 -1.470 1.00 . B B . 155 THR CA 1 1
14 57989 2 1 12 THR CB C -7.229 -26.897 -0.520 1.00 . B B . 155 THR CB 1 1
14 57990 2 1 12 THR CG2 C -5.717 -26.791 -0.748 1.00 . B B . 155 THR CG2 1 1
14 57991 2 1 12 THR H H -7.661 -27.144 -3.277 1.00 . B B . 155 THR H 1 1
14 57992 2 1 12 THR HA H -9.017 -25.830 -0.938 1.00 . B B . 155 THR HA 1 1
14 57993 2 1 12 THR HB H -7.528 -27.940 -0.635 1.00 . B B . 155 THR HB 1 1
14 57994 2 1 12 THR HG1 H -6.932 -27.092 1.392 1.00 . B B . 155 THR HG1 1 1
14 57995 2 1 12 THR HG21 H -5.201 -27.529 -0.135 1.00 . B B . 155 THR HG21 1 1
14 57996 2 1 12 THR HG22 H -5.356 -25.794 -0.487 1.00 . B B . 155 THR HG22 1 1
14 57997 2 1 12 THR HG23 H -5.492 -26.978 -1.794 1.00 . B B . 155 THR HG23 1 1
14 57998 2 1 12 THR N N -8.414 -26.763 -2.716 1.00 . B B . 155 THR N 1 1
14 57999 2 1 12 THR O O -7.471 -23.799 -0.880 1.00 . B B . 155 THR O 1 1
14 58000 2 1 12 THR OG1 O -7.478 -26.526 0.820 1.00 . B B . 155 THR OG1 1 1
14 58001 2 1 13 ALA C C -7.588 -22.149 -3.496 1.00 . B B . 156 ALA C 1 1
14 58002 2 1 13 ALA CA C -6.415 -23.149 -3.365 1.00 . B B . 156 ALA CA 1 1
14 58003 2 1 13 ALA CB C -5.659 -23.334 -4.688 1.00 . B B . 156 ALA CB 1 1
14 58004 2 1 13 ALA H H -6.872 -25.227 -3.593 1.00 . B B . 156 ALA H 1 1
14 58005 2 1 13 ALA HA H -5.714 -22.761 -2.624 1.00 . B B . 156 ALA HA 1 1
14 58006 2 1 13 ALA HB1 H -5.220 -22.386 -5.002 1.00 . B B . 156 ALA HB1 1 1
14 58007 2 1 13 ALA HB2 H -4.862 -24.069 -4.550 1.00 . B B . 156 ALA HB2 1 1
14 58008 2 1 13 ALA HB3 H -6.342 -23.684 -5.462 1.00 . B B . 156 ALA HB3 1 1
14 58009 2 1 13 ALA N N -6.877 -24.464 -2.929 1.00 . B B . 156 ALA N 1 1
14 58010 2 1 13 ALA O O -8.747 -22.540 -3.664 1.00 . B B . 156 ALA O 1 1
14 58011 2 1 14 PHE C C -7.596 -18.802 -4.831 1.00 . B B . 157 PHE C 1 1
14 58012 2 1 14 PHE CA C -8.217 -19.766 -3.805 1.00 . B B . 157 PHE CA 1 1
14 58013 2 1 14 PHE CB C -8.696 -19.028 -2.524 1.00 . B B . 157 PHE CB 1 1
14 58014 2 1 14 PHE CD1 C -11.176 -19.353 -3.097 1.00 . B B . 157 PHE CD1 1 1
14 58015 2 1 14 PHE CD2 C -10.515 -19.083 -0.774 1.00 . B B . 157 PHE CD2 1 1
14 58016 2 1 14 PHE CE1 C -12.520 -19.486 -2.707 1.00 . B B . 157 PHE CE1 1 1
14 58017 2 1 14 PHE CE2 C -11.867 -19.182 -0.390 1.00 . B B . 157 PHE CE2 1 1
14 58018 2 1 14 PHE CG C -10.159 -19.183 -2.133 1.00 . B B . 157 PHE CG 1 1
14 58019 2 1 14 PHE CZ C -12.867 -19.407 -1.349 1.00 . B B . 157 PHE CZ 1 1
14 58020 2 1 14 PHE H H -6.304 -20.598 -3.381 1.00 . B B . 157 PHE H 1 1
14 58021 2 1 14 PHE HA H -9.070 -20.213 -4.308 1.00 . B B . 157 PHE HA 1 1
14 58022 2 1 14 PHE HB2 H -8.096 -19.346 -1.668 1.00 . B B . 157 PHE HB2 1 1
14 58023 2 1 14 PHE HB3 H -8.516 -17.957 -2.635 1.00 . B B . 157 PHE HB3 1 1
14 58024 2 1 14 PHE HD1 H -10.949 -19.383 -4.150 1.00 . B B . 157 PHE HD1 1 1
14 58025 2 1 14 PHE HD2 H -9.744 -18.916 -0.030 1.00 . B B . 157 PHE HD2 1 1
14 58026 2 1 14 PHE HE1 H -13.291 -19.640 -3.449 1.00 . B B . 157 PHE HE1 1 1
14 58027 2 1 14 PHE HE2 H -12.158 -19.064 0.641 1.00 . B B . 157 PHE HE2 1 1
14 58028 2 1 14 PHE HZ H -13.903 -19.492 -1.048 1.00 . B B . 157 PHE HZ 1 1
14 58029 2 1 14 PHE N N -7.279 -20.848 -3.474 1.00 . B B . 157 PHE N 1 1
14 58030 2 1 14 PHE O O -6.378 -18.783 -5.028 1.00 . B B . 157 PHE O 1 1
14 58031 2 1 15 VAL C C -8.810 -15.687 -6.318 1.00 . B B . 158 VAL C 1 1
14 58032 2 1 15 VAL CA C -8.029 -16.996 -6.490 1.00 . B B . 158 VAL CA 1 1
14 58033 2 1 15 VAL CB C -8.108 -17.602 -7.914 1.00 . B B . 158 VAL CB 1 1
14 58034 2 1 15 VAL CG1 C -9.523 -17.977 -8.362 1.00 . B B . 158 VAL CG1 1 1
14 58035 2 1 15 VAL CG2 C -7.496 -16.708 -8.997 1.00 . B B . 158 VAL CG2 1 1
14 58036 2 1 15 VAL H H -9.418 -18.039 -5.255 1.00 . B B . 158 VAL H 1 1
14 58037 2 1 15 VAL HA H -6.980 -16.750 -6.312 1.00 . B B . 158 VAL HA 1 1
14 58038 2 1 15 VAL HB H -7.519 -18.521 -7.905 1.00 . B B . 158 VAL HB 1 1
14 58039 2 1 15 VAL HG11 H -9.917 -18.760 -7.716 1.00 . B B . 158 VAL HG11 1 1
14 58040 2 1 15 VAL HG12 H -10.179 -17.107 -8.332 1.00 . B B . 158 VAL HG12 1 1
14 58041 2 1 15 VAL HG13 H -9.499 -18.364 -9.381 1.00 . B B . 158 VAL HG13 1 1
14 58042 2 1 15 VAL HG21 H -6.527 -16.326 -8.676 1.00 . B B . 158 VAL HG21 1 1
14 58043 2 1 15 VAL HG22 H -7.346 -17.304 -9.894 1.00 . B B . 158 VAL HG22 1 1
14 58044 2 1 15 VAL HG23 H -8.165 -15.883 -9.245 1.00 . B B . 158 VAL HG23 1 1
14 58045 2 1 15 VAL N N -8.436 -17.994 -5.486 1.00 . B B . 158 VAL N 1 1
14 58046 2 1 15 VAL O O -9.887 -15.652 -5.720 1.00 . B B . 158 VAL O 1 1
14 58047 2 1 16 VAL C C -10.162 -13.023 -7.160 1.00 . B B . 159 VAL C 1 1
14 58048 2 1 16 VAL CA C -8.702 -13.205 -6.740 1.00 . B B . 159 VAL CA 1 1
14 58049 2 1 16 VAL CB C -7.742 -12.297 -7.536 1.00 . B B . 159 VAL CB 1 1
14 58050 2 1 16 VAL CG1 C -7.792 -12.482 -9.059 1.00 . B B . 159 VAL CG1 1 1
14 58051 2 1 16 VAL CG2 C -7.966 -10.820 -7.229 1.00 . B B . 159 VAL CG2 1 1
14 58052 2 1 16 VAL H H -7.400 -14.773 -7.362 1.00 . B B . 159 VAL H 1 1
14 58053 2 1 16 VAL HA H -8.628 -12.916 -5.692 1.00 . B B . 159 VAL HA 1 1
14 58054 2 1 16 VAL HB H -6.727 -12.535 -7.218 1.00 . B B . 159 VAL HB 1 1
14 58055 2 1 16 VAL HG11 H -7.640 -13.526 -9.322 1.00 . B B . 159 VAL HG11 1 1
14 58056 2 1 16 VAL HG12 H -8.746 -12.137 -9.457 1.00 . B B . 159 VAL HG12 1 1
14 58057 2 1 16 VAL HG13 H -6.997 -11.897 -9.522 1.00 . B B . 159 VAL HG13 1 1
14 58058 2 1 16 VAL HG21 H -7.663 -10.615 -6.204 1.00 . B B . 159 VAL HG21 1 1
14 58059 2 1 16 VAL HG22 H -7.350 -10.223 -7.899 1.00 . B B . 159 VAL HG22 1 1
14 58060 2 1 16 VAL HG23 H -9.009 -10.538 -7.369 1.00 . B B . 159 VAL HG23 1 1
14 58061 2 1 16 VAL N N -8.249 -14.602 -6.852 1.00 . B B . 159 VAL N 1 1
14 58062 2 1 16 VAL O O -10.914 -12.305 -6.503 1.00 . B B . 159 VAL O 1 1
14 58063 2 1 17 ASP C C -12.988 -14.233 -7.702 1.00 . B B . 160 ASP C 1 1
14 58064 2 1 17 ASP CA C -11.953 -13.740 -8.729 1.00 . B B . 160 ASP CA 1 1
14 58065 2 1 17 ASP CB C -11.979 -14.613 -9.993 1.00 . B B . 160 ASP CB 1 1
14 58066 2 1 17 ASP CG C -13.341 -14.564 -10.705 1.00 . B B . 160 ASP CG 1 1
14 58067 2 1 17 ASP H H -9.890 -14.294 -8.681 1.00 . B B . 160 ASP H 1 1
14 58068 2 1 17 ASP HA H -12.221 -12.720 -9.009 1.00 . B B . 160 ASP HA 1 1
14 58069 2 1 17 ASP HB2 H -11.208 -14.262 -10.682 1.00 . B B . 160 ASP HB2 1 1
14 58070 2 1 17 ASP HB3 H -11.738 -15.643 -9.722 1.00 . B B . 160 ASP HB3 1 1
14 58071 2 1 17 ASP N N -10.583 -13.735 -8.207 1.00 . B B . 160 ASP N 1 1
14 58072 2 1 17 ASP O O -14.140 -13.799 -7.730 1.00 . B B . 160 ASP O 1 1
14 58073 2 1 17 ASP OD1 O -14.056 -15.595 -10.728 1.00 . B B . 160 ASP OD1 1 1
14 58074 2 1 17 ASP OD2 O -13.685 -13.501 -11.277 1.00 . B B . 160 ASP OD2 1 1
14 58075 2 1 18 GLU C C -13.384 -14.707 -4.465 1.00 . B B . 161 GLU C 1 1
14 58076 2 1 18 GLU CA C -13.463 -15.603 -5.696 1.00 . B B . 161 GLU CA 1 1
14 58077 2 1 18 GLU CB C -13.113 -17.045 -5.305 1.00 . B B . 161 GLU CB 1 1
14 58078 2 1 18 GLU CD C -13.029 -19.405 -6.317 1.00 . B B . 161 GLU CD 1 1
14 58079 2 1 18 GLU CG C -12.718 -17.907 -6.504 1.00 . B B . 161 GLU CG 1 1
14 58080 2 1 18 GLU H H -11.608 -15.383 -6.742 1.00 . B B . 161 GLU H 1 1
14 58081 2 1 18 GLU HA H -14.495 -15.600 -6.047 1.00 . B B . 161 GLU HA 1 1
14 58082 2 1 18 GLU HB2 H -12.288 -17.052 -4.592 1.00 . B B . 161 GLU HB2 1 1
14 58083 2 1 18 GLU HB3 H -13.985 -17.461 -4.818 1.00 . B B . 161 GLU HB3 1 1
14 58084 2 1 18 GLU HG2 H -13.240 -17.561 -7.399 1.00 . B B . 161 GLU HG2 1 1
14 58085 2 1 18 GLU HG3 H -11.651 -17.735 -6.636 1.00 . B B . 161 GLU HG3 1 1
14 58086 2 1 18 GLU N N -12.586 -15.099 -6.763 1.00 . B B . 161 GLU N 1 1
14 58087 2 1 18 GLU O O -14.408 -14.279 -3.936 1.00 . B B . 161 GLU O 1 1
14 58088 2 1 18 GLU OE1 O -12.084 -20.229 -6.305 1.00 . B B . 161 GLU OE1 1 1
14 58089 2 1 18 GLU OE2 O -14.226 -19.773 -6.227 1.00 . B B . 161 GLU OE2 1 1
14 58090 2 1 19 VAL C C -12.643 -12.105 -3.090 1.00 . B B . 162 VAL C 1 1
14 58091 2 1 19 VAL CA C -11.861 -13.421 -2.946 1.00 . B B . 162 VAL CA 1 1
14 58092 2 1 19 VAL CB C -10.341 -13.179 -2.849 1.00 . B B . 162 VAL CB 1 1
14 58093 2 1 19 VAL CG1 C -9.958 -12.059 -1.876 1.00 . B B . 162 VAL CG1 1 1
14 58094 2 1 19 VAL CG2 C -9.636 -14.463 -2.390 1.00 . B B . 162 VAL CG2 1 1
14 58095 2 1 19 VAL H H -11.408 -14.851 -4.544 1.00 . B B . 162 VAL H 1 1
14 58096 2 1 19 VAL HA H -12.184 -13.868 -2.009 1.00 . B B . 162 VAL HA 1 1
14 58097 2 1 19 VAL HB H -9.965 -12.903 -3.835 1.00 . B B . 162 VAL HB 1 1
14 58098 2 1 19 VAL HG11 H -10.357 -12.264 -0.887 1.00 . B B . 162 VAL HG11 1 1
14 58099 2 1 19 VAL HG12 H -8.872 -11.981 -1.810 1.00 . B B . 162 VAL HG12 1 1
14 58100 2 1 19 VAL HG13 H -10.345 -11.099 -2.220 1.00 . B B . 162 VAL HG13 1 1
14 58101 2 1 19 VAL HG21 H -8.559 -14.294 -2.333 1.00 . B B . 162 VAL HG21 1 1
14 58102 2 1 19 VAL HG22 H -10.009 -14.765 -1.411 1.00 . B B . 162 VAL HG22 1 1
14 58103 2 1 19 VAL HG23 H -9.817 -15.272 -3.098 1.00 . B B . 162 VAL HG23 1 1
14 58104 2 1 19 VAL N N -12.160 -14.373 -4.043 1.00 . B B . 162 VAL N 1 1
14 58105 2 1 19 VAL O O -13.232 -11.619 -2.120 1.00 . B B . 162 VAL O 1 1
14 58106 2 1 20 SER C C -15.045 -10.544 -4.510 1.00 . B B . 163 SER C 1 1
14 58107 2 1 20 SER CA C -13.519 -10.381 -4.672 1.00 . B B . 163 SER CA 1 1
14 58108 2 1 20 SER CB C -13.180 -9.991 -6.115 1.00 . B B . 163 SER CB 1 1
14 58109 2 1 20 SER H H -12.198 -12.028 -5.043 1.00 . B B . 163 SER H 1 1
14 58110 2 1 20 SER HA H -13.212 -9.558 -4.024 1.00 . B B . 163 SER HA 1 1
14 58111 2 1 20 SER HB2 H -12.095 -9.981 -6.228 1.00 . B B . 163 SER HB2 1 1
14 58112 2 1 20 SER HB3 H -13.597 -10.737 -6.794 1.00 . B B . 163 SER HB3 1 1
14 58113 2 1 20 SER HG H -14.623 -8.673 -6.242 1.00 . B B . 163 SER HG 1 1
14 58114 2 1 20 SER N N -12.728 -11.568 -4.311 1.00 . B B . 163 SER N 1 1
14 58115 2 1 20 SER O O -15.767 -9.556 -4.611 1.00 . B B . 163 SER O 1 1
14 58116 2 1 20 SER OG O -13.669 -8.702 -6.450 1.00 . B B . 163 SER OG 1 1
14 58117 2 1 21 ASN C C -17.117 -12.401 -2.384 1.00 . B B . 164 ASN C 1 1
14 58118 2 1 21 ASN CA C -16.948 -12.047 -3.878 1.00 . B B . 164 ASN CA 1 1
14 58119 2 1 21 ASN CB C -17.460 -13.172 -4.796 1.00 . B B . 164 ASN CB 1 1
14 58120 2 1 21 ASN CG C -18.944 -13.438 -4.598 1.00 . B B . 164 ASN CG 1 1
14 58121 2 1 21 ASN H H -14.899 -12.524 -4.214 1.00 . B B . 164 ASN H 1 1
14 58122 2 1 21 ASN HA H -17.556 -11.158 -4.066 1.00 . B B . 164 ASN HA 1 1
14 58123 2 1 21 ASN HB2 H -17.303 -12.886 -5.836 1.00 . B B . 164 ASN HB2 1 1
14 58124 2 1 21 ASN HB3 H -16.901 -14.089 -4.613 1.00 . B B . 164 ASN HB3 1 1
14 58125 2 1 21 ASN HD21 H -18.620 -15.005 -3.345 1.00 . B B . 164 ASN HD21 1 1
14 58126 2 1 21 ASN HD22 H -20.292 -14.581 -3.692 1.00 . B B . 164 ASN HD22 1 1
14 58127 2 1 21 ASN N N -15.552 -11.750 -4.230 1.00 . B B . 164 ASN N 1 1
14 58128 2 1 21 ASN ND2 N -19.302 -14.428 -3.811 1.00 . B B . 164 ASN ND2 1 1
14 58129 2 1 21 ASN O O -18.111 -11.987 -1.778 1.00 . B B . 164 ASN O 1 1
14 58130 2 1 21 ASN OD1 O -19.799 -12.760 -5.147 1.00 . B B . 164 ASN OD1 1 1
14 58131 2 1 22 ILE C C -16.286 -12.008 0.460 1.00 . B B . 165 ILE C 1 1
14 58132 2 1 22 ILE CA C -16.081 -13.320 -0.305 1.00 . B B . 165 ILE CA 1 1
14 58133 2 1 22 ILE CB C -14.756 -13.986 0.157 1.00 . B B . 165 ILE CB 1 1
14 58134 2 1 22 ILE CD1 C -13.158 -15.990 -0.243 1.00 . B B . 165 ILE CD1 1 1
14 58135 2 1 22 ILE CG1 C -14.440 -15.255 -0.656 1.00 . B B . 165 ILE CG1 1 1
14 58136 2 1 22 ILE CG2 C -14.828 -14.338 1.658 1.00 . B B . 165 ILE CG2 1 1
14 58137 2 1 22 ILE H H -15.389 -13.465 -2.338 1.00 . B B . 165 ILE H 1 1
14 58138 2 1 22 ILE HA H -16.901 -13.987 -0.040 1.00 . B B . 165 ILE HA 1 1
14 58139 2 1 22 ILE HB H -13.939 -13.278 0.012 1.00 . B B . 165 ILE HB 1 1
14 58140 2 1 22 ILE HD11 H -13.309 -16.546 0.683 1.00 . B B . 165 ILE HD11 1 1
14 58141 2 1 22 ILE HD12 H -12.880 -16.684 -1.033 1.00 . B B . 165 ILE HD12 1 1
14 58142 2 1 22 ILE HD13 H -12.345 -15.278 -0.113 1.00 . B B . 165 ILE HD13 1 1
14 58143 2 1 22 ILE HG12 H -15.292 -15.932 -0.628 1.00 . B B . 165 ILE HG12 1 1
14 58144 2 1 22 ILE HG13 H -14.298 -14.967 -1.685 1.00 . B B . 165 ILE HG13 1 1
14 58145 2 1 22 ILE HG21 H -13.874 -14.726 2.009 1.00 . B B . 165 ILE HG21 1 1
14 58146 2 1 22 ILE HG22 H -15.046 -13.454 2.254 1.00 . B B . 165 ILE HG22 1 1
14 58147 2 1 22 ILE HG23 H -15.607 -15.083 1.833 1.00 . B B . 165 ILE HG23 1 1
14 58148 2 1 22 ILE N N -16.136 -13.085 -1.765 1.00 . B B . 165 ILE N 1 1
14 58149 2 1 22 ILE O O -17.036 -11.968 1.432 1.00 . B B . 165 ILE O 1 1
14 58150 2 1 23 VAL C C -17.317 -9.138 0.648 1.00 . B B . 166 VAL C 1 1
14 58151 2 1 23 VAL CA C -15.854 -9.609 0.656 1.00 . B B . 166 VAL CA 1 1
14 58152 2 1 23 VAL CB C -14.890 -8.563 0.076 1.00 . B B . 166 VAL CB 1 1
14 58153 2 1 23 VAL CG1 C -15.306 -8.113 -1.328 1.00 . B B . 166 VAL CG1 1 1
14 58154 2 1 23 VAL CG2 C -14.802 -7.349 1.006 1.00 . B B . 166 VAL CG2 1 1
14 58155 2 1 23 VAL H H -15.035 -11.015 -0.782 1.00 . B B . 166 VAL H 1 1
14 58156 2 1 23 VAL HA H -15.582 -9.745 1.703 1.00 . B B . 166 VAL HA 1 1
14 58157 2 1 23 VAL HB H -13.899 -9.017 0.019 1.00 . B B . 166 VAL HB 1 1
14 58158 2 1 23 VAL HG11 H -14.497 -7.564 -1.794 1.00 . B B . 166 VAL HG11 1 1
14 58159 2 1 23 VAL HG12 H -15.519 -8.979 -1.953 1.00 . B B . 166 VAL HG12 1 1
14 58160 2 1 23 VAL HG13 H -16.186 -7.469 -1.263 1.00 . B B . 166 VAL HG13 1 1
14 58161 2 1 23 VAL HG21 H -13.900 -6.781 0.800 1.00 . B B . 166 VAL HG21 1 1
14 58162 2 1 23 VAL HG22 H -15.666 -6.708 0.852 1.00 . B B . 166 VAL HG22 1 1
14 58163 2 1 23 VAL HG23 H -14.766 -7.667 2.049 1.00 . B B . 166 VAL HG23 1 1
14 58164 2 1 23 VAL N N -15.668 -10.913 0.007 1.00 . B B . 166 VAL N 1 1
14 58165 2 1 23 VAL O O -17.809 -8.698 1.683 1.00 . B B . 166 VAL O 1 1
14 58166 2 1 24 LYS C C -20.338 -9.729 0.338 1.00 . B B . 167 LYS C 1 1
14 58167 2 1 24 LYS CA C -19.463 -8.865 -0.558 1.00 . B B . 167 LYS CA 1 1
14 58168 2 1 24 LYS CB C -20.003 -8.893 -2.001 1.00 . B B . 167 LYS CB 1 1
14 58169 2 1 24 LYS CD C -18.378 -8.106 -3.747 1.00 . B B . 167 LYS CD 1 1
14 58170 2 1 24 LYS CE C -17.433 -6.943 -4.020 1.00 . B B . 167 LYS CE 1 1
14 58171 2 1 24 LYS CG C -19.534 -7.695 -2.833 1.00 . B B . 167 LYS CG 1 1
14 58172 2 1 24 LYS H H -17.624 -9.777 -1.240 1.00 . B B . 167 LYS H 1 1
14 58173 2 1 24 LYS HA H -19.557 -7.845 -0.180 1.00 . B B . 167 LYS HA 1 1
14 58174 2 1 24 LYS HB2 H -19.707 -9.819 -2.493 1.00 . B B . 167 LYS HB2 1 1
14 58175 2 1 24 LYS HB3 H -21.093 -8.857 -1.964 1.00 . B B . 167 LYS HB3 1 1
14 58176 2 1 24 LYS HD2 H -17.793 -8.878 -3.252 1.00 . B B . 167 LYS HD2 1 1
14 58177 2 1 24 LYS HD3 H -18.766 -8.517 -4.680 1.00 . B B . 167 LYS HD3 1 1
14 58178 2 1 24 LYS HE2 H -17.094 -6.578 -3.046 1.00 . B B . 167 LYS HE2 1 1
14 58179 2 1 24 LYS HE3 H -16.571 -7.350 -4.554 1.00 . B B . 167 LYS HE3 1 1
14 58180 2 1 24 LYS HG2 H -20.359 -7.340 -3.452 1.00 . B B . 167 LYS HG2 1 1
14 58181 2 1 24 LYS HG3 H -19.230 -6.882 -2.171 1.00 . B B . 167 LYS HG3 1 1
14 58182 2 1 24 LYS HZ1 H -17.409 -5.109 -4.996 1.00 . B B . 167 LYS HZ1 1 1
14 58183 2 1 24 LYS HZ2 H -18.856 -5.452 -4.323 1.00 . B B . 167 LYS HZ2 1 1
14 58184 2 1 24 LYS HZ3 H -18.395 -6.196 -5.704 1.00 . B B . 167 LYS HZ3 1 1
14 58185 2 1 24 LYS N N -18.049 -9.274 -0.471 1.00 . B B . 167 LYS N 1 1
14 58186 2 1 24 LYS NZ N -18.067 -5.855 -4.810 1.00 . B B . 167 LYS NZ 1 1
14 58187 2 1 24 LYS O O -21.109 -9.191 1.131 1.00 . B B . 167 LYS O 1 1
14 58188 2 1 25 GLU C C -20.755 -11.827 2.553 1.00 . B B . 168 GLU C 1 1
14 58189 2 1 25 GLU CA C -21.035 -11.965 1.042 1.00 . B B . 168 GLU CA 1 1
14 58190 2 1 25 GLU CB C -20.944 -13.413 0.522 1.00 . B B . 168 GLU CB 1 1
14 58191 2 1 25 GLU CD C -19.937 -15.340 1.857 1.00 . B B . 168 GLU CD 1 1
14 58192 2 1 25 GLU CG C -19.665 -14.196 0.859 1.00 . B B . 168 GLU CG 1 1
14 58193 2 1 25 GLU H H -19.542 -11.416 -0.441 1.00 . B B . 168 GLU H 1 1
14 58194 2 1 25 GLU HA H -22.074 -11.664 0.904 1.00 . B B . 168 GLU HA 1 1
14 58195 2 1 25 GLU HB2 H -21.807 -13.963 0.899 1.00 . B B . 168 GLU HB2 1 1
14 58196 2 1 25 GLU HB3 H -21.040 -13.383 -0.563 1.00 . B B . 168 GLU HB3 1 1
14 58197 2 1 25 GLU HG2 H -19.256 -14.608 -0.066 1.00 . B B . 168 GLU HG2 1 1
14 58198 2 1 25 GLU HG3 H -18.917 -13.525 1.267 1.00 . B B . 168 GLU HG3 1 1
14 58199 2 1 25 GLU N N -20.214 -11.055 0.231 1.00 . B B . 168 GLU N 1 1
14 58200 2 1 25 GLU O O -21.692 -11.893 3.352 1.00 . B B . 168 GLU O 1 1
14 58201 2 1 25 GLU OE1 O -20.267 -16.468 1.415 1.00 . B B . 168 GLU OE1 1 1
14 58202 2 1 25 GLU OE2 O -19.821 -15.126 3.088 1.00 . B B . 168 GLU OE2 1 1
14 58203 2 1 26 ALA C C -19.669 -9.904 4.823 1.00 . B B . 169 ALA C 1 1
14 58204 2 1 26 ALA CA C -19.142 -11.265 4.337 1.00 . B B . 169 ALA CA 1 1
14 58205 2 1 26 ALA CB C -17.623 -11.361 4.498 1.00 . B B . 169 ALA CB 1 1
14 58206 2 1 26 ALA H H -18.777 -11.484 2.248 1.00 . B B . 169 ALA H 1 1
14 58207 2 1 26 ALA HA H -19.592 -12.034 4.967 1.00 . B B . 169 ALA HA 1 1
14 58208 2 1 26 ALA HB1 H -17.272 -12.361 4.228 1.00 . B B . 169 ALA HB1 1 1
14 58209 2 1 26 ALA HB2 H -17.129 -10.620 3.871 1.00 . B B . 169 ALA HB2 1 1
14 58210 2 1 26 ALA HB3 H -17.367 -11.166 5.541 1.00 . B B . 169 ALA HB3 1 1
14 58211 2 1 26 ALA N N -19.508 -11.535 2.949 1.00 . B B . 169 ALA N 1 1
14 58212 2 1 26 ALA O O -20.228 -9.839 5.921 1.00 . B B . 169 ALA O 1 1
14 58213 2 1 27 ILE C C -21.597 -7.603 4.561 1.00 . B B . 170 ILE C 1 1
14 58214 2 1 27 ILE CA C -20.087 -7.509 4.375 1.00 . B B . 170 ILE CA 1 1
14 58215 2 1 27 ILE CB C -19.702 -6.384 3.384 1.00 . B B . 170 ILE CB 1 1
14 58216 2 1 27 ILE CD1 C -17.684 -5.341 2.191 1.00 . B B . 170 ILE CD1 1 1
14 58217 2 1 27 ILE CG1 C -18.193 -6.072 3.431 1.00 . B B . 170 ILE CG1 1 1
14 58218 2 1 27 ILE CG2 C -20.482 -5.098 3.728 1.00 . B B . 170 ILE CG2 1 1
14 58219 2 1 27 ILE H H -19.047 -8.941 3.145 1.00 . B B . 170 ILE H 1 1
14 58220 2 1 27 ILE HA H -19.678 -7.238 5.342 1.00 . B B . 170 ILE HA 1 1
14 58221 2 1 27 ILE HB H -19.972 -6.692 2.377 1.00 . B B . 170 ILE HB 1 1
14 58222 2 1 27 ILE HD11 H -16.604 -5.230 2.262 1.00 . B B . 170 ILE HD11 1 1
14 58223 2 1 27 ILE HD12 H -17.930 -5.921 1.296 1.00 . B B . 170 ILE HD12 1 1
14 58224 2 1 27 ILE HD13 H -18.122 -4.348 2.144 1.00 . B B . 170 ILE HD13 1 1
14 58225 2 1 27 ILE HG12 H -17.974 -5.475 4.313 1.00 . B B . 170 ILE HG12 1 1
14 58226 2 1 27 ILE HG13 H -17.626 -6.995 3.487 1.00 . B B . 170 ILE HG13 1 1
14 58227 2 1 27 ILE HG21 H -20.082 -4.238 3.197 1.00 . B B . 170 ILE HG21 1 1
14 58228 2 1 27 ILE HG22 H -21.524 -5.214 3.431 1.00 . B B . 170 ILE HG22 1 1
14 58229 2 1 27 ILE HG23 H -20.433 -4.894 4.800 1.00 . B B . 170 ILE HG23 1 1
14 58230 2 1 27 ILE N N -19.540 -8.830 4.025 1.00 . B B . 170 ILE N 1 1
14 58231 2 1 27 ILE O O -22.088 -7.306 5.643 1.00 . B B . 170 ILE O 1 1
14 58232 2 1 28 GLU C C -24.361 -8.963 4.739 1.00 . B B . 171 GLU C 1 1
14 58233 2 1 28 GLU CA C -23.818 -8.038 3.629 1.00 . B B . 171 GLU CA 1 1
14 58234 2 1 28 GLU CB C -24.444 -8.393 2.279 1.00 . B B . 171 GLU CB 1 1
14 58235 2 1 28 GLU CD C -25.336 -6.813 0.494 1.00 . B B . 171 GLU CD 1 1
14 58236 2 1 28 GLU CG C -24.076 -7.413 1.148 1.00 . B B . 171 GLU CG 1 1
14 58237 2 1 28 GLU H H -21.880 -8.268 2.675 1.00 . B B . 171 GLU H 1 1
14 58238 2 1 28 GLU HA H -24.153 -7.034 3.882 1.00 . B B . 171 GLU HA 1 1
14 58239 2 1 28 GLU HB2 H -24.151 -9.411 2.009 1.00 . B B . 171 GLU HB2 1 1
14 58240 2 1 28 GLU HB3 H -25.522 -8.365 2.425 1.00 . B B . 171 GLU HB3 1 1
14 58241 2 1 28 GLU HG2 H -23.450 -6.603 1.535 1.00 . B B . 171 GLU HG2 1 1
14 58242 2 1 28 GLU HG3 H -23.487 -7.943 0.395 1.00 . B B . 171 GLU HG3 1 1
14 58243 2 1 28 GLU N N -22.350 -8.024 3.544 1.00 . B B . 171 GLU N 1 1
14 58244 2 1 28 GLU O O -25.395 -8.663 5.342 1.00 . B B . 171 GLU O 1 1
14 58245 2 1 28 GLU OE1 O -25.758 -5.699 0.890 1.00 . B B . 171 GLU OE1 1 1
14 58246 2 1 28 GLU OE2 O -25.920 -7.451 -0.416 1.00 . B B . 171 GLU OE2 1 1
14 58247 2 1 29 SER C C -23.683 -10.061 7.565 1.00 . B B . 172 SER C 1 1
14 58248 2 1 29 SER CA C -23.892 -10.859 6.266 1.00 . B B . 172 SER CA 1 1
14 58249 2 1 29 SER CB C -23.001 -12.104 6.233 1.00 . B B . 172 SER CB 1 1
14 58250 2 1 29 SER H H -22.821 -10.240 4.513 1.00 . B B . 172 SER H 1 1
14 58251 2 1 29 SER HA H -24.929 -11.195 6.246 1.00 . B B . 172 SER HA 1 1
14 58252 2 1 29 SER HB2 H -23.191 -12.639 5.302 1.00 . B B . 172 SER HB2 1 1
14 58253 2 1 29 SER HB3 H -21.951 -11.808 6.260 1.00 . B B . 172 SER HB3 1 1
14 58254 2 1 29 SER HG H -22.733 -13.761 7.249 1.00 . B B . 172 SER HG 1 1
14 58255 2 1 29 SER N N -23.640 -10.040 5.073 1.00 . B B . 172 SER N 1 1
14 58256 2 1 29 SER O O -24.586 -9.998 8.404 1.00 . B B . 172 SER O 1 1
14 58257 2 1 29 SER OG O -23.287 -12.959 7.329 1.00 . B B . 172 SER OG 1 1
14 58258 2 1 30 ALA C C -23.115 -7.317 9.035 1.00 . B B . 173 ALA C 1 1
14 58259 2 1 30 ALA CA C -22.197 -8.554 8.875 1.00 . B B . 173 ALA CA 1 1
14 58260 2 1 30 ALA CB C -20.728 -8.134 8.753 1.00 . B B . 173 ALA CB 1 1
14 58261 2 1 30 ALA H H -21.841 -9.466 6.983 1.00 . B B . 173 ALA H 1 1
14 58262 2 1 30 ALA HA H -22.302 -9.154 9.781 1.00 . B B . 173 ALA HA 1 1
14 58263 2 1 30 ALA HB1 H -20.593 -7.505 7.871 1.00 . B B . 173 ALA HB1 1 1
14 58264 2 1 30 ALA HB2 H -20.431 -7.571 9.640 1.00 . B B . 173 ALA HB2 1 1
14 58265 2 1 30 ALA HB3 H -20.095 -9.018 8.667 1.00 . B B . 173 ALA HB3 1 1
14 58266 2 1 30 ALA N N -22.530 -9.398 7.725 1.00 . B B . 173 ALA N 1 1
14 58267 2 1 30 ALA O O -23.383 -6.897 10.164 1.00 . B B . 173 ALA O 1 1
14 58268 2 1 31 ILE C C -25.949 -6.173 8.643 1.00 . B B . 174 ILE C 1 1
14 58269 2 1 31 ILE CA C -24.671 -5.708 7.916 1.00 . B B . 174 ILE CA 1 1
14 58270 2 1 31 ILE CB C -24.964 -5.238 6.460 1.00 . B B . 174 ILE CB 1 1
14 58271 2 1 31 ILE CD1 C -23.860 -3.984 4.448 1.00 . B B . 174 ILE CD1 1 1
14 58272 2 1 31 ILE CG1 C -23.754 -4.451 5.905 1.00 . B B . 174 ILE CG1 1 1
14 58273 2 1 31 ILE CG2 C -26.227 -4.354 6.374 1.00 . B B . 174 ILE CG2 1 1
14 58274 2 1 31 ILE H H -23.280 -7.124 7.052 1.00 . B B . 174 ILE H 1 1
14 58275 2 1 31 ILE HA H -24.291 -4.849 8.470 1.00 . B B . 174 ILE HA 1 1
14 58276 2 1 31 ILE HB H -25.130 -6.113 5.831 1.00 . B B . 174 ILE HB 1 1
14 58277 2 1 31 ILE HD11 H -22.924 -3.503 4.157 1.00 . B B . 174 ILE HD11 1 1
14 58278 2 1 31 ILE HD12 H -24.052 -4.829 3.789 1.00 . B B . 174 ILE HD12 1 1
14 58279 2 1 31 ILE HD13 H -24.651 -3.243 4.340 1.00 . B B . 174 ILE HD13 1 1
14 58280 2 1 31 ILE HG12 H -23.605 -3.573 6.519 1.00 . B B . 174 ILE HG12 1 1
14 58281 2 1 31 ILE HG13 H -22.849 -5.042 6.000 1.00 . B B . 174 ILE HG13 1 1
14 58282 2 1 31 ILE HG21 H -26.097 -3.457 6.977 1.00 . B B . 174 ILE HG21 1 1
14 58283 2 1 31 ILE HG22 H -26.427 -4.067 5.343 1.00 . B B . 174 ILE HG22 1 1
14 58284 2 1 31 ILE HG23 H -27.111 -4.886 6.719 1.00 . B B . 174 ILE HG23 1 1
14 58285 2 1 31 ILE N N -23.639 -6.764 7.932 1.00 . B B . 174 ILE N 1 1
14 58286 2 1 31 ILE O O -26.620 -5.373 9.300 1.00 . B B . 174 ILE O 1 1
14 58287 2 1 32 GLY C C -28.809 -7.759 8.496 1.00 . B B . 175 GLY C 1 1
14 58288 2 1 32 GLY CA C -27.470 -8.068 9.183 1.00 . B B . 175 GLY CA 1 1
14 58289 2 1 32 GLY H H -25.673 -8.074 8.029 1.00 . B B . 175 GLY H 1 1
14 58290 2 1 32 GLY HA2 H -27.344 -9.151 9.197 1.00 . B B . 175 GLY HA2 1 1
14 58291 2 1 32 GLY HA3 H -27.533 -7.728 10.218 1.00 . B B . 175 GLY HA3 1 1
14 58292 2 1 32 GLY N N -26.294 -7.463 8.546 1.00 . B B . 175 GLY N 1 1
14 58293 2 1 32 GLY O O -29.863 -8.133 9.011 1.00 . B B . 175 GLY O 1 1
14 58294 2 1 33 GLY C C -30.970 -5.782 7.217 1.00 . B B . 176 GLY C 1 1
14 58295 2 1 33 GLY CA C -29.966 -6.732 6.542 1.00 . B B . 176 GLY CA 1 1
14 58296 2 1 33 GLY H H -27.872 -6.855 6.974 1.00 . B B . 176 GLY H 1 1
14 58297 2 1 33 GLY HA2 H -29.635 -6.261 5.615 1.00 . B B . 176 GLY HA2 1 1
14 58298 2 1 33 GLY HA3 H -30.492 -7.650 6.278 1.00 . B B . 176 GLY HA3 1 1
14 58299 2 1 33 GLY N N -28.785 -7.077 7.344 1.00 . B B . 176 GLY N 1 1
14 58300 2 1 33 GLY O O -32.154 -5.818 6.876 1.00 . B B . 176 GLY O 1 1
14 58301 2 1 34 ASN C C -31.814 -2.810 7.976 1.00 . B B . 177 ASN C 1 1
14 58302 2 1 34 ASN CA C -31.395 -3.997 8.888 1.00 . B B . 177 ASN CA 1 1
14 58303 2 1 34 ASN CB C -30.668 -3.556 10.177 1.00 . B B . 177 ASN CB 1 1
14 58304 2 1 34 ASN CG C -31.624 -3.014 11.230 1.00 . B B . 177 ASN CG 1 1
14 58305 2 1 34 ASN H H -29.542 -4.955 8.389 1.00 . B B . 177 ASN H 1 1
14 58306 2 1 34 ASN HA H -32.313 -4.518 9.170 1.00 . B B . 177 ASN HA 1 1
14 58307 2 1 34 ASN HB2 H -30.169 -4.417 10.625 1.00 . B B . 177 ASN HB2 1 1
14 58308 2 1 34 ASN HB3 H -29.909 -2.811 9.936 1.00 . B B . 177 ASN HB3 1 1
14 58309 2 1 34 ASN HD21 H -30.573 -1.298 11.492 1.00 . B B . 177 ASN HD21 1 1
14 58310 2 1 34 ASN HD22 H -32.027 -1.510 12.460 1.00 . B B . 177 ASN HD22 1 1
14 58311 2 1 34 ASN N N -30.534 -4.963 8.187 1.00 . B B . 177 ASN N 1 1
14 58312 2 1 34 ASN ND2 N -31.390 -1.830 11.745 1.00 . B B . 177 ASN ND2 1 1
14 58313 2 1 34 ASN O O -31.477 -2.780 6.787 1.00 . B B . 177 ASN O 1 1
14 58314 2 1 34 ASN OD1 O -32.613 -3.639 11.587 1.00 . B B . 177 ASN OD1 1 1
14 58315 2 1 35 ALA C C -31.528 0.128 7.340 1.00 . B B . 178 ALA C 1 1
14 58316 2 1 35 ALA CA C -32.822 -0.560 7.816 1.00 . B B . 178 ALA CA 1 1
14 58317 2 1 35 ALA CB C -33.609 0.348 8.773 1.00 . B B . 178 ALA CB 1 1
14 58318 2 1 35 ALA H H -32.802 -1.833 9.478 1.00 . B B . 178 ALA H 1 1
14 58319 2 1 35 ALA HA H -33.444 -0.776 6.946 1.00 . B B . 178 ALA HA 1 1
14 58320 2 1 35 ALA HB1 H -32.990 0.603 9.637 1.00 . B B . 178 ALA HB1 1 1
14 58321 2 1 35 ALA HB2 H -33.893 1.268 8.261 1.00 . B B . 178 ALA HB2 1 1
14 58322 2 1 35 ALA HB3 H -34.513 -0.158 9.115 1.00 . B B . 178 ALA HB3 1 1
14 58323 2 1 35 ALA N N -32.536 -1.813 8.509 1.00 . B B . 178 ALA N 1 1
14 58324 2 1 35 ALA O O -30.461 -0.039 7.942 1.00 . B B . 178 ALA O 1 1
14 58325 2 1 36 TYR C C -29.788 2.558 6.805 1.00 . B B . 179 TYR C 1 1
14 58326 2 1 36 TYR CA C -30.549 1.751 5.733 1.00 . B B . 179 TYR CA 1 1
14 58327 2 1 36 TYR CB C -31.106 2.677 4.640 1.00 . B B . 179 TYR CB 1 1
14 58328 2 1 36 TYR CD1 C -31.340 5.197 4.707 1.00 . B B . 179 TYR CD1 1 1
14 58329 2 1 36 TYR CD2 C -32.896 3.864 6.035 1.00 . B B . 179 TYR CD2 1 1
14 58330 2 1 36 TYR CE1 C -31.953 6.379 5.163 1.00 . B B . 179 TYR CE1 1 1
14 58331 2 1 36 TYR CE2 C -33.512 5.046 6.492 1.00 . B B . 179 TYR CE2 1 1
14 58332 2 1 36 TYR CG C -31.806 3.936 5.136 1.00 . B B . 179 TYR CG 1 1
14 58333 2 1 36 TYR CZ C -33.044 6.305 6.058 1.00 . B B . 179 TYR CZ 1 1
14 58334 2 1 36 TYR H H -32.542 1.001 5.846 1.00 . B B . 179 TYR H 1 1
14 58335 2 1 36 TYR HA H -29.842 1.064 5.263 1.00 . B B . 179 TYR HA 1 1
14 58336 2 1 36 TYR HB2 H -30.267 2.973 4.009 1.00 . B B . 179 TYR HB2 1 1
14 58337 2 1 36 TYR HB3 H -31.794 2.117 4.005 1.00 . B B . 179 TYR HB3 1 1
14 58338 2 1 36 TYR HD1 H -30.500 5.263 4.025 1.00 . B B . 179 TYR HD1 1 1
14 58339 2 1 36 TYR HD2 H -33.257 2.909 6.405 1.00 . B B . 179 TYR HD2 1 1
14 58340 2 1 36 TYR HE1 H -31.591 7.341 4.829 1.00 . B B . 179 TYR HE1 1 1
14 58341 2 1 36 TYR HE2 H -34.341 5.002 7.183 1.00 . B B . 179 TYR HE2 1 1
14 58342 2 1 36 TYR HH H -33.244 8.241 6.127 1.00 . B B . 179 TYR HH 1 1
14 58343 2 1 36 TYR N N -31.638 0.941 6.288 1.00 . B B . 179 TYR N 1 1
14 58344 2 1 36 TYR O O -30.346 2.957 7.830 1.00 . B B . 179 TYR O 1 1
14 58345 2 1 36 TYR OH O -33.643 7.441 6.511 1.00 . B B . 179 TYR OH 1 1
14 58346 2 1 37 GLN C C -26.845 4.630 6.882 1.00 . B B . 180 GLN C 1 1
14 58347 2 1 37 GLN CA C -27.578 3.434 7.515 1.00 . B B . 180 GLN CA 1 1
14 58348 2 1 37 GLN CB C -26.578 2.379 8.025 1.00 . B B . 180 GLN CB 1 1
14 58349 2 1 37 GLN CD C -27.882 1.491 10.052 1.00 . B B . 180 GLN CD 1 1
14 58350 2 1 37 GLN CG C -27.201 1.156 8.726 1.00 . B B . 180 GLN CG 1 1
14 58351 2 1 37 GLN H H -28.122 2.505 5.673 1.00 . B B . 180 GLN H 1 1
14 58352 2 1 37 GLN HA H -28.133 3.818 8.370 1.00 . B B . 180 GLN HA 1 1
14 58353 2 1 37 GLN HB2 H -25.991 2.021 7.177 1.00 . B B . 180 GLN HB2 1 1
14 58354 2 1 37 GLN HB3 H -25.897 2.863 8.721 1.00 . B B . 180 GLN HB3 1 1
14 58355 2 1 37 GLN HE21 H -29.702 0.964 9.367 1.00 . B B . 180 GLN HE21 1 1
14 58356 2 1 37 GLN HE22 H -29.619 1.575 11.028 1.00 . B B . 180 GLN HE22 1 1
14 58357 2 1 37 GLN HG2 H -27.898 0.657 8.055 1.00 . B B . 180 GLN HG2 1 1
14 58358 2 1 37 GLN HG3 H -26.409 0.443 8.942 1.00 . B B . 180 GLN HG3 1 1
14 58359 2 1 37 GLN N N -28.501 2.803 6.562 1.00 . B B . 180 GLN N 1 1
14 58360 2 1 37 GLN NE2 N -29.174 1.288 10.172 1.00 . B B . 180 GLN NE2 1 1
14 58361 2 1 37 GLN O O -26.860 4.810 5.660 1.00 . B B . 180 GLN O 1 1
14 58362 2 1 37 GLN OE1 O -27.253 1.908 11.018 1.00 . B B . 180 GLN OE1 1 1
14 58363 2 1 38 HIS C C -23.919 6.158 7.041 1.00 . B B . 181 HIS C 1 1
14 58364 2 1 38 HIS CA C -25.372 6.596 7.290 1.00 . B B . 181 HIS CA 1 1
14 58365 2 1 38 HIS CB C -25.547 7.760 8.290 1.00 . B B . 181 HIS CB 1 1
14 58366 2 1 38 HIS CD2 C -27.979 8.158 7.524 1.00 . B B . 181 HIS CD2 1 1
14 58367 2 1 38 HIS CE1 C -28.766 9.189 9.322 1.00 . B B . 181 HIS CE1 1 1
14 58368 2 1 38 HIS CG C -26.971 8.249 8.448 1.00 . B B . 181 HIS CG 1 1
14 58369 2 1 38 HIS H H -26.256 5.241 8.705 1.00 . B B . 181 HIS H 1 1
14 58370 2 1 38 HIS HA H -25.728 6.948 6.320 1.00 . B B . 181 HIS HA 1 1
14 58371 2 1 38 HIS HB2 H -25.184 7.449 9.273 1.00 . B B . 181 HIS HB2 1 1
14 58372 2 1 38 HIS HB3 H -24.945 8.608 7.958 1.00 . B B . 181 HIS HB3 1 1
14 58373 2 1 38 HIS HD1 H -26.955 9.121 10.409 1.00 . B B . 181 HIS HD1 1 1
14 58374 2 1 38 HIS HD2 H -27.918 7.713 6.537 1.00 . B B . 181 HIS HD2 1 1
14 58375 2 1 38 HIS HE1 H -29.433 9.705 10.009 1.00 . B B . 181 HIS HE1 1 1
14 58376 2 1 38 HIS HE2 H -30.011 8.839 7.653 1.00 . B B . 181 HIS HE2 1 1
14 58377 2 1 38 HIS N N -26.192 5.449 7.717 1.00 . B B . 181 HIS N 1 1
14 58378 2 1 38 HIS ND1 N -27.471 8.897 9.563 1.00 . B B . 181 HIS ND1 1 1
14 58379 2 1 38 HIS NE2 N -29.096 8.747 8.091 1.00 . B B . 181 HIS NE2 1 1
14 58380 2 1 38 HIS O O -23.673 5.370 6.132 1.00 . B B . 181 HIS O 1 1
14 58381 2 1 39 SER C C -21.057 4.924 8.078 1.00 . B B . 182 SER C 1 1
14 58382 2 1 39 SER CA C -21.505 6.341 7.671 1.00 . B B . 182 SER CA 1 1
14 58383 2 1 39 SER CB C -20.708 7.407 8.433 1.00 . B B . 182 SER CB 1 1
14 58384 2 1 39 SER H H -23.196 7.235 8.590 1.00 . B B . 182 SER H 1 1
14 58385 2 1 39 SER HA H -21.250 6.448 6.616 1.00 . B B . 182 SER HA 1 1
14 58386 2 1 39 SER HB2 H -19.636 7.217 8.343 1.00 . B B . 182 SER HB2 1 1
14 58387 2 1 39 SER HB3 H -20.918 8.378 7.981 1.00 . B B . 182 SER HB3 1 1
14 58388 2 1 39 SER HG H -20.578 6.785 10.295 1.00 . B B . 182 SER HG 1 1
14 58389 2 1 39 SER N N -22.946 6.618 7.831 1.00 . B B . 182 SER N 1 1
14 58390 2 1 39 SER O O -19.858 4.636 8.046 1.00 . B B . 182 SER O 1 1
14 58391 2 1 39 SER OG O -21.089 7.456 9.801 1.00 . B B . 182 SER OG 1 1
14 58392 2 1 40 LYS C C -20.770 1.850 7.930 1.00 . B B . 183 LYS C 1 1
14 58393 2 1 40 LYS CA C -21.720 2.619 8.846 1.00 . B B . 183 LYS CA 1 1
14 58394 2 1 40 LYS CB C -23.037 1.831 8.936 1.00 . B B . 183 LYS CB 1 1
14 58395 2 1 40 LYS CD C -22.930 1.252 11.416 1.00 . B B . 183 LYS CD 1 1
14 58396 2 1 40 LYS CE C -23.729 0.896 12.677 1.00 . B B . 183 LYS CE 1 1
14 58397 2 1 40 LYS CG C -23.761 1.881 10.287 1.00 . B B . 183 LYS CG 1 1
14 58398 2 1 40 LYS H H -22.939 4.329 8.398 1.00 . B B . 183 LYS H 1 1
14 58399 2 1 40 LYS HA H -21.236 2.643 9.820 1.00 . B B . 183 LYS HA 1 1
14 58400 2 1 40 LYS HB2 H -23.711 2.168 8.148 1.00 . B B . 183 LYS HB2 1 1
14 58401 2 1 40 LYS HB3 H -22.829 0.784 8.732 1.00 . B B . 183 LYS HB3 1 1
14 58402 2 1 40 LYS HD2 H -22.444 0.347 11.047 1.00 . B B . 183 LYS HD2 1 1
14 58403 2 1 40 LYS HD3 H -22.158 1.962 11.710 1.00 . B B . 183 LYS HD3 1 1
14 58404 2 1 40 LYS HE2 H -23.016 0.549 13.430 1.00 . B B . 183 LYS HE2 1 1
14 58405 2 1 40 LYS HE3 H -24.212 1.795 13.069 1.00 . B B . 183 LYS HE3 1 1
14 58406 2 1 40 LYS HG2 H -24.018 2.909 10.538 1.00 . B B . 183 LYS HG2 1 1
14 58407 2 1 40 LYS HG3 H -24.672 1.304 10.167 1.00 . B B . 183 LYS HG3 1 1
14 58408 2 1 40 LYS HZ1 H -25.661 0.225 12.319 1.00 . B B . 183 LYS HZ1 1 1
14 58409 2 1 40 LYS HZ2 H -24.776 -0.805 13.226 1.00 . B B . 183 LYS HZ2 1 1
14 58410 2 1 40 LYS HZ3 H -24.517 -0.717 11.619 1.00 . B B . 183 LYS HZ3 1 1
14 58411 2 1 40 LYS N N -21.983 4.014 8.425 1.00 . B B . 183 LYS N 1 1
14 58412 2 1 40 LYS NZ N -24.738 -0.171 12.439 1.00 . B B . 183 LYS NZ 1 1
14 58413 2 1 40 LYS O O -19.968 1.058 8.418 1.00 . B B . 183 LYS O 1 1
14 58414 2 1 41 VAL C C -18.421 1.663 6.026 1.00 . B B . 184 VAL C 1 1
14 58415 2 1 41 VAL CA C -19.899 1.540 5.624 1.00 . B B . 184 VAL CA 1 1
14 58416 2 1 41 VAL CB C -20.179 2.136 4.231 1.00 . B B . 184 VAL CB 1 1
14 58417 2 1 41 VAL CG1 C -19.251 1.568 3.155 1.00 . B B . 184 VAL CG1 1 1
14 58418 2 1 41 VAL CG2 C -21.614 1.819 3.782 1.00 . B B . 184 VAL CG2 1 1
14 58419 2 1 41 VAL H H -21.535 2.763 6.340 1.00 . B B . 184 VAL H 1 1
14 58420 2 1 41 VAL HA H -20.101 0.475 5.562 1.00 . B B . 184 VAL HA 1 1
14 58421 2 1 41 VAL HB H -20.051 3.219 4.269 1.00 . B B . 184 VAL HB 1 1
14 58422 2 1 41 VAL HG11 H -19.346 0.484 3.111 1.00 . B B . 184 VAL HG11 1 1
14 58423 2 1 41 VAL HG12 H -19.507 2.004 2.190 1.00 . B B . 184 VAL HG12 1 1
14 58424 2 1 41 VAL HG13 H -18.216 1.817 3.375 1.00 . B B . 184 VAL HG13 1 1
14 58425 2 1 41 VAL HG21 H -21.765 0.740 3.736 1.00 . B B . 184 VAL HG21 1 1
14 58426 2 1 41 VAL HG22 H -22.340 2.254 4.468 1.00 . B B . 184 VAL HG22 1 1
14 58427 2 1 41 VAL HG23 H -21.793 2.241 2.792 1.00 . B B . 184 VAL HG23 1 1
14 58428 2 1 41 VAL N N -20.810 2.120 6.626 1.00 . B B . 184 VAL N 1 1
14 58429 2 1 41 VAL O O -17.660 0.733 5.779 1.00 . B B . 184 VAL O 1 1
14 58430 2 1 42 ASN C C -16.343 1.866 8.373 1.00 . B B . 185 ASN C 1 1
14 58431 2 1 42 ASN CA C -16.683 2.921 7.296 1.00 . B B . 185 ASN CA 1 1
14 58432 2 1 42 ASN CB C -16.587 4.363 7.832 1.00 . B B . 185 ASN CB 1 1
14 58433 2 1 42 ASN CG C -15.204 4.749 8.337 1.00 . B B . 185 ASN CG 1 1
14 58434 2 1 42 ASN H H -18.735 3.407 6.976 1.00 . B B . 185 ASN H 1 1
14 58435 2 1 42 ASN HA H -15.953 2.811 6.492 1.00 . B B . 185 ASN HA 1 1
14 58436 2 1 42 ASN HB2 H -16.851 5.056 7.033 1.00 . B B . 185 ASN HB2 1 1
14 58437 2 1 42 ASN HB3 H -17.298 4.492 8.649 1.00 . B B . 185 ASN HB3 1 1
14 58438 2 1 42 ASN HD21 H -15.919 6.392 9.289 1.00 . B B . 185 ASN HD21 1 1
14 58439 2 1 42 ASN HD22 H -14.190 6.086 9.403 1.00 . B B . 185 ASN HD22 1 1
14 58440 2 1 42 ASN N N -18.023 2.730 6.731 1.00 . B B . 185 ASN N 1 1
14 58441 2 1 42 ASN ND2 N -15.108 5.833 9.073 1.00 . B B . 185 ASN ND2 1 1
14 58442 2 1 42 ASN O O -15.329 1.173 8.267 1.00 . B B . 185 ASN O 1 1
14 58443 2 1 42 ASN OD1 O -14.198 4.108 8.081 1.00 . B B . 185 ASN OD1 1 1
14 58444 2 1 43 GLN C C -17.102 -0.776 9.825 1.00 . B B . 186 GLN C 1 1
14 58445 2 1 43 GLN CA C -16.989 0.643 10.405 1.00 . B B . 186 GLN CA 1 1
14 58446 2 1 43 GLN CB C -17.871 0.810 11.656 1.00 . B B . 186 GLN CB 1 1
14 58447 2 1 43 GLN CD C -20.068 0.247 12.799 1.00 . B B . 186 GLN CD 1 1
14 58448 2 1 43 GLN CG C -19.376 0.566 11.474 1.00 . B B . 186 GLN CG 1 1
14 58449 2 1 43 GLN H H -18.061 2.213 9.374 1.00 . B B . 186 GLN H 1 1
14 58450 2 1 43 GLN HA H -15.968 0.750 10.765 1.00 . B B . 186 GLN HA 1 1
14 58451 2 1 43 GLN HB2 H -17.512 0.094 12.397 1.00 . B B . 186 GLN HB2 1 1
14 58452 2 1 43 GLN HB3 H -17.723 1.810 12.065 1.00 . B B . 186 GLN HB3 1 1
14 58453 2 1 43 GLN HE21 H -19.615 2.043 13.639 1.00 . B B . 186 GLN HE21 1 1
14 58454 2 1 43 GLN HE22 H -20.512 0.897 14.627 1.00 . B B . 186 GLN HE22 1 1
14 58455 2 1 43 GLN HG2 H -19.827 1.455 11.040 1.00 . B B . 186 GLN HG2 1 1
14 58456 2 1 43 GLN HG3 H -19.544 -0.274 10.803 1.00 . B B . 186 GLN HG3 1 1
14 58457 2 1 43 GLN N N -17.198 1.690 9.392 1.00 . B B . 186 GLN N 1 1
14 58458 2 1 43 GLN NE2 N -20.076 1.153 13.754 1.00 . B B . 186 GLN NE2 1 1
14 58459 2 1 43 GLN O O -16.475 -1.697 10.340 1.00 . B B . 186 GLN O 1 1
14 58460 2 1 43 GLN OE1 O -20.633 -0.820 12.995 1.00 . B B . 186 GLN OE1 1 1
14 58461 2 1 44 TRP C C -16.821 -2.643 7.241 1.00 . B B . 187 TRP C 1 1
14 58462 2 1 44 TRP CA C -18.040 -2.258 8.077 1.00 . B B . 187 TRP CA 1 1
14 58463 2 1 44 TRP CB C -19.320 -2.229 7.232 1.00 . B B . 187 TRP CB 1 1
14 58464 2 1 44 TRP CD1 C -20.792 -2.528 9.295 1.00 . B B . 187 TRP CD1 1 1
14 58465 2 1 44 TRP CD2 C -21.917 -1.673 7.555 1.00 . B B . 187 TRP CD2 1 1
14 58466 2 1 44 TRP CE2 C -22.872 -1.894 8.597 1.00 . B B . 187 TRP CE2 1 1
14 58467 2 1 44 TRP CE3 C -22.403 -1.113 6.355 1.00 . B B . 187 TRP CE3 1 1
14 58468 2 1 44 TRP CG C -20.610 -2.143 8.008 1.00 . B B . 187 TRP CG 1 1
14 58469 2 1 44 TRP CH2 C -24.686 -1.069 7.217 1.00 . B B . 187 TRP CH2 1 1
14 58470 2 1 44 TRP CZ2 C -24.244 -1.627 8.431 1.00 . B B . 187 TRP CZ2 1 1
14 58471 2 1 44 TRP CZ3 C -23.764 -0.799 6.190 1.00 . B B . 187 TRP CZ3 1 1
14 58472 2 1 44 TRP H H -18.318 -0.144 8.363 1.00 . B B . 187 TRP H 1 1
14 58473 2 1 44 TRP HA H -18.152 -3.031 8.836 1.00 . B B . 187 TRP HA 1 1
14 58474 2 1 44 TRP HB2 H -19.252 -1.385 6.543 1.00 . B B . 187 TRP HB2 1 1
14 58475 2 1 44 TRP HB3 H -19.362 -3.141 6.627 1.00 . B B . 187 TRP HB3 1 1
14 58476 2 1 44 TRP HD1 H -20.024 -2.917 9.954 1.00 . B B . 187 TRP HD1 1 1
14 58477 2 1 44 TRP HE1 H -22.458 -2.614 10.571 1.00 . B B . 187 TRP HE1 1 1
14 58478 2 1 44 TRP HE3 H -21.719 -0.945 5.543 1.00 . B B . 187 TRP HE3 1 1
14 58479 2 1 44 TRP HH2 H -25.737 -0.868 7.056 1.00 . B B . 187 TRP HH2 1 1
14 58480 2 1 44 TRP HZ2 H -24.961 -1.866 9.207 1.00 . B B . 187 TRP HZ2 1 1
14 58481 2 1 44 TRP HZ3 H -24.101 -0.389 5.247 1.00 . B B . 187 TRP HZ3 1 1
14 58482 2 1 44 TRP N N -17.852 -0.963 8.737 1.00 . B B . 187 TRP N 1 1
14 58483 2 1 44 TRP NE1 N -22.118 -2.376 9.647 1.00 . B B . 187 TRP NE1 1 1
14 58484 2 1 44 TRP O O -16.250 -3.712 7.451 1.00 . B B . 187 TRP O 1 1
14 58485 2 1 45 THR C C -13.907 -2.206 6.336 1.00 . B B . 188 THR C 1 1
14 58486 2 1 45 THR CA C -15.182 -1.998 5.505 1.00 . B B . 188 THR CA 1 1
14 58487 2 1 45 THR CB C -15.015 -0.885 4.452 1.00 . B B . 188 THR CB 1 1
14 58488 2 1 45 THR CG2 C -14.528 0.445 5.022 1.00 . B B . 188 THR CG2 1 1
14 58489 2 1 45 THR H H -16.887 -0.896 6.221 1.00 . B B . 188 THR H 1 1
14 58490 2 1 45 THR HA H -15.351 -2.929 4.962 1.00 . B B . 188 THR HA 1 1
14 58491 2 1 45 THR HB H -15.981 -0.716 3.973 1.00 . B B . 188 THR HB 1 1
14 58492 2 1 45 THR HG1 H -14.500 -1.993 2.938 1.00 . B B . 188 THR HG1 1 1
14 58493 2 1 45 THR HG21 H -15.200 0.758 5.814 1.00 . B B . 188 THR HG21 1 1
14 58494 2 1 45 THR HG22 H -14.538 1.197 4.236 1.00 . B B . 188 THR HG22 1 1
14 58495 2 1 45 THR HG23 H -13.517 0.351 5.419 1.00 . B B . 188 THR HG23 1 1
14 58496 2 1 45 THR N N -16.373 -1.766 6.337 1.00 . B B . 188 THR N 1 1
14 58497 2 1 45 THR O O -13.006 -2.912 5.885 1.00 . B B . 188 THR O 1 1
14 58498 2 1 45 THR OG1 O -14.096 -1.273 3.452 1.00 . B B . 188 THR OG1 1 1
14 58499 2 1 46 THR C C -13.147 -3.461 9.210 1.00 . B B . 189 THR C 1 1
14 58500 2 1 46 THR CA C -12.801 -2.123 8.534 1.00 . B B . 189 THR CA 1 1
14 58501 2 1 46 THR CB C -12.364 -1.006 9.503 1.00 . B B . 189 THR CB 1 1
14 58502 2 1 46 THR CG2 C -13.359 -0.598 10.582 1.00 . B B . 189 THR CG2 1 1
14 58503 2 1 46 THR H H -14.612 -1.102 7.883 1.00 . B B . 189 THR H 1 1
14 58504 2 1 46 THR HA H -11.901 -2.325 7.954 1.00 . B B . 189 THR HA 1 1
14 58505 2 1 46 THR HB H -12.142 -0.121 8.904 1.00 . B B . 189 THR HB 1 1
14 58506 2 1 46 THR HG1 H -10.879 -0.643 10.698 1.00 . B B . 189 THR HG1 1 1
14 58507 2 1 46 THR HG21 H -14.304 -0.370 10.105 1.00 . B B . 189 THR HG21 1 1
14 58508 2 1 46 THR HG22 H -13.003 0.295 11.094 1.00 . B B . 189 THR HG22 1 1
14 58509 2 1 46 THR HG23 H -13.493 -1.392 11.317 1.00 . B B . 189 THR HG23 1 1
14 58510 2 1 46 THR N N -13.845 -1.695 7.579 1.00 . B B . 189 THR N 1 1
14 58511 2 1 46 THR O O -12.463 -4.450 8.955 1.00 . B B . 189 THR O 1 1
14 58512 2 1 46 THR OG1 O -11.179 -1.397 10.159 1.00 . B B . 189 THR OG1 1 1
14 58513 2 1 47 ASN C C -14.658 -6.042 10.098 1.00 . B B . 190 ASN C 1 1
14 58514 2 1 47 ASN CA C -14.563 -4.706 10.855 1.00 . B B . 190 ASN CA 1 1
14 58515 2 1 47 ASN CB C -15.897 -4.416 11.565 1.00 . B B . 190 ASN CB 1 1
14 58516 2 1 47 ASN CG C -16.343 -5.553 12.472 1.00 . B B . 190 ASN CG 1 1
14 58517 2 1 47 ASN H H -14.805 -2.726 10.110 1.00 . B B . 190 ASN H 1 1
14 58518 2 1 47 ASN HA H -13.785 -4.821 11.614 1.00 . B B . 190 ASN HA 1 1
14 58519 2 1 47 ASN HB2 H -15.794 -3.520 12.178 1.00 . B B . 190 ASN HB2 1 1
14 58520 2 1 47 ASN HB3 H -16.669 -4.239 10.816 1.00 . B B . 190 ASN HB3 1 1
14 58521 2 1 47 ASN HD21 H -17.918 -6.041 11.280 1.00 . B B . 190 ASN HD21 1 1
14 58522 2 1 47 ASN HD22 H -17.685 -6.998 12.734 1.00 . B B . 190 ASN HD22 1 1
14 58523 2 1 47 ASN N N -14.223 -3.549 10.006 1.00 . B B . 190 ASN N 1 1
14 58524 2 1 47 ASN ND2 N -17.401 -6.251 12.118 1.00 . B B . 190 ASN ND2 1 1
14 58525 2 1 47 ASN O O -14.233 -7.081 10.604 1.00 . B B . 190 ASN O 1 1
14 58526 2 1 47 ASN OD1 O -15.756 -5.823 13.509 1.00 . B B . 190 ASN OD1 1 1
14 58527 2 1 48 VAL C C -14.088 -7.726 7.572 1.00 . B B . 191 VAL C 1 1
14 58528 2 1 48 VAL CA C -15.417 -7.211 8.051 1.00 . B B . 191 VAL CA 1 1
14 58529 2 1 48 VAL CB C -16.341 -6.928 6.868 1.00 . B B . 191 VAL CB 1 1
14 58530 2 1 48 VAL CG1 C -16.474 -8.166 5.985 1.00 . B B . 191 VAL CG1 1 1
14 58531 2 1 48 VAL CG2 C -17.703 -6.633 7.460 1.00 . B B . 191 VAL CG2 1 1
14 58532 2 1 48 VAL H H -15.548 -5.124 8.541 1.00 . B B . 191 VAL H 1 1
14 58533 2 1 48 VAL HA H -15.872 -8.013 8.638 1.00 . B B . 191 VAL HA 1 1
14 58534 2 1 48 VAL HB H -15.990 -6.081 6.278 1.00 . B B . 191 VAL HB 1 1
14 58535 2 1 48 VAL HG11 H -17.283 -8.035 5.281 1.00 . B B . 191 VAL HG11 1 1
14 58536 2 1 48 VAL HG12 H -15.548 -8.338 5.437 1.00 . B B . 191 VAL HG12 1 1
14 58537 2 1 48 VAL HG13 H -16.705 -9.031 6.605 1.00 . B B . 191 VAL HG13 1 1
14 58538 2 1 48 VAL HG21 H -18.050 -7.543 7.945 1.00 . B B . 191 VAL HG21 1 1
14 58539 2 1 48 VAL HG22 H -17.619 -5.836 8.192 1.00 . B B . 191 VAL HG22 1 1
14 58540 2 1 48 VAL HG23 H -18.372 -6.319 6.671 1.00 . B B . 191 VAL HG23 1 1
14 58541 2 1 48 VAL N N -15.227 -6.022 8.893 1.00 . B B . 191 VAL N 1 1
14 58542 2 1 48 VAL O O -13.711 -8.828 7.952 1.00 . B B . 191 VAL O 1 1
14 58543 2 1 49 VAL C C -11.104 -7.681 7.467 1.00 . B B . 192 VAL C 1 1
14 58544 2 1 49 VAL CA C -12.003 -7.217 6.313 1.00 . B B . 192 VAL CA 1 1
14 58545 2 1 49 VAL CB C -11.428 -5.981 5.581 1.00 . B B . 192 VAL CB 1 1
14 58546 2 1 49 VAL CG1 C -9.992 -6.156 5.071 1.00 . B B . 192 VAL CG1 1 1
14 58547 2 1 49 VAL CG2 C -12.287 -5.640 4.351 1.00 . B B . 192 VAL CG2 1 1
14 58548 2 1 49 VAL H H -13.749 -6.011 6.588 1.00 . B B . 192 VAL H 1 1
14 58549 2 1 49 VAL HA H -12.058 -8.033 5.594 1.00 . B B . 192 VAL HA 1 1
14 58550 2 1 49 VAL HB H -11.439 -5.135 6.267 1.00 . B B . 192 VAL HB 1 1
14 58551 2 1 49 VAL HG11 H -9.321 -6.411 5.891 1.00 . B B . 192 VAL HG11 1 1
14 58552 2 1 49 VAL HG12 H -9.957 -6.932 4.310 1.00 . B B . 192 VAL HG12 1 1
14 58553 2 1 49 VAL HG13 H -9.646 -5.220 4.632 1.00 . B B . 192 VAL HG13 1 1
14 58554 2 1 49 VAL HG21 H -13.306 -5.393 4.647 1.00 . B B . 192 VAL HG21 1 1
14 58555 2 1 49 VAL HG22 H -11.871 -4.772 3.839 1.00 . B B . 192 VAL HG22 1 1
14 58556 2 1 49 VAL HG23 H -12.313 -6.483 3.660 1.00 . B B . 192 VAL HG23 1 1
14 58557 2 1 49 VAL N N -13.358 -6.919 6.797 1.00 . B B . 192 VAL N 1 1
14 58558 2 1 49 VAL O O -10.276 -8.570 7.271 1.00 . B B . 192 VAL O 1 1
14 58559 2 1 50 GLU C C -10.556 -8.999 10.254 1.00 . B B . 193 GLU C 1 1
14 58560 2 1 50 GLU CA C -10.530 -7.504 9.880 1.00 . B B . 193 GLU CA 1 1
14 58561 2 1 50 GLU CB C -10.972 -6.646 11.082 1.00 . B B . 193 GLU CB 1 1
14 58562 2 1 50 GLU CD C -10.307 -5.528 13.255 1.00 . B B . 193 GLU CD 1 1
14 58563 2 1 50 GLU CG C -9.853 -6.454 12.111 1.00 . B B . 193 GLU CG 1 1
14 58564 2 1 50 GLU H H -12.171 -6.588 8.755 1.00 . B B . 193 GLU H 1 1
14 58565 2 1 50 GLU HA H -9.495 -7.249 9.648 1.00 . B B . 193 GLU HA 1 1
14 58566 2 1 50 GLU HB2 H -11.266 -5.659 10.739 1.00 . B B . 193 GLU HB2 1 1
14 58567 2 1 50 GLU HB3 H -11.826 -7.114 11.572 1.00 . B B . 193 GLU HB3 1 1
14 58568 2 1 50 GLU HG2 H -9.562 -7.423 12.520 1.00 . B B . 193 GLU HG2 1 1
14 58569 2 1 50 GLU HG3 H -8.984 -6.023 11.606 1.00 . B B . 193 GLU HG3 1 1
14 58570 2 1 50 GLU N N -11.341 -7.184 8.688 1.00 . B B . 193 GLU N 1 1
14 58571 2 1 50 GLU O O -9.556 -9.536 10.735 1.00 . B B . 193 GLU O 1 1
14 58572 2 1 50 GLU OE1 O -11.036 -5.992 14.164 1.00 . B B . 193 GLU OE1 1 1
14 58573 2 1 50 GLU OE2 O -9.924 -4.333 13.265 1.00 . B B . 193 GLU OE2 1 1
14 58574 2 1 51 GLN C C -11.895 -11.889 8.840 1.00 . B B . 194 GLN C 1 1
14 58575 2 1 51 GLN CA C -11.841 -11.135 10.176 1.00 . B B . 194 GLN CA 1 1
14 58576 2 1 51 GLN CB C -13.114 -11.411 10.992 1.00 . B B . 194 GLN CB 1 1
14 58577 2 1 51 GLN CD C -14.126 -11.384 13.333 1.00 . B B . 194 GLN CD 1 1
14 58578 2 1 51 GLN CG C -13.060 -10.803 12.404 1.00 . B B . 194 GLN CG 1 1
14 58579 2 1 51 GLN H H -12.443 -9.162 9.590 1.00 . B B . 194 GLN H 1 1
14 58580 2 1 51 GLN HA H -10.996 -11.539 10.734 1.00 . B B . 194 GLN HA 1 1
14 58581 2 1 51 GLN HB2 H -13.983 -11.021 10.460 1.00 . B B . 194 GLN HB2 1 1
14 58582 2 1 51 GLN HB3 H -13.225 -12.490 11.086 1.00 . B B . 194 GLN HB3 1 1
14 58583 2 1 51 GLN HE21 H -15.680 -10.800 12.160 1.00 . B B . 194 GLN HE21 1 1
14 58584 2 1 51 GLN HE22 H -16.075 -11.672 13.639 1.00 . B B . 194 GLN HE22 1 1
14 58585 2 1 51 GLN HG2 H -12.080 -11.007 12.837 1.00 . B B . 194 GLN HG2 1 1
14 58586 2 1 51 GLN HG3 H -13.189 -9.722 12.344 1.00 . B B . 194 GLN HG3 1 1
14 58587 2 1 51 GLN N N -11.674 -9.687 9.989 1.00 . B B . 194 GLN N 1 1
14 58588 2 1 51 GLN NE2 N -15.398 -11.267 13.008 1.00 . B B . 194 GLN NE2 1 1
14 58589 2 1 51 GLN O O -11.281 -12.940 8.693 1.00 . B B . 194 GLN O 1 1
14 58590 2 1 51 GLN OE1 O -13.835 -11.962 14.374 1.00 . B B . 194 GLN OE1 1 1
14 58591 2 1 52 THR C C -11.537 -12.093 5.724 1.00 . B B . 195 THR C 1 1
14 58592 2 1 52 THR CA C -12.831 -11.878 6.498 1.00 . B B . 195 THR CA 1 1
14 58593 2 1 52 THR CB C -13.767 -10.939 5.730 1.00 . B B . 195 THR CB 1 1
14 58594 2 1 52 THR CG2 C -14.004 -11.328 4.272 1.00 . B B . 195 THR CG2 1 1
14 58595 2 1 52 THR H H -13.056 -10.468 8.075 1.00 . B B . 195 THR H 1 1
14 58596 2 1 52 THR HA H -13.334 -12.841 6.579 1.00 . B B . 195 THR HA 1 1
14 58597 2 1 52 THR HB H -13.392 -9.912 5.779 1.00 . B B . 195 THR HB 1 1
14 58598 2 1 52 THR HG1 H -14.928 -10.535 7.225 1.00 . B B . 195 THR HG1 1 1
14 58599 2 1 52 THR HG21 H -14.343 -12.363 4.218 1.00 . B B . 195 THR HG21 1 1
14 58600 2 1 52 THR HG22 H -13.090 -11.209 3.693 1.00 . B B . 195 THR HG22 1 1
14 58601 2 1 52 THR HG23 H -14.765 -10.678 3.842 1.00 . B B . 195 THR HG23 1 1
14 58602 2 1 52 THR N N -12.600 -11.343 7.849 1.00 . B B . 195 THR N 1 1
14 58603 2 1 52 THR O O -11.311 -13.188 5.212 1.00 . B B . 195 THR O 1 1
14 58604 2 1 52 THR OG1 O -15.014 -11.000 6.376 1.00 . B B . 195 THR OG1 1 1
14 58605 2 1 53 LEU C C -8.459 -12.226 5.637 1.00 . B B . 196 LEU C 1 1
14 58606 2 1 53 LEU CA C -9.375 -11.187 4.954 1.00 . B B . 196 LEU CA 1 1
14 58607 2 1 53 LEU CB C -8.737 -9.789 4.886 1.00 . B B . 196 LEU CB 1 1
14 58608 2 1 53 LEU CD1 C -6.701 -10.508 3.478 1.00 . B B . 196 LEU CD1 1 1
14 58609 2 1 53 LEU CD2 C -8.587 -9.312 2.391 1.00 . B B . 196 LEU CD2 1 1
14 58610 2 1 53 LEU CG C -7.808 -9.486 3.698 1.00 . B B . 196 LEU CG 1 1
14 58611 2 1 53 LEU H H -10.909 -10.209 6.125 1.00 . B B . 196 LEU H 1 1
14 58612 2 1 53 LEU HA H -9.566 -11.524 3.941 1.00 . B B . 196 LEU HA 1 1
14 58613 2 1 53 LEU HB2 H -9.543 -9.059 4.845 1.00 . B B . 196 LEU HB2 1 1
14 58614 2 1 53 LEU HB3 H -8.186 -9.605 5.811 1.00 . B B . 196 LEU HB3 1 1
14 58615 2 1 53 LEU HD11 H -7.109 -11.441 3.103 1.00 . B B . 196 LEU HD11 1 1
14 58616 2 1 53 LEU HD12 H -6.185 -10.700 4.416 1.00 . B B . 196 LEU HD12 1 1
14 58617 2 1 53 LEU HD13 H -5.987 -10.124 2.749 1.00 . B B . 196 LEU HD13 1 1
14 58618 2 1 53 LEU HD21 H -9.340 -8.533 2.510 1.00 . B B . 196 LEU HD21 1 1
14 58619 2 1 53 LEU HD22 H -9.072 -10.241 2.110 1.00 . B B . 196 LEU HD22 1 1
14 58620 2 1 53 LEU HD23 H -7.906 -9.015 1.592 1.00 . B B . 196 LEU HD23 1 1
14 58621 2 1 53 LEU HG H -7.326 -8.539 3.922 1.00 . B B . 196 LEU HG 1 1
14 58622 2 1 53 LEU N N -10.669 -11.077 5.649 1.00 . B B . 196 LEU N 1 1
14 58623 2 1 53 LEU O O -7.801 -13.033 4.974 1.00 . B B . 196 LEU O 1 1
14 58624 2 1 54 SER C C -8.384 -14.718 7.410 1.00 . B B . 197 SER C 1 1
14 58625 2 1 54 SER CA C -7.818 -13.329 7.743 1.00 . B B . 197 SER CA 1 1
14 58626 2 1 54 SER CB C -7.912 -13.050 9.247 1.00 . B B . 197 SER CB 1 1
14 58627 2 1 54 SER H H -9.074 -11.595 7.436 1.00 . B B . 197 SER H 1 1
14 58628 2 1 54 SER HA H -6.759 -13.326 7.468 1.00 . B B . 197 SER HA 1 1
14 58629 2 1 54 SER HB2 H -7.667 -12.004 9.443 1.00 . B B . 197 SER HB2 1 1
14 58630 2 1 54 SER HB3 H -8.923 -13.246 9.599 1.00 . B B . 197 SER HB3 1 1
14 58631 2 1 54 SER HG H -6.176 -13.373 10.088 1.00 . B B . 197 SER HG 1 1
14 58632 2 1 54 SER N N -8.487 -12.274 6.974 1.00 . B B . 197 SER N 1 1
14 58633 2 1 54 SER O O -7.623 -15.644 7.143 1.00 . B B . 197 SER O 1 1
14 58634 2 1 54 SER OG O -7.000 -13.883 9.944 1.00 . B B . 197 SER OG 1 1
14 58635 2 1 55 GLN C C -10.131 -16.635 5.647 1.00 . B B . 198 GLN C 1 1
14 58636 2 1 55 GLN CA C -10.448 -16.095 7.051 1.00 . B B . 198 GLN CA 1 1
14 58637 2 1 55 GLN CB C -11.952 -15.843 7.298 1.00 . B B . 198 GLN CB 1 1
14 58638 2 1 55 GLN CD C -14.325 -16.823 7.095 1.00 . B B . 198 GLN CD 1 1
14 58639 2 1 55 GLN CG C -12.894 -16.803 6.554 1.00 . B B . 198 GLN CG 1 1
14 58640 2 1 55 GLN H H -10.282 -14.065 7.615 1.00 . B B . 198 GLN H 1 1
14 58641 2 1 55 GLN HA H -10.137 -16.870 7.751 1.00 . B B . 198 GLN HA 1 1
14 58642 2 1 55 GLN HB2 H -12.121 -15.917 8.373 1.00 . B B . 198 GLN HB2 1 1
14 58643 2 1 55 GLN HB3 H -12.216 -14.832 6.993 1.00 . B B . 198 GLN HB3 1 1
14 58644 2 1 55 GLN HE21 H -15.131 -17.229 5.271 1.00 . B B . 198 GLN HE21 1 1
14 58645 2 1 55 GLN HE22 H -16.241 -17.103 6.631 1.00 . B B . 198 GLN HE22 1 1
14 58646 2 1 55 GLN HG2 H -12.929 -16.472 5.514 1.00 . B B . 198 GLN HG2 1 1
14 58647 2 1 55 GLN HG3 H -12.501 -17.819 6.606 1.00 . B B . 198 GLN HG3 1 1
14 58648 2 1 55 GLN N N -9.712 -14.868 7.371 1.00 . B B . 198 GLN N 1 1
14 58649 2 1 55 GLN NE2 N -15.308 -17.065 6.251 1.00 . B B . 198 GLN NE2 1 1
14 58650 2 1 55 GLN O O -9.801 -17.811 5.517 1.00 . B B . 198 GLN O 1 1
14 58651 2 1 55 GLN OE1 O -14.598 -16.653 8.277 1.00 . B B . 198 GLN OE1 1 1
14 58652 2 1 56 LEU C C -8.446 -16.695 2.993 1.00 . B B . 199 LEU C 1 1
14 58653 2 1 56 LEU CA C -9.907 -16.295 3.221 1.00 . B B . 199 LEU CA 1 1
14 58654 2 1 56 LEU CB C -10.406 -15.298 2.173 1.00 . B B . 199 LEU CB 1 1
14 58655 2 1 56 LEU CD1 C -8.583 -13.610 1.440 1.00 . B B . 199 LEU CD1 1 1
14 58656 2 1 56 LEU CD2 C -10.929 -12.915 1.864 1.00 . B B . 199 LEU CD2 1 1
14 58657 2 1 56 LEU CG C -9.832 -13.875 2.286 1.00 . B B . 199 LEU CG 1 1
14 58658 2 1 56 LEU H H -10.467 -14.859 4.755 1.00 . B B . 199 LEU H 1 1
14 58659 2 1 56 LEU HA H -10.482 -17.205 3.074 1.00 . B B . 199 LEU HA 1 1
14 58660 2 1 56 LEU HB2 H -10.203 -15.689 1.175 1.00 . B B . 199 LEU HB2 1 1
14 58661 2 1 56 LEU HB3 H -11.489 -15.264 2.287 1.00 . B B . 199 LEU HB3 1 1
14 58662 2 1 56 LEU HD11 H -8.795 -13.766 0.387 1.00 . B B . 199 LEU HD11 1 1
14 58663 2 1 56 LEU HD12 H -7.765 -14.261 1.742 1.00 . B B . 199 LEU HD12 1 1
14 58664 2 1 56 LEU HD13 H -8.256 -12.579 1.581 1.00 . B B . 199 LEU HD13 1 1
14 58665 2 1 56 LEU HD21 H -11.313 -13.209 0.892 1.00 . B B . 199 LEU HD21 1 1
14 58666 2 1 56 LEU HD22 H -10.547 -11.900 1.825 1.00 . B B . 199 LEU HD22 1 1
14 58667 2 1 56 LEU HD23 H -11.726 -12.979 2.601 1.00 . B B . 199 LEU HD23 1 1
14 58668 2 1 56 LEU HG H -9.592 -13.662 3.318 1.00 . B B . 199 LEU HG 1 1
14 58669 2 1 56 LEU N N -10.194 -15.824 4.588 1.00 . B B . 199 LEU N 1 1
14 58670 2 1 56 LEU O O -8.182 -17.624 2.226 1.00 . B B . 199 LEU O 1 1
14 58671 2 1 57 THR C C -6.061 -18.023 4.346 1.00 . B B . 200 THR C 1 1
14 58672 2 1 57 THR CA C -6.122 -16.583 3.819 1.00 . B B . 200 THR CA 1 1
14 58673 2 1 57 THR CB C -5.272 -15.643 4.692 1.00 . B B . 200 THR CB 1 1
14 58674 2 1 57 THR CG2 C -3.822 -16.103 4.866 1.00 . B B . 200 THR CG2 1 1
14 58675 2 1 57 THR H H -7.799 -15.343 4.337 1.00 . B B . 200 THR H 1 1
14 58676 2 1 57 THR HA H -5.694 -16.581 2.816 1.00 . B B . 200 THR HA 1 1
14 58677 2 1 57 THR HB H -5.721 -15.554 5.675 1.00 . B B . 200 THR HB 1 1
14 58678 2 1 57 THR HG1 H -6.066 -13.899 4.364 1.00 . B B . 200 THR HG1 1 1
14 58679 2 1 57 THR HG21 H -3.364 -16.287 3.890 1.00 . B B . 200 THR HG21 1 1
14 58680 2 1 57 THR HG22 H -3.790 -17.011 5.465 1.00 . B B . 200 THR HG22 1 1
14 58681 2 1 57 THR HG23 H -3.252 -15.339 5.393 1.00 . B B . 200 THR HG23 1 1
14 58682 2 1 57 THR N N -7.510 -16.102 3.739 1.00 . B B . 200 THR N 1 1
14 58683 2 1 57 THR O O -5.180 -18.793 3.958 1.00 . B B . 200 THR O 1 1
14 58684 2 1 57 THR OG1 O -5.250 -14.365 4.092 1.00 . B B . 200 THR OG1 1 1
14 58685 2 1 58 LYS C C -7.880 -20.758 4.800 1.00 . B B . 201 LYS C 1 1
14 58686 2 1 58 LYS CA C -7.124 -19.802 5.722 1.00 . B B . 201 LYS CA 1 1
14 58687 2 1 58 LYS CB C -7.787 -19.848 7.114 1.00 . B B . 201 LYS CB 1 1
14 58688 2 1 58 LYS CD C -5.919 -18.346 8.058 1.00 . B B . 201 LYS CD 1 1
14 58689 2 1 58 LYS CE C -5.382 -17.850 9.399 1.00 . B B . 201 LYS CE 1 1
14 58690 2 1 58 LYS CG C -7.391 -18.772 8.130 1.00 . B B . 201 LYS CG 1 1
14 58691 2 1 58 LYS H H -7.762 -17.741 5.377 1.00 . B B . 201 LYS H 1 1
14 58692 2 1 58 LYS HA H -6.115 -20.206 5.826 1.00 . B B . 201 LYS HA 1 1
14 58693 2 1 58 LYS HB2 H -8.871 -19.811 7.005 1.00 . B B . 201 LYS HB2 1 1
14 58694 2 1 58 LYS HB3 H -7.537 -20.812 7.556 1.00 . B B . 201 LYS HB3 1 1
14 58695 2 1 58 LYS HD2 H -5.335 -19.199 7.731 1.00 . B B . 201 LYS HD2 1 1
14 58696 2 1 58 LYS HD3 H -5.794 -17.554 7.320 1.00 . B B . 201 LYS HD3 1 1
14 58697 2 1 58 LYS HE2 H -5.425 -18.680 10.108 1.00 . B B . 201 LYS HE2 1 1
14 58698 2 1 58 LYS HE3 H -4.334 -17.570 9.256 1.00 . B B . 201 LYS HE3 1 1
14 58699 2 1 58 LYS HG2 H -8.014 -17.904 7.966 1.00 . B B . 201 LYS HG2 1 1
14 58700 2 1 58 LYS HG3 H -7.613 -19.159 9.125 1.00 . B B . 201 LYS HG3 1 1
14 58701 2 1 58 LYS HZ1 H -5.730 -16.306 10.751 1.00 . B B . 201 LYS HZ1 1 1
14 58702 2 1 58 LYS HZ2 H -7.100 -16.942 10.147 1.00 . B B . 201 LYS HZ2 1 1
14 58703 2 1 58 LYS HZ3 H -6.203 -15.935 9.238 1.00 . B B . 201 LYS HZ3 1 1
14 58704 2 1 58 LYS N N -7.032 -18.426 5.179 1.00 . B B . 201 LYS N 1 1
14 58705 2 1 58 LYS NZ N -6.151 -16.688 9.915 1.00 . B B . 201 LYS NZ 1 1
14 58706 2 1 58 LYS O O -7.607 -21.959 4.804 1.00 . B B . 201 LYS O 1 1
14 58707 2 1 59 LEU C C -8.859 -21.332 1.776 1.00 . B B . 202 LEU C 1 1
14 58708 2 1 59 LEU CA C -9.631 -21.014 3.069 1.00 . B B . 202 LEU CA 1 1
14 58709 2 1 59 LEU CB C -10.920 -20.249 2.740 1.00 . B B . 202 LEU CB 1 1
14 58710 2 1 59 LEU CD1 C -13.006 -19.107 3.536 1.00 . B B . 202 LEU CD1 1 1
14 58711 2 1 59 LEU CD2 C -12.566 -21.423 4.284 1.00 . B B . 202 LEU CD2 1 1
14 58712 2 1 59 LEU CG C -11.902 -20.097 3.912 1.00 . B B . 202 LEU CG 1 1
14 58713 2 1 59 LEU H H -8.939 -19.230 4.037 1.00 . B B . 202 LEU H 1 1
14 58714 2 1 59 LEU HA H -9.910 -21.957 3.533 1.00 . B B . 202 LEU HA 1 1
14 58715 2 1 59 LEU HB2 H -10.640 -19.264 2.370 1.00 . B B . 202 LEU HB2 1 1
14 58716 2 1 59 LEU HB3 H -11.432 -20.778 1.938 1.00 . B B . 202 LEU HB3 1 1
14 58717 2 1 59 LEU HD11 H -13.569 -19.484 2.681 1.00 . B B . 202 LEU HD11 1 1
14 58718 2 1 59 LEU HD12 H -12.569 -18.140 3.282 1.00 . B B . 202 LEU HD12 1 1
14 58719 2 1 59 LEU HD13 H -13.683 -18.975 4.381 1.00 . B B . 202 LEU HD13 1 1
14 58720 2 1 59 LEU HD21 H -13.321 -21.253 5.053 1.00 . B B . 202 LEU HD21 1 1
14 58721 2 1 59 LEU HD22 H -11.825 -22.114 4.681 1.00 . B B . 202 LEU HD22 1 1
14 58722 2 1 59 LEU HD23 H -13.042 -21.863 3.409 1.00 . B B . 202 LEU HD23 1 1
14 58723 2 1 59 LEU HG H -11.367 -19.728 4.783 1.00 . B B . 202 LEU HG 1 1
14 58724 2 1 59 LEU N N -8.823 -20.236 4.010 1.00 . B B . 202 LEU N 1 1
14 58725 2 1 59 LEU O O -9.224 -22.267 1.065 1.00 . B B . 202 LEU O 1 1
14 58726 2 1 60 GLY C C -5.523 -21.406 0.924 1.00 . B B . 203 GLY C 1 1
14 58727 2 1 60 GLY CA C -6.830 -20.782 0.420 1.00 . B B . 203 GLY CA 1 1
14 58728 2 1 60 GLY H H -7.639 -19.790 2.124 1.00 . B B . 203 GLY H 1 1
14 58729 2 1 60 GLY HA2 H -7.258 -21.419 -0.351 1.00 . B B . 203 GLY HA2 1 1
14 58730 2 1 60 GLY HA3 H -6.605 -19.819 -0.039 1.00 . B B . 203 GLY HA3 1 1
14 58731 2 1 60 GLY N N -7.791 -20.571 1.501 1.00 . B B . 203 GLY N 1 1
14 58732 2 1 60 GLY O O -5.457 -22.598 1.228 1.00 . B B . 203 GLY O 1 1
14 58733 2 1 61 LYS C C -2.451 -19.875 2.311 1.00 . B B . 204 LYS C 1 1
14 58734 2 1 61 LYS CA C -3.102 -20.955 1.414 1.00 . B B . 204 LYS CA 1 1
14 58735 2 1 61 LYS CB C -2.262 -21.151 0.137 1.00 . B B . 204 LYS CB 1 1
14 58736 2 1 61 LYS CD C -1.282 -23.537 -0.050 1.00 . B B . 204 LYS CD 1 1
14 58737 2 1 61 LYS CE C -1.802 -24.457 1.062 1.00 . B B . 204 LYS CE 1 1
14 58738 2 1 61 LYS CG C -2.334 -22.529 -0.548 1.00 . B B . 204 LYS CG 1 1
14 58739 2 1 61 LYS H H -4.669 -19.607 0.810 1.00 . B B . 204 LYS H 1 1
14 58740 2 1 61 LYS HA H -3.140 -21.888 1.973 1.00 . B B . 204 LYS HA 1 1
14 58741 2 1 61 LYS HB2 H -2.594 -20.411 -0.591 1.00 . B B . 204 LYS HB2 1 1
14 58742 2 1 61 LYS HB3 H -1.217 -20.932 0.358 1.00 . B B . 204 LYS HB3 1 1
14 58743 2 1 61 LYS HD2 H -0.984 -24.160 -0.894 1.00 . B B . 204 LYS HD2 1 1
14 58744 2 1 61 LYS HD3 H -0.390 -23.008 0.292 1.00 . B B . 204 LYS HD3 1 1
14 58745 2 1 61 LYS HE2 H -2.210 -23.853 1.874 1.00 . B B . 204 LYS HE2 1 1
14 58746 2 1 61 LYS HE3 H -2.618 -25.062 0.653 1.00 . B B . 204 LYS HE3 1 1
14 58747 2 1 61 LYS HG2 H -3.336 -22.950 -0.473 1.00 . B B . 204 LYS HG2 1 1
14 58748 2 1 61 LYS HG3 H -2.135 -22.364 -1.608 1.00 . B B . 204 LYS HG3 1 1
14 58749 2 1 61 LYS HZ1 H 0.040 -24.814 1.966 1.00 . B B . 204 LYS HZ1 1 1
14 58750 2 1 61 LYS HZ2 H -0.351 -25.929 0.840 1.00 . B B . 204 LYS HZ2 1 1
14 58751 2 1 61 LYS HZ3 H -1.066 -25.961 2.304 1.00 . B B . 204 LYS HZ3 1 1
14 58752 2 1 61 LYS N N -4.477 -20.578 1.023 1.00 . B B . 204 LYS N 1 1
14 58753 2 1 61 LYS NZ N -0.726 -25.346 1.577 1.00 . B B . 204 LYS NZ 1 1
14 58754 2 1 61 LYS O O -2.683 -18.684 2.081 1.00 . B B . 204 LYS O 1 1
14 58755 2 1 62 PRO C C 0.142 -18.483 3.556 1.00 . B B . 205 PRO C 1 1
14 58756 2 1 62 PRO CA C -0.954 -19.333 4.224 1.00 . B B . 205 PRO CA 1 1
14 58757 2 1 62 PRO CB C -0.381 -20.225 5.333 1.00 . B B . 205 PRO CB 1 1
14 58758 2 1 62 PRO CD C -1.211 -21.631 3.589 1.00 . B B . 205 PRO CD 1 1
14 58759 2 1 62 PRO CG C -0.092 -21.547 4.626 1.00 . B B . 205 PRO CG 1 1
14 58760 2 1 62 PRO HA H -1.702 -18.669 4.661 1.00 . B B . 205 PRO HA 1 1
14 58761 2 1 62 PRO HB2 H 0.521 -19.804 5.783 1.00 . B B . 205 PRO HB2 1 1
14 58762 2 1 62 PRO HB3 H -1.142 -20.386 6.099 1.00 . B B . 205 PRO HB3 1 1
14 58763 2 1 62 PRO HD2 H -0.849 -22.145 2.698 1.00 . B B . 205 PRO HD2 1 1
14 58764 2 1 62 PRO HD3 H -2.062 -22.163 4.015 1.00 . B B . 205 PRO HD3 1 1
14 58765 2 1 62 PRO HG2 H 0.874 -21.499 4.122 1.00 . B B . 205 PRO HG2 1 1
14 58766 2 1 62 PRO HG3 H -0.119 -22.392 5.316 1.00 . B B . 205 PRO HG3 1 1
14 58767 2 1 62 PRO N N -1.597 -20.258 3.286 1.00 . B B . 205 PRO N 1 1
14 58768 2 1 62 PRO O O 1.106 -19.019 3.003 1.00 . B B . 205 PRO O 1 1
14 58769 2 1 63 PHE C C 0.830 -14.795 3.814 1.00 . B B . 206 PHE C 1 1
14 58770 2 1 63 PHE CA C 1.013 -16.177 3.151 1.00 . B B . 206 PHE CA 1 1
14 58771 2 1 63 PHE CB C 0.903 -16.058 1.620 1.00 . B B . 206 PHE CB 1 1
14 58772 2 1 63 PHE CD1 C 3.350 -15.816 1.024 1.00 . B B . 206 PHE CD1 1 1
14 58773 2 1 63 PHE CD2 C 1.788 -14.115 0.251 1.00 . B B . 206 PHE CD2 1 1
14 58774 2 1 63 PHE CE1 C 4.412 -15.111 0.430 1.00 . B B . 206 PHE CE1 1 1
14 58775 2 1 63 PHE CE2 C 2.848 -13.414 -0.350 1.00 . B B . 206 PHE CE2 1 1
14 58776 2 1 63 PHE CG C 2.038 -15.314 0.945 1.00 . B B . 206 PHE CG 1 1
14 58777 2 1 63 PHE CZ C 4.161 -13.909 -0.257 1.00 . B B . 206 PHE CZ 1 1
14 58778 2 1 63 PHE H H -0.808 -16.778 4.077 1.00 . B B . 206 PHE H 1 1
14 58779 2 1 63 PHE HA H 2.006 -16.546 3.411 1.00 . B B . 206 PHE HA 1 1
14 58780 2 1 63 PHE HB2 H 0.897 -17.057 1.202 1.00 . B B . 206 PHE HB2 1 1
14 58781 2 1 63 PHE HB3 H -0.051 -15.594 1.364 1.00 . B B . 206 PHE HB3 1 1
14 58782 2 1 63 PHE HD1 H 3.549 -16.745 1.542 1.00 . B B . 206 PHE HD1 1 1
14 58783 2 1 63 PHE HD2 H 0.781 -13.724 0.197 1.00 . B B . 206 PHE HD2 1 1
14 58784 2 1 63 PHE HE1 H 5.422 -15.495 0.495 1.00 . B B . 206 PHE HE1 1 1
14 58785 2 1 63 PHE HE2 H 2.661 -12.485 -0.871 1.00 . B B . 206 PHE HE2 1 1
14 58786 2 1 63 PHE HZ H 4.981 -13.370 -0.714 1.00 . B B . 206 PHE HZ 1 1
14 58787 2 1 63 PHE N N 0.011 -17.153 3.617 1.00 . B B . 206 PHE N 1 1
14 58788 2 1 63 PHE O O -0.218 -14.523 4.409 1.00 . B B . 206 PHE O 1 1
14 58789 2 1 64 LYS C C 0.769 -11.772 2.977 1.00 . B B . 207 LYS C 1 1
14 58790 2 1 64 LYS CA C 1.699 -12.462 3.987 1.00 . B B . 207 LYS CA 1 1
14 58791 2 1 64 LYS CB C 3.094 -11.797 4.057 1.00 . B B . 207 LYS CB 1 1
14 58792 2 1 64 LYS CD C 4.421 -9.653 4.521 1.00 . B B . 207 LYS CD 1 1
14 58793 2 1 64 LYS CE C 4.344 -8.121 4.541 1.00 . B B . 207 LYS CE 1 1
14 58794 2 1 64 LYS CG C 3.028 -10.281 4.356 1.00 . B B . 207 LYS CG 1 1
14 58795 2 1 64 LYS H H 2.638 -14.206 3.166 1.00 . B B . 207 LYS H 1 1
14 58796 2 1 64 LYS HA H 1.240 -12.359 4.973 1.00 . B B . 207 LYS HA 1 1
14 58797 2 1 64 LYS HB2 H 3.670 -12.284 4.846 1.00 . B B . 207 LYS HB2 1 1
14 58798 2 1 64 LYS HB3 H 3.614 -11.952 3.111 1.00 . B B . 207 LYS HB3 1 1
14 58799 2 1 64 LYS HD2 H 4.844 -9.999 5.463 1.00 . B B . 207 LYS HD2 1 1
14 58800 2 1 64 LYS HD3 H 5.063 -9.965 3.695 1.00 . B B . 207 LYS HD3 1 1
14 58801 2 1 64 LYS HE2 H 3.997 -7.775 3.562 1.00 . B B . 207 LYS HE2 1 1
14 58802 2 1 64 LYS HE3 H 3.595 -7.819 5.275 1.00 . B B . 207 LYS HE3 1 1
14 58803 2 1 64 LYS HG2 H 2.521 -9.772 3.536 1.00 . B B . 207 LYS HG2 1 1
14 58804 2 1 64 LYS HG3 H 2.460 -10.120 5.273 1.00 . B B . 207 LYS HG3 1 1
14 58805 2 1 64 LYS HZ1 H 5.559 -6.491 4.951 1.00 . B B . 207 LYS HZ1 1 1
14 58806 2 1 64 LYS HZ2 H 6.342 -7.673 4.156 1.00 . B B . 207 LYS HZ2 1 1
14 58807 2 1 64 LYS HZ3 H 6.027 -7.826 5.760 1.00 . B B . 207 LYS HZ3 1 1
14 58808 2 1 64 LYS N N 1.819 -13.898 3.674 1.00 . B B . 207 LYS N 1 1
14 58809 2 1 64 LYS NZ N 5.653 -7.494 4.873 1.00 . B B . 207 LYS NZ 1 1
14 58810 2 1 64 LYS O O 1.205 -11.305 1.924 1.00 . B B . 207 LYS O 1 1
14 58811 2 1 65 TYR C C -1.047 -9.280 3.226 1.00 . B B . 208 TYR C 1 1
14 58812 2 1 65 TYR CA C -1.423 -10.690 2.732 1.00 . B B . 208 TYR CA 1 1
14 58813 2 1 65 TYR CB C -2.882 -11.029 3.079 1.00 . B B . 208 TYR CB 1 1
14 58814 2 1 65 TYR CD1 C -3.043 -12.391 5.205 1.00 . B B . 208 TYR CD1 1 1
14 58815 2 1 65 TYR CD2 C -3.690 -10.043 5.285 1.00 . B B . 208 TYR CD2 1 1
14 58816 2 1 65 TYR CE1 C -3.399 -12.542 6.559 1.00 . B B . 208 TYR CE1 1 1
14 58817 2 1 65 TYR CE2 C -4.052 -10.190 6.641 1.00 . B B . 208 TYR CE2 1 1
14 58818 2 1 65 TYR CG C -3.200 -11.149 4.561 1.00 . B B . 208 TYR CG 1 1
14 58819 2 1 65 TYR CZ C -3.914 -11.445 7.278 1.00 . B B . 208 TYR CZ 1 1
14 58820 2 1 65 TYR H H -0.801 -12.161 4.153 1.00 . B B . 208 TYR H 1 1
14 58821 2 1 65 TYR HA H -1.342 -10.697 1.646 1.00 . B B . 208 TYR HA 1 1
14 58822 2 1 65 TYR HB2 H -3.527 -10.265 2.642 1.00 . B B . 208 TYR HB2 1 1
14 58823 2 1 65 TYR HB3 H -3.147 -11.971 2.592 1.00 . B B . 208 TYR HB3 1 1
14 58824 2 1 65 TYR HD1 H -2.681 -13.243 4.643 1.00 . B B . 208 TYR HD1 1 1
14 58825 2 1 65 TYR HD2 H -3.819 -9.087 4.793 1.00 . B B . 208 TYR HD2 1 1
14 58826 2 1 65 TYR HE1 H -3.298 -13.498 7.053 1.00 . B B . 208 TYR HE1 1 1
14 58827 2 1 65 TYR HE2 H -4.446 -9.348 7.191 1.00 . B B . 208 TYR HE2 1 1
14 58828 2 1 65 TYR HH H -4.553 -10.766 8.983 1.00 . B B . 208 TYR HH 1 1
14 58829 2 1 65 TYR N N -0.520 -11.694 3.303 1.00 . B B . 208 TYR N 1 1
14 58830 2 1 65 TYR O O -0.379 -9.110 4.251 1.00 . B B . 208 TYR O 1 1
14 58831 2 1 65 TYR OH O -4.277 -11.607 8.581 1.00 . B B . 208 TYR OH 1 1
14 58832 2 1 66 ILE C C -2.846 -6.218 2.492 1.00 . B B . 209 ILE C 1 1
14 58833 2 1 66 ILE CA C -1.542 -6.856 2.949 1.00 . B B . 209 ILE CA 1 1
14 58834 2 1 66 ILE CB C -0.323 -6.089 2.395 1.00 . B B . 209 ILE CB 1 1
14 58835 2 1 66 ILE CD1 C 1.265 -4.195 2.990 1.00 . B B . 209 ILE CD1 1 1
14 58836 2 1 66 ILE CG1 C -0.204 -4.646 2.942 1.00 . B B . 209 ILE CG1 1 1
14 58837 2 1 66 ILE CG2 C -0.380 -5.988 0.863 1.00 . B B . 209 ILE CG2 1 1
14 58838 2 1 66 ILE H H -2.028 -8.460 1.665 1.00 . B B . 209 ILE H 1 1
14 58839 2 1 66 ILE HA H -1.506 -6.822 4.039 1.00 . B B . 209 ILE HA 1 1
14 58840 2 1 66 ILE HB H 0.568 -6.653 2.681 1.00 . B B . 209 ILE HB 1 1
14 58841 2 1 66 ILE HD11 H 1.624 -4.207 4.019 1.00 . B B . 209 ILE HD11 1 1
14 58842 2 1 66 ILE HD12 H 1.900 -4.846 2.391 1.00 . B B . 209 ILE HD12 1 1
14 58843 2 1 66 ILE HD13 H 1.349 -3.189 2.584 1.00 . B B . 209 ILE HD13 1 1
14 58844 2 1 66 ILE HG12 H -0.754 -3.961 2.295 1.00 . B B . 209 ILE HG12 1 1
14 58845 2 1 66 ILE HG13 H -0.663 -4.550 3.930 1.00 . B B . 209 ILE HG13 1 1
14 58846 2 1 66 ILE HG21 H 0.514 -5.496 0.484 1.00 . B B . 209 ILE HG21 1 1
14 58847 2 1 66 ILE HG22 H -0.450 -6.983 0.427 1.00 . B B . 209 ILE HG22 1 1
14 58848 2 1 66 ILE HG23 H -1.251 -5.395 0.569 1.00 . B B . 209 ILE HG23 1 1
14 58849 2 1 66 ILE N N -1.522 -8.257 2.520 1.00 . B B . 209 ILE N 1 1
14 58850 2 1 66 ILE O O -3.428 -6.613 1.478 1.00 . B B . 209 ILE O 1 1
14 58851 2 1 67 VAL C C -4.148 -2.905 3.292 1.00 . B B . 210 VAL C 1 1
14 58852 2 1 67 VAL CA C -4.414 -4.350 2.886 1.00 . B B . 210 VAL CA 1 1
14 58853 2 1 67 VAL CB C -5.711 -4.865 3.542 1.00 . B B . 210 VAL CB 1 1
14 58854 2 1 67 VAL CG1 C -6.133 -6.219 2.974 1.00 . B B . 210 VAL CG1 1 1
14 58855 2 1 67 VAL CG2 C -5.568 -5.034 5.053 1.00 . B B . 210 VAL CG2 1 1
14 58856 2 1 67 VAL H H -2.721 -4.914 4.022 1.00 . B B . 210 VAL H 1 1
14 58857 2 1 67 VAL HA H -4.548 -4.366 1.809 1.00 . B B . 210 VAL HA 1 1
14 58858 2 1 67 VAL HB H -6.510 -4.151 3.340 1.00 . B B . 210 VAL HB 1 1
14 58859 2 1 67 VAL HG11 H -6.025 -6.190 1.900 1.00 . B B . 210 VAL HG11 1 1
14 58860 2 1 67 VAL HG12 H -5.499 -7.023 3.353 1.00 . B B . 210 VAL HG12 1 1
14 58861 2 1 67 VAL HG13 H -7.174 -6.419 3.224 1.00 . B B . 210 VAL HG13 1 1
14 58862 2 1 67 VAL HG21 H -6.497 -5.419 5.472 1.00 . B B . 210 VAL HG21 1 1
14 58863 2 1 67 VAL HG22 H -4.756 -5.733 5.264 1.00 . B B . 210 VAL HG22 1 1
14 58864 2 1 67 VAL HG23 H -5.348 -4.068 5.501 1.00 . B B . 210 VAL HG23 1 1
14 58865 2 1 67 VAL N N -3.270 -5.192 3.220 1.00 . B B . 210 VAL N 1 1
14 58866 2 1 67 VAL O O -3.422 -2.629 4.253 1.00 . B B . 210 VAL O 1 1
14 58867 2 1 68 THR C C -6.202 0.023 2.565 1.00 . B B . 211 THR C 1 1
14 58868 2 1 68 THR CA C -4.823 -0.557 2.922 1.00 . B B . 211 THR CA 1 1
14 58869 2 1 68 THR CB C -3.674 0.208 2.240 1.00 . B B . 211 THR CB 1 1
14 58870 2 1 68 THR CG2 C -3.733 0.141 0.714 1.00 . B B . 211 THR CG2 1 1
14 58871 2 1 68 THR H H -5.309 -2.292 1.771 1.00 . B B . 211 THR H 1 1
14 58872 2 1 68 THR HA H -4.668 -0.492 3.998 1.00 . B B . 211 THR HA 1 1
14 58873 2 1 68 THR HB H -2.729 -0.227 2.566 1.00 . B B . 211 THR HB 1 1
14 58874 2 1 68 THR HG1 H -3.667 1.637 3.573 1.00 . B B . 211 THR HG1 1 1
14 58875 2 1 68 THR HG21 H -4.671 0.575 0.365 1.00 . B B . 211 THR HG21 1 1
14 58876 2 1 68 THR HG22 H -3.653 -0.897 0.384 1.00 . B B . 211 THR HG22 1 1
14 58877 2 1 68 THR HG23 H -2.900 0.703 0.295 1.00 . B B . 211 THR HG23 1 1
14 58878 2 1 68 THR N N -4.771 -1.980 2.575 1.00 . B B . 211 THR N 1 1
14 58879 2 1 68 THR O O -6.911 -0.534 1.724 1.00 . B B . 211 THR O 1 1
14 58880 2 1 68 THR OG1 O -3.680 1.574 2.604 1.00 . B B . 211 THR OG1 1 1
14 58881 2 1 69 CYS C C -7.768 3.321 3.284 1.00 . B B . 212 CYS C 1 1
14 58882 2 1 69 CYS CA C -7.878 1.820 2.950 1.00 . B B . 212 CYS CA 1 1
14 58883 2 1 69 CYS CB C -8.965 1.113 3.779 1.00 . B B . 212 CYS CB 1 1
14 58884 2 1 69 CYS H H -5.953 1.551 3.838 1.00 . B B . 212 CYS H 1 1
14 58885 2 1 69 CYS HA H -8.130 1.733 1.893 1.00 . B B . 212 CYS HA 1 1
14 58886 2 1 69 CYS HB2 H -8.967 0.054 3.514 1.00 . B B . 212 CYS HB2 1 1
14 58887 2 1 69 CYS HB3 H -8.738 1.210 4.842 1.00 . B B . 212 CYS HB3 1 1
14 58888 2 1 69 CYS HG H -11.311 0.933 4.207 1.00 . B B . 212 CYS HG 1 1
14 58889 2 1 69 CYS N N -6.609 1.126 3.191 1.00 . B B . 212 CYS N 1 1
14 58890 2 1 69 CYS O O -7.032 3.715 4.194 1.00 . B B . 212 CYS O 1 1
14 58891 2 1 69 CYS SG S -10.616 1.793 3.446 1.00 . B B . 212 CYS SG 1 1
14 58892 2 1 70 VAL C C -9.972 6.115 2.747 1.00 . B B . 213 VAL C 1 1
14 58893 2 1 70 VAL CA C -8.524 5.628 2.701 1.00 . B B . 213 VAL CA 1 1
14 58894 2 1 70 VAL CB C -7.744 6.314 1.563 1.00 . B B . 213 VAL CB 1 1
14 58895 2 1 70 VAL CG1 C -7.766 7.848 1.685 1.00 . B B . 213 VAL CG1 1 1
14 58896 2 1 70 VAL CG2 C -6.269 5.886 1.545 1.00 . B B . 213 VAL CG2 1 1
14 58897 2 1 70 VAL H H -9.128 3.747 1.868 1.00 . B B . 213 VAL H 1 1
14 58898 2 1 70 VAL HA H -8.046 5.902 3.641 1.00 . B B . 213 VAL HA 1 1
14 58899 2 1 70 VAL HB H -8.194 6.033 0.610 1.00 . B B . 213 VAL HB 1 1
14 58900 2 1 70 VAL HG11 H -7.268 8.290 0.821 1.00 . B B . 213 VAL HG11 1 1
14 58901 2 1 70 VAL HG12 H -8.786 8.229 1.714 1.00 . B B . 213 VAL HG12 1 1
14 58902 2 1 70 VAL HG13 H -7.246 8.162 2.590 1.00 . B B . 213 VAL HG13 1 1
14 58903 2 1 70 VAL HG21 H -6.177 4.816 1.371 1.00 . B B . 213 VAL HG21 1 1
14 58904 2 1 70 VAL HG22 H -5.739 6.408 0.750 1.00 . B B . 213 VAL HG22 1 1
14 58905 2 1 70 VAL HG23 H -5.804 6.131 2.499 1.00 . B B . 213 VAL HG23 1 1
14 58906 2 1 70 VAL N N -8.509 4.162 2.557 1.00 . B B . 213 VAL N 1 1
14 58907 2 1 70 VAL O O -10.774 5.776 1.875 1.00 . B B . 213 VAL O 1 1
14 58908 2 1 71 ILE C C -11.576 8.982 3.939 1.00 . B B . 214 ILE C 1 1
14 58909 2 1 71 ILE CA C -11.612 7.452 4.096 1.00 . B B . 214 ILE CA 1 1
14 58910 2 1 71 ILE CB C -12.088 7.061 5.511 1.00 . B B . 214 ILE CB 1 1
14 58911 2 1 71 ILE CD1 C -12.251 4.486 5.207 1.00 . B B . 214 ILE CD1 1 1
14 58912 2 1 71 ILE CG1 C -11.680 5.655 6.007 1.00 . B B . 214 ILE CG1 1 1
14 58913 2 1 71 ILE CG2 C -13.607 7.294 5.624 1.00 . B B . 214 ILE CG2 1 1
14 58914 2 1 71 ILE H H -9.540 7.149 4.407 1.00 . B B . 214 ILE H 1 1
14 58915 2 1 71 ILE HA H -12.325 7.030 3.388 1.00 . B B . 214 ILE HA 1 1
14 58916 2 1 71 ILE HB H -11.622 7.749 6.201 1.00 . B B . 214 ILE HB 1 1
14 58917 2 1 71 ILE HD11 H -11.810 3.558 5.569 1.00 . B B . 214 ILE HD11 1 1
14 58918 2 1 71 ILE HD12 H -13.327 4.437 5.354 1.00 . B B . 214 ILE HD12 1 1
14 58919 2 1 71 ILE HD13 H -12.023 4.606 4.149 1.00 . B B . 214 ILE HD13 1 1
14 58920 2 1 71 ILE HG12 H -10.594 5.574 6.011 1.00 . B B . 214 ILE HG12 1 1
14 58921 2 1 71 ILE HG13 H -12.002 5.545 7.043 1.00 . B B . 214 ILE HG13 1 1
14 58922 2 1 71 ILE HG21 H -13.827 8.363 5.609 1.00 . B B . 214 ILE HG21 1 1
14 58923 2 1 71 ILE HG22 H -14.135 6.829 4.793 1.00 . B B . 214 ILE HG22 1 1
14 58924 2 1 71 ILE HG23 H -13.980 6.879 6.558 1.00 . B B . 214 ILE HG23 1 1
14 58925 2 1 71 ILE N N -10.295 6.898 3.778 1.00 . B B . 214 ILE N 1 1
14 58926 2 1 71 ILE O O -10.907 9.702 4.698 1.00 . B B . 214 ILE O 1 1
14 58927 2 1 72 MET C C -13.772 11.282 2.120 1.00 . B B . 215 MET C 1 1
14 58928 2 1 72 MET CA C -12.323 10.836 2.409 1.00 . B B . 215 MET CA 1 1
14 58929 2 1 72 MET CB C -11.410 10.875 1.168 1.00 . B B . 215 MET CB 1 1
14 58930 2 1 72 MET CE C -12.017 11.316 -2.116 1.00 . B B . 215 MET CE 1 1
14 58931 2 1 72 MET CG C -11.345 12.219 0.429 1.00 . B B . 215 MET CG 1 1
14 58932 2 1 72 MET H H -12.828 8.762 2.404 1.00 . B B . 215 MET H 1 1
14 58933 2 1 72 MET HA H -11.910 11.508 3.163 1.00 . B B . 215 MET HA 1 1
14 58934 2 1 72 MET HB2 H -10.400 10.625 1.494 1.00 . B B . 215 MET HB2 1 1
14 58935 2 1 72 MET HB3 H -11.719 10.096 0.471 1.00 . B B . 215 MET HB3 1 1
14 58936 2 1 72 MET HE1 H -12.679 11.355 -2.979 1.00 . B B . 215 MET HE1 1 1
14 58937 2 1 72 MET HE2 H -11.010 11.597 -2.422 1.00 . B B . 215 MET HE2 1 1
14 58938 2 1 72 MET HE3 H -12.005 10.298 -1.728 1.00 . B B . 215 MET HE3 1 1
14 58939 2 1 72 MET HG2 H -11.410 13.028 1.158 1.00 . B B . 215 MET HG2 1 1
14 58940 2 1 72 MET HG3 H -10.370 12.297 -0.054 1.00 . B B . 215 MET HG3 1 1
14 58941 2 1 72 MET N N -12.289 9.457 2.916 1.00 . B B . 215 MET N 1 1
14 58942 2 1 72 MET O O -14.648 10.448 1.879 1.00 . B B . 215 MET O 1 1
14 58943 2 1 72 MET SD S -12.612 12.471 -0.847 1.00 . B B . 215 MET SD 1 1
14 58944 2 1 73 GLN C C -15.399 14.528 1.345 1.00 . B B . 216 GLN C 1 1
14 58945 2 1 73 GLN CA C -15.393 13.185 2.091 1.00 . B B . 216 GLN CA 1 1
14 58946 2 1 73 GLN CB C -15.919 13.391 3.524 1.00 . B B . 216 GLN CB 1 1
14 58947 2 1 73 GLN CD C -16.747 12.085 5.540 1.00 . B B . 216 GLN CD 1 1
14 58948 2 1 73 GLN CG C -16.663 12.150 4.020 1.00 . B B . 216 GLN CG 1 1
14 58949 2 1 73 GLN H H -13.281 13.231 2.331 1.00 . B B . 216 GLN H 1 1
14 58950 2 1 73 GLN HA H -16.060 12.513 1.551 1.00 . B B . 216 GLN HA 1 1
14 58951 2 1 73 GLN HB2 H -15.086 13.622 4.192 1.00 . B B . 216 GLN HB2 1 1
14 58952 2 1 73 GLN HB3 H -16.614 14.234 3.553 1.00 . B B . 216 GLN HB3 1 1
14 58953 2 1 73 GLN HE21 H -15.250 10.718 5.676 1.00 . B B . 216 GLN HE21 1 1
14 58954 2 1 73 GLN HE22 H -15.993 11.240 7.182 1.00 . B B . 216 GLN HE22 1 1
14 58955 2 1 73 GLN HG2 H -17.666 12.183 3.598 1.00 . B B . 216 GLN HG2 1 1
14 58956 2 1 73 GLN HG3 H -16.181 11.243 3.660 1.00 . B B . 216 GLN HG3 1 1
14 58957 2 1 73 GLN N N -14.047 12.591 2.179 1.00 . B B . 216 GLN N 1 1
14 58958 2 1 73 GLN NE2 N -15.926 11.275 6.176 1.00 . B B . 216 GLN NE2 1 1
14 58959 2 1 73 GLN O O -14.498 15.348 1.511 1.00 . B B . 216 GLN O 1 1
14 58960 2 1 73 GLN OE1 O -17.551 12.749 6.180 1.00 . B B . 216 GLN OE1 1 1
14 58961 2 1 74 LYS C C -16.929 17.305 0.642 1.00 . B B . 217 LYS C 1 1
14 58962 2 1 74 LYS CA C -16.572 16.064 -0.195 1.00 . B B . 217 LYS CA 1 1
14 58963 2 1 74 LYS CB C -17.550 15.886 -1.374 1.00 . B B . 217 LYS CB 1 1
14 58964 2 1 74 LYS CD C -17.824 16.324 -3.865 1.00 . B B . 217 LYS CD 1 1
14 58965 2 1 74 LYS CE C -17.033 16.579 -5.154 1.00 . B B . 217 LYS CE 1 1
14 58966 2 1 74 LYS CG C -16.849 16.263 -2.685 1.00 . B B . 217 LYS CG 1 1
14 58967 2 1 74 LYS H H -17.185 14.103 0.508 1.00 . B B . 217 LYS H 1 1
14 58968 2 1 74 LYS HA H -15.581 16.279 -0.604 1.00 . B B . 217 LYS HA 1 1
14 58969 2 1 74 LYS HB2 H -17.885 14.849 -1.443 1.00 . B B . 217 LYS HB2 1 1
14 58970 2 1 74 LYS HB3 H -18.428 16.519 -1.230 1.00 . B B . 217 LYS HB3 1 1
14 58971 2 1 74 LYS HD2 H -18.368 15.381 -3.946 1.00 . B B . 217 LYS HD2 1 1
14 58972 2 1 74 LYS HD3 H -18.532 17.138 -3.698 1.00 . B B . 217 LYS HD3 1 1
14 58973 2 1 74 LYS HE2 H -16.386 17.447 -5.000 1.00 . B B . 217 LYS HE2 1 1
14 58974 2 1 74 LYS HE3 H -16.393 15.713 -5.349 1.00 . B B . 217 LYS HE3 1 1
14 58975 2 1 74 LYS HG2 H -16.373 17.239 -2.574 1.00 . B B . 217 LYS HG2 1 1
14 58976 2 1 74 LYS HG3 H -16.077 15.519 -2.888 1.00 . B B . 217 LYS HG3 1 1
14 58977 2 1 74 LYS HZ1 H -17.404 17.035 -7.147 1.00 . B B . 217 LYS HZ1 1 1
14 58978 2 1 74 LYS HZ2 H -18.546 17.606 -6.137 1.00 . B B . 217 LYS HZ2 1 1
14 58979 2 1 74 LYS HZ3 H -18.506 16.015 -6.511 1.00 . B B . 217 LYS HZ3 1 1
14 58980 2 1 74 LYS N N -16.460 14.808 0.575 1.00 . B B . 217 LYS N 1 1
14 58981 2 1 74 LYS NZ N -17.932 16.822 -6.311 1.00 . B B . 217 LYS NZ 1 1
14 58982 2 1 74 LYS O O -16.737 18.428 0.178 1.00 . B B . 217 LYS O 1 1
14 58983 2 1 75 ASN C C -16.781 19.047 3.415 1.00 . B B . 218 ASN C 1 1
14 58984 2 1 75 ASN CA C -17.893 18.194 2.755 1.00 . B B . 218 ASN CA 1 1
14 58985 2 1 75 ASN CB C -18.852 17.589 3.803 1.00 . B B . 218 ASN CB 1 1
14 58986 2 1 75 ASN CG C -20.194 17.160 3.221 1.00 . B B . 218 ASN CG 1 1
14 58987 2 1 75 ASN H H -17.529 16.160 2.160 1.00 . B B . 218 ASN H 1 1
14 58988 2 1 75 ASN HA H -18.467 18.900 2.151 1.00 . B B . 218 ASN HA 1 1
14 58989 2 1 75 ASN HB2 H -18.377 16.737 4.290 1.00 . B B . 218 ASN HB2 1 1
14 58990 2 1 75 ASN HB3 H -19.066 18.335 4.567 1.00 . B B . 218 ASN HB3 1 1
14 58991 2 1 75 ASN HD21 H -20.662 16.042 4.852 1.00 . B B . 218 ASN HD21 1 1
14 58992 2 1 75 ASN HD22 H -21.795 16.045 3.498 1.00 . B B . 218 ASN HD22 1 1
14 58993 2 1 75 ASN N N -17.411 17.118 1.874 1.00 . B B . 218 ASN N 1 1
14 58994 2 1 75 ASN ND2 N -20.946 16.361 3.940 1.00 . B B . 218 ASN ND2 1 1
14 58995 2 1 75 ASN O O -17.093 20.071 4.028 1.00 . B B . 218 ASN O 1 1
14 58996 2 1 75 ASN OD1 O -20.601 17.546 2.133 1.00 . B B . 218 ASN OD1 1 1
14 58997 2 1 76 GLY C C -12.996 18.794 3.816 1.00 . B B . 219 GLY C 1 1
14 58998 2 1 76 GLY CA C -14.381 19.457 3.846 1.00 . B B . 219 GLY CA 1 1
14 58999 2 1 76 GLY H H -15.323 17.810 2.800 1.00 . B B . 219 GLY H 1 1
14 59000 2 1 76 GLY HA2 H -14.305 20.399 3.303 1.00 . B B . 219 GLY HA2 1 1
14 59001 2 1 76 GLY HA3 H -14.603 19.698 4.887 1.00 . B B . 219 GLY HA3 1 1
14 59002 2 1 76 GLY N N -15.500 18.676 3.288 1.00 . B B . 219 GLY N 1 1
14 59003 2 1 76 GLY O O -12.152 19.130 4.649 1.00 . B B . 219 GLY O 1 1
14 59004 2 1 77 ALA C C -11.014 16.725 1.502 1.00 . B B . 220 ALA C 1 1
14 59005 2 1 77 ALA CA C -11.598 16.950 2.919 1.00 . B B . 220 ALA CA 1 1
14 59006 2 1 77 ALA CB C -12.029 15.648 3.621 1.00 . B B . 220 ALA CB 1 1
14 59007 2 1 77 ALA H H -13.467 17.625 2.224 1.00 . B B . 220 ALA H 1 1
14 59008 2 1 77 ALA HA H -10.807 17.400 3.517 1.00 . B B . 220 ALA HA 1 1
14 59009 2 1 77 ALA HB1 H -11.459 14.805 3.242 1.00 . B B . 220 ALA HB1 1 1
14 59010 2 1 77 ALA HB2 H -11.877 15.748 4.697 1.00 . B B . 220 ALA HB2 1 1
14 59011 2 1 77 ALA HB3 H -13.082 15.440 3.461 1.00 . B B . 220 ALA HB3 1 1
14 59012 2 1 77 ALA N N -12.761 17.836 2.913 1.00 . B B . 220 ALA N 1 1
14 59013 2 1 77 ALA O O -11.712 16.277 0.591 1.00 . B B . 220 ALA O 1 1
14 59014 2 1 78 GLY C C -7.499 17.050 0.115 1.00 . B B . 221 GLY C 1 1
14 59015 2 1 78 GLY CA C -9.021 16.874 0.028 1.00 . B B . 221 GLY CA 1 1
14 59016 2 1 78 GLY H H -9.210 17.435 2.082 1.00 . B B . 221 GLY H 1 1
14 59017 2 1 78 GLY HA2 H -9.234 15.880 -0.363 1.00 . B B . 221 GLY HA2 1 1
14 59018 2 1 78 GLY HA3 H -9.409 17.603 -0.682 1.00 . B B . 221 GLY HA3 1 1
14 59019 2 1 78 GLY N N -9.722 17.031 1.310 1.00 . B B . 221 GLY N 1 1
14 59020 2 1 78 GLY O O -7.000 18.172 0.233 1.00 . B B . 221 GLY O 1 1
14 59021 2 1 79 LEU C C -4.687 15.263 -1.084 1.00 . B B . 222 LEU C 1 1
14 59022 2 1 79 LEU CA C -5.306 15.792 0.227 1.00 . B B . 222 LEU CA 1 1
14 59023 2 1 79 LEU CB C -5.007 14.856 1.425 1.00 . B B . 222 LEU CB 1 1
14 59024 2 1 79 LEU CD1 C -6.256 16.349 3.075 1.00 . B B . 222 LEU CD1 1 1
14 59025 2 1 79 LEU CD2 C -4.886 14.469 3.900 1.00 . B B . 222 LEU CD2 1 1
14 59026 2 1 79 LEU CG C -4.996 15.533 2.807 1.00 . B B . 222 LEU CG 1 1
14 59027 2 1 79 LEU H H -7.288 15.070 -0.044 1.00 . B B . 222 LEU H 1 1
14 59028 2 1 79 LEU HA H -4.856 16.767 0.418 1.00 . B B . 222 LEU HA 1 1
14 59029 2 1 79 LEU HB2 H -5.728 14.039 1.423 1.00 . B B . 222 LEU HB2 1 1
14 59030 2 1 79 LEU HB3 H -4.024 14.400 1.307 1.00 . B B . 222 LEU HB3 1 1
14 59031 2 1 79 LEU HD11 H -7.122 15.810 2.708 1.00 . B B . 222 LEU HD11 1 1
14 59032 2 1 79 LEU HD12 H -6.183 17.303 2.560 1.00 . B B . 222 LEU HD12 1 1
14 59033 2 1 79 LEU HD13 H -6.370 16.537 4.138 1.00 . B B . 222 LEU HD13 1 1
14 59034 2 1 79 LEU HD21 H -3.999 13.861 3.733 1.00 . B B . 222 LEU HD21 1 1
14 59035 2 1 79 LEU HD22 H -5.758 13.822 3.879 1.00 . B B . 222 LEU HD22 1 1
14 59036 2 1 79 LEU HD23 H -4.821 14.944 4.878 1.00 . B B . 222 LEU HD23 1 1
14 59037 2 1 79 LEU HG H -4.131 16.190 2.876 1.00 . B B . 222 LEU HG 1 1
14 59038 2 1 79 LEU N N -6.772 15.928 0.088 1.00 . B B . 222 LEU N 1 1
14 59039 2 1 79 LEU O O -5.399 15.107 -2.081 1.00 . B B . 222 LEU O 1 1
14 59040 2 1 80 HIS C C -2.260 12.871 -1.778 1.00 . B B . 223 HIS C 1 1
14 59041 2 1 80 HIS CA C -2.706 14.274 -2.209 1.00 . B B . 223 HIS CA 1 1
14 59042 2 1 80 HIS CB C -1.519 15.125 -2.707 1.00 . B B . 223 HIS CB 1 1
14 59043 2 1 80 HIS CD2 C -2.367 17.035 -4.182 1.00 . B B . 223 HIS CD2 1 1
14 59044 2 1 80 HIS CE1 C -1.646 16.332 -6.162 1.00 . B B . 223 HIS CE1 1 1
14 59045 2 1 80 HIS CG C -1.748 15.826 -4.019 1.00 . B B . 223 HIS CG 1 1
14 59046 2 1 80 HIS H H -2.837 15.113 -0.240 1.00 . B B . 223 HIS H 1 1
14 59047 2 1 80 HIS HA H -3.402 14.139 -3.038 1.00 . B B . 223 HIS HA 1 1
14 59048 2 1 80 HIS HB2 H -1.278 15.887 -1.965 1.00 . B B . 223 HIS HB2 1 1
14 59049 2 1 80 HIS HB3 H -0.641 14.488 -2.823 1.00 . B B . 223 HIS HB3 1 1
14 59050 2 1 80 HIS HD1 H -0.779 14.544 -5.443 1.00 . B B . 223 HIS HD1 1 1
14 59051 2 1 80 HIS HD2 H -2.809 17.641 -3.400 1.00 . B B . 223 HIS HD2 1 1
14 59052 2 1 80 HIS HE1 H -1.434 16.289 -7.227 1.00 . B B . 223 HIS HE1 1 1
14 59053 2 1 80 HIS HE2 H -2.679 18.164 -5.983 1.00 . B B . 223 HIS HE2 1 1
14 59054 2 1 80 HIS N N -3.377 14.970 -1.095 1.00 . B B . 223 HIS N 1 1
14 59055 2 1 80 HIS ND1 N -1.298 15.396 -5.255 1.00 . B B . 223 HIS ND1 1 1
14 59056 2 1 80 HIS NE2 N -2.300 17.332 -5.533 1.00 . B B . 223 HIS NE2 1 1
14 59057 2 1 80 HIS O O -1.598 12.722 -0.755 1.00 . B B . 223 HIS O 1 1
14 59058 2 1 81 THR C C -1.677 9.870 -3.715 1.00 . B B . 224 THR C 1 1
14 59059 2 1 81 THR CA C -2.092 10.457 -2.370 1.00 . B B . 224 THR CA 1 1
14 59060 2 1 81 THR CB C -3.174 9.596 -1.687 1.00 . B B . 224 THR CB 1 1
14 59061 2 1 81 THR CG2 C -2.871 8.097 -1.630 1.00 . B B . 224 THR CG2 1 1
14 59062 2 1 81 THR H H -3.215 11.990 -3.330 1.00 . B B . 224 THR H 1 1
14 59063 2 1 81 THR HA H -1.197 10.455 -1.748 1.00 . B B . 224 THR HA 1 1
14 59064 2 1 81 THR HB H -4.118 9.736 -2.204 1.00 . B B . 224 THR HB 1 1
14 59065 2 1 81 THR HG1 H -3.625 10.954 -0.384 1.00 . B B . 224 THR HG1 1 1
14 59066 2 1 81 THR HG21 H -1.908 7.923 -1.145 1.00 . B B . 224 THR HG21 1 1
14 59067 2 1 81 THR HG22 H -2.855 7.677 -2.633 1.00 . B B . 224 THR HG22 1 1
14 59068 2 1 81 THR HG23 H -3.651 7.588 -1.061 1.00 . B B . 224 THR HG23 1 1
14 59069 2 1 81 THR N N -2.581 11.837 -2.552 1.00 . B B . 224 THR N 1 1
14 59070 2 1 81 THR O O -2.285 10.154 -4.751 1.00 . B B . 224 THR O 1 1
14 59071 2 1 81 THR OG1 O -3.331 10.025 -0.350 1.00 . B B . 224 THR OG1 1 1
14 59072 2 1 82 ALA C C 0.151 6.835 -4.476 1.00 . B B . 225 ALA C 1 1
14 59073 2 1 82 ALA CA C -0.209 8.271 -4.867 1.00 . B B . 225 ALA CA 1 1
14 59074 2 1 82 ALA CB C 0.960 8.997 -5.542 1.00 . B B . 225 ALA CB 1 1
14 59075 2 1 82 ALA H H -0.169 8.847 -2.822 1.00 . B B . 225 ALA H 1 1
14 59076 2 1 82 ALA HA H -1.031 8.225 -5.577 1.00 . B B . 225 ALA HA 1 1
14 59077 2 1 82 ALA HB1 H 1.891 8.777 -5.023 1.00 . B B . 225 ALA HB1 1 1
14 59078 2 1 82 ALA HB2 H 1.056 8.664 -6.574 1.00 . B B . 225 ALA HB2 1 1
14 59079 2 1 82 ALA HB3 H 0.791 10.074 -5.520 1.00 . B B . 225 ALA HB3 1 1
14 59080 2 1 82 ALA N N -0.637 9.037 -3.704 1.00 . B B . 225 ALA N 1 1
14 59081 2 1 82 ALA O O 0.712 6.573 -3.408 1.00 . B B . 225 ALA O 1 1
14 59082 2 1 83 SER C C 0.523 3.844 -6.538 1.00 . B B . 226 SER C 1 1
14 59083 2 1 83 SER CA C 0.150 4.473 -5.193 1.00 . B B . 226 SER CA 1 1
14 59084 2 1 83 SER CB C -0.996 3.739 -4.478 1.00 . B B . 226 SER CB 1 1
14 59085 2 1 83 SER H H -0.702 6.159 -6.175 1.00 . B B . 226 SER H 1 1
14 59086 2 1 83 SER HA H 1.024 4.381 -4.551 1.00 . B B . 226 SER HA 1 1
14 59087 2 1 83 SER HB2 H -0.719 2.697 -4.360 1.00 . B B . 226 SER HB2 1 1
14 59088 2 1 83 SER HB3 H -1.116 4.169 -3.483 1.00 . B B . 226 SER HB3 1 1
14 59089 2 1 83 SER HG H -2.921 3.391 -4.609 1.00 . B B . 226 SER HG 1 1
14 59090 2 1 83 SER N N -0.165 5.891 -5.354 1.00 . B B . 226 SER N 1 1
14 59091 2 1 83 SER O O -0.235 3.869 -7.510 1.00 . B B . 226 SER O 1 1
14 59092 2 1 83 SER OG O -2.240 3.826 -5.156 1.00 . B B . 226 SER OG 1 1
14 59093 2 1 84 SER C C 1.609 1.172 -7.994 1.00 . B B . 227 SER C 1 1
14 59094 2 1 84 SER CA C 2.212 2.575 -7.822 1.00 . B B . 227 SER CA 1 1
14 59095 2 1 84 SER CB C 3.741 2.555 -7.849 1.00 . B B . 227 SER CB 1 1
14 59096 2 1 84 SER H H 2.321 3.271 -5.799 1.00 . B B . 227 SER H 1 1
14 59097 2 1 84 SER HA H 1.889 3.136 -8.695 1.00 . B B . 227 SER HA 1 1
14 59098 2 1 84 SER HB2 H 4.116 2.078 -6.943 1.00 . B B . 227 SER HB2 1 1
14 59099 2 1 84 SER HB3 H 4.084 1.996 -8.720 1.00 . B B . 227 SER HB3 1 1
14 59100 2 1 84 SER HG H 5.180 3.874 -8.057 1.00 . B B . 227 SER HG 1 1
14 59101 2 1 84 SER N N 1.724 3.272 -6.620 1.00 . B B . 227 SER N 1 1
14 59102 2 1 84 SER O O 2.078 0.383 -8.817 1.00 . B B . 227 SER O 1 1
14 59103 2 1 84 SER OG O 4.213 3.891 -7.943 1.00 . B B . 227 SER OG 1 1
14 59104 2 1 85 CYS C C -0.980 -0.300 -8.832 1.00 . B B . 228 CYS C 1 1
14 59105 2 1 85 CYS CA C -0.303 -0.303 -7.451 1.00 . B B . 228 CYS CA 1 1
14 59106 2 1 85 CYS CB C -1.418 -0.357 -6.405 1.00 . B B . 228 CYS CB 1 1
14 59107 2 1 85 CYS H H 0.229 1.539 -6.573 1.00 . B B . 228 CYS H 1 1
14 59108 2 1 85 CYS HA H 0.307 -1.204 -7.363 1.00 . B B . 228 CYS HA 1 1
14 59109 2 1 85 CYS HB2 H -2.215 0.336 -6.683 1.00 . B B . 228 CYS HB2 1 1
14 59110 2 1 85 CYS HB3 H -1.808 -1.374 -6.441 1.00 . B B . 228 CYS HB3 1 1
14 59111 2 1 85 CYS HG H -2.035 -0.233 -4.099 1.00 . B B . 228 CYS HG 1 1
14 59112 2 1 85 CYS N N 0.552 0.857 -7.238 1.00 . B B . 228 CYS N 1 1
14 59113 2 1 85 CYS O O -1.079 0.725 -9.513 1.00 . B B . 228 CYS O 1 1
14 59114 2 1 85 CYS SG S -0.876 0.045 -4.721 1.00 . B B . 228 CYS SG 1 1
14 59115 2 1 86 PHE C C -3.050 -3.008 -10.323 1.00 . B B . 229 PHE C 1 1
14 59116 2 1 86 PHE CA C -2.190 -1.744 -10.457 1.00 . B B . 229 PHE CA 1 1
14 59117 2 1 86 PHE CB C -1.161 -1.891 -11.594 1.00 . B B . 229 PHE CB 1 1
14 59118 2 1 86 PHE CD1 C 0.971 -2.744 -10.450 1.00 . B B . 229 PHE CD1 1 1
14 59119 2 1 86 PHE CD2 C 0.075 -3.983 -12.339 1.00 . B B . 229 PHE CD2 1 1
14 59120 2 1 86 PHE CE1 C 2.073 -3.617 -10.397 1.00 . B B . 229 PHE CE1 1 1
14 59121 2 1 86 PHE CE2 C 1.184 -4.847 -12.296 1.00 . B B . 229 PHE CE2 1 1
14 59122 2 1 86 PHE CG C -0.035 -2.912 -11.428 1.00 . B B . 229 PHE CG 1 1
14 59123 2 1 86 PHE CZ C 2.184 -4.668 -11.325 1.00 . B B . 229 PHE CZ 1 1
14 59124 2 1 86 PHE H H -1.414 -2.255 -8.575 1.00 . B B . 229 PHE H 1 1
14 59125 2 1 86 PHE HA H -2.854 -0.911 -10.695 1.00 . B B . 229 PHE HA 1 1
14 59126 2 1 86 PHE HB2 H -1.718 -2.128 -12.500 1.00 . B B . 229 PHE HB2 1 1
14 59127 2 1 86 PHE HB3 H -0.696 -0.919 -11.759 1.00 . B B . 229 PHE HB3 1 1
14 59128 2 1 86 PHE HD1 H 0.920 -1.937 -9.730 1.00 . B B . 229 PHE HD1 1 1
14 59129 2 1 86 PHE HD2 H -0.686 -4.141 -13.091 1.00 . B B . 229 PHE HD2 1 1
14 59130 2 1 86 PHE HE1 H 2.845 -3.468 -9.654 1.00 . B B . 229 PHE HE1 1 1
14 59131 2 1 86 PHE HE2 H 1.260 -5.663 -13.002 1.00 . B B . 229 PHE HE2 1 1
14 59132 2 1 86 PHE HZ H 3.031 -5.341 -11.292 1.00 . B B . 229 PHE HZ 1 1
14 59133 2 1 86 PHE N N -1.502 -1.467 -9.203 1.00 . B B . 229 PHE N 1 1
14 59134 2 1 86 PHE O O -2.807 -3.837 -9.441 1.00 . B B . 229 PHE O 1 1
14 59135 2 1 87 TRP C C -3.995 -5.411 -12.177 1.00 . B B . 230 TRP C 1 1
14 59136 2 1 87 TRP CA C -4.797 -4.410 -11.333 1.00 . B B . 230 TRP CA 1 1
14 59137 2 1 87 TRP CB C -6.171 -4.117 -11.952 1.00 . B B . 230 TRP CB 1 1
14 59138 2 1 87 TRP CD1 C -6.617 -5.402 -14.061 1.00 . B B . 230 TRP CD1 1 1
14 59139 2 1 87 TRP CD2 C -7.421 -6.465 -12.249 1.00 . B B . 230 TRP CD2 1 1
14 59140 2 1 87 TRP CE2 C -7.642 -7.320 -13.372 1.00 . B B . 230 TRP CE2 1 1
14 59141 2 1 87 TRP CE3 C -7.830 -6.947 -10.986 1.00 . B B . 230 TRP CE3 1 1
14 59142 2 1 87 TRP CG C -6.752 -5.259 -12.726 1.00 . B B . 230 TRP CG 1 1
14 59143 2 1 87 TRP CH2 C -8.620 -9.040 -11.977 1.00 . B B . 230 TRP CH2 1 1
14 59144 2 1 87 TRP CZ2 C -8.219 -8.592 -13.248 1.00 . B B . 230 TRP CZ2 1 1
14 59145 2 1 87 TRP CZ3 C -8.427 -8.216 -10.851 1.00 . B B . 230 TRP CZ3 1 1
14 59146 2 1 87 TRP H H -4.172 -2.501 -11.950 1.00 . B B . 230 TRP H 1 1
14 59147 2 1 87 TRP HA H -4.957 -4.851 -10.350 1.00 . B B . 230 TRP HA 1 1
14 59148 2 1 87 TRP HB2 H -6.862 -3.834 -11.158 1.00 . B B . 230 TRP HB2 1 1
14 59149 2 1 87 TRP HB3 H -6.086 -3.268 -12.633 1.00 . B B . 230 TRP HB3 1 1
14 59150 2 1 87 TRP HD1 H -6.099 -4.674 -14.683 1.00 . B B . 230 TRP HD1 1 1
14 59151 2 1 87 TRP HE1 H -7.212 -6.925 -15.413 1.00 . B B . 230 TRP HE1 1 1
14 59152 2 1 87 TRP HE3 H -7.670 -6.330 -10.112 1.00 . B B . 230 TRP HE3 1 1
14 59153 2 1 87 TRP HH2 H -9.068 -10.018 -11.861 1.00 . B B . 230 TRP HH2 1 1
14 59154 2 1 87 TRP HZ2 H -8.335 -9.222 -14.119 1.00 . B B . 230 TRP HZ2 1 1
14 59155 2 1 87 TRP HZ3 H -8.728 -8.568 -9.872 1.00 . B B . 230 TRP HZ3 1 1
14 59156 2 1 87 TRP N N -4.044 -3.168 -11.202 1.00 . B B . 230 TRP N 1 1
14 59157 2 1 87 TRP NE1 N -7.167 -6.607 -14.453 1.00 . B B . 230 TRP NE1 1 1
14 59158 2 1 87 TRP O O -3.454 -5.069 -13.233 1.00 . B B . 230 TRP O 1 1
14 59159 2 1 88 ASP C C -4.146 -9.125 -11.996 1.00 . B B . 231 ASP C 1 1
14 59160 2 1 88 ASP CA C -3.459 -7.819 -12.465 1.00 . B B . 231 ASP CA 1 1
14 59161 2 1 88 ASP CB C -1.915 -7.890 -12.394 1.00 . B B . 231 ASP CB 1 1
14 59162 2 1 88 ASP CG C -1.286 -7.666 -11.002 1.00 . B B . 231 ASP CG 1 1
14 59163 2 1 88 ASP H H -4.371 -6.856 -10.823 1.00 . B B . 231 ASP H 1 1
14 59164 2 1 88 ASP HA H -3.729 -7.689 -13.514 1.00 . B B . 231 ASP HA 1 1
14 59165 2 1 88 ASP HB2 H -1.604 -8.866 -12.764 1.00 . B B . 231 ASP HB2 1 1
14 59166 2 1 88 ASP HB3 H -1.514 -7.142 -13.079 1.00 . B B . 231 ASP HB3 1 1
14 59167 2 1 88 ASP N N -3.952 -6.660 -11.725 1.00 . B B . 231 ASP N 1 1
14 59168 2 1 88 ASP O O -4.772 -9.181 -10.935 1.00 . B B . 231 ASP O 1 1
14 59169 2 1 88 ASP OD1 O -1.906 -8.012 -9.981 1.00 . B B . 231 ASP OD1 1 1
14 59170 2 1 88 ASP OD2 O -0.123 -7.206 -10.911 1.00 . B B . 231 ASP OD2 1 1
14 59171 2 1 89 SER C C -3.694 -12.654 -12.908 1.00 . B B . 232 SER C 1 1
14 59172 2 1 89 SER CA C -4.652 -11.505 -12.560 1.00 . B B . 232 SER CA 1 1
14 59173 2 1 89 SER CB C -5.982 -11.618 -13.317 1.00 . B B . 232 SER CB 1 1
14 59174 2 1 89 SER H H -3.584 -10.024 -13.695 1.00 . B B . 232 SER H 1 1
14 59175 2 1 89 SER HA H -4.877 -11.596 -11.496 1.00 . B B . 232 SER HA 1 1
14 59176 2 1 89 SER HB2 H -6.626 -10.785 -13.035 1.00 . B B . 232 SER HB2 1 1
14 59177 2 1 89 SER HB3 H -5.806 -11.558 -14.391 1.00 . B B . 232 SER HB3 1 1
14 59178 2 1 89 SER HG H -6.990 -12.784 -12.107 1.00 . B B . 232 SER HG 1 1
14 59179 2 1 89 SER N N -4.051 -10.182 -12.816 1.00 . B B . 232 SER N 1 1
14 59180 2 1 89 SER O O -3.312 -13.431 -12.031 1.00 . B B . 232 SER O 1 1
14 59181 2 1 89 SER OG O -6.638 -12.835 -13.015 1.00 . B B . 232 SER OG 1 1
14 59182 2 1 90 SER C C -0.809 -13.236 -14.140 1.00 . B B . 233 SER C 1 1
14 59183 2 1 90 SER CA C -2.200 -13.679 -14.612 1.00 . B B . 233 SER CA 1 1
14 59184 2 1 90 SER CB C -2.214 -13.784 -16.144 1.00 . B B . 233 SER CB 1 1
14 59185 2 1 90 SER H H -3.585 -12.058 -14.827 1.00 . B B . 233 SER H 1 1
14 59186 2 1 90 SER HA H -2.407 -14.668 -14.200 1.00 . B B . 233 SER HA 1 1
14 59187 2 1 90 SER HB2 H -3.226 -14.027 -16.467 1.00 . B B . 233 SER HB2 1 1
14 59188 2 1 90 SER HB3 H -1.932 -12.825 -16.586 1.00 . B B . 233 SER HB3 1 1
14 59189 2 1 90 SER HG H -0.410 -14.508 -16.481 1.00 . B B . 233 SER HG 1 1
14 59190 2 1 90 SER N N -3.243 -12.737 -14.168 1.00 . B B . 233 SER N 1 1
14 59191 2 1 90 SER O O 0.004 -14.059 -13.714 1.00 . B B . 233 SER O 1 1
14 59192 2 1 90 SER OG O -1.335 -14.797 -16.607 1.00 . B B . 233 SER OG 1 1
14 59193 2 1 91 THR C C 1.177 -11.534 -12.460 1.00 . B B . 234 THR C 1 1
14 59194 2 1 91 THR CA C 0.752 -11.295 -13.914 1.00 . B B . 234 THR CA 1 1
14 59195 2 1 91 THR CB C 0.726 -9.783 -14.237 1.00 . B B . 234 THR CB 1 1
14 59196 2 1 91 THR CG2 C 2.041 -9.309 -14.848 1.00 . B B . 234 THR CG2 1 1
14 59197 2 1 91 THR H H -1.226 -11.315 -14.630 1.00 . B B . 234 THR H 1 1
14 59198 2 1 91 THR HA H 1.497 -11.761 -14.558 1.00 . B B . 234 THR HA 1 1
14 59199 2 1 91 THR HB H 0.534 -9.217 -13.327 1.00 . B B . 234 THR HB 1 1
14 59200 2 1 91 THR HG1 H -0.207 -8.537 -15.412 1.00 . B B . 234 THR HG1 1 1
14 59201 2 1 91 THR HG21 H 2.198 -9.804 -15.810 1.00 . B B . 234 THR HG21 1 1
14 59202 2 1 91 THR HG22 H 2.862 -9.548 -14.171 1.00 . B B . 234 THR HG22 1 1
14 59203 2 1 91 THR HG23 H 2.004 -8.229 -14.996 1.00 . B B . 234 THR HG23 1 1
14 59204 2 1 91 THR N N -0.540 -11.927 -14.211 1.00 . B B . 234 THR N 1 1
14 59205 2 1 91 THR O O 2.257 -12.076 -12.223 1.00 . B B . 234 THR O 1 1
14 59206 2 1 91 THR OG1 O -0.293 -9.477 -15.173 1.00 . B B . 234 THR OG1 1 1
14 59207 2 1 92 ASP C C -0.774 -11.629 -9.266 1.00 . B B . 235 ASP C 1 1
14 59208 2 1 92 ASP CA C 0.539 -11.388 -10.048 1.00 . B B . 235 ASP CA 1 1
14 59209 2 1 92 ASP CB C 1.330 -10.212 -9.445 1.00 . B B . 235 ASP CB 1 1
14 59210 2 1 92 ASP CG C 2.808 -10.196 -9.875 1.00 . B B . 235 ASP CG 1 1
14 59211 2 1 92 ASP H H -0.581 -10.835 -11.802 1.00 . B B . 235 ASP H 1 1
14 59212 2 1 92 ASP HA H 1.145 -12.286 -9.911 1.00 . B B . 235 ASP HA 1 1
14 59213 2 1 92 ASP HB2 H 0.852 -9.274 -9.718 1.00 . B B . 235 ASP HB2 1 1
14 59214 2 1 92 ASP HB3 H 1.291 -10.290 -8.357 1.00 . B B . 235 ASP HB3 1 1
14 59215 2 1 92 ASP N N 0.313 -11.188 -11.493 1.00 . B B . 235 ASP N 1 1
14 59216 2 1 92 ASP O O -1.013 -12.745 -8.808 1.00 . B B . 235 ASP O 1 1
14 59217 2 1 92 ASP OD1 O 3.623 -10.896 -9.228 1.00 . B B . 235 ASP OD1 1 1
14 59218 2 1 92 ASP OD2 O 3.165 -9.452 -10.821 1.00 . B B . 235 ASP OD2 1 1
14 59219 2 1 93 GLY C C -3.157 -9.396 -7.509 1.00 . B B . 236 GLY C 1 1
14 59220 2 1 93 GLY CA C -2.923 -10.626 -8.412 1.00 . B B . 236 GLY CA 1 1
14 59221 2 1 93 GLY H H -1.370 -9.695 -9.473 1.00 . B B . 236 GLY H 1 1
14 59222 2 1 93 GLY HA2 H -3.713 -10.671 -9.159 1.00 . B B . 236 GLY HA2 1 1
14 59223 2 1 93 GLY HA3 H -3.000 -11.518 -7.793 1.00 . B B . 236 GLY HA3 1 1
14 59224 2 1 93 GLY N N -1.624 -10.608 -9.102 1.00 . B B . 236 GLY N 1 1
14 59225 2 1 93 GLY O O -2.210 -8.826 -6.957 1.00 . B B . 236 GLY O 1 1
14 59226 2 1 94 SER C C -6.388 -7.863 -6.249 1.00 . B B . 237 SER C 1 1
14 59227 2 1 94 SER CA C -4.866 -7.896 -6.443 1.00 . B B . 237 SER CA 1 1
14 59228 2 1 94 SER CB C -4.478 -6.559 -7.079 1.00 . B B . 237 SER CB 1 1
14 59229 2 1 94 SER H H -5.147 -9.513 -7.813 1.00 . B B . 237 SER H 1 1
14 59230 2 1 94 SER HA H -4.373 -7.972 -5.461 1.00 . B B . 237 SER HA 1 1
14 59231 2 1 94 SER HB2 H -4.877 -5.744 -6.471 1.00 . B B . 237 SER HB2 1 1
14 59232 2 1 94 SER HB3 H -3.397 -6.491 -7.066 1.00 . B B . 237 SER HB3 1 1
14 59233 2 1 94 SER HG H -5.869 -6.771 -8.427 1.00 . B B . 237 SER HG 1 1
14 59234 2 1 94 SER N N -4.429 -9.023 -7.299 1.00 . B B . 237 SER N 1 1
14 59235 2 1 94 SER O O -7.153 -7.828 -7.216 1.00 . B B . 237 SER O 1 1
14 59236 2 1 94 SER OG O -4.956 -6.430 -8.412 1.00 . B B . 237 SER OG 1 1
14 59237 2 1 95 CYS C C -8.802 -6.650 -3.956 1.00 . B B . 238 CYS C 1 1
14 59238 2 1 95 CYS CA C -8.242 -7.950 -4.582 1.00 . B B . 238 CYS CA 1 1
14 59239 2 1 95 CYS CB C -8.428 -9.227 -3.727 1.00 . B B . 238 CYS CB 1 1
14 59240 2 1 95 CYS H H -6.115 -7.696 -4.299 1.00 . B B . 238 CYS H 1 1
14 59241 2 1 95 CYS HA H -8.855 -8.108 -5.471 1.00 . B B . 238 CYS HA 1 1
14 59242 2 1 95 CYS HB2 H -9.277 -9.101 -3.054 1.00 . B B . 238 CYS HB2 1 1
14 59243 2 1 95 CYS HB3 H -8.672 -10.051 -4.395 1.00 . B B . 238 CYS HB3 1 1
14 59244 2 1 95 CYS HG H -7.473 -9.509 -1.551 1.00 . B B . 238 CYS HG 1 1
14 59245 2 1 95 CYS N N -6.838 -7.812 -5.001 1.00 . B B . 238 CYS N 1 1
14 59246 2 1 95 CYS O O -9.145 -6.582 -2.775 1.00 . B B . 238 CYS O 1 1
14 59247 2 1 95 CYS SG S -6.953 -9.720 -2.771 1.00 . B B . 238 CYS SG 1 1
14 59248 2 1 96 THR C C -10.973 -4.236 -4.317 1.00 . B B . 239 THR C 1 1
14 59249 2 1 96 THR CA C -9.440 -4.273 -4.387 1.00 . B B . 239 THR CA 1 1
14 59250 2 1 96 THR CB C -8.875 -3.187 -5.325 1.00 . B B . 239 THR CB 1 1
14 59251 2 1 96 THR CG2 C -9.213 -3.382 -6.806 1.00 . B B . 239 THR CG2 1 1
14 59252 2 1 96 THR H H -8.626 -5.743 -5.729 1.00 . B B . 239 THR H 1 1
14 59253 2 1 96 THR HA H -9.094 -4.051 -3.383 1.00 . B B . 239 THR HA 1 1
14 59254 2 1 96 THR HB H -7.789 -3.207 -5.227 1.00 . B B . 239 THR HB 1 1
14 59255 2 1 96 THR HG1 H -10.169 -1.731 -5.380 1.00 . B B . 239 THR HG1 1 1
14 59256 2 1 96 THR HG21 H -10.294 -3.380 -6.959 1.00 . B B . 239 THR HG21 1 1
14 59257 2 1 96 THR HG22 H -8.800 -4.326 -7.163 1.00 . B B . 239 THR HG22 1 1
14 59258 2 1 96 THR HG23 H -8.767 -2.573 -7.387 1.00 . B B . 239 THR HG23 1 1
14 59259 2 1 96 THR N N -8.896 -5.593 -4.768 1.00 . B B . 239 THR N 1 1
14 59260 2 1 96 THR O O -11.643 -4.931 -5.085 1.00 . B B . 239 THR O 1 1
14 59261 2 1 96 THR OG1 O -9.314 -1.900 -4.952 1.00 . B B . 239 THR OG1 1 1
14 59262 2 1 97 VAL C C -13.430 -1.907 -2.900 1.00 . B B . 240 VAL C 1 1
14 59263 2 1 97 VAL CA C -12.999 -3.354 -3.149 1.00 . B B . 240 VAL CA 1 1
14 59264 2 1 97 VAL CB C -13.463 -4.246 -1.980 1.00 . B B . 240 VAL CB 1 1
14 59265 2 1 97 VAL CG1 C -14.937 -4.625 -2.169 1.00 . B B . 240 VAL CG1 1 1
14 59266 2 1 97 VAL CG2 C -12.646 -5.533 -1.859 1.00 . B B . 240 VAL CG2 1 1
14 59267 2 1 97 VAL H H -10.956 -2.873 -2.785 1.00 . B B . 240 VAL H 1 1
14 59268 2 1 97 VAL HA H -13.510 -3.706 -4.045 1.00 . B B . 240 VAL HA 1 1
14 59269 2 1 97 VAL HB H -13.379 -3.708 -1.042 1.00 . B B . 240 VAL HB 1 1
14 59270 2 1 97 VAL HG11 H -15.045 -5.285 -3.030 1.00 . B B . 240 VAL HG11 1 1
14 59271 2 1 97 VAL HG12 H -15.297 -5.132 -1.273 1.00 . B B . 240 VAL HG12 1 1
14 59272 2 1 97 VAL HG13 H -15.539 -3.731 -2.330 1.00 . B B . 240 VAL HG13 1 1
14 59273 2 1 97 VAL HG21 H -11.604 -5.300 -1.646 1.00 . B B . 240 VAL HG21 1 1
14 59274 2 1 97 VAL HG22 H -13.014 -6.125 -1.032 1.00 . B B . 240 VAL HG22 1 1
14 59275 2 1 97 VAL HG23 H -12.719 -6.097 -2.788 1.00 . B B . 240 VAL HG23 1 1
14 59276 2 1 97 VAL N N -11.547 -3.435 -3.402 1.00 . B B . 240 VAL N 1 1
14 59277 2 1 97 VAL O O -13.037 -1.260 -1.927 1.00 . B B . 240 VAL O 1 1
14 59278 2 1 98 ARG C C -16.096 0.128 -3.107 1.00 . B B . 241 ARG C 1 1
14 59279 2 1 98 ARG CA C -14.734 0.002 -3.804 1.00 . B B . 241 ARG CA 1 1
14 59280 2 1 98 ARG CB C -14.712 0.561 -5.240 1.00 . B B . 241 ARG CB 1 1
14 59281 2 1 98 ARG CD C -15.291 0.094 -7.665 1.00 . B B . 241 ARG CD 1 1
14 59282 2 1 98 ARG CG C -15.714 -0.097 -6.207 1.00 . B B . 241 ARG CG 1 1
14 59283 2 1 98 ARG CZ C -16.077 -0.943 -9.813 1.00 . B B . 241 ARG CZ 1 1
14 59284 2 1 98 ARG H H -14.529 -2.030 -4.537 1.00 . B B . 241 ARG H 1 1
14 59285 2 1 98 ARG HA H -14.027 0.596 -3.219 1.00 . B B . 241 ARG HA 1 1
14 59286 2 1 98 ARG HB2 H -14.907 1.635 -5.211 1.00 . B B . 241 ARG HB2 1 1
14 59287 2 1 98 ARG HB3 H -13.700 0.424 -5.628 1.00 . B B . 241 ARG HB3 1 1
14 59288 2 1 98 ARG HD2 H -15.191 1.162 -7.871 1.00 . B B . 241 ARG HD2 1 1
14 59289 2 1 98 ARG HD3 H -14.319 -0.386 -7.798 1.00 . B B . 241 ARG HD3 1 1
14 59290 2 1 98 ARG HE H -17.232 -0.569 -8.255 1.00 . B B . 241 ARG HE 1 1
14 59291 2 1 98 ARG HG2 H -15.779 -1.167 -6.012 1.00 . B B . 241 ARG HG2 1 1
14 59292 2 1 98 ARG HG3 H -16.698 0.349 -6.058 1.00 . B B . 241 ARG HG3 1 1
14 59293 2 1 98 ARG HH11 H -14.134 -0.504 -9.871 1.00 . B B . 241 ARG HH11 1 1
14 59294 2 1 98 ARG HH12 H -14.768 -1.247 -11.314 1.00 . B B . 241 ARG HH12 1 1
14 59295 2 1 98 ARG HH21 H -17.984 -1.502 -10.107 1.00 . B B . 241 ARG HH21 1 1
14 59296 2 1 98 ARG HH22 H -16.901 -1.786 -11.437 1.00 . B B . 241 ARG HH22 1 1
14 59297 2 1 98 ARG N N -14.248 -1.387 -3.810 1.00 . B B . 241 ARG N 1 1
14 59298 2 1 98 ARG NE N -16.282 -0.498 -8.585 1.00 . B B . 241 ARG NE 1 1
14 59299 2 1 98 ARG NH1 N -14.904 -0.900 -10.381 1.00 . B B . 241 ARG NH1 1 1
14 59300 2 1 98 ARG NH2 N -17.059 -1.448 -10.503 1.00 . B B . 241 ARG NH2 1 1
14 59301 2 1 98 ARG O O -17.077 -0.485 -3.530 1.00 . B B . 241 ARG O 1 1
14 59302 2 1 99 TRP C C -17.474 2.731 -1.042 1.00 . B B . 242 TRP C 1 1
14 59303 2 1 99 TRP CA C -17.346 1.217 -1.252 1.00 . B B . 242 TRP CA 1 1
14 59304 2 1 99 TRP CB C -17.357 0.429 0.065 1.00 . B B . 242 TRP CB 1 1
14 59305 2 1 99 TRP CD1 C -17.041 -2.024 -0.492 1.00 . B B . 242 TRP CD1 1 1
14 59306 2 1 99 TRP CD2 C -19.105 -1.579 0.288 1.00 . B B . 242 TRP CD2 1 1
14 59307 2 1 99 TRP CE2 C -19.052 -2.981 0.022 1.00 . B B . 242 TRP CE2 1 1
14 59308 2 1 99 TRP CE3 C -20.316 -1.077 0.817 1.00 . B B . 242 TRP CE3 1 1
14 59309 2 1 99 TRP CG C -17.804 -0.998 -0.054 1.00 . B B . 242 TRP CG 1 1
14 59310 2 1 99 TRP CH2 C -21.285 -3.321 0.898 1.00 . B B . 242 TRP CH2 1 1
14 59311 2 1 99 TRP CZ2 C -20.122 -3.844 0.305 1.00 . B B . 242 TRP CZ2 1 1
14 59312 2 1 99 TRP CZ3 C -21.386 -1.938 1.132 1.00 . B B . 242 TRP CZ3 1 1
14 59313 2 1 99 TRP H H -15.282 1.341 -1.725 1.00 . B B . 242 TRP H 1 1
14 59314 2 1 99 TRP HA H -18.230 0.902 -1.810 1.00 . B B . 242 TRP HA 1 1
14 59315 2 1 99 TRP HB2 H -16.367 0.465 0.520 1.00 . B B . 242 TRP HB2 1 1
14 59316 2 1 99 TRP HB3 H -18.045 0.914 0.752 1.00 . B B . 242 TRP HB3 1 1
14 59317 2 1 99 TRP HD1 H -16.007 -1.929 -0.807 1.00 . B B . 242 TRP HD1 1 1
14 59318 2 1 99 TRP HE1 H -17.418 -4.095 -0.750 1.00 . B B . 242 TRP HE1 1 1
14 59319 2 1 99 TRP HE3 H -20.407 -0.018 1.007 1.00 . B B . 242 TRP HE3 1 1
14 59320 2 1 99 TRP HH2 H -22.085 -3.985 1.201 1.00 . B B . 242 TRP HH2 1 1
14 59321 2 1 99 TRP HZ2 H -20.032 -4.904 0.118 1.00 . B B . 242 TRP HZ2 1 1
14 59322 2 1 99 TRP HZ3 H -22.290 -1.537 1.575 1.00 . B B . 242 TRP HZ3 1 1
14 59323 2 1 99 TRP N N -16.142 0.911 -2.029 1.00 . B B . 242 TRP N 1 1
14 59324 2 1 99 TRP NE1 N -17.783 -3.191 -0.476 1.00 . B B . 242 TRP NE1 1 1
14 59325 2 1 99 TRP O O -16.721 3.352 -0.291 1.00 . B B . 242 TRP O 1 1
14 59326 2 1 100 GLU C C -20.134 4.784 -0.676 1.00 . B B . 243 GLU C 1 1
14 59327 2 1 100 GLU CA C -18.873 4.717 -1.562 1.00 . B B . 243 GLU CA 1 1
14 59328 2 1 100 GLU CB C -19.106 5.361 -2.940 1.00 . B B . 243 GLU CB 1 1
14 59329 2 1 100 GLU CD C -19.872 4.459 -5.198 1.00 . B B . 243 GLU CD 1 1
14 59330 2 1 100 GLU CG C -20.267 4.734 -3.735 1.00 . B B . 243 GLU CG 1 1
14 59331 2 1 100 GLU H H -18.973 2.749 -2.360 1.00 . B B . 243 GLU H 1 1
14 59332 2 1 100 GLU HA H -18.093 5.290 -1.059 1.00 . B B . 243 GLU HA 1 1
14 59333 2 1 100 GLU HB2 H -19.311 6.425 -2.806 1.00 . B B . 243 GLU HB2 1 1
14 59334 2 1 100 GLU HB3 H -18.182 5.279 -3.513 1.00 . B B . 243 GLU HB3 1 1
14 59335 2 1 100 GLU HG2 H -20.584 3.796 -3.272 1.00 . B B . 243 GLU HG2 1 1
14 59336 2 1 100 GLU HG3 H -21.126 5.409 -3.695 1.00 . B B . 243 GLU HG3 1 1
14 59337 2 1 100 GLU N N -18.419 3.336 -1.754 1.00 . B B . 243 GLU N 1 1
14 59338 2 1 100 GLU O O -20.767 3.765 -0.381 1.00 . B B . 243 GLU O 1 1
14 59339 2 1 100 GLU OE1 O -20.081 5.341 -6.066 1.00 . B B . 243 GLU OE1 1 1
14 59340 2 1 100 GLU OE2 O -19.367 3.347 -5.490 1.00 . B B . 243 GLU OE2 1 1
14 59341 2 1 101 ASN C C -22.370 7.607 0.035 1.00 . B B . 244 ASN C 1 1
14 59342 2 1 101 ASN CA C -21.712 6.294 0.515 1.00 . B B . 244 ASN CA 1 1
14 59343 2 1 101 ASN CB C -21.309 6.318 2.001 1.00 . B B . 244 ASN CB 1 1
14 59344 2 1 101 ASN CG C -22.455 5.910 2.903 1.00 . B B . 244 ASN CG 1 1
14 59345 2 1 101 ASN H H -19.925 6.784 -0.518 1.00 . B B . 244 ASN H 1 1
14 59346 2 1 101 ASN HA H -22.439 5.495 0.354 1.00 . B B . 244 ASN HA 1 1
14 59347 2 1 101 ASN HB2 H -20.506 5.602 2.180 1.00 . B B . 244 ASN HB2 1 1
14 59348 2 1 101 ASN HB3 H -20.943 7.307 2.268 1.00 . B B . 244 ASN HB3 1 1
14 59349 2 1 101 ASN HD21 H -22.429 7.650 3.967 1.00 . B B . 244 ASN HD21 1 1
14 59350 2 1 101 ASN HD22 H -23.518 6.344 4.462 1.00 . B B . 244 ASN HD22 1 1
14 59351 2 1 101 ASN N N -20.511 5.994 -0.266 1.00 . B B . 244 ASN N 1 1
14 59352 2 1 101 ASN ND2 N -22.886 6.767 3.792 1.00 . B B . 244 ASN ND2 1 1
14 59353 2 1 101 ASN O O -21.891 8.228 -0.919 1.00 . B B . 244 ASN O 1 1
14 59354 2 1 101 ASN OD1 O -22.994 4.820 2.813 1.00 . B B . 244 ASN OD1 1 1
14 59355 2 1 102 LYS C C -23.418 10.513 0.069 1.00 . B B . 245 LYS C 1 1
14 59356 2 1 102 LYS CA C -24.247 9.237 0.287 1.00 . B B . 245 LYS CA 1 1
14 59357 2 1 102 LYS CB C -25.358 9.442 1.335 1.00 . B B . 245 LYS CB 1 1
14 59358 2 1 102 LYS CD C -26.836 11.412 0.738 1.00 . B B . 245 LYS CD 1 1
14 59359 2 1 102 LYS CE C -28.027 11.843 -0.127 1.00 . B B . 245 LYS CE 1 1
14 59360 2 1 102 LYS CG C -26.683 9.891 0.717 1.00 . B B . 245 LYS CG 1 1
14 59361 2 1 102 LYS H H -23.850 7.498 1.430 1.00 . B B . 245 LYS H 1 1
14 59362 2 1 102 LYS HA H -24.703 9.003 -0.676 1.00 . B B . 245 LYS HA 1 1
14 59363 2 1 102 LYS HB2 H -25.571 8.500 1.831 1.00 . B B . 245 LYS HB2 1 1
14 59364 2 1 102 LYS HB3 H -25.027 10.135 2.112 1.00 . B B . 245 LYS HB3 1 1
14 59365 2 1 102 LYS HD2 H -26.986 11.718 1.774 1.00 . B B . 245 LYS HD2 1 1
14 59366 2 1 102 LYS HD3 H -25.929 11.873 0.357 1.00 . B B . 245 LYS HD3 1 1
14 59367 2 1 102 LYS HE2 H -27.846 11.512 -1.154 1.00 . B B . 245 LYS HE2 1 1
14 59368 2 1 102 LYS HE3 H -28.927 11.334 0.230 1.00 . B B . 245 LYS HE3 1 1
14 59369 2 1 102 LYS HG2 H -26.773 9.513 -0.303 1.00 . B B . 245 LYS HG2 1 1
14 59370 2 1 102 LYS HG3 H -27.477 9.440 1.310 1.00 . B B . 245 LYS HG3 1 1
14 59371 2 1 102 LYS HZ1 H -28.408 13.645 0.838 1.00 . B B . 245 LYS HZ1 1 1
14 59372 2 1 102 LYS HZ2 H -29.006 13.588 -0.677 1.00 . B B . 245 LYS HZ2 1 1
14 59373 2 1 102 LYS HZ3 H -27.408 13.802 -0.444 1.00 . B B . 245 LYS HZ3 1 1
14 59374 2 1 102 LYS N N -23.457 8.058 0.684 1.00 . B B . 245 LYS N 1 1
14 59375 2 1 102 LYS NZ N -28.223 13.315 -0.099 1.00 . B B . 245 LYS NZ 1 1
14 59376 2 1 102 LYS O O -23.638 11.235 -0.903 1.00 . B B . 245 LYS O 1 1
14 59377 2 1 103 THR C C -20.041 11.504 1.252 1.00 . B B . 246 THR C 1 1
14 59378 2 1 103 THR CA C -21.489 11.885 0.878 1.00 . B B . 246 THR CA 1 1
14 59379 2 1 103 THR CB C -22.025 13.081 1.691 1.00 . B B . 246 THR CB 1 1
14 59380 2 1 103 THR CG2 C -21.996 12.872 3.206 1.00 . B B . 246 THR CG2 1 1
14 59381 2 1 103 THR H H -22.457 10.160 1.764 1.00 . B B . 246 THR H 1 1
14 59382 2 1 103 THR HA H -21.440 12.216 -0.162 1.00 . B B . 246 THR HA 1 1
14 59383 2 1 103 THR HB H -23.061 13.251 1.396 1.00 . B B . 246 THR HB 1 1
14 59384 2 1 103 THR HG1 H -20.365 14.057 1.526 1.00 . B B . 246 THR HG1 1 1
14 59385 2 1 103 THR HG21 H -22.491 13.711 3.694 1.00 . B B . 246 THR HG21 1 1
14 59386 2 1 103 THR HG22 H -20.968 12.806 3.567 1.00 . B B . 246 THR HG22 1 1
14 59387 2 1 103 THR HG23 H -22.533 11.959 3.461 1.00 . B B . 246 THR HG23 1 1
14 59388 2 1 103 THR N N -22.454 10.766 0.959 1.00 . B B . 246 THR N 1 1
14 59389 2 1 103 THR O O -19.176 12.378 1.364 1.00 . B B . 246 THR O 1 1
14 59390 2 1 103 THR OG1 O -21.309 14.259 1.398 1.00 . B B . 246 THR OG1 1 1
14 59391 2 1 104 MET C C -17.846 8.677 0.879 1.00 . B B . 247 MET C 1 1
14 59392 2 1 104 MET CA C -18.440 9.688 1.875 1.00 . B B . 247 MET CA 1 1
14 59393 2 1 104 MET CB C -18.528 9.052 3.279 1.00 . B B . 247 MET CB 1 1
14 59394 2 1 104 MET CE C -21.500 10.432 5.919 1.00 . B B . 247 MET CE 1 1
14 59395 2 1 104 MET CG C -19.326 9.844 4.327 1.00 . B B . 247 MET CG 1 1
14 59396 2 1 104 MET H H -20.470 9.535 1.232 1.00 . B B . 247 MET H 1 1
14 59397 2 1 104 MET HA H -17.735 10.515 1.930 1.00 . B B . 247 MET HA 1 1
14 59398 2 1 104 MET HB2 H -18.953 8.052 3.205 1.00 . B B . 247 MET HB2 1 1
14 59399 2 1 104 MET HB3 H -17.510 8.936 3.654 1.00 . B B . 247 MET HB3 1 1
14 59400 2 1 104 MET HE1 H -21.439 11.486 5.650 1.00 . B B . 247 MET HE1 1 1
14 59401 2 1 104 MET HE2 H -22.513 10.204 6.251 1.00 . B B . 247 MET HE2 1 1
14 59402 2 1 104 MET HE3 H -20.802 10.240 6.732 1.00 . B B . 247 MET HE3 1 1
14 59403 2 1 104 MET HG2 H -18.858 9.678 5.296 1.00 . B B . 247 MET HG2 1 1
14 59404 2 1 104 MET HG3 H -19.266 10.907 4.108 1.00 . B B . 247 MET HG3 1 1
14 59405 2 1 104 MET N N -19.750 10.208 1.444 1.00 . B B . 247 MET N 1 1
14 59406 2 1 104 MET O O -18.569 8.063 0.090 1.00 . B B . 247 MET O 1 1
14 59407 2 1 104 MET SD S -21.077 9.401 4.486 1.00 . B B . 247 MET SD 1 1
14 59408 2 1 105 TYR C C -14.725 6.798 0.899 1.00 . B B . 248 TYR C 1 1
14 59409 2 1 105 TYR CA C -15.732 7.611 0.070 1.00 . B B . 248 TYR CA 1 1
14 59410 2 1 105 TYR CB C -15.023 8.479 -0.992 1.00 . B B . 248 TYR CB 1 1
14 59411 2 1 105 TYR CD1 C -14.609 7.590 -3.330 1.00 . B B . 248 TYR CD1 1 1
14 59412 2 1 105 TYR CD2 C -16.802 8.517 -2.789 1.00 . B B . 248 TYR CD2 1 1
14 59413 2 1 105 TYR CE1 C -15.053 7.298 -4.633 1.00 . B B . 248 TYR CE1 1 1
14 59414 2 1 105 TYR CE2 C -17.252 8.218 -4.090 1.00 . B B . 248 TYR CE2 1 1
14 59415 2 1 105 TYR CG C -15.486 8.193 -2.406 1.00 . B B . 248 TYR CG 1 1
14 59416 2 1 105 TYR CZ C -16.377 7.605 -5.016 1.00 . B B . 248 TYR CZ 1 1
14 59417 2 1 105 TYR H H -15.991 9.058 1.580 1.00 . B B . 248 TYR H 1 1
14 59418 2 1 105 TYR HA H -16.388 6.905 -0.441 1.00 . B B . 248 TYR HA 1 1
14 59419 2 1 105 TYR HB2 H -15.191 9.537 -0.788 1.00 . B B . 248 TYR HB2 1 1
14 59420 2 1 105 TYR HB3 H -13.944 8.321 -0.935 1.00 . B B . 248 TYR HB3 1 1
14 59421 2 1 105 TYR HD1 H -13.595 7.348 -3.038 1.00 . B B . 248 TYR HD1 1 1
14 59422 2 1 105 TYR HD2 H -17.465 8.990 -2.074 1.00 . B B . 248 TYR HD2 1 1
14 59423 2 1 105 TYR HE1 H -14.389 6.835 -5.350 1.00 . B B . 248 TYR HE1 1 1
14 59424 2 1 105 TYR HE2 H -18.267 8.455 -4.381 1.00 . B B . 248 TYR HE2 1 1
14 59425 2 1 105 TYR HH H -17.742 7.505 -6.399 1.00 . B B . 248 TYR HH 1 1
14 59426 2 1 105 TYR N N -16.530 8.477 0.944 1.00 . B B . 248 TYR N 1 1
14 59427 2 1 105 TYR O O -13.882 7.376 1.586 1.00 . B B . 248 TYR O 1 1
14 59428 2 1 105 TYR OH O -16.799 7.306 -6.276 1.00 . B B . 248 TYR OH 1 1
14 59429 2 1 106 CYS C C -13.621 3.276 0.898 1.00 . B B . 249 CYS C 1 1
14 59430 2 1 106 CYS CA C -14.031 4.543 1.683 1.00 . B B . 249 CYS CA 1 1
14 59431 2 1 106 CYS CB C -14.781 4.247 2.995 1.00 . B B . 249 CYS CB 1 1
14 59432 2 1 106 CYS H H -15.565 5.048 0.311 1.00 . B B . 249 CYS H 1 1
14 59433 2 1 106 CYS HA H -13.102 5.040 1.968 1.00 . B B . 249 CYS HA 1 1
14 59434 2 1 106 CYS HB2 H -14.344 3.366 3.463 1.00 . B B . 249 CYS HB2 1 1
14 59435 2 1 106 CYS HB3 H -14.641 5.093 3.662 1.00 . B B . 249 CYS HB3 1 1
14 59436 2 1 106 CYS HG H -16.490 3.209 1.718 1.00 . B B . 249 CYS HG 1 1
14 59437 2 1 106 CYS N N -14.824 5.466 0.863 1.00 . B B . 249 CYS N 1 1
14 59438 2 1 106 CYS O O -14.160 2.184 1.093 1.00 . B B . 249 CYS O 1 1
14 59439 2 1 106 CYS SG S -16.571 4.011 2.793 1.00 . B B . 249 CYS SG 1 1
14 59440 2 1 107 ILE C C -11.001 1.564 -0.203 1.00 . B B . 250 ILE C 1 1
14 59441 2 1 107 ILE CA C -12.132 2.362 -0.889 1.00 . B B . 250 ILE CA 1 1
14 59442 2 1 107 ILE CB C -11.681 2.944 -2.250 1.00 . B B . 250 ILE CB 1 1
14 59443 2 1 107 ILE CD1 C -9.365 3.709 -3.015 1.00 . B B . 250 ILE CD1 1 1
14 59444 2 1 107 ILE CG1 C -10.595 4.047 -2.167 1.00 . B B . 250 ILE CG1 1 1
14 59445 2 1 107 ILE CG2 C -12.895 3.503 -3.018 1.00 . B B . 250 ILE CG2 1 1
14 59446 2 1 107 ILE H H -12.216 4.338 -0.067 1.00 . B B . 250 ILE H 1 1
14 59447 2 1 107 ILE HA H -12.934 1.656 -1.112 1.00 . B B . 250 ILE HA 1 1
14 59448 2 1 107 ILE HB H -11.291 2.108 -2.833 1.00 . B B . 250 ILE HB 1 1
14 59449 2 1 107 ILE HD11 H -8.865 2.829 -2.607 1.00 . B B . 250 ILE HD11 1 1
14 59450 2 1 107 ILE HD12 H -9.668 3.510 -4.044 1.00 . B B . 250 ILE HD12 1 1
14 59451 2 1 107 ILE HD13 H -8.671 4.551 -3.006 1.00 . B B . 250 ILE HD13 1 1
14 59452 2 1 107 ILE HG12 H -10.998 5.000 -2.509 1.00 . B B . 250 ILE HG12 1 1
14 59453 2 1 107 ILE HG13 H -10.279 4.200 -1.138 1.00 . B B . 250 ILE HG13 1 1
14 59454 2 1 107 ILE HG21 H -13.321 4.358 -2.491 1.00 . B B . 250 ILE HG21 1 1
14 59455 2 1 107 ILE HG22 H -12.584 3.823 -4.013 1.00 . B B . 250 ILE HG22 1 1
14 59456 2 1 107 ILE HG23 H -13.664 2.743 -3.125 1.00 . B B . 250 ILE HG23 1 1
14 59457 2 1 107 ILE N N -12.656 3.428 -0.016 1.00 . B B . 250 ILE N 1 1
14 59458 2 1 107 ILE O O -10.008 2.144 0.245 1.00 . B B . 250 ILE O 1 1
14 59459 2 1 108 VAL C C -9.404 -1.431 -0.721 1.00 . B B . 251 VAL C 1 1
14 59460 2 1 108 VAL CA C -10.121 -0.694 0.413 1.00 . B B . 251 VAL CA 1 1
14 59461 2 1 108 VAL CB C -10.771 -1.666 1.421 1.00 . B B . 251 VAL CB 1 1
14 59462 2 1 108 VAL CG1 C -11.849 -2.582 0.845 1.00 . B B . 251 VAL CG1 1 1
14 59463 2 1 108 VAL CG2 C -9.749 -2.558 2.130 1.00 . B B . 251 VAL CG2 1 1
14 59464 2 1 108 VAL H H -11.938 -0.207 -0.554 1.00 . B B . 251 VAL H 1 1
14 59465 2 1 108 VAL HA H -9.372 -0.121 0.959 1.00 . B B . 251 VAL HA 1 1
14 59466 2 1 108 VAL HB H -11.256 -1.056 2.171 1.00 . B B . 251 VAL HB 1 1
14 59467 2 1 108 VAL HG11 H -11.437 -3.190 0.042 1.00 . B B . 251 VAL HG11 1 1
14 59468 2 1 108 VAL HG12 H -12.236 -3.237 1.625 1.00 . B B . 251 VAL HG12 1 1
14 59469 2 1 108 VAL HG13 H -12.677 -1.980 0.476 1.00 . B B . 251 VAL HG13 1 1
14 59470 2 1 108 VAL HG21 H -10.238 -3.082 2.951 1.00 . B B . 251 VAL HG21 1 1
14 59471 2 1 108 VAL HG22 H -9.340 -3.290 1.435 1.00 . B B . 251 VAL HG22 1 1
14 59472 2 1 108 VAL HG23 H -8.945 -1.951 2.537 1.00 . B B . 251 VAL HG23 1 1
14 59473 2 1 108 VAL N N -11.131 0.234 -0.128 1.00 . B B . 251 VAL N 1 1
14 59474 2 1 108 VAL O O -9.997 -1.715 -1.759 1.00 . B B . 251 VAL O 1 1
14 59475 2 1 109 SER C C -6.400 -3.508 -0.910 1.00 . B B . 252 SER C 1 1
14 59476 2 1 109 SER CA C -7.303 -2.445 -1.538 1.00 . B B . 252 SER CA 1 1
14 59477 2 1 109 SER CB C -6.506 -1.413 -2.334 1.00 . B B . 252 SER CB 1 1
14 59478 2 1 109 SER H H -7.697 -1.481 0.344 1.00 . B B . 252 SER H 1 1
14 59479 2 1 109 SER HA H -7.956 -2.945 -2.239 1.00 . B B . 252 SER HA 1 1
14 59480 2 1 109 SER HB2 H -7.175 -0.606 -2.639 1.00 . B B . 252 SER HB2 1 1
14 59481 2 1 109 SER HB3 H -5.704 -1.000 -1.720 1.00 . B B . 252 SER HB3 1 1
14 59482 2 1 109 SER HG H -5.623 -1.325 -4.073 1.00 . B B . 252 SER HG 1 1
14 59483 2 1 109 SER N N -8.128 -1.762 -0.534 1.00 . B B . 252 SER N 1 1
14 59484 2 1 109 SER O O -5.722 -3.228 0.081 1.00 . B B . 252 SER O 1 1
14 59485 2 1 109 SER OG O -5.977 -2.025 -3.495 1.00 . B B . 252 SER OG 1 1
14 59486 2 1 110 ALA C C -4.749 -6.535 -1.966 1.00 . B B . 253 ALA C 1 1
14 59487 2 1 110 ALA CA C -5.704 -5.903 -0.938 1.00 . B B . 253 ALA CA 1 1
14 59488 2 1 110 ALA CB C -6.731 -6.936 -0.446 1.00 . B B . 253 ALA CB 1 1
14 59489 2 1 110 ALA H H -6.975 -4.870 -2.285 1.00 . B B . 253 ALA H 1 1
14 59490 2 1 110 ALA HA H -5.102 -5.595 -0.084 1.00 . B B . 253 ALA HA 1 1
14 59491 2 1 110 ALA HB1 H -7.259 -7.370 -1.287 1.00 . B B . 253 ALA HB1 1 1
14 59492 2 1 110 ALA HB2 H -6.219 -7.737 0.091 1.00 . B B . 253 ALA HB2 1 1
14 59493 2 1 110 ALA HB3 H -7.462 -6.469 0.214 1.00 . B B . 253 ALA HB3 1 1
14 59494 2 1 110 ALA N N -6.414 -4.730 -1.459 1.00 . B B . 253 ALA N 1 1
14 59495 2 1 110 ALA O O -5.040 -6.588 -3.163 1.00 . B B . 253 ALA O 1 1
14 59496 2 1 111 PHE C C -1.889 -8.821 -1.389 1.00 . B B . 254 PHE C 1 1
14 59497 2 1 111 PHE CA C -2.546 -7.699 -2.240 1.00 . B B . 254 PHE CA 1 1
14 59498 2 1 111 PHE CB C -1.500 -6.631 -2.623 1.00 . B B . 254 PHE CB 1 1
14 59499 2 1 111 PHE CD1 C -2.458 -4.287 -2.720 1.00 . B B . 254 PHE CD1 1 1
14 59500 2 1 111 PHE CD2 C -2.053 -5.466 -4.814 1.00 . B B . 254 PHE CD2 1 1
14 59501 2 1 111 PHE CE1 C -2.978 -3.196 -3.434 1.00 . B B . 254 PHE CE1 1 1
14 59502 2 1 111 PHE CE2 C -2.559 -4.363 -5.528 1.00 . B B . 254 PHE CE2 1 1
14 59503 2 1 111 PHE CG C -2.016 -5.437 -3.405 1.00 . B B . 254 PHE CG 1 1
14 59504 2 1 111 PHE CZ C -3.046 -3.241 -4.836 1.00 . B B . 254 PHE CZ 1 1
14 59505 2 1 111 PHE H H -3.504 -7.002 -0.466 1.00 . B B . 254 PHE H 1 1
14 59506 2 1 111 PHE HA H -2.965 -8.128 -3.163 1.00 . B B . 254 PHE HA 1 1
14 59507 2 1 111 PHE HB2 H -1.061 -6.254 -1.702 1.00 . B B . 254 PHE HB2 1 1
14 59508 2 1 111 PHE HB3 H -0.702 -7.096 -3.203 1.00 . B B . 254 PHE HB3 1 1
14 59509 2 1 111 PHE HD1 H -2.423 -4.249 -1.641 1.00 . B B . 254 PHE HD1 1 1
14 59510 2 1 111 PHE HD2 H -1.704 -6.340 -5.346 1.00 . B B . 254 PHE HD2 1 1
14 59511 2 1 111 PHE HE1 H -3.341 -2.327 -2.902 1.00 . B B . 254 PHE HE1 1 1
14 59512 2 1 111 PHE HE2 H -2.598 -4.383 -6.609 1.00 . B B . 254 PHE HE2 1 1
14 59513 2 1 111 PHE HZ H -3.478 -2.412 -5.382 1.00 . B B . 254 PHE HZ 1 1
14 59514 2 1 111 PHE N N -3.623 -7.054 -1.475 1.00 . B B . 254 PHE N 1 1
14 59515 2 1 111 PHE O O -2.311 -9.081 -0.259 1.00 . B B . 254 PHE O 1 1
14 59516 2 1 112 GLY C C -0.729 -11.939 -1.411 1.00 . B B . 255 GLY C 1 1
14 59517 2 1 112 GLY CA C -0.103 -10.550 -1.198 1.00 . B B . 255 GLY CA 1 1
14 59518 2 1 112 GLY H H -0.521 -9.203 -2.817 1.00 . B B . 255 GLY H 1 1
14 59519 2 1 112 GLY HA2 H 0.928 -10.572 -1.552 1.00 . B B . 255 GLY HA2 1 1
14 59520 2 1 112 GLY HA3 H -0.074 -10.342 -0.131 1.00 . B B . 255 GLY HA3 1 1
14 59521 2 1 112 GLY N N -0.835 -9.477 -1.896 1.00 . B B . 255 GLY N 1 1
14 59522 2 1 112 GLY O O -1.548 -12.397 -0.614 1.00 . B B . 255 GLY O 1 1
14 59523 2 1 113 LEU C C 0.017 -14.704 -3.837 1.00 . B B . 256 LEU C 1 1
14 59524 2 1 113 LEU CA C -0.989 -13.788 -3.099 1.00 . B B . 256 LEU CA 1 1
14 59525 2 1 113 LEU CB C -2.209 -13.397 -3.959 1.00 . B B . 256 LEU CB 1 1
14 59526 2 1 113 LEU CD1 C -2.819 -10.989 -4.300 1.00 . B B . 256 LEU CD1 1 1
14 59527 2 1 113 LEU CD2 C -0.744 -11.748 -5.427 1.00 . B B . 256 LEU CD2 1 1
14 59528 2 1 113 LEU CG C -2.122 -12.197 -4.924 1.00 . B B . 256 LEU CG 1 1
14 59529 2 1 113 LEU H H 0.336 -12.126 -3.089 1.00 . B B . 256 LEU H 1 1
14 59530 2 1 113 LEU HA H -1.398 -14.393 -2.301 1.00 . B B . 256 LEU HA 1 1
14 59531 2 1 113 LEU HB2 H -2.513 -14.270 -4.541 1.00 . B B . 256 LEU HB2 1 1
14 59532 2 1 113 LEU HB3 H -3.044 -13.226 -3.277 1.00 . B B . 256 LEU HB3 1 1
14 59533 2 1 113 LEU HD11 H -3.900 -11.122 -4.352 1.00 . B B . 256 LEU HD11 1 1
14 59534 2 1 113 LEU HD12 H -2.544 -10.075 -4.818 1.00 . B B . 256 LEU HD12 1 1
14 59535 2 1 113 LEU HD13 H -2.528 -10.906 -3.260 1.00 . B B . 256 LEU HD13 1 1
14 59536 2 1 113 LEU HD21 H -0.873 -11.094 -6.288 1.00 . B B . 256 LEU HD21 1 1
14 59537 2 1 113 LEU HD22 H -0.154 -12.605 -5.745 1.00 . B B . 256 LEU HD22 1 1
14 59538 2 1 113 LEU HD23 H -0.212 -11.177 -4.669 1.00 . B B . 256 LEU HD23 1 1
14 59539 2 1 113 LEU HG H -2.699 -12.498 -5.791 1.00 . B B . 256 LEU HG 1 1
14 59540 2 1 113 LEU N N -0.359 -12.588 -2.520 1.00 . B B . 256 LEU N 1 1
14 59541 2 1 113 LEU O O -0.219 -15.135 -4.967 1.00 . B B . 256 LEU O 1 1
14 59542 2 1 114 SER C C 2.710 -16.954 -3.049 1.00 . B B . 257 SER C 1 1
14 59543 2 1 114 SER CA C 2.288 -15.702 -3.837 1.00 . B B . 257 SER CA 1 1
14 59544 2 1 114 SER CB C 3.418 -14.694 -4.066 1.00 . B B . 257 SER CB 1 1
14 59545 2 1 114 SER H H 1.273 -14.643 -2.270 1.00 . B B . 257 SER H 1 1
14 59546 2 1 114 SER HA H 1.982 -16.054 -4.824 1.00 . B B . 257 SER HA 1 1
14 59547 2 1 114 SER HB2 H 2.977 -13.763 -4.441 1.00 . B B . 257 SER HB2 1 1
14 59548 2 1 114 SER HB3 H 3.925 -14.482 -3.121 1.00 . B B . 257 SER HB3 1 1
14 59549 2 1 114 SER HG H 3.924 -15.227 -5.889 1.00 . B B . 257 SER HG 1 1
14 59550 2 1 114 SER N N 1.155 -15.005 -3.205 1.00 . B B . 257 SER N 1 1
14 59551 2 1 114 SER O O 3.680 -16.953 -2.288 1.00 . B B . 257 SER O 1 1
14 59552 2 1 114 SER OG O 4.353 -15.196 -5.010 1.00 . B B . 257 SER OG 1 1
14 59553 2 1 115 ILE C C 2.834 -20.414 -2.981 1.00 . B B . 258 ILE C 1 1
14 59554 2 1 115 ILE CA C 2.002 -19.262 -2.387 1.00 . B B . 258 ILE CA 1 1
14 59555 2 1 115 ILE CB C 0.585 -19.714 -1.960 1.00 . B B . 258 ILE CB 1 1
14 59556 2 1 115 ILE CD1 C -0.199 -21.263 -3.880 1.00 . B B . 258 ILE CD1 1 1
14 59557 2 1 115 ILE CG1 C -0.418 -19.956 -3.107 1.00 . B B . 258 ILE CG1 1 1
14 59558 2 1 115 ILE CG2 C 0.027 -18.655 -0.994 1.00 . B B . 258 ILE CG2 1 1
14 59559 2 1 115 ILE H H 1.156 -17.936 -3.848 1.00 . B B . 258 ILE H 1 1
14 59560 2 1 115 ILE HA H 2.509 -19.006 -1.460 1.00 . B B . 258 ILE HA 1 1
14 59561 2 1 115 ILE HB H 0.670 -20.642 -1.390 1.00 . B B . 258 ILE HB 1 1
14 59562 2 1 115 ILE HD11 H 0.693 -21.196 -4.499 1.00 . B B . 258 ILE HD11 1 1
14 59563 2 1 115 ILE HD12 H -0.102 -22.098 -3.186 1.00 . B B . 258 ILE HD12 1 1
14 59564 2 1 115 ILE HD13 H -1.055 -21.443 -4.531 1.00 . B B . 258 ILE HD13 1 1
14 59565 2 1 115 ILE HG12 H -1.419 -20.010 -2.681 1.00 . B B . 258 ILE HG12 1 1
14 59566 2 1 115 ILE HG13 H -0.398 -19.115 -3.797 1.00 . B B . 258 ILE HG13 1 1
14 59567 2 1 115 ILE HG21 H 0.606 -18.706 -0.074 1.00 . B B . 258 ILE HG21 1 1
14 59568 2 1 115 ILE HG22 H 0.087 -17.653 -1.418 1.00 . B B . 258 ILE HG22 1 1
14 59569 2 1 115 ILE HG23 H -1.013 -18.849 -0.749 1.00 . B B . 258 ILE HG23 1 1
14 59570 2 1 115 ILE N N 1.939 -18.039 -3.217 1.00 . B B . 258 ILE N 1 1
14 59571 2 1 115 ILE O O 3.138 -21.376 -2.274 1.00 . B B . 258 ILE O 1 1
14 59572 2 1 116 GLY C C 5.467 -20.921 -5.305 1.00 . B B . 259 GLY C 1 1
14 59573 2 1 116 GLY CA C 4.022 -21.328 -4.975 1.00 . B B . 259 GLY CA 1 1
14 59574 2 1 116 GLY H H 2.912 -19.504 -4.764 1.00 . B B . 259 GLY H 1 1
14 59575 2 1 116 GLY HA2 H 4.062 -22.255 -4.401 1.00 . B B . 259 GLY HA2 1 1
14 59576 2 1 116 GLY HA3 H 3.520 -21.554 -5.916 1.00 . B B . 259 GLY HA3 1 1
14 59577 2 1 116 GLY N N 3.236 -20.314 -4.254 1.00 . B B . 259 GLY N 1 1
14 59578 2 1 116 GLY O O 6.215 -21.724 -5.865 1.00 . B B . 259 GLY O 1 1
14 59579 2 1 117 GLY C C 7.529 -18.822 -6.731 1.00 . B B . 260 GLY C 1 1
14 59580 2 1 117 GLY CA C 7.211 -19.139 -5.256 1.00 . B B . 260 GLY CA 1 1
14 59581 2 1 117 GLY H H 5.207 -19.097 -4.503 1.00 . B B . 260 GLY H 1 1
14 59582 2 1 117 GLY HA2 H 7.331 -18.218 -4.686 1.00 . B B . 260 GLY HA2 1 1
14 59583 2 1 117 GLY HA3 H 7.958 -19.848 -4.896 1.00 . B B . 260 GLY HA3 1 1
14 59584 2 1 117 GLY N N 5.868 -19.682 -4.993 1.00 . B B . 260 GLY N 1 1
14 59585 2 1 117 GLY O O 8.653 -18.417 -7.038 1.00 . B B . 260 GLY O 1 1
14 59586 2 1 118 GLY C C 5.322 -18.501 -9.765 1.00 . B B . 261 GLY C 1 1
14 59587 2 1 118 GLY CA C 6.676 -18.741 -9.083 1.00 . B B . 261 GLY CA 1 1
14 59588 2 1 118 GLY H H 5.674 -19.325 -7.322 1.00 . B B . 261 GLY H 1 1
14 59589 2 1 118 GLY HA2 H 7.312 -17.874 -9.255 1.00 . B B . 261 GLY HA2 1 1
14 59590 2 1 118 GLY HA3 H 7.140 -19.613 -9.545 1.00 . B B . 261 GLY HA3 1 1
14 59591 2 1 118 GLY N N 6.566 -18.991 -7.643 1.00 . B B . 261 GLY N 1 1
14 59592 2 1 118 GLY O O 4.264 -18.631 -9.142 1.00 . B B . 261 GLY O 1 1
14 59593 2 1 119 SER C C 3.438 -19.265 -12.263 1.00 . B B . 262 SER C 1 1
14 59594 2 1 119 SER CA C 4.179 -17.952 -11.923 1.00 . B B . 262 SER CA 1 1
14 59595 2 1 119 SER CB C 4.610 -17.214 -13.202 1.00 . B B . 262 SER CB 1 1
14 59596 2 1 119 SER H H 6.263 -18.083 -11.495 1.00 . B B . 262 SER H 1 1
14 59597 2 1 119 SER HA H 3.469 -17.314 -11.400 1.00 . B B . 262 SER HA 1 1
14 59598 2 1 119 SER HB2 H 3.749 -17.074 -13.859 1.00 . B B . 262 SER HB2 1 1
14 59599 2 1 119 SER HB3 H 4.988 -16.227 -12.929 1.00 . B B . 262 SER HB3 1 1
14 59600 2 1 119 SER HG H 5.852 -17.435 -14.707 1.00 . B B . 262 SER HG 1 1
14 59601 2 1 119 SER N N 5.356 -18.147 -11.052 1.00 . B B . 262 SER N 1 1
14 59602 2 1 119 SER O O 3.872 -20.364 -11.894 1.00 . B B . 262 SER O 1 1
14 59603 2 1 119 SER OG O 5.625 -17.930 -13.891 1.00 . B B . 262 SER OG 1 1
14 59604 2 1 120 GLY C C 0.241 -20.554 -12.455 1.00 . B B . 263 GLY C 1 1
14 59605 2 1 120 GLY CA C 1.455 -20.298 -13.362 1.00 . B B . 263 GLY CA 1 1
14 59606 2 1 120 GLY H H 2.028 -18.235 -13.264 1.00 . B B . 263 GLY H 1 1
14 59607 2 1 120 GLY HA2 H 1.081 -20.117 -14.370 1.00 . B B . 263 GLY HA2 1 1
14 59608 2 1 120 GLY HA3 H 2.052 -21.212 -13.399 1.00 . B B . 263 GLY HA3 1 1
14 59609 2 1 120 GLY N N 2.299 -19.159 -12.961 1.00 . B B . 263 GLY N 1 1
14 59610 2 1 120 GLY O O -0.223 -21.693 -12.353 1.00 . B B . 263 GLY O 1 1
14 59611 2 1 121 GLN C C -2.734 -19.998 -11.619 1.00 . B B . 264 GLN C 1 1
14 59612 2 1 121 GLN CA C -1.441 -19.565 -10.895 1.00 . B B . 264 GLN CA 1 1
14 59613 2 1 121 GLN CB C -1.653 -18.181 -10.254 1.00 . B B . 264 GLN CB 1 1
14 59614 2 1 121 GLN CD C -0.819 -16.381 -8.724 1.00 . B B . 264 GLN CD 1 1
14 59615 2 1 121 GLN CG C -0.548 -17.781 -9.265 1.00 . B B . 264 GLN CG 1 1
14 59616 2 1 121 GLN H H 0.182 -18.624 -11.923 1.00 . B B . 264 GLN H 1 1
14 59617 2 1 121 GLN HA H -1.251 -20.291 -10.101 1.00 . B B . 264 GLN HA 1 1
14 59618 2 1 121 GLN HB2 H -1.720 -17.430 -11.043 1.00 . B B . 264 GLN HB2 1 1
14 59619 2 1 121 GLN HB3 H -2.599 -18.180 -9.711 1.00 . B B . 264 GLN HB3 1 1
14 59620 2 1 121 GLN HE21 H 0.655 -15.520 -9.836 1.00 . B B . 264 GLN HE21 1 1
14 59621 2 1 121 GLN HE22 H -0.377 -14.458 -8.869 1.00 . B B . 264 GLN HE22 1 1
14 59622 2 1 121 GLN HG2 H -0.534 -18.484 -8.432 1.00 . B B . 264 GLN HG2 1 1
14 59623 2 1 121 GLN HG3 H 0.426 -17.804 -9.756 1.00 . B B . 264 GLN HG3 1 1
14 59624 2 1 121 GLN N N -0.262 -19.516 -11.774 1.00 . B B . 264 GLN N 1 1
14 59625 2 1 121 GLN NE2 N -0.080 -15.386 -9.162 1.00 . B B . 264 GLN NE2 1 1
14 59626 2 1 121 GLN O O -2.846 -19.940 -12.845 1.00 . B B . 264 GLN O 1 1
14 59627 2 1 121 GLN OE1 O -1.722 -16.156 -7.930 1.00 . B B . 264 GLN OE1 1 1
14 59628 2 1 122 SER C C -6.024 -19.693 -11.775 1.00 . B B . 265 SER C 1 1
14 59629 2 1 122 SER CA C -5.085 -20.824 -11.279 1.00 . B B . 265 SER CA 1 1
14 59630 2 1 122 SER CB C -5.714 -21.629 -10.129 1.00 . B B . 265 SER CB 1 1
14 59631 2 1 122 SER H H -3.581 -20.344 -9.841 1.00 . B B . 265 SER H 1 1
14 59632 2 1 122 SER HA H -4.943 -21.507 -12.118 1.00 . B B . 265 SER HA 1 1
14 59633 2 1 122 SER HB2 H -4.960 -22.309 -9.725 1.00 . B B . 265 SER HB2 1 1
14 59634 2 1 122 SER HB3 H -6.029 -20.952 -9.332 1.00 . B B . 265 SER HB3 1 1
14 59635 2 1 122 SER HG H -7.480 -21.801 -10.940 1.00 . B B . 265 SER HG 1 1
14 59636 2 1 122 SER N N -3.754 -20.365 -10.836 1.00 . B B . 265 SER N 1 1
14 59637 2 1 122 SER O O -7.244 -19.872 -11.837 1.00 . B B . 265 SER O 1 1
14 59638 2 1 122 SER OG O -6.815 -22.410 -10.565 1.00 . B B . 265 SER OG 1 1
14 59639 2 1 123 GLY C C -6.435 -17.273 -14.102 1.00 . B B . 266 GLY C 1 1
14 59640 2 1 123 GLY CA C -6.253 -17.343 -12.574 1.00 . B B . 266 GLY CA 1 1
14 59641 2 1 123 GLY H H -4.482 -18.465 -12.131 1.00 . B B . 266 GLY H 1 1
14 59642 2 1 123 GLY HA2 H -7.236 -17.351 -12.108 1.00 . B B . 266 GLY HA2 1 1
14 59643 2 1 123 GLY HA3 H -5.737 -16.437 -12.256 1.00 . B B . 266 GLY HA3 1 1
14 59644 2 1 123 GLY N N -5.490 -18.512 -12.108 1.00 . B B . 266 GLY N 1 1
14 59645 2 1 123 GLY O O -5.682 -17.916 -14.846 1.00 . B B . 266 GLY O 1 1
14 59646 2 1 124 PRO C C -6.589 -15.470 -16.739 1.00 . B B . 267 PRO C 1 1
14 59647 2 1 124 PRO CA C -7.673 -16.300 -16.024 1.00 . B B . 267 PRO CA 1 1
14 59648 2 1 124 PRO CB C -9.046 -15.617 -16.091 1.00 . B B . 267 PRO CB 1 1
14 59649 2 1 124 PRO CD C -8.388 -15.742 -13.804 1.00 . B B . 267 PRO CD 1 1
14 59650 2 1 124 PRO CG C -9.111 -14.823 -14.788 1.00 . B B . 267 PRO CG 1 1
14 59651 2 1 124 PRO HA H -7.736 -17.272 -16.512 1.00 . B B . 267 PRO HA 1 1
14 59652 2 1 124 PRO HB2 H -9.154 -14.968 -16.961 1.00 . B B . 267 PRO HB2 1 1
14 59653 2 1 124 PRO HB3 H -9.828 -16.377 -16.090 1.00 . B B . 267 PRO HB3 1 1
14 59654 2 1 124 PRO HD2 H -7.912 -15.157 -13.017 1.00 . B B . 267 PRO HD2 1 1
14 59655 2 1 124 PRO HD3 H -9.102 -16.442 -13.368 1.00 . B B . 267 PRO HD3 1 1
14 59656 2 1 124 PRO HG2 H -8.557 -13.890 -14.896 1.00 . B B . 267 PRO HG2 1 1
14 59657 2 1 124 PRO HG3 H -10.139 -14.630 -14.480 1.00 . B B . 267 PRO HG3 1 1
14 59658 2 1 124 PRO N N -7.411 -16.482 -14.594 1.00 . B B . 267 PRO N 1 1
14 59659 2 1 124 PRO O O -5.758 -14.806 -16.111 1.00 . B B . 267 PRO O 1 1
14 59660 2 1 125 ILE C C -6.399 -13.875 -19.961 1.00 . B B . 268 ILE C 1 1
14 59661 2 1 125 ILE CA C -5.679 -14.804 -18.970 1.00 . B B . 268 ILE CA 1 1
14 59662 2 1 125 ILE CB C -4.742 -15.809 -19.679 1.00 . B B . 268 ILE CB 1 1
14 59663 2 1 125 ILE CD1 C -5.075 -16.725 -22.047 1.00 . B B . 268 ILE CD1 1 1
14 59664 2 1 125 ILE CG1 C -5.453 -16.860 -20.566 1.00 . B B . 268 ILE CG1 1 1
14 59665 2 1 125 ILE CG2 C -3.851 -16.530 -18.655 1.00 . B B . 268 ILE CG2 1 1
14 59666 2 1 125 ILE H H -7.364 -16.024 -18.507 1.00 . B B . 268 ILE H 1 1
14 59667 2 1 125 ILE HA H -5.031 -14.171 -18.365 1.00 . B B . 268 ILE HA 1 1
14 59668 2 1 125 ILE HB H -4.073 -15.219 -20.308 1.00 . B B . 268 ILE HB 1 1
14 59669 2 1 125 ILE HD11 H -5.455 -15.782 -22.442 1.00 . B B . 268 ILE HD11 1 1
14 59670 2 1 125 ILE HD12 H -3.992 -16.754 -22.158 1.00 . B B . 268 ILE HD12 1 1
14 59671 2 1 125 ILE HD13 H -5.510 -17.551 -22.611 1.00 . B B . 268 ILE HD13 1 1
14 59672 2 1 125 ILE HG12 H -5.184 -17.860 -20.235 1.00 . B B . 268 ILE HG12 1 1
14 59673 2 1 125 ILE HG13 H -6.535 -16.786 -20.470 1.00 . B B . 268 ILE HG13 1 1
14 59674 2 1 125 ILE HG21 H -3.092 -17.117 -19.176 1.00 . B B . 268 ILE HG21 1 1
14 59675 2 1 125 ILE HG22 H -3.347 -15.802 -18.023 1.00 . B B . 268 ILE HG22 1 1
14 59676 2 1 125 ILE HG23 H -4.446 -17.194 -18.027 1.00 . B B . 268 ILE HG23 1 1
14 59677 2 1 125 ILE N N -6.630 -15.482 -18.075 1.00 . B B . 268 ILE N 1 1
14 59678 2 1 125 ILE O O -7.270 -14.305 -20.721 1.00 . B B . 268 ILE O 1 1
14 59679 2 1 126 LYS C C -5.528 -10.471 -21.209 1.00 . B B . 269 LYS C 1 1
14 59680 2 1 126 LYS CA C -6.569 -11.534 -20.833 1.00 . B B . 269 LYS CA 1 1
14 59681 2 1 126 LYS CB C -7.866 -10.931 -20.254 1.00 . B B . 269 LYS CB 1 1
14 59682 2 1 126 LYS CD C -7.392 -10.573 -17.752 1.00 . B B . 269 LYS CD 1 1
14 59683 2 1 126 LYS CE C -5.884 -10.493 -17.554 1.00 . B B . 269 LYS CE 1 1
14 59684 2 1 126 LYS CG C -7.807 -9.933 -19.087 1.00 . B B . 269 LYS CG 1 1
14 59685 2 1 126 LYS H H -5.368 -12.319 -19.237 1.00 . B B . 269 LYS H 1 1
14 59686 2 1 126 LYS HA H -6.847 -12.021 -21.767 1.00 . B B . 269 LYS HA 1 1
14 59687 2 1 126 LYS HB2 H -8.380 -10.428 -21.069 1.00 . B B . 269 LYS HB2 1 1
14 59688 2 1 126 LYS HB3 H -8.486 -11.759 -19.924 1.00 . B B . 269 LYS HB3 1 1
14 59689 2 1 126 LYS HD2 H -7.908 -10.086 -16.923 1.00 . B B . 269 LYS HD2 1 1
14 59690 2 1 126 LYS HD3 H -7.668 -11.628 -17.766 1.00 . B B . 269 LYS HD3 1 1
14 59691 2 1 126 LYS HE2 H -5.590 -11.237 -16.809 1.00 . B B . 269 LYS HE2 1 1
14 59692 2 1 126 LYS HE3 H -5.454 -10.768 -18.515 1.00 . B B . 269 LYS HE3 1 1
14 59693 2 1 126 LYS HG2 H -7.158 -9.097 -19.343 1.00 . B B . 269 LYS HG2 1 1
14 59694 2 1 126 LYS HG3 H -8.815 -9.535 -18.960 1.00 . B B . 269 LYS HG3 1 1
14 59695 2 1 126 LYS HZ1 H -5.725 -8.431 -17.810 1.00 . B B . 269 LYS HZ1 1 1
14 59696 2 1 126 LYS HZ2 H -4.411 -9.093 -17.118 1.00 . B B . 269 LYS HZ2 1 1
14 59697 2 1 126 LYS HZ3 H -5.771 -8.885 -16.236 1.00 . B B . 269 LYS HZ3 1 1
14 59698 2 1 126 LYS N N -6.055 -12.581 -19.930 1.00 . B B . 269 LYS N 1 1
14 59699 2 1 126 LYS NZ N -5.421 -9.136 -17.150 1.00 . B B . 269 LYS NZ 1 1
14 59700 2 1 126 LYS O O -4.577 -10.237 -20.460 1.00 . B B . 269 LYS O 1 1
14 59701 2 1 127 LEU C C -5.236 -7.386 -22.001 1.00 . B B . 270 LEU C 1 1
14 59702 2 1 127 LEU CA C -4.910 -8.668 -22.795 1.00 . B B . 270 LEU CA 1 1
14 59703 2 1 127 LEU CB C -5.089 -8.474 -24.316 1.00 . B B . 270 LEU CB 1 1
14 59704 2 1 127 LEU CD1 C -2.702 -7.719 -24.842 1.00 . B B . 270 LEU CD1 1 1
14 59705 2 1 127 LEU CD2 C -3.265 -10.148 -24.985 1.00 . B B . 270 LEU CD2 1 1
14 59706 2 1 127 LEU CG C -3.814 -8.727 -25.140 1.00 . B B . 270 LEU CG 1 1
14 59707 2 1 127 LEU H H -6.533 -10.062 -22.891 1.00 . B B . 270 LEU H 1 1
14 59708 2 1 127 LEU HA H -3.862 -8.897 -22.615 1.00 . B B . 270 LEU HA 1 1
14 59709 2 1 127 LEU HB2 H -5.870 -9.138 -24.689 1.00 . B B . 270 LEU HB2 1 1
14 59710 2 1 127 LEU HB3 H -5.428 -7.457 -24.519 1.00 . B B . 270 LEU HB3 1 1
14 59711 2 1 127 LEU HD11 H -2.288 -7.875 -23.846 1.00 . B B . 270 LEU HD11 1 1
14 59712 2 1 127 LEU HD12 H -3.093 -6.705 -24.926 1.00 . B B . 270 LEU HD12 1 1
14 59713 2 1 127 LEU HD13 H -1.901 -7.841 -25.573 1.00 . B B . 270 LEU HD13 1 1
14 59714 2 1 127 LEU HD21 H -2.868 -10.307 -23.982 1.00 . B B . 270 LEU HD21 1 1
14 59715 2 1 127 LEU HD22 H -2.464 -10.308 -25.707 1.00 . B B . 270 LEU HD22 1 1
14 59716 2 1 127 LEU HD23 H -4.059 -10.871 -25.175 1.00 . B B . 270 LEU HD23 1 1
14 59717 2 1 127 LEU HG H -4.093 -8.602 -26.178 1.00 . B B . 270 LEU HG 1 1
14 59718 2 1 127 LEU N N -5.719 -9.813 -22.352 1.00 . B B . 270 LEU N 1 1
14 59719 2 1 127 LEU O O -6.283 -7.287 -21.354 1.00 . B B . 270 LEU O 1 1
14 59720 2 1 128 GLY C C -3.115 -4.494 -20.978 1.00 . B B . 271 GLY C 1 1
14 59721 2 1 128 GLY CA C -4.465 -5.107 -21.370 1.00 . B B . 271 GLY CA 1 1
14 59722 2 1 128 GLY H H -3.503 -6.551 -22.602 1.00 . B B . 271 GLY H 1 1
14 59723 2 1 128 GLY HA2 H -4.988 -4.401 -22.016 1.00 . B B . 271 GLY HA2 1 1
14 59724 2 1 128 GLY HA3 H -5.052 -5.235 -20.459 1.00 . B B . 271 GLY HA3 1 1
14 59725 2 1 128 GLY N N -4.345 -6.393 -22.067 1.00 . B B . 271 GLY N 1 1
14 59726 2 1 128 GLY O O -2.051 -5.007 -21.336 1.00 . B B . 271 GLY O 1 1
14 59727 2 1 129 MET C C -2.285 -2.199 -18.226 1.00 . B B . 272 MET C 1 1
14 59728 2 1 129 MET CA C -2.024 -2.652 -19.675 1.00 . B B . 272 MET CA 1 1
14 59729 2 1 129 MET CB C -1.693 -1.446 -20.579 1.00 . B B . 272 MET CB 1 1
14 59730 2 1 129 MET CE C 1.573 -0.807 -22.979 1.00 . B B . 272 MET CE 1 1
14 59731 2 1 129 MET CG C -0.643 -1.801 -21.635 1.00 . B B . 272 MET CG 1 1
14 59732 2 1 129 MET H H -4.091 -3.058 -19.975 1.00 . B B . 272 MET H 1 1
14 59733 2 1 129 MET HA H -1.157 -3.314 -19.635 1.00 . B B . 272 MET HA 1 1
14 59734 2 1 129 MET HB2 H -2.597 -1.079 -21.066 1.00 . B B . 272 MET HB2 1 1
14 59735 2 1 129 MET HB3 H -1.286 -0.631 -19.981 1.00 . B B . 272 MET HB3 1 1
14 59736 2 1 129 MET HE1 H 1.650 -1.801 -23.419 1.00 . B B . 272 MET HE1 1 1
14 59737 2 1 129 MET HE2 H 2.012 -0.077 -23.659 1.00 . B B . 272 MET HE2 1 1
14 59738 2 1 129 MET HE3 H 2.121 -0.786 -22.037 1.00 . B B . 272 MET HE3 1 1
14 59739 2 1 129 MET HG2 H 0.245 -2.168 -21.120 1.00 . B B . 272 MET HG2 1 1
14 59740 2 1 129 MET HG3 H -1.022 -2.600 -22.273 1.00 . B B . 272 MET HG3 1 1
14 59741 2 1 129 MET N N -3.170 -3.386 -20.235 1.00 . B B . 272 MET N 1 1
14 59742 2 1 129 MET O O -3.411 -2.272 -17.724 1.00 . B B . 272 MET O 1 1
14 59743 2 1 129 MET SD S -0.167 -0.393 -22.677 1.00 . B B . 272 MET SD 1 1
14 59744 2 1 130 ALA C C -0.471 0.129 -16.086 1.00 . B B . 273 ALA C 1 1
14 59745 2 1 130 ALA CA C -1.230 -1.205 -16.192 1.00 . B B . 273 ALA CA 1 1
14 59746 2 1 130 ALA CB C -0.565 -2.257 -15.302 1.00 . B B . 273 ALA CB 1 1
14 59747 2 1 130 ALA H H -0.353 -1.674 -18.058 1.00 . B B . 273 ALA H 1 1
14 59748 2 1 130 ALA HA H -2.253 -1.048 -15.849 1.00 . B B . 273 ALA HA 1 1
14 59749 2 1 130 ALA HB1 H -1.197 -3.144 -15.242 1.00 . B B . 273 ALA HB1 1 1
14 59750 2 1 130 ALA HB2 H 0.411 -2.526 -15.709 1.00 . B B . 273 ALA HB2 1 1
14 59751 2 1 130 ALA HB3 H -0.412 -1.837 -14.310 1.00 . B B . 273 ALA HB3 1 1
14 59752 2 1 130 ALA N N -1.232 -1.712 -17.564 1.00 . B B . 273 ALA N 1 1
14 59753 2 1 130 ALA O O 0.566 0.309 -16.730 1.00 . B B . 273 ALA O 1 1
14 59754 2 1 131 LYS C C -0.442 2.684 -13.448 1.00 . B B . 274 LYS C 1 1
14 59755 2 1 131 LYS CA C -0.421 2.378 -14.957 1.00 . B B . 274 LYS CA 1 1
14 59756 2 1 131 LYS CB C -1.233 3.450 -15.724 1.00 . B B . 274 LYS CB 1 1
14 59757 2 1 131 LYS CD C -0.107 3.311 -18.065 1.00 . B B . 274 LYS CD 1 1
14 59758 2 1 131 LYS CE C 0.465 4.731 -18.093 1.00 . B B . 274 LYS CE 1 1
14 59759 2 1 131 LYS CG C -1.401 3.233 -17.241 1.00 . B B . 274 LYS CG 1 1
14 59760 2 1 131 LYS H H -1.812 0.783 -14.744 1.00 . B B . 274 LYS H 1 1
14 59761 2 1 131 LYS HA H 0.622 2.401 -15.277 1.00 . B B . 274 LYS HA 1 1
14 59762 2 1 131 LYS HB2 H -2.236 3.484 -15.291 1.00 . B B . 274 LYS HB2 1 1
14 59763 2 1 131 LYS HB3 H -0.783 4.429 -15.559 1.00 . B B . 274 LYS HB3 1 1
14 59764 2 1 131 LYS HD2 H 0.638 2.628 -17.661 1.00 . B B . 274 LYS HD2 1 1
14 59765 2 1 131 LYS HD3 H -0.340 2.998 -19.085 1.00 . B B . 274 LYS HD3 1 1
14 59766 2 1 131 LYS HE2 H -0.338 5.426 -18.353 1.00 . B B . 274 LYS HE2 1 1
14 59767 2 1 131 LYS HE3 H 0.817 4.987 -17.089 1.00 . B B . 274 LYS HE3 1 1
14 59768 2 1 131 LYS HG2 H -1.869 2.264 -17.418 1.00 . B B . 274 LYS HG2 1 1
14 59769 2 1 131 LYS HG3 H -2.091 3.988 -17.619 1.00 . B B . 274 LYS HG3 1 1
14 59770 2 1 131 LYS HZ1 H 1.918 5.802 -19.120 1.00 . B B . 274 LYS HZ1 1 1
14 59771 2 1 131 LYS HZ2 H 1.271 4.594 -20.002 1.00 . B B . 274 LYS HZ2 1 1
14 59772 2 1 131 LYS HZ3 H 2.354 4.257 -18.827 1.00 . B B . 274 LYS HZ3 1 1
14 59773 2 1 131 LYS N N -0.973 1.041 -15.243 1.00 . B B . 274 LYS N 1 1
14 59774 2 1 131 LYS NZ N 1.575 4.852 -19.074 1.00 . B B . 274 LYS NZ 1 1
14 59775 2 1 131 LYS O O -1.078 1.966 -12.674 1.00 . B B . 274 LYS O 1 1
14 59776 2 1 132 ILE C C -1.213 4.765 -11.272 1.00 . B B . 275 ILE C 1 1
14 59777 2 1 132 ILE CA C 0.206 4.301 -11.658 1.00 . B B . 275 ILE CA 1 1
14 59778 2 1 132 ILE CB C 1.221 5.467 -11.528 1.00 . B B . 275 ILE CB 1 1
14 59779 2 1 132 ILE CD1 C 3.226 3.793 -11.565 1.00 . B B . 275 ILE CD1 1 1
14 59780 2 1 132 ILE CG1 C 2.638 5.127 -12.051 1.00 . B B . 275 ILE CG1 1 1
14 59781 2 1 132 ILE CG2 C 1.323 5.995 -10.085 1.00 . B B . 275 ILE CG2 1 1
14 59782 2 1 132 ILE H H 0.701 4.295 -13.751 1.00 . B B . 275 ILE H 1 1
14 59783 2 1 132 ILE HA H 0.499 3.504 -10.974 1.00 . B B . 275 ILE HA 1 1
14 59784 2 1 132 ILE HB H 0.858 6.294 -12.139 1.00 . B B . 275 ILE HB 1 1
14 59785 2 1 132 ILE HD11 H 4.297 3.778 -11.762 1.00 . B B . 275 ILE HD11 1 1
14 59786 2 1 132 ILE HD12 H 3.065 3.670 -10.498 1.00 . B B . 275 ILE HD12 1 1
14 59787 2 1 132 ILE HD13 H 2.762 2.961 -12.093 1.00 . B B . 275 ILE HD13 1 1
14 59788 2 1 132 ILE HG12 H 2.625 5.114 -13.139 1.00 . B B . 275 ILE HG12 1 1
14 59789 2 1 132 ILE HG13 H 3.322 5.924 -11.765 1.00 . B B . 275 ILE HG13 1 1
14 59790 2 1 132 ILE HG21 H 1.585 5.193 -9.399 1.00 . B B . 275 ILE HG21 1 1
14 59791 2 1 132 ILE HG22 H 2.088 6.770 -10.021 1.00 . B B . 275 ILE HG22 1 1
14 59792 2 1 132 ILE HG23 H 0.380 6.444 -9.773 1.00 . B B . 275 ILE HG23 1 1
14 59793 2 1 132 ILE N N 0.222 3.768 -13.036 1.00 . B B . 275 ILE N 1 1
14 59794 2 1 132 ILE O O -1.949 5.292 -12.112 1.00 . B B . 275 ILE O 1 1
14 59795 2 1 133 THR C C -2.643 6.294 -8.522 1.00 . B B . 276 THR C 1 1
14 59796 2 1 133 THR CA C -2.870 5.078 -9.425 1.00 . B B . 276 THR CA 1 1
14 59797 2 1 133 THR CB C -3.574 3.944 -8.658 1.00 . B B . 276 THR CB 1 1
14 59798 2 1 133 THR CG2 C -4.946 4.364 -8.121 1.00 . B B . 276 THR CG2 1 1
14 59799 2 1 133 THR H H -0.932 4.211 -9.339 1.00 . B B . 276 THR H 1 1
14 59800 2 1 133 THR HA H -3.542 5.377 -10.231 1.00 . B B . 276 THR HA 1 1
14 59801 2 1 133 THR HB H -2.953 3.612 -7.829 1.00 . B B . 276 THR HB 1 1
14 59802 2 1 133 THR HG1 H -2.928 2.502 -9.786 1.00 . B B . 276 THR HG1 1 1
14 59803 2 1 133 THR HG21 H -5.580 4.722 -8.938 1.00 . B B . 276 THR HG21 1 1
14 59804 2 1 133 THR HG22 H -4.834 5.151 -7.379 1.00 . B B . 276 THR HG22 1 1
14 59805 2 1 133 THR HG23 H -5.431 3.511 -7.645 1.00 . B B . 276 THR HG23 1 1
14 59806 2 1 133 THR N N -1.590 4.620 -9.996 1.00 . B B . 276 THR N 1 1
14 59807 2 1 133 THR O O -2.160 6.171 -7.398 1.00 . B B . 276 THR O 1 1
14 59808 2 1 133 THR OG1 O -3.805 2.846 -9.525 1.00 . B B . 276 THR OG1 1 1
14 59809 2 1 134 GLN C C -4.411 9.130 -7.813 1.00 . B B . 277 GLN C 1 1
14 59810 2 1 134 GLN CA C -2.976 8.719 -8.177 1.00 . B B . 277 GLN CA 1 1
14 59811 2 1 134 GLN CB C -2.217 9.827 -8.918 1.00 . B B . 277 GLN CB 1 1
14 59812 2 1 134 GLN CD C -1.461 12.260 -8.854 1.00 . B B . 277 GLN CD 1 1
14 59813 2 1 134 GLN CG C -1.924 11.053 -8.033 1.00 . B B . 277 GLN CG 1 1
14 59814 2 1 134 GLN H H -3.357 7.552 -9.933 1.00 . B B . 277 GLN H 1 1
14 59815 2 1 134 GLN HA H -2.443 8.529 -7.247 1.00 . B B . 277 GLN HA 1 1
14 59816 2 1 134 GLN HB2 H -1.261 9.421 -9.258 1.00 . B B . 277 GLN HB2 1 1
14 59817 2 1 134 GLN HB3 H -2.801 10.122 -9.790 1.00 . B B . 277 GLN HB3 1 1
14 59818 2 1 134 GLN HE21 H 0.229 12.547 -7.752 1.00 . B B . 277 GLN HE21 1 1
14 59819 2 1 134 GLN HE22 H -0.062 13.647 -9.097 1.00 . B B . 277 GLN HE22 1 1
14 59820 2 1 134 GLN HG2 H -2.812 11.338 -7.465 1.00 . B B . 277 GLN HG2 1 1
14 59821 2 1 134 GLN HG3 H -1.151 10.783 -7.312 1.00 . B B . 277 GLN HG3 1 1
14 59822 2 1 134 GLN N N -2.976 7.497 -8.997 1.00 . B B . 277 GLN N 1 1
14 59823 2 1 134 GLN NE2 N -0.346 12.874 -8.514 1.00 . B B . 277 GLN NE2 1 1
14 59824 2 1 134 GLN O O -5.354 8.922 -8.580 1.00 . B B . 277 GLN O 1 1
14 59825 2 1 134 GLN OE1 O -2.087 12.680 -9.819 1.00 . B B . 277 GLN OE1 1 1
14 59826 2 1 135 VAL C C -5.603 11.455 -5.225 1.00 . B B . 278 VAL C 1 1
14 59827 2 1 135 VAL CA C -5.835 10.175 -6.035 1.00 . B B . 278 VAL CA 1 1
14 59828 2 1 135 VAL CB C -6.482 9.041 -5.212 1.00 . B B . 278 VAL CB 1 1
14 59829 2 1 135 VAL CG1 C -5.502 8.353 -4.247 1.00 . B B . 278 VAL CG1 1 1
14 59830 2 1 135 VAL CG2 C -7.744 9.513 -4.482 1.00 . B B . 278 VAL CG2 1 1
14 59831 2 1 135 VAL H H -3.736 9.849 -6.059 1.00 . B B . 278 VAL H 1 1
14 59832 2 1 135 VAL HA H -6.529 10.419 -6.842 1.00 . B B . 278 VAL HA 1 1
14 59833 2 1 135 VAL HB H -6.802 8.278 -5.927 1.00 . B B . 278 VAL HB 1 1
14 59834 2 1 135 VAL HG11 H -5.911 8.309 -3.239 1.00 . B B . 278 VAL HG11 1 1
14 59835 2 1 135 VAL HG12 H -5.303 7.337 -4.593 1.00 . B B . 278 VAL HG12 1 1
14 59836 2 1 135 VAL HG13 H -4.553 8.887 -4.224 1.00 . B B . 278 VAL HG13 1 1
14 59837 2 1 135 VAL HG21 H -8.392 10.053 -5.173 1.00 . B B . 278 VAL HG21 1 1
14 59838 2 1 135 VAL HG22 H -8.286 8.645 -4.100 1.00 . B B . 278 VAL HG22 1 1
14 59839 2 1 135 VAL HG23 H -7.481 10.165 -3.646 1.00 . B B . 278 VAL HG23 1 1
14 59840 2 1 135 VAL N N -4.570 9.722 -6.628 1.00 . B B . 278 VAL N 1 1
14 59841 2 1 135 VAL O O -4.984 11.443 -4.161 1.00 . B B . 278 VAL O 1 1
14 59842 2 1 136 ASP C C -7.310 14.697 -5.238 1.00 . B B . 279 ASP C 1 1
14 59843 2 1 136 ASP CA C -6.021 13.882 -5.056 1.00 . B B . 279 ASP CA 1 1
14 59844 2 1 136 ASP CB C -4.784 14.677 -5.498 1.00 . B B . 279 ASP CB 1 1
14 59845 2 1 136 ASP CG C -4.929 15.307 -6.893 1.00 . B B . 279 ASP CG 1 1
14 59846 2 1 136 ASP H H -6.547 12.557 -6.636 1.00 . B B . 279 ASP H 1 1
14 59847 2 1 136 ASP HA H -5.922 13.688 -3.989 1.00 . B B . 279 ASP HA 1 1
14 59848 2 1 136 ASP HB2 H -4.621 15.468 -4.767 1.00 . B B . 279 ASP HB2 1 1
14 59849 2 1 136 ASP HB3 H -3.908 14.024 -5.473 1.00 . B B . 279 ASP HB3 1 1
14 59850 2 1 136 ASP N N -6.071 12.589 -5.745 1.00 . B B . 279 ASP N 1 1
14 59851 2 1 136 ASP O O -8.009 14.561 -6.246 1.00 . B B . 279 ASP O 1 1
14 59852 2 1 136 ASP OD1 O -4.678 14.613 -7.907 1.00 . B B . 279 ASP OD1 1 1
14 59853 2 1 136 ASP OD2 O -5.257 16.516 -6.978 1.00 . B B . 279 ASP OD2 1 1
14 59854 2 1 137 PHE C C -8.509 17.829 -3.800 1.00 . B B . 280 PHE C 1 1
14 59855 2 1 137 PHE CA C -8.834 16.364 -4.178 1.00 . B B . 280 PHE CA 1 1
14 59856 2 1 137 PHE CB C -9.819 15.710 -3.183 1.00 . B B . 280 PHE CB 1 1
14 59857 2 1 137 PHE CD1 C -10.571 13.651 -4.477 1.00 . B B . 280 PHE CD1 1 1
14 59858 2 1 137 PHE CD2 C -12.250 15.260 -3.764 1.00 . B B . 280 PHE CD2 1 1
14 59859 2 1 137 PHE CE1 C -11.569 12.887 -5.107 1.00 . B B . 280 PHE CE1 1 1
14 59860 2 1 137 PHE CE2 C -13.251 14.487 -4.380 1.00 . B B . 280 PHE CE2 1 1
14 59861 2 1 137 PHE CG C -10.902 14.854 -3.823 1.00 . B B . 280 PHE CG 1 1
14 59862 2 1 137 PHE CZ C -12.911 13.305 -5.060 1.00 . B B . 280 PHE CZ 1 1
14 59863 2 1 137 PHE H H -6.956 15.614 -3.486 1.00 . B B . 280 PHE H 1 1
14 59864 2 1 137 PHE HA H -9.305 16.385 -5.161 1.00 . B B . 280 PHE HA 1 1
14 59865 2 1 137 PHE HB2 H -9.268 15.094 -2.470 1.00 . B B . 280 PHE HB2 1 1
14 59866 2 1 137 PHE HB3 H -10.309 16.495 -2.606 1.00 . B B . 280 PHE HB3 1 1
14 59867 2 1 137 PHE HD1 H -9.548 13.309 -4.505 1.00 . B B . 280 PHE HD1 1 1
14 59868 2 1 137 PHE HD2 H -12.526 16.167 -3.242 1.00 . B B . 280 PHE HD2 1 1
14 59869 2 1 137 PHE HE1 H -11.306 11.971 -5.620 1.00 . B B . 280 PHE HE1 1 1
14 59870 2 1 137 PHE HE2 H -14.283 14.801 -4.330 1.00 . B B . 280 PHE HE2 1 1
14 59871 2 1 137 PHE HZ H -13.680 12.712 -5.536 1.00 . B B . 280 PHE HZ 1 1
14 59872 2 1 137 PHE N N -7.616 15.544 -4.253 1.00 . B B . 280 PHE N 1 1
14 59873 2 1 137 PHE O O -7.455 18.089 -3.205 1.00 . B B . 280 PHE O 1 1
14 59874 2 1 138 PRO C C -9.227 20.601 -2.383 1.00 . B B . 281 PRO C 1 1
14 59875 2 1 138 PRO CA C -9.155 20.226 -3.881 1.00 . B B . 281 PRO CA 1 1
14 59876 2 1 138 PRO CB C -10.233 20.948 -4.701 1.00 . B B . 281 PRO CB 1 1
14 59877 2 1 138 PRO CD C -10.660 18.606 -4.815 1.00 . B B . 281 PRO CD 1 1
14 59878 2 1 138 PRO CG C -11.385 19.948 -4.745 1.00 . B B . 281 PRO CG 1 1
14 59879 2 1 138 PRO HA H -8.171 20.496 -4.266 1.00 . B B . 281 PRO HA 1 1
14 59880 2 1 138 PRO HB2 H -10.544 21.892 -4.252 1.00 . B B . 281 PRO HB2 1 1
14 59881 2 1 138 PRO HB3 H -9.863 21.117 -5.714 1.00 . B B . 281 PRO HB3 1 1
14 59882 2 1 138 PRO HD2 H -11.267 17.837 -4.340 1.00 . B B . 281 PRO HD2 1 1
14 59883 2 1 138 PRO HD3 H -10.472 18.345 -5.858 1.00 . B B . 281 PRO HD3 1 1
14 59884 2 1 138 PRO HG2 H -11.961 20.008 -3.820 1.00 . B B . 281 PRO HG2 1 1
14 59885 2 1 138 PRO HG3 H -12.029 20.105 -5.611 1.00 . B B . 281 PRO HG3 1 1
14 59886 2 1 138 PRO N N -9.392 18.798 -4.124 1.00 . B B . 281 PRO N 1 1
14 59887 2 1 138 PRO O O -9.834 19.871 -1.593 1.00 . B B . 281 PRO O 1 1
14 59888 2 1 139 PRO C C -9.962 22.474 0.053 1.00 . B B . 282 PRO C 1 1
14 59889 2 1 139 PRO CA C -8.588 22.164 -0.566 1.00 . B B . 282 PRO CA 1 1
14 59890 2 1 139 PRO CB C -7.661 23.389 -0.544 1.00 . B B . 282 PRO CB 1 1
14 59891 2 1 139 PRO CD C -7.955 22.715 -2.818 1.00 . B B . 282 PRO CD 1 1
14 59892 2 1 139 PRO CG C -7.763 23.961 -1.957 1.00 . B B . 282 PRO CG 1 1
14 59893 2 1 139 PRO HA H -8.125 21.368 0.020 1.00 . B B . 282 PRO HA 1 1
14 59894 2 1 139 PRO HB2 H -7.960 24.121 0.208 1.00 . B B . 282 PRO HB2 1 1
14 59895 2 1 139 PRO HB3 H -6.636 23.062 -0.363 1.00 . B B . 282 PRO HB3 1 1
14 59896 2 1 139 PRO HD2 H -8.523 22.966 -3.714 1.00 . B B . 282 PRO HD2 1 1
14 59897 2 1 139 PRO HD3 H -6.981 22.306 -3.094 1.00 . B B . 282 PRO HD3 1 1
14 59898 2 1 139 PRO HG2 H -8.645 24.599 -2.035 1.00 . B B . 282 PRO HG2 1 1
14 59899 2 1 139 PRO HG3 H -6.865 24.512 -2.240 1.00 . B B . 282 PRO HG3 1 1
14 59900 2 1 139 PRO N N -8.659 21.756 -1.975 1.00 . B B . 282 PRO N 1 1
14 59901 2 1 139 PRO O O -10.208 22.130 1.212 1.00 . B B . 282 PRO O 1 1
14 59902 2 1 140 ARG C C -13.130 23.492 -1.636 1.00 . B B . 283 ARG C 1 1
14 59903 2 1 140 ARG CA C -12.266 23.402 -0.372 1.00 . B B . 283 ARG CA 1 1
14 59904 2 1 140 ARG CB C -12.350 24.719 0.439 1.00 . B B . 283 ARG CB 1 1
14 59905 2 1 140 ARG CD C -12.395 24.305 2.979 1.00 . B B . 283 ARG CD 1 1
14 59906 2 1 140 ARG CG C -13.213 24.591 1.709 1.00 . B B . 283 ARG CG 1 1
14 59907 2 1 140 ARG CZ C -12.162 26.531 4.121 1.00 . B B . 283 ARG CZ 1 1
14 59908 2 1 140 ARG H H -10.563 23.321 -1.657 1.00 . B B . 283 ARG H 1 1
14 59909 2 1 140 ARG HA H -12.654 22.571 0.221 1.00 . B B . 283 ARG HA 1 1
14 59910 2 1 140 ARG HB2 H -11.354 25.054 0.712 1.00 . B B . 283 ARG HB2 1 1
14 59911 2 1 140 ARG HB3 H -12.768 25.509 -0.186 1.00 . B B . 283 ARG HB3 1 1
14 59912 2 1 140 ARG HD2 H -13.065 23.951 3.764 1.00 . B B . 283 ARG HD2 1 1
14 59913 2 1 140 ARG HD3 H -11.683 23.504 2.776 1.00 . B B . 283 ARG HD3 1 1
14 59914 2 1 140 ARG HE H -10.689 25.565 3.219 1.00 . B B . 283 ARG HE 1 1
14 59915 2 1 140 ARG HG2 H -13.772 25.516 1.848 1.00 . B B . 283 ARG HG2 1 1
14 59916 2 1 140 ARG HG3 H -13.939 23.791 1.573 1.00 . B B . 283 ARG HG3 1 1
14 59917 2 1 140 ARG HH11 H -14.006 25.800 4.291 1.00 . B B . 283 ARG HH11 1 1
14 59918 2 1 140 ARG HH12 H -13.778 27.389 4.968 1.00 . B B . 283 ARG HH12 1 1
14 59919 2 1 140 ARG HH21 H -10.443 27.569 4.131 1.00 . B B . 283 ARG HH21 1 1
14 59920 2 1 140 ARG HH22 H -11.790 28.340 4.910 1.00 . B B . 283 ARG HH22 1 1
14 59921 2 1 140 ARG N N -10.861 23.106 -0.714 1.00 . B B . 283 ARG N 1 1
14 59922 2 1 140 ARG NE N -11.669 25.505 3.450 1.00 . B B . 283 ARG NE 1 1
14 59923 2 1 140 ARG NH1 N -13.406 26.578 4.506 1.00 . B B . 283 ARG NH1 1 1
14 59924 2 1 140 ARG NH2 N -11.407 27.549 4.421 1.00 . B B . 283 ARG NH2 1 1
14 59925 2 1 140 ARG O O -12.626 23.328 -2.748 1.00 . B B . 283 ARG O 1 1
14 59926 2 1 141 GLU C C -15.651 25.650 -2.591 1.00 . B B . 284 GLU C 1 1
14 59927 2 1 141 GLU CA C -15.330 24.143 -2.565 1.00 . B B . 284 GLU CA 1 1
14 59928 2 1 141 GLU CB C -16.630 23.330 -2.469 1.00 . B B . 284 GLU CB 1 1
14 59929 2 1 141 GLU CD C -17.741 21.054 -2.658 1.00 . B B . 284 GLU CD 1 1
14 59930 2 1 141 GLU CG C -16.411 21.809 -2.462 1.00 . B B . 284 GLU CG 1 1
14 59931 2 1 141 GLU H H -14.747 23.938 -0.531 1.00 . B B . 284 GLU H 1 1
14 59932 2 1 141 GLU HA H -14.851 23.891 -3.504 1.00 . B B . 284 GLU HA 1 1
14 59933 2 1 141 GLU HB2 H -17.156 23.614 -1.561 1.00 . B B . 284 GLU HB2 1 1
14 59934 2 1 141 GLU HB3 H -17.256 23.584 -3.324 1.00 . B B . 284 GLU HB3 1 1
14 59935 2 1 141 GLU HG2 H -15.714 21.550 -3.264 1.00 . B B . 284 GLU HG2 1 1
14 59936 2 1 141 GLU HG3 H -15.951 21.511 -1.514 1.00 . B B . 284 GLU HG3 1 1
14 59937 2 1 141 GLU N N -14.417 23.799 -1.471 1.00 . B B . 284 GLU N 1 1
14 59938 2 1 141 GLU O O -15.905 26.258 -1.547 1.00 . B B . 284 GLU O 1 1
14 59939 2 1 141 GLU OE1 O -17.904 20.367 -3.693 1.00 . B B . 284 GLU OE1 1 1
14 59940 2 1 141 GLU OE2 O -18.641 21.152 -1.787 1.00 . B B . 284 GLU OE2 1 1
14 59941 2 1 142 ILE C C -16.816 27.804 -5.351 1.00 . B B . 285 ILE C 1 1
14 59942 2 1 142 ILE CA C -15.969 27.661 -4.070 1.00 . B B . 285 ILE CA 1 1
14 59943 2 1 142 ILE CB C -14.683 28.527 -4.169 1.00 . B B . 285 ILE CB 1 1
14 59944 2 1 142 ILE CD1 C -12.733 26.946 -5.004 1.00 . B B . 285 ILE CD1 1 1
14 59945 2 1 142 ILE CG1 C -13.695 28.113 -5.289 1.00 . B B . 285 ILE CG1 1 1
14 59946 2 1 142 ILE CG2 C -13.988 28.682 -2.807 1.00 . B B . 285 ILE CG2 1 1
14 59947 2 1 142 ILE H H -15.456 25.680 -4.601 1.00 . B B . 285 ILE H 1 1
14 59948 2 1 142 ILE HA H -16.575 28.053 -3.252 1.00 . B B . 285 ILE HA 1 1
14 59949 2 1 142 ILE HB H -15.018 29.531 -4.432 1.00 . B B . 285 ILE HB 1 1
14 59950 2 1 142 ILE HD11 H -12.083 27.187 -4.163 1.00 . B B . 285 ILE HD11 1 1
14 59951 2 1 142 ILE HD12 H -13.281 26.030 -4.794 1.00 . B B . 285 ILE HD12 1 1
14 59952 2 1 142 ILE HD13 H -12.110 26.779 -5.883 1.00 . B B . 285 ILE HD13 1 1
14 59953 2 1 142 ILE HG12 H -14.258 27.874 -6.191 1.00 . B B . 285 ILE HG12 1 1
14 59954 2 1 142 ILE HG13 H -13.081 28.983 -5.523 1.00 . B B . 285 ILE HG13 1 1
14 59955 2 1 142 ILE HG21 H -13.134 29.354 -2.904 1.00 . B B . 285 ILE HG21 1 1
14 59956 2 1 142 ILE HG22 H -14.686 29.107 -2.084 1.00 . B B . 285 ILE HG22 1 1
14 59957 2 1 142 ILE HG23 H -13.642 27.718 -2.433 1.00 . B B . 285 ILE HG23 1 1
14 59958 2 1 142 ILE N N -15.655 26.248 -3.788 1.00 . B B . 285 ILE N 1 1
14 59959 2 1 142 ILE O O -16.914 26.865 -6.151 1.00 . B B . 285 ILE O 1 1
14 59960 2 1 143 VAL C C -17.218 29.818 -7.893 1.00 . B B . 286 VAL C 1 1
14 59961 2 1 143 VAL CA C -18.165 29.382 -6.769 1.00 . B B . 286 VAL CA 1 1
14 59962 2 1 143 VAL CB C -19.198 30.480 -6.453 1.00 . B B . 286 VAL CB 1 1
14 59963 2 1 143 VAL CG1 C -20.066 30.782 -7.681 1.00 . B B . 286 VAL CG1 1 1
14 59964 2 1 143 VAL CG2 C -20.135 30.037 -5.318 1.00 . B B . 286 VAL CG2 1 1
14 59965 2 1 143 VAL H H -17.262 29.692 -4.849 1.00 . B B . 286 VAL H 1 1
14 59966 2 1 143 VAL HA H -18.710 28.513 -7.139 1.00 . B B . 286 VAL HA 1 1
14 59967 2 1 143 VAL HB H -18.684 31.392 -6.148 1.00 . B B . 286 VAL HB 1 1
14 59968 2 1 143 VAL HG11 H -19.456 31.211 -8.475 1.00 . B B . 286 VAL HG11 1 1
14 59969 2 1 143 VAL HG12 H -20.537 29.866 -8.043 1.00 . B B . 286 VAL HG12 1 1
14 59970 2 1 143 VAL HG13 H -20.841 31.504 -7.421 1.00 . B B . 286 VAL HG13 1 1
14 59971 2 1 143 VAL HG21 H -20.923 30.777 -5.176 1.00 . B B . 286 VAL HG21 1 1
14 59972 2 1 143 VAL HG22 H -20.587 29.074 -5.559 1.00 . B B . 286 VAL HG22 1 1
14 59973 2 1 143 VAL HG23 H -19.584 29.952 -4.383 1.00 . B B . 286 VAL HG23 1 1
14 59974 2 1 143 VAL N N -17.415 28.986 -5.555 1.00 . B B . 286 VAL N 1 1
14 59975 2 1 143 VAL O O -16.425 30.764 -7.674 1.00 . B B . 286 VAL O 1 1
14 59976 2 1 143 VAL OXT O -17.257 29.202 -8.979 1.00 . B B . 286 VAL OXT 1 1
15 59977 1 1 1 GLY C C 21.032 -27.452 -12.124 1.00 . A A . 1 GLY C 1 1
15 59978 1 1 1 GLY CA C 19.684 -26.750 -12.098 1.00 . A A . 1 GLY CA 1 1
15 59979 1 1 1 GLY H1 H 18.562 -28.456 -12.368 1.00 . A A . 1 GLY H1 1 1
15 59980 1 1 1 GLY H2 H 17.758 -27.078 -12.738 1.00 . A A . 1 GLY H2 1 1
15 59981 1 1 1 GLY H3 H 18.890 -27.665 -13.766 1.00 . A A . 1 GLY H3 1 1
15 59982 1 1 1 GLY HA2 H 19.778 -25.772 -12.569 1.00 . A A . 1 GLY HA2 1 1
15 59983 1 1 1 GLY HA3 H 19.394 -26.610 -11.056 1.00 . A A . 1 GLY HA3 1 1
15 59984 1 1 1 GLY N N 18.649 -27.546 -12.794 1.00 . A A . 1 GLY N 1 1
15 59985 1 1 1 GLY O O 21.192 -28.502 -11.500 1.00 . A A . 1 GLY O 1 1
15 59986 1 1 2 SER C C 24.330 -27.045 -11.931 1.00 . A A . 2 SER C 1 1
15 59987 1 1 2 SER CA C 23.354 -27.461 -13.045 1.00 . A A . 2 SER CA 1 1
15 59988 1 1 2 SER CB C 23.946 -27.034 -14.408 1.00 . A A . 2 SER CB 1 1
15 59989 1 1 2 SER H H 21.809 -26.055 -13.380 1.00 . A A . 2 SER H 1 1
15 59990 1 1 2 SER HA H 23.282 -28.550 -13.042 1.00 . A A . 2 SER HA 1 1
15 59991 1 1 2 SER HB2 H 24.759 -26.323 -14.249 1.00 . A A . 2 SER HB2 1 1
15 59992 1 1 2 SER HB3 H 24.365 -27.916 -14.895 1.00 . A A . 2 SER HB3 1 1
15 59993 1 1 2 SER HG H 23.443 -26.160 -16.096 1.00 . A A . 2 SER HG 1 1
15 59994 1 1 2 SER N N 22.002 -26.898 -12.855 1.00 . A A . 2 SER N 1 1
15 59995 1 1 2 SER O O 24.171 -25.992 -11.310 1.00 . A A . 2 SER O 1 1
15 59996 1 1 2 SER OG O 22.988 -26.437 -15.277 1.00 . A A . 2 SER OG 1 1
15 59997 1 1 3 MET C C 27.164 -26.160 -10.990 1.00 . A A . 3 MET C 1 1
15 59998 1 1 3 MET CA C 26.486 -27.525 -10.774 1.00 . A A . 3 MET CA 1 1
15 59999 1 1 3 MET CB C 27.525 -28.660 -10.778 1.00 . A A . 3 MET CB 1 1
15 60000 1 1 3 MET CE C 29.377 -30.513 -14.053 1.00 . A A . 3 MET CE 1 1
15 60001 1 1 3 MET CG C 28.168 -28.920 -12.148 1.00 . A A . 3 MET CG 1 1
15 60002 1 1 3 MET H H 25.455 -28.681 -12.259 1.00 . A A . 3 MET H 1 1
15 60003 1 1 3 MET HA H 26.047 -27.500 -9.777 1.00 . A A . 3 MET HA 1 1
15 60004 1 1 3 MET HB2 H 28.314 -28.415 -10.066 1.00 . A A . 3 MET HB2 1 1
15 60005 1 1 3 MET HB3 H 27.034 -29.574 -10.444 1.00 . A A . 3 MET HB3 1 1
15 60006 1 1 3 MET HE1 H 30.010 -29.672 -14.338 1.00 . A A . 3 MET HE1 1 1
15 60007 1 1 3 MET HE2 H 29.871 -31.445 -14.327 1.00 . A A . 3 MET HE2 1 1
15 60008 1 1 3 MET HE3 H 28.427 -30.444 -14.584 1.00 . A A . 3 MET HE3 1 1
15 60009 1 1 3 MET HG2 H 27.387 -28.941 -12.907 1.00 . A A . 3 MET HG2 1 1
15 60010 1 1 3 MET HG3 H 28.848 -28.099 -12.382 1.00 . A A . 3 MET HG3 1 1
15 60011 1 1 3 MET N N 25.405 -27.818 -11.736 1.00 . A A . 3 MET N 1 1
15 60012 1 1 3 MET O O 27.455 -25.452 -10.026 1.00 . A A . 3 MET O 1 1
15 60013 1 1 3 MET SD S 29.083 -30.481 -12.262 1.00 . A A . 3 MET SD 1 1
15 60014 1 1 4 GLU C C 26.982 -23.298 -12.577 1.00 . A A . 4 GLU C 1 1
15 60015 1 1 4 GLU CA C 27.982 -24.475 -12.612 1.00 . A A . 4 GLU CA 1 1
15 60016 1 1 4 GLU CB C 28.645 -24.569 -14.000 1.00 . A A . 4 GLU CB 1 1
15 60017 1 1 4 GLU CD C 28.366 -24.757 -16.516 1.00 . A A . 4 GLU CD 1 1
15 60018 1 1 4 GLU CG C 27.665 -24.867 -15.147 1.00 . A A . 4 GLU CG 1 1
15 60019 1 1 4 GLU H H 27.144 -26.413 -12.988 1.00 . A A . 4 GLU H 1 1
15 60020 1 1 4 GLU HA H 28.769 -24.250 -11.890 1.00 . A A . 4 GLU HA 1 1
15 60021 1 1 4 GLU HB2 H 29.150 -23.625 -14.204 1.00 . A A . 4 GLU HB2 1 1
15 60022 1 1 4 GLU HB3 H 29.405 -25.351 -13.974 1.00 . A A . 4 GLU HB3 1 1
15 60023 1 1 4 GLU HG2 H 27.253 -25.870 -15.016 1.00 . A A . 4 GLU HG2 1 1
15 60024 1 1 4 GLU HG3 H 26.831 -24.161 -15.113 1.00 . A A . 4 GLU HG3 1 1
15 60025 1 1 4 GLU N N 27.390 -25.771 -12.248 1.00 . A A . 4 GLU N 1 1
15 60026 1 1 4 GLU O O 27.390 -22.137 -12.644 1.00 . A A . 4 GLU O 1 1
15 60027 1 1 4 GLU OE1 O 28.784 -25.798 -17.077 1.00 . A A . 4 GLU OE1 1 1
15 60028 1 1 4 GLU OE2 O 28.497 -23.625 -17.047 1.00 . A A . 4 GLU OE2 1 1
15 60029 1 1 5 ASP C C 24.364 -21.853 -11.223 1.00 . A A . 5 ASP C 1 1
15 60030 1 1 5 ASP CA C 24.606 -22.572 -12.568 1.00 . A A . 5 ASP CA 1 1
15 60031 1 1 5 ASP CB C 23.321 -23.248 -13.069 1.00 . A A . 5 ASP CB 1 1
15 60032 1 1 5 ASP CG C 22.389 -22.255 -13.783 1.00 . A A . 5 ASP CG 1 1
15 60033 1 1 5 ASP H H 25.409 -24.547 -12.385 1.00 . A A . 5 ASP H 1 1
15 60034 1 1 5 ASP HA H 24.900 -21.817 -13.298 1.00 . A A . 5 ASP HA 1 1
15 60035 1 1 5 ASP HB2 H 23.581 -24.039 -13.774 1.00 . A A . 5 ASP HB2 1 1
15 60036 1 1 5 ASP HB3 H 22.805 -23.715 -12.226 1.00 . A A . 5 ASP HB3 1 1
15 60037 1 1 5 ASP N N 25.676 -23.578 -12.494 1.00 . A A . 5 ASP N 1 1
15 60038 1 1 5 ASP O O 23.859 -20.727 -11.193 1.00 . A A . 5 ASP O 1 1
15 60039 1 1 5 ASP OD1 O 22.755 -21.765 -14.878 1.00 . A A . 5 ASP OD1 1 1
15 60040 1 1 5 ASP OD2 O 21.273 -21.988 -13.274 1.00 . A A . 5 ASP OD2 1 1
15 60041 1 1 6 TYR C C 25.940 -20.794 -8.746 1.00 . A A . 6 TYR C 1 1
15 60042 1 1 6 TYR CA C 24.848 -21.880 -8.778 1.00 . A A . 6 TYR CA 1 1
15 60043 1 1 6 TYR CB C 25.142 -22.973 -7.734 1.00 . A A . 6 TYR CB 1 1
15 60044 1 1 6 TYR CD1 C 23.589 -23.789 -5.901 1.00 . A A . 6 TYR CD1 1 1
15 60045 1 1 6 TYR CD2 C 23.170 -24.536 -8.181 1.00 . A A . 6 TYR CD2 1 1
15 60046 1 1 6 TYR CE1 C 22.478 -24.530 -5.452 1.00 . A A . 6 TYR CE1 1 1
15 60047 1 1 6 TYR CE2 C 22.053 -25.271 -7.738 1.00 . A A . 6 TYR CE2 1 1
15 60048 1 1 6 TYR CG C 23.937 -23.781 -7.267 1.00 . A A . 6 TYR CG 1 1
15 60049 1 1 6 TYR CZ C 21.702 -25.269 -6.369 1.00 . A A . 6 TYR CZ 1 1
15 60050 1 1 6 TYR H H 25.191 -23.387 -10.249 1.00 . A A . 6 TYR H 1 1
15 60051 1 1 6 TYR HA H 23.893 -21.413 -8.532 1.00 . A A . 6 TYR HA 1 1
15 60052 1 1 6 TYR HB2 H 25.898 -23.658 -8.125 1.00 . A A . 6 TYR HB2 1 1
15 60053 1 1 6 TYR HB3 H 25.581 -22.490 -6.859 1.00 . A A . 6 TYR HB3 1 1
15 60054 1 1 6 TYR HD1 H 24.176 -23.225 -5.185 1.00 . A A . 6 TYR HD1 1 1
15 60055 1 1 6 TYR HD2 H 23.428 -24.557 -9.230 1.00 . A A . 6 TYR HD2 1 1
15 60056 1 1 6 TYR HE1 H 22.210 -24.539 -4.405 1.00 . A A . 6 TYR HE1 1 1
15 60057 1 1 6 TYR HE2 H 21.465 -25.840 -8.444 1.00 . A A . 6 TYR HE2 1 1
15 60058 1 1 6 TYR HH H 20.161 -26.426 -6.656 1.00 . A A . 6 TYR HH 1 1
15 60059 1 1 6 TYR N N 24.766 -22.481 -10.112 1.00 . A A . 6 TYR N 1 1
15 60060 1 1 6 TYR O O 27.033 -20.982 -9.289 1.00 . A A . 6 TYR O 1 1
15 60061 1 1 6 TYR OH O 20.625 -25.977 -5.928 1.00 . A A . 6 TYR OH 1 1
15 60062 1 1 7 GLN C C 26.500 -17.777 -6.691 1.00 . A A . 7 GLN C 1 1
15 60063 1 1 7 GLN CA C 26.537 -18.479 -8.064 1.00 . A A . 7 GLN CA 1 1
15 60064 1 1 7 GLN CB C 26.120 -17.530 -9.210 1.00 . A A . 7 GLN CB 1 1
15 60065 1 1 7 GLN CD C 26.871 -15.819 -10.943 1.00 . A A . 7 GLN CD 1 1
15 60066 1 1 7 GLN CG C 27.290 -16.701 -9.762 1.00 . A A . 7 GLN CG 1 1
15 60067 1 1 7 GLN H H 24.760 -19.584 -7.638 1.00 . A A . 7 GLN H 1 1
15 60068 1 1 7 GLN HA H 27.564 -18.806 -8.236 1.00 . A A . 7 GLN HA 1 1
15 60069 1 1 7 GLN HB2 H 25.721 -18.120 -10.038 1.00 . A A . 7 GLN HB2 1 1
15 60070 1 1 7 GLN HB3 H 25.325 -16.868 -8.859 1.00 . A A . 7 GLN HB3 1 1
15 60071 1 1 7 GLN HE21 H 28.475 -16.344 -12.079 1.00 . A A . 7 GLN HE21 1 1
15 60072 1 1 7 GLN HE22 H 27.337 -15.198 -12.781 1.00 . A A . 7 GLN HE22 1 1
15 60073 1 1 7 GLN HG2 H 27.691 -16.056 -8.981 1.00 . A A . 7 GLN HG2 1 1
15 60074 1 1 7 GLN HG3 H 28.076 -17.383 -10.087 1.00 . A A . 7 GLN HG3 1 1
15 60075 1 1 7 GLN N N 25.656 -19.657 -8.101 1.00 . A A . 7 GLN N 1 1
15 60076 1 1 7 GLN NE2 N 27.630 -15.794 -12.021 1.00 . A A . 7 GLN NE2 1 1
15 60077 1 1 7 GLN O O 25.535 -17.918 -5.933 1.00 . A A . 7 GLN O 1 1
15 60078 1 1 7 GLN OE1 O 25.863 -15.122 -10.919 1.00 . A A . 7 GLN OE1 1 1
15 60079 1 1 8 ALA C C 26.834 -15.021 -4.989 1.00 . A A . 8 ALA C 1 1
15 60080 1 1 8 ALA CA C 27.712 -16.292 -5.094 1.00 . A A . 8 ALA CA 1 1
15 60081 1 1 8 ALA CB C 29.208 -16.004 -4.904 1.00 . A A . 8 ALA CB 1 1
15 60082 1 1 8 ALA H H 28.298 -16.939 -7.034 1.00 . A A . 8 ALA H 1 1
15 60083 1 1 8 ALA HA H 27.407 -16.956 -4.283 1.00 . A A . 8 ALA HA 1 1
15 60084 1 1 8 ALA HB1 H 29.771 -16.938 -4.921 1.00 . A A . 8 ALA HB1 1 1
15 60085 1 1 8 ALA HB2 H 29.575 -15.351 -5.699 1.00 . A A . 8 ALA HB2 1 1
15 60086 1 1 8 ALA HB3 H 29.370 -15.518 -3.942 1.00 . A A . 8 ALA HB3 1 1
15 60087 1 1 8 ALA N N 27.543 -17.005 -6.366 1.00 . A A . 8 ALA N 1 1
15 60088 1 1 8 ALA O O 27.325 -13.890 -4.958 1.00 . A A . 8 ALA O 1 1
15 60089 1 1 9 ALA C C 24.532 -13.429 -3.363 1.00 . A A . 9 ALA C 1 1
15 60090 1 1 9 ALA CA C 24.519 -14.135 -4.744 1.00 . A A . 9 ALA CA 1 1
15 60091 1 1 9 ALA CB C 23.140 -14.720 -5.074 1.00 . A A . 9 ALA CB 1 1
15 60092 1 1 9 ALA H H 25.183 -16.159 -4.978 1.00 . A A . 9 ALA H 1 1
15 60093 1 1 9 ALA HA H 24.740 -13.367 -5.485 1.00 . A A . 9 ALA HA 1 1
15 60094 1 1 9 ALA HB1 H 23.157 -15.174 -6.067 1.00 . A A . 9 ALA HB1 1 1
15 60095 1 1 9 ALA HB2 H 22.864 -15.475 -4.338 1.00 . A A . 9 ALA HB2 1 1
15 60096 1 1 9 ALA HB3 H 22.393 -13.927 -5.071 1.00 . A A . 9 ALA HB3 1 1
15 60097 1 1 9 ALA N N 25.514 -15.203 -4.897 1.00 . A A . 9 ALA N 1 1
15 60098 1 1 9 ALA O O 23.759 -12.500 -3.132 1.00 . A A . 9 ALA O 1 1
15 60099 1 1 10 GLU C C 25.942 -11.731 -1.124 1.00 . A A . 10 GLU C 1 1
15 60100 1 1 10 GLU CA C 25.557 -13.226 -1.105 1.00 . A A . 10 GLU CA 1 1
15 60101 1 1 10 GLU CB C 26.562 -14.050 -0.281 1.00 . A A . 10 GLU CB 1 1
15 60102 1 1 10 GLU CD C 28.918 -14.974 -0.069 1.00 . A A . 10 GLU CD 1 1
15 60103 1 1 10 GLU CG C 28.018 -13.937 -0.767 1.00 . A A . 10 GLU CG 1 1
15 60104 1 1 10 GLU H H 26.013 -14.595 -2.696 1.00 . A A . 10 GLU H 1 1
15 60105 1 1 10 GLU HA H 24.591 -13.294 -0.602 1.00 . A A . 10 GLU HA 1 1
15 60106 1 1 10 GLU HB2 H 26.514 -13.724 0.758 1.00 . A A . 10 GLU HB2 1 1
15 60107 1 1 10 GLU HB3 H 26.259 -15.097 -0.314 1.00 . A A . 10 GLU HB3 1 1
15 60108 1 1 10 GLU HG2 H 28.054 -14.086 -1.848 1.00 . A A . 10 GLU HG2 1 1
15 60109 1 1 10 GLU HG3 H 28.389 -12.931 -0.558 1.00 . A A . 10 GLU HG3 1 1
15 60110 1 1 10 GLU N N 25.412 -13.828 -2.441 1.00 . A A . 10 GLU N 1 1
15 60111 1 1 10 GLU O O 25.543 -10.982 -0.231 1.00 . A A . 10 GLU O 1 1
15 60112 1 1 10 GLU OE1 O 29.260 -16.006 -0.698 1.00 . A A . 10 GLU OE1 1 1
15 60113 1 1 10 GLU OE2 O 29.296 -14.766 1.110 1.00 . A A . 10 GLU OE2 1 1
15 60114 1 1 11 GLU C C 26.227 -9.023 -3.182 1.00 . A A . 11 GLU C 1 1
15 60115 1 1 11 GLU CA C 27.135 -9.883 -2.285 1.00 . A A . 11 GLU CA 1 1
15 60116 1 1 11 GLU CB C 28.593 -9.834 -2.771 1.00 . A A . 11 GLU CB 1 1
15 60117 1 1 11 GLU CD C 30.292 -10.250 -4.610 1.00 . A A . 11 GLU CD 1 1
15 60118 1 1 11 GLU CG C 28.813 -10.378 -4.191 1.00 . A A . 11 GLU CG 1 1
15 60119 1 1 11 GLU H H 27.004 -11.968 -2.814 1.00 . A A . 11 GLU H 1 1
15 60120 1 1 11 GLU HA H 27.125 -9.410 -1.301 1.00 . A A . 11 GLU HA 1 1
15 60121 1 1 11 GLU HB2 H 28.926 -8.796 -2.744 1.00 . A A . 11 GLU HB2 1 1
15 60122 1 1 11 GLU HB3 H 29.206 -10.402 -2.073 1.00 . A A . 11 GLU HB3 1 1
15 60123 1 1 11 GLU HG2 H 28.509 -11.426 -4.230 1.00 . A A . 11 GLU HG2 1 1
15 60124 1 1 11 GLU HG3 H 28.186 -9.822 -4.892 1.00 . A A . 11 GLU HG3 1 1
15 60125 1 1 11 GLU N N 26.687 -11.280 -2.143 1.00 . A A . 11 GLU N 1 1
15 60126 1 1 11 GLU O O 26.166 -7.804 -3.006 1.00 . A A . 11 GLU O 1 1
15 60127 1 1 11 GLU OE1 O 31.153 -10.983 -4.064 1.00 . A A . 11 GLU OE1 1 1
15 60128 1 1 11 GLU OE2 O 30.606 -9.416 -5.495 1.00 . A A . 11 GLU OE2 1 1
15 60129 1 1 12 THR C C 23.172 -8.732 -4.083 1.00 . A A . 12 THR C 1 1
15 60130 1 1 12 THR CA C 24.447 -8.958 -4.904 1.00 . A A . 12 THR CA 1 1
15 60131 1 1 12 THR CB C 24.148 -9.702 -6.221 1.00 . A A . 12 THR CB 1 1
15 60132 1 1 12 THR CG2 C 23.102 -10.815 -6.111 1.00 . A A . 12 THR CG2 1 1
15 60133 1 1 12 THR H H 25.620 -10.639 -4.204 1.00 . A A . 12 THR H 1 1
15 60134 1 1 12 THR HA H 24.827 -7.973 -5.178 1.00 . A A . 12 THR HA 1 1
15 60135 1 1 12 THR HB H 25.081 -10.138 -6.584 1.00 . A A . 12 THR HB 1 1
15 60136 1 1 12 THR HG1 H 23.583 -9.284 -8.032 1.00 . A A . 12 THR HG1 1 1
15 60137 1 1 12 THR HG21 H 23.075 -11.389 -7.036 1.00 . A A . 12 THR HG21 1 1
15 60138 1 1 12 THR HG22 H 22.111 -10.398 -5.919 1.00 . A A . 12 THR HG22 1 1
15 60139 1 1 12 THR HG23 H 23.358 -11.475 -5.292 1.00 . A A . 12 THR HG23 1 1
15 60140 1 1 12 THR N N 25.493 -9.642 -4.117 1.00 . A A . 12 THR N 1 1
15 60141 1 1 12 THR O O 22.364 -7.867 -4.408 1.00 . A A . 12 THR O 1 1
15 60142 1 1 12 THR OG1 O 23.690 -8.792 -7.199 1.00 . A A . 12 THR OG1 1 1
15 60143 1 1 13 ALA C C 21.855 -7.854 -1.463 1.00 . A A . 13 ALA C 1 1
15 60144 1 1 13 ALA CA C 21.854 -9.269 -2.083 1.00 . A A . 13 ALA CA 1 1
15 60145 1 1 13 ALA CB C 21.905 -10.361 -1.015 1.00 . A A . 13 ALA CB 1 1
15 60146 1 1 13 ALA H H 23.638 -10.207 -2.778 1.00 . A A . 13 ALA H 1 1
15 60147 1 1 13 ALA HA H 20.933 -9.392 -2.655 1.00 . A A . 13 ALA HA 1 1
15 60148 1 1 13 ALA HB1 H 22.043 -11.335 -1.487 1.00 . A A . 13 ALA HB1 1 1
15 60149 1 1 13 ALA HB2 H 22.730 -10.178 -0.326 1.00 . A A . 13 ALA HB2 1 1
15 60150 1 1 13 ALA HB3 H 20.965 -10.365 -0.472 1.00 . A A . 13 ALA HB3 1 1
15 60151 1 1 13 ALA N N 22.976 -9.474 -2.990 1.00 . A A . 13 ALA N 1 1
15 60152 1 1 13 ALA O O 22.911 -7.280 -1.182 1.00 . A A . 13 ALA O 1 1
15 60153 1 1 14 PHE C C 19.572 -6.092 0.649 1.00 . A A . 14 PHE C 1 1
15 60154 1 1 14 PHE CA C 20.432 -5.985 -0.626 1.00 . A A . 14 PHE CA 1 1
15 60155 1 1 14 PHE CB C 19.827 -5.038 -1.688 1.00 . A A . 14 PHE CB 1 1
15 60156 1 1 14 PHE CD1 C 17.858 -6.312 -2.681 1.00 . A A . 14 PHE CD1 1 1
15 60157 1 1 14 PHE CD2 C 17.436 -4.241 -1.477 1.00 . A A . 14 PHE CD2 1 1
15 60158 1 1 14 PHE CE1 C 16.479 -6.451 -2.921 1.00 . A A . 14 PHE CE1 1 1
15 60159 1 1 14 PHE CE2 C 16.059 -4.368 -1.733 1.00 . A A . 14 PHE CE2 1 1
15 60160 1 1 14 PHE CG C 18.340 -5.208 -1.952 1.00 . A A . 14 PHE CG 1 1
15 60161 1 1 14 PHE CZ C 15.580 -5.476 -2.452 1.00 . A A . 14 PHE CZ 1 1
15 60162 1 1 14 PHE H H 19.843 -7.876 -1.393 1.00 . A A . 14 PHE H 1 1
15 60163 1 1 14 PHE HA H 21.391 -5.561 -0.325 1.00 . A A . 14 PHE HA 1 1
15 60164 1 1 14 PHE HB2 H 19.998 -4.008 -1.362 1.00 . A A . 14 PHE HB2 1 1
15 60165 1 1 14 PHE HB3 H 20.351 -5.156 -2.641 1.00 . A A . 14 PHE HB3 1 1
15 60166 1 1 14 PHE HD1 H 18.545 -7.055 -3.058 1.00 . A A . 14 PHE HD1 1 1
15 60167 1 1 14 PHE HD2 H 17.808 -3.397 -0.916 1.00 . A A . 14 PHE HD2 1 1
15 60168 1 1 14 PHE HE1 H 16.103 -7.306 -3.465 1.00 . A A . 14 PHE HE1 1 1
15 60169 1 1 14 PHE HE2 H 15.369 -3.616 -1.377 1.00 . A A . 14 PHE HE2 1 1
15 60170 1 1 14 PHE HZ H 14.520 -5.577 -2.645 1.00 . A A . 14 PHE HZ 1 1
15 60171 1 1 14 PHE N N 20.659 -7.311 -1.214 1.00 . A A . 14 PHE N 1 1
15 60172 1 1 14 PHE O O 18.943 -7.126 0.901 1.00 . A A . 14 PHE O 1 1
15 60173 1 1 15 VAL C C 18.204 -3.525 2.913 1.00 . A A . 15 VAL C 1 1
15 60174 1 1 15 VAL CA C 18.734 -4.950 2.697 1.00 . A A . 15 VAL CA 1 1
15 60175 1 1 15 VAL CB C 19.540 -5.511 3.901 1.00 . A A . 15 VAL CB 1 1
15 60176 1 1 15 VAL CG1 C 20.794 -4.704 4.254 1.00 . A A . 15 VAL CG1 1 1
15 60177 1 1 15 VAL CG2 C 18.706 -5.669 5.180 1.00 . A A . 15 VAL CG2 1 1
15 60178 1 1 15 VAL H H 20.059 -4.207 1.190 1.00 . A A . 15 VAL H 1 1
15 60179 1 1 15 VAL HA H 17.858 -5.589 2.571 1.00 . A A . 15 VAL HA 1 1
15 60180 1 1 15 VAL HB H 19.871 -6.514 3.629 1.00 . A A . 15 VAL HB 1 1
15 60181 1 1 15 VAL HG11 H 21.271 -5.129 5.139 1.00 . A A . 15 VAL HG11 1 1
15 60182 1 1 15 VAL HG12 H 21.507 -4.763 3.433 1.00 . A A . 15 VAL HG12 1 1
15 60183 1 1 15 VAL HG13 H 20.543 -3.663 4.455 1.00 . A A . 15 VAL HG13 1 1
15 60184 1 1 15 VAL HG21 H 17.789 -6.220 4.965 1.00 . A A . 15 VAL HG21 1 1
15 60185 1 1 15 VAL HG22 H 19.281 -6.232 5.915 1.00 . A A . 15 VAL HG22 1 1
15 60186 1 1 15 VAL HG23 H 18.475 -4.703 5.620 1.00 . A A . 15 VAL HG23 1 1
15 60187 1 1 15 VAL N N 19.538 -5.032 1.463 1.00 . A A . 15 VAL N 1 1
15 60188 1 1 15 VAL O O 18.730 -2.560 2.354 1.00 . A A . 15 VAL O 1 1
15 60189 1 1 16 VAL C C 17.534 -1.089 4.651 1.00 . A A . 16 VAL C 1 1
15 60190 1 1 16 VAL CA C 16.527 -2.105 4.114 1.00 . A A . 16 VAL CA 1 1
15 60191 1 1 16 VAL CB C 15.384 -2.330 5.128 1.00 . A A . 16 VAL CB 1 1
15 60192 1 1 16 VAL CG1 C 15.848 -2.780 6.520 1.00 . A A . 16 VAL CG1 1 1
15 60193 1 1 16 VAL CG2 C 14.548 -1.063 5.306 1.00 . A A . 16 VAL CG2 1 1
15 60194 1 1 16 VAL H H 16.832 -4.226 4.177 1.00 . A A . 16 VAL H 1 1
15 60195 1 1 16 VAL HA H 16.088 -1.683 3.210 1.00 . A A . 16 VAL HA 1 1
15 60196 1 1 16 VAL HB H 14.726 -3.103 4.729 1.00 . A A . 16 VAL HB 1 1
15 60197 1 1 16 VAL HG11 H 14.979 -2.929 7.155 1.00 . A A . 16 VAL HG11 1 1
15 60198 1 1 16 VAL HG12 H 16.400 -3.716 6.455 1.00 . A A . 16 VAL HG12 1 1
15 60199 1 1 16 VAL HG13 H 16.463 -2.015 6.994 1.00 . A A . 16 VAL HG13 1 1
15 60200 1 1 16 VAL HG21 H 15.154 -0.235 5.671 1.00 . A A . 16 VAL HG21 1 1
15 60201 1 1 16 VAL HG22 H 14.110 -0.796 4.351 1.00 . A A . 16 VAL HG22 1 1
15 60202 1 1 16 VAL HG23 H 13.749 -1.245 6.024 1.00 . A A . 16 VAL HG23 1 1
15 60203 1 1 16 VAL N N 17.170 -3.382 3.748 1.00 . A A . 16 VAL N 1 1
15 60204 1 1 16 VAL O O 17.443 0.097 4.348 1.00 . A A . 16 VAL O 1 1
15 60205 1 1 17 ASP C C 20.433 -0.020 4.933 1.00 . A A . 17 ASP C 1 1
15 60206 1 1 17 ASP CA C 19.581 -0.735 6.000 1.00 . A A . 17 ASP CA 1 1
15 60207 1 1 17 ASP CB C 20.453 -1.618 6.913 1.00 . A A . 17 ASP CB 1 1
15 60208 1 1 17 ASP CG C 20.719 -0.945 8.269 1.00 . A A . 17 ASP CG 1 1
15 60209 1 1 17 ASP H H 18.514 -2.543 5.620 1.00 . A A . 17 ASP H 1 1
15 60210 1 1 17 ASP HA H 19.101 0.032 6.610 1.00 . A A . 17 ASP HA 1 1
15 60211 1 1 17 ASP HB2 H 19.956 -2.576 7.088 1.00 . A A . 17 ASP HB2 1 1
15 60212 1 1 17 ASP HB3 H 21.399 -1.841 6.416 1.00 . A A . 17 ASP HB3 1 1
15 60213 1 1 17 ASP N N 18.528 -1.558 5.408 1.00 . A A . 17 ASP N 1 1
15 60214 1 1 17 ASP O O 20.966 1.062 5.189 1.00 . A A . 17 ASP O 1 1
15 60215 1 1 17 ASP OD1 O 20.043 -1.306 9.263 1.00 . A A . 17 ASP OD1 1 1
15 60216 1 1 17 ASP OD2 O 21.605 -0.061 8.356 1.00 . A A . 17 ASP OD2 1 1
15 60217 1 1 18 GLU C C 20.136 1.044 1.920 1.00 . A A . 18 GLU C 1 1
15 60218 1 1 18 GLU CA C 21.134 0.084 2.567 1.00 . A A . 18 GLU CA 1 1
15 60219 1 1 18 GLU CB C 21.660 -0.912 1.518 1.00 . A A . 18 GLU CB 1 1
15 60220 1 1 18 GLU CD C 23.294 -2.830 1.179 1.00 . A A . 18 GLU CD 1 1
15 60221 1 1 18 GLU CG C 22.231 -2.204 2.101 1.00 . A A . 18 GLU CG 1 1
15 60222 1 1 18 GLU H H 20.010 -1.442 3.539 1.00 . A A . 18 GLU H 1 1
15 60223 1 1 18 GLU HA H 21.985 0.672 2.913 1.00 . A A . 18 GLU HA 1 1
15 60224 1 1 18 GLU HB2 H 20.873 -1.187 0.815 1.00 . A A . 18 GLU HB2 1 1
15 60225 1 1 18 GLU HB3 H 22.437 -0.400 0.963 1.00 . A A . 18 GLU HB3 1 1
15 60226 1 1 18 GLU HG2 H 22.664 -2.008 3.084 1.00 . A A . 18 GLU HG2 1 1
15 60227 1 1 18 GLU HG3 H 21.385 -2.882 2.215 1.00 . A A . 18 GLU HG3 1 1
15 60228 1 1 18 GLU N N 20.519 -0.581 3.718 1.00 . A A . 18 GLU N 1 1
15 60229 1 1 18 GLU O O 20.390 2.244 1.860 1.00 . A A . 18 GLU O 1 1
15 60230 1 1 18 GLU OE1 O 24.488 -2.873 1.569 1.00 . A A . 18 GLU OE1 1 1
15 60231 1 1 18 GLU OE2 O 22.942 -3.285 0.066 1.00 . A A . 18 GLU OE2 1 1
15 60232 1 1 19 VAL C C 17.514 2.565 1.513 1.00 . A A . 19 VAL C 1 1
15 60233 1 1 19 VAL CA C 17.901 1.269 0.792 1.00 . A A . 19 VAL CA 1 1
15 60234 1 1 19 VAL CB C 16.662 0.369 0.600 1.00 . A A . 19 VAL CB 1 1
15 60235 1 1 19 VAL CG1 C 15.473 1.108 -0.025 1.00 . A A . 19 VAL CG1 1 1
15 60236 1 1 19 VAL CG2 C 17.024 -0.811 -0.306 1.00 . A A . 19 VAL CG2 1 1
15 60237 1 1 19 VAL H H 18.927 -0.493 1.560 1.00 . A A . 19 VAL H 1 1
15 60238 1 1 19 VAL HA H 18.254 1.558 -0.197 1.00 . A A . 19 VAL HA 1 1
15 60239 1 1 19 VAL HB H 16.346 -0.023 1.566 1.00 . A A . 19 VAL HB 1 1
15 60240 1 1 19 VAL HG11 H 14.695 0.403 -0.322 1.00 . A A . 19 VAL HG11 1 1
15 60241 1 1 19 VAL HG12 H 15.048 1.808 0.690 1.00 . A A . 19 VAL HG12 1 1
15 60242 1 1 19 VAL HG13 H 15.793 1.676 -0.889 1.00 . A A . 19 VAL HG13 1 1
15 60243 1 1 19 VAL HG21 H 16.143 -1.427 -0.484 1.00 . A A . 19 VAL HG21 1 1
15 60244 1 1 19 VAL HG22 H 17.416 -0.449 -1.256 1.00 . A A . 19 VAL HG22 1 1
15 60245 1 1 19 VAL HG23 H 17.779 -1.428 0.173 1.00 . A A . 19 VAL HG23 1 1
15 60246 1 1 19 VAL N N 18.987 0.521 1.471 1.00 . A A . 19 VAL N 1 1
15 60247 1 1 19 VAL O O 17.386 3.617 0.882 1.00 . A A . 19 VAL O 1 1
15 60248 1 1 20 SER C C 18.168 4.759 3.637 1.00 . A A . 20 SER C 1 1
15 60249 1 1 20 SER CA C 17.120 3.642 3.724 1.00 . A A . 20 SER CA 1 1
15 60250 1 1 20 SER CB C 17.004 3.132 5.166 1.00 . A A . 20 SER CB 1 1
15 60251 1 1 20 SER H H 17.512 1.592 3.268 1.00 . A A . 20 SER H 1 1
15 60252 1 1 20 SER HA H 16.158 4.068 3.439 1.00 . A A . 20 SER HA 1 1
15 60253 1 1 20 SER HB2 H 16.296 2.302 5.187 1.00 . A A . 20 SER HB2 1 1
15 60254 1 1 20 SER HB3 H 17.979 2.766 5.496 1.00 . A A . 20 SER HB3 1 1
15 60255 1 1 20 SER HG H 17.174 4.874 6.062 1.00 . A A . 20 SER HG 1 1
15 60256 1 1 20 SER N N 17.399 2.506 2.840 1.00 . A A . 20 SER N 1 1
15 60257 1 1 20 SER O O 17.848 5.895 3.963 1.00 . A A . 20 SER O 1 1
15 60258 1 1 20 SER OG O 16.537 4.134 6.058 1.00 . A A . 20 SER OG 1 1
15 60259 1 1 21 ASN C C 20.539 5.841 1.393 1.00 . A A . 21 ASN C 1 1
15 60260 1 1 21 ASN CA C 20.434 5.478 2.890 1.00 . A A . 21 ASN CA 1 1
15 60261 1 1 21 ASN CB C 21.771 4.961 3.446 1.00 . A A . 21 ASN CB 1 1
15 60262 1 1 21 ASN CG C 22.839 6.043 3.415 1.00 . A A . 21 ASN CG 1 1
15 60263 1 1 21 ASN H H 19.589 3.522 2.925 1.00 . A A . 21 ASN H 1 1
15 60264 1 1 21 ASN HA H 20.186 6.400 3.421 1.00 . A A . 21 ASN HA 1 1
15 60265 1 1 21 ASN HB2 H 21.636 4.654 4.483 1.00 . A A . 21 ASN HB2 1 1
15 60266 1 1 21 ASN HB3 H 22.104 4.094 2.875 1.00 . A A . 21 ASN HB3 1 1
15 60267 1 1 21 ASN HD21 H 23.842 5.194 1.864 1.00 . A A . 21 ASN HD21 1 1
15 60268 1 1 21 ASN HD22 H 24.490 6.692 2.520 1.00 . A A . 21 ASN HD22 1 1
15 60269 1 1 21 ASN N N 19.391 4.486 3.170 1.00 . A A . 21 ASN N 1 1
15 60270 1 1 21 ASN ND2 N 23.798 5.958 2.521 1.00 . A A . 21 ASN ND2 1 1
15 60271 1 1 21 ASN O O 20.781 7.010 1.080 1.00 . A A . 21 ASN O 1 1
15 60272 1 1 21 ASN OD1 O 22.823 6.983 4.198 1.00 . A A . 21 ASN OD1 1 1
15 60273 1 1 22 ILE C C 19.217 6.293 -1.264 1.00 . A A . 22 ILE C 1 1
15 60274 1 1 22 ILE CA C 20.203 5.153 -0.984 1.00 . A A . 22 ILE CA 1 1
15 60275 1 1 22 ILE CB C 19.824 3.888 -1.803 1.00 . A A . 22 ILE CB 1 1
15 60276 1 1 22 ILE CD1 C 20.570 1.436 -2.313 1.00 . A A . 22 ILE CD1 1 1
15 60277 1 1 22 ILE CG1 C 20.788 2.721 -1.500 1.00 . A A . 22 ILE CG1 1 1
15 60278 1 1 22 ILE CG2 C 19.851 4.201 -3.313 1.00 . A A . 22 ILE CG2 1 1
15 60279 1 1 22 ILE H H 20.184 3.938 0.785 1.00 . A A . 22 ILE H 1 1
15 60280 1 1 22 ILE HA H 21.182 5.485 -1.328 1.00 . A A . 22 ILE HA 1 1
15 60281 1 1 22 ILE HB H 18.811 3.583 -1.535 1.00 . A A . 22 ILE HB 1 1
15 60282 1 1 22 ILE HD11 H 19.533 1.115 -2.224 1.00 . A A . 22 ILE HD11 1 1
15 60283 1 1 22 ILE HD12 H 20.821 1.592 -3.362 1.00 . A A . 22 ILE HD12 1 1
15 60284 1 1 22 ILE HD13 H 21.215 0.648 -1.920 1.00 . A A . 22 ILE HD13 1 1
15 60285 1 1 22 ILE HG12 H 21.812 3.066 -1.611 1.00 . A A . 22 ILE HG12 1 1
15 60286 1 1 22 ILE HG13 H 20.666 2.442 -0.467 1.00 . A A . 22 ILE HG13 1 1
15 60287 1 1 22 ILE HG21 H 20.868 4.433 -3.632 1.00 . A A . 22 ILE HG21 1 1
15 60288 1 1 22 ILE HG22 H 19.478 3.355 -3.888 1.00 . A A . 22 ILE HG22 1 1
15 60289 1 1 22 ILE HG23 H 19.209 5.046 -3.545 1.00 . A A . 22 ILE HG23 1 1
15 60290 1 1 22 ILE N N 20.300 4.893 0.468 1.00 . A A . 22 ILE N 1 1
15 60291 1 1 22 ILE O O 19.514 7.184 -2.055 1.00 . A A . 22 ILE O 1 1
15 60292 1 1 23 VAL C C 17.660 8.781 -0.348 1.00 . A A . 23 VAL C 1 1
15 60293 1 1 23 VAL CA C 17.100 7.413 -0.772 1.00 . A A . 23 VAL CA 1 1
15 60294 1 1 23 VAL CB C 15.744 7.090 -0.128 1.00 . A A . 23 VAL CB 1 1
15 60295 1 1 23 VAL CG1 C 15.774 7.167 1.400 1.00 . A A . 23 VAL CG1 1 1
15 60296 1 1 23 VAL CG2 C 14.668 8.051 -0.629 1.00 . A A . 23 VAL CG2 1 1
15 60297 1 1 23 VAL H H 17.848 5.535 0.026 1.00 . A A . 23 VAL H 1 1
15 60298 1 1 23 VAL HA H 16.918 7.487 -1.844 1.00 . A A . 23 VAL HA 1 1
15 60299 1 1 23 VAL HB H 15.458 6.081 -0.424 1.00 . A A . 23 VAL HB 1 1
15 60300 1 1 23 VAL HG11 H 15.852 8.210 1.715 1.00 . A A . 23 VAL HG11 1 1
15 60301 1 1 23 VAL HG12 H 14.856 6.743 1.800 1.00 . A A . 23 VAL HG12 1 1
15 60302 1 1 23 VAL HG13 H 16.612 6.590 1.784 1.00 . A A . 23 VAL HG13 1 1
15 60303 1 1 23 VAL HG21 H 14.802 9.018 -0.150 1.00 . A A . 23 VAL HG21 1 1
15 60304 1 1 23 VAL HG22 H 14.729 8.166 -1.712 1.00 . A A . 23 VAL HG22 1 1
15 60305 1 1 23 VAL HG23 H 13.682 7.668 -0.376 1.00 . A A . 23 VAL HG23 1 1
15 60306 1 1 23 VAL N N 18.061 6.315 -0.591 1.00 . A A . 23 VAL N 1 1
15 60307 1 1 23 VAL O O 17.513 9.740 -1.103 1.00 . A A . 23 VAL O 1 1
15 60308 1 1 24 LYS C C 20.023 10.657 0.274 1.00 . A A . 24 LYS C 1 1
15 60309 1 1 24 LYS CA C 18.946 10.176 1.239 1.00 . A A . 24 LYS CA 1 1
15 60310 1 1 24 LYS CB C 19.508 10.103 2.673 1.00 . A A . 24 LYS CB 1 1
15 60311 1 1 24 LYS CD C 18.219 8.962 4.583 1.00 . A A . 24 LYS CD 1 1
15 60312 1 1 24 LYS CE C 16.741 8.584 4.747 1.00 . A A . 24 LYS CE 1 1
15 60313 1 1 24 LYS CG C 18.407 10.233 3.746 1.00 . A A . 24 LYS CG 1 1
15 60314 1 1 24 LYS H H 18.530 8.049 1.325 1.00 . A A . 24 LYS H 1 1
15 60315 1 1 24 LYS HA H 18.174 10.947 1.213 1.00 . A A . 24 LYS HA 1 1
15 60316 1 1 24 LYS HB2 H 20.094 9.190 2.796 1.00 . A A . 24 LYS HB2 1 1
15 60317 1 1 24 LYS HB3 H 20.195 10.940 2.813 1.00 . A A . 24 LYS HB3 1 1
15 60318 1 1 24 LYS HD2 H 18.723 8.137 4.088 1.00 . A A . 24 LYS HD2 1 1
15 60319 1 1 24 LYS HD3 H 18.690 9.085 5.560 1.00 . A A . 24 LYS HD3 1 1
15 60320 1 1 24 LYS HE2 H 16.250 8.646 3.768 1.00 . A A . 24 LYS HE2 1 1
15 60321 1 1 24 LYS HE3 H 16.698 7.539 5.065 1.00 . A A . 24 LYS HE3 1 1
15 60322 1 1 24 LYS HG2 H 18.671 11.049 4.420 1.00 . A A . 24 LYS HG2 1 1
15 60323 1 1 24 LYS HG3 H 17.464 10.502 3.270 1.00 . A A . 24 LYS HG3 1 1
15 60324 1 1 24 LYS HZ1 H 16.095 10.418 5.504 1.00 . A A . 24 LYS HZ1 1 1
15 60325 1 1 24 LYS HZ2 H 16.475 9.333 6.664 1.00 . A A . 24 LYS HZ2 1 1
15 60326 1 1 24 LYS HZ3 H 15.079 9.179 5.842 1.00 . A A . 24 LYS HZ3 1 1
15 60327 1 1 24 LYS N N 18.351 8.897 0.800 1.00 . A A . 24 LYS N 1 1
15 60328 1 1 24 LYS NZ N 16.052 9.439 5.751 1.00 . A A . 24 LYS NZ 1 1
15 60329 1 1 24 LYS O O 19.961 11.802 -0.176 1.00 . A A . 24 LYS O 1 1
15 60330 1 1 25 GLU C C 21.550 10.542 -2.387 1.00 . A A . 25 GLU C 1 1
15 60331 1 1 25 GLU CA C 22.069 10.185 -0.980 1.00 . A A . 25 GLU CA 1 1
15 60332 1 1 25 GLU CB C 23.210 9.148 -0.982 1.00 . A A . 25 GLU CB 1 1
15 60333 1 1 25 GLU CD C 23.848 7.609 -2.917 1.00 . A A . 25 GLU CD 1 1
15 60334 1 1 25 GLU CG C 22.943 7.808 -1.683 1.00 . A A . 25 GLU CG 1 1
15 60335 1 1 25 GLU H H 20.960 8.867 0.337 1.00 . A A . 25 GLU H 1 1
15 60336 1 1 25 GLU HA H 22.506 11.103 -0.585 1.00 . A A . 25 GLU HA 1 1
15 60337 1 1 25 GLU HB2 H 24.090 9.614 -1.427 1.00 . A A . 25 GLU HB2 1 1
15 60338 1 1 25 GLU HB3 H 23.458 8.930 0.056 1.00 . A A . 25 GLU HB3 1 1
15 60339 1 1 25 GLU HG2 H 23.119 6.999 -0.971 1.00 . A A . 25 GLU HG2 1 1
15 60340 1 1 25 GLU HG3 H 21.901 7.751 -1.974 1.00 . A A . 25 GLU HG3 1 1
15 60341 1 1 25 GLU N N 20.989 9.799 -0.062 1.00 . A A . 25 GLU N 1 1
15 60342 1 1 25 GLU O O 22.044 11.499 -2.984 1.00 . A A . 25 GLU O 1 1
15 60343 1 1 25 GLU OE1 O 23.429 7.951 -4.050 1.00 . A A . 25 GLU OE1 1 1
15 60344 1 1 25 GLU OE2 O 24.985 7.103 -2.762 1.00 . A A . 25 GLU OE2 1 1
15 60345 1 1 26 ALA C C 19.037 11.425 -4.171 1.00 . A A . 26 ALA C 1 1
15 60346 1 1 26 ALA CA C 19.883 10.142 -4.170 1.00 . A A . 26 ALA CA 1 1
15 60347 1 1 26 ALA CB C 19.023 8.957 -4.610 1.00 . A A . 26 ALA CB 1 1
15 60348 1 1 26 ALA H H 20.134 9.086 -2.331 1.00 . A A . 26 ALA H 1 1
15 60349 1 1 26 ALA HA H 20.674 10.271 -4.910 1.00 . A A . 26 ALA HA 1 1
15 60350 1 1 26 ALA HB1 H 18.205 8.805 -3.908 1.00 . A A . 26 ALA HB1 1 1
15 60351 1 1 26 ALA HB2 H 18.604 9.186 -5.591 1.00 . A A . 26 ALA HB2 1 1
15 60352 1 1 26 ALA HB3 H 19.629 8.052 -4.677 1.00 . A A . 26 ALA HB3 1 1
15 60353 1 1 26 ALA N N 20.505 9.856 -2.877 1.00 . A A . 26 ALA N 1 1
15 60354 1 1 26 ALA O O 19.086 12.176 -5.148 1.00 . A A . 26 ALA O 1 1
15 60355 1 1 27 ILE C C 18.547 14.126 -3.008 1.00 . A A . 27 ILE C 1 1
15 60356 1 1 27 ILE CA C 17.543 12.978 -2.990 1.00 . A A . 27 ILE CA 1 1
15 60357 1 1 27 ILE CB C 16.596 13.063 -1.770 1.00 . A A . 27 ILE CB 1 1
15 60358 1 1 27 ILE CD1 C 14.768 11.754 -0.537 1.00 . A A . 27 ILE CD1 1 1
15 60359 1 1 27 ILE CG1 C 15.423 12.065 -1.884 1.00 . A A . 27 ILE CG1 1 1
15 60360 1 1 27 ILE CG2 C 16.037 14.499 -1.655 1.00 . A A . 27 ILE CG2 1 1
15 60361 1 1 27 ILE H H 18.221 11.030 -2.346 1.00 . A A . 27 ILE H 1 1
15 60362 1 1 27 ILE HA H 16.929 13.086 -3.878 1.00 . A A . 27 ILE HA 1 1
15 60363 1 1 27 ILE HB H 17.163 12.841 -0.868 1.00 . A A . 27 ILE HB 1 1
15 60364 1 1 27 ILE HD11 H 15.508 11.303 0.133 1.00 . A A . 27 ILE HD11 1 1
15 60365 1 1 27 ILE HD12 H 14.354 12.659 -0.096 1.00 . A A . 27 ILE HD12 1 1
15 60366 1 1 27 ILE HD13 H 13.955 11.046 -0.691 1.00 . A A . 27 ILE HD13 1 1
15 60367 1 1 27 ILE HG12 H 14.672 12.449 -2.576 1.00 . A A . 27 ILE HG12 1 1
15 60368 1 1 27 ILE HG13 H 15.781 11.117 -2.271 1.00 . A A . 27 ILE HG13 1 1
15 60369 1 1 27 ILE HG21 H 15.658 14.850 -2.615 1.00 . A A . 27 ILE HG21 1 1
15 60370 1 1 27 ILE HG22 H 15.226 14.553 -0.931 1.00 . A A . 27 ILE HG22 1 1
15 60371 1 1 27 ILE HG23 H 16.824 15.176 -1.318 1.00 . A A . 27 ILE HG23 1 1
15 60372 1 1 27 ILE N N 18.270 11.704 -3.104 1.00 . A A . 27 ILE N 1 1
15 60373 1 1 27 ILE O O 18.460 15.000 -3.864 1.00 . A A . 27 ILE O 1 1
15 60374 1 1 28 GLU C C 21.328 15.470 -3.225 1.00 . A A . 28 GLU C 1 1
15 60375 1 1 28 GLU CA C 20.452 15.255 -1.974 1.00 . A A . 28 GLU CA 1 1
15 60376 1 1 28 GLU CB C 21.323 15.107 -0.726 1.00 . A A . 28 GLU CB 1 1
15 60377 1 1 28 GLU CD C 20.726 16.296 1.455 1.00 . A A . 28 GLU CD 1 1
15 60378 1 1 28 GLU CG C 20.535 15.029 0.598 1.00 . A A . 28 GLU CG 1 1
15 60379 1 1 28 GLU H H 19.543 13.370 -1.422 1.00 . A A . 28 GLU H 1 1
15 60380 1 1 28 GLU HA H 19.873 16.168 -1.854 1.00 . A A . 28 GLU HA 1 1
15 60381 1 1 28 GLU HB2 H 21.948 14.219 -0.837 1.00 . A A . 28 GLU HB2 1 1
15 60382 1 1 28 GLU HB3 H 21.965 15.986 -0.697 1.00 . A A . 28 GLU HB3 1 1
15 60383 1 1 28 GLU HG2 H 19.469 14.877 0.406 1.00 . A A . 28 GLU HG2 1 1
15 60384 1 1 28 GLU HG3 H 20.885 14.159 1.158 1.00 . A A . 28 GLU HG3 1 1
15 60385 1 1 28 GLU N N 19.517 14.130 -2.096 1.00 . A A . 28 GLU N 1 1
15 60386 1 1 28 GLU O O 21.631 16.617 -3.564 1.00 . A A . 28 GLU O 1 1
15 60387 1 1 28 GLU OE1 O 19.943 17.265 1.301 1.00 . A A . 28 GLU OE1 1 1
15 60388 1 1 28 GLU OE2 O 21.661 16.333 2.292 1.00 . A A . 28 GLU OE2 1 1
15 60389 1 1 29 SER C C 21.457 15.119 -6.353 1.00 . A A . 29 SER C 1 1
15 60390 1 1 29 SER CA C 22.374 14.549 -5.256 1.00 . A A . 29 SER CA 1 1
15 60391 1 1 29 SER CB C 23.028 13.226 -5.685 1.00 . A A . 29 SER CB 1 1
15 60392 1 1 29 SER H H 21.452 13.477 -3.640 1.00 . A A . 29 SER H 1 1
15 60393 1 1 29 SER HA H 23.189 15.263 -5.122 1.00 . A A . 29 SER HA 1 1
15 60394 1 1 29 SER HB2 H 23.727 13.421 -6.499 1.00 . A A . 29 SER HB2 1 1
15 60395 1 1 29 SER HB3 H 23.598 12.840 -4.838 1.00 . A A . 29 SER HB3 1 1
15 60396 1 1 29 SER HG H 21.856 12.407 -7.032 1.00 . A A . 29 SER HG 1 1
15 60397 1 1 29 SER N N 21.691 14.410 -3.961 1.00 . A A . 29 SER N 1 1
15 60398 1 1 29 SER O O 21.904 15.943 -7.154 1.00 . A A . 29 SER O 1 1
15 60399 1 1 29 SER OG O 22.091 12.245 -6.100 1.00 . A A . 29 SER OG 1 1
15 60400 1 1 30 ALA C C 18.721 16.739 -6.946 1.00 . A A . 30 ALA C 1 1
15 60401 1 1 30 ALA CA C 19.157 15.293 -7.282 1.00 . A A . 30 ALA CA 1 1
15 60402 1 1 30 ALA CB C 17.954 14.345 -7.300 1.00 . A A . 30 ALA CB 1 1
15 60403 1 1 30 ALA H H 19.873 14.046 -5.700 1.00 . A A . 30 ALA H 1 1
15 60404 1 1 30 ALA HA H 19.578 15.310 -8.289 1.00 . A A . 30 ALA HA 1 1
15 60405 1 1 30 ALA HB1 H 17.218 14.693 -8.025 1.00 . A A . 30 ALA HB1 1 1
15 60406 1 1 30 ALA HB2 H 18.275 13.341 -7.583 1.00 . A A . 30 ALA HB2 1 1
15 60407 1 1 30 ALA HB3 H 17.490 14.310 -6.314 1.00 . A A . 30 ALA HB3 1 1
15 60408 1 1 30 ALA N N 20.170 14.750 -6.369 1.00 . A A . 30 ALA N 1 1
15 60409 1 1 30 ALA O O 18.367 17.494 -7.855 1.00 . A A . 30 ALA O 1 1
15 60410 1 1 31 ILE C C 19.683 19.467 -5.904 1.00 . A A . 31 ILE C 1 1
15 60411 1 1 31 ILE CA C 18.635 18.557 -5.229 1.00 . A A . 31 ILE CA 1 1
15 60412 1 1 31 ILE CB C 18.681 18.658 -3.673 1.00 . A A . 31 ILE CB 1 1
15 60413 1 1 31 ILE CD1 C 17.358 17.919 -1.536 1.00 . A A . 31 ILE CD1 1 1
15 60414 1 1 31 ILE CG1 C 17.397 18.048 -3.064 1.00 . A A . 31 ILE CG1 1 1
15 60415 1 1 31 ILE CG2 C 18.816 20.123 -3.204 1.00 . A A . 31 ILE CG2 1 1
15 60416 1 1 31 ILE H H 18.980 16.437 -4.979 1.00 . A A . 31 ILE H 1 1
15 60417 1 1 31 ILE HA H 17.656 18.910 -5.556 1.00 . A A . 31 ILE HA 1 1
15 60418 1 1 31 ILE HB H 19.544 18.102 -3.299 1.00 . A A . 31 ILE HB 1 1
15 60419 1 1 31 ILE HD11 H 18.173 17.288 -1.188 1.00 . A A . 31 ILE HD11 1 1
15 60420 1 1 31 ILE HD12 H 17.421 18.894 -1.058 1.00 . A A . 31 ILE HD12 1 1
15 60421 1 1 31 ILE HD13 H 16.410 17.470 -1.241 1.00 . A A . 31 ILE HD13 1 1
15 60422 1 1 31 ILE HG12 H 16.558 18.661 -3.356 1.00 . A A . 31 ILE HG12 1 1
15 60423 1 1 31 ILE HG13 H 17.215 17.064 -3.486 1.00 . A A . 31 ILE HG13 1 1
15 60424 1 1 31 ILE HG21 H 17.996 20.718 -3.603 1.00 . A A . 31 ILE HG21 1 1
15 60425 1 1 31 ILE HG22 H 18.806 20.188 -2.118 1.00 . A A . 31 ILE HG22 1 1
15 60426 1 1 31 ILE HG23 H 19.758 20.554 -3.531 1.00 . A A . 31 ILE HG23 1 1
15 60427 1 1 31 ILE N N 18.793 17.156 -5.672 1.00 . A A . 31 ILE N 1 1
15 60428 1 1 31 ILE O O 19.400 20.626 -6.215 1.00 . A A . 31 ILE O 1 1
15 60429 1 1 32 GLY C C 22.720 20.683 -5.897 1.00 . A A . 32 GLY C 1 1
15 60430 1 1 32 GLY CA C 21.997 19.669 -6.798 1.00 . A A . 32 GLY CA 1 1
15 60431 1 1 32 GLY H H 21.043 17.985 -5.884 1.00 . A A . 32 GLY H 1 1
15 60432 1 1 32 GLY HA2 H 22.733 18.945 -7.148 1.00 . A A . 32 GLY HA2 1 1
15 60433 1 1 32 GLY HA3 H 21.615 20.202 -7.670 1.00 . A A . 32 GLY HA3 1 1
15 60434 1 1 32 GLY N N 20.893 18.949 -6.150 1.00 . A A . 32 GLY N 1 1
15 60435 1 1 32 GLY O O 23.585 21.420 -6.373 1.00 . A A . 32 GLY O 1 1
15 60436 1 1 33 GLY C C 22.668 23.152 -3.841 1.00 . A A . 33 GLY C 1 1
15 60437 1 1 33 GLY CA C 22.945 21.656 -3.612 1.00 . A A . 33 GLY CA 1 1
15 60438 1 1 33 GLY H H 21.680 20.071 -4.299 1.00 . A A . 33 GLY H 1 1
15 60439 1 1 33 GLY HA2 H 22.549 21.394 -2.630 1.00 . A A . 33 GLY HA2 1 1
15 60440 1 1 33 GLY HA3 H 24.025 21.509 -3.582 1.00 . A A . 33 GLY HA3 1 1
15 60441 1 1 33 GLY N N 22.366 20.745 -4.608 1.00 . A A . 33 GLY N 1 1
15 60442 1 1 33 GLY O O 23.382 23.990 -3.284 1.00 . A A . 33 GLY O 1 1
15 60443 1 1 34 ASN C C 20.466 25.454 -3.656 1.00 . A A . 34 ASN C 1 1
15 60444 1 1 34 ASN CA C 21.226 24.889 -4.885 1.00 . A A . 34 ASN CA 1 1
15 60445 1 1 34 ASN CB C 20.403 24.950 -6.199 1.00 . A A . 34 ASN CB 1 1
15 60446 1 1 34 ASN CG C 21.063 25.768 -7.305 1.00 . A A . 34 ASN CG 1 1
15 60447 1 1 34 ASN H H 21.104 22.757 -5.046 1.00 . A A . 34 ASN H 1 1
15 60448 1 1 34 ASN HA H 22.122 25.502 -4.996 1.00 . A A . 34 ASN HA 1 1
15 60449 1 1 34 ASN HB2 H 20.244 23.943 -6.586 1.00 . A A . 34 ASN HB2 1 1
15 60450 1 1 34 ASN HB3 H 19.411 25.364 -6.020 1.00 . A A . 34 ASN HB3 1 1
15 60451 1 1 34 ASN HD21 H 21.465 27.413 -6.139 1.00 . A A . 34 ASN HD21 1 1
15 60452 1 1 34 ASN HD22 H 21.913 27.476 -7.827 1.00 . A A . 34 ASN HD22 1 1
15 60453 1 1 34 ASN N N 21.669 23.503 -4.662 1.00 . A A . 34 ASN N 1 1
15 60454 1 1 34 ASN ND2 N 21.501 26.984 -7.048 1.00 . A A . 34 ASN ND2 1 1
15 60455 1 1 34 ASN O O 20.402 24.814 -2.606 1.00 . A A . 34 ASN O 1 1
15 60456 1 1 34 ASN OD1 O 21.178 25.329 -8.441 1.00 . A A . 34 ASN OD1 1 1
15 60457 1 1 35 ALA C C 17.940 26.340 -2.265 1.00 . A A . 35 ALA C 1 1
15 60458 1 1 35 ALA CA C 19.053 27.292 -2.750 1.00 . A A . 35 ALA CA 1 1
15 60459 1 1 35 ALA CB C 18.481 28.597 -3.322 1.00 . A A . 35 ALA CB 1 1
15 60460 1 1 35 ALA H H 19.927 27.113 -4.669 1.00 . A A . 35 ALA H 1 1
15 60461 1 1 35 ALA HA H 19.684 27.547 -1.897 1.00 . A A . 35 ALA HA 1 1
15 60462 1 1 35 ALA HB1 H 19.292 29.266 -3.615 1.00 . A A . 35 ALA HB1 1 1
15 60463 1 1 35 ALA HB2 H 17.856 28.387 -4.192 1.00 . A A . 35 ALA HB2 1 1
15 60464 1 1 35 ALA HB3 H 17.872 29.094 -2.565 1.00 . A A . 35 ALA HB3 1 1
15 60465 1 1 35 ALA N N 19.888 26.657 -3.774 1.00 . A A . 35 ALA N 1 1
15 60466 1 1 35 ALA O O 17.087 25.927 -3.053 1.00 . A A . 35 ALA O 1 1
15 60467 1 1 36 TYR C C 15.621 25.430 -0.404 1.00 . A A . 36 TYR C 1 1
15 60468 1 1 36 TYR CA C 17.083 24.944 -0.404 1.00 . A A . 36 TYR CA 1 1
15 60469 1 1 36 TYR CB C 17.559 24.602 1.021 1.00 . A A . 36 TYR CB 1 1
15 60470 1 1 36 TYR CD1 C 19.740 23.533 0.212 1.00 . A A . 36 TYR CD1 1 1
15 60471 1 1 36 TYR CD2 C 19.731 24.749 2.321 1.00 . A A . 36 TYR CD2 1 1
15 60472 1 1 36 TYR CE1 C 21.115 23.265 0.368 1.00 . A A . 36 TYR CE1 1 1
15 60473 1 1 36 TYR CE2 C 21.105 24.481 2.484 1.00 . A A . 36 TYR CE2 1 1
15 60474 1 1 36 TYR CG C 19.042 24.282 1.183 1.00 . A A . 36 TYR CG 1 1
15 60475 1 1 36 TYR CZ C 21.801 23.741 1.505 1.00 . A A . 36 TYR CZ 1 1
15 60476 1 1 36 TYR H H 18.732 26.296 -0.414 1.00 . A A . 36 TYR H 1 1
15 60477 1 1 36 TYR HA H 17.139 24.038 -1.009 1.00 . A A . 36 TYR HA 1 1
15 60478 1 1 36 TYR HB2 H 17.319 25.445 1.669 1.00 . A A . 36 TYR HB2 1 1
15 60479 1 1 36 TYR HB3 H 16.984 23.746 1.379 1.00 . A A . 36 TYR HB3 1 1
15 60480 1 1 36 TYR HD1 H 19.237 23.182 -0.679 1.00 . A A . 36 TYR HD1 1 1
15 60481 1 1 36 TYR HD2 H 19.207 25.322 3.075 1.00 . A A . 36 TYR HD2 1 1
15 60482 1 1 36 TYR HE1 H 21.645 22.708 -0.390 1.00 . A A . 36 TYR HE1 1 1
15 60483 1 1 36 TYR HE2 H 21.636 24.843 3.353 1.00 . A A . 36 TYR HE2 1 1
15 60484 1 1 36 TYR HH H 23.502 22.992 0.920 1.00 . A A . 36 TYR HH 1 1
15 60485 1 1 36 TYR N N 17.980 25.946 -0.990 1.00 . A A . 36 TYR N 1 1
15 60486 1 1 36 TYR O O 15.327 26.517 0.103 1.00 . A A . 36 TYR O 1 1
15 60487 1 1 36 TYR OH O 23.132 23.496 1.664 1.00 . A A . 36 TYR OH 1 1
15 60488 1 1 37 GLN C C 12.338 23.930 -0.559 1.00 . A A . 37 GLN C 1 1
15 60489 1 1 37 GLN CA C 13.280 24.999 -1.122 1.00 . A A . 37 GLN CA 1 1
15 60490 1 1 37 GLN CB C 12.916 25.246 -2.594 1.00 . A A . 37 GLN CB 1 1
15 60491 1 1 37 GLN CD C 13.079 26.903 -4.491 1.00 . A A . 37 GLN CD 1 1
15 60492 1 1 37 GLN CG C 13.802 26.267 -3.309 1.00 . A A . 37 GLN CG 1 1
15 60493 1 1 37 GLN H H 15.003 23.756 -1.355 1.00 . A A . 37 GLN H 1 1
15 60494 1 1 37 GLN HA H 13.087 25.928 -0.584 1.00 . A A . 37 GLN HA 1 1
15 60495 1 1 37 GLN HB2 H 12.983 24.306 -3.137 1.00 . A A . 37 GLN HB2 1 1
15 60496 1 1 37 GLN HB3 H 11.880 25.588 -2.630 1.00 . A A . 37 GLN HB3 1 1
15 60497 1 1 37 GLN HE21 H 12.496 28.528 -3.422 1.00 . A A . 37 GLN HE21 1 1
15 60498 1 1 37 GLN HE22 H 11.994 28.459 -5.107 1.00 . A A . 37 GLN HE22 1 1
15 60499 1 1 37 GLN HG2 H 14.115 27.044 -2.612 1.00 . A A . 37 GLN HG2 1 1
15 60500 1 1 37 GLN HG3 H 14.682 25.742 -3.677 1.00 . A A . 37 GLN HG3 1 1
15 60501 1 1 37 GLN N N 14.698 24.639 -0.970 1.00 . A A . 37 GLN N 1 1
15 60502 1 1 37 GLN NE2 N 12.473 28.057 -4.316 1.00 . A A . 37 GLN NE2 1 1
15 60503 1 1 37 GLN O O 12.379 22.766 -0.959 1.00 . A A . 37 GLN O 1 1
15 60504 1 1 37 GLN OE1 O 13.020 26.361 -5.589 1.00 . A A . 37 GLN OE1 1 1
15 60505 1 1 38 HIS C C 9.329 23.108 -0.292 1.00 . A A . 38 HIS C 1 1
15 60506 1 1 38 HIS CA C 10.312 23.528 0.811 1.00 . A A . 38 HIS CA 1 1
15 60507 1 1 38 HIS CB C 9.612 24.261 1.968 1.00 . A A . 38 HIS CB 1 1
15 60508 1 1 38 HIS CD2 C 7.798 25.887 1.157 1.00 . A A . 38 HIS CD2 1 1
15 60509 1 1 38 HIS CE1 C 8.869 27.815 1.400 1.00 . A A . 38 HIS CE1 1 1
15 60510 1 1 38 HIS CG C 9.057 25.628 1.627 1.00 . A A . 38 HIS CG 1 1
15 60511 1 1 38 HIS H H 11.474 25.321 0.591 1.00 . A A . 38 HIS H 1 1
15 60512 1 1 38 HIS HA H 10.728 22.601 1.213 1.00 . A A . 38 HIS HA 1 1
15 60513 1 1 38 HIS HB2 H 8.796 23.635 2.326 1.00 . A A . 38 HIS HB2 1 1
15 60514 1 1 38 HIS HB3 H 10.319 24.365 2.794 1.00 . A A . 38 HIS HB3 1 1
15 60515 1 1 38 HIS HD1 H 10.640 26.985 2.182 1.00 . A A . 38 HIS HD1 1 1
15 60516 1 1 38 HIS HD2 H 7.020 25.160 0.951 1.00 . A A . 38 HIS HD2 1 1
15 60517 1 1 38 HIS HE1 H 9.087 28.881 1.418 1.00 . A A . 38 HIS HE1 1 1
15 60518 1 1 38 HIS HE2 H 6.884 27.773 0.684 1.00 . A A . 38 HIS HE2 1 1
15 60519 1 1 38 HIS N N 11.417 24.354 0.309 1.00 . A A . 38 HIS N 1 1
15 60520 1 1 38 HIS ND1 N 9.714 26.839 1.787 1.00 . A A . 38 HIS ND1 1 1
15 60521 1 1 38 HIS NE2 N 7.701 27.261 1.011 1.00 . A A . 38 HIS NE2 1 1
15 60522 1 1 38 HIS O O 8.914 21.952 -0.346 1.00 . A A . 38 HIS O 1 1
15 60523 1 1 39 SER C C 8.501 22.629 -3.250 1.00 . A A . 39 SER C 1 1
15 60524 1 1 39 SER CA C 8.001 23.724 -2.288 1.00 . A A . 39 SER CA 1 1
15 60525 1 1 39 SER CB C 7.675 25.019 -3.045 1.00 . A A . 39 SER CB 1 1
15 60526 1 1 39 SER H H 9.324 24.951 -1.091 1.00 . A A . 39 SER H 1 1
15 60527 1 1 39 SER HA H 7.076 23.364 -1.836 1.00 . A A . 39 SER HA 1 1
15 60528 1 1 39 SER HB2 H 7.507 25.820 -2.320 1.00 . A A . 39 SER HB2 1 1
15 60529 1 1 39 SER HB3 H 8.513 25.298 -3.687 1.00 . A A . 39 SER HB3 1 1
15 60530 1 1 39 SER HG H 6.250 25.732 -4.189 1.00 . A A . 39 SER HG 1 1
15 60531 1 1 39 SER N N 8.963 24.014 -1.204 1.00 . A A . 39 SER N 1 1
15 60532 1 1 39 SER O O 7.712 21.852 -3.795 1.00 . A A . 39 SER O 1 1
15 60533 1 1 39 SER OG O 6.499 24.862 -3.820 1.00 . A A . 39 SER OG 1 1
15 60534 1 1 40 LYS C C 10.460 20.063 -3.650 1.00 . A A . 40 LYS C 1 1
15 60535 1 1 40 LYS CA C 10.490 21.480 -4.228 1.00 . A A . 40 LYS CA 1 1
15 60536 1 1 40 LYS CB C 11.951 21.870 -4.477 1.00 . A A . 40 LYS CB 1 1
15 60537 1 1 40 LYS CD C 11.672 22.688 -6.857 1.00 . A A . 40 LYS CD 1 1
15 60538 1 1 40 LYS CE C 12.360 23.494 -7.956 1.00 . A A . 40 LYS CE 1 1
15 60539 1 1 40 LYS CG C 12.157 23.043 -5.445 1.00 . A A . 40 LYS CG 1 1
15 60540 1 1 40 LYS H H 10.407 23.165 -2.905 1.00 . A A . 40 LYS H 1 1
15 60541 1 1 40 LYS HA H 9.980 21.425 -5.189 1.00 . A A . 40 LYS HA 1 1
15 60542 1 1 40 LYS HB2 H 12.436 22.088 -3.525 1.00 . A A . 40 LYS HB2 1 1
15 60543 1 1 40 LYS HB3 H 12.450 21.008 -4.908 1.00 . A A . 40 LYS HB3 1 1
15 60544 1 1 40 LYS HD2 H 11.905 21.641 -7.048 1.00 . A A . 40 LYS HD2 1 1
15 60545 1 1 40 LYS HD3 H 10.591 22.819 -6.922 1.00 . A A . 40 LYS HD3 1 1
15 60546 1 1 40 LYS HE2 H 13.435 23.307 -7.898 1.00 . A A . 40 LYS HE2 1 1
15 60547 1 1 40 LYS HE3 H 12.004 23.111 -8.917 1.00 . A A . 40 LYS HE3 1 1
15 60548 1 1 40 LYS HG2 H 11.627 23.926 -5.083 1.00 . A A . 40 LYS HG2 1 1
15 60549 1 1 40 LYS HG3 H 13.227 23.257 -5.476 1.00 . A A . 40 LYS HG3 1 1
15 60550 1 1 40 LYS HZ1 H 12.449 25.348 -6.996 1.00 . A A . 40 LYS HZ1 1 1
15 60551 1 1 40 LYS HZ2 H 11.092 25.146 -7.899 1.00 . A A . 40 LYS HZ2 1 1
15 60552 1 1 40 LYS HZ3 H 12.522 25.458 -8.621 1.00 . A A . 40 LYS HZ3 1 1
15 60553 1 1 40 LYS N N 9.830 22.504 -3.404 1.00 . A A . 40 LYS N 1 1
15 60554 1 1 40 LYS NZ N 12.083 24.956 -7.861 1.00 . A A . 40 LYS NZ 1 1
15 60555 1 1 40 LYS O O 10.482 19.114 -4.432 1.00 . A A . 40 LYS O 1 1
15 60556 1 1 41 VAL C C 9.372 17.581 -2.276 1.00 . A A . 41 VAL C 1 1
15 60557 1 1 41 VAL CA C 10.410 18.543 -1.686 1.00 . A A . 41 VAL CA 1 1
15 60558 1 1 41 VAL CB C 10.283 18.631 -0.149 1.00 . A A . 41 VAL CB 1 1
15 60559 1 1 41 VAL CG1 C 10.338 17.249 0.524 1.00 . A A . 41 VAL CG1 1 1
15 60560 1 1 41 VAL CG2 C 11.431 19.459 0.444 1.00 . A A . 41 VAL CG2 1 1
15 60561 1 1 41 VAL H H 10.375 20.706 -1.746 1.00 . A A . 41 VAL H 1 1
15 60562 1 1 41 VAL HA H 11.379 18.099 -1.900 1.00 . A A . 41 VAL HA 1 1
15 60563 1 1 41 VAL HB H 9.335 19.104 0.108 1.00 . A A . 41 VAL HB 1 1
15 60564 1 1 41 VAL HG11 H 9.470 16.653 0.243 1.00 . A A . 41 VAL HG11 1 1
15 60565 1 1 41 VAL HG12 H 11.245 16.723 0.225 1.00 . A A . 41 VAL HG12 1 1
15 60566 1 1 41 VAL HG13 H 10.327 17.363 1.607 1.00 . A A . 41 VAL HG13 1 1
15 60567 1 1 41 VAL HG21 H 12.392 19.019 0.177 1.00 . A A . 41 VAL HG21 1 1
15 60568 1 1 41 VAL HG22 H 11.390 20.481 0.072 1.00 . A A . 41 VAL HG22 1 1
15 60569 1 1 41 VAL HG23 H 11.342 19.492 1.529 1.00 . A A . 41 VAL HG23 1 1
15 60570 1 1 41 VAL N N 10.371 19.880 -2.328 1.00 . A A . 41 VAL N 1 1
15 60571 1 1 41 VAL O O 9.669 16.403 -2.452 1.00 . A A . 41 VAL O 1 1
15 60572 1 1 42 ASN C C 7.566 16.786 -4.718 1.00 . A A . 42 ASN C 1 1
15 60573 1 1 42 ASN CA C 7.138 17.320 -3.332 1.00 . A A . 42 ASN CA 1 1
15 60574 1 1 42 ASN CB C 5.883 18.210 -3.393 1.00 . A A . 42 ASN CB 1 1
15 60575 1 1 42 ASN CG C 4.642 17.465 -3.866 1.00 . A A . 42 ASN CG 1 1
15 60576 1 1 42 ASN H H 8.080 19.077 -2.555 1.00 . A A . 42 ASN H 1 1
15 60577 1 1 42 ASN HA H 6.907 16.454 -2.709 1.00 . A A . 42 ASN HA 1 1
15 60578 1 1 42 ASN HB2 H 5.668 18.592 -2.395 1.00 . A A . 42 ASN HB2 1 1
15 60579 1 1 42 ASN HB3 H 6.072 19.057 -4.052 1.00 . A A . 42 ASN HB3 1 1
15 60580 1 1 42 ASN HD21 H 3.880 19.111 -4.775 1.00 . A A . 42 ASN HD21 1 1
15 60581 1 1 42 ASN HD22 H 2.926 17.634 -4.856 1.00 . A A . 42 ASN HD22 1 1
15 60582 1 1 42 ASN N N 8.199 18.084 -2.671 1.00 . A A . 42 ASN N 1 1
15 60583 1 1 42 ASN ND2 N 3.755 18.131 -4.569 1.00 . A A . 42 ASN ND2 1 1
15 60584 1 1 42 ASN O O 7.432 15.590 -4.989 1.00 . A A . 42 ASN O 1 1
15 60585 1 1 42 ASN OD1 O 4.438 16.290 -3.597 1.00 . A A . 42 ASN OD1 1 1
15 60586 1 1 43 GLN C C 9.913 16.273 -6.716 1.00 . A A . 43 GLN C 1 1
15 60587 1 1 43 GLN CA C 8.683 17.180 -6.876 1.00 . A A . 43 GLN CA 1 1
15 60588 1 1 43 GLN CB C 8.960 18.326 -7.869 1.00 . A A . 43 GLN CB 1 1
15 60589 1 1 43 GLN CD C 10.743 19.852 -8.814 1.00 . A A . 43 GLN CD 1 1
15 60590 1 1 43 GLN CG C 10.132 19.263 -7.544 1.00 . A A . 43 GLN CG 1 1
15 60591 1 1 43 GLN H H 8.298 18.585 -5.283 1.00 . A A . 43 GLN H 1 1
15 60592 1 1 43 GLN HA H 7.915 16.577 -7.352 1.00 . A A . 43 GLN HA 1 1
15 60593 1 1 43 GLN HB2 H 9.171 17.857 -8.832 1.00 . A A . 43 GLN HB2 1 1
15 60594 1 1 43 GLN HB3 H 8.057 18.922 -7.992 1.00 . A A . 43 GLN HB3 1 1
15 60595 1 1 43 GLN HE21 H 12.075 18.333 -9.023 1.00 . A A . 43 GLN HE21 1 1
15 60596 1 1 43 GLN HE22 H 12.125 19.607 -10.233 1.00 . A A . 43 GLN HE22 1 1
15 60597 1 1 43 GLN HG2 H 9.769 20.071 -6.912 1.00 . A A . 43 GLN HG2 1 1
15 60598 1 1 43 GLN HG3 H 10.917 18.734 -7.007 1.00 . A A . 43 GLN HG3 1 1
15 60599 1 1 43 GLN N N 8.136 17.636 -5.588 1.00 . A A . 43 GLN N 1 1
15 60600 1 1 43 GLN NE2 N 11.737 19.208 -9.391 1.00 . A A . 43 GLN NE2 1 1
15 60601 1 1 43 GLN O O 10.168 15.433 -7.576 1.00 . A A . 43 GLN O 1 1
15 60602 1 1 43 GLN OE1 O 10.347 20.900 -9.306 1.00 . A A . 43 GLN OE1 1 1
15 60603 1 1 44 TRP C C 11.489 14.194 -4.861 1.00 . A A . 44 TRP C 1 1
15 60604 1 1 44 TRP CA C 11.856 15.592 -5.350 1.00 . A A . 44 TRP CA 1 1
15 60605 1 1 44 TRP CB C 12.769 16.328 -4.361 1.00 . A A . 44 TRP CB 1 1
15 60606 1 1 44 TRP CD1 C 13.681 17.849 -6.197 1.00 . A A . 44 TRP CD1 1 1
15 60607 1 1 44 TRP CD2 C 13.955 18.716 -4.150 1.00 . A A . 44 TRP CD2 1 1
15 60608 1 1 44 TRP CE2 C 14.586 19.611 -5.069 1.00 . A A . 44 TRP CE2 1 1
15 60609 1 1 44 TRP CE3 C 13.974 19.084 -2.787 1.00 . A A . 44 TRP CE3 1 1
15 60610 1 1 44 TRP CG C 13.433 17.571 -4.893 1.00 . A A . 44 TRP CG 1 1
15 60611 1 1 44 TRP CH2 C 15.208 21.135 -3.294 1.00 . A A . 44 TRP CH2 1 1
15 60612 1 1 44 TRP CZ2 C 15.223 20.794 -4.659 1.00 . A A . 44 TRP CZ2 1 1
15 60613 1 1 44 TRP CZ3 C 14.580 20.284 -2.366 1.00 . A A . 44 TRP CZ3 1 1
15 60614 1 1 44 TRP H H 10.370 17.100 -4.943 1.00 . A A . 44 TRP H 1 1
15 60615 1 1 44 TRP HA H 12.410 15.455 -6.278 1.00 . A A . 44 TRP HA 1 1
15 60616 1 1 44 TRP HB2 H 12.182 16.577 -3.474 1.00 . A A . 44 TRP HB2 1 1
15 60617 1 1 44 TRP HB3 H 13.562 15.644 -4.044 1.00 . A A . 44 TRP HB3 1 1
15 60618 1 1 44 TRP HD1 H 13.408 17.229 -7.043 1.00 . A A . 44 TRP HD1 1 1
15 60619 1 1 44 TRP HE1 H 14.635 19.444 -7.194 1.00 . A A . 44 TRP HE1 1 1
15 60620 1 1 44 TRP HE3 H 13.533 18.425 -2.058 1.00 . A A . 44 TRP HE3 1 1
15 60621 1 1 44 TRP HH2 H 15.688 22.045 -2.959 1.00 . A A . 44 TRP HH2 1 1
15 60622 1 1 44 TRP HZ2 H 15.715 21.437 -5.378 1.00 . A A . 44 TRP HZ2 1 1
15 60623 1 1 44 TRP HZ3 H 14.579 20.532 -1.315 1.00 . A A . 44 TRP HZ3 1 1
15 60624 1 1 44 TRP N N 10.661 16.398 -5.617 1.00 . A A . 44 TRP N 1 1
15 60625 1 1 44 TRP NE1 N 14.359 19.045 -6.304 1.00 . A A . 44 TRP NE1 1 1
15 60626 1 1 44 TRP O O 11.906 13.207 -5.466 1.00 . A A . 44 TRP O 1 1
15 60627 1 1 45 THR C C 9.410 11.973 -4.334 1.00 . A A . 45 THR C 1 1
15 60628 1 1 45 THR CA C 10.183 12.798 -3.295 1.00 . A A . 45 THR CA 1 1
15 60629 1 1 45 THR CB C 9.371 12.990 -2.002 1.00 . A A . 45 THR CB 1 1
15 60630 1 1 45 THR CG2 C 7.984 13.583 -2.233 1.00 . A A . 45 THR CG2 1 1
15 60631 1 1 45 THR H H 10.348 14.943 -3.373 1.00 . A A . 45 THR H 1 1
15 60632 1 1 45 THR HA H 11.064 12.213 -3.027 1.00 . A A . 45 THR HA 1 1
15 60633 1 1 45 THR HB H 9.927 13.668 -1.351 1.00 . A A . 45 THR HB 1 1
15 60634 1 1 45 THR HG1 H 8.793 11.137 -1.923 1.00 . A A . 45 THR HG1 1 1
15 60635 1 1 45 THR HG21 H 7.350 12.895 -2.791 1.00 . A A . 45 THR HG21 1 1
15 60636 1 1 45 THR HG22 H 8.085 14.510 -2.790 1.00 . A A . 45 THR HG22 1 1
15 60637 1 1 45 THR HG23 H 7.518 13.801 -1.274 1.00 . A A . 45 THR HG23 1 1
15 60638 1 1 45 THR N N 10.661 14.086 -3.820 1.00 . A A . 45 THR N 1 1
15 60639 1 1 45 THR O O 9.380 10.749 -4.213 1.00 . A A . 45 THR O 1 1
15 60640 1 1 45 THR OG1 O 9.223 11.765 -1.319 1.00 . A A . 45 THR OG1 1 1
15 60641 1 1 46 THR C C 9.473 11.520 -7.553 1.00 . A A . 46 THR C 1 1
15 60642 1 1 46 THR CA C 8.347 11.840 -6.553 1.00 . A A . 46 THR CA 1 1
15 60643 1 1 46 THR CB C 7.085 12.465 -7.183 1.00 . A A . 46 THR CB 1 1
15 60644 1 1 46 THR CG2 C 7.286 13.764 -7.954 1.00 . A A . 46 THR CG2 1 1
15 60645 1 1 46 THR H H 8.835 13.612 -5.383 1.00 . A A . 46 THR H 1 1
15 60646 1 1 46 THR HA H 8.010 10.870 -6.190 1.00 . A A . 46 THR HA 1 1
15 60647 1 1 46 THR HB H 6.378 12.667 -6.375 1.00 . A A . 46 THR HB 1 1
15 60648 1 1 46 THR HG1 H 6.081 10.838 -7.554 1.00 . A A . 46 THR HG1 1 1
15 60649 1 1 46 THR HG21 H 7.817 14.460 -7.320 1.00 . A A . 46 THR HG21 1 1
15 60650 1 1 46 THR HG22 H 6.315 14.189 -8.208 1.00 . A A . 46 THR HG22 1 1
15 60651 1 1 46 THR HG23 H 7.845 13.592 -8.874 1.00 . A A . 46 THR HG23 1 1
15 60652 1 1 46 THR N N 8.839 12.594 -5.381 1.00 . A A . 46 THR N 1 1
15 60653 1 1 46 THR O O 9.767 10.343 -7.756 1.00 . A A . 46 THR O 1 1
15 60654 1 1 46 THR OG1 O 6.480 11.556 -8.077 1.00 . A A . 46 THR OG1 1 1
15 60655 1 1 47 ASN C C 12.323 11.402 -8.854 1.00 . A A . 47 ASN C 1 1
15 60656 1 1 47 ASN CA C 11.157 12.343 -9.210 1.00 . A A . 47 ASN CA 1 1
15 60657 1 1 47 ASN CB C 11.706 13.728 -9.596 1.00 . A A . 47 ASN CB 1 1
15 60658 1 1 47 ASN CG C 12.730 13.660 -10.722 1.00 . A A . 47 ASN CG 1 1
15 60659 1 1 47 ASN H H 9.931 13.469 -7.875 1.00 . A A . 47 ASN H 1 1
15 60660 1 1 47 ASN HA H 10.653 11.917 -10.080 1.00 . A A . 47 ASN HA 1 1
15 60661 1 1 47 ASN HB2 H 10.885 14.364 -9.926 1.00 . A A . 47 ASN HB2 1 1
15 60662 1 1 47 ASN HB3 H 12.171 14.185 -8.721 1.00 . A A . 47 ASN HB3 1 1
15 60663 1 1 47 ASN HD21 H 14.280 14.157 -9.502 1.00 . A A . 47 ASN HD21 1 1
15 60664 1 1 47 ASN HD22 H 14.650 13.874 -11.195 1.00 . A A . 47 ASN HD22 1 1
15 60665 1 1 47 ASN N N 10.164 12.516 -8.131 1.00 . A A . 47 ASN N 1 1
15 60666 1 1 47 ASN ND2 N 13.988 13.914 -10.435 1.00 . A A . 47 ASN ND2 1 1
15 60667 1 1 47 ASN O O 12.787 10.636 -9.698 1.00 . A A . 47 ASN O 1 1
15 60668 1 1 47 ASN OD1 O 12.411 13.382 -11.869 1.00 . A A . 47 ASN OD1 1 1
15 60669 1 1 48 VAL C C 13.517 9.219 -7.010 1.00 . A A . 48 VAL C 1 1
15 60670 1 1 48 VAL CA C 13.930 10.664 -7.108 1.00 . A A . 48 VAL CA 1 1
15 60671 1 1 48 VAL CB C 14.427 11.178 -5.757 1.00 . A A . 48 VAL CB 1 1
15 60672 1 1 48 VAL CG1 C 15.543 10.296 -5.206 1.00 . A A . 48 VAL CG1 1 1
15 60673 1 1 48 VAL CG2 C 15.008 12.556 -6.010 1.00 . A A . 48 VAL CG2 1 1
15 60674 1 1 48 VAL H H 12.376 12.139 -6.982 1.00 . A A . 48 VAL H 1 1
15 60675 1 1 48 VAL HA H 14.771 10.707 -7.805 1.00 . A A . 48 VAL HA 1 1
15 60676 1 1 48 VAL HB H 13.615 11.239 -5.034 1.00 . A A . 48 VAL HB 1 1
15 60677 1 1 48 VAL HG11 H 16.008 10.774 -4.356 1.00 . A A . 48 VAL HG11 1 1
15 60678 1 1 48 VAL HG12 H 15.140 9.332 -4.897 1.00 . A A . 48 VAL HG12 1 1
15 60679 1 1 48 VAL HG13 H 16.299 10.152 -5.975 1.00 . A A . 48 VAL HG13 1 1
15 60680 1 1 48 VAL HG21 H 15.229 13.025 -5.061 1.00 . A A . 48 VAL HG21 1 1
15 60681 1 1 48 VAL HG22 H 15.900 12.431 -6.618 1.00 . A A . 48 VAL HG22 1 1
15 60682 1 1 48 VAL HG23 H 14.286 13.166 -6.545 1.00 . A A . 48 VAL HG23 1 1
15 60683 1 1 48 VAL N N 12.809 11.472 -7.614 1.00 . A A . 48 VAL N 1 1
15 60684 1 1 48 VAL O O 14.023 8.404 -7.771 1.00 . A A . 48 VAL O 1 1
15 60685 1 1 49 VAL C C 11.610 6.945 -7.311 1.00 . A A . 49 VAL C 1 1
15 60686 1 1 49 VAL CA C 11.967 7.574 -5.958 1.00 . A A . 49 VAL CA 1 1
15 60687 1 1 49 VAL CB C 10.753 7.653 -5.003 1.00 . A A . 49 VAL CB 1 1
15 60688 1 1 49 VAL CG1 C 10.037 6.315 -4.782 1.00 . A A . 49 VAL CG1 1 1
15 60689 1 1 49 VAL CG2 C 11.196 8.144 -3.613 1.00 . A A . 49 VAL CG2 1 1
15 60690 1 1 49 VAL H H 12.164 9.676 -5.597 1.00 . A A . 49 VAL H 1 1
15 60691 1 1 49 VAL HA H 12.714 6.933 -5.492 1.00 . A A . 49 VAL HA 1 1
15 60692 1 1 49 VAL HB H 10.031 8.358 -5.415 1.00 . A A . 49 VAL HB 1 1
15 60693 1 1 49 VAL HG11 H 10.706 5.605 -4.299 1.00 . A A . 49 VAL HG11 1 1
15 60694 1 1 49 VAL HG12 H 9.169 6.468 -4.140 1.00 . A A . 49 VAL HG12 1 1
15 60695 1 1 49 VAL HG13 H 9.687 5.906 -5.729 1.00 . A A . 49 VAL HG13 1 1
15 60696 1 1 49 VAL HG21 H 10.333 8.198 -2.949 1.00 . A A . 49 VAL HG21 1 1
15 60697 1 1 49 VAL HG22 H 11.932 7.462 -3.186 1.00 . A A . 49 VAL HG22 1 1
15 60698 1 1 49 VAL HG23 H 11.630 9.142 -3.675 1.00 . A A . 49 VAL HG23 1 1
15 60699 1 1 49 VAL N N 12.549 8.914 -6.140 1.00 . A A . 49 VAL N 1 1
15 60700 1 1 49 VAL O O 11.791 5.741 -7.482 1.00 . A A . 49 VAL O 1 1
15 60701 1 1 50 GLU C C 12.004 6.467 -10.343 1.00 . A A . 50 GLU C 1 1
15 60702 1 1 50 GLU CA C 10.890 7.297 -9.668 1.00 . A A . 50 GLU CA 1 1
15 60703 1 1 50 GLU CB C 10.538 8.497 -10.573 1.00 . A A . 50 GLU CB 1 1
15 60704 1 1 50 GLU CD C 8.044 8.334 -11.059 1.00 . A A . 50 GLU CD 1 1
15 60705 1 1 50 GLU CG C 9.470 8.182 -11.628 1.00 . A A . 50 GLU CG 1 1
15 60706 1 1 50 GLU H H 11.319 8.757 -8.098 1.00 . A A . 50 GLU H 1 1
15 60707 1 1 50 GLU HA H 10.013 6.656 -9.579 1.00 . A A . 50 GLU HA 1 1
15 60708 1 1 50 GLU HB2 H 10.186 9.336 -9.982 1.00 . A A . 50 GLU HB2 1 1
15 60709 1 1 50 GLU HB3 H 11.441 8.822 -11.091 1.00 . A A . 50 GLU HB3 1 1
15 60710 1 1 50 GLU HG2 H 9.603 8.878 -12.460 1.00 . A A . 50 GLU HG2 1 1
15 60711 1 1 50 GLU HG3 H 9.621 7.175 -12.022 1.00 . A A . 50 GLU HG3 1 1
15 60712 1 1 50 GLU N N 11.246 7.759 -8.311 1.00 . A A . 50 GLU N 1 1
15 60713 1 1 50 GLU O O 11.726 5.474 -11.019 1.00 . A A . 50 GLU O 1 1
15 60714 1 1 50 GLU OE1 O 7.365 9.338 -11.381 1.00 . A A . 50 GLU OE1 1 1
15 60715 1 1 50 GLU OE2 O 7.584 7.437 -10.309 1.00 . A A . 50 GLU OE2 1 1
15 60716 1 1 51 GLN C C 15.339 5.548 -9.647 1.00 . A A . 51 GLN C 1 1
15 60717 1 1 51 GLN CA C 14.469 6.234 -10.710 1.00 . A A . 51 GLN CA 1 1
15 60718 1 1 51 GLN CB C 15.299 7.300 -11.437 1.00 . A A . 51 GLN CB 1 1
15 60719 1 1 51 GLN CD C 15.477 8.778 -13.489 1.00 . A A . 51 GLN CD 1 1
15 60720 1 1 51 GLN CG C 14.552 7.921 -12.628 1.00 . A A . 51 GLN CG 1 1
15 60721 1 1 51 GLN H H 13.390 7.670 -9.542 1.00 . A A . 51 GLN H 1 1
15 60722 1 1 51 GLN HA H 14.183 5.473 -11.436 1.00 . A A . 51 GLN HA 1 1
15 60723 1 1 51 GLN HB2 H 15.575 8.079 -10.722 1.00 . A A . 51 GLN HB2 1 1
15 60724 1 1 51 GLN HB3 H 16.211 6.830 -11.806 1.00 . A A . 51 GLN HB3 1 1
15 60725 1 1 51 GLN HE21 H 15.514 10.303 -12.153 1.00 . A A . 51 GLN HE21 1 1
15 60726 1 1 51 GLN HE22 H 16.461 10.507 -13.625 1.00 . A A . 51 GLN HE22 1 1
15 60727 1 1 51 GLN HG2 H 14.139 7.123 -13.247 1.00 . A A . 51 GLN HG2 1 1
15 60728 1 1 51 GLN HG3 H 13.727 8.536 -12.269 1.00 . A A . 51 GLN HG3 1 1
15 60729 1 1 51 GLN N N 13.267 6.860 -10.140 1.00 . A A . 51 GLN N 1 1
15 60730 1 1 51 GLN NE2 N 15.844 9.962 -13.042 1.00 . A A . 51 GLN NE2 1 1
15 60731 1 1 51 GLN O O 15.926 4.504 -9.904 1.00 . A A . 51 GLN O 1 1
15 60732 1 1 51 GLN OE1 O 15.893 8.398 -14.577 1.00 . A A . 51 GLN OE1 1 1
15 60733 1 1 52 THR C C 15.520 4.234 -6.802 1.00 . A A . 52 THR C 1 1
15 60734 1 1 52 THR CA C 16.090 5.572 -7.259 1.00 . A A . 52 THR CA 1 1
15 60735 1 1 52 THR CB C 16.026 6.613 -6.136 1.00 . A A . 52 THR CB 1 1
15 60736 1 1 52 THR CG2 C 16.614 6.160 -4.803 1.00 . A A . 52 THR CG2 1 1
15 60737 1 1 52 THR H H 14.977 7.020 -8.347 1.00 . A A . 52 THR H 1 1
15 60738 1 1 52 THR HA H 17.137 5.406 -7.506 1.00 . A A . 52 THR HA 1 1
15 60739 1 1 52 THR HB H 14.991 6.935 -5.983 1.00 . A A . 52 THR HB 1 1
15 60740 1 1 52 THR HG1 H 17.693 7.417 -6.720 1.00 . A A . 52 THR HG1 1 1
15 60741 1 1 52 THR HG21 H 16.010 5.358 -4.376 1.00 . A A . 52 THR HG21 1 1
15 60742 1 1 52 THR HG22 H 16.614 6.996 -4.106 1.00 . A A . 52 THR HG22 1 1
15 60743 1 1 52 THR HG23 H 17.634 5.812 -4.952 1.00 . A A . 52 THR HG23 1 1
15 60744 1 1 52 THR N N 15.402 6.103 -8.442 1.00 . A A . 52 THR N 1 1
15 60745 1 1 52 THR O O 16.274 3.270 -6.671 1.00 . A A . 52 THR O 1 1
15 60746 1 1 52 THR OG1 O 16.782 7.715 -6.568 1.00 . A A . 52 THR OG1 1 1
15 60747 1 1 53 LEU C C 13.702 1.799 -7.280 1.00 . A A . 53 LEU C 1 1
15 60748 1 1 53 LEU CA C 13.541 2.884 -6.190 1.00 . A A . 53 LEU CA 1 1
15 60749 1 1 53 LEU CB C 12.070 3.192 -5.853 1.00 . A A . 53 LEU CB 1 1
15 60750 1 1 53 LEU CD1 C 11.408 0.833 -5.055 1.00 . A A . 53 LEU CD1 1 1
15 60751 1 1 53 LEU CD2 C 11.886 2.594 -3.377 1.00 . A A . 53 LEU CD2 1 1
15 60752 1 1 53 LEU CG C 11.362 2.332 -4.791 1.00 . A A . 53 LEU CG 1 1
15 60753 1 1 53 LEU H H 13.626 4.965 -6.773 1.00 . A A . 53 LEU H 1 1
15 60754 1 1 53 LEU HA H 14.028 2.520 -5.289 1.00 . A A . 53 LEU HA 1 1
15 60755 1 1 53 LEU HB2 H 12.028 4.217 -5.485 1.00 . A A . 53 LEU HB2 1 1
15 60756 1 1 53 LEU HB3 H 11.485 3.152 -6.771 1.00 . A A . 53 LEU HB3 1 1
15 60757 1 1 53 LEU HD11 H 11.124 0.640 -6.088 1.00 . A A . 53 LEU HD11 1 1
15 60758 1 1 53 LEU HD12 H 10.711 0.324 -4.391 1.00 . A A . 53 LEU HD12 1 1
15 60759 1 1 53 LEU HD13 H 12.409 0.443 -4.885 1.00 . A A . 53 LEU HD13 1 1
15 60760 1 1 53 LEU HD21 H 11.872 3.663 -3.164 1.00 . A A . 53 LEU HD21 1 1
15 60761 1 1 53 LEU HD22 H 12.901 2.222 -3.272 1.00 . A A . 53 LEU HD22 1 1
15 60762 1 1 53 LEU HD23 H 11.250 2.088 -2.654 1.00 . A A . 53 LEU HD23 1 1
15 60763 1 1 53 LEU HG H 10.318 2.632 -4.810 1.00 . A A . 53 LEU HG 1 1
15 60764 1 1 53 LEU N N 14.200 4.143 -6.591 1.00 . A A . 53 LEU N 1 1
15 60765 1 1 53 LEU O O 13.917 0.622 -6.982 1.00 . A A . 53 LEU O 1 1
15 60766 1 1 54 SER C C 15.596 0.913 -9.534 1.00 . A A . 54 SER C 1 1
15 60767 1 1 54 SER CA C 14.136 1.373 -9.678 1.00 . A A . 54 SER CA 1 1
15 60768 1 1 54 SER CB C 13.920 2.079 -11.026 1.00 . A A . 54 SER CB 1 1
15 60769 1 1 54 SER H H 13.508 3.190 -8.713 1.00 . A A . 54 SER H 1 1
15 60770 1 1 54 SER HA H 13.515 0.476 -9.675 1.00 . A A . 54 SER HA 1 1
15 60771 1 1 54 SER HB2 H 14.476 3.013 -11.068 1.00 . A A . 54 SER HB2 1 1
15 60772 1 1 54 SER HB3 H 14.291 1.433 -11.822 1.00 . A A . 54 SER HB3 1 1
15 60773 1 1 54 SER HG H 12.318 3.214 -10.919 1.00 . A A . 54 SER HG 1 1
15 60774 1 1 54 SER N N 13.715 2.216 -8.552 1.00 . A A . 54 SER N 1 1
15 60775 1 1 54 SER O O 15.849 -0.287 -9.556 1.00 . A A . 54 SER O 1 1
15 60776 1 1 54 SER OG O 12.549 2.335 -11.273 1.00 . A A . 54 SER OG 1 1
15 60777 1 1 55 GLN C C 18.328 0.538 -8.150 1.00 . A A . 55 GLN C 1 1
15 60778 1 1 55 GLN CA C 18.000 1.564 -9.243 1.00 . A A . 55 GLN CA 1 1
15 60779 1 1 55 GLN CB C 18.745 2.905 -9.048 1.00 . A A . 55 GLN CB 1 1
15 60780 1 1 55 GLN CD C 20.899 4.096 -8.292 1.00 . A A . 55 GLN CD 1 1
15 60781 1 1 55 GLN CG C 20.081 2.803 -8.289 1.00 . A A . 55 GLN CG 1 1
15 60782 1 1 55 GLN H H 16.279 2.800 -9.317 1.00 . A A . 55 GLN H 1 1
15 60783 1 1 55 GLN HA H 18.350 1.132 -10.182 1.00 . A A . 55 GLN HA 1 1
15 60784 1 1 55 GLN HB2 H 18.922 3.340 -10.032 1.00 . A A . 55 GLN HB2 1 1
15 60785 1 1 55 GLN HB3 H 18.112 3.593 -8.492 1.00 . A A . 55 GLN HB3 1 1
15 60786 1 1 55 GLN HE21 H 22.592 3.154 -7.675 1.00 . A A . 55 GLN HE21 1 1
15 60787 1 1 55 GLN HE22 H 22.689 4.893 -7.925 1.00 . A A . 55 GLN HE22 1 1
15 60788 1 1 55 GLN HG2 H 19.861 2.570 -7.247 1.00 . A A . 55 GLN HG2 1 1
15 60789 1 1 55 GLN HG3 H 20.681 1.998 -8.718 1.00 . A A . 55 GLN HG3 1 1
15 60790 1 1 55 GLN N N 16.557 1.826 -9.363 1.00 . A A . 55 GLN N 1 1
15 60791 1 1 55 GLN NE2 N 22.167 4.029 -7.940 1.00 . A A . 55 GLN NE2 1 1
15 60792 1 1 55 GLN O O 19.048 -0.425 -8.407 1.00 . A A . 55 GLN O 1 1
15 60793 1 1 55 GLN OE1 O 20.426 5.187 -8.585 1.00 . A A . 55 GLN OE1 1 1
15 60794 1 1 56 LEU C C 17.505 -1.583 -5.956 1.00 . A A . 56 LEU C 1 1
15 60795 1 1 56 LEU CA C 18.109 -0.191 -5.816 1.00 . A A . 56 LEU CA 1 1
15 60796 1 1 56 LEU CB C 17.703 0.438 -4.488 1.00 . A A . 56 LEU CB 1 1
15 60797 1 1 56 LEU CD1 C 15.300 -0.259 -3.733 1.00 . A A . 56 LEU CD1 1 1
15 60798 1 1 56 LEU CD2 C 16.160 2.095 -3.577 1.00 . A A . 56 LEU CD2 1 1
15 60799 1 1 56 LEU CG C 16.205 0.804 -4.374 1.00 . A A . 56 LEU CG 1 1
15 60800 1 1 56 LEU H H 17.241 1.544 -6.781 1.00 . A A . 56 LEU H 1 1
15 60801 1 1 56 LEU HA H 19.186 -0.339 -5.817 1.00 . A A . 56 LEU HA 1 1
15 60802 1 1 56 LEU HB2 H 17.978 -0.228 -3.669 1.00 . A A . 56 LEU HB2 1 1
15 60803 1 1 56 LEU HB3 H 18.311 1.336 -4.389 1.00 . A A . 56 LEU HB3 1 1
15 60804 1 1 56 LEU HD11 H 15.684 -0.556 -2.762 1.00 . A A . 56 LEU HD11 1 1
15 60805 1 1 56 LEU HD12 H 15.216 -1.140 -4.369 1.00 . A A . 56 LEU HD12 1 1
15 60806 1 1 56 LEU HD13 H 14.288 0.129 -3.606 1.00 . A A . 56 LEU HD13 1 1
15 60807 1 1 56 LEU HD21 H 16.801 2.006 -2.706 1.00 . A A . 56 LEU HD21 1 1
15 60808 1 1 56 LEU HD22 H 15.141 2.329 -3.288 1.00 . A A . 56 LEU HD22 1 1
15 60809 1 1 56 LEU HD23 H 16.554 2.888 -4.209 1.00 . A A . 56 LEU HD23 1 1
15 60810 1 1 56 LEU HG H 15.804 1.021 -5.356 1.00 . A A . 56 LEU HG 1 1
15 60811 1 1 56 LEU N N 17.815 0.717 -6.931 1.00 . A A . 56 LEU N 1 1
15 60812 1 1 56 LEU O O 18.086 -2.555 -5.476 1.00 . A A . 56 LEU O 1 1
15 60813 1 1 57 THR C C 16.953 -3.655 -8.021 1.00 . A A . 57 THR C 1 1
15 60814 1 1 57 THR CA C 15.893 -2.987 -7.142 1.00 . A A . 57 THR CA 1 1
15 60815 1 1 57 THR CB C 14.551 -2.811 -7.864 1.00 . A A . 57 THR CB 1 1
15 60816 1 1 57 THR CG2 C 13.985 -4.097 -8.456 1.00 . A A . 57 THR CG2 1 1
15 60817 1 1 57 THR H H 15.952 -0.850 -7.016 1.00 . A A . 57 THR H 1 1
15 60818 1 1 57 THR HA H 15.725 -3.627 -6.278 1.00 . A A . 57 THR HA 1 1
15 60819 1 1 57 THR HB H 14.649 -2.094 -8.672 1.00 . A A . 57 THR HB 1 1
15 60820 1 1 57 THR HG1 H 13.719 -1.356 -6.885 1.00 . A A . 57 THR HG1 1 1
15 60821 1 1 57 THR HG21 H 12.982 -3.890 -8.821 1.00 . A A . 57 THR HG21 1 1
15 60822 1 1 57 THR HG22 H 13.943 -4.876 -7.695 1.00 . A A . 57 THR HG22 1 1
15 60823 1 1 57 THR HG23 H 14.600 -4.424 -9.296 1.00 . A A . 57 THR HG23 1 1
15 60824 1 1 57 THR N N 16.393 -1.695 -6.682 1.00 . A A . 57 THR N 1 1
15 60825 1 1 57 THR O O 17.271 -4.825 -7.816 1.00 . A A . 57 THR O 1 1
15 60826 1 1 57 THR OG1 O 13.608 -2.323 -6.938 1.00 . A A . 57 THR OG1 1 1
15 60827 1 1 58 LYS C C 19.919 -3.835 -9.180 1.00 . A A . 58 LYS C 1 1
15 60828 1 1 58 LYS CA C 18.605 -3.455 -9.861 1.00 . A A . 58 LYS CA 1 1
15 60829 1 1 58 LYS CB C 18.915 -2.523 -11.049 1.00 . A A . 58 LYS CB 1 1
15 60830 1 1 58 LYS CD C 16.485 -2.767 -11.838 1.00 . A A . 58 LYS CD 1 1
15 60831 1 1 58 LYS CE C 15.585 -2.471 -13.037 1.00 . A A . 58 LYS CE 1 1
15 60832 1 1 58 LYS CG C 17.718 -1.855 -11.729 1.00 . A A . 58 LYS CG 1 1
15 60833 1 1 58 LYS H H 17.387 -1.897 -8.886 1.00 . A A . 58 LYS H 1 1
15 60834 1 1 58 LYS HA H 18.209 -4.389 -10.264 1.00 . A A . 58 LYS HA 1 1
15 60835 1 1 58 LYS HB2 H 19.596 -1.735 -10.729 1.00 . A A . 58 LYS HB2 1 1
15 60836 1 1 58 LYS HB3 H 19.431 -3.114 -11.807 1.00 . A A . 58 LYS HB3 1 1
15 60837 1 1 58 LYS HD2 H 16.834 -3.791 -11.927 1.00 . A A . 58 LYS HD2 1 1
15 60838 1 1 58 LYS HD3 H 15.892 -2.696 -10.926 1.00 . A A . 58 LYS HD3 1 1
15 60839 1 1 58 LYS HE2 H 16.166 -2.639 -13.949 1.00 . A A . 58 LYS HE2 1 1
15 60840 1 1 58 LYS HE3 H 14.760 -3.190 -13.006 1.00 . A A . 58 LYS HE3 1 1
15 60841 1 1 58 LYS HG2 H 17.473 -0.973 -11.148 1.00 . A A . 58 LYS HG2 1 1
15 60842 1 1 58 LYS HG3 H 18.032 -1.534 -12.723 1.00 . A A . 58 LYS HG3 1 1
15 60843 1 1 58 LYS HZ1 H 14.401 -0.939 -13.778 1.00 . A A . 58 LYS HZ1 1 1
15 60844 1 1 58 LYS HZ2 H 15.790 -0.405 -13.113 1.00 . A A . 58 LYS HZ2 1 1
15 60845 1 1 58 LYS HZ3 H 14.555 -0.906 -12.151 1.00 . A A . 58 LYS HZ3 1 1
15 60846 1 1 58 LYS N N 17.592 -2.898 -8.927 1.00 . A A . 58 LYS N 1 1
15 60847 1 1 58 LYS NZ N 15.048 -1.085 -13.014 1.00 . A A . 58 LYS NZ 1 1
15 60848 1 1 58 LYS O O 20.642 -4.700 -9.675 1.00 . A A . 58 LYS O 1 1
15 60849 1 1 59 LEU C C 21.116 -4.884 -6.370 1.00 . A A . 59 LEU C 1 1
15 60850 1 1 59 LEU CA C 21.324 -3.568 -7.152 1.00 . A A . 59 LEU CA 1 1
15 60851 1 1 59 LEU CB C 21.637 -2.363 -6.239 1.00 . A A . 59 LEU CB 1 1
15 60852 1 1 59 LEU CD1 C 22.323 0.057 -6.081 1.00 . A A . 59 LEU CD1 1 1
15 60853 1 1 59 LEU CD2 C 23.717 -1.473 -7.422 1.00 . A A . 59 LEU CD2 1 1
15 60854 1 1 59 LEU CG C 22.278 -1.174 -6.986 1.00 . A A . 59 LEU CG 1 1
15 60855 1 1 59 LEU H H 19.551 -2.517 -7.733 1.00 . A A . 59 LEU H 1 1
15 60856 1 1 59 LEU HA H 22.197 -3.752 -7.777 1.00 . A A . 59 LEU HA 1 1
15 60857 1 1 59 LEU HB2 H 20.715 -2.039 -5.758 1.00 . A A . 59 LEU HB2 1 1
15 60858 1 1 59 LEU HB3 H 22.322 -2.672 -5.449 1.00 . A A . 59 LEU HB3 1 1
15 60859 1 1 59 LEU HD11 H 22.799 0.885 -6.605 1.00 . A A . 59 LEU HD11 1 1
15 60860 1 1 59 LEU HD12 H 22.887 -0.163 -5.174 1.00 . A A . 59 LEU HD12 1 1
15 60861 1 1 59 LEU HD13 H 21.313 0.358 -5.810 1.00 . A A . 59 LEU HD13 1 1
15 60862 1 1 59 LEU HD21 H 23.733 -2.287 -8.144 1.00 . A A . 59 LEU HD21 1 1
15 60863 1 1 59 LEU HD22 H 24.321 -1.748 -6.556 1.00 . A A . 59 LEU HD22 1 1
15 60864 1 1 59 LEU HD23 H 24.150 -0.593 -7.895 1.00 . A A . 59 LEU HD23 1 1
15 60865 1 1 59 LEU HG H 21.689 -0.927 -7.868 1.00 . A A . 59 LEU HG 1 1
15 60866 1 1 59 LEU N N 20.203 -3.230 -8.028 1.00 . A A . 59 LEU N 1 1
15 60867 1 1 59 LEU O O 21.978 -5.225 -5.561 1.00 . A A . 59 LEU O 1 1
15 60868 1 1 60 GLY C C 18.934 -7.888 -7.032 1.00 . A A . 60 GLY C 1 1
15 60869 1 1 60 GLY CA C 19.908 -7.044 -6.199 1.00 . A A . 60 GLY CA 1 1
15 60870 1 1 60 GLY H H 19.336 -5.276 -7.254 1.00 . A A . 60 GLY H 1 1
15 60871 1 1 60 GLY HA2 H 20.882 -7.522 -6.296 1.00 . A A . 60 GLY HA2 1 1
15 60872 1 1 60 GLY HA3 H 19.617 -7.078 -5.151 1.00 . A A . 60 GLY HA3 1 1
15 60873 1 1 60 GLY N N 20.038 -5.645 -6.626 1.00 . A A . 60 GLY N 1 1
15 60874 1 1 60 GLY O O 19.317 -8.431 -8.072 1.00 . A A . 60 GLY O 1 1
15 60875 1 1 61 LYS C C 16.137 -8.436 -8.535 1.00 . A A . 61 LYS C 1 1
15 60876 1 1 61 LYS CA C 16.650 -8.917 -7.156 1.00 . A A . 61 LYS CA 1 1
15 60877 1 1 61 LYS CB C 15.477 -9.062 -6.159 1.00 . A A . 61 LYS CB 1 1
15 60878 1 1 61 LYS CD C 14.354 -10.788 -4.652 1.00 . A A . 61 LYS CD 1 1
15 60879 1 1 61 LYS CE C 13.952 -12.117 -5.310 1.00 . A A . 61 LYS CE 1 1
15 60880 1 1 61 LYS CG C 15.682 -10.267 -5.226 1.00 . A A . 61 LYS CG 1 1
15 60881 1 1 61 LYS H H 17.482 -7.531 -5.711 1.00 . A A . 61 LYS H 1 1
15 60882 1 1 61 LYS HA H 17.092 -9.897 -7.342 1.00 . A A . 61 LYS HA 1 1
15 60883 1 1 61 LYS HB2 H 15.360 -8.154 -5.568 1.00 . A A . 61 LYS HB2 1 1
15 60884 1 1 61 LYS HB3 H 14.541 -9.193 -6.702 1.00 . A A . 61 LYS HB3 1 1
15 60885 1 1 61 LYS HD2 H 14.470 -10.944 -3.580 1.00 . A A . 61 LYS HD2 1 1
15 60886 1 1 61 LYS HD3 H 13.561 -10.053 -4.792 1.00 . A A . 61 LYS HD3 1 1
15 60887 1 1 61 LYS HE2 H 13.756 -11.946 -6.372 1.00 . A A . 61 LYS HE2 1 1
15 60888 1 1 61 LYS HE3 H 14.790 -12.817 -5.230 1.00 . A A . 61 LYS HE3 1 1
15 60889 1 1 61 LYS HG2 H 16.177 -11.079 -5.763 1.00 . A A . 61 LYS HG2 1 1
15 60890 1 1 61 LYS HG3 H 16.340 -9.963 -4.415 1.00 . A A . 61 LYS HG3 1 1
15 60891 1 1 61 LYS HZ1 H 12.451 -13.540 -5.135 1.00 . A A . 61 LYS HZ1 1 1
15 60892 1 1 61 LYS HZ2 H 11.988 -12.036 -4.661 1.00 . A A . 61 LYS HZ2 1 1
15 60893 1 1 61 LYS HZ3 H 12.956 -12.934 -3.696 1.00 . A A . 61 LYS HZ3 1 1
15 60894 1 1 61 LYS N N 17.694 -8.054 -6.550 1.00 . A A . 61 LYS N 1 1
15 60895 1 1 61 LYS NZ N 12.752 -12.699 -4.658 1.00 . A A . 61 LYS NZ 1 1
15 60896 1 1 61 LYS O O 16.432 -7.312 -8.947 1.00 . A A . 61 LYS O 1 1
15 60897 1 1 62 PRO C C 13.508 -7.718 -10.015 1.00 . A A . 62 PRO C 1 1
15 60898 1 1 62 PRO CA C 14.573 -8.758 -10.414 1.00 . A A . 62 PRO CA 1 1
15 60899 1 1 62 PRO CB C 13.946 -10.009 -11.041 1.00 . A A . 62 PRO CB 1 1
15 60900 1 1 62 PRO CD C 15.033 -10.656 -9.026 1.00 . A A . 62 PRO CD 1 1
15 60901 1 1 62 PRO CG C 13.781 -10.949 -9.850 1.00 . A A . 62 PRO CG 1 1
15 60902 1 1 62 PRO HA H 15.253 -8.300 -11.136 1.00 . A A . 62 PRO HA 1 1
15 60903 1 1 62 PRO HB2 H 12.990 -9.804 -11.528 1.00 . A A . 62 PRO HB2 1 1
15 60904 1 1 62 PRO HB3 H 14.644 -10.449 -11.755 1.00 . A A . 62 PRO HB3 1 1
15 60905 1 1 62 PRO HD2 H 14.845 -10.888 -7.981 1.00 . A A . 62 PRO HD2 1 1
15 60906 1 1 62 PRO HD3 H 15.863 -11.262 -9.390 1.00 . A A . 62 PRO HD3 1 1
15 60907 1 1 62 PRO HG2 H 12.892 -10.672 -9.282 1.00 . A A . 62 PRO HG2 1 1
15 60908 1 1 62 PRO HG3 H 13.732 -11.994 -10.157 1.00 . A A . 62 PRO HG3 1 1
15 60909 1 1 62 PRO N N 15.330 -9.244 -9.258 1.00 . A A . 62 PRO N 1 1
15 60910 1 1 62 PRO O O 13.183 -7.541 -8.839 1.00 . A A . 62 PRO O 1 1
15 60911 1 1 63 PHE C C 10.595 -6.695 -10.202 1.00 . A A . 63 PHE C 1 1
15 60912 1 1 63 PHE CA C 11.838 -6.083 -10.881 1.00 . A A . 63 PHE CA 1 1
15 60913 1 1 63 PHE CB C 11.525 -5.449 -12.247 1.00 . A A . 63 PHE CB 1 1
15 60914 1 1 63 PHE CD1 C 10.180 -7.025 -13.721 1.00 . A A . 63 PHE CD1 1 1
15 60915 1 1 63 PHE CD2 C 12.558 -6.759 -14.164 1.00 . A A . 63 PHE CD2 1 1
15 60916 1 1 63 PHE CE1 C 10.095 -7.985 -14.744 1.00 . A A . 63 PHE CE1 1 1
15 60917 1 1 63 PHE CE2 C 12.473 -7.716 -15.191 1.00 . A A . 63 PHE CE2 1 1
15 60918 1 1 63 PHE CG C 11.415 -6.424 -13.411 1.00 . A A . 63 PHE CG 1 1
15 60919 1 1 63 PHE CZ C 11.243 -8.335 -15.476 1.00 . A A . 63 PHE CZ 1 1
15 60920 1 1 63 PHE H H 13.242 -7.274 -11.950 1.00 . A A . 63 PHE H 1 1
15 60921 1 1 63 PHE HA H 12.183 -5.275 -10.241 1.00 . A A . 63 PHE HA 1 1
15 60922 1 1 63 PHE HB2 H 10.602 -4.873 -12.168 1.00 . A A . 63 PHE HB2 1 1
15 60923 1 1 63 PHE HB3 H 12.321 -4.736 -12.463 1.00 . A A . 63 PHE HB3 1 1
15 60924 1 1 63 PHE HD1 H 9.295 -6.770 -13.154 1.00 . A A . 63 PHE HD1 1 1
15 60925 1 1 63 PHE HD2 H 13.510 -6.291 -13.952 1.00 . A A . 63 PHE HD2 1 1
15 60926 1 1 63 PHE HE1 H 9.147 -8.459 -14.962 1.00 . A A . 63 PHE HE1 1 1
15 60927 1 1 63 PHE HE2 H 13.355 -7.982 -15.760 1.00 . A A . 63 PHE HE2 1 1
15 60928 1 1 63 PHE HZ H 11.179 -9.080 -16.259 1.00 . A A . 63 PHE HZ 1 1
15 60929 1 1 63 PHE N N 12.939 -7.044 -11.016 1.00 . A A . 63 PHE N 1 1
15 60930 1 1 63 PHE O O 9.955 -7.596 -10.747 1.00 . A A . 63 PHE O 1 1
15 60931 1 1 64 LYS C C 9.288 -5.789 -6.762 1.00 . A A . 64 LYS C 1 1
15 60932 1 1 64 LYS CA C 9.150 -6.533 -8.104 1.00 . A A . 64 LYS CA 1 1
15 60933 1 1 64 LYS CB C 8.982 -8.063 -7.934 1.00 . A A . 64 LYS CB 1 1
15 60934 1 1 64 LYS CD C 7.060 -9.628 -7.199 1.00 . A A . 64 LYS CD 1 1
15 60935 1 1 64 LYS CE C 5.716 -9.119 -7.747 1.00 . A A . 64 LYS CE 1 1
15 60936 1 1 64 LYS CG C 8.013 -8.485 -6.812 1.00 . A A . 64 LYS CG 1 1
15 60937 1 1 64 LYS H H 10.918 -5.470 -8.692 1.00 . A A . 64 LYS H 1 1
15 60938 1 1 64 LYS HA H 8.232 -6.172 -8.571 1.00 . A A . 64 LYS HA 1 1
15 60939 1 1 64 LYS HB2 H 8.612 -8.472 -8.874 1.00 . A A . 64 LYS HB2 1 1
15 60940 1 1 64 LYS HB3 H 9.957 -8.515 -7.737 1.00 . A A . 64 LYS HB3 1 1
15 60941 1 1 64 LYS HD2 H 7.541 -10.321 -7.893 1.00 . A A . 64 LYS HD2 1 1
15 60942 1 1 64 LYS HD3 H 6.839 -10.187 -6.288 1.00 . A A . 64 LYS HD3 1 1
15 60943 1 1 64 LYS HE2 H 4.931 -9.709 -7.269 1.00 . A A . 64 LYS HE2 1 1
15 60944 1 1 64 LYS HE3 H 5.561 -8.077 -7.448 1.00 . A A . 64 LYS HE3 1 1
15 60945 1 1 64 LYS HG2 H 8.616 -8.816 -5.965 1.00 . A A . 64 LYS HG2 1 1
15 60946 1 1 64 LYS HG3 H 7.416 -7.637 -6.475 1.00 . A A . 64 LYS HG3 1 1
15 60947 1 1 64 LYS HZ1 H 4.569 -9.152 -9.454 1.00 . A A . 64 LYS HZ1 1 1
15 60948 1 1 64 LYS HZ2 H 5.793 -10.201 -9.507 1.00 . A A . 64 LYS HZ2 1 1
15 60949 1 1 64 LYS HZ3 H 6.104 -8.598 -9.740 1.00 . A A . 64 LYS HZ3 1 1
15 60950 1 1 64 LYS N N 10.281 -6.193 -8.998 1.00 . A A . 64 LYS N 1 1
15 60951 1 1 64 LYS NZ N 5.555 -9.265 -9.217 1.00 . A A . 64 LYS NZ 1 1
15 60952 1 1 64 LYS O O 9.992 -6.223 -5.850 1.00 . A A . 64 LYS O 1 1
15 60953 1 1 65 TYR C C 6.962 -3.195 -5.584 1.00 . A A . 65 TYR C 1 1
15 60954 1 1 65 TYR CA C 8.353 -3.850 -5.469 1.00 . A A . 65 TYR CA 1 1
15 60955 1 1 65 TYR CB C 9.453 -2.774 -5.315 1.00 . A A . 65 TYR CB 1 1
15 60956 1 1 65 TYR CD1 C 8.763 -0.713 -6.645 1.00 . A A . 65 TYR CD1 1 1
15 60957 1 1 65 TYR CD2 C 10.523 -2.155 -7.519 1.00 . A A . 65 TYR CD2 1 1
15 60958 1 1 65 TYR CE1 C 8.889 0.125 -7.770 1.00 . A A . 65 TYR CE1 1 1
15 60959 1 1 65 TYR CE2 C 10.663 -1.316 -8.640 1.00 . A A . 65 TYR CE2 1 1
15 60960 1 1 65 TYR CG C 9.582 -1.854 -6.517 1.00 . A A . 65 TYR CG 1 1
15 60961 1 1 65 TYR CZ C 9.845 -0.173 -8.769 1.00 . A A . 65 TYR CZ 1 1
15 60962 1 1 65 TYR H H 8.076 -4.379 -7.486 1.00 . A A . 65 TYR H 1 1
15 60963 1 1 65 TYR HA H 8.354 -4.491 -4.586 1.00 . A A . 65 TYR HA 1 1
15 60964 1 1 65 TYR HB2 H 9.251 -2.165 -4.431 1.00 . A A . 65 TYR HB2 1 1
15 60965 1 1 65 TYR HB3 H 10.422 -3.250 -5.134 1.00 . A A . 65 TYR HB3 1 1
15 60966 1 1 65 TYR HD1 H 8.041 -0.472 -5.878 1.00 . A A . 65 TYR HD1 1 1
15 60967 1 1 65 TYR HD2 H 11.154 -3.026 -7.412 1.00 . A A . 65 TYR HD2 1 1
15 60968 1 1 65 TYR HE1 H 8.262 1.000 -7.870 1.00 . A A . 65 TYR HE1 1 1
15 60969 1 1 65 TYR HE2 H 11.398 -1.535 -9.400 1.00 . A A . 65 TYR HE2 1 1
15 60970 1 1 65 TYR HH H 9.387 1.395 -9.826 1.00 . A A . 65 TYR HH 1 1
15 60971 1 1 65 TYR N N 8.599 -4.658 -6.669 1.00 . A A . 65 TYR N 1 1
15 60972 1 1 65 TYR O O 6.334 -3.216 -6.647 1.00 . A A . 65 TYR O 1 1
15 60973 1 1 65 TYR OH O 9.982 0.628 -9.858 1.00 . A A . 65 TYR OH 1 1
15 60974 1 1 66 ILE C C 5.831 -0.375 -3.669 1.00 . A A . 66 ILE C 1 1
15 60975 1 1 66 ILE CA C 5.405 -1.579 -4.506 1.00 . A A . 66 ILE CA 1 1
15 60976 1 1 66 ILE CB C 4.121 -2.248 -3.975 1.00 . A A . 66 ILE CB 1 1
15 60977 1 1 66 ILE CD1 C 1.737 -2.494 -4.704 1.00 . A A . 66 ILE CD1 1 1
15 60978 1 1 66 ILE CG1 C 2.810 -1.481 -4.261 1.00 . A A . 66 ILE CG1 1 1
15 60979 1 1 66 ILE CG2 C 4.202 -2.496 -2.466 1.00 . A A . 66 ILE CG2 1 1
15 60980 1 1 66 ILE H H 7.039 -2.643 -3.654 1.00 . A A . 66 ILE H 1 1
15 60981 1 1 66 ILE HA H 5.209 -1.236 -5.522 1.00 . A A . 66 ILE HA 1 1
15 60982 1 1 66 ILE HB H 4.061 -3.222 -4.465 1.00 . A A . 66 ILE HB 1 1
15 60983 1 1 66 ILE HD11 H 1.976 -2.876 -5.697 1.00 . A A . 66 ILE HD11 1 1
15 60984 1 1 66 ILE HD12 H 1.694 -3.328 -4.000 1.00 . A A . 66 ILE HD12 1 1
15 60985 1 1 66 ILE HD13 H 0.754 -2.036 -4.722 1.00 . A A . 66 ILE HD13 1 1
15 60986 1 1 66 ILE HG12 H 2.472 -0.975 -3.359 1.00 . A A . 66 ILE HG12 1 1
15 60987 1 1 66 ILE HG13 H 2.942 -0.692 -5.007 1.00 . A A . 66 ILE HG13 1 1
15 60988 1 1 66 ILE HG21 H 5.089 -3.085 -2.252 1.00 . A A . 66 ILE HG21 1 1
15 60989 1 1 66 ILE HG22 H 4.262 -1.542 -1.934 1.00 . A A . 66 ILE HG22 1 1
15 60990 1 1 66 ILE HG23 H 3.321 -3.040 -2.125 1.00 . A A . 66 ILE HG23 1 1
15 60991 1 1 66 ILE N N 6.506 -2.552 -4.513 1.00 . A A . 66 ILE N 1 1
15 60992 1 1 66 ILE O O 6.629 -0.519 -2.737 1.00 . A A . 66 ILE O 1 1
15 60993 1 1 67 VAL C C 3.997 2.693 -3.063 1.00 . A A . 67 VAL C 1 1
15 60994 1 1 67 VAL CA C 5.343 1.976 -3.096 1.00 . A A . 67 VAL CA 1 1
15 60995 1 1 67 VAL CB C 6.465 2.957 -3.498 1.00 . A A . 67 VAL CB 1 1
15 60996 1 1 67 VAL CG1 C 7.861 2.357 -3.363 1.00 . A A . 67 VAL CG1 1 1
15 60997 1 1 67 VAL CG2 C 6.342 3.417 -4.942 1.00 . A A . 67 VAL CG2 1 1
15 60998 1 1 67 VAL H H 4.651 0.855 -4.759 1.00 . A A . 67 VAL H 1 1
15 60999 1 1 67 VAL HA H 5.554 1.644 -2.080 1.00 . A A . 67 VAL HA 1 1
15 61000 1 1 67 VAL HB H 6.412 3.829 -2.845 1.00 . A A . 67 VAL HB 1 1
15 61001 1 1 67 VAL HG11 H 8.045 1.602 -4.127 1.00 . A A . 67 VAL HG11 1 1
15 61002 1 1 67 VAL HG12 H 8.608 3.147 -3.436 1.00 . A A . 67 VAL HG12 1 1
15 61003 1 1 67 VAL HG13 H 7.945 1.893 -2.395 1.00 . A A . 67 VAL HG13 1 1
15 61004 1 1 67 VAL HG21 H 7.164 4.083 -5.194 1.00 . A A . 67 VAL HG21 1 1
15 61005 1 1 67 VAL HG22 H 6.370 2.534 -5.581 1.00 . A A . 67 VAL HG22 1 1
15 61006 1 1 67 VAL HG23 H 5.402 3.950 -5.064 1.00 . A A . 67 VAL HG23 1 1
15 61007 1 1 67 VAL N N 5.268 0.796 -3.961 1.00 . A A . 67 VAL N 1 1
15 61008 1 1 67 VAL O O 3.313 2.841 -4.082 1.00 . A A . 67 VAL O 1 1
15 61009 1 1 68 THR C C 3.072 5.334 -0.890 1.00 . A A . 68 THR C 1 1
15 61010 1 1 68 THR CA C 2.543 4.107 -1.631 1.00 . A A . 68 THR CA 1 1
15 61011 1 1 68 THR CB C 1.421 3.461 -0.792 1.00 . A A . 68 THR CB 1 1
15 61012 1 1 68 THR CG2 C 0.401 2.763 -1.684 1.00 . A A . 68 THR CG2 1 1
15 61013 1 1 68 THR H H 4.276 3.000 -1.099 1.00 . A A . 68 THR H 1 1
15 61014 1 1 68 THR HA H 2.128 4.406 -2.594 1.00 . A A . 68 THR HA 1 1
15 61015 1 1 68 THR HB H 0.893 4.243 -0.242 1.00 . A A . 68 THR HB 1 1
15 61016 1 1 68 THR HG1 H 2.319 1.797 -0.366 1.00 . A A . 68 THR HG1 1 1
15 61017 1 1 68 THR HG21 H -0.119 3.520 -2.266 1.00 . A A . 68 THR HG21 1 1
15 61018 1 1 68 THR HG22 H -0.330 2.236 -1.070 1.00 . A A . 68 THR HG22 1 1
15 61019 1 1 68 THR HG23 H 0.897 2.058 -2.352 1.00 . A A . 68 THR HG23 1 1
15 61020 1 1 68 THR N N 3.655 3.186 -1.880 1.00 . A A . 68 THR N 1 1
15 61021 1 1 68 THR O O 3.925 5.199 -0.008 1.00 . A A . 68 THR O 1 1
15 61022 1 1 68 THR OG1 O 1.903 2.514 0.142 1.00 . A A . 68 THR OG1 1 1
15 61023 1 1 69 CYS C C 1.630 8.636 -0.236 1.00 . A A . 69 CYS C 1 1
15 61024 1 1 69 CYS CA C 2.862 7.732 -0.416 1.00 . A A . 69 CYS CA 1 1
15 61025 1 1 69 CYS CB C 4.086 8.470 -0.986 1.00 . A A . 69 CYS CB 1 1
15 61026 1 1 69 CYS H H 1.944 6.621 -1.992 1.00 . A A . 69 CYS H 1 1
15 61027 1 1 69 CYS HA H 3.137 7.397 0.583 1.00 . A A . 69 CYS HA 1 1
15 61028 1 1 69 CYS HB2 H 4.365 9.276 -0.305 1.00 . A A . 69 CYS HB2 1 1
15 61029 1 1 69 CYS HB3 H 4.915 7.768 -1.049 1.00 . A A . 69 CYS HB3 1 1
15 61030 1 1 69 CYS HG H 5.026 9.699 -2.794 1.00 . A A . 69 CYS HG 1 1
15 61031 1 1 69 CYS N N 2.579 6.531 -1.204 1.00 . A A . 69 CYS N 1 1
15 61032 1 1 69 CYS O O 0.760 8.726 -1.110 1.00 . A A . 69 CYS O 1 1
15 61033 1 1 69 CYS SG S 3.801 9.172 -2.630 1.00 . A A . 69 CYS SG 1 1
15 61034 1 1 70 VAL C C 0.953 11.512 1.784 1.00 . A A . 70 VAL C 1 1
15 61035 1 1 70 VAL CA C 0.430 10.134 1.366 1.00 . A A . 70 VAL CA 1 1
15 61036 1 1 70 VAL CB C -0.407 9.456 2.484 1.00 . A A . 70 VAL CB 1 1
15 61037 1 1 70 VAL CG1 C -1.751 10.180 2.639 1.00 . A A . 70 VAL CG1 1 1
15 61038 1 1 70 VAL CG2 C -0.727 7.988 2.164 1.00 . A A . 70 VAL CG2 1 1
15 61039 1 1 70 VAL H H 2.348 9.194 1.555 1.00 . A A . 70 VAL H 1 1
15 61040 1 1 70 VAL HA H -0.238 10.282 0.517 1.00 . A A . 70 VAL HA 1 1
15 61041 1 1 70 VAL HB H 0.113 9.478 3.446 1.00 . A A . 70 VAL HB 1 1
15 61042 1 1 70 VAL HG11 H -2.329 10.097 1.719 1.00 . A A . 70 VAL HG11 1 1
15 61043 1 1 70 VAL HG12 H -2.319 9.736 3.455 1.00 . A A . 70 VAL HG12 1 1
15 61044 1 1 70 VAL HG13 H -1.595 11.234 2.858 1.00 . A A . 70 VAL HG13 1 1
15 61045 1 1 70 VAL HG21 H -1.396 7.580 2.923 1.00 . A A . 70 VAL HG21 1 1
15 61046 1 1 70 VAL HG22 H -1.205 7.912 1.188 1.00 . A A . 70 VAL HG22 1 1
15 61047 1 1 70 VAL HG23 H 0.188 7.395 2.167 1.00 . A A . 70 VAL HG23 1 1
15 61048 1 1 70 VAL N N 1.563 9.301 0.922 1.00 . A A . 70 VAL N 1 1
15 61049 1 1 70 VAL O O 1.891 11.617 2.579 1.00 . A A . 70 VAL O 1 1
15 61050 1 1 71 ILE C C -0.395 14.794 1.761 1.00 . A A . 71 ILE C 1 1
15 61051 1 1 71 ILE CA C 0.810 13.967 1.287 1.00 . A A . 71 ILE CA 1 1
15 61052 1 1 71 ILE CB C 1.360 14.525 -0.055 1.00 . A A . 71 ILE CB 1 1
15 61053 1 1 71 ILE CD1 C 3.281 12.822 -0.399 1.00 . A A . 71 ILE CD1 1 1
15 61054 1 1 71 ILE CG1 C 2.042 13.499 -0.987 1.00 . A A . 71 ILE CG1 1 1
15 61055 1 1 71 ILE CG2 C 2.277 15.724 0.236 1.00 . A A . 71 ILE CG2 1 1
15 61056 1 1 71 ILE H H -0.383 12.383 0.553 1.00 . A A . 71 ILE H 1 1
15 61057 1 1 71 ILE HA H 1.615 14.030 2.032 1.00 . A A . 71 ILE HA 1 1
15 61058 1 1 71 ILE HB H 0.524 14.909 -0.633 1.00 . A A . 71 ILE HB 1 1
15 61059 1 1 71 ILE HD11 H 4.165 13.379 -0.704 1.00 . A A . 71 ILE HD11 1 1
15 61060 1 1 71 ILE HD12 H 3.218 12.802 0.688 1.00 . A A . 71 ILE HD12 1 1
15 61061 1 1 71 ILE HD13 H 3.352 11.802 -0.776 1.00 . A A . 71 ILE HD13 1 1
15 61062 1 1 71 ILE HG12 H 1.317 12.731 -1.257 1.00 . A A . 71 ILE HG12 1 1
15 61063 1 1 71 ILE HG13 H 2.329 13.997 -1.915 1.00 . A A . 71 ILE HG13 1 1
15 61064 1 1 71 ILE HG21 H 3.110 15.420 0.867 1.00 . A A . 71 ILE HG21 1 1
15 61065 1 1 71 ILE HG22 H 2.665 16.136 -0.696 1.00 . A A . 71 ILE HG22 1 1
15 61066 1 1 71 ILE HG23 H 1.718 16.505 0.753 1.00 . A A . 71 ILE HG23 1 1
15 61067 1 1 71 ILE N N 0.389 12.564 1.188 1.00 . A A . 71 ILE N 1 1
15 61068 1 1 71 ILE O O -1.354 15.040 1.019 1.00 . A A . 71 ILE O 1 1
15 61069 1 1 72 MET C C -0.975 17.151 4.455 1.00 . A A . 72 MET C 1 1
15 61070 1 1 72 MET CA C -1.470 15.911 3.686 1.00 . A A . 72 MET CA 1 1
15 61071 1 1 72 MET CB C -2.319 14.933 4.528 1.00 . A A . 72 MET CB 1 1
15 61072 1 1 72 MET CE C -1.445 11.425 6.085 1.00 . A A . 72 MET CE 1 1
15 61073 1 1 72 MET CG C -1.539 14.192 5.621 1.00 . A A . 72 MET CG 1 1
15 61074 1 1 72 MET H H 0.460 14.939 3.551 1.00 . A A . 72 MET H 1 1
15 61075 1 1 72 MET HA H -2.137 16.303 2.916 1.00 . A A . 72 MET HA 1 1
15 61076 1 1 72 MET HB2 H -3.123 15.493 5.005 1.00 . A A . 72 MET HB2 1 1
15 61077 1 1 72 MET HB3 H -2.785 14.197 3.871 1.00 . A A . 72 MET HB3 1 1
15 61078 1 1 72 MET HE1 H -2.437 11.240 5.674 1.00 . A A . 72 MET HE1 1 1
15 61079 1 1 72 MET HE2 H -0.870 10.501 6.039 1.00 . A A . 72 MET HE2 1 1
15 61080 1 1 72 MET HE3 H -1.536 11.738 7.125 1.00 . A A . 72 MET HE3 1 1
15 61081 1 1 72 MET HG2 H -0.840 14.900 6.055 1.00 . A A . 72 MET HG2 1 1
15 61082 1 1 72 MET HG3 H -2.242 13.904 6.402 1.00 . A A . 72 MET HG3 1 1
15 61083 1 1 72 MET N N -0.372 15.188 3.028 1.00 . A A . 72 MET N 1 1
15 61084 1 1 72 MET O O 0.230 17.346 4.642 1.00 . A A . 72 MET O 1 1
15 61085 1 1 72 MET SD S -0.602 12.714 5.120 1.00 . A A . 72 MET SD 1 1
15 61086 1 1 73 GLN C C -2.274 19.581 6.771 1.00 . A A . 73 GLN C 1 1
15 61087 1 1 73 GLN CA C -1.616 19.363 5.402 1.00 . A A . 73 GLN CA 1 1
15 61088 1 1 73 GLN CB C -2.023 20.463 4.391 1.00 . A A . 73 GLN CB 1 1
15 61089 1 1 73 GLN CD C -1.267 22.615 3.237 1.00 . A A . 73 GLN CD 1 1
15 61090 1 1 73 GLN CG C -0.840 21.356 3.996 1.00 . A A . 73 GLN CG 1 1
15 61091 1 1 73 GLN H H -2.874 17.780 4.707 1.00 . A A . 73 GLN H 1 1
15 61092 1 1 73 GLN HA H -0.539 19.441 5.558 1.00 . A A . 73 GLN HA 1 1
15 61093 1 1 73 GLN HB2 H -2.426 20.016 3.481 1.00 . A A . 73 GLN HB2 1 1
15 61094 1 1 73 GLN HB3 H -2.802 21.088 4.829 1.00 . A A . 73 GLN HB3 1 1
15 61095 1 1 73 GLN HE21 H 0.229 22.464 1.865 1.00 . A A . 73 GLN HE21 1 1
15 61096 1 1 73 GLN HE22 H -0.863 23.835 1.723 1.00 . A A . 73 GLN HE22 1 1
15 61097 1 1 73 GLN HG2 H -0.296 21.667 4.888 1.00 . A A . 73 GLN HG2 1 1
15 61098 1 1 73 GLN HG3 H -0.183 20.761 3.367 1.00 . A A . 73 GLN HG3 1 1
15 61099 1 1 73 GLN N N -1.905 18.025 4.862 1.00 . A A . 73 GLN N 1 1
15 61100 1 1 73 GLN NE2 N -0.567 22.990 2.187 1.00 . A A . 73 GLN NE2 1 1
15 61101 1 1 73 GLN O O -3.492 19.753 6.882 1.00 . A A . 73 GLN O 1 1
15 61102 1 1 73 GLN OE1 O -2.220 23.300 3.582 1.00 . A A . 73 GLN OE1 1 1
15 61103 1 1 74 LYS C C -2.560 21.307 9.381 1.00 . A A . 74 LYS C 1 1
15 61104 1 1 74 LYS CA C -1.915 19.923 9.203 1.00 . A A . 74 LYS CA 1 1
15 61105 1 1 74 LYS CB C -0.773 19.689 10.212 1.00 . A A . 74 LYS CB 1 1
15 61106 1 1 74 LYS CD C 1.588 20.145 10.971 1.00 . A A . 74 LYS CD 1 1
15 61107 1 1 74 LYS CE C 2.972 20.631 10.529 1.00 . A A . 74 LYS CE 1 1
15 61108 1 1 74 LYS CG C 0.561 20.364 9.853 1.00 . A A . 74 LYS CG 1 1
15 61109 1 1 74 LYS H H -0.474 19.497 7.656 1.00 . A A . 74 LYS H 1 1
15 61110 1 1 74 LYS HA H -2.705 19.211 9.446 1.00 . A A . 74 LYS HA 1 1
15 61111 1 1 74 LYS HB2 H -1.095 20.038 11.196 1.00 . A A . 74 LYS HB2 1 1
15 61112 1 1 74 LYS HB3 H -0.602 18.616 10.291 1.00 . A A . 74 LYS HB3 1 1
15 61113 1 1 74 LYS HD2 H 1.267 20.693 11.860 1.00 . A A . 74 LYS HD2 1 1
15 61114 1 1 74 LYS HD3 H 1.644 19.080 11.210 1.00 . A A . 74 LYS HD3 1 1
15 61115 1 1 74 LYS HE2 H 3.308 20.018 9.688 1.00 . A A . 74 LYS HE2 1 1
15 61116 1 1 74 LYS HE3 H 2.892 21.666 10.179 1.00 . A A . 74 LYS HE3 1 1
15 61117 1 1 74 LYS HG2 H 0.950 19.929 8.931 1.00 . A A . 74 LYS HG2 1 1
15 61118 1 1 74 LYS HG3 H 0.409 21.434 9.705 1.00 . A A . 74 LYS HG3 1 1
15 61119 1 1 74 LYS HZ1 H 4.032 19.604 11.997 1.00 . A A . 74 LYS HZ1 1 1
15 61120 1 1 74 LYS HZ2 H 3.686 21.145 12.414 1.00 . A A . 74 LYS HZ2 1 1
15 61121 1 1 74 LYS HZ3 H 4.875 20.837 11.340 1.00 . A A . 74 LYS HZ3 1 1
15 61122 1 1 74 LYS N N -1.462 19.631 7.830 1.00 . A A . 74 LYS N 1 1
15 61123 1 1 74 LYS NZ N 3.954 20.548 11.643 1.00 . A A . 74 LYS NZ 1 1
15 61124 1 1 74 LYS O O -3.340 21.489 10.313 1.00 . A A . 74 LYS O 1 1
15 61125 1 1 75 ASN C C -4.382 23.685 8.126 1.00 . A A . 75 ASN C 1 1
15 61126 1 1 75 ASN CA C -2.884 23.606 8.516 1.00 . A A . 75 ASN CA 1 1
15 61127 1 1 75 ASN CB C -2.010 24.519 7.634 1.00 . A A . 75 ASN CB 1 1
15 61128 1 1 75 ASN CG C -2.270 26.000 7.877 1.00 . A A . 75 ASN CG 1 1
15 61129 1 1 75 ASN H H -1.642 22.032 7.752 1.00 . A A . 75 ASN H 1 1
15 61130 1 1 75 ASN HA H -2.817 23.965 9.545 1.00 . A A . 75 ASN HA 1 1
15 61131 1 1 75 ASN HB2 H -0.957 24.332 7.846 1.00 . A A . 75 ASN HB2 1 1
15 61132 1 1 75 ASN HB3 H -2.189 24.297 6.581 1.00 . A A . 75 ASN HB3 1 1
15 61133 1 1 75 ASN HD21 H -1.424 25.952 9.722 1.00 . A A . 75 ASN HD21 1 1
15 61134 1 1 75 ASN HD22 H -2.063 27.497 9.178 1.00 . A A . 75 ASN HD22 1 1
15 61135 1 1 75 ASN N N -2.309 22.256 8.474 1.00 . A A . 75 ASN N 1 1
15 61136 1 1 75 ASN ND2 N -1.890 26.515 9.027 1.00 . A A . 75 ASN ND2 1 1
15 61137 1 1 75 ASN O O -5.036 24.681 8.448 1.00 . A A . 75 ASN O 1 1
15 61138 1 1 75 ASN OD1 O -2.801 26.714 7.037 1.00 . A A . 75 ASN OD1 1 1
15 61139 1 1 76 GLY C C -6.874 21.534 6.164 1.00 . A A . 76 GLY C 1 1
15 61140 1 1 76 GLY CA C -6.370 22.677 7.061 1.00 . A A . 76 GLY CA 1 1
15 61141 1 1 76 GLY H H -4.355 21.882 7.220 1.00 . A A . 76 GLY H 1 1
15 61142 1 1 76 GLY HA2 H -6.986 22.680 7.961 1.00 . A A . 76 GLY HA2 1 1
15 61143 1 1 76 GLY HA3 H -6.568 23.612 6.534 1.00 . A A . 76 GLY HA3 1 1
15 61144 1 1 76 GLY N N -4.952 22.658 7.473 1.00 . A A . 76 GLY N 1 1
15 61145 1 1 76 GLY O O -7.918 21.688 5.531 1.00 . A A . 76 GLY O 1 1
15 61146 1 1 77 ALA C C -6.326 17.923 5.826 1.00 . A A . 77 ALA C 1 1
15 61147 1 1 77 ALA CA C -6.428 19.307 5.144 1.00 . A A . 77 ALA CA 1 1
15 61148 1 1 77 ALA CB C -5.460 19.486 3.969 1.00 . A A . 77 ALA CB 1 1
15 61149 1 1 77 ALA H H -5.299 20.324 6.598 1.00 . A A . 77 ALA H 1 1
15 61150 1 1 77 ALA HA H -7.440 19.396 4.754 1.00 . A A . 77 ALA HA 1 1
15 61151 1 1 77 ALA HB1 H -5.660 18.750 3.196 1.00 . A A . 77 ALA HB1 1 1
15 61152 1 1 77 ALA HB2 H -5.561 20.485 3.543 1.00 . A A . 77 ALA HB2 1 1
15 61153 1 1 77 ALA HB3 H -4.445 19.341 4.322 1.00 . A A . 77 ALA HB3 1 1
15 61154 1 1 77 ALA N N -6.165 20.402 6.083 1.00 . A A . 77 ALA N 1 1
15 61155 1 1 77 ALA O O -5.430 17.122 5.539 1.00 . A A . 77 ALA O 1 1
15 61156 1 1 78 GLY C C -8.080 15.285 6.695 1.00 . A A . 78 GLY C 1 1
15 61157 1 1 78 GLY CA C -7.346 16.378 7.490 1.00 . A A . 78 GLY CA 1 1
15 61158 1 1 78 GLY H H -7.973 18.337 6.895 1.00 . A A . 78 GLY H 1 1
15 61159 1 1 78 GLY HA2 H -6.345 16.021 7.737 1.00 . A A . 78 GLY HA2 1 1
15 61160 1 1 78 GLY HA3 H -7.888 16.542 8.422 1.00 . A A . 78 GLY HA3 1 1
15 61161 1 1 78 GLY N N -7.244 17.653 6.762 1.00 . A A . 78 GLY N 1 1
15 61162 1 1 78 GLY O O -8.834 15.583 5.768 1.00 . A A . 78 GLY O 1 1
15 61163 1 1 79 LEU C C -8.334 11.571 7.304 1.00 . A A . 79 LEU C 1 1
15 61164 1 1 79 LEU CA C -8.369 12.810 6.384 1.00 . A A . 79 LEU CA 1 1
15 61165 1 1 79 LEU CB C -7.585 12.603 5.061 1.00 . A A . 79 LEU CB 1 1
15 61166 1 1 79 LEU CD1 C -5.199 12.943 6.043 1.00 . A A . 79 LEU CD1 1 1
15 61167 1 1 79 LEU CD2 C -5.892 10.685 5.301 1.00 . A A . 79 LEU CD2 1 1
15 61168 1 1 79 LEU CG C -6.096 12.179 5.069 1.00 . A A . 79 LEU CG 1 1
15 61169 1 1 79 LEU H H -7.262 13.859 7.859 1.00 . A A . 79 LEU H 1 1
15 61170 1 1 79 LEU HA H -9.414 12.984 6.128 1.00 . A A . 79 LEU HA 1 1
15 61171 1 1 79 LEU HB2 H -8.134 11.883 4.453 1.00 . A A . 79 LEU HB2 1 1
15 61172 1 1 79 LEU HB3 H -7.632 13.543 4.517 1.00 . A A . 79 LEU HB3 1 1
15 61173 1 1 79 LEU HD11 H -4.162 12.671 5.861 1.00 . A A . 79 LEU HD11 1 1
15 61174 1 1 79 LEU HD12 H -5.450 12.690 7.074 1.00 . A A . 79 LEU HD12 1 1
15 61175 1 1 79 LEU HD13 H -5.309 14.016 5.882 1.00 . A A . 79 LEU HD13 1 1
15 61176 1 1 79 LEU HD21 H -4.864 10.420 5.056 1.00 . A A . 79 LEU HD21 1 1
15 61177 1 1 79 LEU HD22 H -6.554 10.114 4.650 1.00 . A A . 79 LEU HD22 1 1
15 61178 1 1 79 LEU HD23 H -6.076 10.419 6.339 1.00 . A A . 79 LEU HD23 1 1
15 61179 1 1 79 LEU HG H -5.714 12.386 4.071 1.00 . A A . 79 LEU HG 1 1
15 61180 1 1 79 LEU N N -7.862 14.018 7.062 1.00 . A A . 79 LEU N 1 1
15 61181 1 1 79 LEU O O -7.794 11.647 8.411 1.00 . A A . 79 LEU O 1 1
15 61182 1 1 80 HIS C C -8.047 8.090 6.599 1.00 . A A . 80 HIS C 1 1
15 61183 1 1 80 HIS CA C -8.726 9.116 7.521 1.00 . A A . 80 HIS CA 1 1
15 61184 1 1 80 HIS CB C -10.114 8.615 7.967 1.00 . A A . 80 HIS CB 1 1
15 61185 1 1 80 HIS CD2 C -10.877 10.172 9.854 1.00 . A A . 80 HIS CD2 1 1
15 61186 1 1 80 HIS CE1 C -10.965 8.717 11.528 1.00 . A A . 80 HIS CE1 1 1
15 61187 1 1 80 HIS CG C -10.483 8.948 9.390 1.00 . A A . 80 HIS CG 1 1
15 61188 1 1 80 HIS H H -9.349 10.413 5.954 1.00 . A A . 80 HIS H 1 1
15 61189 1 1 80 HIS HA H -8.096 9.215 8.405 1.00 . A A . 80 HIS HA 1 1
15 61190 1 1 80 HIS HB2 H -10.883 9.031 7.315 1.00 . A A . 80 HIS HB2 1 1
15 61191 1 1 80 HIS HB3 H -10.156 7.530 7.861 1.00 . A A . 80 HIS HB3 1 1
15 61192 1 1 80 HIS HD1 H -10.334 7.053 10.390 1.00 . A A . 80 HIS HD1 1 1
15 61193 1 1 80 HIS HD2 H -10.957 11.084 9.274 1.00 . A A . 80 HIS HD2 1 1
15 61194 1 1 80 HIS HE1 H -11.120 8.284 12.514 1.00 . A A . 80 HIS HE1 1 1
15 61195 1 1 80 HIS HE2 H -11.496 10.737 11.832 1.00 . A A . 80 HIS HE2 1 1
15 61196 1 1 80 HIS N N -8.864 10.423 6.851 1.00 . A A . 80 HIS N 1 1
15 61197 1 1 80 HIS ND1 N -10.545 8.046 10.437 1.00 . A A . 80 HIS ND1 1 1
15 61198 1 1 80 HIS NE2 N -11.171 10.010 11.198 1.00 . A A . 80 HIS NE2 1 1
15 61199 1 1 80 HIS O O -8.451 7.916 5.453 1.00 . A A . 80 HIS O 1 1
15 61200 1 1 81 THR C C -6.101 5.121 7.428 1.00 . A A . 81 THR C 1 1
15 61201 1 1 81 THR CA C -6.377 6.245 6.432 1.00 . A A . 81 THR CA 1 1
15 61202 1 1 81 THR CB C -5.075 6.756 5.782 1.00 . A A . 81 THR CB 1 1
15 61203 1 1 81 THR CG2 C -4.100 5.690 5.278 1.00 . A A . 81 THR CG2 1 1
15 61204 1 1 81 THR H H -6.706 7.604 8.029 1.00 . A A . 81 THR H 1 1
15 61205 1 1 81 THR HA H -7.015 5.837 5.649 1.00 . A A . 81 THR HA 1 1
15 61206 1 1 81 THR HB H -4.553 7.390 6.493 1.00 . A A . 81 THR HB 1 1
15 61207 1 1 81 THR HG1 H -4.570 7.923 4.322 1.00 . A A . 81 THR HG1 1 1
15 61208 1 1 81 THR HG21 H -3.775 5.050 6.097 1.00 . A A . 81 THR HG21 1 1
15 61209 1 1 81 THR HG22 H -3.215 6.182 4.874 1.00 . A A . 81 THR HG22 1 1
15 61210 1 1 81 THR HG23 H -4.569 5.085 4.503 1.00 . A A . 81 THR HG23 1 1
15 61211 1 1 81 THR N N -7.064 7.357 7.113 1.00 . A A . 81 THR N 1 1
15 61212 1 1 81 THR O O -5.806 5.356 8.602 1.00 . A A . 81 THR O 1 1
15 61213 1 1 81 THR OG1 O -5.393 7.532 4.652 1.00 . A A . 81 THR OG1 1 1
15 61214 1 1 82 ALA C C -5.138 1.666 6.864 1.00 . A A . 82 ALA C 1 1
15 61215 1 1 82 ALA CA C -5.894 2.679 7.733 1.00 . A A . 82 ALA CA 1 1
15 61216 1 1 82 ALA CB C -7.206 2.128 8.304 1.00 . A A . 82 ALA CB 1 1
15 61217 1 1 82 ALA H H -6.423 3.760 5.977 1.00 . A A . 82 ALA H 1 1
15 61218 1 1 82 ALA HA H -5.250 2.935 8.572 1.00 . A A . 82 ALA HA 1 1
15 61219 1 1 82 ALA HB1 H -7.922 1.968 7.503 1.00 . A A . 82 ALA HB1 1 1
15 61220 1 1 82 ALA HB2 H -7.023 1.184 8.819 1.00 . A A . 82 ALA HB2 1 1
15 61221 1 1 82 ALA HB3 H -7.633 2.844 9.007 1.00 . A A . 82 ALA HB3 1 1
15 61222 1 1 82 ALA N N -6.186 3.880 6.959 1.00 . A A . 82 ALA N 1 1
15 61223 1 1 82 ALA O O -5.568 1.326 5.759 1.00 . A A . 82 ALA O 1 1
15 61224 1 1 83 SER C C -2.741 -0.919 7.469 1.00 . A A . 83 SER C 1 1
15 61225 1 1 83 SER CA C -3.101 0.295 6.612 1.00 . A A . 83 SER CA 1 1
15 61226 1 1 83 SER CB C -1.889 1.057 6.052 1.00 . A A . 83 SER CB 1 1
15 61227 1 1 83 SER H H -3.654 1.552 8.242 1.00 . A A . 83 SER H 1 1
15 61228 1 1 83 SER HA H -3.635 -0.086 5.741 1.00 . A A . 83 SER HA 1 1
15 61229 1 1 83 SER HB2 H -1.359 0.406 5.362 1.00 . A A . 83 SER HB2 1 1
15 61230 1 1 83 SER HB3 H -2.248 1.923 5.490 1.00 . A A . 83 SER HB3 1 1
15 61231 1 1 83 SER HG H -0.991 0.867 7.768 1.00 . A A . 83 SER HG 1 1
15 61232 1 1 83 SER N N -3.985 1.204 7.345 1.00 . A A . 83 SER N 1 1
15 61233 1 1 83 SER O O -2.068 -0.809 8.496 1.00 . A A . 83 SER O 1 1
15 61234 1 1 83 SER OG O -0.985 1.512 7.039 1.00 . A A . 83 SER OG 1 1
15 61235 1 1 84 SER C C -1.570 -3.952 7.477 1.00 . A A . 84 SER C 1 1
15 61236 1 1 84 SER CA C -2.979 -3.382 7.741 1.00 . A A . 84 SER CA 1 1
15 61237 1 1 84 SER CB C -4.073 -4.369 7.330 1.00 . A A . 84 SER CB 1 1
15 61238 1 1 84 SER H H -3.686 -2.123 6.153 1.00 . A A . 84 SER H 1 1
15 61239 1 1 84 SER HA H -3.064 -3.217 8.812 1.00 . A A . 84 SER HA 1 1
15 61240 1 1 84 SER HB2 H -5.012 -3.824 7.218 1.00 . A A . 84 SER HB2 1 1
15 61241 1 1 84 SER HB3 H -3.798 -4.818 6.378 1.00 . A A . 84 SER HB3 1 1
15 61242 1 1 84 SER HG H -5.078 -5.884 8.058 1.00 . A A . 84 SER HG 1 1
15 61243 1 1 84 SER N N -3.215 -2.099 7.055 1.00 . A A . 84 SER N 1 1
15 61244 1 1 84 SER O O -1.272 -5.111 7.778 1.00 . A A . 84 SER O 1 1
15 61245 1 1 84 SER OG O -4.277 -5.385 8.296 1.00 . A A . 84 SER OG 1 1
15 61246 1 1 85 CYS C C 1.496 -3.770 7.901 1.00 . A A . 85 CYS C 1 1
15 61247 1 1 85 CYS CA C 0.709 -3.443 6.622 1.00 . A A . 85 CYS CA 1 1
15 61248 1 1 85 CYS CB C 1.375 -2.249 5.929 1.00 . A A . 85 CYS CB 1 1
15 61249 1 1 85 CYS H H -1.002 -2.214 6.647 1.00 . A A . 85 CYS H 1 1
15 61250 1 1 85 CYS HA H 0.751 -4.307 5.958 1.00 . A A . 85 CYS HA 1 1
15 61251 1 1 85 CYS HB2 H 1.627 -1.490 6.674 1.00 . A A . 85 CYS HB2 1 1
15 61252 1 1 85 CYS HB3 H 2.296 -2.624 5.481 1.00 . A A . 85 CYS HB3 1 1
15 61253 1 1 85 CYS HG H 1.212 -0.561 4.252 1.00 . A A . 85 CYS HG 1 1
15 61254 1 1 85 CYS N N -0.690 -3.140 6.885 1.00 . A A . 85 CYS N 1 1
15 61255 1 1 85 CYS O O 1.088 -3.438 9.015 1.00 . A A . 85 CYS O 1 1
15 61256 1 1 85 CYS SG S 0.324 -1.485 4.656 1.00 . A A . 85 CYS SG 1 1
15 61257 1 1 86 PHE C C 4.967 -5.041 8.267 1.00 . A A . 86 PHE C 1 1
15 61258 1 1 86 PHE CA C 3.534 -4.862 8.787 1.00 . A A . 86 PHE CA 1 1
15 61259 1 1 86 PHE CB C 2.976 -6.177 9.362 1.00 . A A . 86 PHE CB 1 1
15 61260 1 1 86 PHE CD1 C 1.953 -7.348 7.326 1.00 . A A . 86 PHE CD1 1 1
15 61261 1 1 86 PHE CD2 C 3.612 -8.528 8.658 1.00 . A A . 86 PHE CD2 1 1
15 61262 1 1 86 PHE CE1 C 1.824 -8.474 6.491 1.00 . A A . 86 PHE CE1 1 1
15 61263 1 1 86 PHE CE2 C 3.472 -9.657 7.830 1.00 . A A . 86 PHE CE2 1 1
15 61264 1 1 86 PHE CG C 2.852 -7.366 8.415 1.00 . A A . 86 PHE CG 1 1
15 61265 1 1 86 PHE CZ C 2.581 -9.630 6.744 1.00 . A A . 86 PHE CZ 1 1
15 61266 1 1 86 PHE H H 2.948 -4.610 6.774 1.00 . A A . 86 PHE H 1 1
15 61267 1 1 86 PHE HA H 3.552 -4.117 9.585 1.00 . A A . 86 PHE HA 1 1
15 61268 1 1 86 PHE HB2 H 3.621 -6.459 10.190 1.00 . A A . 86 PHE HB2 1 1
15 61269 1 1 86 PHE HB3 H 1.990 -5.982 9.788 1.00 . A A . 86 PHE HB3 1 1
15 61270 1 1 86 PHE HD1 H 1.354 -6.472 7.110 1.00 . A A . 86 PHE HD1 1 1
15 61271 1 1 86 PHE HD2 H 4.314 -8.562 9.480 1.00 . A A . 86 PHE HD2 1 1
15 61272 1 1 86 PHE HE1 H 1.140 -8.451 5.654 1.00 . A A . 86 PHE HE1 1 1
15 61273 1 1 86 PHE HE2 H 4.068 -10.539 8.022 1.00 . A A . 86 PHE HE2 1 1
15 61274 1 1 86 PHE HZ H 2.485 -10.495 6.102 1.00 . A A . 86 PHE HZ 1 1
15 61275 1 1 86 PHE N N 2.661 -4.389 7.717 1.00 . A A . 86 PHE N 1 1
15 61276 1 1 86 PHE O O 5.173 -5.532 7.153 1.00 . A A . 86 PHE O 1 1
15 61277 1 1 87 TRP C C 7.744 -6.325 8.984 1.00 . A A . 87 TRP C 1 1
15 61278 1 1 87 TRP CA C 7.375 -4.848 8.748 1.00 . A A . 87 TRP CA 1 1
15 61279 1 1 87 TRP CB C 8.206 -3.880 9.609 1.00 . A A . 87 TRP CB 1 1
15 61280 1 1 87 TRP CD1 C 9.828 -4.943 11.205 1.00 . A A . 87 TRP CD1 1 1
15 61281 1 1 87 TRP CD2 C 10.809 -4.384 9.258 1.00 . A A . 87 TRP CD2 1 1
15 61282 1 1 87 TRP CE2 C 11.801 -5.031 10.059 1.00 . A A . 87 TRP CE2 1 1
15 61283 1 1 87 TRP CE3 C 11.200 -3.954 7.971 1.00 . A A . 87 TRP CE3 1 1
15 61284 1 1 87 TRP CG C 9.561 -4.359 10.016 1.00 . A A . 87 TRP CG 1 1
15 61285 1 1 87 TRP CH2 C 13.452 -4.853 8.304 1.00 . A A . 87 TRP CH2 1 1
15 61286 1 1 87 TRP CZ2 C 13.104 -5.264 9.601 1.00 . A A . 87 TRP CZ2 1 1
15 61287 1 1 87 TRP CZ3 C 12.507 -4.188 7.499 1.00 . A A . 87 TRP CZ3 1 1
15 61288 1 1 87 TRP H H 5.761 -4.288 9.982 1.00 . A A . 87 TRP H 1 1
15 61289 1 1 87 TRP HA H 7.565 -4.622 7.696 1.00 . A A . 87 TRP HA 1 1
15 61290 1 1 87 TRP HB2 H 8.315 -2.939 9.068 1.00 . A A . 87 TRP HB2 1 1
15 61291 1 1 87 TRP HB3 H 7.659 -3.655 10.528 1.00 . A A . 87 TRP HB3 1 1
15 61292 1 1 87 TRP HD1 H 9.075 -5.093 11.973 1.00 . A A . 87 TRP HD1 1 1
15 61293 1 1 87 TRP HE1 H 11.607 -5.757 12.040 1.00 . A A . 87 TRP HE1 1 1
15 61294 1 1 87 TRP HE3 H 10.481 -3.455 7.339 1.00 . A A . 87 TRP HE3 1 1
15 61295 1 1 87 TRP HH2 H 14.446 -5.051 7.925 1.00 . A A . 87 TRP HH2 1 1
15 61296 1 1 87 TRP HZ2 H 13.823 -5.769 10.231 1.00 . A A . 87 TRP HZ2 1 1
15 61297 1 1 87 TRP HZ3 H 12.782 -3.865 6.504 1.00 . A A . 87 TRP HZ3 1 1
15 61298 1 1 87 TRP N N 5.963 -4.626 9.052 1.00 . A A . 87 TRP N 1 1
15 61299 1 1 87 TRP NE1 N 11.159 -5.318 11.244 1.00 . A A . 87 TRP NE1 1 1
15 61300 1 1 87 TRP O O 7.198 -6.979 9.878 1.00 . A A . 87 TRP O 1 1
15 61301 1 1 88 ASP C C 10.848 -8.063 8.209 1.00 . A A . 88 ASP C 1 1
15 61302 1 1 88 ASP CA C 9.325 -8.151 8.381 1.00 . A A . 88 ASP CA 1 1
15 61303 1 1 88 ASP CB C 8.781 -9.145 7.347 1.00 . A A . 88 ASP CB 1 1
15 61304 1 1 88 ASP CG C 7.308 -9.514 7.571 1.00 . A A . 88 ASP CG 1 1
15 61305 1 1 88 ASP H H 9.133 -6.223 7.531 1.00 . A A . 88 ASP H 1 1
15 61306 1 1 88 ASP HA H 9.114 -8.528 9.382 1.00 . A A . 88 ASP HA 1 1
15 61307 1 1 88 ASP HB2 H 8.919 -8.724 6.348 1.00 . A A . 88 ASP HB2 1 1
15 61308 1 1 88 ASP HB3 H 9.378 -10.056 7.398 1.00 . A A . 88 ASP HB3 1 1
15 61309 1 1 88 ASP N N 8.702 -6.835 8.209 1.00 . A A . 88 ASP N 1 1
15 61310 1 1 88 ASP O O 11.347 -7.231 7.450 1.00 . A A . 88 ASP O 1 1
15 61311 1 1 88 ASP OD1 O 6.985 -10.091 8.637 1.00 . A A . 88 ASP OD1 1 1
15 61312 1 1 88 ASP OD2 O 6.489 -9.273 6.655 1.00 . A A . 88 ASP OD2 1 1
15 61313 1 1 89 SER C C 13.547 -10.223 7.996 1.00 . A A . 89 SER C 1 1
15 61314 1 1 89 SER CA C 13.049 -9.034 8.831 1.00 . A A . 89 SER CA 1 1
15 61315 1 1 89 SER CB C 13.594 -9.059 10.262 1.00 . A A . 89 SER CB 1 1
15 61316 1 1 89 SER H H 11.081 -9.607 9.469 1.00 . A A . 89 SER H 1 1
15 61317 1 1 89 SER HA H 13.445 -8.132 8.364 1.00 . A A . 89 SER HA 1 1
15 61318 1 1 89 SER HB2 H 13.377 -8.104 10.743 1.00 . A A . 89 SER HB2 1 1
15 61319 1 1 89 SER HB3 H 13.106 -9.848 10.834 1.00 . A A . 89 SER HB3 1 1
15 61320 1 1 89 SER HG H 15.163 -10.212 10.094 1.00 . A A . 89 SER HG 1 1
15 61321 1 1 89 SER N N 11.581 -8.962 8.873 1.00 . A A . 89 SER N 1 1
15 61322 1 1 89 SER O O 14.216 -10.031 6.978 1.00 . A A . 89 SER O 1 1
15 61323 1 1 89 SER OG O 14.993 -9.266 10.250 1.00 . A A . 89 SER OG 1 1
15 61324 1 1 90 SER C C 12.599 -13.059 6.592 1.00 . A A . 90 SER C 1 1
15 61325 1 1 90 SER CA C 13.607 -12.685 7.687 1.00 . A A . 90 SER CA 1 1
15 61326 1 1 90 SER CB C 13.751 -13.862 8.660 1.00 . A A . 90 SER CB 1 1
15 61327 1 1 90 SER H H 12.692 -11.555 9.258 1.00 . A A . 90 SER H 1 1
15 61328 1 1 90 SER HA H 14.574 -12.542 7.203 1.00 . A A . 90 SER HA 1 1
15 61329 1 1 90 SER HB2 H 13.997 -14.762 8.094 1.00 . A A . 90 SER HB2 1 1
15 61330 1 1 90 SER HB3 H 14.568 -13.651 9.349 1.00 . A A . 90 SER HB3 1 1
15 61331 1 1 90 SER HG H 12.650 -13.658 10.275 1.00 . A A . 90 SER HG 1 1
15 61332 1 1 90 SER N N 13.242 -11.457 8.416 1.00 . A A . 90 SER N 1 1
15 61333 1 1 90 SER O O 12.980 -13.623 5.563 1.00 . A A . 90 SER O 1 1
15 61334 1 1 90 SER OG O 12.560 -14.084 9.401 1.00 . A A . 90 SER OG 1 1
15 61335 1 1 91 THR C C 10.224 -12.406 4.589 1.00 . A A . 91 THR C 1 1
15 61336 1 1 91 THR CA C 10.194 -13.140 5.934 1.00 . A A . 91 THR CA 1 1
15 61337 1 1 91 THR CB C 8.841 -12.879 6.632 1.00 . A A . 91 THR CB 1 1
15 61338 1 1 91 THR CG2 C 7.775 -13.887 6.209 1.00 . A A . 91 THR CG2 1 1
15 61339 1 1 91 THR H H 11.079 -12.354 7.702 1.00 . A A . 91 THR H 1 1
15 61340 1 1 91 THR HA H 10.275 -14.209 5.737 1.00 . A A . 91 THR HA 1 1
15 61341 1 1 91 THR HB H 8.490 -11.879 6.382 1.00 . A A . 91 THR HB 1 1
15 61342 1 1 91 THR HG1 H 9.174 -13.887 8.269 1.00 . A A . 91 THR HG1 1 1
15 61343 1 1 91 THR HG21 H 8.069 -14.893 6.511 1.00 . A A . 91 THR HG21 1 1
15 61344 1 1 91 THR HG22 H 7.649 -13.857 5.128 1.00 . A A . 91 THR HG22 1 1
15 61345 1 1 91 THR HG23 H 6.828 -13.632 6.687 1.00 . A A . 91 THR HG23 1 1
15 61346 1 1 91 THR N N 11.317 -12.746 6.801 1.00 . A A . 91 THR N 1 1
15 61347 1 1 91 THR O O 10.137 -13.033 3.535 1.00 . A A . 91 THR O 1 1
15 61348 1 1 91 THR OG1 O 8.953 -12.968 8.042 1.00 . A A . 91 THR OG1 1 1
15 61349 1 1 92 ASP C C 11.250 -8.913 3.804 1.00 . A A . 92 ASP C 1 1
15 61350 1 1 92 ASP CA C 10.356 -10.138 3.494 1.00 . A A . 92 ASP CA 1 1
15 61351 1 1 92 ASP CB C 8.906 -9.708 3.204 1.00 . A A . 92 ASP CB 1 1
15 61352 1 1 92 ASP CG C 8.041 -10.872 2.703 1.00 . A A . 92 ASP CG 1 1
15 61353 1 1 92 ASP H H 10.538 -10.671 5.536 1.00 . A A . 92 ASP H 1 1
15 61354 1 1 92 ASP HA H 10.760 -10.627 2.607 1.00 . A A . 92 ASP HA 1 1
15 61355 1 1 92 ASP HB2 H 8.465 -9.275 4.103 1.00 . A A . 92 ASP HB2 1 1
15 61356 1 1 92 ASP HB3 H 8.906 -8.929 2.440 1.00 . A A . 92 ASP HB3 1 1
15 61357 1 1 92 ASP N N 10.366 -11.078 4.628 1.00 . A A . 92 ASP N 1 1
15 61358 1 1 92 ASP O O 11.921 -8.886 4.839 1.00 . A A . 92 ASP O 1 1
15 61359 1 1 92 ASP OD1 O 7.254 -11.444 3.497 1.00 . A A . 92 ASP OD1 1 1
15 61360 1 1 92 ASP OD2 O 8.139 -11.190 1.495 1.00 . A A . 92 ASP OD2 1 1
15 61361 1 1 93 GLY C C 10.948 -5.425 2.863 1.00 . A A . 93 GLY C 1 1
15 61362 1 1 93 GLY CA C 11.893 -6.587 3.186 1.00 . A A . 93 GLY CA 1 1
15 61363 1 1 93 GLY H H 10.714 -7.978 2.090 1.00 . A A . 93 GLY H 1 1
15 61364 1 1 93 GLY HA2 H 12.192 -6.506 4.233 1.00 . A A . 93 GLY HA2 1 1
15 61365 1 1 93 GLY HA3 H 12.785 -6.487 2.567 1.00 . A A . 93 GLY HA3 1 1
15 61366 1 1 93 GLY N N 11.273 -7.897 2.931 1.00 . A A . 93 GLY N 1 1
15 61367 1 1 93 GLY O O 10.098 -5.528 1.975 1.00 . A A . 93 GLY O 1 1
15 61368 1 1 94 SER C C 10.947 -1.865 3.931 1.00 . A A . 94 SER C 1 1
15 61369 1 1 94 SER CA C 10.210 -3.119 3.453 1.00 . A A . 94 SER CA 1 1
15 61370 1 1 94 SER CB C 8.928 -3.273 4.296 1.00 . A A . 94 SER CB 1 1
15 61371 1 1 94 SER H H 11.774 -4.293 4.313 1.00 . A A . 94 SER H 1 1
15 61372 1 1 94 SER HA H 9.934 -2.988 2.407 1.00 . A A . 94 SER HA 1 1
15 61373 1 1 94 SER HB2 H 9.137 -3.002 5.332 1.00 . A A . 94 SER HB2 1 1
15 61374 1 1 94 SER HB3 H 8.172 -2.586 3.913 1.00 . A A . 94 SER HB3 1 1
15 61375 1 1 94 SER HG H 8.544 -4.965 3.394 1.00 . A A . 94 SER HG 1 1
15 61376 1 1 94 SER N N 11.077 -4.307 3.583 1.00 . A A . 94 SER N 1 1
15 61377 1 1 94 SER O O 11.524 -1.889 5.016 1.00 . A A . 94 SER O 1 1
15 61378 1 1 94 SER OG O 8.412 -4.597 4.286 1.00 . A A . 94 SER OG 1 1
15 61379 1 1 95 CYS C C 10.633 1.668 3.520 1.00 . A A . 95 CYS C 1 1
15 61380 1 1 95 CYS CA C 11.612 0.488 3.495 1.00 . A A . 95 CYS CA 1 1
15 61381 1 1 95 CYS CB C 12.749 0.733 2.492 1.00 . A A . 95 CYS CB 1 1
15 61382 1 1 95 CYS H H 10.331 -0.786 2.344 1.00 . A A . 95 CYS H 1 1
15 61383 1 1 95 CYS HA H 12.053 0.408 4.489 1.00 . A A . 95 CYS HA 1 1
15 61384 1 1 95 CYS HB2 H 13.317 -0.186 2.340 1.00 . A A . 95 CYS HB2 1 1
15 61385 1 1 95 CYS HB3 H 12.344 1.055 1.529 1.00 . A A . 95 CYS HB3 1 1
15 61386 1 1 95 CYS HG H 13.004 3.051 3.066 1.00 . A A . 95 CYS HG 1 1
15 61387 1 1 95 CYS N N 10.929 -0.772 3.162 1.00 . A A . 95 CYS N 1 1
15 61388 1 1 95 CYS O O 9.811 1.813 2.622 1.00 . A A . 95 CYS O 1 1
15 61389 1 1 95 CYS SG S 13.853 2.013 3.166 1.00 . A A . 95 CYS SG 1 1
15 61390 1 1 96 THR C C 10.684 5.003 4.843 1.00 . A A . 96 THR C 1 1
15 61391 1 1 96 THR CA C 9.862 3.728 4.655 1.00 . A A . 96 THR CA 1 1
15 61392 1 1 96 THR CB C 8.801 3.518 5.751 1.00 . A A . 96 THR CB 1 1
15 61393 1 1 96 THR CG2 C 9.368 3.031 7.085 1.00 . A A . 96 THR CG2 1 1
15 61394 1 1 96 THR H H 11.457 2.414 5.205 1.00 . A A . 96 THR H 1 1
15 61395 1 1 96 THR HA H 9.311 3.864 3.728 1.00 . A A . 96 THR HA 1 1
15 61396 1 1 96 THR HB H 8.095 2.769 5.390 1.00 . A A . 96 THR HB 1 1
15 61397 1 1 96 THR HG1 H 7.259 4.471 6.439 1.00 . A A . 96 THR HG1 1 1
15 61398 1 1 96 THR HG21 H 10.121 3.728 7.450 1.00 . A A . 96 THR HG21 1 1
15 61399 1 1 96 THR HG22 H 9.812 2.044 6.957 1.00 . A A . 96 THR HG22 1 1
15 61400 1 1 96 THR HG23 H 8.563 2.952 7.815 1.00 . A A . 96 THR HG23 1 1
15 61401 1 1 96 THR N N 10.729 2.546 4.515 1.00 . A A . 96 THR N 1 1
15 61402 1 1 96 THR O O 11.741 4.995 5.482 1.00 . A A . 96 THR O 1 1
15 61403 1 1 96 THR OG1 O 8.093 4.713 6.001 1.00 . A A . 96 THR OG1 1 1
15 61404 1 1 97 VAL C C 10.002 8.513 4.388 1.00 . A A . 97 VAL C 1 1
15 61405 1 1 97 VAL CA C 10.943 7.359 4.048 1.00 . A A . 97 VAL CA 1 1
15 61406 1 1 97 VAL CB C 11.516 7.515 2.622 1.00 . A A . 97 VAL CB 1 1
15 61407 1 1 97 VAL CG1 C 12.634 8.563 2.634 1.00 . A A . 97 VAL CG1 1 1
15 61408 1 1 97 VAL CG2 C 12.100 6.207 2.075 1.00 . A A . 97 VAL CG2 1 1
15 61409 1 1 97 VAL H H 9.326 6.010 3.757 1.00 . A A . 97 VAL H 1 1
15 61410 1 1 97 VAL HA H 11.782 7.379 4.744 1.00 . A A . 97 VAL HA 1 1
15 61411 1 1 97 VAL HB H 10.739 7.850 1.938 1.00 . A A . 97 VAL HB 1 1
15 61412 1 1 97 VAL HG11 H 12.255 9.497 3.033 1.00 . A A . 97 VAL HG11 1 1
15 61413 1 1 97 VAL HG12 H 13.468 8.220 3.245 1.00 . A A . 97 VAL HG12 1 1
15 61414 1 1 97 VAL HG13 H 12.982 8.746 1.620 1.00 . A A . 97 VAL HG13 1 1
15 61415 1 1 97 VAL HG21 H 12.828 5.812 2.786 1.00 . A A . 97 VAL HG21 1 1
15 61416 1 1 97 VAL HG22 H 11.301 5.482 1.924 1.00 . A A . 97 VAL HG22 1 1
15 61417 1 1 97 VAL HG23 H 12.575 6.385 1.113 1.00 . A A . 97 VAL HG23 1 1
15 61418 1 1 97 VAL N N 10.227 6.094 4.224 1.00 . A A . 97 VAL N 1 1
15 61419 1 1 97 VAL O O 8.991 8.736 3.719 1.00 . A A . 97 VAL O 1 1
15 61420 1 1 98 ARG C C 10.238 11.651 5.983 1.00 . A A . 98 ARG C 1 1
15 61421 1 1 98 ARG CA C 9.514 10.307 6.059 1.00 . A A . 98 ARG CA 1 1
15 61422 1 1 98 ARG CB C 9.020 9.904 7.466 1.00 . A A . 98 ARG CB 1 1
15 61423 1 1 98 ARG CD C 10.419 10.666 9.503 1.00 . A A . 98 ARG CD 1 1
15 61424 1 1 98 ARG CG C 10.075 9.526 8.529 1.00 . A A . 98 ARG CG 1 1
15 61425 1 1 98 ARG CZ C 12.459 9.969 10.809 1.00 . A A . 98 ARG CZ 1 1
15 61426 1 1 98 ARG H H 11.185 8.942 5.914 1.00 . A A . 98 ARG H 1 1
15 61427 1 1 98 ARG HA H 8.610 10.422 5.455 1.00 . A A . 98 ARG HA 1 1
15 61428 1 1 98 ARG HB2 H 8.378 10.696 7.857 1.00 . A A . 98 ARG HB2 1 1
15 61429 1 1 98 ARG HB3 H 8.381 9.029 7.331 1.00 . A A . 98 ARG HB3 1 1
15 61430 1 1 98 ARG HD2 H 10.993 11.439 8.995 1.00 . A A . 98 ARG HD2 1 1
15 61431 1 1 98 ARG HD3 H 9.490 11.119 9.852 1.00 . A A . 98 ARG HD3 1 1
15 61432 1 1 98 ARG HE H 10.608 9.923 11.490 1.00 . A A . 98 ARG HE 1 1
15 61433 1 1 98 ARG HG2 H 9.662 8.708 9.119 1.00 . A A . 98 ARG HG2 1 1
15 61434 1 1 98 ARG HG3 H 10.986 9.159 8.057 1.00 . A A . 98 ARG HG3 1 1
15 61435 1 1 98 ARG HH11 H 12.948 10.647 9.001 1.00 . A A . 98 ARG HH11 1 1
15 61436 1 1 98 ARG HH12 H 14.290 10.101 9.981 1.00 . A A . 98 ARG HH12 1 1
15 61437 1 1 98 ARG HH21 H 12.328 9.250 12.680 1.00 . A A . 98 ARG HH21 1 1
15 61438 1 1 98 ARG HH22 H 13.932 9.327 12.017 1.00 . A A . 98 ARG HH22 1 1
15 61439 1 1 98 ARG N N 10.324 9.226 5.468 1.00 . A A . 98 ARG N 1 1
15 61440 1 1 98 ARG NE N 11.158 10.162 10.678 1.00 . A A . 98 ARG NE 1 1
15 61441 1 1 98 ARG NH1 N 13.302 10.246 9.854 1.00 . A A . 98 ARG NH1 1 1
15 61442 1 1 98 ARG NH2 N 12.943 9.482 11.916 1.00 . A A . 98 ARG NH2 1 1
15 61443 1 1 98 ARG O O 11.305 11.818 6.575 1.00 . A A . 98 ARG O 1 1
15 61444 1 1 99 TRP C C 9.164 14.975 5.283 1.00 . A A . 99 TRP C 1 1
15 61445 1 1 99 TRP CA C 10.219 13.916 4.931 1.00 . A A . 99 TRP CA 1 1
15 61446 1 1 99 TRP CB C 10.715 14.026 3.477 1.00 . A A . 99 TRP CB 1 1
15 61447 1 1 99 TRP CD1 C 12.575 12.298 3.415 1.00 . A A . 99 TRP CD1 1 1
15 61448 1 1 99 TRP CD2 C 13.250 14.301 2.661 1.00 . A A . 99 TRP CD2 1 1
15 61449 1 1 99 TRP CE2 C 14.377 13.427 2.583 1.00 . A A . 99 TRP CE2 1 1
15 61450 1 1 99 TRP CE3 C 13.444 15.630 2.221 1.00 . A A . 99 TRP CE3 1 1
15 61451 1 1 99 TRP CG C 12.115 13.551 3.206 1.00 . A A . 99 TRP CG 1 1
15 61452 1 1 99 TRP CH2 C 15.779 15.172 1.655 1.00 . A A . 99 TRP CH2 1 1
15 61453 1 1 99 TRP CZ2 C 15.627 13.845 2.097 1.00 . A A . 99 TRP CZ2 1 1
15 61454 1 1 99 TRP CZ3 C 14.689 16.058 1.718 1.00 . A A . 99 TRP CZ3 1 1
15 61455 1 1 99 TRP H H 8.793 12.350 4.771 1.00 . A A . 99 TRP H 1 1
15 61456 1 1 99 TRP HA H 11.085 14.102 5.570 1.00 . A A . 99 TRP HA 1 1
15 61457 1 1 99 TRP HB2 H 10.030 13.481 2.831 1.00 . A A . 99 TRP HB2 1 1
15 61458 1 1 99 TRP HB3 H 10.677 15.070 3.169 1.00 . A A . 99 TRP HB3 1 1
15 61459 1 1 99 TRP HD1 H 11.975 11.491 3.815 1.00 . A A . 99 TRP HD1 1 1
15 61460 1 1 99 TRP HE1 H 14.446 11.361 3.073 1.00 . A A . 99 TRP HE1 1 1
15 61461 1 1 99 TRP HE3 H 12.617 16.322 2.267 1.00 . A A . 99 TRP HE3 1 1
15 61462 1 1 99 TRP HH2 H 16.720 15.515 1.239 1.00 . A A . 99 TRP HH2 1 1
15 61463 1 1 99 TRP HZ2 H 16.451 13.148 2.041 1.00 . A A . 99 TRP HZ2 1 1
15 61464 1 1 99 TRP HZ3 H 14.810 17.075 1.369 1.00 . A A . 99 TRP HZ3 1 1
15 61465 1 1 99 TRP N N 9.682 12.578 5.203 1.00 . A A . 99 TRP N 1 1
15 61466 1 1 99 TRP NE1 N 13.904 12.215 3.040 1.00 . A A . 99 TRP NE1 1 1
15 61467 1 1 99 TRP O O 8.157 15.160 4.597 1.00 . A A . 99 TRP O 1 1
15 61468 1 1 100 GLU C C 8.799 18.014 5.803 1.00 . A A . 100 GLU C 1 1
15 61469 1 1 100 GLU CA C 8.597 16.844 6.784 1.00 . A A . 100 GLU CA 1 1
15 61470 1 1 100 GLU CB C 8.945 17.242 8.232 1.00 . A A . 100 GLU CB 1 1
15 61471 1 1 100 GLU CD C 10.461 19.305 8.469 1.00 . A A . 100 GLU CD 1 1
15 61472 1 1 100 GLU CG C 10.380 17.763 8.450 1.00 . A A . 100 GLU CG 1 1
15 61473 1 1 100 GLU H H 10.220 15.444 6.912 1.00 . A A . 100 GLU H 1 1
15 61474 1 1 100 GLU HA H 7.535 16.584 6.746 1.00 . A A . 100 GLU HA 1 1
15 61475 1 1 100 GLU HB2 H 8.230 17.989 8.578 1.00 . A A . 100 GLU HB2 1 1
15 61476 1 1 100 GLU HB3 H 8.808 16.359 8.857 1.00 . A A . 100 GLU HB3 1 1
15 61477 1 1 100 GLU HG2 H 10.734 17.385 9.411 1.00 . A A . 100 GLU HG2 1 1
15 61478 1 1 100 GLU HG3 H 11.050 17.353 7.690 1.00 . A A . 100 GLU HG3 1 1
15 61479 1 1 100 GLU N N 9.376 15.659 6.404 1.00 . A A . 100 GLU N 1 1
15 61480 1 1 100 GLU O O 9.715 18.007 4.972 1.00 . A A . 100 GLU O 1 1
15 61481 1 1 100 GLU OE1 O 10.096 19.917 9.503 1.00 . A A . 100 GLU OE1 1 1
15 61482 1 1 100 GLU OE2 O 10.921 19.915 7.474 1.00 . A A . 100 GLU OE2 1 1
15 61483 1 1 101 ASN C C 7.584 21.489 5.974 1.00 . A A . 101 ASN C 1 1
15 61484 1 1 101 ASN CA C 8.046 20.271 5.144 1.00 . A A . 101 ASN CA 1 1
15 61485 1 1 101 ASN CB C 7.254 20.088 3.829 1.00 . A A . 101 ASN CB 1 1
15 61486 1 1 101 ASN CG C 7.877 20.808 2.651 1.00 . A A . 101 ASN CG 1 1
15 61487 1 1 101 ASN H H 7.196 18.987 6.591 1.00 . A A . 101 ASN H 1 1
15 61488 1 1 101 ASN HA H 9.102 20.434 4.918 1.00 . A A . 101 ASN HA 1 1
15 61489 1 1 101 ASN HB2 H 7.216 19.033 3.559 1.00 . A A . 101 ASN HB2 1 1
15 61490 1 1 101 ASN HB3 H 6.236 20.436 3.976 1.00 . A A . 101 ASN HB3 1 1
15 61491 1 1 101 ASN HD21 H 6.086 21.210 1.754 1.00 . A A . 101 ASN HD21 1 1
15 61492 1 1 101 ASN HD22 H 7.579 21.618 0.904 1.00 . A A . 101 ASN HD22 1 1
15 61493 1 1 101 ASN N N 7.941 19.030 5.909 1.00 . A A . 101 ASN N 1 1
15 61494 1 1 101 ASN ND2 N 7.085 21.317 1.739 1.00 . A A . 101 ASN ND2 1 1
15 61495 1 1 101 ASN O O 7.197 21.355 7.138 1.00 . A A . 101 ASN O 1 1
15 61496 1 1 101 ASN OD1 O 9.083 20.941 2.536 1.00 . A A . 101 ASN OD1 1 1
15 61497 1 1 102 LYS C C 5.887 23.985 6.680 1.00 . A A . 102 LYS C 1 1
15 61498 1 1 102 LYS CA C 7.267 23.981 6.003 1.00 . A A . 102 LYS CA 1 1
15 61499 1 1 102 LYS CB C 7.382 25.101 4.945 1.00 . A A . 102 LYS CB 1 1
15 61500 1 1 102 LYS CD C 7.744 27.506 5.682 1.00 . A A . 102 LYS CD 1 1
15 61501 1 1 102 LYS CE C 7.218 27.465 7.121 1.00 . A A . 102 LYS CE 1 1
15 61502 1 1 102 LYS CG C 8.418 26.190 5.285 1.00 . A A . 102 LYS CG 1 1
15 61503 1 1 102 LYS H H 7.997 22.701 4.437 1.00 . A A . 102 LYS H 1 1
15 61504 1 1 102 LYS HA H 7.987 24.164 6.803 1.00 . A A . 102 LYS HA 1 1
15 61505 1 1 102 LYS HB2 H 7.667 24.678 3.986 1.00 . A A . 102 LYS HB2 1 1
15 61506 1 1 102 LYS HB3 H 6.402 25.550 4.773 1.00 . A A . 102 LYS HB3 1 1
15 61507 1 1 102 LYS HD2 H 8.472 28.312 5.594 1.00 . A A . 102 LYS HD2 1 1
15 61508 1 1 102 LYS HD3 H 6.926 27.695 4.985 1.00 . A A . 102 LYS HD3 1 1
15 61509 1 1 102 LYS HE2 H 6.625 26.559 7.258 1.00 . A A . 102 LYS HE2 1 1
15 61510 1 1 102 LYS HE3 H 8.072 27.412 7.804 1.00 . A A . 102 LYS HE3 1 1
15 61511 1 1 102 LYS HG2 H 9.115 25.867 6.060 1.00 . A A . 102 LYS HG2 1 1
15 61512 1 1 102 LYS HG3 H 9.003 26.384 4.389 1.00 . A A . 102 LYS HG3 1 1
15 61513 1 1 102 LYS HZ1 H 6.071 28.642 8.389 1.00 . A A . 102 LYS HZ1 1 1
15 61514 1 1 102 LYS HZ2 H 5.574 28.706 6.835 1.00 . A A . 102 LYS HZ2 1 1
15 61515 1 1 102 LYS HZ3 H 6.914 29.516 7.301 1.00 . A A . 102 LYS HZ3 1 1
15 61516 1 1 102 LYS N N 7.618 22.689 5.374 1.00 . A A . 102 LYS N 1 1
15 61517 1 1 102 LYS NZ N 6.391 28.661 7.429 1.00 . A A . 102 LYS NZ 1 1
15 61518 1 1 102 LYS O O 5.766 24.373 7.841 1.00 . A A . 102 LYS O 1 1
15 61519 1 1 103 THR C C 2.788 22.124 6.147 1.00 . A A . 103 THR C 1 1
15 61520 1 1 103 THR CA C 3.445 23.497 6.385 1.00 . A A . 103 THR CA 1 1
15 61521 1 1 103 THR CB C 2.634 24.644 5.750 1.00 . A A . 103 THR CB 1 1
15 61522 1 1 103 THR CG2 C 2.453 24.524 4.233 1.00 . A A . 103 THR CG2 1 1
15 61523 1 1 103 THR H H 5.107 23.416 4.973 1.00 . A A . 103 THR H 1 1
15 61524 1 1 103 THR HA H 3.416 23.660 7.463 1.00 . A A . 103 THR HA 1 1
15 61525 1 1 103 THR HB H 3.156 25.580 5.957 1.00 . A A . 103 THR HB 1 1
15 61526 1 1 103 THR HG1 H 0.931 25.535 5.988 1.00 . A A . 103 THR HG1 1 1
15 61527 1 1 103 THR HG21 H 1.866 23.640 3.987 1.00 . A A . 103 THR HG21 1 1
15 61528 1 1 103 THR HG22 H 3.422 24.469 3.738 1.00 . A A . 103 THR HG22 1 1
15 61529 1 1 103 THR HG23 H 1.930 25.405 3.860 1.00 . A A . 103 THR HG23 1 1
15 61530 1 1 103 THR N N 4.858 23.573 5.937 1.00 . A A . 103 THR N 1 1
15 61531 1 1 103 THR O O 1.940 21.686 6.927 1.00 . A A . 103 THR O 1 1
15 61532 1 1 103 THR OG1 O 1.352 24.726 6.328 1.00 . A A . 103 THR OG1 1 1
15 61533 1 1 104 MET C C 3.843 18.998 5.329 1.00 . A A . 104 MET C 1 1
15 61534 1 1 104 MET CA C 2.819 20.020 4.799 1.00 . A A . 104 MET CA 1 1
15 61535 1 1 104 MET CB C 2.575 19.881 3.280 1.00 . A A . 104 MET CB 1 1
15 61536 1 1 104 MET CE C 3.211 21.627 0.345 1.00 . A A . 104 MET CE 1 1
15 61537 1 1 104 MET CG C 3.852 19.878 2.430 1.00 . A A . 104 MET CG 1 1
15 61538 1 1 104 MET H H 3.938 21.815 4.535 1.00 . A A . 104 MET H 1 1
15 61539 1 1 104 MET HA H 1.873 19.810 5.298 1.00 . A A . 104 MET HA 1 1
15 61540 1 1 104 MET HB2 H 2.029 18.958 3.087 1.00 . A A . 104 MET HB2 1 1
15 61541 1 1 104 MET HB3 H 1.956 20.713 2.952 1.00 . A A . 104 MET HB3 1 1
15 61542 1 1 104 MET HE1 H 4.081 22.234 0.596 1.00 . A A . 104 MET HE1 1 1
15 61543 1 1 104 MET HE2 H 2.967 21.778 -0.707 1.00 . A A . 104 MET HE2 1 1
15 61544 1 1 104 MET HE3 H 2.365 21.941 0.955 1.00 . A A . 104 MET HE3 1 1
15 61545 1 1 104 MET HG2 H 4.439 20.760 2.677 1.00 . A A . 104 MET HG2 1 1
15 61546 1 1 104 MET HG3 H 4.435 18.991 2.679 1.00 . A A . 104 MET HG3 1 1
15 61547 1 1 104 MET N N 3.218 21.403 5.104 1.00 . A A . 104 MET N 1 1
15 61548 1 1 104 MET O O 4.873 19.360 5.898 1.00 . A A . 104 MET O 1 1
15 61549 1 1 104 MET SD S 3.578 19.872 0.635 1.00 . A A . 104 MET SD 1 1
15 61550 1 1 105 TYR C C 4.219 15.486 4.316 1.00 . A A . 105 TYR C 1 1
15 61551 1 1 105 TYR CA C 4.514 16.602 5.331 1.00 . A A . 105 TYR CA 1 1
15 61552 1 1 105 TYR CB C 4.425 16.111 6.789 1.00 . A A . 105 TYR CB 1 1
15 61553 1 1 105 TYR CD1 C 2.559 14.476 7.338 1.00 . A A . 105 TYR CD1 1 1
15 61554 1 1 105 TYR CD2 C 2.200 16.850 7.766 1.00 . A A . 105 TYR CD2 1 1
15 61555 1 1 105 TYR CE1 C 1.265 14.197 7.817 1.00 . A A . 105 TYR CE1 1 1
15 61556 1 1 105 TYR CE2 C 0.897 16.577 8.224 1.00 . A A . 105 TYR CE2 1 1
15 61557 1 1 105 TYR CG C 3.027 15.804 7.305 1.00 . A A . 105 TYR CG 1 1
15 61558 1 1 105 TYR CZ C 0.429 15.247 8.251 1.00 . A A . 105 TYR CZ 1 1
15 61559 1 1 105 TYR H H 2.685 17.465 4.710 1.00 . A A . 105 TYR H 1 1
15 61560 1 1 105 TYR HA H 5.540 16.944 5.163 1.00 . A A . 105 TYR HA 1 1
15 61561 1 1 105 TYR HB2 H 5.050 15.225 6.900 1.00 . A A . 105 TYR HB2 1 1
15 61562 1 1 105 TYR HB3 H 4.856 16.881 7.431 1.00 . A A . 105 TYR HB3 1 1
15 61563 1 1 105 TYR HD1 H 3.188 13.666 6.993 1.00 . A A . 105 TYR HD1 1 1
15 61564 1 1 105 TYR HD2 H 2.561 17.870 7.753 1.00 . A A . 105 TYR HD2 1 1
15 61565 1 1 105 TYR HE1 H 0.887 13.185 7.836 1.00 . A A . 105 TYR HE1 1 1
15 61566 1 1 105 TYR HE2 H 0.252 17.377 8.548 1.00 . A A . 105 TYR HE2 1 1
15 61567 1 1 105 TYR HH H -1.300 15.756 8.995 1.00 . A A . 105 TYR HH 1 1
15 61568 1 1 105 TYR N N 3.579 17.711 5.120 1.00 . A A . 105 TYR N 1 1
15 61569 1 1 105 TYR O O 3.083 15.343 3.852 1.00 . A A . 105 TYR O 1 1
15 61570 1 1 105 TYR OH O -0.837 14.973 8.658 1.00 . A A . 105 TYR OH 1 1
15 61571 1 1 106 CYS C C 5.727 12.290 3.627 1.00 . A A . 106 CYS C 1 1
15 61572 1 1 106 CYS CA C 5.112 13.569 3.031 1.00 . A A . 106 CYS CA 1 1
15 61573 1 1 106 CYS CB C 5.720 13.949 1.667 1.00 . A A . 106 CYS CB 1 1
15 61574 1 1 106 CYS H H 6.152 14.853 4.364 1.00 . A A . 106 CYS H 1 1
15 61575 1 1 106 CYS HA H 4.045 13.371 2.856 1.00 . A A . 106 CYS HA 1 1
15 61576 1 1 106 CYS HB2 H 5.571 13.121 0.977 1.00 . A A . 106 CYS HB2 1 1
15 61577 1 1 106 CYS HB3 H 5.199 14.824 1.279 1.00 . A A . 106 CYS HB3 1 1
15 61578 1 1 106 CYS HG H 7.513 15.056 2.813 1.00 . A A . 106 CYS HG 1 1
15 61579 1 1 106 CYS N N 5.234 14.693 3.962 1.00 . A A . 106 CYS N 1 1
15 61580 1 1 106 CYS O O 6.801 12.310 4.240 1.00 . A A . 106 CYS O 1 1
15 61581 1 1 106 CYS SG S 7.498 14.312 1.695 1.00 . A A . 106 CYS SG 1 1
15 61582 1 1 107 ILE C C 5.328 8.803 2.814 1.00 . A A . 107 ILE C 1 1
15 61583 1 1 107 ILE CA C 5.437 9.838 3.938 1.00 . A A . 107 ILE CA 1 1
15 61584 1 1 107 ILE CB C 4.639 9.422 5.197 1.00 . A A . 107 ILE CB 1 1
15 61585 1 1 107 ILE CD1 C 2.504 8.008 5.280 1.00 . A A . 107 ILE CD1 1 1
15 61586 1 1 107 ILE CG1 C 3.101 9.391 5.003 1.00 . A A . 107 ILE CG1 1 1
15 61587 1 1 107 ILE CG2 C 4.996 10.337 6.383 1.00 . A A . 107 ILE CG2 1 1
15 61588 1 1 107 ILE H H 4.139 11.230 2.971 1.00 . A A . 107 ILE H 1 1
15 61589 1 1 107 ILE HA H 6.486 9.875 4.229 1.00 . A A . 107 ILE HA 1 1
15 61590 1 1 107 ILE HB H 4.978 8.421 5.465 1.00 . A A . 107 ILE HB 1 1
15 61591 1 1 107 ILE HD11 H 1.427 8.038 5.117 1.00 . A A . 107 ILE HD11 1 1
15 61592 1 1 107 ILE HD12 H 2.943 7.268 4.607 1.00 . A A . 107 ILE HD12 1 1
15 61593 1 1 107 ILE HD13 H 2.701 7.719 6.314 1.00 . A A . 107 ILE HD13 1 1
15 61594 1 1 107 ILE HG12 H 2.623 10.116 5.662 1.00 . A A . 107 ILE HG12 1 1
15 61595 1 1 107 ILE HG13 H 2.838 9.671 3.987 1.00 . A A . 107 ILE HG13 1 1
15 61596 1 1 107 ILE HG21 H 4.516 9.968 7.290 1.00 . A A . 107 ILE HG21 1 1
15 61597 1 1 107 ILE HG22 H 6.075 10.345 6.536 1.00 . A A . 107 ILE HG22 1 1
15 61598 1 1 107 ILE HG23 H 4.657 11.356 6.195 1.00 . A A . 107 ILE HG23 1 1
15 61599 1 1 107 ILE N N 5.031 11.165 3.450 1.00 . A A . 107 ILE N 1 1
15 61600 1 1 107 ILE O O 4.278 8.672 2.188 1.00 . A A . 107 ILE O 1 1
15 61601 1 1 108 VAL C C 6.852 5.722 2.118 1.00 . A A . 108 VAL C 1 1
15 61602 1 1 108 VAL CA C 6.573 7.080 1.478 1.00 . A A . 108 VAL CA 1 1
15 61603 1 1 108 VAL CB C 7.759 7.446 0.557 1.00 . A A . 108 VAL CB 1 1
15 61604 1 1 108 VAL CG1 C 7.907 6.450 -0.599 1.00 . A A . 108 VAL CG1 1 1
15 61605 1 1 108 VAL CG2 C 7.671 8.854 -0.042 1.00 . A A . 108 VAL CG2 1 1
15 61606 1 1 108 VAL H H 7.261 8.284 3.074 1.00 . A A . 108 VAL H 1 1
15 61607 1 1 108 VAL HA H 5.657 7.018 0.888 1.00 . A A . 108 VAL HA 1 1
15 61608 1 1 108 VAL HB H 8.674 7.411 1.144 1.00 . A A . 108 VAL HB 1 1
15 61609 1 1 108 VAL HG11 H 8.154 5.463 -0.210 1.00 . A A . 108 VAL HG11 1 1
15 61610 1 1 108 VAL HG12 H 6.981 6.396 -1.171 1.00 . A A . 108 VAL HG12 1 1
15 61611 1 1 108 VAL HG13 H 8.719 6.765 -1.255 1.00 . A A . 108 VAL HG13 1 1
15 61612 1 1 108 VAL HG21 H 6.836 8.931 -0.732 1.00 . A A . 108 VAL HG21 1 1
15 61613 1 1 108 VAL HG22 H 7.566 9.597 0.746 1.00 . A A . 108 VAL HG22 1 1
15 61614 1 1 108 VAL HG23 H 8.593 9.069 -0.579 1.00 . A A . 108 VAL HG23 1 1
15 61615 1 1 108 VAL N N 6.421 8.087 2.539 1.00 . A A . 108 VAL N 1 1
15 61616 1 1 108 VAL O O 7.776 5.605 2.917 1.00 . A A . 108 VAL O 1 1
15 61617 1 1 109 SER C C 6.371 2.303 1.147 1.00 . A A . 109 SER C 1 1
15 61618 1 1 109 SER CA C 6.234 3.320 2.283 1.00 . A A . 109 SER CA 1 1
15 61619 1 1 109 SER CB C 5.052 2.983 3.198 1.00 . A A . 109 SER CB 1 1
15 61620 1 1 109 SER H H 5.342 4.861 1.103 1.00 . A A . 109 SER H 1 1
15 61621 1 1 109 SER HA H 7.138 3.244 2.888 1.00 . A A . 109 SER HA 1 1
15 61622 1 1 109 SER HB2 H 4.116 3.274 2.719 1.00 . A A . 109 SER HB2 1 1
15 61623 1 1 109 SER HB3 H 5.048 1.911 3.389 1.00 . A A . 109 SER HB3 1 1
15 61624 1 1 109 SER HG H 5.295 4.607 4.259 1.00 . A A . 109 SER HG 1 1
15 61625 1 1 109 SER N N 6.096 4.686 1.762 1.00 . A A . 109 SER N 1 1
15 61626 1 1 109 SER O O 5.428 2.064 0.389 1.00 . A A . 109 SER O 1 1
15 61627 1 1 109 SER OG O 5.173 3.658 4.440 1.00 . A A . 109 SER OG 1 1
15 61628 1 1 110 ALA C C 7.849 -0.724 0.694 1.00 . A A . 110 ALA C 1 1
15 61629 1 1 110 ALA CA C 7.922 0.675 0.065 1.00 . A A . 110 ALA CA 1 1
15 61630 1 1 110 ALA CB C 9.348 0.925 -0.461 1.00 . A A . 110 ALA CB 1 1
15 61631 1 1 110 ALA H H 8.286 1.970 1.687 1.00 . A A . 110 ALA H 1 1
15 61632 1 1 110 ALA HA H 7.223 0.711 -0.764 1.00 . A A . 110 ALA HA 1 1
15 61633 1 1 110 ALA HB1 H 9.473 1.970 -0.746 1.00 . A A . 110 ALA HB1 1 1
15 61634 1 1 110 ALA HB2 H 10.085 0.684 0.304 1.00 . A A . 110 ALA HB2 1 1
15 61635 1 1 110 ALA HB3 H 9.530 0.290 -1.329 1.00 . A A . 110 ALA HB3 1 1
15 61636 1 1 110 ALA N N 7.568 1.729 1.011 1.00 . A A . 110 ALA N 1 1
15 61637 1 1 110 ALA O O 8.262 -0.928 1.839 1.00 . A A . 110 ALA O 1 1
15 61638 1 1 111 PHE C C 7.923 -3.987 -0.861 1.00 . A A . 111 PHE C 1 1
15 61639 1 1 111 PHE CA C 7.361 -3.122 0.282 1.00 . A A . 111 PHE CA 1 1
15 61640 1 1 111 PHE CB C 5.926 -3.502 0.692 1.00 . A A . 111 PHE CB 1 1
15 61641 1 1 111 PHE CD1 C 5.600 -3.722 3.194 1.00 . A A . 111 PHE CD1 1 1
15 61642 1 1 111 PHE CD2 C 4.946 -1.638 2.126 1.00 . A A . 111 PHE CD2 1 1
15 61643 1 1 111 PHE CE1 C 5.253 -3.188 4.448 1.00 . A A . 111 PHE CE1 1 1
15 61644 1 1 111 PHE CE2 C 4.582 -1.112 3.380 1.00 . A A . 111 PHE CE2 1 1
15 61645 1 1 111 PHE CG C 5.477 -2.940 2.031 1.00 . A A . 111 PHE CG 1 1
15 61646 1 1 111 PHE CZ C 4.754 -1.880 4.544 1.00 . A A . 111 PHE CZ 1 1
15 61647 1 1 111 PHE H H 7.120 -1.452 -1.032 1.00 . A A . 111 PHE H 1 1
15 61648 1 1 111 PHE HA H 7.997 -3.290 1.152 1.00 . A A . 111 PHE HA 1 1
15 61649 1 1 111 PHE HB2 H 5.229 -3.164 -0.069 1.00 . A A . 111 PHE HB2 1 1
15 61650 1 1 111 PHE HB3 H 5.856 -4.588 0.739 1.00 . A A . 111 PHE HB3 1 1
15 61651 1 1 111 PHE HD1 H 5.987 -4.729 3.135 1.00 . A A . 111 PHE HD1 1 1
15 61652 1 1 111 PHE HD2 H 4.828 -1.033 1.238 1.00 . A A . 111 PHE HD2 1 1
15 61653 1 1 111 PHE HE1 H 5.390 -3.785 5.338 1.00 . A A . 111 PHE HE1 1 1
15 61654 1 1 111 PHE HE2 H 4.174 -0.114 3.452 1.00 . A A . 111 PHE HE2 1 1
15 61655 1 1 111 PHE HZ H 4.499 -1.466 5.511 1.00 . A A . 111 PHE HZ 1 1
15 61656 1 1 111 PHE N N 7.409 -1.706 -0.091 1.00 . A A . 111 PHE N 1 1
15 61657 1 1 111 PHE O O 7.507 -3.867 -2.016 1.00 . A A . 111 PHE O 1 1
15 61658 1 1 112 GLY C C 9.436 -7.183 -1.104 1.00 . A A . 112 GLY C 1 1
15 61659 1 1 112 GLY CA C 9.632 -5.711 -1.468 1.00 . A A . 112 GLY CA 1 1
15 61660 1 1 112 GLY H H 9.194 -4.889 0.427 1.00 . A A . 112 GLY H 1 1
15 61661 1 1 112 GLY HA2 H 9.301 -5.555 -2.494 1.00 . A A . 112 GLY HA2 1 1
15 61662 1 1 112 GLY HA3 H 10.697 -5.480 -1.416 1.00 . A A . 112 GLY HA3 1 1
15 61663 1 1 112 GLY N N 8.904 -4.835 -0.545 1.00 . A A . 112 GLY N 1 1
15 61664 1 1 112 GLY O O 10.330 -7.821 -0.543 1.00 . A A . 112 GLY O 1 1
15 61665 1 1 113 LEU C C 8.743 -10.096 -1.829 1.00 . A A . 113 LEU C 1 1
15 61666 1 1 113 LEU CA C 7.834 -9.086 -1.102 1.00 . A A . 113 LEU CA 1 1
15 61667 1 1 113 LEU CB C 6.353 -9.298 -1.480 1.00 . A A . 113 LEU CB 1 1
15 61668 1 1 113 LEU CD1 C 5.418 -9.238 0.889 1.00 . A A . 113 LEU CD1 1 1
15 61669 1 1 113 LEU CD2 C 5.279 -7.172 -0.477 1.00 . A A . 113 LEU CD2 1 1
15 61670 1 1 113 LEU CG C 5.291 -8.700 -0.532 1.00 . A A . 113 LEU CG 1 1
15 61671 1 1 113 LEU H H 7.575 -7.100 -1.847 1.00 . A A . 113 LEU H 1 1
15 61672 1 1 113 LEU HA H 7.946 -9.249 -0.033 1.00 . A A . 113 LEU HA 1 1
15 61673 1 1 113 LEU HB2 H 6.196 -8.905 -2.484 1.00 . A A . 113 LEU HB2 1 1
15 61674 1 1 113 LEU HB3 H 6.170 -10.373 -1.527 1.00 . A A . 113 LEU HB3 1 1
15 61675 1 1 113 LEU HD11 H 5.524 -10.319 0.855 1.00 . A A . 113 LEU HD11 1 1
15 61676 1 1 113 LEU HD12 H 4.527 -8.981 1.463 1.00 . A A . 113 LEU HD12 1 1
15 61677 1 1 113 LEU HD13 H 6.290 -8.815 1.385 1.00 . A A . 113 LEU HD13 1 1
15 61678 1 1 113 LEU HD21 H 5.212 -6.767 -1.488 1.00 . A A . 113 LEU HD21 1 1
15 61679 1 1 113 LEU HD22 H 6.177 -6.803 0.017 1.00 . A A . 113 LEU HD22 1 1
15 61680 1 1 113 LEU HD23 H 4.407 -6.840 0.090 1.00 . A A . 113 LEU HD23 1 1
15 61681 1 1 113 LEU HG H 4.318 -9.014 -0.902 1.00 . A A . 113 LEU HG 1 1
15 61682 1 1 113 LEU N N 8.242 -7.708 -1.396 1.00 . A A . 113 LEU N 1 1
15 61683 1 1 113 LEU O O 8.897 -10.037 -3.051 1.00 . A A . 113 LEU O 1 1
15 61684 1 1 114 SER C C 10.486 -13.215 -0.730 1.00 . A A . 114 SER C 1 1
15 61685 1 1 114 SER CA C 10.445 -11.897 -1.521 1.00 . A A . 114 SER CA 1 1
15 61686 1 1 114 SER CB C 11.796 -11.165 -1.449 1.00 . A A . 114 SER CB 1 1
15 61687 1 1 114 SER H H 9.107 -11.019 -0.085 1.00 . A A . 114 SER H 1 1
15 61688 1 1 114 SER HA H 10.266 -12.162 -2.563 1.00 . A A . 114 SER HA 1 1
15 61689 1 1 114 SER HB2 H 11.858 -10.580 -0.529 1.00 . A A . 114 SER HB2 1 1
15 61690 1 1 114 SER HB3 H 12.612 -11.888 -1.457 1.00 . A A . 114 SER HB3 1 1
15 61691 1 1 114 SER HG H 11.232 -9.660 -2.556 1.00 . A A . 114 SER HG 1 1
15 61692 1 1 114 SER N N 9.371 -10.999 -1.069 1.00 . A A . 114 SER N 1 1
15 61693 1 1 114 SER O O 11.326 -13.406 0.152 1.00 . A A . 114 SER O 1 1
15 61694 1 1 114 SER OG O 11.945 -10.324 -2.578 1.00 . A A . 114 SER OG 1 1
15 61695 1 1 115 ILE C C 9.865 -16.667 -1.426 1.00 . A A . 115 ILE C 1 1
15 61696 1 1 115 ILE CA C 9.488 -15.502 -0.490 1.00 . A A . 115 ILE CA 1 1
15 61697 1 1 115 ILE CB C 8.108 -15.704 0.181 1.00 . A A . 115 ILE CB 1 1
15 61698 1 1 115 ILE CD1 C 6.647 -16.597 -1.763 1.00 . A A . 115 ILE CD1 1 1
15 61699 1 1 115 ILE CG1 C 6.888 -15.483 -0.738 1.00 . A A . 115 ILE CG1 1 1
15 61700 1 1 115 ILE CG2 C 7.988 -14.766 1.390 1.00 . A A . 115 ILE CG2 1 1
15 61701 1 1 115 ILE H H 8.913 -13.875 -1.779 1.00 . A A . 115 ILE H 1 1
15 61702 1 1 115 ILE HA H 10.207 -15.566 0.322 1.00 . A A . 115 ILE HA 1 1
15 61703 1 1 115 ILE HB H 8.059 -16.720 0.576 1.00 . A A . 115 ILE HB 1 1
15 61704 1 1 115 ILE HD11 H 7.425 -16.589 -2.525 1.00 . A A . 115 ILE HD11 1 1
15 61705 1 1 115 ILE HD12 H 6.630 -17.566 -1.263 1.00 . A A . 115 ILE HD12 1 1
15 61706 1 1 115 ILE HD13 H 5.684 -16.436 -2.249 1.00 . A A . 115 ILE HD13 1 1
15 61707 1 1 115 ILE HG12 H 5.998 -15.429 -0.113 1.00 . A A . 115 ILE HG12 1 1
15 61708 1 1 115 ILE HG13 H 6.989 -14.531 -1.253 1.00 . A A . 115 ILE HG13 1 1
15 61709 1 1 115 ILE HG21 H 8.858 -14.881 2.038 1.00 . A A . 115 ILE HG21 1 1
15 61710 1 1 115 ILE HG22 H 7.924 -13.730 1.059 1.00 . A A . 115 ILE HG22 1 1
15 61711 1 1 115 ILE HG23 H 7.098 -15.019 1.964 1.00 . A A . 115 ILE HG23 1 1
15 61712 1 1 115 ILE N N 9.604 -14.155 -1.096 1.00 . A A . 115 ILE N 1 1
15 61713 1 1 115 ILE O O 9.820 -17.828 -1.017 1.00 . A A . 115 ILE O 1 1
15 61714 1 1 116 GLY C C 11.867 -18.186 -3.540 1.00 . A A . 116 GLY C 1 1
15 61715 1 1 116 GLY CA C 10.560 -17.388 -3.710 1.00 . A A . 116 GLY CA 1 1
15 61716 1 1 116 GLY H H 10.296 -15.409 -2.932 1.00 . A A . 116 GLY H 1 1
15 61717 1 1 116 GLY HA2 H 9.741 -18.107 -3.739 1.00 . A A . 116 GLY HA2 1 1
15 61718 1 1 116 GLY HA3 H 10.594 -16.894 -4.680 1.00 . A A . 116 GLY HA3 1 1
15 61719 1 1 116 GLY N N 10.267 -16.385 -2.671 1.00 . A A . 116 GLY N 1 1
15 61720 1 1 116 GLY O O 12.166 -19.043 -4.373 1.00 . A A . 116 GLY O 1 1
15 61721 1 1 117 GLY C C 15.182 -18.134 -2.758 1.00 . A A . 117 GLY C 1 1
15 61722 1 1 117 GLY CA C 13.878 -18.660 -2.135 1.00 . A A . 117 GLY CA 1 1
15 61723 1 1 117 GLY H H 12.327 -17.210 -1.851 1.00 . A A . 117 GLY H 1 1
15 61724 1 1 117 GLY HA2 H 13.996 -18.632 -1.053 1.00 . A A . 117 GLY HA2 1 1
15 61725 1 1 117 GLY HA3 H 13.766 -19.706 -2.423 1.00 . A A . 117 GLY HA3 1 1
15 61726 1 1 117 GLY N N 12.655 -17.917 -2.491 1.00 . A A . 117 GLY N 1 1
15 61727 1 1 117 GLY O O 16.246 -18.718 -2.539 1.00 . A A . 117 GLY O 1 1
15 61728 1 1 118 GLY C C 16.990 -15.380 -3.192 1.00 . A A . 118 GLY C 1 1
15 61729 1 1 118 GLY CA C 16.261 -16.353 -4.135 1.00 . A A . 118 GLY CA 1 1
15 61730 1 1 118 GLY H H 14.197 -16.645 -3.655 1.00 . A A . 118 GLY H 1 1
15 61731 1 1 118 GLY HA2 H 16.982 -17.090 -4.489 1.00 . A A . 118 GLY HA2 1 1
15 61732 1 1 118 GLY HA3 H 15.908 -15.794 -5.002 1.00 . A A . 118 GLY HA3 1 1
15 61733 1 1 118 GLY N N 15.115 -17.040 -3.525 1.00 . A A . 118 GLY N 1 1
15 61734 1 1 118 GLY O O 16.839 -15.419 -1.966 1.00 . A A . 118 GLY O 1 1
15 61735 1 1 119 SER C C 17.440 -12.294 -2.634 1.00 . A A . 119 SER C 1 1
15 61736 1 1 119 SER CA C 18.453 -13.350 -3.138 1.00 . A A . 119 SER CA 1 1
15 61737 1 1 119 SER CB C 19.470 -12.751 -4.121 1.00 . A A . 119 SER CB 1 1
15 61738 1 1 119 SER H H 17.875 -14.575 -4.794 1.00 . A A . 119 SER H 1 1
15 61739 1 1 119 SER HA H 19.001 -13.718 -2.270 1.00 . A A . 119 SER HA 1 1
15 61740 1 1 119 SER HB2 H 20.056 -13.558 -4.562 1.00 . A A . 119 SER HB2 1 1
15 61741 1 1 119 SER HB3 H 18.948 -12.221 -4.919 1.00 . A A . 119 SER HB3 1 1
15 61742 1 1 119 SER HG H 21.256 -12.208 -3.530 1.00 . A A . 119 SER HG 1 1
15 61743 1 1 119 SER N N 17.799 -14.501 -3.790 1.00 . A A . 119 SER N 1 1
15 61744 1 1 119 SER O O 16.227 -12.517 -2.656 1.00 . A A . 119 SER O 1 1
15 61745 1 1 119 SER OG O 20.348 -11.862 -3.456 1.00 . A A . 119 SER OG 1 1
15 61746 1 1 120 GLY C C 16.973 -9.916 -0.146 1.00 . A A . 120 GLY C 1 1
15 61747 1 1 120 GLY CA C 17.103 -10.012 -1.671 1.00 . A A . 120 GLY CA 1 1
15 61748 1 1 120 GLY H H 18.925 -11.031 -2.266 1.00 . A A . 120 GLY H 1 1
15 61749 1 1 120 GLY HA2 H 17.546 -9.083 -2.023 1.00 . A A . 120 GLY HA2 1 1
15 61750 1 1 120 GLY HA3 H 16.097 -10.071 -2.085 1.00 . A A . 120 GLY HA3 1 1
15 61751 1 1 120 GLY N N 17.920 -11.138 -2.160 1.00 . A A . 120 GLY N 1 1
15 61752 1 1 120 GLY O O 16.021 -9.314 0.354 1.00 . A A . 120 GLY O 1 1
15 61753 1 1 121 GLN C C 19.344 -10.375 2.620 1.00 . A A . 121 GLN C 1 1
15 61754 1 1 121 GLN CA C 17.929 -10.596 2.060 1.00 . A A . 121 GLN CA 1 1
15 61755 1 1 121 GLN CB C 17.344 -11.948 2.516 1.00 . A A . 121 GLN CB 1 1
15 61756 1 1 121 GLN CD C 17.433 -14.488 2.360 1.00 . A A . 121 GLN CD 1 1
15 61757 1 1 121 GLN CG C 18.126 -13.174 2.000 1.00 . A A . 121 GLN CG 1 1
15 61758 1 1 121 GLN H H 18.656 -10.979 0.099 1.00 . A A . 121 GLN H 1 1
15 61759 1 1 121 GLN HA H 17.298 -9.801 2.463 1.00 . A A . 121 GLN HA 1 1
15 61760 1 1 121 GLN HB2 H 17.324 -11.972 3.607 1.00 . A A . 121 GLN HB2 1 1
15 61761 1 1 121 GLN HB3 H 16.315 -12.015 2.161 1.00 . A A . 121 GLN HB3 1 1
15 61762 1 1 121 GLN HE21 H 17.072 -15.016 0.416 1.00 . A A . 121 GLN HE21 1 1
15 61763 1 1 121 GLN HE22 H 16.539 -16.124 1.672 1.00 . A A . 121 GLN HE22 1 1
15 61764 1 1 121 GLN HG2 H 18.233 -13.121 0.917 1.00 . A A . 121 GLN HG2 1 1
15 61765 1 1 121 GLN HG3 H 19.124 -13.181 2.440 1.00 . A A . 121 GLN HG3 1 1
15 61766 1 1 121 GLN N N 17.900 -10.532 0.593 1.00 . A A . 121 GLN N 1 1
15 61767 1 1 121 GLN NE2 N 16.982 -15.262 1.394 1.00 . A A . 121 GLN NE2 1 1
15 61768 1 1 121 GLN O O 20.339 -10.588 1.927 1.00 . A A . 121 GLN O 1 1
15 61769 1 1 121 GLN OE1 O 17.294 -14.852 3.521 1.00 . A A . 121 GLN OE1 1 1
15 61770 1 1 122 SER C C 21.602 -10.999 4.767 1.00 . A A . 122 SER C 1 1
15 61771 1 1 122 SER CA C 20.745 -9.736 4.556 1.00 . A A . 122 SER CA 1 1
15 61772 1 1 122 SER CB C 20.500 -9.062 5.912 1.00 . A A . 122 SER CB 1 1
15 61773 1 1 122 SER H H 18.593 -9.839 4.410 1.00 . A A . 122 SER H 1 1
15 61774 1 1 122 SER HA H 21.308 -9.045 3.926 1.00 . A A . 122 SER HA 1 1
15 61775 1 1 122 SER HB2 H 19.579 -8.480 5.856 1.00 . A A . 122 SER HB2 1 1
15 61776 1 1 122 SER HB3 H 20.373 -9.822 6.684 1.00 . A A . 122 SER HB3 1 1
15 61777 1 1 122 SER HG H 22.400 -8.692 6.251 1.00 . A A . 122 SER HG 1 1
15 61778 1 1 122 SER N N 19.450 -9.999 3.899 1.00 . A A . 122 SER N 1 1
15 61779 1 1 122 SER O O 22.827 -10.904 4.862 1.00 . A A . 122 SER O 1 1
15 61780 1 1 122 SER OG O 21.563 -8.192 6.260 1.00 . A A . 122 SER OG 1 1
15 61781 1 1 123 GLY C C 20.991 -14.185 6.349 1.00 . A A . 123 GLY C 1 1
15 61782 1 1 123 GLY CA C 21.592 -13.480 5.121 1.00 . A A . 123 GLY CA 1 1
15 61783 1 1 123 GLY H H 19.961 -12.151 4.765 1.00 . A A . 123 GLY H 1 1
15 61784 1 1 123 GLY HA2 H 21.443 -14.122 4.252 1.00 . A A . 123 GLY HA2 1 1
15 61785 1 1 123 GLY HA3 H 22.666 -13.374 5.269 1.00 . A A . 123 GLY HA3 1 1
15 61786 1 1 123 GLY N N 20.967 -12.176 4.854 1.00 . A A . 123 GLY N 1 1
15 61787 1 1 123 GLY O O 20.232 -15.143 6.175 1.00 . A A . 123 GLY O 1 1
15 61788 1 1 124 PRO C C 19.286 -13.987 9.042 1.00 . A A . 124 PRO C 1 1
15 61789 1 1 124 PRO CA C 20.771 -14.326 8.818 1.00 . A A . 124 PRO CA 1 1
15 61790 1 1 124 PRO CB C 21.648 -13.753 9.939 1.00 . A A . 124 PRO CB 1 1
15 61791 1 1 124 PRO CD C 22.220 -12.650 7.901 1.00 . A A . 124 PRO CD 1 1
15 61792 1 1 124 PRO CG C 22.058 -12.385 9.396 1.00 . A A . 124 PRO CG 1 1
15 61793 1 1 124 PRO HA H 20.881 -15.411 8.797 1.00 . A A . 124 PRO HA 1 1
15 61794 1 1 124 PRO HB2 H 21.118 -13.667 10.889 1.00 . A A . 124 PRO HB2 1 1
15 61795 1 1 124 PRO HB3 H 22.537 -14.375 10.058 1.00 . A A . 124 PRO HB3 1 1
15 61796 1 1 124 PRO HD2 H 21.977 -11.747 7.346 1.00 . A A . 124 PRO HD2 1 1
15 61797 1 1 124 PRO HD3 H 23.245 -12.961 7.690 1.00 . A A . 124 PRO HD3 1 1
15 61798 1 1 124 PRO HG2 H 21.250 -11.669 9.554 1.00 . A A . 124 PRO HG2 1 1
15 61799 1 1 124 PRO HG3 H 22.983 -12.027 9.847 1.00 . A A . 124 PRO HG3 1 1
15 61800 1 1 124 PRO N N 21.307 -13.741 7.585 1.00 . A A . 124 PRO N 1 1
15 61801 1 1 124 PRO O O 18.733 -13.070 8.428 1.00 . A A . 124 PRO O 1 1
15 61802 1 1 125 ILE C C 17.141 -13.747 11.707 1.00 . A A . 125 ILE C 1 1
15 61803 1 1 125 ILE CA C 17.243 -14.510 10.374 1.00 . A A . 125 ILE CA 1 1
15 61804 1 1 125 ILE CB C 16.467 -15.855 10.396 1.00 . A A . 125 ILE CB 1 1
15 61805 1 1 125 ILE CD1 C 16.168 -18.164 11.532 1.00 . A A . 125 ILE CD1 1 1
15 61806 1 1 125 ILE CG1 C 16.960 -16.851 11.475 1.00 . A A . 125 ILE CG1 1 1
15 61807 1 1 125 ILE CG2 C 16.508 -16.489 8.991 1.00 . A A . 125 ILE CG2 1 1
15 61808 1 1 125 ILE H H 19.183 -15.410 10.464 1.00 . A A . 125 ILE H 1 1
15 61809 1 1 125 ILE HA H 16.762 -13.889 9.618 1.00 . A A . 125 ILE HA 1 1
15 61810 1 1 125 ILE HB H 15.424 -15.622 10.618 1.00 . A A . 125 ILE HB 1 1
15 61811 1 1 125 ILE HD11 H 15.101 -17.954 11.616 1.00 . A A . 125 ILE HD11 1 1
15 61812 1 1 125 ILE HD12 H 16.357 -18.762 10.641 1.00 . A A . 125 ILE HD12 1 1
15 61813 1 1 125 ILE HD13 H 16.485 -18.737 12.405 1.00 . A A . 125 ILE HD13 1 1
15 61814 1 1 125 ILE HG12 H 18.013 -17.086 11.312 1.00 . A A . 125 ILE HG12 1 1
15 61815 1 1 125 ILE HG13 H 16.861 -16.388 12.455 1.00 . A A . 125 ILE HG13 1 1
15 61816 1 1 125 ILE HG21 H 15.771 -17.288 8.919 1.00 . A A . 125 ILE HG21 1 1
15 61817 1 1 125 ILE HG22 H 16.273 -15.742 8.232 1.00 . A A . 125 ILE HG22 1 1
15 61818 1 1 125 ILE HG23 H 17.497 -16.900 8.788 1.00 . A A . 125 ILE HG23 1 1
15 61819 1 1 125 ILE N N 18.648 -14.703 9.976 1.00 . A A . 125 ILE N 1 1
15 61820 1 1 125 ILE O O 17.850 -14.061 12.668 1.00 . A A . 125 ILE O 1 1
15 61821 1 1 126 LYS C C 14.368 -11.778 13.072 1.00 . A A . 126 LYS C 1 1
15 61822 1 1 126 LYS CA C 15.890 -11.993 12.987 1.00 . A A . 126 LYS CA 1 1
15 61823 1 1 126 LYS CB C 16.638 -10.639 13.085 1.00 . A A . 126 LYS CB 1 1
15 61824 1 1 126 LYS CD C 18.540 -10.402 11.313 1.00 . A A . 126 LYS CD 1 1
15 61825 1 1 126 LYS CE C 18.193 -8.970 10.880 1.00 . A A . 126 LYS CE 1 1
15 61826 1 1 126 LYS CG C 18.152 -10.640 12.786 1.00 . A A . 126 LYS CG 1 1
15 61827 1 1 126 LYS H H 15.739 -12.524 10.928 1.00 . A A . 126 LYS H 1 1
15 61828 1 1 126 LYS HA H 16.169 -12.590 13.856 1.00 . A A . 126 LYS HA 1 1
15 61829 1 1 126 LYS HB2 H 16.144 -9.904 12.454 1.00 . A A . 126 LYS HB2 1 1
15 61830 1 1 126 LYS HB3 H 16.519 -10.282 14.110 1.00 . A A . 126 LYS HB3 1 1
15 61831 1 1 126 LYS HD2 H 19.615 -10.552 11.216 1.00 . A A . 126 LYS HD2 1 1
15 61832 1 1 126 LYS HD3 H 18.034 -11.116 10.664 1.00 . A A . 126 LYS HD3 1 1
15 61833 1 1 126 LYS HE2 H 17.109 -8.846 10.931 1.00 . A A . 126 LYS HE2 1 1
15 61834 1 1 126 LYS HE3 H 18.643 -8.267 11.586 1.00 . A A . 126 LYS HE3 1 1
15 61835 1 1 126 LYS HG2 H 18.613 -9.846 13.379 1.00 . A A . 126 LYS HG2 1 1
15 61836 1 1 126 LYS HG3 H 18.588 -11.577 13.128 1.00 . A A . 126 LYS HG3 1 1
15 61837 1 1 126 LYS HZ1 H 19.672 -8.743 9.435 1.00 . A A . 126 LYS HZ1 1 1
15 61838 1 1 126 LYS HZ2 H 18.408 -7.734 9.231 1.00 . A A . 126 LYS HZ2 1 1
15 61839 1 1 126 LYS HZ3 H 18.254 -9.309 8.832 1.00 . A A . 126 LYS HZ3 1 1
15 61840 1 1 126 LYS N N 16.256 -12.741 11.768 1.00 . A A . 126 LYS N 1 1
15 61841 1 1 126 LYS NZ N 18.666 -8.674 9.501 1.00 . A A . 126 LYS NZ 1 1
15 61842 1 1 126 LYS O O 13.647 -11.986 12.093 1.00 . A A . 126 LYS O 1 1
15 61843 1 1 127 LEU C C 12.247 -9.454 14.183 1.00 . A A . 127 LEU C 1 1
15 61844 1 1 127 LEU CA C 12.506 -10.939 14.522 1.00 . A A . 127 LEU CA 1 1
15 61845 1 1 127 LEU CB C 12.219 -11.233 16.013 1.00 . A A . 127 LEU CB 1 1
15 61846 1 1 127 LEU CD1 C 12.019 -13.120 17.681 1.00 . A A . 127 LEU CD1 1 1
15 61847 1 1 127 LEU CD2 C 10.229 -12.789 15.999 1.00 . A A . 127 LEU CD2 1 1
15 61848 1 1 127 LEU CG C 11.736 -12.678 16.245 1.00 . A A . 127 LEU CG 1 1
15 61849 1 1 127 LEU H H 14.579 -11.196 14.963 1.00 . A A . 127 LEU H 1 1
15 61850 1 1 127 LEU HA H 11.824 -11.525 13.902 1.00 . A A . 127 LEU HA 1 1
15 61851 1 1 127 LEU HB2 H 13.127 -11.052 16.590 1.00 . A A . 127 LEU HB2 1 1
15 61852 1 1 127 LEU HB3 H 11.463 -10.550 16.402 1.00 . A A . 127 LEU HB3 1 1
15 61853 1 1 127 LEU HD11 H 13.095 -13.115 17.855 1.00 . A A . 127 LEU HD11 1 1
15 61854 1 1 127 LEU HD12 H 11.646 -14.135 17.833 1.00 . A A . 127 LEU HD12 1 1
15 61855 1 1 127 LEU HD13 H 11.534 -12.445 18.387 1.00 . A A . 127 LEU HD13 1 1
15 61856 1 1 127 LEU HD21 H 9.988 -12.482 14.982 1.00 . A A . 127 LEU HD21 1 1
15 61857 1 1 127 LEU HD22 H 9.685 -12.157 16.701 1.00 . A A . 127 LEU HD22 1 1
15 61858 1 1 127 LEU HD23 H 9.907 -13.822 16.135 1.00 . A A . 127 LEU HD23 1 1
15 61859 1 1 127 LEU HG H 12.259 -13.355 15.568 1.00 . A A . 127 LEU HG 1 1
15 61860 1 1 127 LEU N N 13.892 -11.348 14.241 1.00 . A A . 127 LEU N 1 1
15 61861 1 1 127 LEU O O 13.171 -8.688 13.894 1.00 . A A . 127 LEU O 1 1
15 61862 1 1 128 GLY C C 9.069 -7.460 14.572 1.00 . A A . 128 GLY C 1 1
15 61863 1 1 128 GLY CA C 10.532 -7.646 14.147 1.00 . A A . 128 GLY CA 1 1
15 61864 1 1 128 GLY H H 10.272 -9.728 14.482 1.00 . A A . 128 GLY H 1 1
15 61865 1 1 128 GLY HA2 H 11.163 -7.013 14.773 1.00 . A A . 128 GLY HA2 1 1
15 61866 1 1 128 GLY HA3 H 10.625 -7.326 13.111 1.00 . A A . 128 GLY HA3 1 1
15 61867 1 1 128 GLY N N 10.979 -9.040 14.255 1.00 . A A . 128 GLY N 1 1
15 61868 1 1 128 GLY O O 8.285 -8.412 14.564 1.00 . A A . 128 GLY O 1 1
15 61869 1 1 129 MET C C 6.388 -5.798 14.105 1.00 . A A . 129 MET C 1 1
15 61870 1 1 129 MET CA C 7.318 -5.879 15.330 1.00 . A A . 129 MET CA 1 1
15 61871 1 1 129 MET CB C 7.337 -4.571 16.142 1.00 . A A . 129 MET CB 1 1
15 61872 1 1 129 MET CE C 5.516 -1.506 16.307 1.00 . A A . 129 MET CE 1 1
15 61873 1 1 129 MET CG C 5.961 -4.209 16.721 1.00 . A A . 129 MET CG 1 1
15 61874 1 1 129 MET H H 9.385 -5.498 14.914 1.00 . A A . 129 MET H 1 1
15 61875 1 1 129 MET HA H 6.943 -6.666 15.987 1.00 . A A . 129 MET HA 1 1
15 61876 1 1 129 MET HB2 H 8.024 -4.706 16.979 1.00 . A A . 129 MET HB2 1 1
15 61877 1 1 129 MET HB3 H 7.709 -3.747 15.530 1.00 . A A . 129 MET HB3 1 1
15 61878 1 1 129 MET HE1 H 5.014 -0.704 15.764 1.00 . A A . 129 MET HE1 1 1
15 61879 1 1 129 MET HE2 H 5.277 -1.420 17.368 1.00 . A A . 129 MET HE2 1 1
15 61880 1 1 129 MET HE3 H 6.594 -1.413 16.173 1.00 . A A . 129 MET HE3 1 1
15 61881 1 1 129 MET HG2 H 5.404 -5.126 16.915 1.00 . A A . 129 MET HG2 1 1
15 61882 1 1 129 MET HG3 H 6.109 -3.718 17.684 1.00 . A A . 129 MET HG3 1 1
15 61883 1 1 129 MET N N 8.691 -6.231 14.939 1.00 . A A . 129 MET N 1 1
15 61884 1 1 129 MET O O 6.725 -5.175 13.094 1.00 . A A . 129 MET O 1 1
15 61885 1 1 129 MET SD S 4.948 -3.114 15.686 1.00 . A A . 129 MET SD 1 1
15 61886 1 1 130 ALA C C 2.807 -6.253 13.653 1.00 . A A . 130 ALA C 1 1
15 61887 1 1 130 ALA CA C 4.221 -6.543 13.136 1.00 . A A . 130 ALA CA 1 1
15 61888 1 1 130 ALA CB C 4.305 -7.948 12.531 1.00 . A A . 130 ALA CB 1 1
15 61889 1 1 130 ALA H H 4.998 -6.898 15.072 1.00 . A A . 130 ALA H 1 1
15 61890 1 1 130 ALA HA H 4.437 -5.824 12.346 1.00 . A A . 130 ALA HA 1 1
15 61891 1 1 130 ALA HB1 H 4.209 -8.695 13.319 1.00 . A A . 130 ALA HB1 1 1
15 61892 1 1 130 ALA HB2 H 3.471 -8.080 11.839 1.00 . A A . 130 ALA HB2 1 1
15 61893 1 1 130 ALA HB3 H 5.252 -8.079 12.008 1.00 . A A . 130 ALA HB3 1 1
15 61894 1 1 130 ALA N N 5.211 -6.426 14.205 1.00 . A A . 130 ALA N 1 1
15 61895 1 1 130 ALA O O 2.068 -7.175 14.018 1.00 . A A . 130 ALA O 1 1
15 61896 1 1 131 LYS C C 0.455 -3.591 13.039 1.00 . A A . 131 LYS C 1 1
15 61897 1 1 131 LYS CA C 1.089 -4.519 14.087 1.00 . A A . 131 LYS CA 1 1
15 61898 1 1 131 LYS CB C 1.146 -3.821 15.466 1.00 . A A . 131 LYS CB 1 1
15 61899 1 1 131 LYS CD C 0.947 -5.916 16.917 1.00 . A A . 131 LYS CD 1 1
15 61900 1 1 131 LYS CE C 1.881 -7.074 17.248 1.00 . A A . 131 LYS CE 1 1
15 61901 1 1 131 LYS CG C 1.777 -4.670 16.581 1.00 . A A . 131 LYS CG 1 1
15 61902 1 1 131 LYS H H 3.104 -4.271 13.439 1.00 . A A . 131 LYS H 1 1
15 61903 1 1 131 LYS HA H 0.477 -5.420 14.148 1.00 . A A . 131 LYS HA 1 1
15 61904 1 1 131 LYS HB2 H 1.730 -2.903 15.365 1.00 . A A . 131 LYS HB2 1 1
15 61905 1 1 131 LYS HB3 H 0.138 -3.537 15.772 1.00 . A A . 131 LYS HB3 1 1
15 61906 1 1 131 LYS HD2 H 0.288 -5.692 17.757 1.00 . A A . 131 LYS HD2 1 1
15 61907 1 1 131 LYS HD3 H 0.354 -6.211 16.057 1.00 . A A . 131 LYS HD3 1 1
15 61908 1 1 131 LYS HE2 H 2.407 -7.316 16.320 1.00 . A A . 131 LYS HE2 1 1
15 61909 1 1 131 LYS HE3 H 2.608 -6.742 17.994 1.00 . A A . 131 LYS HE3 1 1
15 61910 1 1 131 LYS HG2 H 2.781 -4.967 16.281 1.00 . A A . 131 LYS HG2 1 1
15 61911 1 1 131 LYS HG3 H 1.873 -4.062 17.481 1.00 . A A . 131 LYS HG3 1 1
15 61912 1 1 131 LYS HZ1 H 0.629 -8.058 18.587 1.00 . A A . 131 LYS HZ1 1 1
15 61913 1 1 131 LYS HZ2 H 1.771 -9.027 17.941 1.00 . A A . 131 LYS HZ2 1 1
15 61914 1 1 131 LYS HZ3 H 0.475 -8.595 17.050 1.00 . A A . 131 LYS HZ3 1 1
15 61915 1 1 131 LYS N N 2.428 -4.973 13.694 1.00 . A A . 131 LYS N 1 1
15 61916 1 1 131 LYS NZ N 1.138 -8.265 17.738 1.00 . A A . 131 LYS NZ 1 1
15 61917 1 1 131 LYS O O 1.148 -3.073 12.163 1.00 . A A . 131 LYS O 1 1
15 61918 1 1 132 ILE C C -1.207 -1.021 12.414 1.00 . A A . 132 ILE C 1 1
15 61919 1 1 132 ILE CA C -1.656 -2.491 12.277 1.00 . A A . 132 ILE CA 1 1
15 61920 1 1 132 ILE CB C -3.162 -2.643 12.621 1.00 . A A . 132 ILE CB 1 1
15 61921 1 1 132 ILE CD1 C -3.228 -5.022 11.561 1.00 . A A . 132 ILE CD1 1 1
15 61922 1 1 132 ILE CG1 C -3.636 -4.114 12.728 1.00 . A A . 132 ILE CG1 1 1
15 61923 1 1 132 ILE CG2 C -4.063 -1.880 11.630 1.00 . A A . 132 ILE CG2 1 1
15 61924 1 1 132 ILE H H -1.317 -3.823 13.926 1.00 . A A . 132 ILE H 1 1
15 61925 1 1 132 ILE HA H -1.501 -2.798 11.241 1.00 . A A . 132 ILE HA 1 1
15 61926 1 1 132 ILE HB H -3.325 -2.196 13.604 1.00 . A A . 132 ILE HB 1 1
15 61927 1 1 132 ILE HD11 H -3.477 -4.543 10.618 1.00 . A A . 132 ILE HD11 1 1
15 61928 1 1 132 ILE HD12 H -2.158 -5.225 11.590 1.00 . A A . 132 ILE HD12 1 1
15 61929 1 1 132 ILE HD13 H -3.764 -5.969 11.632 1.00 . A A . 132 ILE HD13 1 1
15 61930 1 1 132 ILE HG12 H -3.251 -4.551 13.648 1.00 . A A . 132 ILE HG12 1 1
15 61931 1 1 132 ILE HG13 H -4.724 -4.129 12.809 1.00 . A A . 132 ILE HG13 1 1
15 61932 1 1 132 ILE HG21 H -5.114 -2.065 11.863 1.00 . A A . 132 ILE HG21 1 1
15 61933 1 1 132 ILE HG22 H -3.898 -0.806 11.709 1.00 . A A . 132 ILE HG22 1 1
15 61934 1 1 132 ILE HG23 H -3.870 -2.199 10.608 1.00 . A A . 132 ILE HG23 1 1
15 61935 1 1 132 ILE N N -0.856 -3.369 13.153 1.00 . A A . 132 ILE N 1 1
15 61936 1 1 132 ILE O O -0.820 -0.586 13.503 1.00 . A A . 132 ILE O 1 1
15 61937 1 1 133 THR C C -2.107 2.039 10.783 1.00 . A A . 133 THR C 1 1
15 61938 1 1 133 THR CA C -0.938 1.191 11.292 1.00 . A A . 133 THR CA 1 1
15 61939 1 1 133 THR CB C 0.332 1.402 10.442 1.00 . A A . 133 THR CB 1 1
15 61940 1 1 133 THR CG2 C 0.784 2.864 10.383 1.00 . A A . 133 THR CG2 1 1
15 61941 1 1 133 THR H H -1.624 -0.652 10.463 1.00 . A A . 133 THR H 1 1
15 61942 1 1 133 THR HA H -0.705 1.540 12.298 1.00 . A A . 133 THR HA 1 1
15 61943 1 1 133 THR HB H 0.149 1.048 9.427 1.00 . A A . 133 THR HB 1 1
15 61944 1 1 133 THR HG1 H 1.578 0.989 11.882 1.00 . A A . 133 THR HG1 1 1
15 61945 1 1 133 THR HG21 H 0.040 3.467 9.863 1.00 . A A . 133 THR HG21 1 1
15 61946 1 1 133 THR HG22 H 1.722 2.934 9.831 1.00 . A A . 133 THR HG22 1 1
15 61947 1 1 133 THR HG23 H 0.929 3.257 11.389 1.00 . A A . 133 THR HG23 1 1
15 61948 1 1 133 THR N N -1.312 -0.235 11.336 1.00 . A A . 133 THR N 1 1
15 61949 1 1 133 THR O O -2.370 2.111 9.584 1.00 . A A . 133 THR O 1 1
15 61950 1 1 133 THR OG1 O 1.416 0.667 10.978 1.00 . A A . 133 THR OG1 1 1
15 61951 1 1 134 GLN C C -3.174 5.124 11.356 1.00 . A A . 134 GLN C 1 1
15 61952 1 1 134 GLN CA C -3.818 3.724 11.337 1.00 . A A . 134 GLN CA 1 1
15 61953 1 1 134 GLN CB C -5.014 3.618 12.292 1.00 . A A . 134 GLN CB 1 1
15 61954 1 1 134 GLN CD C -7.323 4.439 12.898 1.00 . A A . 134 GLN CD 1 1
15 61955 1 1 134 GLN CG C -6.231 4.434 11.826 1.00 . A A . 134 GLN CG 1 1
15 61956 1 1 134 GLN H H -2.597 2.576 12.665 1.00 . A A . 134 GLN H 1 1
15 61957 1 1 134 GLN HA H -4.188 3.539 10.330 1.00 . A A . 134 GLN HA 1 1
15 61958 1 1 134 GLN HB2 H -5.313 2.569 12.345 1.00 . A A . 134 GLN HB2 1 1
15 61959 1 1 134 GLN HB3 H -4.710 3.947 13.287 1.00 . A A . 134 GLN HB3 1 1
15 61960 1 1 134 GLN HE21 H -7.066 6.416 13.418 1.00 . A A . 134 GLN HE21 1 1
15 61961 1 1 134 GLN HE22 H -8.270 5.483 14.299 1.00 . A A . 134 GLN HE22 1 1
15 61962 1 1 134 GLN HG2 H -5.933 5.454 11.570 1.00 . A A . 134 GLN HG2 1 1
15 61963 1 1 134 GLN HG3 H -6.637 3.976 10.925 1.00 . A A . 134 GLN HG3 1 1
15 61964 1 1 134 GLN N N -2.837 2.690 11.690 1.00 . A A . 134 GLN N 1 1
15 61965 1 1 134 GLN NE2 N -7.562 5.535 13.586 1.00 . A A . 134 GLN NE2 1 1
15 61966 1 1 134 GLN O O -2.247 5.394 12.125 1.00 . A A . 134 GLN O 1 1
15 61967 1 1 134 GLN OE1 O -7.989 3.441 13.148 1.00 . A A . 134 GLN OE1 1 1
15 61968 1 1 135 VAL C C -4.453 8.281 9.971 1.00 . A A . 135 VAL C 1 1
15 61969 1 1 135 VAL CA C -3.240 7.410 10.316 1.00 . A A . 135 VAL CA 1 1
15 61970 1 1 135 VAL CB C -2.084 7.519 9.292 1.00 . A A . 135 VAL CB 1 1
15 61971 1 1 135 VAL CG1 C -2.230 6.500 8.168 1.00 . A A . 135 VAL CG1 1 1
15 61972 1 1 135 VAL CG2 C -1.912 8.914 8.680 1.00 . A A . 135 VAL CG2 1 1
15 61973 1 1 135 VAL H H -4.441 5.710 9.906 1.00 . A A . 135 VAL H 1 1
15 61974 1 1 135 VAL HA H -2.828 7.770 11.247 1.00 . A A . 135 VAL HA 1 1
15 61975 1 1 135 VAL HB H -1.157 7.285 9.819 1.00 . A A . 135 VAL HB 1 1
15 61976 1 1 135 VAL HG11 H -1.921 5.528 8.546 1.00 . A A . 135 VAL HG11 1 1
15 61977 1 1 135 VAL HG12 H -3.282 6.438 7.916 1.00 . A A . 135 VAL HG12 1 1
15 61978 1 1 135 VAL HG13 H -1.631 6.782 7.297 1.00 . A A . 135 VAL HG13 1 1
15 61979 1 1 135 VAL HG21 H -0.961 8.958 8.152 1.00 . A A . 135 VAL HG21 1 1
15 61980 1 1 135 VAL HG22 H -2.712 9.111 7.963 1.00 . A A . 135 VAL HG22 1 1
15 61981 1 1 135 VAL HG23 H -1.918 9.671 9.465 1.00 . A A . 135 VAL HG23 1 1
15 61982 1 1 135 VAL N N -3.681 6.019 10.507 1.00 . A A . 135 VAL N 1 1
15 61983 1 1 135 VAL O O -4.989 8.233 8.866 1.00 . A A . 135 VAL O 1 1
15 61984 1 1 136 ASP C C -5.869 11.316 11.460 1.00 . A A . 136 ASP C 1 1
15 61985 1 1 136 ASP CA C -6.081 9.962 10.768 1.00 . A A . 136 ASP CA 1 1
15 61986 1 1 136 ASP CB C -7.364 9.282 11.267 1.00 . A A . 136 ASP CB 1 1
15 61987 1 1 136 ASP CG C -7.390 9.096 12.793 1.00 . A A . 136 ASP CG 1 1
15 61988 1 1 136 ASP H H -4.491 9.041 11.842 1.00 . A A . 136 ASP H 1 1
15 61989 1 1 136 ASP HA H -6.208 10.169 9.706 1.00 . A A . 136 ASP HA 1 1
15 61990 1 1 136 ASP HB2 H -8.209 9.900 10.964 1.00 . A A . 136 ASP HB2 1 1
15 61991 1 1 136 ASP HB3 H -7.476 8.312 10.776 1.00 . A A . 136 ASP HB3 1 1
15 61992 1 1 136 ASP N N -4.936 9.060 10.936 1.00 . A A . 136 ASP N 1 1
15 61993 1 1 136 ASP O O -5.072 11.436 12.395 1.00 . A A . 136 ASP O 1 1
15 61994 1 1 136 ASP OD1 O -6.702 8.178 13.301 1.00 . A A . 136 ASP OD1 1 1
15 61995 1 1 136 ASP OD2 O -8.127 9.841 13.482 1.00 . A A . 136 ASP OD2 1 1
15 61996 1 1 137 PHE C C -7.905 14.276 11.874 1.00 . A A . 137 PHE C 1 1
15 61997 1 1 137 PHE CA C -6.523 13.721 11.461 1.00 . A A . 137 PHE CA 1 1
15 61998 1 1 137 PHE CB C -5.844 14.577 10.368 1.00 . A A . 137 PHE CB 1 1
15 61999 1 1 137 PHE CD1 C -4.117 16.366 10.887 1.00 . A A . 137 PHE CD1 1 1
15 62000 1 1 137 PHE CD2 C -3.433 14.032 10.944 1.00 . A A . 137 PHE CD2 1 1
15 62001 1 1 137 PHE CE1 C -2.835 16.750 11.320 1.00 . A A . 137 PHE CE1 1 1
15 62002 1 1 137 PHE CE2 C -2.153 14.416 11.380 1.00 . A A . 137 PHE CE2 1 1
15 62003 1 1 137 PHE CG C -4.429 15.002 10.720 1.00 . A A . 137 PHE CG 1 1
15 62004 1 1 137 PHE CZ C -1.855 15.777 11.573 1.00 . A A . 137 PHE CZ 1 1
15 62005 1 1 137 PHE H H -7.238 12.130 10.233 1.00 . A A . 137 PHE H 1 1
15 62006 1 1 137 PHE HA H -5.896 13.752 12.352 1.00 . A A . 137 PHE HA 1 1
15 62007 1 1 137 PHE HB2 H -5.817 14.032 9.422 1.00 . A A . 137 PHE HB2 1 1
15 62008 1 1 137 PHE HB3 H -6.444 15.472 10.198 1.00 . A A . 137 PHE HB3 1 1
15 62009 1 1 137 PHE HD1 H -4.869 17.123 10.712 1.00 . A A . 137 PHE HD1 1 1
15 62010 1 1 137 PHE HD2 H -3.650 12.984 10.798 1.00 . A A . 137 PHE HD2 1 1
15 62011 1 1 137 PHE HE1 H -2.610 17.796 11.476 1.00 . A A . 137 PHE HE1 1 1
15 62012 1 1 137 PHE HE2 H -1.395 13.665 11.558 1.00 . A A . 137 PHE HE2 1 1
15 62013 1 1 137 PHE HZ H -0.868 16.070 11.908 1.00 . A A . 137 PHE HZ 1 1
15 62014 1 1 137 PHE N N -6.603 12.331 10.999 1.00 . A A . 137 PHE N 1 1
15 62015 1 1 137 PHE O O -8.936 13.768 11.416 1.00 . A A . 137 PHE O 1 1
15 62016 1 1 138 PRO C C -9.994 16.659 12.135 1.00 . A A . 138 PRO C 1 1
15 62017 1 1 138 PRO CA C -9.198 15.910 13.227 1.00 . A A . 138 PRO CA 1 1
15 62018 1 1 138 PRO CB C -8.765 16.848 14.365 1.00 . A A . 138 PRO CB 1 1
15 62019 1 1 138 PRO CD C -6.804 15.971 13.352 1.00 . A A . 138 PRO CD 1 1
15 62020 1 1 138 PRO CG C -7.340 17.242 13.993 1.00 . A A . 138 PRO CG 1 1
15 62021 1 1 138 PRO HA H -9.827 15.119 13.636 1.00 . A A . 138 PRO HA 1 1
15 62022 1 1 138 PRO HB2 H -9.404 17.728 14.456 1.00 . A A . 138 PRO HB2 1 1
15 62023 1 1 138 PRO HB3 H -8.753 16.294 15.305 1.00 . A A . 138 PRO HB3 1 1
15 62024 1 1 138 PRO HD2 H -6.041 16.228 12.623 1.00 . A A . 138 PRO HD2 1 1
15 62025 1 1 138 PRO HD3 H -6.386 15.317 14.119 1.00 . A A . 138 PRO HD3 1 1
15 62026 1 1 138 PRO HG2 H -7.359 18.042 13.253 1.00 . A A . 138 PRO HG2 1 1
15 62027 1 1 138 PRO HG3 H -6.755 17.535 14.866 1.00 . A A . 138 PRO HG3 1 1
15 62028 1 1 138 PRO N N -7.950 15.320 12.730 1.00 . A A . 138 PRO N 1 1
15 62029 1 1 138 PRO O O -9.442 16.990 11.078 1.00 . A A . 138 PRO O 1 1
15 62030 1 1 139 PRO C C -11.653 19.224 11.365 1.00 . A A . 139 PRO C 1 1
15 62031 1 1 139 PRO CA C -12.118 17.760 11.474 1.00 . A A . 139 PRO CA 1 1
15 62032 1 1 139 PRO CB C -13.543 17.642 12.030 1.00 . A A . 139 PRO CB 1 1
15 62033 1 1 139 PRO CD C -12.051 16.600 13.570 1.00 . A A . 139 PRO CD 1 1
15 62034 1 1 139 PRO CG C -13.321 17.447 13.527 1.00 . A A . 139 PRO CG 1 1
15 62035 1 1 139 PRO HA H -12.088 17.317 10.478 1.00 . A A . 139 PRO HA 1 1
15 62036 1 1 139 PRO HB2 H -14.153 18.523 11.825 1.00 . A A . 139 PRO HB2 1 1
15 62037 1 1 139 PRO HB3 H -14.020 16.752 11.617 1.00 . A A . 139 PRO HB3 1 1
15 62038 1 1 139 PRO HD2 H -11.509 16.800 14.494 1.00 . A A . 139 PRO HD2 1 1
15 62039 1 1 139 PRO HD3 H -12.312 15.543 13.511 1.00 . A A . 139 PRO HD3 1 1
15 62040 1 1 139 PRO HG2 H -13.135 18.412 14.001 1.00 . A A . 139 PRO HG2 1 1
15 62041 1 1 139 PRO HG3 H -14.162 16.940 14.002 1.00 . A A . 139 PRO HG3 1 1
15 62042 1 1 139 PRO N N -11.284 16.975 12.387 1.00 . A A . 139 PRO N 1 1
15 62043 1 1 139 PRO O O -10.790 19.691 12.118 1.00 . A A . 139 PRO O 1 1
15 62044 1 1 140 ARG C C -13.137 22.244 10.092 1.00 . A A . 140 ARG C 1 1
15 62045 1 1 140 ARG CA C -11.883 21.362 10.073 1.00 . A A . 140 ARG CA 1 1
15 62046 1 1 140 ARG CB C -11.155 21.447 8.710 1.00 . A A . 140 ARG CB 1 1
15 62047 1 1 140 ARG CD C -9.116 19.896 9.056 1.00 . A A . 140 ARG CD 1 1
15 62048 1 1 140 ARG CG C -9.629 21.322 8.815 1.00 . A A . 140 ARG CG 1 1
15 62049 1 1 140 ARG CZ C -7.234 20.128 10.690 1.00 . A A . 140 ARG CZ 1 1
15 62050 1 1 140 ARG H H -12.930 19.506 9.844 1.00 . A A . 140 ARG H 1 1
15 62051 1 1 140 ARG HA H -11.224 21.763 10.845 1.00 . A A . 140 ARG HA 1 1
15 62052 1 1 140 ARG HB2 H -11.540 20.695 8.027 1.00 . A A . 140 ARG HB2 1 1
15 62053 1 1 140 ARG HB3 H -11.354 22.419 8.257 1.00 . A A . 140 ARG HB3 1 1
15 62054 1 1 140 ARG HD2 H -9.709 19.419 9.826 1.00 . A A . 140 ARG HD2 1 1
15 62055 1 1 140 ARG HD3 H -9.244 19.317 8.142 1.00 . A A . 140 ARG HD3 1 1
15 62056 1 1 140 ARG HE H -7.002 19.689 8.777 1.00 . A A . 140 ARG HE 1 1
15 62057 1 1 140 ARG HG2 H -9.196 21.685 7.885 1.00 . A A . 140 ARG HG2 1 1
15 62058 1 1 140 ARG HG3 H -9.292 21.976 9.614 1.00 . A A . 140 ARG HG3 1 1
15 62059 1 1 140 ARG HH11 H -9.009 20.183 11.636 1.00 . A A . 140 ARG HH11 1 1
15 62060 1 1 140 ARG HH12 H -7.618 20.540 12.619 1.00 . A A . 140 ARG HH12 1 1
15 62061 1 1 140 ARG HH21 H -5.294 20.139 10.145 1.00 . A A . 140 ARG HH21 1 1
15 62062 1 1 140 ARG HH22 H -5.602 20.418 11.816 1.00 . A A . 140 ARG HH22 1 1
15 62063 1 1 140 ARG N N -12.205 19.955 10.390 1.00 . A A . 140 ARG N 1 1
15 62064 1 1 140 ARG NE N -7.699 19.891 9.474 1.00 . A A . 140 ARG NE 1 1
15 62065 1 1 140 ARG NH1 N -8.009 20.322 11.720 1.00 . A A . 140 ARG NH1 1 1
15 62066 1 1 140 ARG NH2 N -5.953 20.188 10.901 1.00 . A A . 140 ARG NH2 1 1
15 62067 1 1 140 ARG O O -14.264 21.748 10.132 1.00 . A A . 140 ARG O 1 1
15 62068 1 1 141 GLU C C -14.629 24.367 8.426 1.00 . A A . 141 GLU C 1 1
15 62069 1 1 141 GLU CA C -13.998 24.544 9.816 1.00 . A A . 141 GLU CA 1 1
15 62070 1 1 141 GLU CB C -13.431 25.966 9.963 1.00 . A A . 141 GLU CB 1 1
15 62071 1 1 141 GLU CD C -14.615 27.026 11.960 1.00 . A A . 141 GLU CD 1 1
15 62072 1 1 141 GLU CG C -13.299 26.423 11.423 1.00 . A A . 141 GLU CG 1 1
15 62073 1 1 141 GLU H H -11.984 23.873 9.954 1.00 . A A . 141 GLU H 1 1
15 62074 1 1 141 GLU HA H -14.776 24.396 10.560 1.00 . A A . 141 GLU HA 1 1
15 62075 1 1 141 GLU HB2 H -12.449 25.995 9.493 1.00 . A A . 141 GLU HB2 1 1
15 62076 1 1 141 GLU HB3 H -14.068 26.677 9.434 1.00 . A A . 141 GLU HB3 1 1
15 62077 1 1 141 GLU HG2 H -12.986 25.583 12.049 1.00 . A A . 141 GLU HG2 1 1
15 62078 1 1 141 GLU HG3 H -12.507 27.175 11.472 1.00 . A A . 141 GLU HG3 1 1
15 62079 1 1 141 GLU N N -12.936 23.559 10.037 1.00 . A A . 141 GLU N 1 1
15 62080 1 1 141 GLU O O -13.925 24.205 7.424 1.00 . A A . 141 GLU O 1 1
15 62081 1 1 141 GLU OE1 O -14.636 28.235 12.304 1.00 . A A . 141 GLU OE1 1 1
15 62082 1 1 141 GLU OE2 O -15.635 26.301 12.046 1.00 . A A . 141 GLU OE2 1 1
15 62083 1 1 142 ILE C C -17.838 25.462 7.133 1.00 . A A . 142 ILE C 1 1
15 62084 1 1 142 ILE CA C -16.776 24.346 7.150 1.00 . A A . 142 ILE CA 1 1
15 62085 1 1 142 ILE CB C -17.416 22.945 6.967 1.00 . A A . 142 ILE CB 1 1
15 62086 1 1 142 ILE CD1 C -17.764 21.919 9.382 1.00 . A A . 142 ILE CD1 1 1
15 62087 1 1 142 ILE CG1 C -18.380 22.500 8.097 1.00 . A A . 142 ILE CG1 1 1
15 62088 1 1 142 ILE CG2 C -16.353 21.876 6.658 1.00 . A A . 142 ILE CG2 1 1
15 62089 1 1 142 ILE H H -16.465 24.578 9.232 1.00 . A A . 142 ILE H 1 1
15 62090 1 1 142 ILE HA H -16.119 24.525 6.298 1.00 . A A . 142 ILE HA 1 1
15 62091 1 1 142 ILE HB H -18.030 23.013 6.068 1.00 . A A . 142 ILE HB 1 1
15 62092 1 1 142 ILE HD11 H -18.565 21.653 10.072 1.00 . A A . 142 ILE HD11 1 1
15 62093 1 1 142 ILE HD12 H -17.193 21.017 9.157 1.00 . A A . 142 ILE HD12 1 1
15 62094 1 1 142 ILE HD13 H -17.119 22.647 9.871 1.00 . A A . 142 ILE HD13 1 1
15 62095 1 1 142 ILE HG12 H -19.012 23.341 8.377 1.00 . A A . 142 ILE HG12 1 1
15 62096 1 1 142 ILE HG13 H -19.035 21.734 7.687 1.00 . A A . 142 ILE HG13 1 1
15 62097 1 1 142 ILE HG21 H -15.662 21.764 7.494 1.00 . A A . 142 ILE HG21 1 1
15 62098 1 1 142 ILE HG22 H -16.839 20.919 6.466 1.00 . A A . 142 ILE HG22 1 1
15 62099 1 1 142 ILE HG23 H -15.787 22.165 5.772 1.00 . A A . 142 ILE HG23 1 1
15 62100 1 1 142 ILE N N -15.962 24.421 8.369 1.00 . A A . 142 ILE N 1 1
15 62101 1 1 142 ILE O O -18.163 26.040 8.177 1.00 . A A . 142 ILE O 1 1
15 62102 1 1 143 VAL C C -20.395 26.422 4.602 1.00 . A A . 143 VAL C 1 1
15 62103 1 1 143 VAL CA C -19.406 26.812 5.709 1.00 . A A . 143 VAL CA 1 1
15 62104 1 1 143 VAL CB C -18.723 28.175 5.472 1.00 . A A . 143 VAL CB 1 1
15 62105 1 1 143 VAL CG1 C -17.982 28.278 4.133 1.00 . A A . 143 VAL CG1 1 1
15 62106 1 1 143 VAL CG2 C -19.722 29.329 5.592 1.00 . A A . 143 VAL CG2 1 1
15 62107 1 1 143 VAL H H -18.080 25.233 5.146 1.00 . A A . 143 VAL H 1 1
15 62108 1 1 143 VAL HA H -20.002 26.907 6.616 1.00 . A A . 143 VAL HA 1 1
15 62109 1 1 143 VAL HB H -17.984 28.316 6.265 1.00 . A A . 143 VAL HB 1 1
15 62110 1 1 143 VAL HG11 H -18.688 28.234 3.303 1.00 . A A . 143 VAL HG11 1 1
15 62111 1 1 143 VAL HG12 H -17.442 29.223 4.086 1.00 . A A . 143 VAL HG12 1 1
15 62112 1 1 143 VAL HG13 H -17.265 27.464 4.039 1.00 . A A . 143 VAL HG13 1 1
15 62113 1 1 143 VAL HG21 H -20.467 29.274 4.799 1.00 . A A . 143 VAL HG21 1 1
15 62114 1 1 143 VAL HG22 H -20.222 29.284 6.560 1.00 . A A . 143 VAL HG22 1 1
15 62115 1 1 143 VAL HG23 H -19.194 30.280 5.519 1.00 . A A . 143 VAL HG23 1 1
15 62116 1 1 143 VAL N N -18.384 25.768 5.948 1.00 . A A . 143 VAL N 1 1
15 62117 1 1 143 VAL O O -19.978 25.778 3.610 1.00 . A A . 143 VAL O 1 1
15 62118 1 1 143 VAL OXT O -21.603 26.703 4.763 1.00 . A A . 143 VAL OXT 1 1
15 62119 2 1 1 GLY C C 9.297 -35.388 -2.579 1.00 . B B . 144 GLY C 1 1
15 62120 2 1 1 GLY CA C 9.613 -33.988 -2.076 1.00 . B B . 144 GLY CA 1 1
15 62121 2 1 1 GLY H1 H 11.210 -34.672 -0.967 1.00 . B B . 144 GLY H1 1 1
15 62122 2 1 1 GLY H2 H 11.120 -33.041 -1.054 1.00 . B B . 144 GLY H2 1 1
15 62123 2 1 1 GLY H3 H 11.651 -33.899 -2.343 1.00 . B B . 144 GLY H3 1 1
15 62124 2 1 1 GLY HA2 H 8.915 -33.744 -1.276 1.00 . B B . 144 GLY HA2 1 1
15 62125 2 1 1 GLY HA3 H 9.467 -33.283 -2.894 1.00 . B B . 144 GLY HA3 1 1
15 62126 2 1 1 GLY N N 11.000 -33.895 -1.574 1.00 . B B . 144 GLY N 1 1
15 62127 2 1 1 GLY O O 9.894 -35.852 -3.551 1.00 . B B . 144 GLY O 1 1
15 62128 2 1 2 SER C C 6.847 -37.584 -3.196 1.00 . B B . 145 SER C 1 1
15 62129 2 1 2 SER CA C 7.979 -37.477 -2.161 1.00 . B B . 145 SER CA 1 1
15 62130 2 1 2 SER CB C 7.522 -38.166 -0.854 1.00 . B B . 145 SER CB 1 1
15 62131 2 1 2 SER H H 7.947 -35.658 -1.090 1.00 . B B . 145 SER H 1 1
15 62132 2 1 2 SER HA H 8.844 -38.022 -2.543 1.00 . B B . 145 SER HA 1 1
15 62133 2 1 2 SER HB2 H 6.439 -38.300 -0.870 1.00 . B B . 145 SER HB2 1 1
15 62134 2 1 2 SER HB3 H 7.981 -39.155 -0.803 1.00 . B B . 145 SER HB3 1 1
15 62135 2 1 2 SER HG H 7.498 -37.901 1.094 1.00 . B B . 145 SER HG 1 1
15 62136 2 1 2 SER N N 8.377 -36.079 -1.902 1.00 . B B . 145 SER N 1 1
15 62137 2 1 2 SER O O 6.044 -36.662 -3.352 1.00 . B B . 145 SER O 1 1
15 62138 2 1 2 SER OG O 7.867 -37.435 0.318 1.00 . B B . 145 SER OG 1 1
15 62139 2 1 3 MET C C 4.215 -38.890 -4.224 1.00 . B B . 146 MET C 1 1
15 62140 2 1 3 MET CA C 5.633 -39.053 -4.801 1.00 . B B . 146 MET CA 1 1
15 62141 2 1 3 MET CB C 5.825 -40.461 -5.391 1.00 . B B . 146 MET CB 1 1
15 62142 2 1 3 MET CE C 6.631 -44.056 -3.392 1.00 . B B . 146 MET CE 1 1
15 62143 2 1 3 MET CG C 5.855 -41.584 -4.344 1.00 . B B . 146 MET CG 1 1
15 62144 2 1 3 MET H H 7.422 -39.450 -3.685 1.00 . B B . 146 MET H 1 1
15 62145 2 1 3 MET HA H 5.714 -38.348 -5.628 1.00 . B B . 146 MET HA 1 1
15 62146 2 1 3 MET HB2 H 5.012 -40.662 -6.091 1.00 . B B . 146 MET HB2 1 1
15 62147 2 1 3 MET HB3 H 6.765 -40.474 -5.944 1.00 . B B . 146 MET HB3 1 1
15 62148 2 1 3 MET HE1 H 5.648 -44.177 -2.934 1.00 . B B . 146 MET HE1 1 1
15 62149 2 1 3 MET HE2 H 7.069 -45.039 -3.566 1.00 . B B . 146 MET HE2 1 1
15 62150 2 1 3 MET HE3 H 7.276 -43.494 -2.716 1.00 . B B . 146 MET HE3 1 1
15 62151 2 1 3 MET HG2 H 6.502 -41.282 -3.521 1.00 . B B . 146 MET HG2 1 1
15 62152 2 1 3 MET HG3 H 4.849 -41.729 -3.951 1.00 . B B . 146 MET HG3 1 1
15 62153 2 1 3 MET N N 6.711 -38.749 -3.839 1.00 . B B . 146 MET N 1 1
15 62154 2 1 3 MET O O 3.325 -38.373 -4.900 1.00 . B B . 146 MET O 1 1
15 62155 2 1 3 MET SD S 6.471 -43.171 -4.968 1.00 . B B . 146 MET SD 1 1
15 62156 2 1 4 GLU C C 2.460 -37.748 -1.698 1.00 . B B . 147 GLU C 1 1
15 62157 2 1 4 GLU CA C 2.717 -39.160 -2.269 1.00 . B B . 147 GLU CA 1 1
15 62158 2 1 4 GLU CB C 2.613 -40.212 -1.148 1.00 . B B . 147 GLU CB 1 1
15 62159 2 1 4 GLU CD C 3.378 -41.017 1.134 1.00 . B B . 147 GLU CD 1 1
15 62160 2 1 4 GLU CG C 3.662 -40.053 -0.034 1.00 . B B . 147 GLU CG 1 1
15 62161 2 1 4 GLU H H 4.774 -39.729 -2.481 1.00 . B B . 147 GLU H 1 1
15 62162 2 1 4 GLU HA H 1.920 -39.367 -2.984 1.00 . B B . 147 GLU HA 1 1
15 62163 2 1 4 GLU HB2 H 1.618 -40.147 -0.706 1.00 . B B . 147 GLU HB2 1 1
15 62164 2 1 4 GLU HB3 H 2.714 -41.207 -1.587 1.00 . B B . 147 GLU HB3 1 1
15 62165 2 1 4 GLU HG2 H 4.656 -40.246 -0.447 1.00 . B B . 147 GLU HG2 1 1
15 62166 2 1 4 GLU HG3 H 3.654 -39.026 0.338 1.00 . B B . 147 GLU HG3 1 1
15 62167 2 1 4 GLU N N 4.004 -39.296 -2.968 1.00 . B B . 147 GLU N 1 1
15 62168 2 1 4 GLU O O 1.340 -37.439 -1.287 1.00 . B B . 147 GLU O 1 1
15 62169 2 1 4 GLU OE1 O 3.997 -42.108 1.196 1.00 . B B . 147 GLU OE1 1 1
15 62170 2 1 4 GLU OE2 O 2.537 -40.688 2.009 1.00 . B B . 147 GLU OE2 1 1
15 62171 2 1 5 ASP C C 2.795 -34.490 -1.953 1.00 . B B . 148 ASP C 1 1
15 62172 2 1 5 ASP CA C 3.419 -35.556 -1.027 1.00 . B B . 148 ASP CA 1 1
15 62173 2 1 5 ASP CB C 4.832 -35.142 -0.587 1.00 . B B . 148 ASP CB 1 1
15 62174 2 1 5 ASP CG C 4.800 -34.152 0.589 1.00 . B B . 148 ASP CG 1 1
15 62175 2 1 5 ASP H H 4.364 -37.179 -2.054 1.00 . B B . 148 ASP H 1 1
15 62176 2 1 5 ASP HA H 2.793 -35.627 -0.137 1.00 . B B . 148 ASP HA 1 1
15 62177 2 1 5 ASP HB2 H 5.386 -36.028 -0.270 1.00 . B B . 148 ASP HB2 1 1
15 62178 2 1 5 ASP HB3 H 5.364 -34.708 -1.435 1.00 . B B . 148 ASP HB3 1 1
15 62179 2 1 5 ASP N N 3.485 -36.887 -1.649 1.00 . B B . 148 ASP N 1 1
15 62180 2 1 5 ASP O O 2.265 -33.481 -1.483 1.00 . B B . 148 ASP O 1 1
15 62181 2 1 5 ASP OD1 O 4.391 -34.553 1.706 1.00 . B B . 148 ASP OD1 1 1
15 62182 2 1 5 ASP OD2 O 5.217 -32.982 0.416 1.00 . B B . 148 ASP OD2 1 1
15 62183 2 1 6 TYR C C 0.562 -34.189 -4.113 1.00 . B B . 149 TYR C 1 1
15 62184 2 1 6 TYR CA C 2.079 -33.981 -4.287 1.00 . B B . 149 TYR CA 1 1
15 62185 2 1 6 TYR CB C 2.529 -34.428 -5.691 1.00 . B B . 149 TYR CB 1 1
15 62186 2 1 6 TYR CD1 C 3.806 -33.044 -7.391 1.00 . B B . 149 TYR CD1 1 1
15 62187 2 1 6 TYR CD2 C 5.036 -33.968 -5.503 1.00 . B B . 149 TYR CD2 1 1
15 62188 2 1 6 TYR CE1 C 4.991 -32.455 -7.876 1.00 . B B . 149 TYR CE1 1 1
15 62189 2 1 6 TYR CE2 C 6.221 -33.373 -5.979 1.00 . B B . 149 TYR CE2 1 1
15 62190 2 1 6 TYR CG C 3.821 -33.798 -6.199 1.00 . B B . 149 TYR CG 1 1
15 62191 2 1 6 TYR CZ C 6.202 -32.612 -7.169 1.00 . B B . 149 TYR CZ 1 1
15 62192 2 1 6 TYR H H 3.253 -35.603 -3.548 1.00 . B B . 149 TYR H 1 1
15 62193 2 1 6 TYR HA H 2.294 -32.917 -4.176 1.00 . B B . 149 TYR HA 1 1
15 62194 2 1 6 TYR HB2 H 2.633 -35.514 -5.712 1.00 . B B . 149 TYR HB2 1 1
15 62195 2 1 6 TYR HB3 H 1.734 -34.174 -6.392 1.00 . B B . 149 TYR HB3 1 1
15 62196 2 1 6 TYR HD1 H 2.884 -32.915 -7.944 1.00 . B B . 149 TYR HD1 1 1
15 62197 2 1 6 TYR HD2 H 5.074 -34.555 -4.596 1.00 . B B . 149 TYR HD2 1 1
15 62198 2 1 6 TYR HE1 H 4.984 -31.879 -8.791 1.00 . B B . 149 TYR HE1 1 1
15 62199 2 1 6 TYR HE2 H 7.148 -33.502 -5.436 1.00 . B B . 149 TYR HE2 1 1
15 62200 2 1 6 TYR HH H 8.101 -32.195 -7.056 1.00 . B B . 149 TYR HH 1 1
15 62201 2 1 6 TYR N N 2.817 -34.736 -3.269 1.00 . B B . 149 TYR N 1 1
15 62202 2 1 6 TYR O O 0.103 -35.311 -3.875 1.00 . B B . 149 TYR O 1 1
15 62203 2 1 6 TYR OH O 7.340 -32.031 -7.640 1.00 . B B . 149 TYR OH 1 1
15 62204 2 1 7 GLN C C -2.422 -32.200 -4.999 1.00 . B B . 150 GLN C 1 1
15 62205 2 1 7 GLN CA C -1.676 -33.113 -4.004 1.00 . B B . 150 GLN CA 1 1
15 62206 2 1 7 GLN CB C -1.920 -32.691 -2.539 1.00 . B B . 150 GLN CB 1 1
15 62207 2 1 7 GLN CD C -3.377 -32.941 -0.462 1.00 . B B . 150 GLN CD 1 1
15 62208 2 1 7 GLN CG C -3.189 -33.316 -1.934 1.00 . B B . 150 GLN CG 1 1
15 62209 2 1 7 GLN H H 0.210 -32.235 -4.484 1.00 . B B . 150 GLN H 1 1
15 62210 2 1 7 GLN HA H -2.054 -34.127 -4.144 1.00 . B B . 150 GLN HA 1 1
15 62211 2 1 7 GLN HB2 H -1.077 -33.014 -1.924 1.00 . B B . 150 GLN HB2 1 1
15 62212 2 1 7 GLN HB3 H -1.977 -31.603 -2.480 1.00 . B B . 150 GLN HB3 1 1
15 62213 2 1 7 GLN HE21 H -3.803 -34.847 0.108 1.00 . B B . 150 GLN HE21 1 1
15 62214 2 1 7 GLN HE22 H -3.817 -33.613 1.364 1.00 . B B . 150 GLN HE22 1 1
15 62215 2 1 7 GLN HG2 H -4.066 -32.982 -2.486 1.00 . B B . 150 GLN HG2 1 1
15 62216 2 1 7 GLN HG3 H -3.116 -34.401 -2.021 1.00 . B B . 150 GLN HG3 1 1
15 62217 2 1 7 GLN N N -0.225 -33.115 -4.243 1.00 . B B . 150 GLN N 1 1
15 62218 2 1 7 GLN NE2 N -3.689 -33.888 0.401 1.00 . B B . 150 GLN NE2 1 1
15 62219 2 1 7 GLN O O -1.837 -31.277 -5.574 1.00 . B B . 150 GLN O 1 1
15 62220 2 1 7 GLN OE1 O -3.265 -31.791 -0.055 1.00 . B B . 150 GLN OE1 1 1
15 62221 2 1 8 ALA C C -5.007 -30.319 -5.618 1.00 . B B . 151 ALA C 1 1
15 62222 2 1 8 ALA CA C -4.588 -31.717 -6.136 1.00 . B B . 151 ALA CA 1 1
15 62223 2 1 8 ALA CB C -5.788 -32.617 -6.470 1.00 . B B . 151 ALA CB 1 1
15 62224 2 1 8 ALA H H -4.134 -33.216 -4.698 1.00 . B B . 151 ALA H 1 1
15 62225 2 1 8 ALA HA H -4.038 -31.558 -7.065 1.00 . B B . 151 ALA HA 1 1
15 62226 2 1 8 ALA HB1 H -5.438 -33.560 -6.893 1.00 . B B . 151 ALA HB1 1 1
15 62227 2 1 8 ALA HB2 H -6.372 -32.821 -5.572 1.00 . B B . 151 ALA HB2 1 1
15 62228 2 1 8 ALA HB3 H -6.425 -32.122 -7.204 1.00 . B B . 151 ALA HB3 1 1
15 62229 2 1 8 ALA N N -3.722 -32.442 -5.199 1.00 . B B . 151 ALA N 1 1
15 62230 2 1 8 ALA O O -6.176 -30.058 -5.323 1.00 . B B . 151 ALA O 1 1
15 62231 2 1 9 ALA C C -5.037 -27.123 -6.129 1.00 . B B . 152 ALA C 1 1
15 62232 2 1 9 ALA CA C -4.253 -28.000 -5.118 1.00 . B B . 152 ALA CA 1 1
15 62233 2 1 9 ALA CB C -2.880 -27.401 -4.785 1.00 . B B . 152 ALA CB 1 1
15 62234 2 1 9 ALA H H -3.107 -29.696 -5.752 1.00 . B B . 152 ALA H 1 1
15 62235 2 1 9 ALA HA H -4.841 -28.013 -4.200 1.00 . B B . 152 ALA HA 1 1
15 62236 2 1 9 ALA HB1 H -2.376 -28.019 -4.042 1.00 . B B . 152 ALA HB1 1 1
15 62237 2 1 9 ALA HB2 H -2.265 -27.342 -5.683 1.00 . B B . 152 ALA HB2 1 1
15 62238 2 1 9 ALA HB3 H -3.006 -26.400 -4.371 1.00 . B B . 152 ALA HB3 1 1
15 62239 2 1 9 ALA N N -4.050 -29.392 -5.539 1.00 . B B . 152 ALA N 1 1
15 62240 2 1 9 ALA O O -5.296 -25.950 -5.866 1.00 . B B . 152 ALA O 1 1
15 62241 2 1 10 GLU C C -7.593 -26.440 -7.825 1.00 . B B . 153 GLU C 1 1
15 62242 2 1 10 GLU CA C -6.225 -26.967 -8.309 1.00 . B B . 153 GLU CA 1 1
15 62243 2 1 10 GLU CB C -6.384 -27.879 -9.539 1.00 . B B . 153 GLU CB 1 1
15 62244 2 1 10 GLU CD C -7.223 -30.083 -10.481 1.00 . B B . 153 GLU CD 1 1
15 62245 2 1 10 GLU CG C -7.311 -29.085 -9.312 1.00 . B B . 153 GLU CG 1 1
15 62246 2 1 10 GLU H H -5.200 -28.636 -7.426 1.00 . B B . 153 GLU H 1 1
15 62247 2 1 10 GLU HA H -5.647 -26.096 -8.624 1.00 . B B . 153 GLU HA 1 1
15 62248 2 1 10 GLU HB2 H -6.776 -27.287 -10.366 1.00 . B B . 153 GLU HB2 1 1
15 62249 2 1 10 GLU HB3 H -5.397 -28.242 -9.829 1.00 . B B . 153 GLU HB3 1 1
15 62250 2 1 10 GLU HG2 H -7.038 -29.585 -8.379 1.00 . B B . 153 GLU HG2 1 1
15 62251 2 1 10 GLU HG3 H -8.340 -28.732 -9.209 1.00 . B B . 153 GLU HG3 1 1
15 62252 2 1 10 GLU N N -5.449 -27.671 -7.275 1.00 . B B . 153 GLU N 1 1
15 62253 2 1 10 GLU O O -8.060 -25.408 -8.308 1.00 . B B . 153 GLU O 1 1
15 62254 2 1 10 GLU OE1 O -6.559 -31.139 -10.333 1.00 . B B . 153 GLU OE1 1 1
15 62255 2 1 10 GLU OE2 O -7.817 -29.823 -11.556 1.00 . B B . 153 GLU OE2 1 1
15 62256 2 1 11 GLU C C -9.450 -25.909 -5.006 1.00 . B B . 154 GLU C 1 1
15 62257 2 1 11 GLU CA C -9.537 -26.734 -6.301 1.00 . B B . 154 GLU CA 1 1
15 62258 2 1 11 GLU CB C -10.419 -27.978 -6.103 1.00 . B B . 154 GLU CB 1 1
15 62259 2 1 11 GLU CD C -10.873 -30.154 -4.878 1.00 . B B . 154 GLU CD 1 1
15 62260 2 1 11 GLU CG C -9.907 -28.963 -5.041 1.00 . B B . 154 GLU CG 1 1
15 62261 2 1 11 GLU H H -7.792 -27.975 -6.544 1.00 . B B . 154 GLU H 1 1
15 62262 2 1 11 GLU HA H -10.055 -26.103 -7.027 1.00 . B B . 154 GLU HA 1 1
15 62263 2 1 11 GLU HB2 H -11.416 -27.645 -5.812 1.00 . B B . 154 GLU HB2 1 1
15 62264 2 1 11 GLU HB3 H -10.503 -28.494 -7.058 1.00 . B B . 154 GLU HB3 1 1
15 62265 2 1 11 GLU HG2 H -8.919 -29.327 -5.331 1.00 . B B . 154 GLU HG2 1 1
15 62266 2 1 11 GLU HG3 H -9.804 -28.444 -4.086 1.00 . B B . 154 GLU HG3 1 1
15 62267 2 1 11 GLU N N -8.227 -27.116 -6.856 1.00 . B B . 154 GLU N 1 1
15 62268 2 1 11 GLU O O -10.357 -25.127 -4.712 1.00 . B B . 154 GLU O 1 1
15 62269 2 1 11 GLU OE1 O -10.964 -31.005 -5.797 1.00 . B B . 154 GLU OE1 1 1
15 62270 2 1 11 GLU OE2 O -11.550 -30.252 -3.824 1.00 . B B . 154 GLU OE2 1 1
15 62271 2 1 12 THR C C -7.581 -23.786 -3.533 1.00 . B B . 155 THR C 1 1
15 62272 2 1 12 THR CA C -8.070 -25.169 -3.088 1.00 . B B . 155 THR CA 1 1
15 62273 2 1 12 THR CB C -7.086 -25.827 -2.099 1.00 . B B . 155 THR CB 1 1
15 62274 2 1 12 THR CG2 C -5.605 -25.601 -2.412 1.00 . B B . 155 THR CG2 1 1
15 62275 2 1 12 THR H H -7.671 -26.720 -4.547 1.00 . B B . 155 THR H 1 1
15 62276 2 1 12 THR HA H -9.003 -25.016 -2.546 1.00 . B B . 155 THR HA 1 1
15 62277 2 1 12 THR HB H -7.280 -26.901 -2.092 1.00 . B B . 155 THR HB 1 1
15 62278 2 1 12 THR HG1 H -6.729 -25.828 -0.189 1.00 . B B . 155 THR HG1 1 1
15 62279 2 1 12 THR HG21 H -4.992 -26.228 -1.765 1.00 . B B . 155 THR HG21 1 1
15 62280 2 1 12 THR HG22 H -5.330 -24.556 -2.261 1.00 . B B . 155 THR HG22 1 1
15 62281 2 1 12 THR HG23 H -5.406 -25.858 -3.445 1.00 . B B . 155 THR HG23 1 1
15 62282 2 1 12 THR N N -8.356 -26.045 -4.241 1.00 . B B . 155 THR N 1 1
15 62283 2 1 12 THR O O -7.695 -22.814 -2.790 1.00 . B B . 155 THR O 1 1
15 62284 2 1 12 THR OG1 O -7.315 -25.338 -0.794 1.00 . B B . 155 THR OG1 1 1
15 62285 2 1 13 ALA C C -7.867 -21.381 -5.388 1.00 . B B . 156 ALA C 1 1
15 62286 2 1 13 ALA CA C -6.679 -22.367 -5.323 1.00 . B B . 156 ALA CA 1 1
15 62287 2 1 13 ALA CB C -6.071 -22.617 -6.703 1.00 . B B . 156 ALA CB 1 1
15 62288 2 1 13 ALA H H -6.944 -24.482 -5.324 1.00 . B B . 156 ALA H 1 1
15 62289 2 1 13 ALA HA H -5.909 -21.936 -4.681 1.00 . B B . 156 ALA HA 1 1
15 62290 2 1 13 ALA HB1 H -5.331 -23.415 -6.644 1.00 . B B . 156 ALA HB1 1 1
15 62291 2 1 13 ALA HB2 H -6.849 -22.903 -7.412 1.00 . B B . 156 ALA HB2 1 1
15 62292 2 1 13 ALA HB3 H -5.583 -21.707 -7.042 1.00 . B B . 156 ALA HB3 1 1
15 62293 2 1 13 ALA N N -7.066 -23.654 -4.759 1.00 . B B . 156 ALA N 1 1
15 62294 2 1 13 ALA O O -8.999 -21.767 -5.696 1.00 . B B . 156 ALA O 1 1
15 62295 2 1 14 PHE C C -8.156 -17.957 -6.239 1.00 . B B . 157 PHE C 1 1
15 62296 2 1 14 PHE CA C -8.563 -18.998 -5.178 1.00 . B B . 157 PHE CA 1 1
15 62297 2 1 14 PHE CB C -8.741 -18.392 -3.767 1.00 . B B . 157 PHE CB 1 1
15 62298 2 1 14 PHE CD1 C -6.370 -17.841 -3.018 1.00 . B B . 157 PHE CD1 1 1
15 62299 2 1 14 PHE CD2 C -7.984 -16.036 -3.262 1.00 . B B . 157 PHE CD2 1 1
15 62300 2 1 14 PHE CE1 C -5.385 -16.909 -2.642 1.00 . B B . 157 PHE CE1 1 1
15 62301 2 1 14 PHE CE2 C -7.002 -15.105 -2.879 1.00 . B B . 157 PHE CE2 1 1
15 62302 2 1 14 PHE CG C -7.670 -17.405 -3.340 1.00 . B B . 157 PHE CG 1 1
15 62303 2 1 14 PHE CZ C -5.702 -15.541 -2.571 1.00 . B B . 157 PHE CZ 1 1
15 62304 2 1 14 PHE H H -6.630 -19.853 -4.968 1.00 . B B . 157 PHE H 1 1
15 62305 2 1 14 PHE HA H -9.534 -19.392 -5.482 1.00 . B B . 157 PHE HA 1 1
15 62306 2 1 14 PHE HB2 H -9.705 -17.875 -3.743 1.00 . B B . 157 PHE HB2 1 1
15 62307 2 1 14 PHE HB3 H -8.788 -19.186 -3.016 1.00 . B B . 157 PHE HB3 1 1
15 62308 2 1 14 PHE HD1 H -6.124 -18.892 -3.059 1.00 . B B . 157 PHE HD1 1 1
15 62309 2 1 14 PHE HD2 H -8.988 -15.710 -3.498 1.00 . B B . 157 PHE HD2 1 1
15 62310 2 1 14 PHE HE1 H -4.382 -17.238 -2.407 1.00 . B B . 157 PHE HE1 1 1
15 62311 2 1 14 PHE HE2 H -7.241 -14.053 -2.818 1.00 . B B . 157 PHE HE2 1 1
15 62312 2 1 14 PHE HZ H -4.947 -14.822 -2.279 1.00 . B B . 157 PHE HZ 1 1
15 62313 2 1 14 PHE N N -7.592 -20.099 -5.133 1.00 . B B . 157 PHE N 1 1
15 62314 2 1 14 PHE O O -7.036 -17.989 -6.761 1.00 . B B . 157 PHE O 1 1
15 62315 2 1 15 VAL C C -9.504 -14.656 -7.119 1.00 . B B . 158 VAL C 1 1
15 62316 2 1 15 VAL CA C -8.838 -15.964 -7.561 1.00 . B B . 158 VAL CA 1 1
15 62317 2 1 15 VAL CB C -9.296 -16.446 -8.962 1.00 . B B . 158 VAL CB 1 1
15 62318 2 1 15 VAL CG1 C -10.814 -16.632 -9.083 1.00 . B B . 158 VAL CG1 1 1
15 62319 2 1 15 VAL CG2 C -8.825 -15.535 -10.103 1.00 . B B . 158 VAL CG2 1 1
15 62320 2 1 15 VAL H H -9.953 -17.053 -6.095 1.00 . B B . 158 VAL H 1 1
15 62321 2 1 15 VAL HA H -7.767 -15.767 -7.617 1.00 . B B . 158 VAL HA 1 1
15 62322 2 1 15 VAL HB H -8.834 -17.418 -9.137 1.00 . B B . 158 VAL HB 1 1
15 62323 2 1 15 VAL HG11 H -11.050 -17.055 -10.060 1.00 . B B . 158 VAL HG11 1 1
15 62324 2 1 15 VAL HG12 H -11.169 -17.319 -8.315 1.00 . B B . 158 VAL HG12 1 1
15 62325 2 1 15 VAL HG13 H -11.328 -15.678 -8.982 1.00 . B B . 158 VAL HG13 1 1
15 62326 2 1 15 VAL HG21 H -7.749 -15.368 -10.030 1.00 . B B . 158 VAL HG21 1 1
15 62327 2 1 15 VAL HG22 H -9.034 -16.019 -11.057 1.00 . B B . 158 VAL HG22 1 1
15 62328 2 1 15 VAL HG23 H -9.349 -14.581 -10.094 1.00 . B B . 158 VAL HG23 1 1
15 62329 2 1 15 VAL N N -9.061 -17.033 -6.571 1.00 . B B . 158 VAL N 1 1
15 62330 2 1 15 VAL O O -10.417 -14.649 -6.293 1.00 . B B . 158 VAL O 1 1
15 62331 2 1 16 VAL C C -11.115 -12.103 -7.748 1.00 . B B . 159 VAL C 1 1
15 62332 2 1 16 VAL CA C -9.626 -12.191 -7.405 1.00 . B B . 159 VAL CA 1 1
15 62333 2 1 16 VAL CB C -8.808 -11.127 -8.157 1.00 . B B . 159 VAL CB 1 1
15 62334 2 1 16 VAL CG1 C -9.424 -9.727 -8.073 1.00 . B B . 159 VAL CG1 1 1
15 62335 2 1 16 VAL CG2 C -7.393 -11.095 -7.562 1.00 . B B . 159 VAL CG2 1 1
15 62336 2 1 16 VAL H H -8.318 -13.611 -8.348 1.00 . B B . 159 VAL H 1 1
15 62337 2 1 16 VAL HA H -9.539 -11.993 -6.336 1.00 . B B . 159 VAL HA 1 1
15 62338 2 1 16 VAL HB H -8.740 -11.403 -9.209 1.00 . B B . 159 VAL HB 1 1
15 62339 2 1 16 VAL HG11 H -8.781 -9.004 -8.570 1.00 . B B . 159 VAL HG11 1 1
15 62340 2 1 16 VAL HG12 H -10.391 -9.703 -8.573 1.00 . B B . 159 VAL HG12 1 1
15 62341 2 1 16 VAL HG13 H -9.554 -9.442 -7.033 1.00 . B B . 159 VAL HG13 1 1
15 62342 2 1 16 VAL HG21 H -7.434 -10.858 -6.498 1.00 . B B . 159 VAL HG21 1 1
15 62343 2 1 16 VAL HG22 H -6.895 -12.056 -7.695 1.00 . B B . 159 VAL HG22 1 1
15 62344 2 1 16 VAL HG23 H -6.801 -10.344 -8.072 1.00 . B B . 159 VAL HG23 1 1
15 62345 2 1 16 VAL N N -9.075 -13.529 -7.683 1.00 . B B . 159 VAL N 1 1
15 62346 2 1 16 VAL O O -11.880 -11.498 -7.004 1.00 . B B . 159 VAL O 1 1
15 62347 2 1 17 ASP C C -13.854 -13.493 -8.143 1.00 . B B . 160 ASP C 1 1
15 62348 2 1 17 ASP CA C -12.962 -12.843 -9.227 1.00 . B B . 160 ASP CA 1 1
15 62349 2 1 17 ASP CB C -13.063 -13.615 -10.556 1.00 . B B . 160 ASP CB 1 1
15 62350 2 1 17 ASP CG C -14.040 -12.945 -11.537 1.00 . B B . 160 ASP CG 1 1
15 62351 2 1 17 ASP H H -10.858 -13.211 -9.405 1.00 . B B . 160 ASP H 1 1
15 62352 2 1 17 ASP HA H -13.328 -11.826 -9.387 1.00 . B B . 160 ASP HA 1 1
15 62353 2 1 17 ASP HB2 H -12.079 -13.672 -11.028 1.00 . B B . 160 ASP HB2 1 1
15 62354 2 1 17 ASP HB3 H -13.378 -14.643 -10.362 1.00 . B B . 160 ASP HB3 1 1
15 62355 2 1 17 ASP N N -11.550 -12.757 -8.829 1.00 . B B . 160 ASP N 1 1
15 62356 2 1 17 ASP O O -15.034 -13.166 -8.021 1.00 . B B . 160 ASP O 1 1
15 62357 2 1 17 ASP OD1 O -13.574 -12.221 -12.450 1.00 . B B . 160 ASP OD1 1 1
15 62358 2 1 17 ASP OD2 O -15.272 -13.143 -11.412 1.00 . B B . 160 ASP OD2 1 1
15 62359 2 1 18 GLU C C -13.929 -13.956 -4.966 1.00 . B B . 161 GLU C 1 1
15 62360 2 1 18 GLU CA C -13.918 -14.960 -6.131 1.00 . B B . 161 GLU CA 1 1
15 62361 2 1 18 GLU CB C -13.226 -16.290 -5.780 1.00 . B B . 161 GLU CB 1 1
15 62362 2 1 18 GLU CD C -13.272 -18.401 -4.304 1.00 . B B . 161 GLU CD 1 1
15 62363 2 1 18 GLU CG C -13.878 -17.009 -4.596 1.00 . B B . 161 GLU CG 1 1
15 62364 2 1 18 GLU H H -12.283 -14.532 -7.433 1.00 . B B . 161 GLU H 1 1
15 62365 2 1 18 GLU HA H -14.959 -15.184 -6.370 1.00 . B B . 161 GLU HA 1 1
15 62366 2 1 18 GLU HB2 H -13.270 -16.934 -6.658 1.00 . B B . 161 GLU HB2 1 1
15 62367 2 1 18 GLU HB3 H -12.185 -16.114 -5.525 1.00 . B B . 161 GLU HB3 1 1
15 62368 2 1 18 GLU HG2 H -13.743 -16.376 -3.719 1.00 . B B . 161 GLU HG2 1 1
15 62369 2 1 18 GLU HG3 H -14.949 -17.112 -4.790 1.00 . B B . 161 GLU HG3 1 1
15 62370 2 1 18 GLU N N -13.278 -14.376 -7.315 1.00 . B B . 161 GLU N 1 1
15 62371 2 1 18 GLU O O -15.005 -13.566 -4.510 1.00 . B B . 161 GLU O 1 1
15 62372 2 1 18 GLU OE1 O -13.625 -18.995 -3.256 1.00 . B B . 161 GLU OE1 1 1
15 62373 2 1 18 GLU OE2 O -12.458 -18.921 -5.106 1.00 . B B . 161 GLU OE2 1 1
15 62374 2 1 19 VAL C C -13.493 -11.253 -3.606 1.00 . B B . 162 VAL C 1 1
15 62375 2 1 19 VAL CA C -12.601 -12.483 -3.424 1.00 . B B . 162 VAL CA 1 1
15 62376 2 1 19 VAL CB C -11.134 -12.032 -3.286 1.00 . B B . 162 VAL CB 1 1
15 62377 2 1 19 VAL CG1 C -10.944 -10.948 -2.214 1.00 . B B . 162 VAL CG1 1 1
15 62378 2 1 19 VAL CG2 C -10.263 -13.232 -2.924 1.00 . B B . 162 VAL CG2 1 1
15 62379 2 1 19 VAL H H -11.919 -13.890 -4.927 1.00 . B B . 162 VAL H 1 1
15 62380 2 1 19 VAL HA H -12.895 -12.951 -2.486 1.00 . B B . 162 VAL HA 1 1
15 62381 2 1 19 VAL HB H -10.784 -11.631 -4.237 1.00 . B B . 162 VAL HB 1 1
15 62382 2 1 19 VAL HG11 H -9.888 -10.822 -1.972 1.00 . B B . 162 VAL HG11 1 1
15 62383 2 1 19 VAL HG12 H -11.329 -9.995 -2.567 1.00 . B B . 162 VAL HG12 1 1
15 62384 2 1 19 VAL HG13 H -11.494 -11.202 -1.316 1.00 . B B . 162 VAL HG13 1 1
15 62385 2 1 19 VAL HG21 H -9.239 -12.906 -2.748 1.00 . B B . 162 VAL HG21 1 1
15 62386 2 1 19 VAL HG22 H -10.652 -13.724 -2.033 1.00 . B B . 162 VAL HG22 1 1
15 62387 2 1 19 VAL HG23 H -10.258 -13.939 -3.749 1.00 . B B . 162 VAL HG23 1 1
15 62388 2 1 19 VAL N N -12.756 -13.488 -4.510 1.00 . B B . 162 VAL N 1 1
15 62389 2 1 19 VAL O O -14.137 -10.802 -2.654 1.00 . B B . 162 VAL O 1 1
15 62390 2 1 20 SER C C -15.917 -9.854 -4.965 1.00 . B B . 163 SER C 1 1
15 62391 2 1 20 SER CA C -14.425 -9.622 -5.234 1.00 . B B . 163 SER CA 1 1
15 62392 2 1 20 SER CB C -14.191 -9.316 -6.717 1.00 . B B . 163 SER CB 1 1
15 62393 2 1 20 SER H H -12.996 -11.182 -5.549 1.00 . B B . 163 SER H 1 1
15 62394 2 1 20 SER HA H -14.118 -8.748 -4.657 1.00 . B B . 163 SER HA 1 1
15 62395 2 1 20 SER HB2 H -13.118 -9.222 -6.889 1.00 . B B . 163 SER HB2 1 1
15 62396 2 1 20 SER HB3 H -14.570 -10.145 -7.317 1.00 . B B . 163 SER HB3 1 1
15 62397 2 1 20 SER HG H -15.770 -8.168 -6.950 1.00 . B B . 163 SER HG 1 1
15 62398 2 1 20 SER N N -13.579 -10.750 -4.838 1.00 . B B . 163 SER N 1 1
15 62399 2 1 20 SER O O -16.656 -8.881 -4.870 1.00 . B B . 163 SER O 1 1
15 62400 2 1 20 SER OG O -14.811 -8.103 -7.121 1.00 . B B . 163 SER OG 1 1
15 62401 2 1 21 ASN C C -17.798 -11.840 -2.862 1.00 . B B . 164 ASN C 1 1
15 62402 2 1 21 ASN CA C -17.727 -11.441 -4.352 1.00 . B B . 164 ASN CA 1 1
15 62403 2 1 21 ASN CB C -18.287 -12.541 -5.266 1.00 . B B . 164 ASN CB 1 1
15 62404 2 1 21 ASN CG C -19.773 -12.756 -5.024 1.00 . B B . 164 ASN CG 1 1
15 62405 2 1 21 ASN H H -15.710 -11.859 -4.904 1.00 . B B . 164 ASN H 1 1
15 62406 2 1 21 ASN HA H -18.360 -10.556 -4.469 1.00 . B B . 164 ASN HA 1 1
15 62407 2 1 21 ASN HB2 H -18.157 -12.246 -6.307 1.00 . B B . 164 ASN HB2 1 1
15 62408 2 1 21 ASN HB3 H -17.743 -13.473 -5.106 1.00 . B B . 164 ASN HB3 1 1
15 62409 2 1 21 ASN HD21 H -19.495 -14.517 -4.046 1.00 . B B . 164 ASN HD21 1 1
15 62410 2 1 21 ASN HD22 H -21.149 -13.944 -4.224 1.00 . B B . 164 ASN HD22 1 1
15 62411 2 1 21 ASN N N -16.373 -11.100 -4.793 1.00 . B B . 164 ASN N 1 1
15 62412 2 1 21 ASN ND2 N -20.158 -13.833 -4.378 1.00 . B B . 164 ASN ND2 1 1
15 62413 2 1 21 ASN O O -18.775 -11.478 -2.202 1.00 . B B . 164 ASN O 1 1
15 62414 2 1 21 ASN OD1 O -20.609 -11.952 -5.414 1.00 . B B . 164 ASN OD1 1 1
15 62415 2 1 22 ILE C C -16.855 -11.490 -0.045 1.00 . B B . 165 ILE C 1 1
15 62416 2 1 22 ILE CA C -16.656 -12.777 -0.853 1.00 . B B . 165 ILE CA 1 1
15 62417 2 1 22 ILE CB C -15.319 -13.457 -0.451 1.00 . B B . 165 ILE CB 1 1
15 62418 2 1 22 ILE CD1 C -13.851 -15.570 -0.853 1.00 . B B . 165 ILE CD1 1 1
15 62419 2 1 22 ILE CG1 C -15.075 -14.741 -1.272 1.00 . B B . 165 ILE CG1 1 1
15 62420 2 1 22 ILE CG2 C -15.332 -13.799 1.054 1.00 . B B . 165 ILE CG2 1 1
15 62421 2 1 22 ILE H H -16.025 -12.833 -2.909 1.00 . B B . 165 ILE H 1 1
15 62422 2 1 22 ILE HA H -17.463 -13.455 -0.581 1.00 . B B . 165 ILE HA 1 1
15 62423 2 1 22 ILE HB H -14.496 -12.763 -0.636 1.00 . B B . 165 ILE HB 1 1
15 62424 2 1 22 ILE HD11 H -12.955 -14.954 -0.920 1.00 . B B . 165 ILE HD11 1 1
15 62425 2 1 22 ILE HD12 H -13.967 -15.957 0.158 1.00 . B B . 165 ILE HD12 1 1
15 62426 2 1 22 ILE HD13 H -13.742 -16.425 -1.517 1.00 . B B . 165 ILE HD13 1 1
15 62427 2 1 22 ILE HG12 H -15.972 -15.357 -1.244 1.00 . B B . 165 ILE HG12 1 1
15 62428 2 1 22 ILE HG13 H -14.919 -14.463 -2.304 1.00 . B B . 165 ILE HG13 1 1
15 62429 2 1 22 ILE HG21 H -16.064 -14.583 1.257 1.00 . B B . 165 ILE HG21 1 1
15 62430 2 1 22 ILE HG22 H -14.347 -14.130 1.381 1.00 . B B . 165 ILE HG22 1 1
15 62431 2 1 22 ILE HG23 H -15.578 -12.927 1.653 1.00 . B B . 165 ILE HG23 1 1
15 62432 2 1 22 ILE N N -16.767 -12.504 -2.303 1.00 . B B . 165 ILE N 1 1
15 62433 2 1 22 ILE O O -17.599 -11.485 0.934 1.00 . B B . 165 ILE O 1 1
15 62434 2 1 23 VAL C C -17.850 -8.622 0.298 1.00 . B B . 166 VAL C 1 1
15 62435 2 1 23 VAL CA C -16.395 -9.113 0.273 1.00 . B B . 166 VAL CA 1 1
15 62436 2 1 23 VAL CB C -15.407 -8.048 -0.226 1.00 . B B . 166 VAL CB 1 1
15 62437 2 1 23 VAL CG1 C -15.783 -7.492 -1.601 1.00 . B B . 166 VAL CG1 1 1
15 62438 2 1 23 VAL CG2 C -15.327 -6.885 0.764 1.00 . B B . 166 VAL CG2 1 1
15 62439 2 1 23 VAL H H -15.608 -10.443 -1.256 1.00 . B B . 166 VAL H 1 1
15 62440 2 1 23 VAL HA H -16.130 -9.318 1.310 1.00 . B B . 166 VAL HA 1 1
15 62441 2 1 23 VAL HB H -14.419 -8.505 -0.288 1.00 . B B . 166 VAL HB 1 1
15 62442 2 1 23 VAL HG11 H -16.662 -6.847 -1.507 1.00 . B B . 166 VAL HG11 1 1
15 62443 2 1 23 VAL HG12 H -14.955 -6.910 -1.993 1.00 . B B . 166 VAL HG12 1 1
15 62444 2 1 23 VAL HG13 H -15.982 -8.306 -2.296 1.00 . B B . 166 VAL HG13 1 1
15 62445 2 1 23 VAL HG21 H -16.196 -6.244 0.638 1.00 . B B . 166 VAL HG21 1 1
15 62446 2 1 23 VAL HG22 H -15.291 -7.253 1.790 1.00 . B B . 166 VAL HG22 1 1
15 62447 2 1 23 VAL HG23 H -14.431 -6.300 0.582 1.00 . B B . 166 VAL HG23 1 1
15 62448 2 1 23 VAL N N -16.232 -10.379 -0.454 1.00 . B B . 166 VAL N 1 1
15 62449 2 1 23 VAL O O -18.329 -8.237 1.362 1.00 . B B . 166 VAL O 1 1
15 62450 2 1 24 LYS C C -20.877 -9.175 0.016 1.00 . B B . 167 LYS C 1 1
15 62451 2 1 24 LYS CA C -20.010 -8.267 -0.847 1.00 . B B . 167 LYS CA 1 1
15 62452 2 1 24 LYS CB C -20.579 -8.193 -2.275 1.00 . B B . 167 LYS CB 1 1
15 62453 2 1 24 LYS CD C -19.250 -7.191 -4.224 1.00 . B B . 167 LYS CD 1 1
15 62454 2 1 24 LYS CE C -18.045 -6.246 -4.284 1.00 . B B . 167 LYS CE 1 1
15 62455 2 1 24 LYS CG C -20.139 -6.911 -3.007 1.00 . B B . 167 LYS CG 1 1
15 62456 2 1 24 LYS H H -18.181 -9.120 -1.636 1.00 . B B . 167 LYS H 1 1
15 62457 2 1 24 LYS HA H -20.088 -7.276 -0.398 1.00 . B B . 167 LYS HA 1 1
15 62458 2 1 24 LYS HB2 H -20.307 -9.095 -2.825 1.00 . B B . 167 LYS HB2 1 1
15 62459 2 1 24 LYS HB3 H -21.669 -8.174 -2.210 1.00 . B B . 167 LYS HB3 1 1
15 62460 2 1 24 LYS HD2 H -18.871 -8.207 -4.160 1.00 . B B . 167 LYS HD2 1 1
15 62461 2 1 24 LYS HD3 H -19.837 -7.122 -5.143 1.00 . B B . 167 LYS HD3 1 1
15 62462 2 1 24 LYS HE2 H -17.590 -6.201 -3.286 1.00 . B B . 167 LYS HE2 1 1
15 62463 2 1 24 LYS HE3 H -17.309 -6.690 -4.961 1.00 . B B . 167 LYS HE3 1 1
15 62464 2 1 24 LYS HG2 H -21.027 -6.373 -3.344 1.00 . B B . 167 LYS HG2 1 1
15 62465 2 1 24 LYS HG3 H -19.611 -6.256 -2.312 1.00 . B B . 167 LYS HG3 1 1
15 62466 2 1 24 LYS HZ1 H -19.108 -4.454 -4.165 1.00 . B B . 167 LYS HZ1 1 1
15 62467 2 1 24 LYS HZ2 H -18.806 -4.930 -5.699 1.00 . B B . 167 LYS HZ2 1 1
15 62468 2 1 24 LYS HZ3 H -17.610 -4.281 -4.804 1.00 . B B . 167 LYS HZ3 1 1
15 62469 2 1 24 LYS N N -18.594 -8.683 -0.821 1.00 . B B . 167 LYS N 1 1
15 62470 2 1 24 LYS NZ N -18.418 -4.888 -4.765 1.00 . B B . 167 LYS NZ 1 1
15 62471 2 1 24 LYS O O -21.619 -8.674 0.859 1.00 . B B . 167 LYS O 1 1
15 62472 2 1 25 GLU C C -21.305 -11.377 2.110 1.00 . B B . 168 GLU C 1 1
15 62473 2 1 25 GLU CA C -21.596 -11.440 0.598 1.00 . B B . 168 GLU CA 1 1
15 62474 2 1 25 GLU CB C -21.529 -12.862 0.005 1.00 . B B . 168 GLU CB 1 1
15 62475 2 1 25 GLU CD C -20.482 -14.891 1.151 1.00 . B B . 168 GLU CD 1 1
15 62476 2 1 25 GLU CG C -20.242 -13.667 0.246 1.00 . B B . 168 GLU CG 1 1
15 62477 2 1 25 GLU H H -20.130 -10.830 -0.874 1.00 . B B . 168 GLU H 1 1
15 62478 2 1 25 GLU HA H -22.635 -11.124 0.484 1.00 . B B . 168 GLU HA 1 1
15 62479 2 1 25 GLU HB2 H -22.378 -13.429 0.389 1.00 . B B . 168 GLU HB2 1 1
15 62480 2 1 25 GLU HB3 H -21.667 -12.777 -1.071 1.00 . B B . 168 GLU HB3 1 1
15 62481 2 1 25 GLU HG2 H -19.854 -14.001 -0.721 1.00 . B B . 168 GLU HG2 1 1
15 62482 2 1 25 GLU HG3 H -19.487 -13.025 0.683 1.00 . B B . 168 GLU HG3 1 1
15 62483 2 1 25 GLU N N -20.781 -10.493 -0.172 1.00 . B B . 168 GLU N 1 1
15 62484 2 1 25 GLU O O -22.242 -11.468 2.904 1.00 . B B . 168 GLU O 1 1
15 62485 2 1 25 GLU OE1 O -20.283 -14.794 2.386 1.00 . B B . 168 GLU OE1 1 1
15 62486 2 1 25 GLU OE2 O -20.867 -15.967 0.631 1.00 . B B . 168 GLU OE2 1 1
15 62487 2 1 26 ALA C C -20.089 -9.610 4.515 1.00 . B B . 169 ALA C 1 1
15 62488 2 1 26 ALA CA C -19.661 -10.960 3.914 1.00 . B B . 169 ALA CA 1 1
15 62489 2 1 26 ALA CB C -18.148 -11.137 4.057 1.00 . B B . 169 ALA CB 1 1
15 62490 2 1 26 ALA H H -19.326 -11.048 1.807 1.00 . B B . 169 ALA H 1 1
15 62491 2 1 26 ALA HA H -20.145 -11.745 4.498 1.00 . B B . 169 ALA HA 1 1
15 62492 2 1 26 ALA HB1 H -17.623 -10.357 3.508 1.00 . B B . 169 ALA HB1 1 1
15 62493 2 1 26 ALA HB2 H -17.891 -11.054 5.113 1.00 . B B . 169 ALA HB2 1 1
15 62494 2 1 26 ALA HB3 H -17.844 -12.119 3.685 1.00 . B B . 169 ALA HB3 1 1
15 62495 2 1 26 ALA N N -20.052 -11.121 2.513 1.00 . B B . 169 ALA N 1 1
15 62496 2 1 26 ALA O O -20.542 -9.578 5.662 1.00 . B B . 169 ALA O 1 1
15 62497 2 1 27 ILE C C -21.979 -7.290 4.457 1.00 . B B . 170 ILE C 1 1
15 62498 2 1 27 ILE CA C -20.469 -7.194 4.251 1.00 . B B . 170 ILE CA 1 1
15 62499 2 1 27 ILE CB C -20.092 -5.993 3.351 1.00 . B B . 170 ILE CB 1 1
15 62500 2 1 27 ILE CD1 C -18.113 -4.923 2.122 1.00 . B B . 170 ILE CD1 1 1
15 62501 2 1 27 ILE CG1 C -18.571 -5.731 3.338 1.00 . B B . 170 ILE CG1 1 1
15 62502 2 1 27 ILE CG2 C -20.817 -4.726 3.856 1.00 . B B . 170 ILE CG2 1 1
15 62503 2 1 27 ILE H H -19.542 -8.558 2.855 1.00 . B B . 170 ILE H 1 1
15 62504 2 1 27 ILE HA H -20.031 -7.009 5.224 1.00 . B B . 170 ILE HA 1 1
15 62505 2 1 27 ILE HB H -20.427 -6.195 2.337 1.00 . B B . 170 ILE HB 1 1
15 62506 2 1 27 ILE HD11 H -18.357 -5.473 1.206 1.00 . B B . 170 ILE HD11 1 1
15 62507 2 1 27 ILE HD12 H -18.583 -3.941 2.119 1.00 . B B . 170 ILE HD12 1 1
15 62508 2 1 27 ILE HD13 H -17.035 -4.786 2.174 1.00 . B B . 170 ILE HD13 1 1
15 62509 2 1 27 ILE HG12 H -18.277 -5.213 4.250 1.00 . B B . 170 ILE HG12 1 1
15 62510 2 1 27 ILE HG13 H -18.035 -6.673 3.294 1.00 . B B . 170 ILE HG13 1 1
15 62511 2 1 27 ILE HG21 H -20.695 -4.604 4.933 1.00 . B B . 170 ILE HG21 1 1
15 62512 2 1 27 ILE HG22 H -20.441 -3.827 3.370 1.00 . B B . 170 ILE HG22 1 1
15 62513 2 1 27 ILE HG23 H -21.880 -4.801 3.629 1.00 . B B . 170 ILE HG23 1 1
15 62514 2 1 27 ILE N N -19.965 -8.493 3.775 1.00 . B B . 170 ILE N 1 1
15 62515 2 1 27 ILE O O -22.467 -7.053 5.558 1.00 . B B . 170 ILE O 1 1
15 62516 2 1 28 GLU C C -24.778 -8.620 4.525 1.00 . B B . 171 GLU C 1 1
15 62517 2 1 28 GLU CA C -24.200 -7.637 3.485 1.00 . B B . 171 GLU CA 1 1
15 62518 2 1 28 GLU CB C -24.805 -7.903 2.107 1.00 . B B . 171 GLU CB 1 1
15 62519 2 1 28 GLU CD C -25.534 -5.892 0.710 1.00 . B B . 171 GLU CD 1 1
15 62520 2 1 28 GLU CG C -24.402 -6.898 1.008 1.00 . B B . 171 GLU CG 1 1
15 62521 2 1 28 GLU H H -22.266 -7.857 2.543 1.00 . B B . 171 GLU H 1 1
15 62522 2 1 28 GLU HA H -24.519 -6.642 3.791 1.00 . B B . 171 GLU HA 1 1
15 62523 2 1 28 GLU HB2 H -24.529 -8.918 1.808 1.00 . B B . 171 GLU HB2 1 1
15 62524 2 1 28 GLU HB3 H -25.885 -7.850 2.227 1.00 . B B . 171 GLU HB3 1 1
15 62525 2 1 28 GLU HG2 H -23.493 -6.358 1.285 1.00 . B B . 171 GLU HG2 1 1
15 62526 2 1 28 GLU HG3 H -24.176 -7.457 0.096 1.00 . B B . 171 GLU HG3 1 1
15 62527 2 1 28 GLU N N -22.735 -7.651 3.421 1.00 . B B . 171 GLU N 1 1
15 62528 2 1 28 GLU O O -25.805 -8.320 5.139 1.00 . B B . 171 GLU O 1 1
15 62529 2 1 28 GLU OE1 O -25.632 -4.853 1.404 1.00 . B B . 171 GLU OE1 1 1
15 62530 2 1 28 GLU OE2 O -26.337 -6.137 -0.225 1.00 . B B . 171 GLU OE2 1 1
15 62531 2 1 29 SER C C -24.225 -10.063 7.272 1.00 . B B . 172 SER C 1 1
15 62532 2 1 29 SER CA C -24.512 -10.659 5.884 1.00 . B B . 172 SER CA 1 1
15 62533 2 1 29 SER CB C -23.878 -12.047 5.718 1.00 . B B . 172 SER CB 1 1
15 62534 2 1 29 SER H H -23.291 -9.988 4.250 1.00 . B B . 172 SER H 1 1
15 62535 2 1 29 SER HA H -25.591 -10.806 5.816 1.00 . B B . 172 SER HA 1 1
15 62536 2 1 29 SER HB2 H -24.378 -12.751 6.386 1.00 . B B . 172 SER HB2 1 1
15 62537 2 1 29 SER HB3 H -24.050 -12.375 4.692 1.00 . B B . 172 SER HB3 1 1
15 62538 2 1 29 SER HG H -22.350 -12.164 6.951 1.00 . B B . 172 SER HG 1 1
15 62539 2 1 29 SER N N -24.120 -9.758 4.787 1.00 . B B . 172 SER N 1 1
15 62540 2 1 29 SER O O -25.045 -10.214 8.181 1.00 . B B . 172 SER O 1 1
15 62541 2 1 29 SER OG O -22.484 -12.067 5.990 1.00 . B B . 172 SER OG 1 1
15 62542 2 1 30 ALA C C -23.675 -7.371 8.913 1.00 . B B . 173 ALA C 1 1
15 62543 2 1 30 ALA CA C -22.776 -8.608 8.669 1.00 . B B . 173 ALA CA 1 1
15 62544 2 1 30 ALA CB C -21.289 -8.225 8.628 1.00 . B B . 173 ALA CB 1 1
15 62545 2 1 30 ALA H H -22.466 -9.275 6.661 1.00 . B B . 173 ALA H 1 1
15 62546 2 1 30 ALA HA H -22.918 -9.280 9.517 1.00 . B B . 173 ALA HA 1 1
15 62547 2 1 30 ALA HB1 H -21.000 -7.745 9.563 1.00 . B B . 173 ALA HB1 1 1
15 62548 2 1 30 ALA HB2 H -20.677 -9.119 8.496 1.00 . B B . 173 ALA HB2 1 1
15 62549 2 1 30 ALA HB3 H -21.092 -7.538 7.806 1.00 . B B . 173 ALA HB3 1 1
15 62550 2 1 30 ALA N N -23.110 -9.340 7.442 1.00 . B B . 173 ALA N 1 1
15 62551 2 1 30 ALA O O -23.968 -7.042 10.066 1.00 . B B . 173 ALA O 1 1
15 62552 2 1 31 ILE C C -26.443 -5.960 8.576 1.00 . B B . 174 ILE C 1 1
15 62553 2 1 31 ILE CA C -25.112 -5.580 7.904 1.00 . B B . 174 ILE CA 1 1
15 62554 2 1 31 ILE CB C -25.359 -4.999 6.481 1.00 . B B . 174 ILE CB 1 1
15 62555 2 1 31 ILE CD1 C -24.159 -3.640 4.605 1.00 . B B . 174 ILE CD1 1 1
15 62556 2 1 31 ILE CG1 C -24.118 -4.196 6.034 1.00 . B B . 174 ILE CG1 1 1
15 62557 2 1 31 ILE CG2 C -26.612 -4.095 6.424 1.00 . B B . 174 ILE CG2 1 1
15 62558 2 1 31 ILE H H -23.785 -6.991 6.947 1.00 . B B . 174 ILE H 1 1
15 62559 2 1 31 ILE HA H -24.674 -4.791 8.517 1.00 . B B . 174 ILE HA 1 1
15 62560 2 1 31 ILE HB H -25.512 -5.822 5.782 1.00 . B B . 174 ILE HB 1 1
15 62561 2 1 31 ILE HD11 H -24.317 -4.452 3.895 1.00 . B B . 174 ILE HD11 1 1
15 62562 2 1 31 ILE HD12 H -24.946 -2.897 4.499 1.00 . B B . 174 ILE HD12 1 1
15 62563 2 1 31 ILE HD13 H -23.214 -3.142 4.391 1.00 . B B . 174 ILE HD13 1 1
15 62564 2 1 31 ILE HG12 H -23.993 -3.364 6.711 1.00 . B B . 174 ILE HG12 1 1
15 62565 2 1 31 ILE HG13 H -23.227 -4.809 6.133 1.00 . B B . 174 ILE HG13 1 1
15 62566 2 1 31 ILE HG21 H -26.523 -3.289 7.152 1.00 . B B . 174 ILE HG21 1 1
15 62567 2 1 31 ILE HG22 H -26.750 -3.673 5.431 1.00 . B B . 174 ILE HG22 1 1
15 62568 2 1 31 ILE HG23 H -27.514 -4.667 6.645 1.00 . B B . 174 ILE HG23 1 1
15 62569 2 1 31 ILE N N -24.159 -6.710 7.849 1.00 . B B . 174 ILE N 1 1
15 62570 2 1 31 ILE O O -27.041 -5.128 9.259 1.00 . B B . 174 ILE O 1 1
15 62571 2 1 32 GLY C C -28.973 -7.502 9.916 1.00 . B B . 175 GLY C 1 1
15 62572 2 1 32 GLY CA C -28.305 -7.651 8.535 1.00 . B B . 175 GLY CA 1 1
15 62573 2 1 32 GLY H H -26.310 -7.804 7.826 1.00 . B B . 175 GLY H 1 1
15 62574 2 1 32 GLY HA2 H -28.923 -7.111 7.816 1.00 . B B . 175 GLY HA2 1 1
15 62575 2 1 32 GLY HA3 H -28.352 -8.708 8.270 1.00 . B B . 175 GLY HA3 1 1
15 62576 2 1 32 GLY N N -26.912 -7.198 8.367 1.00 . B B . 175 GLY N 1 1
15 62577 2 1 32 GLY O O -30.145 -7.857 10.058 1.00 . B B . 175 GLY O 1 1
15 62578 2 1 33 GLY C C -29.980 -5.741 12.354 1.00 . B B . 176 GLY C 1 1
15 62579 2 1 33 GLY CA C -28.815 -6.743 12.282 1.00 . B B . 176 GLY CA 1 1
15 62580 2 1 33 GLY H H -27.345 -6.682 10.718 1.00 . B B . 176 GLY H 1 1
15 62581 2 1 33 GLY HA2 H -29.144 -7.688 12.715 1.00 . B B . 176 GLY HA2 1 1
15 62582 2 1 33 GLY HA3 H -28.007 -6.358 12.903 1.00 . B B . 176 GLY HA3 1 1
15 62583 2 1 33 GLY N N -28.283 -6.990 10.937 1.00 . B B . 176 GLY N 1 1
15 62584 2 1 33 GLY O O -30.854 -5.895 13.212 1.00 . B B . 176 GLY O 1 1
15 62585 2 1 34 ASN C C -31.232 -3.072 10.021 1.00 . B B . 177 ASN C 1 1
15 62586 2 1 34 ASN CA C -31.104 -3.732 11.420 1.00 . B B . 177 ASN CA 1 1
15 62587 2 1 34 ASN CB C -30.921 -2.700 12.569 1.00 . B B . 177 ASN CB 1 1
15 62588 2 1 34 ASN CG C -32.132 -2.539 13.487 1.00 . B B . 177 ASN CG 1 1
15 62589 2 1 34 ASN H H -29.283 -4.666 10.776 1.00 . B B . 177 ASN H 1 1
15 62590 2 1 34 ASN HA H -32.033 -4.281 11.579 1.00 . B B . 177 ASN HA 1 1
15 62591 2 1 34 ASN HB2 H -30.086 -3.001 13.204 1.00 . B B . 177 ASN HB2 1 1
15 62592 2 1 34 ASN HB3 H -30.655 -1.721 12.172 1.00 . B B . 177 ASN HB3 1 1
15 62593 2 1 34 ASN HD21 H -33.577 -2.792 12.039 1.00 . B B . 177 ASN HD21 1 1
15 62594 2 1 34 ASN HD22 H -34.095 -2.468 13.675 1.00 . B B . 177 ASN HD22 1 1
15 62595 2 1 34 ASN N N -30.014 -4.723 11.479 1.00 . B B . 177 ASN N 1 1
15 62596 2 1 34 ASN ND2 N -33.355 -2.583 12.998 1.00 . B B . 177 ASN ND2 1 1
15 62597 2 1 34 ASN O O -30.677 -3.569 9.035 1.00 . B B . 177 ASN O 1 1
15 62598 2 1 34 ASN OD1 O -31.993 -2.338 14.686 1.00 . B B . 177 ASN OD1 1 1
15 62599 2 1 35 ALA C C -30.784 -0.587 8.222 1.00 . B B . 178 ALA C 1 1
15 62600 2 1 35 ALA CA C -32.134 -1.149 8.720 1.00 . B B . 178 ALA CA 1 1
15 62601 2 1 35 ALA CB C -33.130 -0.021 9.034 1.00 . B B . 178 ALA CB 1 1
15 62602 2 1 35 ALA H H -32.410 -1.597 10.751 1.00 . B B . 178 ALA H 1 1
15 62603 2 1 35 ALA HA H -32.555 -1.768 7.926 1.00 . B B . 178 ALA HA 1 1
15 62604 2 1 35 ALA HB1 H -34.084 -0.442 9.359 1.00 . B B . 178 ALA HB1 1 1
15 62605 2 1 35 ALA HB2 H -32.736 0.622 9.822 1.00 . B B . 178 ALA HB2 1 1
15 62606 2 1 35 ALA HB3 H -33.302 0.583 8.142 1.00 . B B . 178 ALA HB3 1 1
15 62607 2 1 35 ALA N N -31.994 -1.974 9.919 1.00 . B B . 178 ALA N 1 1
15 62608 2 1 35 ALA O O -29.789 -0.531 8.952 1.00 . B B . 178 ALA O 1 1
15 62609 2 1 36 TYR C C -29.123 1.690 6.760 1.00 . B B . 179 TYR C 1 1
15 62610 2 1 36 TYR CA C -29.575 0.311 6.248 1.00 . B B . 179 TYR CA 1 1
15 62611 2 1 36 TYR CB C -29.886 0.333 4.743 1.00 . B B . 179 TYR CB 1 1
15 62612 2 1 36 TYR CD1 C -28.989 -1.432 3.159 1.00 . B B . 179 TYR CD1 1 1
15 62613 2 1 36 TYR CD2 C -31.008 -1.946 4.424 1.00 . B B . 179 TYR CD2 1 1
15 62614 2 1 36 TYR CE1 C -29.041 -2.701 2.552 1.00 . B B . 179 TYR CE1 1 1
15 62615 2 1 36 TYR CE2 C -31.064 -3.216 3.820 1.00 . B B . 179 TYR CE2 1 1
15 62616 2 1 36 TYR CG C -29.969 -1.045 4.096 1.00 . B B . 179 TYR CG 1 1
15 62617 2 1 36 TYR CZ C -30.081 -3.598 2.880 1.00 . B B . 179 TYR CZ 1 1
15 62618 2 1 36 TYR H H -31.639 -0.159 6.462 1.00 . B B . 179 TYR H 1 1
15 62619 2 1 36 TYR HA H -28.762 -0.398 6.415 1.00 . B B . 179 TYR HA 1 1
15 62620 2 1 36 TYR HB2 H -30.823 0.865 4.570 1.00 . B B . 179 TYR HB2 1 1
15 62621 2 1 36 TYR HB3 H -29.101 0.904 4.243 1.00 . B B . 179 TYR HB3 1 1
15 62622 2 1 36 TYR HD1 H -28.188 -0.752 2.900 1.00 . B B . 179 TYR HD1 1 1
15 62623 2 1 36 TYR HD2 H -31.768 -1.683 5.148 1.00 . B B . 179 TYR HD2 1 1
15 62624 2 1 36 TYR HE1 H -28.286 -2.992 1.834 1.00 . B B . 179 TYR HE1 1 1
15 62625 2 1 36 TYR HE2 H -31.855 -3.909 4.069 1.00 . B B . 179 TYR HE2 1 1
15 62626 2 1 36 TYR HH H -29.421 -4.966 1.667 1.00 . B B . 179 TYR HH 1 1
15 62627 2 1 36 TYR N N -30.764 -0.154 6.964 1.00 . B B . 179 TYR N 1 1
15 62628 2 1 36 TYR O O -29.934 2.615 6.863 1.00 . B B . 179 TYR O 1 1
15 62629 2 1 36 TYR OH O -30.148 -4.827 2.299 1.00 . B B . 179 TYR OH 1 1
15 62630 2 1 37 GLN C C -25.942 3.450 6.940 1.00 . B B . 180 GLN C 1 1
15 62631 2 1 37 GLN CA C -27.239 3.050 7.652 1.00 . B B . 180 GLN CA 1 1
15 62632 2 1 37 GLN CB C -26.944 2.865 9.150 1.00 . B B . 180 GLN CB 1 1
15 62633 2 1 37 GLN CD C -27.962 2.863 11.459 1.00 . B B . 180 GLN CD 1 1
15 62634 2 1 37 GLN CG C -28.173 2.505 9.990 1.00 . B B . 180 GLN CG 1 1
15 62635 2 1 37 GLN H H -27.223 1.039 6.943 1.00 . B B . 180 GLN H 1 1
15 62636 2 1 37 GLN HA H -27.944 3.876 7.549 1.00 . B B . 180 GLN HA 1 1
15 62637 2 1 37 GLN HB2 H -26.201 2.079 9.275 1.00 . B B . 180 GLN HB2 1 1
15 62638 2 1 37 GLN HB3 H -26.521 3.799 9.526 1.00 . B B . 180 GLN HB3 1 1
15 62639 2 1 37 GLN HE21 H -28.968 4.620 11.304 1.00 . B B . 180 GLN HE21 1 1
15 62640 2 1 37 GLN HE22 H -28.297 4.224 12.880 1.00 . B B . 180 GLN HE22 1 1
15 62641 2 1 37 GLN HG2 H -29.048 3.035 9.614 1.00 . B B . 180 GLN HG2 1 1
15 62642 2 1 37 GLN HG3 H -28.348 1.434 9.905 1.00 . B B . 180 GLN HG3 1 1
15 62643 2 1 37 GLN N N -27.832 1.832 7.081 1.00 . B B . 180 GLN N 1 1
15 62644 2 1 37 GLN NE2 N -28.450 4.000 11.909 1.00 . B B . 180 GLN NE2 1 1
15 62645 2 1 37 GLN O O -25.044 2.631 6.748 1.00 . B B . 180 GLN O 1 1
15 62646 2 1 37 GLN OE1 O -27.327 2.148 12.224 1.00 . B B . 180 GLN OE1 1 1
15 62647 2 1 38 HIS C C -23.457 5.481 7.040 1.00 . B B . 181 HIS C 1 1
15 62648 2 1 38 HIS CA C -24.603 5.330 6.029 1.00 . B B . 181 HIS CA 1 1
15 62649 2 1 38 HIS CB C -24.957 6.665 5.350 1.00 . B B . 181 HIS CB 1 1
15 62650 2 1 38 HIS CD2 C -24.891 8.647 6.978 1.00 . B B . 181 HIS CD2 1 1
15 62651 2 1 38 HIS CE1 C -27.065 8.951 7.305 1.00 . B B . 181 HIS CE1 1 1
15 62652 2 1 38 HIS CG C -25.574 7.708 6.254 1.00 . B B . 181 HIS CG 1 1
15 62653 2 1 38 HIS H H -26.604 5.337 6.815 1.00 . B B . 181 HIS H 1 1
15 62654 2 1 38 HIS HA H -24.230 4.659 5.252 1.00 . B B . 181 HIS HA 1 1
15 62655 2 1 38 HIS HB2 H -24.050 7.075 4.910 1.00 . B B . 181 HIS HB2 1 1
15 62656 2 1 38 HIS HB3 H -25.645 6.463 4.525 1.00 . B B . 181 HIS HB3 1 1
15 62657 2 1 38 HIS HD1 H -27.696 7.420 6.002 1.00 . B B . 181 HIS HD1 1 1
15 62658 2 1 38 HIS HD2 H -23.814 8.778 7.019 1.00 . B B . 181 HIS HD2 1 1
15 62659 2 1 38 HIS HE1 H -28.008 9.363 7.652 1.00 . B B . 181 HIS HE1 1 1
15 62660 2 1 38 HIS HE2 H -25.652 10.197 8.257 1.00 . B B . 181 HIS HE2 1 1
15 62661 2 1 38 HIS N N -25.815 4.740 6.615 1.00 . B B . 181 HIS N 1 1
15 62662 2 1 38 HIS ND1 N -26.931 7.913 6.454 1.00 . B B . 181 HIS ND1 1 1
15 62663 2 1 38 HIS NE2 N -25.839 9.410 7.638 1.00 . B B . 181 HIS NE2 1 1
15 62664 2 1 38 HIS O O -22.313 5.156 6.732 1.00 . B B . 181 HIS O 1 1
15 62665 2 1 39 SER C C -21.993 4.845 9.700 1.00 . B B . 182 SER C 1 1
15 62666 2 1 39 SER CA C -22.707 6.152 9.302 1.00 . B B . 182 SER CA 1 1
15 62667 2 1 39 SER CB C -23.341 6.833 10.523 1.00 . B B . 182 SER CB 1 1
15 62668 2 1 39 SER H H -24.696 6.205 8.449 1.00 . B B . 182 SER H 1 1
15 62669 2 1 39 SER HA H -21.952 6.829 8.900 1.00 . B B . 182 SER HA 1 1
15 62670 2 1 39 SER HB2 H -23.994 7.638 10.180 1.00 . B B . 182 SER HB2 1 1
15 62671 2 1 39 SER HB3 H -23.940 6.111 11.083 1.00 . B B . 182 SER HB3 1 1
15 62672 2 1 39 SER HG H -22.782 7.918 12.057 1.00 . B B . 182 SER HG 1 1
15 62673 2 1 39 SER N N -23.738 5.940 8.264 1.00 . B B . 182 SER N 1 1
15 62674 2 1 39 SER O O -20.810 4.846 10.055 1.00 . B B . 182 SER O 1 1
15 62675 2 1 39 SER OG O -22.343 7.389 11.361 1.00 . B B . 182 SER OG 1 1
15 62676 2 1 40 LYS C C -21.174 1.817 8.783 1.00 . B B . 183 LYS C 1 1
15 62677 2 1 40 LYS CA C -22.161 2.356 9.824 1.00 . B B . 183 LYS CA 1 1
15 62678 2 1 40 LYS CB C -23.321 1.363 9.936 1.00 . B B . 183 LYS CB 1 1
15 62679 2 1 40 LYS CD C -23.369 1.238 12.464 1.00 . B B . 183 LYS CD 1 1
15 62680 2 1 40 LYS CE C -24.201 0.750 13.650 1.00 . B B . 183 LYS CE 1 1
15 62681 2 1 40 LYS CG C -24.190 1.496 11.192 1.00 . B B . 183 LYS CG 1 1
15 62682 2 1 40 LYS H H -23.644 3.796 9.258 1.00 . B B . 183 LYS H 1 1
15 62683 2 1 40 LYS HA H -21.621 2.371 10.770 1.00 . B B . 183 LYS HA 1 1
15 62684 2 1 40 LYS HB2 H -23.950 1.440 9.047 1.00 . B B . 183 LYS HB2 1 1
15 62685 2 1 40 LYS HB3 H -22.892 0.367 9.953 1.00 . B B . 183 LYS HB3 1 1
15 62686 2 1 40 LYS HD2 H -22.646 0.453 12.251 1.00 . B B . 183 LYS HD2 1 1
15 62687 2 1 40 LYS HD3 H -22.824 2.142 12.741 1.00 . B B . 183 LYS HD3 1 1
15 62688 2 1 40 LYS HE2 H -24.681 -0.192 13.370 1.00 . B B . 183 LYS HE2 1 1
15 62689 2 1 40 LYS HE3 H -23.512 0.540 14.473 1.00 . B B . 183 LYS HE3 1 1
15 62690 2 1 40 LYS HG2 H -24.643 2.487 11.233 1.00 . B B . 183 LYS HG2 1 1
15 62691 2 1 40 LYS HG3 H -24.979 0.746 11.117 1.00 . B B . 183 LYS HG3 1 1
15 62692 2 1 40 LYS HZ1 H -25.924 1.887 13.361 1.00 . B B . 183 LYS HZ1 1 1
15 62693 2 1 40 LYS HZ2 H -24.801 2.633 14.305 1.00 . B B . 183 LYS HZ2 1 1
15 62694 2 1 40 LYS HZ3 H -25.711 1.420 14.909 1.00 . B B . 183 LYS HZ3 1 1
15 62695 2 1 40 LYS N N -22.685 3.704 9.562 1.00 . B B . 183 LYS N 1 1
15 62696 2 1 40 LYS NZ N -25.223 1.742 14.085 1.00 . B B . 183 LYS NZ 1 1
15 62697 2 1 40 LYS O O -20.336 0.999 9.149 1.00 . B B . 183 LYS O 1 1
15 62698 2 1 41 VAL C C -18.869 1.743 6.800 1.00 . B B . 184 VAL C 1 1
15 62699 2 1 41 VAL CA C -20.360 1.712 6.440 1.00 . B B . 184 VAL CA 1 1
15 62700 2 1 41 VAL CB C -20.623 2.399 5.082 1.00 . B B . 184 VAL CB 1 1
15 62701 2 1 41 VAL CG1 C -19.758 1.818 3.952 1.00 . B B . 184 VAL CG1 1 1
15 62702 2 1 41 VAL CG2 C -22.087 2.217 4.655 1.00 . B B . 184 VAL CG2 1 1
15 62703 2 1 41 VAL H H -21.946 2.919 7.284 1.00 . B B . 184 VAL H 1 1
15 62704 2 1 41 VAL HA H -20.610 0.662 6.317 1.00 . B B . 184 VAL HA 1 1
15 62705 2 1 41 VAL HB H -20.409 3.465 5.170 1.00 . B B . 184 VAL HB 1 1
15 62706 2 1 41 VAL HG11 H -18.704 2.024 4.133 1.00 . B B . 184 VAL HG11 1 1
15 62707 2 1 41 VAL HG12 H -19.906 0.740 3.882 1.00 . B B . 184 VAL HG12 1 1
15 62708 2 1 41 VAL HG13 H -20.027 2.280 3.001 1.00 . B B . 184 VAL HG13 1 1
15 62709 2 1 41 VAL HG21 H -22.331 1.157 4.585 1.00 . B B . 184 VAL HG21 1 1
15 62710 2 1 41 VAL HG22 H -22.750 2.692 5.373 1.00 . B B . 184 VAL HG22 1 1
15 62711 2 1 41 VAL HG23 H -22.250 2.686 3.684 1.00 . B B . 184 VAL HG23 1 1
15 62712 2 1 41 VAL N N -21.218 2.258 7.520 1.00 . B B . 184 VAL N 1 1
15 62713 2 1 41 VAL O O -18.148 0.802 6.481 1.00 . B B . 184 VAL O 1 1
15 62714 2 1 42 ASN C C -16.695 1.756 9.059 1.00 . B B . 185 ASN C 1 1
15 62715 2 1 42 ASN CA C -17.062 2.885 8.068 1.00 . B B . 185 ASN CA 1 1
15 62716 2 1 42 ASN CB C -16.923 4.291 8.682 1.00 . B B . 185 ASN CB 1 1
15 62717 2 1 42 ASN CG C -15.494 4.635 9.080 1.00 . B B . 185 ASN CG 1 1
15 62718 2 1 42 ASN H H -19.114 3.437 7.825 1.00 . B B . 185 ASN H 1 1
15 62719 2 1 42 ASN HA H -16.370 2.813 7.227 1.00 . B B . 185 ASN HA 1 1
15 62720 2 1 42 ASN HB2 H -17.241 5.033 7.948 1.00 . B B . 185 ASN HB2 1 1
15 62721 2 1 42 ASN HB3 H -17.571 4.371 9.555 1.00 . B B . 185 ASN HB3 1 1
15 62722 2 1 42 ASN HD21 H -16.099 5.771 10.648 1.00 . B B . 185 ASN HD21 1 1
15 62723 2 1 42 ASN HD22 H -14.367 5.645 10.369 1.00 . B B . 185 ASN HD22 1 1
15 62724 2 1 42 ASN N N -18.425 2.756 7.549 1.00 . B B . 185 ASN N 1 1
15 62725 2 1 42 ASN ND2 N -15.316 5.404 10.129 1.00 . B B . 185 ASN ND2 1 1
15 62726 2 1 42 ASN O O -15.667 1.094 8.892 1.00 . B B . 185 ASN O 1 1
15 62727 2 1 42 ASN OD1 O -14.524 4.243 8.448 1.00 . B B . 185 ASN OD1 1 1
15 62728 2 1 43 GLN C C -17.472 -1.018 10.277 1.00 . B B . 186 GLN C 1 1
15 62729 2 1 43 GLN CA C -17.330 0.346 10.974 1.00 . B B . 186 GLN CA 1 1
15 62730 2 1 43 GLN CB C -18.183 0.412 12.255 1.00 . B B . 186 GLN CB 1 1
15 62731 2 1 43 GLN CD C -20.291 -0.425 13.375 1.00 . B B . 186 GLN CD 1 1
15 62732 2 1 43 GLN CG C -19.693 0.171 12.103 1.00 . B B . 186 GLN CG 1 1
15 62733 2 1 43 GLN H H -18.414 1.993 10.099 1.00 . B B . 186 GLN H 1 1
15 62734 2 1 43 GLN HA H -16.302 0.409 11.321 1.00 . B B . 186 GLN HA 1 1
15 62735 2 1 43 GLN HB2 H -17.794 -0.354 12.927 1.00 . B B . 186 GLN HB2 1 1
15 62736 2 1 43 GLN HB3 H -18.028 1.375 12.743 1.00 . B B . 186 GLN HB3 1 1
15 62737 2 1 43 GLN HE21 H -19.966 -2.339 12.779 1.00 . B B . 186 GLN HE21 1 1
15 62738 2 1 43 GLN HE22 H -20.733 -2.113 14.344 1.00 . B B . 186 GLN HE22 1 1
15 62739 2 1 43 GLN HG2 H -20.179 1.121 11.888 1.00 . B B . 186 GLN HG2 1 1
15 62740 2 1 43 GLN HG3 H -19.897 -0.512 11.281 1.00 . B B . 186 GLN HG3 1 1
15 62741 2 1 43 GLN N N -17.544 1.481 10.062 1.00 . B B . 186 GLN N 1 1
15 62742 2 1 43 GLN NE2 N -20.339 -1.736 13.495 1.00 . B B . 186 GLN NE2 1 1
15 62743 2 1 43 GLN O O -16.866 -1.991 10.717 1.00 . B B . 186 GLN O 1 1
15 62744 2 1 43 GLN OE1 O -20.734 0.272 14.279 1.00 . B B . 186 GLN OE1 1 1
15 62745 2 1 44 TRP C C -17.240 -2.674 7.538 1.00 . B B . 187 TRP C 1 1
15 62746 2 1 44 TRP CA C -18.435 -2.348 8.431 1.00 . B B . 187 TRP CA 1 1
15 62747 2 1 44 TRP CB C -19.737 -2.267 7.626 1.00 . B B . 187 TRP CB 1 1
15 62748 2 1 44 TRP CD1 C -21.151 -2.743 9.697 1.00 . B B . 187 TRP CD1 1 1
15 62749 2 1 44 TRP CD2 C -22.310 -1.725 8.073 1.00 . B B . 187 TRP CD2 1 1
15 62750 2 1 44 TRP CE2 C -23.233 -2.015 9.124 1.00 . B B . 187 TRP CE2 1 1
15 62751 2 1 44 TRP CE3 C -22.819 -1.045 6.947 1.00 . B B . 187 TRP CE3 1 1
15 62752 2 1 44 TRP CG C -20.999 -2.250 8.444 1.00 . B B . 187 TRP CG 1 1
15 62753 2 1 44 TRP CH2 C -25.062 -0.989 7.915 1.00 . B B . 187 TRP CH2 1 1
15 62754 2 1 44 TRP CZ2 C -24.591 -1.665 9.055 1.00 . B B . 187 TRP CZ2 1 1
15 62755 2 1 44 TRP CZ3 C -24.174 -0.680 6.867 1.00 . B B . 187 TRP CZ3 1 1
15 62756 2 1 44 TRP H H -18.685 -0.251 8.869 1.00 . B B . 187 TRP H 1 1
15 62757 2 1 44 TRP HA H -18.529 -3.176 9.133 1.00 . B B . 187 TRP HA 1 1
15 62758 2 1 44 TRP HB2 H -19.697 -1.372 7.001 1.00 . B B . 187 TRP HB2 1 1
15 62759 2 1 44 TRP HB3 H -19.790 -3.130 6.954 1.00 . B B . 187 TRP HB3 1 1
15 62760 2 1 44 TRP HD1 H -20.375 -3.193 10.303 1.00 . B B . 187 TRP HD1 1 1
15 62761 2 1 44 TRP HE1 H -22.790 -2.900 11.014 1.00 . B B . 187 TRP HE1 1 1
15 62762 2 1 44 TRP HE3 H -22.162 -0.831 6.121 1.00 . B B . 187 TRP HE3 1 1
15 62763 2 1 44 TRP HH2 H -26.106 -0.714 7.845 1.00 . B B . 187 TRP HH2 1 1
15 62764 2 1 44 TRP HZ2 H -25.257 -1.900 9.872 1.00 . B B . 187 TRP HZ2 1 1
15 62765 2 1 44 TRP HZ3 H -24.523 -0.181 5.976 1.00 . B B . 187 TRP HZ3 1 1
15 62766 2 1 44 TRP N N -18.230 -1.104 9.181 1.00 . B B . 187 TRP N 1 1
15 62767 2 1 44 TRP NE1 N -22.463 -2.603 10.103 1.00 . B B . 187 TRP NE1 1 1
15 62768 2 1 44 TRP O O -16.673 -3.760 7.652 1.00 . B B . 187 TRP O 1 1
15 62769 2 1 45 THR C C -14.340 -2.157 6.626 1.00 . B B . 188 THR C 1 1
15 62770 2 1 45 THR CA C -15.629 -1.896 5.834 1.00 . B B . 188 THR CA 1 1
15 62771 2 1 45 THR CB C -15.469 -0.708 4.868 1.00 . B B . 188 THR CB 1 1
15 62772 2 1 45 THR CG2 C -14.990 0.573 5.548 1.00 . B B . 188 THR CG2 1 1
15 62773 2 1 45 THR H H -17.325 -0.856 6.660 1.00 . B B . 188 THR H 1 1
15 62774 2 1 45 THR HA H -15.801 -2.780 5.217 1.00 . B B . 188 THR HA 1 1
15 62775 2 1 45 THR HB H -16.441 -0.509 4.412 1.00 . B B . 188 THR HB 1 1
15 62776 2 1 45 THR HG1 H -13.723 -1.291 4.235 1.00 . B B . 188 THR HG1 1 1
15 62777 2 1 45 THR HG21 H -13.976 0.460 5.929 1.00 . B B . 188 THR HG21 1 1
15 62778 2 1 45 THR HG22 H -15.660 0.809 6.369 1.00 . B B . 188 THR HG22 1 1
15 62779 2 1 45 THR HG23 H -15.014 1.394 4.832 1.00 . B B . 188 THR HG23 1 1
15 62780 2 1 45 THR N N -16.809 -1.730 6.697 1.00 . B B . 188 THR N 1 1
15 62781 2 1 45 THR O O -13.424 -2.769 6.078 1.00 . B B . 188 THR O 1 1
15 62782 2 1 45 THR OG1 O -14.564 -1.022 3.830 1.00 . B B . 188 THR OG1 1 1
15 62783 2 1 46 THR C C -13.512 -3.639 9.398 1.00 . B B . 189 THR C 1 1
15 62784 2 1 46 THR CA C -13.191 -2.256 8.802 1.00 . B B . 189 THR CA 1 1
15 62785 2 1 46 THR CB C -12.738 -1.198 9.828 1.00 . B B . 189 THR CB 1 1
15 62786 2 1 46 THR CG2 C -13.705 -0.908 10.970 1.00 . B B . 189 THR CG2 1 1
15 62787 2 1 46 THR H H -15.021 -1.200 8.281 1.00 . B B . 189 THR H 1 1
15 62788 2 1 46 THR HA H -12.309 -2.417 8.181 1.00 . B B . 189 THR HA 1 1
15 62789 2 1 46 THR HB H -12.575 -0.263 9.288 1.00 . B B . 189 THR HB 1 1
15 62790 2 1 46 THR HG1 H -10.814 -1.484 9.754 1.00 . B B . 189 THR HG1 1 1
15 62791 2 1 46 THR HG21 H -14.675 -0.688 10.547 1.00 . B B . 189 THR HG21 1 1
15 62792 2 1 46 THR HG22 H -13.358 -0.037 11.527 1.00 . B B . 189 THR HG22 1 1
15 62793 2 1 46 THR HG23 H -13.774 -1.755 11.650 1.00 . B B . 189 THR HG23 1 1
15 62794 2 1 46 THR N N -14.263 -1.770 7.911 1.00 . B B . 189 THR N 1 1
15 62795 2 1 46 THR O O -12.791 -4.591 9.102 1.00 . B B . 189 THR O 1 1
15 62796 2 1 46 THR OG1 O -11.516 -1.579 10.422 1.00 . B B . 189 THR OG1 1 1
15 62797 2 1 47 ASN C C -15.015 -6.306 10.043 1.00 . B B . 190 ASN C 1 1
15 62798 2 1 47 ASN CA C -14.926 -5.041 10.914 1.00 . B B . 190 ASN CA 1 1
15 62799 2 1 47 ASN CB C -16.255 -4.829 11.661 1.00 . B B . 190 ASN CB 1 1
15 62800 2 1 47 ASN CG C -16.669 -6.048 12.473 1.00 . B B . 190 ASN CG 1 1
15 62801 2 1 47 ASN H H -15.204 -3.009 10.321 1.00 . B B . 190 ASN H 1 1
15 62802 2 1 47 ASN HA H -14.141 -5.213 11.652 1.00 . B B . 190 ASN HA 1 1
15 62803 2 1 47 ASN HB2 H -16.156 -3.986 12.345 1.00 . B B . 190 ASN HB2 1 1
15 62804 2 1 47 ASN HB3 H -17.040 -4.601 10.939 1.00 . B B . 190 ASN HB3 1 1
15 62805 2 1 47 ASN HD21 H -18.228 -6.489 11.240 1.00 . B B . 190 ASN HD21 1 1
15 62806 2 1 47 ASN HD22 H -17.971 -7.546 12.620 1.00 . B B . 190 ASN HD22 1 1
15 62807 2 1 47 ASN N N -14.601 -3.810 10.166 1.00 . B B . 190 ASN N 1 1
15 62808 2 1 47 ASN ND2 N -17.706 -6.748 12.063 1.00 . B B . 190 ASN ND2 1 1
15 62809 2 1 47 ASN O O -14.553 -7.374 10.444 1.00 . B B . 190 ASN O 1 1
15 62810 2 1 47 ASN OD1 O -16.071 -6.385 13.485 1.00 . B B . 190 ASN OD1 1 1
15 62811 2 1 48 VAL C C -14.455 -7.733 7.368 1.00 . B B . 191 VAL C 1 1
15 62812 2 1 48 VAL CA C -15.795 -7.296 7.901 1.00 . B B . 191 VAL CA 1 1
15 62813 2 1 48 VAL CB C -16.728 -6.898 6.757 1.00 . B B . 191 VAL CB 1 1
15 62814 2 1 48 VAL CG1 C -16.859 -8.026 5.740 1.00 . B B . 191 VAL CG1 1 1
15 62815 2 1 48 VAL CG2 C -18.093 -6.662 7.373 1.00 . B B . 191 VAL CG2 1 1
15 62816 2 1 48 VAL H H -16.003 -5.287 8.612 1.00 . B B . 191 VAL H 1 1
15 62817 2 1 48 VAL HA H -16.238 -8.162 8.398 1.00 . B B . 191 VAL HA 1 1
15 62818 2 1 48 VAL HB H -16.377 -5.994 6.261 1.00 . B B . 191 VAL HB 1 1
15 62819 2 1 48 VAL HG11 H -17.663 -7.813 5.050 1.00 . B B . 191 VAL HG11 1 1
15 62820 2 1 48 VAL HG12 H -15.930 -8.138 5.182 1.00 . B B . 191 VAL HG12 1 1
15 62821 2 1 48 VAL HG13 H -17.094 -8.953 6.261 1.00 . B B . 191 VAL HG13 1 1
15 62822 2 1 48 VAL HG21 H -18.742 -6.221 6.629 1.00 . B B . 191 VAL HG21 1 1
15 62823 2 1 48 VAL HG22 H -18.471 -7.621 7.723 1.00 . B B . 191 VAL HG22 1 1
15 62824 2 1 48 VAL HG23 H -18.003 -5.976 8.210 1.00 . B B . 191 VAL HG23 1 1
15 62825 2 1 48 VAL N N -15.621 -6.195 8.860 1.00 . B B . 191 VAL N 1 1
15 62826 2 1 48 VAL O O -14.028 -8.838 7.678 1.00 . B B . 191 VAL O 1 1
15 62827 2 1 49 VAL C C -11.477 -7.653 7.167 1.00 . B B . 192 VAL C 1 1
15 62828 2 1 49 VAL CA C -12.414 -7.085 6.092 1.00 . B B . 192 VAL CA 1 1
15 62829 2 1 49 VAL CB C -11.867 -5.784 5.462 1.00 . B B . 192 VAL CB 1 1
15 62830 2 1 49 VAL CG1 C -10.436 -5.896 4.920 1.00 . B B . 192 VAL CG1 1 1
15 62831 2 1 49 VAL CG2 C -12.748 -5.352 4.276 1.00 . B B . 192 VAL CG2 1 1
15 62832 2 1 49 VAL H H -14.186 -5.948 6.487 1.00 . B B . 192 VAL H 1 1
15 62833 2 1 49 VAL HA H -12.483 -7.830 5.300 1.00 . B B . 192 VAL HA 1 1
15 62834 2 1 49 VAL HB H -11.879 -5.000 6.219 1.00 . B B . 192 VAL HB 1 1
15 62835 2 1 49 VAL HG11 H -10.396 -6.619 4.108 1.00 . B B . 192 VAL HG11 1 1
15 62836 2 1 49 VAL HG12 H -10.114 -4.927 4.539 1.00 . B B . 192 VAL HG12 1 1
15 62837 2 1 49 VAL HG13 H -9.748 -6.191 5.712 1.00 . B B . 192 VAL HG13 1 1
15 62838 2 1 49 VAL HG21 H -12.356 -4.432 3.841 1.00 . B B . 192 VAL HG21 1 1
15 62839 2 1 49 VAL HG22 H -12.762 -6.130 3.511 1.00 . B B . 192 VAL HG22 1 1
15 62840 2 1 49 VAL HG23 H -13.768 -5.157 4.605 1.00 . B B . 192 VAL HG23 1 1
15 62841 2 1 49 VAL N N -13.762 -6.853 6.637 1.00 . B B . 192 VAL N 1 1
15 62842 2 1 49 VAL O O -10.651 -8.509 6.854 1.00 . B B . 192 VAL O 1 1
15 62843 2 1 50 GLU C C -10.836 -9.307 9.699 1.00 . B B . 193 GLU C 1 1
15 62844 2 1 50 GLU CA C -10.870 -7.769 9.576 1.00 . B B . 193 GLU CA 1 1
15 62845 2 1 50 GLU CB C -11.380 -7.168 10.903 1.00 . B B . 193 GLU CB 1 1
15 62846 2 1 50 GLU CD C -9.574 -5.574 11.725 1.00 . B B . 193 GLU CD 1 1
15 62847 2 1 50 GLU CG C -10.275 -6.930 11.938 1.00 . B B . 193 GLU CG 1 1
15 62848 2 1 50 GLU H H -12.525 -6.730 8.593 1.00 . B B . 193 GLU H 1 1
15 62849 2 1 50 GLU HA H -9.846 -7.431 9.410 1.00 . B B . 193 GLU HA 1 1
15 62850 2 1 50 GLU HB2 H -11.883 -6.222 10.729 1.00 . B B . 193 GLU HB2 1 1
15 62851 2 1 50 GLU HB3 H -12.111 -7.850 11.337 1.00 . B B . 193 GLU HB3 1 1
15 62852 2 1 50 GLU HG2 H -10.734 -6.948 12.931 1.00 . B B . 193 GLU HG2 1 1
15 62853 2 1 50 GLU HG3 H -9.549 -7.746 11.904 1.00 . B B . 193 GLU HG3 1 1
15 62854 2 1 50 GLU N N -11.686 -7.295 8.440 1.00 . B B . 193 GLU N 1 1
15 62855 2 1 50 GLU O O -9.795 -9.891 10.010 1.00 . B B . 193 GLU O 1 1
15 62856 2 1 50 GLU OE1 O -9.829 -4.628 12.510 1.00 . B B . 193 GLU OE1 1 1
15 62857 2 1 50 GLU OE2 O -8.742 -5.452 10.792 1.00 . B B . 193 GLU OE2 1 1
15 62858 2 1 51 GLN C C -12.371 -12.064 8.132 1.00 . B B . 194 GLN C 1 1
15 62859 2 1 51 GLN CA C -12.163 -11.421 9.510 1.00 . B B . 194 GLN CA 1 1
15 62860 2 1 51 GLN CB C -13.371 -11.724 10.405 1.00 . B B . 194 GLN CB 1 1
15 62861 2 1 51 GLN CD C -14.256 -11.783 12.780 1.00 . B B . 194 GLN CD 1 1
15 62862 2 1 51 GLN CG C -13.164 -11.252 11.854 1.00 . B B . 194 GLN CG 1 1
15 62863 2 1 51 GLN H H -12.760 -9.395 9.151 1.00 . B B . 194 GLN H 1 1
15 62864 2 1 51 GLN HA H -11.285 -11.889 9.956 1.00 . B B . 194 GLN HA 1 1
15 62865 2 1 51 GLN HB2 H -14.256 -11.244 9.981 1.00 . B B . 194 GLN HB2 1 1
15 62866 2 1 51 GLN HB3 H -13.532 -12.802 10.411 1.00 . B B . 194 GLN HB3 1 1
15 62867 2 1 51 GLN HE21 H -15.647 -10.475 12.098 1.00 . B B . 194 GLN HE21 1 1
15 62868 2 1 51 GLN HE22 H -16.161 -11.609 13.346 1.00 . B B . 194 GLN HE22 1 1
15 62869 2 1 51 GLN HG2 H -12.197 -11.608 12.212 1.00 . B B . 194 GLN HG2 1 1
15 62870 2 1 51 GLN HG3 H -13.164 -10.162 11.893 1.00 . B B . 194 GLN HG3 1 1
15 62871 2 1 51 GLN N N -11.970 -9.967 9.431 1.00 . B B . 194 GLN N 1 1
15 62872 2 1 51 GLN NE2 N -15.454 -11.238 12.730 1.00 . B B . 194 GLN NE2 1 1
15 62873 2 1 51 GLN O O -11.894 -13.166 7.886 1.00 . B B . 194 GLN O 1 1
15 62874 2 1 51 GLN OE1 O -14.055 -12.703 13.565 1.00 . B B . 194 GLN OE1 1 1
15 62875 2 1 52 THR C C -11.983 -11.898 5.024 1.00 . B B . 195 THR C 1 1
15 62876 2 1 52 THR CA C -13.277 -11.757 5.817 1.00 . B B . 195 THR CA 1 1
15 62877 2 1 52 THR CB C -14.211 -10.726 5.170 1.00 . B B . 195 THR CB 1 1
15 62878 2 1 52 THR CG2 C -14.449 -10.927 3.675 1.00 . B B . 195 THR CG2 1 1
15 62879 2 1 52 THR H H -13.492 -10.523 7.533 1.00 . B B . 195 THR H 1 1
15 62880 2 1 52 THR HA H -13.776 -12.724 5.792 1.00 . B B . 195 THR HA 1 1
15 62881 2 1 52 THR HB H -13.828 -9.716 5.341 1.00 . B B . 195 THR HB 1 1
15 62882 2 1 52 THR HG1 H -15.777 -11.760 5.663 1.00 . B B . 195 THR HG1 1 1
15 62883 2 1 52 THR HG21 H -13.532 -10.738 3.116 1.00 . B B . 195 THR HG21 1 1
15 62884 2 1 52 THR HG22 H -15.210 -10.226 3.333 1.00 . B B . 195 THR HG22 1 1
15 62885 2 1 52 THR HG23 H -14.785 -11.946 3.495 1.00 . B B . 195 THR HG23 1 1
15 62886 2 1 52 THR N N -13.044 -11.377 7.215 1.00 . B B . 195 THR N 1 1
15 62887 2 1 52 THR O O -11.758 -12.947 4.421 1.00 . B B . 195 THR O 1 1
15 62888 2 1 52 THR OG1 O -15.454 -10.857 5.809 1.00 . B B . 195 THR OG1 1 1
15 62889 2 1 53 LEU C C -8.912 -12.046 4.922 1.00 . B B . 196 LEU C 1 1
15 62890 2 1 53 LEU CA C -9.813 -10.934 4.339 1.00 . B B . 196 LEU CA 1 1
15 62891 2 1 53 LEU CB C -9.169 -9.536 4.401 1.00 . B B . 196 LEU CB 1 1
15 62892 2 1 53 LEU CD1 C -7.125 -10.070 2.921 1.00 . B B . 196 LEU CD1 1 1
15 62893 2 1 53 LEU CD2 C -9.035 -8.817 1.957 1.00 . B B . 196 LEU CD2 1 1
15 62894 2 1 53 LEU CG C -8.254 -9.098 3.243 1.00 . B B . 196 LEU CG 1 1
15 62895 2 1 53 LEU H H -11.340 -10.061 5.598 1.00 . B B . 196 LEU H 1 1
15 62896 2 1 53 LEU HA H -10.001 -11.174 3.295 1.00 . B B . 196 LEU HA 1 1
15 62897 2 1 53 LEU HB2 H -9.976 -8.808 4.442 1.00 . B B . 196 LEU HB2 1 1
15 62898 2 1 53 LEU HB3 H -8.607 -9.452 5.332 1.00 . B B . 196 LEU HB3 1 1
15 62899 2 1 53 LEU HD11 H -6.614 -10.347 3.839 1.00 . B B . 196 LEU HD11 1 1
15 62900 2 1 53 LEU HD12 H -6.414 -9.591 2.247 1.00 . B B . 196 LEU HD12 1 1
15 62901 2 1 53 LEU HD13 H -7.515 -10.967 2.445 1.00 . B B . 196 LEU HD13 1 1
15 62902 2 1 53 LEU HD21 H -9.852 -8.126 2.156 1.00 . B B . 196 LEU HD21 1 1
15 62903 2 1 53 LEU HD22 H -9.438 -9.740 1.547 1.00 . B B . 196 LEU HD22 1 1
15 62904 2 1 53 LEU HD23 H -8.371 -8.368 1.220 1.00 . B B . 196 LEU HD23 1 1
15 62905 2 1 53 LEU HG H -7.798 -8.162 3.555 1.00 . B B . 196 LEU HG 1 1
15 62906 2 1 53 LEU N N -11.112 -10.880 5.036 1.00 . B B . 196 LEU N 1 1
15 62907 2 1 53 LEU O O -8.216 -12.753 4.190 1.00 . B B . 196 LEU O 1 1
15 62908 2 1 54 SER C C -9.037 -14.769 6.351 1.00 . B B . 197 SER C 1 1
15 62909 2 1 54 SER CA C -8.439 -13.461 6.895 1.00 . B B . 197 SER CA 1 1
15 62910 2 1 54 SER CB C -8.596 -13.390 8.423 1.00 . B B . 197 SER CB 1 1
15 62911 2 1 54 SER H H -9.587 -11.645 6.769 1.00 . B B . 197 SER H 1 1
15 62912 2 1 54 SER HA H -7.371 -13.482 6.677 1.00 . B B . 197 SER HA 1 1
15 62913 2 1 54 SER HB2 H -9.645 -13.317 8.700 1.00 . B B . 197 SER HB2 1 1
15 62914 2 1 54 SER HB3 H -8.196 -14.306 8.858 1.00 . B B . 197 SER HB3 1 1
15 62915 2 1 54 SER HG H -8.473 -11.520 9.021 1.00 . B B . 197 SER HG 1 1
15 62916 2 1 54 SER N N -9.013 -12.281 6.236 1.00 . B B . 197 SER N 1 1
15 62917 2 1 54 SER O O -8.285 -15.635 5.916 1.00 . B B . 197 SER O 1 1
15 62918 2 1 54 SER OG O -7.883 -12.295 8.972 1.00 . B B . 197 SER OG 1 1
15 62919 2 1 55 GLN C C -10.731 -16.528 4.454 1.00 . B B . 198 GLN C 1 1
15 62920 2 1 55 GLN CA C -11.104 -16.114 5.882 1.00 . B B . 198 GLN CA 1 1
15 62921 2 1 55 GLN CB C -12.620 -15.863 6.057 1.00 . B B . 198 GLN CB 1 1
15 62922 2 1 55 GLN CD C -15.018 -16.560 5.426 1.00 . B B . 198 GLN CD 1 1
15 62923 2 1 55 GLN CG C -13.528 -16.653 5.093 1.00 . B B . 198 GLN CG 1 1
15 62924 2 1 55 GLN H H -10.930 -14.160 6.687 1.00 . B B . 198 GLN H 1 1
15 62925 2 1 55 GLN HA H -10.836 -16.954 6.524 1.00 . B B . 198 GLN HA 1 1
15 62926 2 1 55 GLN HB2 H -12.887 -16.110 7.086 1.00 . B B . 198 GLN HB2 1 1
15 62927 2 1 55 GLN HB3 H -12.833 -14.808 5.904 1.00 . B B . 198 GLN HB3 1 1
15 62928 2 1 55 GLN HE21 H -15.490 -18.149 4.250 1.00 . B B . 198 GLN HE21 1 1
15 62929 2 1 55 GLN HE22 H -16.816 -17.348 5.083 1.00 . B B . 198 GLN HE22 1 1
15 62930 2 1 55 GLN HG2 H -13.400 -16.238 4.093 1.00 . B B . 198 GLN HG2 1 1
15 62931 2 1 55 GLN HG3 H -13.226 -17.702 5.091 1.00 . B B . 198 GLN HG3 1 1
15 62932 2 1 55 GLN N N -10.365 -14.926 6.339 1.00 . B B . 198 GLN N 1 1
15 62933 2 1 55 GLN NE2 N -15.833 -17.435 4.875 1.00 . B B . 198 GLN NE2 1 1
15 62934 2 1 55 GLN O O -10.417 -17.692 4.213 1.00 . B B . 198 GLN O 1 1
15 62935 2 1 55 GLN OE1 O -15.488 -15.700 6.162 1.00 . B B . 198 GLN OE1 1 1
15 62936 2 1 56 LEU C C -9.009 -16.275 1.811 1.00 . B B . 199 LEU C 1 1
15 62937 2 1 56 LEU CA C -10.463 -15.919 2.091 1.00 . B B . 199 LEU CA 1 1
15 62938 2 1 56 LEU CB C -10.919 -14.784 1.182 1.00 . B B . 199 LEU CB 1 1
15 62939 2 1 56 LEU CD1 C -8.978 -13.113 0.661 1.00 . B B . 199 LEU CD1 1 1
15 62940 2 1 56 LEU CD2 C -11.329 -12.390 1.167 1.00 . B B . 199 LEU CD2 1 1
15 62941 2 1 56 LEU CG C -10.254 -13.418 1.460 1.00 . B B . 199 LEU CG 1 1
15 62942 2 1 56 LEU H H -11.044 -14.662 3.757 1.00 . B B . 199 LEU H 1 1
15 62943 2 1 56 LEU HA H -11.036 -16.810 1.848 1.00 . B B . 199 LEU HA 1 1
15 62944 2 1 56 LEU HB2 H -10.754 -15.063 0.142 1.00 . B B . 199 LEU HB2 1 1
15 62945 2 1 56 LEU HB3 H -11.996 -14.708 1.331 1.00 . B B . 199 LEU HB3 1 1
15 62946 2 1 56 LEU HD11 H -9.114 -13.349 -0.388 1.00 . B B . 199 LEU HD11 1 1
15 62947 2 1 56 LEU HD12 H -8.131 -13.682 1.043 1.00 . B B . 199 LEU HD12 1 1
15 62948 2 1 56 LEU HD13 H -8.710 -12.060 0.758 1.00 . B B . 199 LEU HD13 1 1
15 62949 2 1 56 LEU HD21 H -11.788 -12.619 0.210 1.00 . B B . 199 LEU HD21 1 1
15 62950 2 1 56 LEU HD22 H -10.912 -11.389 1.173 1.00 . B B . 199 LEU HD22 1 1
15 62951 2 1 56 LEU HD23 H -12.085 -12.471 1.945 1.00 . B B . 199 LEU HD23 1 1
15 62952 2 1 56 LEU HG H -10.012 -13.333 2.512 1.00 . B B . 199 LEU HG 1 1
15 62953 2 1 56 LEU N N -10.757 -15.600 3.494 1.00 . B B . 199 LEU N 1 1
15 62954 2 1 56 LEU O O -8.733 -17.066 0.909 1.00 . B B . 199 LEU O 1 1
15 62955 2 1 57 THR C C -6.735 -17.752 3.023 1.00 . B B . 200 THR C 1 1
15 62956 2 1 57 THR CA C -6.718 -16.265 2.666 1.00 . B B . 200 THR CA 1 1
15 62957 2 1 57 THR CB C -5.876 -15.431 3.638 1.00 . B B . 200 THR CB 1 1
15 62958 2 1 57 THR CG2 C -4.441 -15.919 3.803 1.00 . B B . 200 THR CG2 1 1
15 62959 2 1 57 THR H H -8.386 -15.092 3.323 1.00 . B B . 200 THR H 1 1
15 62960 2 1 57 THR HA H -6.282 -16.164 1.673 1.00 . B B . 200 THR HA 1 1
15 62961 2 1 57 THR HB H -6.334 -15.423 4.622 1.00 . B B . 200 THR HB 1 1
15 62962 2 1 57 THR HG1 H -6.624 -13.649 3.444 1.00 . B B . 200 THR HG1 1 1
15 62963 2 1 57 THR HG21 H -3.903 -15.197 4.412 1.00 . B B . 200 THR HG21 1 1
15 62964 2 1 57 THR HG22 H -3.959 -16.007 2.829 1.00 . B B . 200 THR HG22 1 1
15 62965 2 1 57 THR HG23 H -4.429 -16.882 4.317 1.00 . B B . 200 THR HG23 1 1
15 62966 2 1 57 THR N N -8.091 -15.767 2.631 1.00 . B B . 200 THR N 1 1
15 62967 2 1 57 THR O O -6.098 -18.555 2.345 1.00 . B B . 200 THR O 1 1
15 62968 2 1 57 THR OG1 O -5.814 -14.108 3.156 1.00 . B B . 200 THR OG1 1 1
15 62969 2 1 58 LYS C C -8.292 -20.506 3.472 1.00 . B B . 201 LYS C 1 1
15 62970 2 1 58 LYS CA C -7.614 -19.567 4.469 1.00 . B B . 201 LYS CA 1 1
15 62971 2 1 58 LYS CB C -8.295 -19.730 5.843 1.00 . B B . 201 LYS CB 1 1
15 62972 2 1 58 LYS CD C -6.427 -18.330 6.908 1.00 . B B . 201 LYS CD 1 1
15 62973 2 1 58 LYS CE C -5.870 -17.924 8.270 1.00 . B B . 201 LYS CE 1 1
15 62974 2 1 58 LYS CG C -7.914 -18.719 6.927 1.00 . B B . 201 LYS CG 1 1
15 62975 2 1 58 LYS H H -8.186 -17.441 4.371 1.00 . B B . 201 LYS H 1 1
15 62976 2 1 58 LYS HA H -6.590 -19.934 4.559 1.00 . B B . 201 LYS HA 1 1
15 62977 2 1 58 LYS HB2 H -9.378 -19.694 5.722 1.00 . B B . 201 LYS HB2 1 1
15 62978 2 1 58 LYS HB3 H -8.043 -20.722 6.222 1.00 . B B . 201 LYS HB3 1 1
15 62979 2 1 58 LYS HD2 H -5.862 -19.188 6.554 1.00 . B B . 201 LYS HD2 1 1
15 62980 2 1 58 LYS HD3 H -6.268 -17.512 6.205 1.00 . B B . 201 LYS HD3 1 1
15 62981 2 1 58 LYS HE2 H -5.957 -18.782 8.944 1.00 . B B . 201 LYS HE2 1 1
15 62982 2 1 58 LYS HE3 H -4.809 -17.692 8.130 1.00 . B B . 201 LYS HE3 1 1
15 62983 2 1 58 LYS HG2 H -8.526 -17.839 6.773 1.00 . B B . 201 LYS HG2 1 1
15 62984 2 1 58 LYS HG3 H -8.173 -19.150 7.895 1.00 . B B . 201 LYS HG3 1 1
15 62985 2 1 58 LYS HZ1 H -6.132 -16.444 9.699 1.00 . B B . 201 LYS HZ1 1 1
15 62986 2 1 58 LYS HZ2 H -7.536 -16.963 9.054 1.00 . B B . 201 LYS HZ2 1 1
15 62987 2 1 58 LYS HZ3 H -6.553 -15.968 8.193 1.00 . B B . 201 LYS HZ3 1 1
15 62988 2 1 58 LYS N N -7.552 -18.156 4.010 1.00 . B B . 201 LYS N 1 1
15 62989 2 1 58 LYS NZ N -6.572 -16.744 8.840 1.00 . B B . 201 LYS NZ 1 1
15 62990 2 1 58 LYS O O -8.016 -21.706 3.467 1.00 . B B . 201 LYS O 1 1
15 62991 2 1 59 LEU C C -8.788 -20.940 0.312 1.00 . B B . 202 LEU C 1 1
15 62992 2 1 59 LEU CA C -9.762 -20.652 1.475 1.00 . B B . 202 LEU CA 1 1
15 62993 2 1 59 LEU CB C -11.020 -19.875 1.029 1.00 . B B . 202 LEU CB 1 1
15 62994 2 1 59 LEU CD1 C -13.300 -18.990 1.641 1.00 . B B . 202 LEU CD1 1 1
15 62995 2 1 59 LEU CD2 C -12.811 -21.370 2.066 1.00 . B B . 202 LEU CD2 1 1
15 62996 2 1 59 LEU CG C -12.191 -19.969 2.029 1.00 . B B . 202 LEU CG 1 1
15 62997 2 1 59 LEU H H -9.307 -18.968 2.724 1.00 . B B . 202 LEU H 1 1
15 62998 2 1 59 LEU HA H -10.080 -21.634 1.823 1.00 . B B . 202 LEU HA 1 1
15 62999 2 1 59 LEU HB2 H -10.753 -18.831 0.875 1.00 . B B . 202 LEU HB2 1 1
15 63000 2 1 59 LEU HB3 H -11.366 -20.264 0.072 1.00 . B B . 202 LEU HB3 1 1
15 63001 2 1 59 LEU HD11 H -14.134 -19.079 2.336 1.00 . B B . 202 LEU HD11 1 1
15 63002 2 1 59 LEU HD12 H -13.652 -19.204 0.631 1.00 . B B . 202 LEU HD12 1 1
15 63003 2 1 59 LEU HD13 H -12.927 -17.968 1.679 1.00 . B B . 202 LEU HD13 1 1
15 63004 2 1 59 LEU HD21 H -12.088 -22.096 2.433 1.00 . B B . 202 LEU HD21 1 1
15 63005 2 1 59 LEU HD22 H -13.139 -21.661 1.067 1.00 . B B . 202 LEU HD22 1 1
15 63006 2 1 59 LEU HD23 H -13.667 -21.379 2.740 1.00 . B B . 202 LEU HD23 1 1
15 63007 2 1 59 LEU HG H -11.844 -19.714 3.031 1.00 . B B . 202 LEU HG 1 1
15 63008 2 1 59 LEU N N -9.136 -19.956 2.601 1.00 . B B . 202 LEU N 1 1
15 63009 2 1 59 LEU O O -9.228 -21.483 -0.700 1.00 . B B . 202 LEU O 1 1
15 63010 2 1 60 GLY C C -5.032 -21.209 0.191 1.00 . B B . 203 GLY C 1 1
15 63011 2 1 60 GLY CA C -6.434 -21.170 -0.428 1.00 . B B . 203 GLY CA 1 1
15 63012 2 1 60 GLY H H -7.197 -20.139 1.279 1.00 . B B . 203 GLY H 1 1
15 63013 2 1 60 GLY HA2 H -6.684 -22.201 -0.677 1.00 . B B . 203 GLY HA2 1 1
15 63014 2 1 60 GLY HA3 H -6.410 -20.595 -1.353 1.00 . B B . 203 GLY HA3 1 1
15 63015 2 1 60 GLY N N -7.484 -20.643 0.451 1.00 . B B . 203 GLY N 1 1
15 63016 2 1 60 GLY O O -4.680 -22.177 0.873 1.00 . B B . 203 GLY O 1 1
15 63017 2 1 61 LYS C C -2.558 -19.953 1.839 1.00 . B B . 204 LYS C 1 1
15 63018 2 1 61 LYS CA C -2.785 -20.109 0.315 1.00 . B B . 204 LYS CA 1 1
15 63019 2 1 61 LYS CB C -2.109 -18.958 -0.467 1.00 . B B . 204 LYS CB 1 1
15 63020 2 1 61 LYS CD C -0.284 -18.549 -2.214 1.00 . B B . 204 LYS CD 1 1
15 63021 2 1 61 LYS CE C 1.081 -19.249 -2.160 1.00 . B B . 204 LYS CE 1 1
15 63022 2 1 61 LYS CG C -1.393 -19.494 -1.718 1.00 . B B . 204 LYS CG 1 1
15 63023 2 1 61 LYS H H -4.615 -19.438 -0.629 1.00 . B B . 204 LYS H 1 1
15 63024 2 1 61 LYS HA H -2.308 -21.055 0.056 1.00 . B B . 204 LYS HA 1 1
15 63025 2 1 61 LYS HB2 H -2.839 -18.202 -0.758 1.00 . B B . 204 LYS HB2 1 1
15 63026 2 1 61 LYS HB3 H -1.383 -18.455 0.172 1.00 . B B . 204 LYS HB3 1 1
15 63027 2 1 61 LYS HD2 H -0.503 -18.255 -3.240 1.00 . B B . 204 LYS HD2 1 1
15 63028 2 1 61 LYS HD3 H -0.248 -17.641 -1.610 1.00 . B B . 204 LYS HD3 1 1
15 63029 2 1 61 LYS HE2 H 1.328 -19.466 -1.116 1.00 . B B . 204 LYS HE2 1 1
15 63030 2 1 61 LYS HE3 H 1.011 -20.202 -2.695 1.00 . B B . 204 LYS HE3 1 1
15 63031 2 1 61 LYS HG2 H -0.952 -20.467 -1.500 1.00 . B B . 204 LYS HG2 1 1
15 63032 2 1 61 LYS HG3 H -2.131 -19.641 -2.505 1.00 . B B . 204 LYS HG3 1 1
15 63033 2 1 61 LYS HZ1 H 3.053 -18.835 -2.650 1.00 . B B . 204 LYS HZ1 1 1
15 63034 2 1 61 LYS HZ2 H 2.158 -17.491 -2.344 1.00 . B B . 204 LYS HZ2 1 1
15 63035 2 1 61 LYS HZ3 H 1.970 -18.295 -3.760 1.00 . B B . 204 LYS HZ3 1 1
15 63036 2 1 61 LYS N N -4.207 -20.193 -0.093 1.00 . B B . 204 LYS N 1 1
15 63037 2 1 61 LYS NZ N 2.142 -18.409 -2.770 1.00 . B B . 204 LYS NZ 1 1
15 63038 2 1 61 LYS O O -3.511 -19.715 2.583 1.00 . B B . 204 LYS O 1 1
15 63039 2 1 62 PRO C C -1.141 -18.125 3.914 1.00 . B B . 205 PRO C 1 1
15 63040 2 1 62 PRO CA C -0.982 -19.643 3.709 1.00 . B B . 205 PRO CA 1 1
15 63041 2 1 62 PRO CB C 0.463 -20.106 3.936 1.00 . B B . 205 PRO CB 1 1
15 63042 2 1 62 PRO CD C -0.094 -20.488 1.651 1.00 . B B . 205 PRO CD 1 1
15 63043 2 1 62 PRO CG C 1.069 -20.046 2.537 1.00 . B B . 205 PRO CG 1 1
15 63044 2 1 62 PRO HA H -1.636 -20.160 4.413 1.00 . B B . 205 PRO HA 1 1
15 63045 2 1 62 PRO HB2 H 1.004 -19.470 4.638 1.00 . B B . 205 PRO HB2 1 1
15 63046 2 1 62 PRO HB3 H 0.463 -21.140 4.285 1.00 . B B . 205 PRO HB3 1 1
15 63047 2 1 62 PRO HD2 H 0.019 -20.046 0.664 1.00 . B B . 205 PRO HD2 1 1
15 63048 2 1 62 PRO HD3 H -0.102 -21.576 1.569 1.00 . B B . 205 PRO HD3 1 1
15 63049 2 1 62 PRO HG2 H 1.342 -19.016 2.298 1.00 . B B . 205 PRO HG2 1 1
15 63050 2 1 62 PRO HG3 H 1.931 -20.705 2.435 1.00 . B B . 205 PRO HG3 1 1
15 63051 2 1 62 PRO N N -1.305 -20.046 2.337 1.00 . B B . 205 PRO N 1 1
15 63052 2 1 62 PRO O O -1.293 -17.353 2.963 1.00 . B B . 205 PRO O 1 1
15 63053 2 1 63 PHE C C 0.015 -15.448 4.923 1.00 . B B . 206 PHE C 1 1
15 63054 2 1 63 PHE CA C -1.102 -16.280 5.587 1.00 . B B . 206 PHE CA 1 1
15 63055 2 1 63 PHE CB C -1.094 -16.184 7.123 1.00 . B B . 206 PHE CB 1 1
15 63056 2 1 63 PHE CD1 C 1.234 -16.581 8.066 1.00 . B B . 206 PHE CD1 1 1
15 63057 2 1 63 PHE CD2 C -0.407 -18.372 8.218 1.00 . B B . 206 PHE CD2 1 1
15 63058 2 1 63 PHE CE1 C 2.203 -17.416 8.648 1.00 . B B . 206 PHE CE1 1 1
15 63059 2 1 63 PHE CE2 C 0.562 -19.208 8.804 1.00 . B B . 206 PHE CE2 1 1
15 63060 2 1 63 PHE CG C -0.068 -17.060 7.828 1.00 . B B . 206 PHE CG 1 1
15 63061 2 1 63 PHE CZ C 1.869 -18.733 9.011 1.00 . B B . 206 PHE CZ 1 1
15 63062 2 1 63 PHE H H -0.924 -18.382 5.891 1.00 . B B . 206 PHE H 1 1
15 63063 2 1 63 PHE HA H -2.049 -15.858 5.261 1.00 . B B . 206 PHE HA 1 1
15 63064 2 1 63 PHE HB2 H -0.941 -15.144 7.413 1.00 . B B . 206 PHE HB2 1 1
15 63065 2 1 63 PHE HB3 H -2.088 -16.463 7.471 1.00 . B B . 206 PHE HB3 1 1
15 63066 2 1 63 PHE HD1 H 1.501 -15.573 7.777 1.00 . B B . 206 PHE HD1 1 1
15 63067 2 1 63 PHE HD2 H -1.408 -18.749 8.059 1.00 . B B . 206 PHE HD2 1 1
15 63068 2 1 63 PHE HE1 H 3.208 -17.048 8.807 1.00 . B B . 206 PHE HE1 1 1
15 63069 2 1 63 PHE HE2 H 0.303 -20.220 9.090 1.00 . B B . 206 PHE HE2 1 1
15 63070 2 1 63 PHE HZ H 2.617 -19.379 9.453 1.00 . B B . 206 PHE HZ 1 1
15 63071 2 1 63 PHE N N -1.078 -17.689 5.173 1.00 . B B . 206 PHE N 1 1
15 63072 2 1 63 PHE O O 1.203 -15.672 5.164 1.00 . B B . 206 PHE O 1 1
15 63073 2 1 64 LYS C C -0.510 -12.709 2.363 1.00 . B B . 207 LYS C 1 1
15 63074 2 1 64 LYS CA C 0.402 -13.514 3.304 1.00 . B B . 207 LYS CA 1 1
15 63075 2 1 64 LYS CB C 1.601 -14.176 2.579 1.00 . B B . 207 LYS CB 1 1
15 63076 2 1 64 LYS CD C 3.732 -13.626 1.225 1.00 . B B . 207 LYS CD 1 1
15 63077 2 1 64 LYS CE C 4.725 -12.716 1.963 1.00 . B B . 207 LYS CE 1 1
15 63078 2 1 64 LYS CG C 2.264 -13.273 1.522 1.00 . B B . 207 LYS CG 1 1
15 63079 2 1 64 LYS H H -1.402 -14.458 3.976 1.00 . B B . 207 LYS H 1 1
15 63080 2 1 64 LYS HA H 0.827 -12.802 4.015 1.00 . B B . 207 LYS HA 1 1
15 63081 2 1 64 LYS HB2 H 2.354 -14.428 3.326 1.00 . B B . 207 LYS HB2 1 1
15 63082 2 1 64 LYS HB3 H 1.279 -15.100 2.096 1.00 . B B . 207 LYS HB3 1 1
15 63083 2 1 64 LYS HD2 H 3.934 -14.679 1.429 1.00 . B B . 207 LYS HD2 1 1
15 63084 2 1 64 LYS HD3 H 3.890 -13.466 0.157 1.00 . B B . 207 LYS HD3 1 1
15 63085 2 1 64 LYS HE2 H 5.624 -12.623 1.345 1.00 . B B . 207 LYS HE2 1 1
15 63086 2 1 64 LYS HE3 H 4.295 -11.714 2.048 1.00 . B B . 207 LYS HE3 1 1
15 63087 2 1 64 LYS HG2 H 1.701 -13.378 0.595 1.00 . B B . 207 LYS HG2 1 1
15 63088 2 1 64 LYS HG3 H 2.204 -12.228 1.832 1.00 . B B . 207 LYS HG3 1 1
15 63089 2 1 64 LYS HZ1 H 5.882 -12.596 3.642 1.00 . B B . 207 LYS HZ1 1 1
15 63090 2 1 64 LYS HZ2 H 5.495 -14.141 3.266 1.00 . B B . 207 LYS HZ2 1 1
15 63091 2 1 64 LYS HZ3 H 4.369 -13.171 3.971 1.00 . B B . 207 LYS HZ3 1 1
15 63092 2 1 64 LYS N N -0.397 -14.496 4.073 1.00 . B B . 207 LYS N 1 1
15 63093 2 1 64 LYS NZ N 5.128 -13.203 3.305 1.00 . B B . 207 LYS NZ 1 1
15 63094 2 1 64 LYS O O -0.866 -13.148 1.269 1.00 . B B . 207 LYS O 1 1
15 63095 2 1 65 TYR C C -1.163 -9.092 2.683 1.00 . B B . 208 TYR C 1 1
15 63096 2 1 65 TYR CA C -1.570 -10.451 2.083 1.00 . B B . 208 TYR CA 1 1
15 63097 2 1 65 TYR CB C -3.103 -10.639 2.153 1.00 . B B . 208 TYR CB 1 1
15 63098 2 1 65 TYR CD1 C -3.983 -9.474 4.241 1.00 . B B . 208 TYR CD1 1 1
15 63099 2 1 65 TYR CD2 C -3.838 -11.906 4.212 1.00 . B B . 208 TYR CD2 1 1
15 63100 2 1 65 TYR CE1 C -4.487 -9.518 5.556 1.00 . B B . 208 TYR CE1 1 1
15 63101 2 1 65 TYR CE2 C -4.351 -11.959 5.521 1.00 . B B . 208 TYR CE2 1 1
15 63102 2 1 65 TYR CG C -3.658 -10.669 3.567 1.00 . B B . 208 TYR CG 1 1
15 63103 2 1 65 TYR CZ C -4.677 -10.764 6.197 1.00 . B B . 208 TYR CZ 1 1
15 63104 2 1 65 TYR H H -0.584 -11.270 3.749 1.00 . B B . 208 TYR H 1 1
15 63105 2 1 65 TYR HA H -1.255 -10.470 1.038 1.00 . B B . 208 TYR HA 1 1
15 63106 2 1 65 TYR HB2 H -3.593 -9.834 1.603 1.00 . B B . 208 TYR HB2 1 1
15 63107 2 1 65 TYR HB3 H -3.389 -11.566 1.646 1.00 . B B . 208 TYR HB3 1 1
15 63108 2 1 65 TYR HD1 H -3.854 -8.520 3.750 1.00 . B B . 208 TYR HD1 1 1
15 63109 2 1 65 TYR HD2 H -3.599 -12.821 3.688 1.00 . B B . 208 TYR HD2 1 1
15 63110 2 1 65 TYR HE1 H -4.736 -8.603 6.074 1.00 . B B . 208 TYR HE1 1 1
15 63111 2 1 65 TYR HE2 H -4.509 -12.908 6.011 1.00 . B B . 208 TYR HE2 1 1
15 63112 2 1 65 TYR HH H -5.375 -9.943 7.819 1.00 . B B . 208 TYR HH 1 1
15 63113 2 1 65 TYR N N -0.894 -11.522 2.822 1.00 . B B . 208 TYR N 1 1
15 63114 2 1 65 TYR O O -0.557 -9.023 3.757 1.00 . B B . 208 TYR O 1 1
15 63115 2 1 65 TYR OH O -5.167 -10.823 7.464 1.00 . B B . 208 TYR OH 1 1
15 63116 2 1 66 ILE C C -2.924 -6.005 2.159 1.00 . B B . 209 ILE C 1 1
15 63117 2 1 66 ILE CA C -1.598 -6.642 2.572 1.00 . B B . 209 ILE CA 1 1
15 63118 2 1 66 ILE CB C -0.375 -5.846 2.071 1.00 . B B . 209 ILE CB 1 1
15 63119 2 1 66 ILE CD1 C 1.419 -4.364 2.989 1.00 . B B . 209 ILE CD1 1 1
15 63120 2 1 66 ILE CG1 C -0.104 -4.524 2.820 1.00 . B B . 209 ILE CG1 1 1
15 63121 2 1 66 ILE CG2 C -0.493 -5.517 0.580 1.00 . B B . 209 ILE CG2 1 1
15 63122 2 1 66 ILE H H -1.972 -8.123 1.113 1.00 . B B . 209 ILE H 1 1
15 63123 2 1 66 ILE HA H -1.559 -6.680 3.661 1.00 . B B . 209 ILE HA 1 1
15 63124 2 1 66 ILE HB H 0.490 -6.499 2.202 1.00 . B B . 209 ILE HB 1 1
15 63125 2 1 66 ILE HD11 H 1.789 -5.080 3.726 1.00 . B B . 209 ILE HD11 1 1
15 63126 2 1 66 ILE HD12 H 1.927 -4.539 2.038 1.00 . B B . 209 ILE HD12 1 1
15 63127 2 1 66 ILE HD13 H 1.672 -3.359 3.307 1.00 . B B . 209 ILE HD13 1 1
15 63128 2 1 66 ILE HG12 H -0.494 -3.683 2.249 1.00 . B B . 209 ILE HG12 1 1
15 63129 2 1 66 ILE HG13 H -0.616 -4.496 3.784 1.00 . B B . 209 ILE HG13 1 1
15 63130 2 1 66 ILE HG21 H -0.614 -6.440 0.023 1.00 . B B . 209 ILE HG21 1 1
15 63131 2 1 66 ILE HG22 H -1.359 -4.871 0.410 1.00 . B B . 209 ILE HG22 1 1
15 63132 2 1 66 ILE HG23 H 0.405 -5.010 0.231 1.00 . B B . 209 ILE HG23 1 1
15 63133 2 1 66 ILE N N -1.554 -8.002 2.028 1.00 . B B . 209 ILE N 1 1
15 63134 2 1 66 ILE O O -3.482 -6.351 1.113 1.00 . B B . 209 ILE O 1 1
15 63135 2 1 67 VAL C C -4.186 -2.723 3.032 1.00 . B B . 210 VAL C 1 1
15 63136 2 1 67 VAL CA C -4.492 -4.141 2.563 1.00 . B B . 210 VAL CA 1 1
15 63137 2 1 67 VAL CB C -5.873 -4.593 3.087 1.00 . B B . 210 VAL CB 1 1
15 63138 2 1 67 VAL CG1 C -6.325 -5.925 2.498 1.00 . B B . 210 VAL CG1 1 1
15 63139 2 1 67 VAL CG2 C -5.890 -4.771 4.596 1.00 . B B . 210 VAL CG2 1 1
15 63140 2 1 67 VAL H H -2.919 -4.834 3.808 1.00 . B B . 210 VAL H 1 1
15 63141 2 1 67 VAL HA H -4.551 -4.115 1.476 1.00 . B B . 210 VAL HA 1 1
15 63142 2 1 67 VAL HB H -6.612 -3.840 2.812 1.00 . B B . 210 VAL HB 1 1
15 63143 2 1 67 VAL HG11 H -5.730 -6.752 2.886 1.00 . B B . 210 VAL HG11 1 1
15 63144 2 1 67 VAL HG12 H -7.378 -6.089 2.722 1.00 . B B . 210 VAL HG12 1 1
15 63145 2 1 67 VAL HG13 H -6.203 -5.886 1.429 1.00 . B B . 210 VAL HG13 1 1
15 63146 2 1 67 VAL HG21 H -6.869 -5.120 4.922 1.00 . B B . 210 VAL HG21 1 1
15 63147 2 1 67 VAL HG22 H -5.128 -5.507 4.860 1.00 . B B . 210 VAL HG22 1 1
15 63148 2 1 67 VAL HG23 H -5.680 -3.814 5.066 1.00 . B B . 210 VAL HG23 1 1
15 63149 2 1 67 VAL N N -3.404 -5.045 2.947 1.00 . B B . 210 VAL N 1 1
15 63150 2 1 67 VAL O O -3.684 -2.496 4.139 1.00 . B B . 210 VAL O 1 1
15 63151 2 1 68 THR C C -5.958 0.220 2.181 1.00 . B B . 211 THR C 1 1
15 63152 2 1 68 THR CA C -4.569 -0.333 2.494 1.00 . B B . 211 THR CA 1 1
15 63153 2 1 68 THR CB C -3.523 0.460 1.682 1.00 . B B . 211 THR CB 1 1
15 63154 2 1 68 THR CG2 C -2.195 0.534 2.426 1.00 . B B . 211 THR CG2 1 1
15 63155 2 1 68 THR H H -4.938 -2.050 1.296 1.00 . B B . 211 THR H 1 1
15 63156 2 1 68 THR HA H -4.353 -0.207 3.555 1.00 . B B . 211 THR HA 1 1
15 63157 2 1 68 THR HB H -3.878 1.483 1.548 1.00 . B B . 211 THR HB 1 1
15 63158 2 1 68 THR HG1 H -2.894 -0.976 0.544 1.00 . B B . 211 THR HG1 1 1
15 63159 2 1 68 THR HG21 H -2.337 1.134 3.322 1.00 . B B . 211 THR HG21 1 1
15 63160 2 1 68 THR HG22 H -1.445 1.017 1.801 1.00 . B B . 211 THR HG22 1 1
15 63161 2 1 68 THR HG23 H -1.854 -0.464 2.702 1.00 . B B . 211 THR HG23 1 1
15 63162 2 1 68 THR N N -4.549 -1.766 2.189 1.00 . B B . 211 THR N 1 1
15 63163 2 1 68 THR O O -6.544 -0.133 1.155 1.00 . B B . 211 THR O 1 1
15 63164 2 1 68 THR OG1 O -3.275 -0.094 0.405 1.00 . B B . 211 THR OG1 1 1
15 63165 2 1 69 CYS C C -7.590 3.342 3.100 1.00 . B B . 212 CYS C 1 1
15 63166 2 1 69 CYS CA C -7.700 1.863 2.716 1.00 . B B . 212 CYS CA 1 1
15 63167 2 1 69 CYS CB C -8.948 1.179 3.301 1.00 . B B . 212 CYS CB 1 1
15 63168 2 1 69 CYS H H -6.019 1.307 3.904 1.00 . B B . 212 CYS H 1 1
15 63169 2 1 69 CYS HA H -7.810 1.857 1.633 1.00 . B B . 212 CYS HA 1 1
15 63170 2 1 69 CYS HB2 H -9.842 1.701 2.955 1.00 . B B . 212 CYS HB2 1 1
15 63171 2 1 69 CYS HB3 H -8.987 0.157 2.935 1.00 . B B . 212 CYS HB3 1 1
15 63172 2 1 69 CYS HG H -10.140 0.511 5.250 1.00 . B B . 212 CYS HG 1 1
15 63173 2 1 69 CYS N N -6.493 1.098 3.029 1.00 . B B . 212 CYS N 1 1
15 63174 2 1 69 CYS O O -6.887 3.726 4.041 1.00 . B B . 212 CYS O 1 1
15 63175 2 1 69 CYS SG S -8.962 1.144 5.111 1.00 . B B . 212 CYS SG 1 1
15 63176 2 1 70 VAL C C -9.752 6.117 2.436 1.00 . B B . 213 VAL C 1 1
15 63177 2 1 70 VAL CA C -8.302 5.639 2.430 1.00 . B B . 213 VAL CA 1 1
15 63178 2 1 70 VAL CB C -7.496 6.292 1.284 1.00 . B B . 213 VAL CB 1 1
15 63179 2 1 70 VAL CG1 C -7.278 7.785 1.556 1.00 . B B . 213 VAL CG1 1 1
15 63180 2 1 70 VAL CG2 C -6.106 5.662 1.104 1.00 . B B . 213 VAL CG2 1 1
15 63181 2 1 70 VAL H H -8.877 3.750 1.616 1.00 . B B . 213 VAL H 1 1
15 63182 2 1 70 VAL HA H -7.835 5.938 3.370 1.00 . B B . 213 VAL HA 1 1
15 63183 2 1 70 VAL HB H -8.046 6.181 0.348 1.00 . B B . 213 VAL HB 1 1
15 63184 2 1 70 VAL HG11 H -6.664 7.920 2.443 1.00 . B B . 213 VAL HG11 1 1
15 63185 2 1 70 VAL HG12 H -6.774 8.246 0.707 1.00 . B B . 213 VAL HG12 1 1
15 63186 2 1 70 VAL HG13 H -8.228 8.289 1.714 1.00 . B B . 213 VAL HG13 1 1
15 63187 2 1 70 VAL HG21 H -5.545 6.209 0.346 1.00 . B B . 213 VAL HG21 1 1
15 63188 2 1 70 VAL HG22 H -5.557 5.693 2.047 1.00 . B B . 213 VAL HG22 1 1
15 63189 2 1 70 VAL HG23 H -6.199 4.628 0.773 1.00 . B B . 213 VAL HG23 1 1
15 63190 2 1 70 VAL N N -8.303 4.173 2.339 1.00 . B B . 213 VAL N 1 1
15 63191 2 1 70 VAL O O -10.550 5.744 1.572 1.00 . B B . 213 VAL O 1 1
15 63192 2 1 71 ILE C C -11.372 8.916 3.810 1.00 . B B . 214 ILE C 1 1
15 63193 2 1 71 ILE CA C -11.444 7.387 3.771 1.00 . B B . 214 ILE CA 1 1
15 63194 2 1 71 ILE CB C -11.992 6.822 5.109 1.00 . B B . 214 ILE CB 1 1
15 63195 2 1 71 ILE CD1 C -11.841 4.305 4.490 1.00 . B B . 214 ILE CD1 1 1
15 63196 2 1 71 ILE CG1 C -11.503 5.408 5.494 1.00 . B B . 214 ILE CG1 1 1
15 63197 2 1 71 ILE CG2 C -13.526 6.914 5.098 1.00 . B B . 214 ILE CG2 1 1
15 63198 2 1 71 ILE H H -9.366 7.167 4.103 1.00 . B B . 214 ILE H 1 1
15 63199 2 1 71 ILE HA H -12.121 7.073 2.968 1.00 . B B . 214 ILE HA 1 1
15 63200 2 1 71 ILE HB H -11.651 7.463 5.916 1.00 . B B . 214 ILE HB 1 1
15 63201 2 1 71 ILE HD11 H -12.746 3.793 4.813 1.00 . B B . 214 ILE HD11 1 1
15 63202 2 1 71 ILE HD12 H -11.995 4.727 3.498 1.00 . B B . 214 ILE HD12 1 1
15 63203 2 1 71 ILE HD13 H -11.022 3.587 4.449 1.00 . B B . 214 ILE HD13 1 1
15 63204 2 1 71 ILE HG12 H -10.420 5.438 5.627 1.00 . B B . 214 ILE HG12 1 1
15 63205 2 1 71 ILE HG13 H -11.927 5.137 6.462 1.00 . B B . 214 ILE HG13 1 1
15 63206 2 1 71 ILE HG21 H -13.933 6.351 4.262 1.00 . B B . 214 ILE HG21 1 1
15 63207 2 1 71 ILE HG22 H -13.934 6.522 6.029 1.00 . B B . 214 ILE HG22 1 1
15 63208 2 1 71 ILE HG23 H -13.836 7.956 4.996 1.00 . B B . 214 ILE HG23 1 1
15 63209 2 1 71 ILE N N -10.102 6.893 3.459 1.00 . B B . 214 ILE N 1 1
15 63210 2 1 71 ILE O O -10.822 9.524 4.738 1.00 . B B . 214 ILE O 1 1
15 63211 2 1 72 MET C C -13.238 11.576 2.218 1.00 . B B . 215 MET C 1 1
15 63212 2 1 72 MET CA C -11.869 11.002 2.613 1.00 . B B . 215 MET CA 1 1
15 63213 2 1 72 MET CB C -10.694 11.442 1.716 1.00 . B B . 215 MET CB 1 1
15 63214 2 1 72 MET CE C -8.907 9.423 -1.270 1.00 . B B . 215 MET CE 1 1
15 63215 2 1 72 MET CG C -10.681 10.959 0.262 1.00 . B B . 215 MET CG 1 1
15 63216 2 1 72 MET H H -12.311 8.967 2.046 1.00 . B B . 215 MET H 1 1
15 63217 2 1 72 MET HA H -11.664 11.437 3.591 1.00 . B B . 215 MET HA 1 1
15 63218 2 1 72 MET HB2 H -10.690 12.531 1.693 1.00 . B B . 215 MET HB2 1 1
15 63219 2 1 72 MET HB3 H -9.765 11.114 2.182 1.00 . B B . 215 MET HB3 1 1
15 63220 2 1 72 MET HE1 H -8.039 9.888 -0.803 1.00 . B B . 215 MET HE1 1 1
15 63221 2 1 72 MET HE2 H -8.613 8.448 -1.658 1.00 . B B . 215 MET HE2 1 1
15 63222 2 1 72 MET HE3 H -9.251 10.047 -2.094 1.00 . B B . 215 MET HE3 1 1
15 63223 2 1 72 MET HG2 H -11.667 11.137 -0.152 1.00 . B B . 215 MET HG2 1 1
15 63224 2 1 72 MET HG3 H -9.970 11.591 -0.277 1.00 . B B . 215 MET HG3 1 1
15 63225 2 1 72 MET N N -11.887 9.546 2.761 1.00 . B B . 215 MET N 1 1
15 63226 2 1 72 MET O O -14.147 10.853 1.802 1.00 . B B . 215 MET O 1 1
15 63227 2 1 72 MET SD S -10.233 9.222 -0.041 1.00 . B B . 215 MET SD 1 1
15 63228 2 1 73 GLN C C -14.517 14.667 1.102 1.00 . B B . 216 GLN C 1 1
15 63229 2 1 73 GLN CA C -14.650 13.626 2.218 1.00 . B B . 216 GLN CA 1 1
15 63230 2 1 73 GLN CB C -15.070 14.320 3.533 1.00 . B B . 216 GLN CB 1 1
15 63231 2 1 73 GLN CD C -16.879 14.564 5.316 1.00 . B B . 216 GLN CD 1 1
15 63232 2 1 73 GLN CG C -16.359 13.743 4.132 1.00 . B B . 216 GLN CG 1 1
15 63233 2 1 73 GLN H H -12.593 13.417 2.722 1.00 . B B . 216 GLN H 1 1
15 63234 2 1 73 GLN HA H -15.434 12.926 1.925 1.00 . B B . 216 GLN HA 1 1
15 63235 2 1 73 GLN HB2 H -14.280 14.231 4.280 1.00 . B B . 216 GLN HB2 1 1
15 63236 2 1 73 GLN HB3 H -15.225 15.383 3.338 1.00 . B B . 216 GLN HB3 1 1
15 63237 2 1 73 GLN HE21 H -17.529 12.930 6.341 1.00 . B B . 216 GLN HE21 1 1
15 63238 2 1 73 GLN HE22 H -17.780 14.505 7.084 1.00 . B B . 216 GLN HE22 1 1
15 63239 2 1 73 GLN HG2 H -17.137 13.714 3.371 1.00 . B B . 216 GLN HG2 1 1
15 63240 2 1 73 GLN HG3 H -16.143 12.730 4.465 1.00 . B B . 216 GLN HG3 1 1
15 63241 2 1 73 GLN N N -13.397 12.890 2.406 1.00 . B B . 216 GLN N 1 1
15 63242 2 1 73 GLN NE2 N -17.439 13.934 6.326 1.00 . B B . 216 GLN NE2 1 1
15 63243 2 1 73 GLN O O -13.550 15.431 1.048 1.00 . B B . 216 GLN O 1 1
15 63244 2 1 73 GLN OE1 O -16.808 15.786 5.354 1.00 . B B . 216 GLN OE1 1 1
15 63245 2 1 74 LYS C C -16.285 17.081 -0.419 1.00 . B B . 217 LYS C 1 1
15 63246 2 1 74 LYS CA C -15.631 15.753 -0.832 1.00 . B B . 217 LYS CA 1 1
15 63247 2 1 74 LYS CB C -16.297 15.120 -2.068 1.00 . B B . 217 LYS CB 1 1
15 63248 2 1 74 LYS CD C -18.209 13.825 -3.078 1.00 . B B . 217 LYS CD 1 1
15 63249 2 1 74 LYS CE C -19.374 12.879 -2.765 1.00 . B B . 217 LYS CE 1 1
15 63250 2 1 74 LYS CG C -17.584 14.332 -1.775 1.00 . B B . 217 LYS CG 1 1
15 63251 2 1 74 LYS H H -16.313 14.117 0.393 1.00 . B B . 217 LYS H 1 1
15 63252 2 1 74 LYS HA H -14.617 16.024 -1.134 1.00 . B B . 217 LYS HA 1 1
15 63253 2 1 74 LYS HB2 H -16.509 15.903 -2.800 1.00 . B B . 217 LYS HB2 1 1
15 63254 2 1 74 LYS HB3 H -15.578 14.438 -2.524 1.00 . B B . 217 LYS HB3 1 1
15 63255 2 1 74 LYS HD2 H -18.567 14.679 -3.656 1.00 . B B . 217 LYS HD2 1 1
15 63256 2 1 74 LYS HD3 H -17.457 13.286 -3.660 1.00 . B B . 217 LYS HD3 1 1
15 63257 2 1 74 LYS HE2 H -18.978 11.987 -2.269 1.00 . B B . 217 LYS HE2 1 1
15 63258 2 1 74 LYS HE3 H -20.057 13.375 -2.069 1.00 . B B . 217 LYS HE3 1 1
15 63259 2 1 74 LYS HG2 H -17.347 13.471 -1.148 1.00 . B B . 217 LYS HG2 1 1
15 63260 2 1 74 LYS HG3 H -18.297 14.970 -1.251 1.00 . B B . 217 LYS HG3 1 1
15 63261 2 1 74 LYS HZ1 H -19.487 12.047 -4.669 1.00 . B B . 217 LYS HZ1 1 1
15 63262 2 1 74 LYS HZ2 H -20.512 13.299 -4.451 1.00 . B B . 217 LYS HZ2 1 1
15 63263 2 1 74 LYS HZ3 H -20.851 11.845 -3.796 1.00 . B B . 217 LYS HZ3 1 1
15 63264 2 1 74 LYS N N -15.543 14.761 0.255 1.00 . B B . 217 LYS N 1 1
15 63265 2 1 74 LYS NZ N -20.102 12.492 -4.003 1.00 . B B . 217 LYS NZ 1 1
15 63266 2 1 74 LYS O O -16.120 18.077 -1.119 1.00 . B B . 217 LYS O 1 1
15 63267 2 1 75 ASN C C -16.691 19.375 1.891 1.00 . B B . 218 ASN C 1 1
15 63268 2 1 75 ASN CA C -17.636 18.327 1.250 1.00 . B B . 218 ASN CA 1 1
15 63269 2 1 75 ASN CB C -18.732 17.858 2.227 1.00 . B B . 218 ASN CB 1 1
15 63270 2 1 75 ASN CG C -19.739 18.950 2.557 1.00 . B B . 218 ASN CG 1 1
15 63271 2 1 75 ASN H H -17.053 16.265 1.246 1.00 . B B . 218 ASN H 1 1
15 63272 2 1 75 ASN HA H -18.122 18.825 0.409 1.00 . B B . 218 ASN HA 1 1
15 63273 2 1 75 ASN HB2 H -19.282 17.026 1.788 1.00 . B B . 218 ASN HB2 1 1
15 63274 2 1 75 ASN HB3 H -18.274 17.509 3.154 1.00 . B B . 218 ASN HB3 1 1
15 63275 2 1 75 ASN HD21 H -20.534 18.926 0.689 1.00 . B B . 218 ASN HD21 1 1
15 63276 2 1 75 ASN HD22 H -21.231 20.061 1.836 1.00 . B B . 218 ASN HD22 1 1
15 63277 2 1 75 ASN N N -16.957 17.129 0.736 1.00 . B B . 218 ASN N 1 1
15 63278 2 1 75 ASN ND2 N -20.561 19.343 1.607 1.00 . B B . 218 ASN ND2 1 1
15 63279 2 1 75 ASN O O -17.083 20.534 2.037 1.00 . B B . 218 ASN O 1 1
15 63280 2 1 75 ASN OD1 O -19.818 19.449 3.671 1.00 . B B . 218 ASN OD1 1 1
15 63281 2 1 76 GLY C C -13.155 19.348 3.373 1.00 . B B . 219 GLY C 1 1
15 63282 2 1 76 GLY CA C -14.489 19.930 2.875 1.00 . B B . 219 GLY CA 1 1
15 63283 2 1 76 GLY H H -15.221 18.028 2.138 1.00 . B B . 219 GLY H 1 1
15 63284 2 1 76 GLY HA2 H -14.253 20.718 2.159 1.00 . B B . 219 GLY HA2 1 1
15 63285 2 1 76 GLY HA3 H -14.974 20.407 3.728 1.00 . B B . 219 GLY HA3 1 1
15 63286 2 1 76 GLY N N -15.450 19.003 2.247 1.00 . B B . 219 GLY N 1 1
15 63287 2 1 76 GLY O O -12.528 19.963 4.237 1.00 . B B . 219 GLY O 1 1
15 63288 2 1 77 ALA C C -10.667 16.864 2.240 1.00 . B B . 220 ALA C 1 1
15 63289 2 1 77 ALA CA C -11.526 17.473 3.375 1.00 . B B . 220 ALA CA 1 1
15 63290 2 1 77 ALA CB C -12.017 16.431 4.387 1.00 . B B . 220 ALA CB 1 1
15 63291 2 1 77 ALA H H -13.249 17.711 2.169 1.00 . B B . 220 ALA H 1 1
15 63292 2 1 77 ALA HA H -10.883 18.169 3.911 1.00 . B B . 220 ALA HA 1 1
15 63293 2 1 77 ALA HB1 H -11.171 15.902 4.820 1.00 . B B . 220 ALA HB1 1 1
15 63294 2 1 77 ALA HB2 H -12.578 16.917 5.186 1.00 . B B . 220 ALA HB2 1 1
15 63295 2 1 77 ALA HB3 H -12.656 15.711 3.882 1.00 . B B . 220 ALA HB3 1 1
15 63296 2 1 77 ALA N N -12.707 18.188 2.873 1.00 . B B . 220 ALA N 1 1
15 63297 2 1 77 ALA O O -10.660 15.651 2.019 1.00 . B B . 220 ALA O 1 1
15 63298 2 1 78 GLY C C -7.636 16.951 0.851 1.00 . B B . 221 GLY C 1 1
15 63299 2 1 78 GLY CA C -9.054 17.328 0.397 1.00 . B B . 221 GLY CA 1 1
15 63300 2 1 78 GLY H H -9.934 18.684 1.801 1.00 . B B . 221 GLY H 1 1
15 63301 2 1 78 GLY HA2 H -9.489 16.480 -0.133 1.00 . B B . 221 GLY HA2 1 1
15 63302 2 1 78 GLY HA3 H -8.975 18.161 -0.304 1.00 . B B . 221 GLY HA3 1 1
15 63303 2 1 78 GLY N N -9.942 17.719 1.506 1.00 . B B . 221 GLY N 1 1
15 63304 2 1 78 GLY O O -7.212 17.322 1.945 1.00 . B B . 221 GLY O 1 1
15 63305 2 1 79 LEU C C -4.841 15.280 -1.067 1.00 . B B . 222 LEU C 1 1
15 63306 2 1 79 LEU CA C -5.538 15.698 0.249 1.00 . B B . 222 LEU CA 1 1
15 63307 2 1 79 LEU CB C -5.557 14.546 1.291 1.00 . B B . 222 LEU CB 1 1
15 63308 2 1 79 LEU CD1 C -7.985 13.830 1.686 1.00 . B B . 222 LEU CD1 1 1
15 63309 2 1 79 LEU CD2 C -6.737 12.771 -0.187 1.00 . B B . 222 LEU CD2 1 1
15 63310 2 1 79 LEU CG C -6.600 13.412 1.193 1.00 . B B . 222 LEU CG 1 1
15 63311 2 1 79 LEU H H -7.312 15.974 -0.880 1.00 . B B . 222 LEU H 1 1
15 63312 2 1 79 LEU HA H -4.937 16.509 0.666 1.00 . B B . 222 LEU HA 1 1
15 63313 2 1 79 LEU HB2 H -4.578 14.069 1.299 1.00 . B B . 222 LEU HB2 1 1
15 63314 2 1 79 LEU HB3 H -5.666 14.995 2.279 1.00 . B B . 222 LEU HB3 1 1
15 63315 2 1 79 LEU HD11 H -8.477 12.964 2.110 1.00 . B B . 222 LEU HD11 1 1
15 63316 2 1 79 LEU HD12 H -8.590 14.222 0.870 1.00 . B B . 222 LEU HD12 1 1
15 63317 2 1 79 LEU HD13 H -7.905 14.584 2.468 1.00 . B B . 222 LEU HD13 1 1
15 63318 2 1 79 LEU HD21 H -7.438 11.942 -0.123 1.00 . B B . 222 LEU HD21 1 1
15 63319 2 1 79 LEU HD22 H -5.770 12.391 -0.516 1.00 . B B . 222 LEU HD22 1 1
15 63320 2 1 79 LEU HD23 H -7.116 13.491 -0.911 1.00 . B B . 222 LEU HD23 1 1
15 63321 2 1 79 LEU HG H -6.261 12.629 1.869 1.00 . B B . 222 LEU HG 1 1
15 63322 2 1 79 LEU N N -6.901 16.212 0.012 1.00 . B B . 222 LEU N 1 1
15 63323 2 1 79 LEU O O -5.458 15.325 -2.134 1.00 . B B . 222 LEU O 1 1
15 63324 2 1 80 HIS C C -2.289 12.875 -1.762 1.00 . B B . 223 HIS C 1 1
15 63325 2 1 80 HIS CA C -2.797 14.282 -2.115 1.00 . B B . 223 HIS CA 1 1
15 63326 2 1 80 HIS CB C -1.611 15.210 -2.453 1.00 . B B . 223 HIS CB 1 1
15 63327 2 1 80 HIS CD2 C -2.617 17.321 -3.497 1.00 . B B . 223 HIS CD2 1 1
15 63328 2 1 80 HIS CE1 C -1.731 17.193 -5.529 1.00 . B B . 223 HIS CE1 1 1
15 63329 2 1 80 HIS CG C -1.862 16.185 -3.573 1.00 . B B . 223 HIS CG 1 1
15 63330 2 1 80 HIS H H -3.091 14.888 -0.102 1.00 . B B . 223 HIS H 1 1
15 63331 2 1 80 HIS HA H -3.428 14.187 -2.999 1.00 . B B . 223 HIS HA 1 1
15 63332 2 1 80 HIS HB2 H -1.323 15.777 -1.567 1.00 . B B . 223 HIS HB2 1 1
15 63333 2 1 80 HIS HB3 H -0.749 14.601 -2.735 1.00 . B B . 223 HIS HB3 1 1
15 63334 2 1 80 HIS HD1 H -0.681 15.393 -5.184 1.00 . B B . 223 HIS HD1 1 1
15 63335 2 1 80 HIS HD2 H -3.166 17.672 -2.631 1.00 . B B . 223 HIS HD2 1 1
15 63336 2 1 80 HIS HE1 H -1.467 17.429 -6.557 1.00 . B B . 223 HIS HE1 1 1
15 63337 2 1 80 HIS HE2 H -2.980 18.811 -5.002 1.00 . B B . 223 HIS HE2 1 1
15 63338 2 1 80 HIS N N -3.570 14.858 -1.001 1.00 . B B . 223 HIS N 1 1
15 63339 2 1 80 HIS ND1 N -1.308 16.114 -4.840 1.00 . B B . 223 HIS ND1 1 1
15 63340 2 1 80 HIS NE2 N -2.529 17.939 -4.734 1.00 . B B . 223 HIS NE2 1 1
15 63341 2 1 80 HIS O O -1.658 12.684 -0.726 1.00 . B B . 223 HIS O 1 1
15 63342 2 1 81 THR C C -1.460 10.035 -3.869 1.00 . B B . 224 THR C 1 1
15 63343 2 1 81 THR CA C -1.967 10.532 -2.517 1.00 . B B . 224 THR CA 1 1
15 63344 2 1 81 THR CB C -3.070 9.608 -1.971 1.00 . B B . 224 THR CB 1 1
15 63345 2 1 81 THR CG2 C -2.674 8.135 -1.841 1.00 . B B . 224 THR CG2 1 1
15 63346 2 1 81 THR H H -3.098 12.078 -3.442 1.00 . B B . 224 THR H 1 1
15 63347 2 1 81 THR HA H -1.127 10.515 -1.823 1.00 . B B . 224 THR HA 1 1
15 63348 2 1 81 THR HB H -3.927 9.682 -2.628 1.00 . B B . 224 THR HB 1 1
15 63349 2 1 81 THR HG1 H -4.243 9.506 -0.429 1.00 . B B . 224 THR HG1 1 1
15 63350 2 1 81 THR HG21 H -2.454 7.713 -2.821 1.00 . B B . 224 THR HG21 1 1
15 63351 2 1 81 THR HG22 H -3.500 7.570 -1.408 1.00 . B B . 224 THR HG22 1 1
15 63352 2 1 81 THR HG23 H -1.800 8.039 -1.197 1.00 . B B . 224 THR HG23 1 1
15 63353 2 1 81 THR N N -2.489 11.904 -2.650 1.00 . B B . 224 THR N 1 1
15 63354 2 1 81 THR O O -2.040 10.328 -4.917 1.00 . B B . 224 THR O 1 1
15 63355 2 1 81 THR OG1 O -3.467 10.032 -0.684 1.00 . B B . 224 THR OG1 1 1
15 63356 2 1 82 ALA C C 0.637 7.217 -4.756 1.00 . B B . 225 ALA C 1 1
15 63357 2 1 82 ALA CA C 0.217 8.664 -5.047 1.00 . B B . 225 ALA CA 1 1
15 63358 2 1 82 ALA CB C 1.380 9.547 -5.517 1.00 . B B . 225 ALA CB 1 1
15 63359 2 1 82 ALA H H 0.065 9.058 -2.962 1.00 . B B . 225 ALA H 1 1
15 63360 2 1 82 ALA HA H -0.523 8.637 -5.847 1.00 . B B . 225 ALA HA 1 1
15 63361 2 1 82 ALA HB1 H 2.097 9.675 -4.710 1.00 . B B . 225 ALA HB1 1 1
15 63362 2 1 82 ALA HB2 H 1.878 9.088 -6.372 1.00 . B B . 225 ALA HB2 1 1
15 63363 2 1 82 ALA HB3 H 1.007 10.530 -5.801 1.00 . B B . 225 ALA HB3 1 1
15 63364 2 1 82 ALA N N -0.373 9.267 -3.857 1.00 . B B . 225 ALA N 1 1
15 63365 2 1 82 ALA O O 1.317 6.938 -3.767 1.00 . B B . 225 ALA O 1 1
15 63366 2 1 83 SER C C 1.011 4.246 -6.743 1.00 . B B . 226 SER C 1 1
15 63367 2 1 83 SER CA C 0.474 4.852 -5.444 1.00 . B B . 226 SER CA 1 1
15 63368 2 1 83 SER CB C -0.766 4.136 -4.886 1.00 . B B . 226 SER CB 1 1
15 63369 2 1 83 SER H H -0.396 6.561 -6.373 1.00 . B B . 226 SER H 1 1
15 63370 2 1 83 SER HA H 1.253 4.723 -4.694 1.00 . B B . 226 SER HA 1 1
15 63371 2 1 83 SER HB2 H -0.487 3.123 -4.610 1.00 . B B . 226 SER HB2 1 1
15 63372 2 1 83 SER HB3 H -1.094 4.654 -3.982 1.00 . B B . 226 SER HB3 1 1
15 63373 2 1 83 SER HG H -1.496 4.045 -6.688 1.00 . B B . 226 SER HG 1 1
15 63374 2 1 83 SER N N 0.210 6.284 -5.605 1.00 . B B . 226 SER N 1 1
15 63375 2 1 83 SER O O 0.323 4.201 -7.766 1.00 . B B . 226 SER O 1 1
15 63376 2 1 83 SER OG O -1.855 4.085 -5.785 1.00 . B B . 226 SER OG 1 1
15 63377 2 1 84 SER C C 2.518 1.681 -8.057 1.00 . B B . 227 SER C 1 1
15 63378 2 1 84 SER CA C 2.948 3.148 -7.850 1.00 . B B . 227 SER CA 1 1
15 63379 2 1 84 SER CB C 4.460 3.271 -7.653 1.00 . B B . 227 SER CB 1 1
15 63380 2 1 84 SER H H 2.736 3.780 -5.809 1.00 . B B . 227 SER H 1 1
15 63381 2 1 84 SER HA H 2.685 3.693 -8.754 1.00 . B B . 227 SER HA 1 1
15 63382 2 1 84 SER HB2 H 4.675 4.232 -7.182 1.00 . B B . 227 SER HB2 1 1
15 63383 2 1 84 SER HB3 H 4.793 2.464 -7.002 1.00 . B B . 227 SER HB3 1 1
15 63384 2 1 84 SER HG H 6.099 3.461 -8.708 1.00 . B B . 227 SER HG 1 1
15 63385 2 1 84 SER N N 2.263 3.787 -6.710 1.00 . B B . 227 SER N 1 1
15 63386 2 1 84 SER O O 3.137 0.925 -8.810 1.00 . B B . 227 SER O 1 1
15 63387 2 1 84 SER OG O 5.170 3.221 -8.877 1.00 . B B . 227 SER OG 1 1
15 63388 2 1 85 CYS C C 0.354 -0.368 -8.904 1.00 . B B . 228 CYS C 1 1
15 63389 2 1 85 CYS CA C 0.836 -0.056 -7.478 1.00 . B B . 228 CYS CA 1 1
15 63390 2 1 85 CYS CB C -0.363 -0.146 -6.529 1.00 . B B . 228 CYS CB 1 1
15 63391 2 1 85 CYS H H 1.006 1.916 -6.754 1.00 . B B . 228 CYS H 1 1
15 63392 2 1 85 CYS HA H 1.574 -0.806 -7.190 1.00 . B B . 228 CYS HA 1 1
15 63393 2 1 85 CYS HB2 H -1.213 0.389 -6.961 1.00 . B B . 228 CYS HB2 1 1
15 63394 2 1 85 CYS HB3 H -0.616 -1.203 -6.447 1.00 . B B . 228 CYS HB3 1 1
15 63395 2 1 85 CYS HG H -1.209 0.251 -4.335 1.00 . B B . 228 CYS HG 1 1
15 63396 2 1 85 CYS N N 1.455 1.257 -7.367 1.00 . B B . 228 CYS N 1 1
15 63397 2 1 85 CYS O O 0.161 0.524 -9.733 1.00 . B B . 228 CYS O 1 1
15 63398 2 1 85 CYS SG S -0.017 0.543 -4.882 1.00 . B B . 228 CYS SG 1 1
15 63399 2 1 86 PHE C C -0.948 -3.546 -10.319 1.00 . B B . 229 PHE C 1 1
15 63400 2 1 86 PHE CA C -0.263 -2.182 -10.470 1.00 . B B . 229 PHE CA 1 1
15 63401 2 1 86 PHE CB C 0.986 -2.281 -11.363 1.00 . B B . 229 PHE CB 1 1
15 63402 2 1 86 PHE CD1 C 2.859 -2.906 -9.734 1.00 . B B . 229 PHE CD1 1 1
15 63403 2 1 86 PHE CD2 C 2.447 -4.332 -11.663 1.00 . B B . 229 PHE CD2 1 1
15 63404 2 1 86 PHE CE1 C 3.923 -3.741 -9.347 1.00 . B B . 229 PHE CE1 1 1
15 63405 2 1 86 PHE CE2 C 3.521 -5.156 -11.282 1.00 . B B . 229 PHE CE2 1 1
15 63406 2 1 86 PHE CG C 2.112 -3.198 -10.897 1.00 . B B . 229 PHE CG 1 1
15 63407 2 1 86 PHE CZ C 4.258 -4.863 -10.123 1.00 . B B . 229 PHE CZ 1 1
15 63408 2 1 86 PHE H H 0.271 -2.331 -8.432 1.00 . B B . 229 PHE H 1 1
15 63409 2 1 86 PHE HA H -0.969 -1.494 -10.940 1.00 . B B . 229 PHE HA 1 1
15 63410 2 1 86 PHE HB2 H 0.648 -2.617 -12.340 1.00 . B B . 229 PHE HB2 1 1
15 63411 2 1 86 PHE HB3 H 1.400 -1.282 -11.502 1.00 . B B . 229 PHE HB3 1 1
15 63412 2 1 86 PHE HD1 H 2.625 -2.046 -9.121 1.00 . B B . 229 PHE HD1 1 1
15 63413 2 1 86 PHE HD2 H 1.883 -4.580 -12.551 1.00 . B B . 229 PHE HD2 1 1
15 63414 2 1 86 PHE HE1 H 4.488 -3.516 -8.453 1.00 . B B . 229 PHE HE1 1 1
15 63415 2 1 86 PHE HE2 H 3.766 -6.025 -11.878 1.00 . B B . 229 PHE HE2 1 1
15 63416 2 1 86 PHE HZ H 5.079 -5.503 -9.827 1.00 . B B . 229 PHE HZ 1 1
15 63417 2 1 86 PHE N N 0.117 -1.653 -9.165 1.00 . B B . 229 PHE N 1 1
15 63418 2 1 86 PHE O O -0.522 -4.378 -9.514 1.00 . B B . 229 PHE O 1 1
15 63419 2 1 87 TRP C C -1.810 -6.071 -11.951 1.00 . B B . 230 TRP C 1 1
15 63420 2 1 87 TRP CA C -2.682 -5.080 -11.158 1.00 . B B . 230 TRP CA 1 1
15 63421 2 1 87 TRP CB C -4.070 -4.873 -11.791 1.00 . B B . 230 TRP CB 1 1
15 63422 2 1 87 TRP CD1 C -4.432 -6.153 -13.923 1.00 . B B . 230 TRP CD1 1 1
15 63423 2 1 87 TRP CD2 C -5.346 -7.197 -12.155 1.00 . B B . 230 TRP CD2 1 1
15 63424 2 1 87 TRP CE2 C -5.561 -8.033 -13.293 1.00 . B B . 230 TRP CE2 1 1
15 63425 2 1 87 TRP CE3 C -5.849 -7.656 -10.919 1.00 . B B . 230 TRP CE3 1 1
15 63426 2 1 87 TRP CG C -4.606 -6.018 -12.591 1.00 . B B . 230 TRP CG 1 1
15 63427 2 1 87 TRP CH2 C -6.701 -9.702 -11.964 1.00 . B B . 230 TRP CH2 1 1
15 63428 2 1 87 TRP CZ2 C -6.215 -9.271 -13.211 1.00 . B B . 230 TRP CZ2 1 1
15 63429 2 1 87 TRP CZ3 C -6.525 -8.888 -10.832 1.00 . B B . 230 TRP CZ3 1 1
15 63430 2 1 87 TRP H H -2.294 -3.104 -11.778 1.00 . B B . 230 TRP H 1 1
15 63431 2 1 87 TRP HA H -2.817 -5.482 -10.152 1.00 . B B . 230 TRP HA 1 1
15 63432 2 1 87 TRP HB2 H -4.780 -4.638 -10.996 1.00 . B B . 230 TRP HB2 1 1
15 63433 2 1 87 TRP HB3 H -4.038 -4.008 -12.456 1.00 . B B . 230 TRP HB3 1 1
15 63434 2 1 87 TRP HD1 H -3.896 -5.426 -14.526 1.00 . B B . 230 TRP HD1 1 1
15 63435 2 1 87 TRP HE1 H -5.036 -7.652 -15.306 1.00 . B B . 230 TRP HE1 1 1
15 63436 2 1 87 TRP HE3 H -5.711 -7.052 -10.032 1.00 . B B . 230 TRP HE3 1 1
15 63437 2 1 87 TRP HH2 H -7.209 -10.654 -11.875 1.00 . B B . 230 TRP HH2 1 1
15 63438 2 1 87 TRP HZ2 H -6.334 -9.883 -14.093 1.00 . B B . 230 TRP HZ2 1 1
15 63439 2 1 87 TRP HZ3 H -6.909 -9.211 -9.879 1.00 . B B . 230 TRP HZ3 1 1
15 63440 2 1 87 TRP N N -2.017 -3.781 -11.083 1.00 . B B . 230 TRP N 1 1
15 63441 2 1 87 TRP NE1 N -5.010 -7.336 -14.345 1.00 . B B . 230 TRP NE1 1 1
15 63442 2 1 87 TRP O O -1.161 -5.698 -12.932 1.00 . B B . 230 TRP O 1 1
15 63443 2 1 88 ASP C C -2.328 -9.611 -12.381 1.00 . B B . 231 ASP C 1 1
15 63444 2 1 88 ASP CA C -1.284 -8.483 -12.283 1.00 . B B . 231 ASP CA 1 1
15 63445 2 1 88 ASP CB C -0.021 -9.021 -11.582 1.00 . B B . 231 ASP CB 1 1
15 63446 2 1 88 ASP CG C 1.252 -8.179 -11.797 1.00 . B B . 231 ASP CG 1 1
15 63447 2 1 88 ASP H H -2.428 -7.567 -10.760 1.00 . B B . 231 ASP H 1 1
15 63448 2 1 88 ASP HA H -1.028 -8.176 -13.298 1.00 . B B . 231 ASP HA 1 1
15 63449 2 1 88 ASP HB2 H -0.230 -9.120 -10.515 1.00 . B B . 231 ASP HB2 1 1
15 63450 2 1 88 ASP HB3 H 0.177 -10.023 -11.964 1.00 . B B . 231 ASP HB3 1 1
15 63451 2 1 88 ASP N N -1.838 -7.342 -11.548 1.00 . B B . 231 ASP N 1 1
15 63452 2 1 88 ASP O O -3.171 -9.766 -11.496 1.00 . B B . 231 ASP O 1 1
15 63453 2 1 88 ASP OD1 O 1.482 -7.693 -12.931 1.00 . B B . 231 ASP OD1 1 1
15 63454 2 1 88 ASP OD2 O 2.062 -8.068 -10.845 1.00 . B B . 231 ASP OD2 1 1
15 63455 2 1 89 SER C C -2.433 -12.911 -13.461 1.00 . B B . 232 SER C 1 1
15 63456 2 1 89 SER CA C -3.129 -11.563 -13.706 1.00 . B B . 232 SER CA 1 1
15 63457 2 1 89 SER CB C -3.687 -11.450 -15.128 1.00 . B B . 232 SER CB 1 1
15 63458 2 1 89 SER H H -1.534 -10.196 -14.127 1.00 . B B . 232 SER H 1 1
15 63459 2 1 89 SER HA H -3.984 -11.522 -13.031 1.00 . B B . 232 SER HA 1 1
15 63460 2 1 89 SER HB2 H -4.325 -10.568 -15.192 1.00 . B B . 232 SER HB2 1 1
15 63461 2 1 89 SER HB3 H -2.871 -11.335 -15.842 1.00 . B B . 232 SER HB3 1 1
15 63462 2 1 89 SER HG H -3.836 -13.320 -15.678 1.00 . B B . 232 SER HG 1 1
15 63463 2 1 89 SER N N -2.239 -10.421 -13.441 1.00 . B B . 232 SER N 1 1
15 63464 2 1 89 SER O O -2.839 -13.672 -12.581 1.00 . B B . 232 SER O 1 1
15 63465 2 1 89 SER OG O -4.448 -12.598 -15.450 1.00 . B B . 232 SER OG 1 1
15 63466 2 1 90 SER C C 0.506 -14.343 -13.026 1.00 . B B . 233 SER C 1 1
15 63467 2 1 90 SER CA C -0.597 -14.466 -14.085 1.00 . B B . 233 SER CA 1 1
15 63468 2 1 90 SER CB C 0.037 -14.867 -15.422 1.00 . B B . 233 SER CB 1 1
15 63469 2 1 90 SER H H -1.110 -12.577 -14.956 1.00 . B B . 233 SER H 1 1
15 63470 2 1 90 SER HA H -1.255 -15.280 -13.778 1.00 . B B . 233 SER HA 1 1
15 63471 2 1 90 SER HB2 H 0.639 -15.765 -15.274 1.00 . B B . 233 SER HB2 1 1
15 63472 2 1 90 SER HB3 H -0.754 -15.094 -16.134 1.00 . B B . 233 SER HB3 1 1
15 63473 2 1 90 SER HG H 0.352 -13.346 -16.626 1.00 . B B . 233 SER HG 1 1
15 63474 2 1 90 SER N N -1.393 -13.234 -14.243 1.00 . B B . 233 SER N 1 1
15 63475 2 1 90 SER O O 0.845 -15.326 -12.365 1.00 . B B . 233 SER O 1 1
15 63476 2 1 90 SER OG O 0.857 -13.835 -15.949 1.00 . B B . 233 SER OG 1 1
15 63477 2 1 91 THR C C 1.854 -12.977 -10.499 1.00 . B B . 234 THR C 1 1
15 63478 2 1 91 THR CA C 2.215 -12.854 -11.984 1.00 . B B . 234 THR CA 1 1
15 63479 2 1 91 THR CB C 2.777 -11.441 -12.263 1.00 . B B . 234 THR CB 1 1
15 63480 2 1 91 THR CG2 C 4.294 -11.378 -12.105 1.00 . B B . 234 THR CG2 1 1
15 63481 2 1 91 THR H H 0.779 -12.406 -13.487 1.00 . B B . 234 THR H 1 1
15 63482 2 1 91 THR HA H 2.997 -13.580 -12.203 1.00 . B B . 234 THR HA 1 1
15 63483 2 1 91 THR HB H 2.326 -10.735 -11.568 1.00 . B B . 234 THR HB 1 1
15 63484 2 1 91 THR HG1 H 2.990 -11.564 -14.199 1.00 . B B . 234 THR HG1 1 1
15 63485 2 1 91 THR HG21 H 4.777 -12.033 -12.830 1.00 . B B . 234 THR HG21 1 1
15 63486 2 1 91 THR HG22 H 4.570 -11.693 -11.099 1.00 . B B . 234 THR HG22 1 1
15 63487 2 1 91 THR HG23 H 4.633 -10.354 -12.267 1.00 . B B . 234 THR HG23 1 1
15 63488 2 1 91 THR N N 1.064 -13.141 -12.855 1.00 . B B . 234 THR N 1 1
15 63489 2 1 91 THR O O 2.555 -13.646 -9.741 1.00 . B B . 234 THR O 1 1
15 63490 2 1 91 THR OG1 O 2.486 -11.006 -13.581 1.00 . B B . 234 THR OG1 1 1
15 63491 2 1 92 ASP C C -1.322 -12.106 -8.736 1.00 . B B . 235 ASP C 1 1
15 63492 2 1 92 ASP CA C 0.218 -12.242 -8.721 1.00 . B B . 235 ASP CA 1 1
15 63493 2 1 92 ASP CB C 0.852 -11.025 -8.022 1.00 . B B . 235 ASP CB 1 1
15 63494 2 1 92 ASP CG C 2.362 -11.191 -7.833 1.00 . B B . 235 ASP CG 1 1
15 63495 2 1 92 ASP H H 0.189 -11.909 -10.812 1.00 . B B . 235 ASP H 1 1
15 63496 2 1 92 ASP HA H 0.471 -13.142 -8.159 1.00 . B B . 235 ASP HA 1 1
15 63497 2 1 92 ASP HB2 H 0.644 -10.119 -8.594 1.00 . B B . 235 ASP HB2 1 1
15 63498 2 1 92 ASP HB3 H 0.396 -10.892 -7.040 1.00 . B B . 235 ASP HB3 1 1
15 63499 2 1 92 ASP N N 0.746 -12.348 -10.092 1.00 . B B . 235 ASP N 1 1
15 63500 2 1 92 ASP O O -1.939 -12.175 -9.801 1.00 . B B . 235 ASP O 1 1
15 63501 2 1 92 ASP OD1 O 3.140 -10.618 -8.632 1.00 . B B . 235 ASP OD1 1 1
15 63502 2 1 92 ASP OD2 O 2.753 -11.879 -6.864 1.00 . B B . 235 ASP OD2 1 1
15 63503 2 1 93 GLY C C -3.538 -10.255 -6.568 1.00 . B B . 236 GLY C 1 1
15 63504 2 1 93 GLY CA C -3.363 -11.505 -7.440 1.00 . B B . 236 GLY CA 1 1
15 63505 2 1 93 GLY H H -1.392 -11.862 -6.728 1.00 . B B . 236 GLY H 1 1
15 63506 2 1 93 GLY HA2 H -3.794 -11.303 -8.422 1.00 . B B . 236 GLY HA2 1 1
15 63507 2 1 93 GLY HA3 H -3.921 -12.322 -6.983 1.00 . B B . 236 GLY HA3 1 1
15 63508 2 1 93 GLY N N -1.952 -11.899 -7.572 1.00 . B B . 236 GLY N 1 1
15 63509 2 1 93 GLY O O -2.787 -10.036 -5.614 1.00 . B B . 236 GLY O 1 1
15 63510 2 1 94 SER C C -6.336 -7.828 -6.306 1.00 . B B . 237 SER C 1 1
15 63511 2 1 94 SER CA C -4.847 -8.169 -6.172 1.00 . B B . 237 SER CA 1 1
15 63512 2 1 94 SER CB C -4.031 -6.991 -6.735 1.00 . B B . 237 SER CB 1 1
15 63513 2 1 94 SER H H -5.085 -9.642 -7.699 1.00 . B B . 237 SER H 1 1
15 63514 2 1 94 SER HA H -4.608 -8.289 -5.116 1.00 . B B . 237 SER HA 1 1
15 63515 2 1 94 SER HB2 H -4.530 -6.600 -7.621 1.00 . B B . 237 SER HB2 1 1
15 63516 2 1 94 SER HB3 H -4.001 -6.197 -5.989 1.00 . B B . 237 SER HB3 1 1
15 63517 2 1 94 SER HG H -2.374 -7.983 -6.422 1.00 . B B . 237 SER HG 1 1
15 63518 2 1 94 SER N N -4.534 -9.423 -6.882 1.00 . B B . 237 SER N 1 1
15 63519 2 1 94 SER O O -6.847 -7.771 -7.424 1.00 . B B . 237 SER O 1 1
15 63520 2 1 94 SER OG O -2.705 -7.359 -7.092 1.00 . B B . 237 SER OG 1 1
15 63521 2 1 95 CYS C C -8.778 -5.965 -4.517 1.00 . B B . 238 CYS C 1 1
15 63522 2 1 95 CYS CA C -8.480 -7.324 -5.162 1.00 . B B . 238 CYS CA 1 1
15 63523 2 1 95 CYS CB C -9.199 -8.463 -4.426 1.00 . B B . 238 CYS CB 1 1
15 63524 2 1 95 CYS H H -6.511 -7.513 -4.335 1.00 . B B . 238 CYS H 1 1
15 63525 2 1 95 CYS HA H -8.865 -7.294 -6.183 1.00 . B B . 238 CYS HA 1 1
15 63526 2 1 95 CYS HB2 H -8.858 -9.426 -4.811 1.00 . B B . 238 CYS HB2 1 1
15 63527 2 1 95 CYS HB3 H -8.987 -8.419 -3.356 1.00 . B B . 238 CYS HB3 1 1
15 63528 2 1 95 CYS HG H -11.182 -7.181 -4.004 1.00 . B B . 238 CYS HG 1 1
15 63529 2 1 95 CYS N N -7.038 -7.597 -5.195 1.00 . B B . 238 CYS N 1 1
15 63530 2 1 95 CYS O O -8.307 -5.675 -3.422 1.00 . B B . 238 CYS O 1 1
15 63531 2 1 95 CYS SG S -10.987 -8.301 -4.720 1.00 . B B . 238 CYS SG 1 1
15 63532 2 1 96 THR C C -11.462 -3.607 -4.613 1.00 . B B . 239 THR C 1 1
15 63533 2 1 96 THR CA C -9.946 -3.784 -4.680 1.00 . B B . 239 THR CA 1 1
15 63534 2 1 96 THR CB C -9.252 -2.692 -5.510 1.00 . B B . 239 THR CB 1 1
15 63535 2 1 96 THR CG2 C -9.475 -2.814 -7.020 1.00 . B B . 239 THR CG2 1 1
15 63536 2 1 96 THR H H -9.999 -5.439 -6.033 1.00 . B B . 239 THR H 1 1
15 63537 2 1 96 THR HA H -9.586 -3.669 -3.660 1.00 . B B . 239 THR HA 1 1
15 63538 2 1 96 THR HB H -8.180 -2.760 -5.319 1.00 . B B . 239 THR HB 1 1
15 63539 2 1 96 THR HG1 H -9.011 -0.775 -5.375 1.00 . B B . 239 THR HG1 1 1
15 63540 2 1 96 THR HG21 H -10.540 -2.795 -7.247 1.00 . B B . 239 THR HG21 1 1
15 63541 2 1 96 THR HG22 H -9.041 -3.744 -7.386 1.00 . B B . 239 THR HG22 1 1
15 63542 2 1 96 THR HG23 H -8.986 -1.983 -7.528 1.00 . B B . 239 THR HG23 1 1
15 63543 2 1 96 THR N N -9.584 -5.127 -5.166 1.00 . B B . 239 THR N 1 1
15 63544 2 1 96 THR O O -12.202 -4.151 -5.439 1.00 . B B . 239 THR O 1 1
15 63545 2 1 96 THR OG1 O -9.696 -1.415 -5.114 1.00 . B B . 239 THR OG1 1 1
15 63546 2 1 97 VAL C C -13.628 -1.247 -2.948 1.00 . B B . 240 VAL C 1 1
15 63547 2 1 97 VAL CA C -13.347 -2.719 -3.246 1.00 . B B . 240 VAL CA 1 1
15 63548 2 1 97 VAL CB C -13.760 -3.601 -2.047 1.00 . B B . 240 VAL CB 1 1
15 63549 2 1 97 VAL CG1 C -15.248 -3.955 -2.141 1.00 . B B . 240 VAL CG1 1 1
15 63550 2 1 97 VAL CG2 C -12.976 -4.917 -1.959 1.00 . B B . 240 VAL CG2 1 1
15 63551 2 1 97 VAL H H -11.257 -2.454 -2.959 1.00 . B B . 240 VAL H 1 1
15 63552 2 1 97 VAL HA H -13.947 -3.018 -4.107 1.00 . B B . 240 VAL HA 1 1
15 63553 2 1 97 VAL HB H -13.605 -3.053 -1.122 1.00 . B B . 240 VAL HB 1 1
15 63554 2 1 97 VAL HG11 H -15.841 -3.055 -2.275 1.00 . B B . 240 VAL HG11 1 1
15 63555 2 1 97 VAL HG12 H -15.424 -4.623 -2.984 1.00 . B B . 240 VAL HG12 1 1
15 63556 2 1 97 VAL HG13 H -15.566 -4.446 -1.220 1.00 . B B . 240 VAL HG13 1 1
15 63557 2 1 97 VAL HG21 H -13.101 -5.480 -2.884 1.00 . B B . 240 VAL HG21 1 1
15 63558 2 1 97 VAL HG22 H -11.920 -4.713 -1.789 1.00 . B B . 240 VAL HG22 1 1
15 63559 2 1 97 VAL HG23 H -13.336 -5.502 -1.120 1.00 . B B . 240 VAL HG23 1 1
15 63560 2 1 97 VAL N N -11.933 -2.878 -3.596 1.00 . B B . 240 VAL N 1 1
15 63561 2 1 97 VAL O O -12.899 -0.596 -2.195 1.00 . B B . 240 VAL O 1 1
15 63562 2 1 98 ARG C C -16.527 0.872 -3.083 1.00 . B B . 241 ARG C 1 1
15 63563 2 1 98 ARG CA C -15.075 0.700 -3.526 1.00 . B B . 241 ARG CA 1 1
15 63564 2 1 98 ARG CB C -14.707 1.388 -4.859 1.00 . B B . 241 ARG CB 1 1
15 63565 2 1 98 ARG CD C -16.513 1.536 -6.699 1.00 . B B . 241 ARG CD 1 1
15 63566 2 1 98 ARG CG C -15.276 0.797 -6.167 1.00 . B B . 241 ARG CG 1 1
15 63567 2 1 98 ARG CZ C -17.504 0.124 -8.537 1.00 . B B . 241 ARG CZ 1 1
15 63568 2 1 98 ARG H H -15.221 -1.369 -4.122 1.00 . B B . 241 ARG H 1 1
15 63569 2 1 98 ARG HA H -14.471 1.197 -2.761 1.00 . B B . 241 ARG HA 1 1
15 63570 2 1 98 ARG HB2 H -14.964 2.447 -4.796 1.00 . B B . 241 ARG HB2 1 1
15 63571 2 1 98 ARG HB3 H -13.619 1.340 -4.941 1.00 . B B . 241 ARG HB3 1 1
15 63572 2 1 98 ARG HD2 H -17.375 1.340 -6.062 1.00 . B B . 241 ARG HD2 1 1
15 63573 2 1 98 ARG HD3 H -16.319 2.609 -6.671 1.00 . B B . 241 ARG HD3 1 1
15 63574 2 1 98 ARG HE H -16.414 1.746 -8.815 1.00 . B B . 241 ARG HE 1 1
15 63575 2 1 98 ARG HG2 H -14.496 0.879 -6.925 1.00 . B B . 241 ARG HG2 1 1
15 63576 2 1 98 ARG HG3 H -15.502 -0.263 -6.050 1.00 . B B . 241 ARG HG3 1 1
15 63577 2 1 98 ARG HH11 H -18.015 -0.558 -6.738 1.00 . B B . 241 ARG HH11 1 1
15 63578 2 1 98 ARG HH12 H -18.618 -1.490 -8.088 1.00 . B B . 241 ARG HH12 1 1
15 63579 2 1 98 ARG HH21 H -17.198 0.540 -10.479 1.00 . B B . 241 ARG HH21 1 1
15 63580 2 1 98 ARG HH22 H -18.158 -0.872 -10.156 1.00 . B B . 241 ARG HH22 1 1
15 63581 2 1 98 ARG N N -14.689 -0.721 -3.558 1.00 . B B . 241 ARG N 1 1
15 63582 2 1 98 ARG NE N -16.805 1.156 -8.097 1.00 . B B . 241 ARG NE 1 1
15 63583 2 1 98 ARG NH1 N -18.082 -0.719 -7.728 1.00 . B B . 241 ARG NH1 1 1
15 63584 2 1 98 ARG NH2 N -17.630 -0.083 -9.817 1.00 . B B . 241 ARG NH2 1 1
15 63585 2 1 98 ARG O O -17.446 0.403 -3.755 1.00 . B B . 241 ARG O 1 1
15 63586 2 1 99 TRP C C -18.188 3.214 -0.990 1.00 . B B . 242 TRP C 1 1
15 63587 2 1 99 TRP CA C -17.994 1.712 -1.244 1.00 . B B . 242 TRP CA 1 1
15 63588 2 1 99 TRP CB C -18.078 0.868 0.041 1.00 . B B . 242 TRP CB 1 1
15 63589 2 1 99 TRP CD1 C -17.800 -1.513 -0.790 1.00 . B B . 242 TRP CD1 1 1
15 63590 2 1 99 TRP CD2 C -19.696 -1.232 0.381 1.00 . B B . 242 TRP CD2 1 1
15 63591 2 1 99 TRP CE2 C -19.673 -2.593 -0.052 1.00 . B B . 242 TRP CE2 1 1
15 63592 2 1 99 TRP CE3 C -20.794 -0.834 1.177 1.00 . B B . 242 TRP CE3 1 1
15 63593 2 1 99 TRP CG C -18.498 -0.562 -0.130 1.00 . B B . 242 TRP CG 1 1
15 63594 2 1 99 TRP CH2 C -21.759 -3.079 1.081 1.00 . B B . 242 TRP CH2 1 1
15 63595 2 1 99 TRP CZ2 C -20.688 -3.507 0.276 1.00 . B B . 242 TRP CZ2 1 1
15 63596 2 1 99 TRP CZ3 C -21.808 -1.747 1.529 1.00 . B B . 242 TRP CZ3 1 1
15 63597 2 1 99 TRP H H -15.890 1.865 -1.456 1.00 . B B . 242 TRP H 1 1
15 63598 2 1 99 TRP HA H -18.812 1.385 -1.887 1.00 . B B . 242 TRP HA 1 1
15 63599 2 1 99 TRP HB2 H -17.109 0.890 0.535 1.00 . B B . 242 TRP HB2 1 1
15 63600 2 1 99 TRP HB3 H -18.795 1.328 0.720 1.00 . B B . 242 TRP HB3 1 1
15 63601 2 1 99 TRP HD1 H -16.844 -1.342 -1.269 1.00 . B B . 242 TRP HD1 1 1
15 63602 2 1 99 TRP HE1 H -18.154 -3.572 -1.167 1.00 . B B . 242 TRP HE1 1 1
15 63603 2 1 99 TRP HE3 H -20.843 0.186 1.530 1.00 . B B . 242 TRP HE3 1 1
15 63604 2 1 99 TRP HH2 H -22.532 -3.774 1.386 1.00 . B B . 242 TRP HH2 1 1
15 63605 2 1 99 TRP HZ2 H -20.627 -4.532 -0.061 1.00 . B B . 242 TRP HZ2 1 1
15 63606 2 1 99 TRP HZ3 H -22.629 -1.427 2.157 1.00 . B B . 242 TRP HZ3 1 1
15 63607 2 1 99 TRP N N -16.712 1.494 -1.921 1.00 . B B . 242 TRP N 1 1
15 63608 2 1 99 TRP NE1 N -18.493 -2.710 -0.755 1.00 . B B . 242 TRP NE1 1 1
15 63609 2 1 99 TRP O O -17.582 3.820 -0.103 1.00 . B B . 242 TRP O 1 1
15 63610 2 1 100 GLU C C -20.329 5.338 -0.308 1.00 . B B . 243 GLU C 1 1
15 63611 2 1 100 GLU CA C -19.489 5.214 -1.592 1.00 . B B . 243 GLU CA 1 1
15 63612 2 1 100 GLU CB C -20.257 5.706 -2.835 1.00 . B B . 243 GLU CB 1 1
15 63613 2 1 100 GLU CD C -22.813 5.789 -2.577 1.00 . B B . 243 GLU CD 1 1
15 63614 2 1 100 GLU CG C -21.599 4.996 -3.107 1.00 . B B . 243 GLU CG 1 1
15 63615 2 1 100 GLU H H -19.469 3.276 -2.519 1.00 . B B . 243 GLU H 1 1
15 63616 2 1 100 GLU HA H -18.613 5.855 -1.459 1.00 . B B . 243 GLU HA 1 1
15 63617 2 1 100 GLU HB2 H -20.424 6.779 -2.747 1.00 . B B . 243 GLU HB2 1 1
15 63618 2 1 100 GLU HB3 H -19.613 5.553 -3.702 1.00 . B B . 243 GLU HB3 1 1
15 63619 2 1 100 GLU HG2 H -21.706 4.881 -4.189 1.00 . B B . 243 GLU HG2 1 1
15 63620 2 1 100 GLU HG3 H -21.585 3.987 -2.688 1.00 . B B . 243 GLU HG3 1 1
15 63621 2 1 100 GLU N N -19.021 3.841 -1.815 1.00 . B B . 243 GLU N 1 1
15 63622 2 1 100 GLU O O -20.775 4.340 0.270 1.00 . B B . 243 GLU O 1 1
15 63623 2 1 100 GLU OE1 O -23.218 6.783 -3.228 1.00 . B B . 243 GLU OE1 1 1
15 63624 2 1 100 GLU OE2 O -23.395 5.407 -1.533 1.00 . B B . 243 GLU OE2 1 1
15 63625 2 1 101 ASN C C -22.189 8.212 1.051 1.00 . B B . 244 ASN C 1 1
15 63626 2 1 101 ASN CA C -21.421 6.890 1.272 1.00 . B B . 244 ASN CA 1 1
15 63627 2 1 101 ASN CB C -20.552 6.890 2.551 1.00 . B B . 244 ASN CB 1 1
15 63628 2 1 101 ASN CG C -21.301 6.410 3.778 1.00 . B B . 244 ASN CG 1 1
15 63629 2 1 101 ASN H H -20.155 7.365 -0.354 1.00 . B B . 244 ASN H 1 1
15 63630 2 1 101 ASN HA H -22.175 6.103 1.342 1.00 . B B . 244 ASN HA 1 1
15 63631 2 1 101 ASN HB2 H -19.703 6.218 2.424 1.00 . B B . 244 ASN HB2 1 1
15 63632 2 1 101 ASN HB3 H -20.168 7.892 2.721 1.00 . B B . 244 ASN HB3 1 1
15 63633 2 1 101 ASN HD21 H -20.314 7.657 5.060 1.00 . B B . 244 ASN HD21 1 1
15 63634 2 1 101 ASN HD22 H -21.437 6.464 5.719 1.00 . B B . 244 ASN HD22 1 1
15 63635 2 1 101 ASN N N -20.555 6.575 0.137 1.00 . B B . 244 ASN N 1 1
15 63636 2 1 101 ASN ND2 N -21.031 6.963 4.934 1.00 . B B . 244 ASN ND2 1 1
15 63637 2 1 101 ASN O O -22.056 8.858 0.007 1.00 . B B . 244 ASN O 1 1
15 63638 2 1 101 ASN OD1 O -22.155 5.543 3.715 1.00 . B B . 244 ASN OD1 1 1
15 63639 2 1 102 LYS C C -23.121 11.111 1.621 1.00 . B B . 245 LYS C 1 1
15 63640 2 1 102 LYS CA C -23.864 9.821 2.007 1.00 . B B . 245 LYS CA 1 1
15 63641 2 1 102 LYS CB C -24.577 9.958 3.372 1.00 . B B . 245 LYS CB 1 1
15 63642 2 1 102 LYS CD C -26.725 11.312 3.495 1.00 . B B . 245 LYS CD 1 1
15 63643 2 1 102 LYS CE C -26.637 12.168 2.228 1.00 . B B . 245 LYS CE 1 1
15 63644 2 1 102 LYS CG C -26.115 9.924 3.295 1.00 . B B . 245 LYS CG 1 1
15 63645 2 1 102 LYS H H -23.078 7.998 2.830 1.00 . B B . 245 LYS H 1 1
15 63646 2 1 102 LYS HA H -24.612 9.667 1.227 1.00 . B B . 245 LYS HA 1 1
15 63647 2 1 102 LYS HB2 H -24.279 9.148 4.030 1.00 . B B . 245 LYS HB2 1 1
15 63648 2 1 102 LYS HB3 H -24.241 10.866 3.877 1.00 . B B . 245 LYS HB3 1 1
15 63649 2 1 102 LYS HD2 H -27.773 11.193 3.772 1.00 . B B . 245 LYS HD2 1 1
15 63650 2 1 102 LYS HD3 H -26.198 11.795 4.319 1.00 . B B . 245 LYS HD3 1 1
15 63651 2 1 102 LYS HE2 H -25.611 12.148 1.856 1.00 . B B . 245 LYS HE2 1 1
15 63652 2 1 102 LYS HE3 H -27.280 11.725 1.461 1.00 . B B . 245 LYS HE3 1 1
15 63653 2 1 102 LYS HG2 H -26.467 9.478 2.364 1.00 . B B . 245 LYS HG2 1 1
15 63654 2 1 102 LYS HG3 H -26.474 9.294 4.105 1.00 . B B . 245 LYS HG3 1 1
15 63655 2 1 102 LYS HZ1 H -27.009 14.125 1.647 1.00 . B B . 245 LYS HZ1 1 1
15 63656 2 1 102 LYS HZ2 H -26.443 14.010 3.174 1.00 . B B . 245 LYS HZ2 1 1
15 63657 2 1 102 LYS HZ3 H -27.995 13.620 2.844 1.00 . B B . 245 LYS HZ3 1 1
15 63658 2 1 102 LYS N N -22.999 8.622 2.038 1.00 . B B . 245 LYS N 1 1
15 63659 2 1 102 LYS NZ N -27.049 13.572 2.493 1.00 . B B . 245 LYS NZ 1 1
15 63660 2 1 102 LYS O O -23.566 11.843 0.738 1.00 . B B . 245 LYS O 1 1
15 63661 2 1 103 THR C C -19.641 12.223 1.917 1.00 . B B . 246 THR C 1 1
15 63662 2 1 103 THR CA C -21.134 12.567 2.086 1.00 . B B . 246 THR CA 1 1
15 63663 2 1 103 THR CB C -21.364 13.595 3.213 1.00 . B B . 246 THR CB 1 1
15 63664 2 1 103 THR CG2 C -20.885 13.132 4.593 1.00 . B B . 246 THR CG2 1 1
15 63665 2 1 103 THR H H -21.850 10.756 3.072 1.00 . B B . 246 THR H 1 1
15 63666 2 1 103 THR HA H -21.436 13.055 1.159 1.00 . B B . 246 THR HA 1 1
15 63667 2 1 103 THR HB H -22.435 13.793 3.273 1.00 . B B . 246 THR HB 1 1
15 63668 2 1 103 THR HG1 H -20.991 15.458 3.592 1.00 . B B . 246 THR HG1 1 1
15 63669 2 1 103 THR HG21 H -19.804 12.996 4.596 1.00 . B B . 246 THR HG21 1 1
15 63670 2 1 103 THR HG22 H -21.373 12.198 4.871 1.00 . B B . 246 THR HG22 1 1
15 63671 2 1 103 THR HG23 H -21.144 13.886 5.338 1.00 . B B . 246 THR HG23 1 1
15 63672 2 1 103 THR N N -22.005 11.385 2.300 1.00 . B B . 246 THR N 1 1
15 63673 2 1 103 THR O O -18.913 12.904 1.190 1.00 . B B . 246 THR O 1 1
15 63674 2 1 103 THR OG1 O -20.713 14.811 2.919 1.00 . B B . 246 THR OG1 1 1
15 63675 2 1 104 MET C C -17.814 9.406 1.355 1.00 . B B . 247 MET C 1 1
15 63676 2 1 104 MET CA C -17.834 10.558 2.378 1.00 . B B . 247 MET CA 1 1
15 63677 2 1 104 MET CB C -17.296 10.130 3.760 1.00 . B B . 247 MET CB 1 1
15 63678 2 1 104 MET CE C -18.483 9.582 6.978 1.00 . B B . 247 MET CE 1 1
15 63679 2 1 104 MET CG C -17.953 8.866 4.330 1.00 . B B . 247 MET CG 1 1
15 63680 2 1 104 MET H H -19.846 10.603 3.080 1.00 . B B . 247 MET H 1 1
15 63681 2 1 104 MET HA H -17.168 11.332 1.996 1.00 . B B . 247 MET HA 1 1
15 63682 2 1 104 MET HB2 H -16.222 9.961 3.690 1.00 . B B . 247 MET HB2 1 1
15 63683 2 1 104 MET HB3 H -17.461 10.945 4.463 1.00 . B B . 247 MET HB3 1 1
15 63684 2 1 104 MET HE1 H -19.538 9.357 6.814 1.00 . B B . 247 MET HE1 1 1
15 63685 2 1 104 MET HE2 H -18.260 9.471 8.039 1.00 . B B . 247 MET HE2 1 1
15 63686 2 1 104 MET HE3 H -18.282 10.609 6.676 1.00 . B B . 247 MET HE3 1 1
15 63687 2 1 104 MET HG2 H -19.032 8.998 4.323 1.00 . B B . 247 MET HG2 1 1
15 63688 2 1 104 MET HG3 H -17.703 8.023 3.685 1.00 . B B . 247 MET HG3 1 1
15 63689 2 1 104 MET N N -19.182 11.127 2.535 1.00 . B B . 247 MET N 1 1
15 63690 2 1 104 MET O O -18.847 9.025 0.803 1.00 . B B . 247 MET O 1 1
15 63691 2 1 104 MET SD S -17.452 8.434 6.019 1.00 . B B . 247 MET SD 1 1
15 63692 2 1 105 TYR C C -15.243 6.816 0.929 1.00 . B B . 248 TYR C 1 1
15 63693 2 1 105 TYR CA C -16.447 7.586 0.358 1.00 . B B . 248 TYR CA 1 1
15 63694 2 1 105 TYR CB C -16.285 7.910 -1.140 1.00 . B B . 248 TYR CB 1 1
15 63695 2 1 105 TYR CD1 C -13.984 8.667 -1.910 1.00 . B B . 248 TYR CD1 1 1
15 63696 2 1 105 TYR CD2 C -15.657 10.359 -1.377 1.00 . B B . 248 TYR CD2 1 1
15 63697 2 1 105 TYR CE1 C -13.060 9.683 -2.216 1.00 . B B . 248 TYR CE1 1 1
15 63698 2 1 105 TYR CE2 C -14.728 11.377 -1.658 1.00 . B B . 248 TYR CE2 1 1
15 63699 2 1 105 TYR CG C -15.283 9.003 -1.482 1.00 . B B . 248 TYR CG 1 1
15 63700 2 1 105 TYR CZ C -13.426 11.038 -2.080 1.00 . B B . 248 TYR CZ 1 1
15 63701 2 1 105 TYR H H -15.809 9.226 1.536 1.00 . B B . 248 TYR H 1 1
15 63702 2 1 105 TYR HA H -17.328 6.948 0.464 1.00 . B B . 248 TYR HA 1 1
15 63703 2 1 105 TYR HB2 H -16.016 6.996 -1.670 1.00 . B B . 248 TYR HB2 1 1
15 63704 2 1 105 TYR HB3 H -17.258 8.220 -1.524 1.00 . B B . 248 TYR HB3 1 1
15 63705 2 1 105 TYR HD1 H -13.690 7.629 -2.002 1.00 . B B . 248 TYR HD1 1 1
15 63706 2 1 105 TYR HD2 H -16.657 10.622 -1.060 1.00 . B B . 248 TYR HD2 1 1
15 63707 2 1 105 TYR HE1 H -12.057 9.440 -2.540 1.00 . B B . 248 TYR HE1 1 1
15 63708 2 1 105 TYR HE2 H -15.003 12.414 -1.544 1.00 . B B . 248 TYR HE2 1 1
15 63709 2 1 105 TYR HH H -12.882 12.902 -2.261 1.00 . B B . 248 TYR HH 1 1
15 63710 2 1 105 TYR N N -16.642 8.825 1.118 1.00 . B B . 248 TYR N 1 1
15 63711 2 1 105 TYR O O -14.319 7.415 1.489 1.00 . B B . 248 TYR O 1 1
15 63712 2 1 105 TYR OH O -12.512 12.010 -2.337 1.00 . B B . 248 TYR OH 1 1
15 63713 2 1 106 CYS C C -13.725 3.644 0.153 1.00 . B B . 249 CYS C 1 1
15 63714 2 1 106 CYS CA C -14.176 4.610 1.264 1.00 . B B . 249 CYS CA 1 1
15 63715 2 1 106 CYS CB C -14.609 3.888 2.555 1.00 . B B . 249 CYS CB 1 1
15 63716 2 1 106 CYS H H -16.037 5.039 0.335 1.00 . B B . 249 CYS H 1 1
15 63717 2 1 106 CYS HA H -13.308 5.229 1.528 1.00 . B B . 249 CYS HA 1 1
15 63718 2 1 106 CYS HB2 H -13.776 3.285 2.914 1.00 . B B . 249 CYS HB2 1 1
15 63719 2 1 106 CYS HB3 H -14.852 4.632 3.312 1.00 . B B . 249 CYS HB3 1 1
15 63720 2 1 106 CYS HG H -16.790 3.587 1.604 1.00 . B B . 249 CYS HG 1 1
15 63721 2 1 106 CYS N N -15.251 5.487 0.797 1.00 . B B . 249 CYS N 1 1
15 63722 2 1 106 CYS O O -14.538 3.075 -0.583 1.00 . B B . 249 CYS O 1 1
15 63723 2 1 106 CYS SG S -16.036 2.783 2.371 1.00 . B B . 249 CYS SG 1 1
15 63724 2 1 107 ILE C C -10.715 1.703 -0.242 1.00 . B B . 250 ILE C 1 1
15 63725 2 1 107 ILE CA C -11.765 2.573 -0.942 1.00 . B B . 250 ILE CA 1 1
15 63726 2 1 107 ILE CB C -11.161 3.369 -2.125 1.00 . B B . 250 ILE CB 1 1
15 63727 2 1 107 ILE CD1 C -8.806 4.328 -2.445 1.00 . B B . 250 ILE CD1 1 1
15 63728 2 1 107 ILE CG1 C -10.146 4.468 -1.713 1.00 . B B . 250 ILE CG1 1 1
15 63729 2 1 107 ILE CG2 C -12.278 3.996 -2.979 1.00 . B B . 250 ILE CG2 1 1
15 63730 2 1 107 ILE H H -11.801 3.992 0.648 1.00 . B B . 250 ILE H 1 1
15 63731 2 1 107 ILE HA H -12.512 1.896 -1.356 1.00 . B B . 250 ILE HA 1 1
15 63732 2 1 107 ILE HB H -10.652 2.644 -2.761 1.00 . B B . 250 ILE HB 1 1
15 63733 2 1 107 ILE HD11 H -8.130 5.119 -2.119 1.00 . B B . 250 ILE HD11 1 1
15 63734 2 1 107 ILE HD12 H -8.355 3.359 -2.218 1.00 . B B . 250 ILE HD12 1 1
15 63735 2 1 107 ILE HD13 H -8.963 4.414 -3.521 1.00 . B B . 250 ILE HD13 1 1
15 63736 2 1 107 ILE HG12 H -10.554 5.459 -1.914 1.00 . B B . 250 ILE HG12 1 1
15 63737 2 1 107 ILE HG13 H -9.945 4.424 -0.648 1.00 . B B . 250 ILE HG13 1 1
15 63738 2 1 107 ILE HG21 H -11.847 4.464 -3.865 1.00 . B B . 250 ILE HG21 1 1
15 63739 2 1 107 ILE HG22 H -12.980 3.226 -3.295 1.00 . B B . 250 ILE HG22 1 1
15 63740 2 1 107 ILE HG23 H -12.817 4.754 -2.408 1.00 . B B . 250 ILE HG23 1 1
15 63741 2 1 107 ILE N N -12.409 3.465 0.033 1.00 . B B . 250 ILE N 1 1
15 63742 2 1 107 ILE O O -9.881 2.222 0.502 1.00 . B B . 250 ILE O 1 1
15 63743 2 1 108 VAL C C -9.206 -1.464 -0.974 1.00 . B B . 251 VAL C 1 1
15 63744 2 1 108 VAL CA C -9.840 -0.605 0.119 1.00 . B B . 251 VAL CA 1 1
15 63745 2 1 108 VAL CB C -10.545 -1.440 1.206 1.00 . B B . 251 VAL CB 1 1
15 63746 2 1 108 VAL CG1 C -11.781 -2.223 0.760 1.00 . B B . 251 VAL CG1 1 1
15 63747 2 1 108 VAL CG2 C -9.564 -2.420 1.853 1.00 . B B . 251 VAL CG2 1 1
15 63748 2 1 108 VAL H H -11.481 0.007 -1.056 1.00 . B B . 251 VAL H 1 1
15 63749 2 1 108 VAL HA H -9.030 -0.072 0.611 1.00 . B B . 251 VAL HA 1 1
15 63750 2 1 108 VAL HB H -10.881 -0.745 1.967 1.00 . B B . 251 VAL HB 1 1
15 63751 2 1 108 VAL HG11 H -12.518 -1.537 0.345 1.00 . B B . 251 VAL HG11 1 1
15 63752 2 1 108 VAL HG12 H -11.509 -2.974 0.020 1.00 . B B . 251 VAL HG12 1 1
15 63753 2 1 108 VAL HG13 H -12.229 -2.722 1.620 1.00 . B B . 251 VAL HG13 1 1
15 63754 2 1 108 VAL HG21 H -9.311 -3.209 1.147 1.00 . B B . 251 VAL HG21 1 1
15 63755 2 1 108 VAL HG22 H -8.655 -1.901 2.150 1.00 . B B . 251 VAL HG22 1 1
15 63756 2 1 108 VAL HG23 H -10.022 -2.865 2.736 1.00 . B B . 251 VAL HG23 1 1
15 63757 2 1 108 VAL N N -10.754 0.386 -0.460 1.00 . B B . 251 VAL N 1 1
15 63758 2 1 108 VAL O O -9.899 -2.055 -1.798 1.00 . B B . 251 VAL O 1 1
15 63759 2 1 109 SER C C -6.160 -3.249 -1.392 1.00 . B B . 252 SER C 1 1
15 63760 2 1 109 SER CA C -7.054 -2.171 -2.012 1.00 . B B . 252 SER CA 1 1
15 63761 2 1 109 SER CB C -6.228 -1.115 -2.754 1.00 . B B . 252 SER CB 1 1
15 63762 2 1 109 SER H H -7.389 -1.014 -0.254 1.00 . B B . 252 SER H 1 1
15 63763 2 1 109 SER HA H -7.692 -2.661 -2.747 1.00 . B B . 252 SER HA 1 1
15 63764 2 1 109 SER HB2 H -5.776 -0.426 -2.036 1.00 . B B . 252 SER HB2 1 1
15 63765 2 1 109 SER HB3 H -5.441 -1.609 -3.321 1.00 . B B . 252 SER HB3 1 1
15 63766 2 1 109 SER HG H -7.791 -0.006 -3.161 1.00 . B B . 252 SER HG 1 1
15 63767 2 1 109 SER N N -7.877 -1.520 -0.987 1.00 . B B . 252 SER N 1 1
15 63768 2 1 109 SER O O -5.223 -2.944 -0.650 1.00 . B B . 252 SER O 1 1
15 63769 2 1 109 SER OG O -7.045 -0.387 -3.657 1.00 . B B . 252 SER OG 1 1
15 63770 2 1 110 ALA C C -4.737 -6.172 -2.326 1.00 . B B . 253 ALA C 1 1
15 63771 2 1 110 ALA CA C -5.726 -5.698 -1.254 1.00 . B B . 253 ALA CA 1 1
15 63772 2 1 110 ALA CB C -6.709 -6.832 -0.918 1.00 . B B . 253 ALA CB 1 1
15 63773 2 1 110 ALA H H -7.263 -4.694 -2.285 1.00 . B B . 253 ALA H 1 1
15 63774 2 1 110 ALA HA H -5.158 -5.443 -0.364 1.00 . B B . 253 ALA HA 1 1
15 63775 2 1 110 ALA HB1 H -7.533 -6.457 -0.310 1.00 . B B . 253 ALA HB1 1 1
15 63776 2 1 110 ALA HB2 H -7.117 -7.269 -1.829 1.00 . B B . 253 ALA HB2 1 1
15 63777 2 1 110 ALA HB3 H -6.186 -7.615 -0.368 1.00 . B B . 253 ALA HB3 1 1
15 63778 2 1 110 ALA N N -6.478 -4.516 -1.668 1.00 . B B . 253 ALA N 1 1
15 63779 2 1 110 ALA O O -5.041 -6.171 -3.521 1.00 . B B . 253 ALA O 1 1
15 63780 2 1 111 PHE C C -2.014 -8.540 -2.096 1.00 . B B . 254 PHE C 1 1
15 63781 2 1 111 PHE CA C -2.525 -7.230 -2.722 1.00 . B B . 254 PHE CA 1 1
15 63782 2 1 111 PHE CB C -1.421 -6.178 -2.939 1.00 . B B . 254 PHE CB 1 1
15 63783 2 1 111 PHE CD1 C -1.425 -5.152 -5.255 1.00 . B B . 254 PHE CD1 1 1
15 63784 2 1 111 PHE CD2 C -2.496 -3.925 -3.451 1.00 . B B . 254 PHE CD2 1 1
15 63785 2 1 111 PHE CE1 C -1.813 -4.152 -6.166 1.00 . B B . 254 PHE CE1 1 1
15 63786 2 1 111 PHE CE2 C -2.869 -2.917 -4.360 1.00 . B B . 254 PHE CE2 1 1
15 63787 2 1 111 PHE CG C -1.789 -5.058 -3.900 1.00 . B B . 254 PHE CG 1 1
15 63788 2 1 111 PHE CZ C -2.545 -3.039 -5.722 1.00 . B B . 254 PHE CZ 1 1
15 63789 2 1 111 PHE H H -3.429 -6.644 -0.878 1.00 . B B . 254 PHE H 1 1
15 63790 2 1 111 PHE HA H -2.932 -7.479 -3.703 1.00 . B B . 254 PHE HA 1 1
15 63791 2 1 111 PHE HB2 H -1.164 -5.730 -1.985 1.00 . B B . 254 PHE HB2 1 1
15 63792 2 1 111 PHE HB3 H -0.532 -6.677 -3.321 1.00 . B B . 254 PHE HB3 1 1
15 63793 2 1 111 PHE HD1 H -0.868 -6.006 -5.613 1.00 . B B . 254 PHE HD1 1 1
15 63794 2 1 111 PHE HD2 H -2.767 -3.830 -2.408 1.00 . B B . 254 PHE HD2 1 1
15 63795 2 1 111 PHE HE1 H -1.560 -4.255 -7.210 1.00 . B B . 254 PHE HE1 1 1
15 63796 2 1 111 PHE HE2 H -3.411 -2.048 -4.015 1.00 . B B . 254 PHE HE2 1 1
15 63797 2 1 111 PHE HZ H -2.854 -2.277 -6.425 1.00 . B B . 254 PHE HZ 1 1
15 63798 2 1 111 PHE N N -3.581 -6.660 -1.883 1.00 . B B . 254 PHE N 1 1
15 63799 2 1 111 PHE O O -1.597 -8.571 -0.936 1.00 . B B . 254 PHE O 1 1
15 63800 2 1 112 GLY C C -0.562 -11.540 -3.264 1.00 . B B . 255 GLY C 1 1
15 63801 2 1 112 GLY CA C -1.734 -11.002 -2.443 1.00 . B B . 255 GLY CA 1 1
15 63802 2 1 112 GLY H H -2.433 -9.543 -3.802 1.00 . B B . 255 GLY H 1 1
15 63803 2 1 112 GLY HA2 H -1.466 -11.033 -1.387 1.00 . B B . 255 GLY HA2 1 1
15 63804 2 1 112 GLY HA3 H -2.591 -11.658 -2.595 1.00 . B B . 255 GLY HA3 1 1
15 63805 2 1 112 GLY N N -2.090 -9.639 -2.851 1.00 . B B . 255 GLY N 1 1
15 63806 2 1 112 GLY O O -0.747 -12.364 -4.162 1.00 . B B . 255 GLY O 1 1
15 63807 2 1 113 LEU C C 2.193 -12.894 -3.522 1.00 . B B . 256 LEU C 1 1
15 63808 2 1 113 LEU CA C 1.889 -11.390 -3.664 1.00 . B B . 256 LEU CA 1 1
15 63809 2 1 113 LEU CB C 3.058 -10.530 -3.141 1.00 . B B . 256 LEU CB 1 1
15 63810 2 1 113 LEU CD1 C 3.181 -8.939 -5.128 1.00 . B B . 256 LEU CD1 1 1
15 63811 2 1 113 LEU CD2 C 1.977 -8.182 -3.091 1.00 . B B . 256 LEU CD2 1 1
15 63812 2 1 113 LEU CG C 3.117 -9.060 -3.608 1.00 . B B . 256 LEU CG 1 1
15 63813 2 1 113 LEU H H 0.688 -10.358 -2.229 1.00 . B B . 256 LEU H 1 1
15 63814 2 1 113 LEU HA H 1.753 -11.175 -4.721 1.00 . B B . 256 LEU HA 1 1
15 63815 2 1 113 LEU HB2 H 3.042 -10.558 -2.052 1.00 . B B . 256 LEU HB2 1 1
15 63816 2 1 113 LEU HB3 H 3.988 -11.002 -3.462 1.00 . B B . 256 LEU HB3 1 1
15 63817 2 1 113 LEU HD11 H 3.930 -9.630 -5.508 1.00 . B B . 256 LEU HD11 1 1
15 63818 2 1 113 LEU HD12 H 3.451 -7.921 -5.408 1.00 . B B . 256 LEU HD12 1 1
15 63819 2 1 113 LEU HD13 H 2.217 -9.180 -5.573 1.00 . B B . 256 LEU HD13 1 1
15 63820 2 1 113 LEU HD21 H 1.904 -8.275 -2.007 1.00 . B B . 256 LEU HD21 1 1
15 63821 2 1 113 LEU HD22 H 1.033 -8.466 -3.557 1.00 . B B . 256 LEU HD22 1 1
15 63822 2 1 113 LEU HD23 H 2.187 -7.140 -3.337 1.00 . B B . 256 LEU HD23 1 1
15 63823 2 1 113 LEU HG H 4.043 -8.639 -3.225 1.00 . B B . 256 LEU HG 1 1
15 63824 2 1 113 LEU N N 0.644 -11.040 -2.973 1.00 . B B . 256 LEU N 1 1
15 63825 2 1 113 LEU O O 2.287 -13.416 -2.406 1.00 . B B . 256 LEU O 1 1
15 63826 2 1 114 SER C C 3.211 -15.520 -5.969 1.00 . B B . 257 SER C 1 1
15 63827 2 1 114 SER CA C 2.374 -15.056 -4.764 1.00 . B B . 257 SER CA 1 1
15 63828 2 1 114 SER CB C 0.947 -15.630 -4.823 1.00 . B B . 257 SER CB 1 1
15 63829 2 1 114 SER H H 2.311 -13.052 -5.518 1.00 . B B . 257 SER H 1 1
15 63830 2 1 114 SER HA H 2.860 -15.454 -3.873 1.00 . B B . 257 SER HA 1 1
15 63831 2 1 114 SER HB2 H 0.320 -15.027 -5.481 1.00 . B B . 257 SER HB2 1 1
15 63832 2 1 114 SER HB3 H 0.971 -16.647 -5.215 1.00 . B B . 257 SER HB3 1 1
15 63833 2 1 114 SER HG H 0.324 -14.756 -3.192 1.00 . B B . 257 SER HG 1 1
15 63834 2 1 114 SER N N 2.313 -13.593 -4.655 1.00 . B B . 257 SER N 1 1
15 63835 2 1 114 SER O O 2.682 -15.992 -6.977 1.00 . B B . 257 SER O 1 1
15 63836 2 1 114 SER OG O 0.395 -15.671 -3.520 1.00 . B B . 257 SER OG 1 1
15 63837 2 1 115 ILE C C 6.328 -17.098 -6.572 1.00 . B B . 258 ILE C 1 1
15 63838 2 1 115 ILE CA C 5.530 -15.810 -6.869 1.00 . B B . 258 ILE CA 1 1
15 63839 2 1 115 ILE CB C 6.458 -14.621 -7.218 1.00 . B B . 258 ILE CB 1 1
15 63840 2 1 115 ILE CD1 C 7.242 -14.080 -4.769 1.00 . B B . 258 ILE CD1 1 1
15 63841 2 1 115 ILE CG1 C 7.617 -14.368 -6.229 1.00 . B B . 258 ILE CG1 1 1
15 63842 2 1 115 ILE CG2 C 5.668 -13.330 -7.491 1.00 . B B . 258 ILE CG2 1 1
15 63843 2 1 115 ILE H H 4.872 -14.981 -4.995 1.00 . B B . 258 ILE H 1 1
15 63844 2 1 115 ILE HA H 4.991 -16.021 -7.790 1.00 . B B . 258 ILE HA 1 1
15 63845 2 1 115 ILE HB H 6.931 -14.881 -8.167 1.00 . B B . 258 ILE HB 1 1
15 63846 2 1 115 ILE HD11 H 8.149 -13.856 -4.206 1.00 . B B . 258 ILE HD11 1 1
15 63847 2 1 115 ILE HD12 H 6.571 -13.223 -4.706 1.00 . B B . 258 ILE HD12 1 1
15 63848 2 1 115 ILE HD13 H 6.768 -14.953 -4.322 1.00 . B B . 258 ILE HD13 1 1
15 63849 2 1 115 ILE HG12 H 8.270 -15.238 -6.246 1.00 . B B . 258 ILE HG12 1 1
15 63850 2 1 115 ILE HG13 H 8.198 -13.525 -6.602 1.00 . B B . 258 ILE HG13 1 1
15 63851 2 1 115 ILE HG21 H 4.867 -13.532 -8.202 1.00 . B B . 258 ILE HG21 1 1
15 63852 2 1 115 ILE HG22 H 5.229 -12.939 -6.575 1.00 . B B . 258 ILE HG22 1 1
15 63853 2 1 115 ILE HG23 H 6.329 -12.576 -7.916 1.00 . B B . 258 ILE HG23 1 1
15 63854 2 1 115 ILE N N 4.541 -15.442 -5.831 1.00 . B B . 258 ILE N 1 1
15 63855 2 1 115 ILE O O 7.137 -17.526 -7.396 1.00 . B B . 258 ILE O 1 1
15 63856 2 1 116 GLY C C 6.635 -20.242 -5.576 1.00 . B B . 259 GLY C 1 1
15 63857 2 1 116 GLY CA C 6.891 -18.877 -4.912 1.00 . B B . 259 GLY CA 1 1
15 63858 2 1 116 GLY H H 5.407 -17.334 -4.807 1.00 . B B . 259 GLY H 1 1
15 63859 2 1 116 GLY HA2 H 7.950 -18.649 -5.034 1.00 . B B . 259 GLY HA2 1 1
15 63860 2 1 116 GLY HA3 H 6.705 -18.987 -3.843 1.00 . B B . 259 GLY HA3 1 1
15 63861 2 1 116 GLY N N 6.103 -17.737 -5.417 1.00 . B B . 259 GLY N 1 1
15 63862 2 1 116 GLY O O 7.245 -21.234 -5.172 1.00 . B B . 259 GLY O 1 1
15 63863 2 1 117 GLY C C 4.355 -22.451 -6.806 1.00 . B B . 260 GLY C 1 1
15 63864 2 1 117 GLY CA C 5.460 -21.535 -7.359 1.00 . B B . 260 GLY CA 1 1
15 63865 2 1 117 GLY H H 5.299 -19.459 -6.849 1.00 . B B . 260 GLY H 1 1
15 63866 2 1 117 GLY HA2 H 5.164 -21.234 -8.363 1.00 . B B . 260 GLY HA2 1 1
15 63867 2 1 117 GLY HA3 H 6.371 -22.128 -7.452 1.00 . B B . 260 GLY HA3 1 1
15 63868 2 1 117 GLY N N 5.741 -20.322 -6.569 1.00 . B B . 260 GLY N 1 1
15 63869 2 1 117 GLY O O 4.078 -23.502 -7.392 1.00 . B B . 260 GLY O 1 1
15 63870 2 1 118 GLY C C 1.220 -22.445 -5.704 1.00 . B B . 261 GLY C 1 1
15 63871 2 1 118 GLY CA C 2.586 -22.770 -5.073 1.00 . B B . 261 GLY CA 1 1
15 63872 2 1 118 GLY H H 4.029 -21.203 -5.282 1.00 . B B . 261 GLY H 1 1
15 63873 2 1 118 GLY HA2 H 2.744 -23.847 -5.136 1.00 . B B . 261 GLY HA2 1 1
15 63874 2 1 118 GLY HA3 H 2.550 -22.503 -4.016 1.00 . B B . 261 GLY HA3 1 1
15 63875 2 1 118 GLY N N 3.718 -22.069 -5.694 1.00 . B B . 261 GLY N 1 1
15 63876 2 1 118 GLY O O 1.121 -21.912 -6.815 1.00 . B B . 261 GLY O 1 1
15 63877 2 1 119 SER C C -1.494 -20.893 -5.164 1.00 . B B . 262 SER C 1 1
15 63878 2 1 119 SER CA C -1.244 -22.418 -5.262 1.00 . B B . 262 SER CA 1 1
15 63879 2 1 119 SER CB C -2.159 -23.214 -4.319 1.00 . B B . 262 SER CB 1 1
15 63880 2 1 119 SER H H 0.345 -23.249 -4.095 1.00 . B B . 262 SER H 1 1
15 63881 2 1 119 SER HA H -1.472 -22.722 -6.284 1.00 . B B . 262 SER HA 1 1
15 63882 2 1 119 SER HB2 H -1.842 -24.259 -4.311 1.00 . B B . 262 SER HB2 1 1
15 63883 2 1 119 SER HB3 H -2.081 -22.818 -3.305 1.00 . B B . 262 SER HB3 1 1
15 63884 2 1 119 SER HG H -3.802 -24.052 -4.977 1.00 . B B . 262 SER HG 1 1
15 63885 2 1 119 SER N N 0.155 -22.788 -4.973 1.00 . B B . 262 SER N 1 1
15 63886 2 1 119 SER O O -0.556 -20.104 -5.022 1.00 . B B . 262 SER O 1 1
15 63887 2 1 119 SER OG O -3.506 -23.153 -4.750 1.00 . B B . 262 SER OG 1 1
15 63888 2 1 120 GLY C C -3.444 -18.350 -6.486 1.00 . B B . 263 GLY C 1 1
15 63889 2 1 120 GLY CA C -3.180 -19.049 -5.146 1.00 . B B . 263 GLY CA 1 1
15 63890 2 1 120 GLY H H -3.450 -21.197 -5.285 1.00 . B B . 263 GLY H 1 1
15 63891 2 1 120 GLY HA2 H -4.099 -19.004 -4.562 1.00 . B B . 263 GLY HA2 1 1
15 63892 2 1 120 GLY HA3 H -2.427 -18.470 -4.611 1.00 . B B . 263 GLY HA3 1 1
15 63893 2 1 120 GLY N N -2.755 -20.458 -5.252 1.00 . B B . 263 GLY N 1 1
15 63894 2 1 120 GLY O O -3.394 -17.120 -6.557 1.00 . B B . 263 GLY O 1 1
15 63895 2 1 121 GLN C C -5.075 -19.394 -9.609 1.00 . B B . 264 GLN C 1 1
15 63896 2 1 121 GLN CA C -3.918 -18.647 -8.921 1.00 . B B . 264 GLN CA 1 1
15 63897 2 1 121 GLN CB C -2.607 -18.773 -9.723 1.00 . B B . 264 GLN CB 1 1
15 63898 2 1 121 GLN CD C -0.716 -20.278 -10.525 1.00 . B B . 264 GLN CD 1 1
15 63899 2 1 121 GLN CG C -2.081 -20.219 -9.841 1.00 . B B . 264 GLN CG 1 1
15 63900 2 1 121 GLN H H -3.734 -20.116 -7.392 1.00 . B B . 264 GLN H 1 1
15 63901 2 1 121 GLN HA H -4.193 -17.592 -8.889 1.00 . B B . 264 GLN HA 1 1
15 63902 2 1 121 GLN HB2 H -2.770 -18.371 -10.725 1.00 . B B . 264 GLN HB2 1 1
15 63903 2 1 121 GLN HB3 H -1.845 -18.162 -9.238 1.00 . B B . 264 GLN HB3 1 1
15 63904 2 1 121 GLN HE21 H 0.258 -21.002 -8.877 1.00 . B B . 264 GLN HE21 1 1
15 63905 2 1 121 GLN HE22 H 1.207 -20.745 -10.335 1.00 . B B . 264 GLN HE22 1 1
15 63906 2 1 121 GLN HG2 H -1.997 -20.668 -8.851 1.00 . B B . 264 GLN HG2 1 1
15 63907 2 1 121 GLN HG3 H -2.783 -20.815 -10.425 1.00 . B B . 264 GLN HG3 1 1
15 63908 2 1 121 GLN N N -3.689 -19.120 -7.549 1.00 . B B . 264 GLN N 1 1
15 63909 2 1 121 GLN NE2 N 0.326 -20.710 -9.844 1.00 . B B . 264 GLN NE2 1 1
15 63910 2 1 121 GLN O O -5.413 -20.518 -9.236 1.00 . B B . 264 GLN O 1 1
15 63911 2 1 121 GLN OE1 O -0.561 -19.947 -11.695 1.00 . B B . 264 GLN OE1 1 1
15 63912 2 1 122 SER C C -6.406 -20.634 -12.219 1.00 . B B . 265 SER C 1 1
15 63913 2 1 122 SER CA C -6.786 -19.385 -11.399 1.00 . B B . 265 SER CA 1 1
15 63914 2 1 122 SER CB C -7.383 -18.327 -12.334 1.00 . B B . 265 SER CB 1 1
15 63915 2 1 122 SER H H -5.328 -17.874 -10.905 1.00 . B B . 265 SER H 1 1
15 63916 2 1 122 SER HA H -7.551 -19.676 -10.676 1.00 . B B . 265 SER HA 1 1
15 63917 2 1 122 SER HB2 H -7.272 -17.344 -11.874 1.00 . B B . 265 SER HB2 1 1
15 63918 2 1 122 SER HB3 H -6.839 -18.323 -13.281 1.00 . B B . 265 SER HB3 1 1
15 63919 2 1 122 SER HG H -8.883 -19.440 -12.951 1.00 . B B . 265 SER HG 1 1
15 63920 2 1 122 SER N N -5.655 -18.797 -10.656 1.00 . B B . 265 SER N 1 1
15 63921 2 1 122 SER O O -7.264 -21.475 -12.495 1.00 . B B . 265 SER O 1 1
15 63922 2 1 122 SER OG O -8.763 -18.552 -12.561 1.00 . B B . 265 SER OG 1 1
15 63923 2 1 123 GLY C C -3.895 -21.317 -14.725 1.00 . B B . 266 GLY C 1 1
15 63924 2 1 123 GLY CA C -4.585 -21.835 -13.451 1.00 . B B . 266 GLY CA 1 1
15 63925 2 1 123 GLY H H -4.504 -20.012 -12.346 1.00 . B B . 266 GLY H 1 1
15 63926 2 1 123 GLY HA2 H -3.850 -22.387 -12.865 1.00 . B B . 266 GLY HA2 1 1
15 63927 2 1 123 GLY HA3 H -5.367 -22.539 -13.740 1.00 . B B . 266 GLY HA3 1 1
15 63928 2 1 123 GLY N N -5.133 -20.754 -12.619 1.00 . B B . 266 GLY N 1 1
15 63929 2 1 123 GLY O O -2.660 -21.334 -14.784 1.00 . B B . 266 GLY O 1 1
15 63930 2 1 124 PRO C C -3.439 -18.942 -16.813 1.00 . B B . 267 PRO C 1 1
15 63931 2 1 124 PRO CA C -4.091 -20.325 -16.993 1.00 . B B . 267 PRO CA 1 1
15 63932 2 1 124 PRO CB C -5.281 -20.259 -17.960 1.00 . B B . 267 PRO CB 1 1
15 63933 2 1 124 PRO CD C -6.105 -20.830 -15.795 1.00 . B B . 267 PRO CD 1 1
15 63934 2 1 124 PRO CG C -6.470 -20.015 -17.033 1.00 . B B . 267 PRO CG 1 1
15 63935 2 1 124 PRO HA H -3.343 -21.012 -17.392 1.00 . B B . 267 PRO HA 1 1
15 63936 2 1 124 PRO HB2 H -5.180 -19.466 -18.702 1.00 . B B . 267 PRO HB2 1 1
15 63937 2 1 124 PRO HB3 H -5.401 -21.224 -18.455 1.00 . B B . 267 PRO HB3 1 1
15 63938 2 1 124 PRO HD2 H -6.531 -20.355 -14.912 1.00 . B B . 267 PRO HD2 1 1
15 63939 2 1 124 PRO HD3 H -6.486 -21.847 -15.898 1.00 . B B . 267 PRO HD3 1 1
15 63940 2 1 124 PRO HG2 H -6.522 -18.957 -16.772 1.00 . B B . 267 PRO HG2 1 1
15 63941 2 1 124 PRO HG3 H -7.408 -20.348 -17.477 1.00 . B B . 267 PRO HG3 1 1
15 63942 2 1 124 PRO N N -4.649 -20.858 -15.746 1.00 . B B . 267 PRO N 1 1
15 63943 2 1 124 PRO O O -3.661 -18.251 -15.813 1.00 . B B . 267 PRO O 1 1
15 63944 2 1 125 ILE C C -2.728 -16.223 -18.789 1.00 . B B . 268 ILE C 1 1
15 63945 2 1 125 ILE CA C -1.990 -17.205 -17.863 1.00 . B B . 268 ILE CA 1 1
15 63946 2 1 125 ILE CB C -0.488 -17.357 -18.231 1.00 . B B . 268 ILE CB 1 1
15 63947 2 1 125 ILE CD1 C 1.240 -17.984 -20.056 1.00 . B B . 268 ILE CD1 1 1
15 63948 2 1 125 ILE CG1 C -0.240 -17.878 -19.669 1.00 . B B . 268 ILE CG1 1 1
15 63949 2 1 125 ILE CG2 C 0.205 -18.254 -17.186 1.00 . B B . 268 ILE CG2 1 1
15 63950 2 1 125 ILE H H -2.572 -19.120 -18.620 1.00 . B B . 268 ILE H 1 1
15 63951 2 1 125 ILE HA H -2.019 -16.777 -16.862 1.00 . B B . 268 ILE HA 1 1
15 63952 2 1 125 ILE HB H -0.037 -16.367 -18.159 1.00 . B B . 268 ILE HB 1 1
15 63953 2 1 125 ILE HD11 H 1.746 -17.037 -19.862 1.00 . B B . 268 ILE HD11 1 1
15 63954 2 1 125 ILE HD12 H 1.725 -18.783 -19.493 1.00 . B B . 268 ILE HD12 1 1
15 63955 2 1 125 ILE HD13 H 1.319 -18.215 -21.119 1.00 . B B . 268 ILE HD13 1 1
15 63956 2 1 125 ILE HG12 H -0.705 -18.856 -19.796 1.00 . B B . 268 ILE HG12 1 1
15 63957 2 1 125 ILE HG13 H -0.696 -17.189 -20.377 1.00 . B B . 268 ILE HG13 1 1
15 63958 2 1 125 ILE HG21 H 1.288 -18.167 -17.276 1.00 . B B . 268 ILE HG21 1 1
15 63959 2 1 125 ILE HG22 H -0.076 -17.948 -16.178 1.00 . B B . 268 ILE HG22 1 1
15 63960 2 1 125 ILE HG23 H -0.080 -19.298 -17.331 1.00 . B B . 268 ILE HG23 1 1
15 63961 2 1 125 ILE N N -2.670 -18.512 -17.820 1.00 . B B . 268 ILE N 1 1
15 63962 2 1 125 ILE O O -3.118 -16.580 -19.904 1.00 . B B . 268 ILE O 1 1
15 63963 2 1 126 LYS C C -2.671 -12.556 -18.842 1.00 . B B . 269 LYS C 1 1
15 63964 2 1 126 LYS CA C -3.466 -13.847 -19.105 1.00 . B B . 269 LYS CA 1 1
15 63965 2 1 126 LYS CB C -4.974 -13.624 -18.827 1.00 . B B . 269 LYS CB 1 1
15 63966 2 1 126 LYS CD C -6.049 -15.563 -17.450 1.00 . B B . 269 LYS CD 1 1
15 63967 2 1 126 LYS CE C -6.816 -14.668 -16.466 1.00 . B B . 269 LYS CE 1 1
15 63968 2 1 126 LYS CG C -5.889 -14.868 -18.817 1.00 . B B . 269 LYS CG 1 1
15 63969 2 1 126 LYS H H -2.601 -14.774 -17.391 1.00 . B B . 269 LYS H 1 1
15 63970 2 1 126 LYS HA H -3.353 -14.073 -20.167 1.00 . B B . 269 LYS HA 1 1
15 63971 2 1 126 LYS HB2 H -5.095 -13.079 -17.894 1.00 . B B . 269 LYS HB2 1 1
15 63972 2 1 126 LYS HB3 H -5.349 -12.964 -19.611 1.00 . B B . 269 LYS HB3 1 1
15 63973 2 1 126 LYS HD2 H -6.611 -16.485 -17.602 1.00 . B B . 269 LYS HD2 1 1
15 63974 2 1 126 LYS HD3 H -5.074 -15.819 -17.034 1.00 . B B . 269 LYS HD3 1 1
15 63975 2 1 126 LYS HE2 H -6.219 -13.773 -16.273 1.00 . B B . 269 LYS HE2 1 1
15 63976 2 1 126 LYS HE3 H -7.753 -14.350 -16.931 1.00 . B B . 269 LYS HE3 1 1
15 63977 2 1 126 LYS HG2 H -6.882 -14.559 -19.146 1.00 . B B . 269 LYS HG2 1 1
15 63978 2 1 126 LYS HG3 H -5.529 -15.588 -19.550 1.00 . B B . 269 LYS HG3 1 1
15 63979 2 1 126 LYS HZ1 H -7.686 -16.175 -15.327 1.00 . B B . 269 LYS HZ1 1 1
15 63980 2 1 126 LYS HZ2 H -7.586 -14.750 -14.543 1.00 . B B . 269 LYS HZ2 1 1
15 63981 2 1 126 LYS HZ3 H -6.245 -15.661 -14.733 1.00 . B B . 269 LYS HZ3 1 1
15 63982 2 1 126 LYS N N -2.922 -14.978 -18.327 1.00 . B B . 269 LYS N 1 1
15 63983 2 1 126 LYS NZ N -7.100 -15.365 -15.183 1.00 . B B . 269 LYS NZ 1 1
15 63984 2 1 126 LYS O O -1.880 -12.484 -17.898 1.00 . B B . 269 LYS O 1 1
15 63985 2 1 127 LEU C C -3.249 -9.270 -18.653 1.00 . B B . 270 LEU C 1 1
15 63986 2 1 127 LEU CA C -2.367 -10.171 -19.547 1.00 . B B . 270 LEU CA 1 1
15 63987 2 1 127 LEU CB C -2.225 -9.584 -20.971 1.00 . B B . 270 LEU CB 1 1
15 63988 2 1 127 LEU CD1 C -0.968 -9.868 -23.142 1.00 . B B . 270 LEU CD1 1 1
15 63989 2 1 127 LEU CD2 C 0.212 -8.952 -21.165 1.00 . B B . 270 LEU CD2 1 1
15 63990 2 1 127 LEU CG C -0.872 -9.934 -21.618 1.00 . B B . 270 LEU CG 1 1
15 63991 2 1 127 LEU H H -3.582 -11.707 -20.395 1.00 . B B . 270 LEU H 1 1
15 63992 2 1 127 LEU HA H -1.383 -10.209 -19.075 1.00 . B B . 270 LEU HA 1 1
15 63993 2 1 127 LEU HB2 H -3.038 -9.963 -21.592 1.00 . B B . 270 LEU HB2 1 1
15 63994 2 1 127 LEU HB3 H -2.329 -8.498 -20.954 1.00 . B B . 270 LEU HB3 1 1
15 63995 2 1 127 LEU HD11 H -1.687 -10.611 -23.491 1.00 . B B . 270 LEU HD11 1 1
15 63996 2 1 127 LEU HD12 H 0.006 -10.092 -23.581 1.00 . B B . 270 LEU HD12 1 1
15 63997 2 1 127 LEU HD13 H -1.290 -8.875 -23.458 1.00 . B B . 270 LEU HD13 1 1
15 63998 2 1 127 LEU HD21 H 0.311 -8.970 -20.080 1.00 . B B . 270 LEU HD21 1 1
15 63999 2 1 127 LEU HD22 H -0.041 -7.939 -21.482 1.00 . B B . 270 LEU HD22 1 1
15 64000 2 1 127 LEU HD23 H 1.170 -9.229 -21.605 1.00 . B B . 270 LEU HD23 1 1
15 64001 2 1 127 LEU HG H -0.578 -10.944 -21.335 1.00 . B B . 270 LEU HG 1 1
15 64002 2 1 127 LEU N N -2.899 -11.538 -19.673 1.00 . B B . 270 LEU N 1 1
15 64003 2 1 127 LEU O O -4.356 -9.645 -18.253 1.00 . B B . 270 LEU O 1 1
15 64004 2 1 128 GLY C C -2.799 -5.635 -17.732 1.00 . B B . 271 GLY C 1 1
15 64005 2 1 128 GLY CA C -3.505 -6.995 -17.677 1.00 . B B . 271 GLY CA 1 1
15 64006 2 1 128 GLY H H -1.845 -7.824 -18.712 1.00 . B B . 271 GLY H 1 1
15 64007 2 1 128 GLY HA2 H -4.496 -6.895 -18.122 1.00 . B B . 271 GLY HA2 1 1
15 64008 2 1 128 GLY HA3 H -3.616 -7.272 -16.631 1.00 . B B . 271 GLY HA3 1 1
15 64009 2 1 128 GLY N N -2.765 -8.058 -18.366 1.00 . B B . 271 GLY N 1 1
15 64010 2 1 128 GLY O O -1.585 -5.563 -17.942 1.00 . B B . 271 GLY O 1 1
15 64011 2 1 129 MET C C -2.308 -2.875 -16.176 1.00 . B B . 272 MET C 1 1
15 64012 2 1 129 MET CA C -3.026 -3.177 -17.504 1.00 . B B . 272 MET CA 1 1
15 64013 2 1 129 MET CB C -4.167 -2.183 -17.795 1.00 . B B . 272 MET CB 1 1
15 64014 2 1 129 MET CE C -5.396 0.953 -16.571 1.00 . B B . 272 MET CE 1 1
15 64015 2 1 129 MET CG C -3.670 -0.735 -17.928 1.00 . B B . 272 MET CG 1 1
15 64016 2 1 129 MET H H -4.538 -4.687 -17.359 1.00 . B B . 272 MET H 1 1
15 64017 2 1 129 MET HA H -2.298 -3.079 -18.313 1.00 . B B . 272 MET HA 1 1
15 64018 2 1 129 MET HB2 H -4.624 -2.467 -18.744 1.00 . B B . 272 MET HB2 1 1
15 64019 2 1 129 MET HB3 H -4.931 -2.243 -17.019 1.00 . B B . 272 MET HB3 1 1
15 64020 2 1 129 MET HE1 H -5.624 1.569 -15.701 1.00 . B B . 272 MET HE1 1 1
15 64021 2 1 129 MET HE2 H -5.441 1.574 -17.467 1.00 . B B . 272 MET HE2 1 1
15 64022 2 1 129 MET HE3 H -6.133 0.154 -16.651 1.00 . B B . 272 MET HE3 1 1
15 64023 2 1 129 MET HG2 H -2.645 -0.743 -18.301 1.00 . B B . 272 MET HG2 1 1
15 64024 2 1 129 MET HG3 H -4.278 -0.230 -18.679 1.00 . B B . 272 MET HG3 1 1
15 64025 2 1 129 MET N N -3.552 -4.550 -17.531 1.00 . B B . 272 MET N 1 1
15 64026 2 1 129 MET O O -2.853 -3.105 -15.092 1.00 . B B . 272 MET O 1 1
15 64027 2 1 129 MET SD S -3.731 0.250 -16.403 1.00 . B B . 272 MET SD 1 1
15 64028 2 1 130 ALA C C 0.435 -0.678 -15.253 1.00 . B B . 273 ALA C 1 1
15 64029 2 1 130 ALA CA C -0.184 -2.079 -15.149 1.00 . B B . 273 ALA CA 1 1
15 64030 2 1 130 ALA CB C 0.908 -3.152 -15.112 1.00 . B B . 273 ALA CB 1 1
15 64031 2 1 130 ALA H H -0.710 -2.216 -17.198 1.00 . B B . 273 ALA H 1 1
15 64032 2 1 130 ALA HA H -0.734 -2.126 -14.207 1.00 . B B . 273 ALA HA 1 1
15 64033 2 1 130 ALA HB1 H 1.397 -3.210 -16.084 1.00 . B B . 273 ALA HB1 1 1
15 64034 2 1 130 ALA HB2 H 1.658 -2.860 -14.377 1.00 . B B . 273 ALA HB2 1 1
15 64035 2 1 130 ALA HB3 H 0.480 -4.120 -14.851 1.00 . B B . 273 ALA HB3 1 1
15 64036 2 1 130 ALA N N -1.081 -2.358 -16.270 1.00 . B B . 273 ALA N 1 1
15 64037 2 1 130 ALA O O 1.563 -0.526 -15.734 1.00 . B B . 273 ALA O 1 1
15 64038 2 1 131 LYS C C 0.019 2.382 -13.385 1.00 . B B . 274 LYS C 1 1
15 64039 2 1 131 LYS CA C 0.175 1.743 -14.776 1.00 . B B . 274 LYS CA 1 1
15 64040 2 1 131 LYS CB C -0.577 2.574 -15.843 1.00 . B B . 274 LYS CB 1 1
15 64041 2 1 131 LYS CD C 0.732 1.899 -17.997 1.00 . B B . 274 LYS CD 1 1
15 64042 2 1 131 LYS CE C 1.297 3.277 -18.350 1.00 . B B . 274 LYS CE 1 1
15 64043 2 1 131 LYS CG C -0.618 1.991 -17.271 1.00 . B B . 274 LYS CG 1 1
15 64044 2 1 131 LYS H H -1.210 0.145 -14.428 1.00 . B B . 274 LYS H 1 1
15 64045 2 1 131 LYS HA H 1.243 1.721 -15.002 1.00 . B B . 274 LYS HA 1 1
15 64046 2 1 131 LYS HB2 H -1.610 2.686 -15.511 1.00 . B B . 274 LYS HB2 1 1
15 64047 2 1 131 LYS HB3 H -0.147 3.575 -15.885 1.00 . B B . 274 LYS HB3 1 1
15 64048 2 1 131 LYS HD2 H 1.451 1.360 -17.384 1.00 . B B . 274 LYS HD2 1 1
15 64049 2 1 131 LYS HD3 H 0.579 1.332 -18.917 1.00 . B B . 274 LYS HD3 1 1
15 64050 2 1 131 LYS HE2 H 0.547 3.828 -18.926 1.00 . B B . 274 LYS HE2 1 1
15 64051 2 1 131 LYS HE3 H 1.486 3.830 -17.426 1.00 . B B . 274 LYS HE3 1 1
15 64052 2 1 131 LYS HG2 H -1.051 0.992 -17.238 1.00 . B B . 274 LYS HG2 1 1
15 64053 2 1 131 LYS HG3 H -1.290 2.607 -17.870 1.00 . B B . 274 LYS HG3 1 1
15 64054 2 1 131 LYS HZ1 H 3.264 2.654 -18.621 1.00 . B B . 274 LYS HZ1 1 1
15 64055 2 1 131 LYS HZ2 H 2.926 4.062 -19.376 1.00 . B B . 274 LYS HZ2 1 1
15 64056 2 1 131 LYS HZ3 H 2.394 2.655 -20.003 1.00 . B B . 274 LYS HZ3 1 1
15 64057 2 1 131 LYS N N -0.292 0.348 -14.797 1.00 . B B . 274 LYS N 1 1
15 64058 2 1 131 LYS NZ N 2.553 3.153 -19.138 1.00 . B B . 274 LYS NZ 1 1
15 64059 2 1 131 LYS O O -0.680 1.844 -12.525 1.00 . B B . 274 LYS O 1 1
15 64060 2 1 132 ILE C C -0.766 4.824 -11.586 1.00 . B B . 275 ILE C 1 1
15 64061 2 1 132 ILE CA C 0.650 4.309 -11.918 1.00 . B B . 275 ILE CA 1 1
15 64062 2 1 132 ILE CB C 1.654 5.490 -12.020 1.00 . B B . 275 ILE CB 1 1
15 64063 2 1 132 ILE CD1 C 3.682 3.859 -11.908 1.00 . B B . 275 ILE CD1 1 1
15 64064 2 1 132 ILE CG1 C 3.046 5.087 -12.569 1.00 . B B . 275 ILE CG1 1 1
15 64065 2 1 132 ILE CG2 C 1.828 6.222 -10.674 1.00 . B B . 275 ILE CG2 1 1
15 64066 2 1 132 ILE H H 1.178 3.903 -13.959 1.00 . B B . 275 ILE H 1 1
15 64067 2 1 132 ILE HA H 0.968 3.650 -11.107 1.00 . B B . 275 ILE HA 1 1
15 64068 2 1 132 ILE HB H 1.244 6.216 -12.723 1.00 . B B . 275 ILE HB 1 1
15 64069 2 1 132 ILE HD11 H 3.633 3.956 -10.829 1.00 . B B . 275 ILE HD11 1 1
15 64070 2 1 132 ILE HD12 H 3.163 2.949 -12.212 1.00 . B B . 275 ILE HD12 1 1
15 64071 2 1 132 ILE HD13 H 4.726 3.782 -12.213 1.00 . B B . 275 ILE HD13 1 1
15 64072 2 1 132 ILE HG12 H 2.968 4.896 -13.640 1.00 . B B . 275 ILE HG12 1 1
15 64073 2 1 132 ILE HG13 H 3.728 5.930 -12.453 1.00 . B B . 275 ILE HG13 1 1
15 64074 2 1 132 ILE HG21 H 2.592 6.997 -10.765 1.00 . B B . 275 ILE HG21 1 1
15 64075 2 1 132 ILE HG22 H 0.902 6.717 -10.382 1.00 . B B . 275 ILE HG22 1 1
15 64076 2 1 132 ILE HG23 H 2.127 5.528 -9.890 1.00 . B B . 275 ILE HG23 1 1
15 64077 2 1 132 ILE N N 0.658 3.537 -13.178 1.00 . B B . 275 ILE N 1 1
15 64078 2 1 132 ILE O O -1.537 5.153 -12.494 1.00 . B B . 275 ILE O 1 1
15 64079 2 1 133 THR C C -2.190 6.608 -8.814 1.00 . B B . 276 THR C 1 1
15 64080 2 1 133 THR CA C -2.391 5.452 -9.799 1.00 . B B . 276 THR CA 1 1
15 64081 2 1 133 THR CB C -3.210 4.304 -9.173 1.00 . B B . 276 THR CB 1 1
15 64082 2 1 133 THR CG2 C -4.589 4.745 -8.674 1.00 . B B . 276 THR CG2 1 1
15 64083 2 1 133 THR H H -0.422 4.657 -9.594 1.00 . B B . 276 THR H 1 1
15 64084 2 1 133 THR HA H -2.977 5.839 -10.632 1.00 . B B . 276 THR HA 1 1
15 64085 2 1 133 THR HB H -2.654 3.879 -8.337 1.00 . B B . 276 THR HB 1 1
15 64086 2 1 133 THR HG1 H -3.928 3.660 -10.865 1.00 . B B . 276 THR HG1 1 1
15 64087 2 1 133 THR HG21 H -4.484 5.450 -7.851 1.00 . B B . 276 THR HG21 1 1
15 64088 2 1 133 THR HG22 H -5.139 3.876 -8.309 1.00 . B B . 276 THR HG22 1 1
15 64089 2 1 133 THR HG23 H -5.153 5.213 -9.481 1.00 . B B . 276 THR HG23 1 1
15 64090 2 1 133 THR N N -1.093 4.958 -10.296 1.00 . B B . 276 THR N 1 1
15 64091 2 1 133 THR O O -1.873 6.402 -7.644 1.00 . B B . 276 THR O 1 1
15 64092 2 1 133 THR OG1 O -3.435 3.276 -10.120 1.00 . B B . 276 THR OG1 1 1
15 64093 2 1 134 GLN C C -3.923 9.356 -8.082 1.00 . B B . 277 GLN C 1 1
15 64094 2 1 134 GLN CA C -2.453 9.026 -8.401 1.00 . B B . 277 GLN CA 1 1
15 64095 2 1 134 GLN CB C -1.737 10.211 -9.063 1.00 . B B . 277 GLN CB 1 1
15 64096 2 1 134 GLN CD C -1.023 12.625 -8.835 1.00 . B B . 277 GLN CD 1 1
15 64097 2 1 134 GLN CG C -1.476 11.371 -8.085 1.00 . B B . 277 GLN CG 1 1
15 64098 2 1 134 GLN H H -2.595 7.965 -10.252 1.00 . B B . 277 GLN H 1 1
15 64099 2 1 134 GLN HA H -1.944 8.818 -7.460 1.00 . B B . 277 GLN HA 1 1
15 64100 2 1 134 GLN HB2 H -0.774 9.865 -9.441 1.00 . B B . 277 GLN HB2 1 1
15 64101 2 1 134 GLN HB3 H -2.337 10.566 -9.903 1.00 . B B . 277 GLN HB3 1 1
15 64102 2 1 134 GLN HE21 H -2.811 13.644 -8.630 1.00 . B B . 277 GLN HE21 1 1
15 64103 2 1 134 GLN HE22 H -1.519 14.415 -9.529 1.00 . B B . 277 GLN HE22 1 1
15 64104 2 1 134 GLN HG2 H -2.364 11.581 -7.486 1.00 . B B . 277 GLN HG2 1 1
15 64105 2 1 134 GLN HG3 H -0.684 11.075 -7.399 1.00 . B B . 277 GLN HG3 1 1
15 64106 2 1 134 GLN N N -2.359 7.850 -9.276 1.00 . B B . 277 GLN N 1 1
15 64107 2 1 134 GLN NE2 N -1.859 13.628 -9.001 1.00 . B B . 277 GLN NE2 1 1
15 64108 2 1 134 GLN O O -4.824 9.110 -8.889 1.00 . B B . 277 GLN O 1 1
15 64109 2 1 134 GLN OE1 O 0.105 12.726 -9.300 1.00 . B B . 277 GLN OE1 1 1
15 64110 2 1 135 VAL C C -5.324 11.523 -5.435 1.00 . B B . 278 VAL C 1 1
15 64111 2 1 135 VAL CA C -5.471 10.314 -6.364 1.00 . B B . 278 VAL CA 1 1
15 64112 2 1 135 VAL CB C -6.155 9.099 -5.702 1.00 . B B . 278 VAL CB 1 1
15 64113 2 1 135 VAL CG1 C -5.293 8.384 -4.653 1.00 . B B . 278 VAL CG1 1 1
15 64114 2 1 135 VAL CG2 C -7.514 9.464 -5.091 1.00 . B B . 278 VAL CG2 1 1
15 64115 2 1 135 VAL H H -3.360 10.083 -6.292 1.00 . B B . 278 VAL H 1 1
15 64116 2 1 135 VAL HA H -6.109 10.618 -7.195 1.00 . B B . 278 VAL HA 1 1
15 64117 2 1 135 VAL HB H -6.345 8.377 -6.496 1.00 . B B . 278 VAL HB 1 1
15 64118 2 1 135 VAL HG11 H -5.564 7.330 -4.619 1.00 . B B . 278 VAL HG11 1 1
15 64119 2 1 135 VAL HG12 H -4.231 8.476 -4.897 1.00 . B B . 278 VAL HG12 1 1
15 64120 2 1 135 VAL HG13 H -5.476 8.821 -3.675 1.00 . B B . 278 VAL HG13 1 1
15 64121 2 1 135 VAL HG21 H -8.009 8.562 -4.735 1.00 . B B . 278 VAL HG21 1 1
15 64122 2 1 135 VAL HG22 H -7.386 10.148 -4.251 1.00 . B B . 278 VAL HG22 1 1
15 64123 2 1 135 VAL HG23 H -8.143 9.939 -5.843 1.00 . B B . 278 VAL HG23 1 1
15 64124 2 1 135 VAL N N -4.159 9.930 -6.903 1.00 . B B . 278 VAL N 1 1
15 64125 2 1 135 VAL O O -4.817 11.433 -4.318 1.00 . B B . 278 VAL O 1 1
15 64126 2 1 136 ASP C C -6.948 14.797 -5.364 1.00 . B B . 279 ASP C 1 1
15 64127 2 1 136 ASP CA C -5.665 13.968 -5.202 1.00 . B B . 279 ASP CA 1 1
15 64128 2 1 136 ASP CB C -4.437 14.763 -5.668 1.00 . B B . 279 ASP CB 1 1
15 64129 2 1 136 ASP CG C -4.554 15.248 -7.123 1.00 . B B . 279 ASP CG 1 1
15 64130 2 1 136 ASP H H -6.106 12.716 -6.857 1.00 . B B . 279 ASP H 1 1
15 64131 2 1 136 ASP HA H -5.548 13.767 -4.137 1.00 . B B . 279 ASP HA 1 1
15 64132 2 1 136 ASP HB2 H -4.325 15.623 -5.008 1.00 . B B . 279 ASP HB2 1 1
15 64133 2 1 136 ASP HB3 H -3.543 14.147 -5.558 1.00 . B B . 279 ASP HB3 1 1
15 64134 2 1 136 ASP N N -5.731 12.693 -5.919 1.00 . B B . 279 ASP N 1 1
15 64135 2 1 136 ASP O O -7.716 14.605 -6.313 1.00 . B B . 279 ASP O 1 1
15 64136 2 1 136 ASP OD1 O -4.375 14.419 -8.048 1.00 . B B . 279 ASP OD1 1 1
15 64137 2 1 136 ASP OD2 O -4.792 16.459 -7.341 1.00 . B B . 279 ASP OD2 1 1
15 64138 2 1 137 PHE C C -7.931 18.104 -4.300 1.00 . B B . 280 PHE C 1 1
15 64139 2 1 137 PHE CA C -8.333 16.613 -4.364 1.00 . B B . 280 PHE CA 1 1
15 64140 2 1 137 PHE CB C -9.211 16.184 -3.168 1.00 . B B . 280 PHE CB 1 1
15 64141 2 1 137 PHE CD1 C -11.745 16.060 -3.307 1.00 . B B . 280 PHE CD1 1 1
15 64142 2 1 137 PHE CD2 C -10.432 14.268 -4.299 1.00 . B B . 280 PHE CD2 1 1
15 64143 2 1 137 PHE CE1 C -12.924 15.461 -3.787 1.00 . B B . 280 PHE CE1 1 1
15 64144 2 1 137 PHE CE2 C -11.609 13.671 -4.783 1.00 . B B . 280 PHE CE2 1 1
15 64145 2 1 137 PHE CG C -10.492 15.478 -3.582 1.00 . B B . 280 PHE CG 1 1
15 64146 2 1 137 PHE CZ C -12.856 14.271 -4.532 1.00 . B B . 280 PHE CZ 1 1
15 64147 2 1 137 PHE H H -6.469 15.819 -3.702 1.00 . B B . 280 PHE H 1 1
15 64148 2 1 137 PHE HA H -8.917 16.486 -5.276 1.00 . B B . 280 PHE HA 1 1
15 64149 2 1 137 PHE HB2 H -8.651 15.525 -2.502 1.00 . B B . 280 PHE HB2 1 1
15 64150 2 1 137 PHE HB3 H -9.475 17.069 -2.587 1.00 . B B . 280 PHE HB3 1 1
15 64151 2 1 137 PHE HD1 H -11.807 16.985 -2.752 1.00 . B B . 280 PHE HD1 1 1
15 64152 2 1 137 PHE HD2 H -9.480 13.798 -4.497 1.00 . B B . 280 PHE HD2 1 1
15 64153 2 1 137 PHE HE1 H -13.882 15.924 -3.596 1.00 . B B . 280 PHE HE1 1 1
15 64154 2 1 137 PHE HE2 H -11.555 12.745 -5.340 1.00 . B B . 280 PHE HE2 1 1
15 64155 2 1 137 PHE HZ H -13.761 13.809 -4.903 1.00 . B B . 280 PHE HZ 1 1
15 64156 2 1 137 PHE N N -7.163 15.733 -4.439 1.00 . B B . 280 PHE N 1 1
15 64157 2 1 137 PHE O O -6.813 18.424 -3.877 1.00 . B B . 280 PHE O 1 1
15 64158 2 1 138 PRO C C -8.422 21.083 -3.313 1.00 . B B . 281 PRO C 1 1
15 64159 2 1 138 PRO CA C -8.554 20.469 -4.723 1.00 . B B . 281 PRO CA 1 1
15 64160 2 1 138 PRO CB C -9.726 21.083 -5.508 1.00 . B B . 281 PRO CB 1 1
15 64161 2 1 138 PRO CD C -10.155 18.760 -5.242 1.00 . B B . 281 PRO CD 1 1
15 64162 2 1 138 PRO CG C -10.871 20.103 -5.281 1.00 . B B . 281 PRO CG 1 1
15 64163 2 1 138 PRO HA H -7.627 20.647 -5.270 1.00 . B B . 281 PRO HA 1 1
15 64164 2 1 138 PRO HB2 H -9.990 22.082 -5.162 1.00 . B B . 281 PRO HB2 1 1
15 64165 2 1 138 PRO HB3 H -9.476 21.105 -6.571 1.00 . B B . 281 PRO HB3 1 1
15 64166 2 1 138 PRO HD2 H -10.713 18.070 -4.616 1.00 . B B . 281 PRO HD2 1 1
15 64167 2 1 138 PRO HD3 H -10.063 18.362 -6.253 1.00 . B B . 281 PRO HD3 1 1
15 64168 2 1 138 PRO HG2 H -11.336 20.295 -4.314 1.00 . B B . 281 PRO HG2 1 1
15 64169 2 1 138 PRO HG3 H -11.612 20.146 -6.081 1.00 . B B . 281 PRO HG3 1 1
15 64170 2 1 138 PRO N N -8.828 19.030 -4.702 1.00 . B B . 281 PRO N 1 1
15 64171 2 1 138 PRO O O -8.843 20.468 -2.324 1.00 . B B . 281 PRO O 1 1
15 64172 2 1 139 PRO C C -9.161 23.461 -1.388 1.00 . B B . 282 PRO C 1 1
15 64173 2 1 139 PRO CA C -7.783 23.041 -1.930 1.00 . B B . 282 PRO CA 1 1
15 64174 2 1 139 PRO CB C -6.880 24.246 -2.223 1.00 . B B . 282 PRO CB 1 1
15 64175 2 1 139 PRO CD C -7.305 23.111 -4.278 1.00 . B B . 282 PRO CD 1 1
15 64176 2 1 139 PRO CG C -7.125 24.515 -3.705 1.00 . B B . 282 PRO CG 1 1
15 64177 2 1 139 PRO HA H -7.300 22.410 -1.182 1.00 . B B . 282 PRO HA 1 1
15 64178 2 1 139 PRO HB2 H -7.120 25.115 -1.611 1.00 . B B . 282 PRO HB2 1 1
15 64179 2 1 139 PRO HB3 H -5.836 23.960 -2.078 1.00 . B B . 282 PRO HB3 1 1
15 64180 2 1 139 PRO HD2 H -7.954 23.151 -5.151 1.00 . B B . 282 PRO HD2 1 1
15 64181 2 1 139 PRO HD3 H -6.333 22.699 -4.553 1.00 . B B . 282 PRO HD3 1 1
15 64182 2 1 139 PRO HG2 H -8.049 25.082 -3.829 1.00 . B B . 282 PRO HG2 1 1
15 64183 2 1 139 PRO HG3 H -6.287 25.038 -4.170 1.00 . B B . 282 PRO HG3 1 1
15 64184 2 1 139 PRO N N -7.878 22.313 -3.198 1.00 . B B . 282 PRO N 1 1
15 64185 2 1 139 PRO O O -10.192 23.343 -2.062 1.00 . B B . 282 PRO O 1 1
15 64186 2 1 140 ARG C C -10.268 25.773 1.138 1.00 . B B . 283 ARG C 1 1
15 64187 2 1 140 ARG CA C -10.400 24.339 0.609 1.00 . B B . 283 ARG CA 1 1
15 64188 2 1 140 ARG CB C -10.695 23.340 1.753 1.00 . B B . 283 ARG CB 1 1
15 64189 2 1 140 ARG CD C -10.860 21.083 0.506 1.00 . B B . 283 ARG CD 1 1
15 64190 2 1 140 ARG CG C -11.578 22.158 1.333 1.00 . B B . 283 ARG CG 1 1
15 64191 2 1 140 ARG CZ C -12.519 20.365 -1.226 1.00 . B B . 283 ARG CZ 1 1
15 64192 2 1 140 ARG H H -8.300 24.020 0.335 1.00 . B B . 283 ARG H 1 1
15 64193 2 1 140 ARG HA H -11.254 24.349 -0.071 1.00 . B B . 283 ARG HA 1 1
15 64194 2 1 140 ARG HB2 H -9.767 22.973 2.183 1.00 . B B . 283 ARG HB2 1 1
15 64195 2 1 140 ARG HB3 H -11.231 23.856 2.550 1.00 . B B . 283 ARG HB3 1 1
15 64196 2 1 140 ARG HD2 H -10.268 21.552 -0.270 1.00 . B B . 283 ARG HD2 1 1
15 64197 2 1 140 ARG HD3 H -10.173 20.541 1.155 1.00 . B B . 283 ARG HD3 1 1
15 64198 2 1 140 ARG HE H -11.952 19.254 0.309 1.00 . B B . 283 ARG HE 1 1
15 64199 2 1 140 ARG HG2 H -11.966 21.688 2.234 1.00 . B B . 283 ARG HG2 1 1
15 64200 2 1 140 ARG HG3 H -12.423 22.551 0.774 1.00 . B B . 283 ARG HG3 1 1
15 64201 2 1 140 ARG HH11 H -11.630 22.089 -1.756 1.00 . B B . 283 ARG HH11 1 1
15 64202 2 1 140 ARG HH12 H -12.957 21.585 -2.763 1.00 . B B . 283 ARG HH12 1 1
15 64203 2 1 140 ARG HH21 H -13.602 18.674 -1.074 1.00 . B B . 283 ARG HH21 1 1
15 64204 2 1 140 ARG HH22 H -13.975 19.683 -2.423 1.00 . B B . 283 ARG HH22 1 1
15 64205 2 1 140 ARG N N -9.193 23.923 -0.133 1.00 . B B . 283 ARG N 1 1
15 64206 2 1 140 ARG NE N -11.814 20.151 -0.126 1.00 . B B . 283 ARG NE 1 1
15 64207 2 1 140 ARG NH1 N -12.380 21.437 -1.955 1.00 . B B . 283 ARG NH1 1 1
15 64208 2 1 140 ARG NH2 N -13.402 19.495 -1.617 1.00 . B B . 283 ARG NH2 1 1
15 64209 2 1 140 ARG O O -9.185 26.359 1.124 1.00 . B B . 283 ARG O 1 1
15 64210 2 1 141 GLU C C -10.620 27.471 3.689 1.00 . B B . 284 GLU C 1 1
15 64211 2 1 141 GLU CA C -11.402 27.592 2.371 1.00 . B B . 284 GLU CA 1 1
15 64212 2 1 141 GLU CB C -12.859 27.997 2.657 1.00 . B B . 284 GLU CB 1 1
15 64213 2 1 141 GLU CD C -13.261 30.189 1.415 1.00 . B B . 284 GLU CD 1 1
15 64214 2 1 141 GLU CG C -13.549 28.674 1.463 1.00 . B B . 284 GLU CG 1 1
15 64215 2 1 141 GLU H H -12.203 25.757 1.646 1.00 . B B . 284 GLU H 1 1
15 64216 2 1 141 GLU HA H -10.932 28.364 1.769 1.00 . B B . 284 GLU HA 1 1
15 64217 2 1 141 GLU HB2 H -13.417 27.102 2.927 1.00 . B B . 284 GLU HB2 1 1
15 64218 2 1 141 GLU HB3 H -12.894 28.677 3.509 1.00 . B B . 284 GLU HB3 1 1
15 64219 2 1 141 GLU HG2 H -13.232 28.199 0.532 1.00 . B B . 284 GLU HG2 1 1
15 64220 2 1 141 GLU HG3 H -14.626 28.509 1.559 1.00 . B B . 284 GLU HG3 1 1
15 64221 2 1 141 GLU N N -11.374 26.327 1.627 1.00 . B B . 284 GLU N 1 1
15 64222 2 1 141 GLU O O -10.782 26.500 4.434 1.00 . B B . 284 GLU O 1 1
15 64223 2 1 141 GLU OE1 O -14.219 30.996 1.526 1.00 . B B . 284 GLU OE1 1 1
15 64224 2 1 141 GLU OE2 O -12.082 30.588 1.260 1.00 . B B . 284 GLU OE2 1 1
15 64225 2 1 142 ILE C C -9.130 30.002 5.818 1.00 . B B . 285 ILE C 1 1
15 64226 2 1 142 ILE CA C -8.994 28.594 5.210 1.00 . B B . 285 ILE CA 1 1
15 64227 2 1 142 ILE CB C -7.507 28.217 4.981 1.00 . B B . 285 ILE CB 1 1
15 64228 2 1 142 ILE CD1 C -6.942 28.771 2.456 1.00 . B B . 285 ILE CD1 1 1
15 64229 2 1 142 ILE CG1 C -6.745 29.086 3.948 1.00 . B B . 285 ILE CG1 1 1
15 64230 2 1 142 ILE CG2 C -7.347 26.712 4.700 1.00 . B B . 285 ILE CG2 1 1
15 64231 2 1 142 ILE H H -9.718 29.243 3.328 1.00 . B B . 285 ILE H 1 1
15 64232 2 1 142 ILE HA H -9.402 27.896 5.941 1.00 . B B . 285 ILE HA 1 1
15 64233 2 1 142 ILE HB H -7.008 28.391 5.936 1.00 . B B . 285 ILE HB 1 1
15 64234 2 1 142 ILE HD11 H -6.336 29.459 1.864 1.00 . B B . 285 ILE HD11 1 1
15 64235 2 1 142 ILE HD12 H -6.618 27.754 2.233 1.00 . B B . 285 ILE HD12 1 1
15 64236 2 1 142 ILE HD13 H -7.983 28.897 2.162 1.00 . B B . 285 ILE HD13 1 1
15 64237 2 1 142 ILE HG12 H -6.996 30.133 4.107 1.00 . B B . 285 ILE HG12 1 1
15 64238 2 1 142 ILE HG13 H -5.679 28.983 4.155 1.00 . B B . 285 ILE HG13 1 1
15 64239 2 1 142 ILE HG21 H -7.854 26.436 3.775 1.00 . B B . 285 ILE HG21 1 1
15 64240 2 1 142 ILE HG22 H -6.288 26.465 4.614 1.00 . B B . 285 ILE HG22 1 1
15 64241 2 1 142 ILE HG23 H -7.776 26.136 5.520 1.00 . B B . 285 ILE HG23 1 1
15 64242 2 1 142 ILE N N -9.788 28.474 3.981 1.00 . B B . 285 ILE N 1 1
15 64243 2 1 142 ILE O O -9.380 30.978 5.101 1.00 . B B . 285 ILE O 1 1
15 64244 2 1 143 VAL C C -7.945 31.391 8.998 1.00 . B B . 286 VAL C 1 1
15 64245 2 1 143 VAL CA C -9.066 31.337 7.957 1.00 . B B . 286 VAL CA 1 1
15 64246 2 1 143 VAL CB C -10.455 31.454 8.621 1.00 . B B . 286 VAL CB 1 1
15 64247 2 1 143 VAL CG1 C -10.585 32.778 9.387 1.00 . B B . 286 VAL CG1 1 1
15 64248 2 1 143 VAL CG2 C -11.593 31.417 7.590 1.00 . B B . 286 VAL CG2 1 1
15 64249 2 1 143 VAL H H -8.734 29.250 7.637 1.00 . B B . 286 VAL H 1 1
15 64250 2 1 143 VAL HA H -8.934 32.203 7.309 1.00 . B B . 286 VAL HA 1 1
15 64251 2 1 143 VAL HB H -10.595 30.628 9.322 1.00 . B B . 286 VAL HB 1 1
15 64252 2 1 143 VAL HG11 H -10.417 33.620 8.714 1.00 . B B . 286 VAL HG11 1 1
15 64253 2 1 143 VAL HG12 H -11.581 32.860 9.820 1.00 . B B . 286 VAL HG12 1 1
15 64254 2 1 143 VAL HG13 H -9.860 32.819 10.200 1.00 . B B . 286 VAL HG13 1 1
15 64255 2 1 143 VAL HG21 H -11.445 32.195 6.839 1.00 . B B . 286 VAL HG21 1 1
15 64256 2 1 143 VAL HG22 H -11.628 30.446 7.100 1.00 . B B . 286 VAL HG22 1 1
15 64257 2 1 143 VAL HG23 H -12.552 31.576 8.085 1.00 . B B . 286 VAL HG23 1 1
15 64258 2 1 143 VAL N N -8.957 30.104 7.142 1.00 . B B . 286 VAL N 1 1
15 64259 2 1 143 VAL O O -7.842 30.452 9.820 1.00 . B B . 286 VAL O 1 1
15 64260 2 1 143 VAL OXT O -7.148 32.356 8.961 1.00 . B B . 286 VAL OXT 1 1
16 64261 1 1 1 GLY C C 34.384 -15.543 -12.743 1.00 . A A . 1 GLY C 1 1
16 64262 1 1 1 GLY CA C 32.952 -15.223 -12.348 1.00 . A A . 1 GLY CA 1 1
16 64263 1 1 1 GLY H1 H 33.167 -15.746 -10.371 1.00 . A A . 1 GLY H1 1 1
16 64264 1 1 1 GLY H2 H 33.384 -14.143 -10.649 1.00 . A A . 1 GLY H2 1 1
16 64265 1 1 1 GLY H3 H 31.875 -14.779 -10.654 1.00 . A A . 1 GLY H3 1 1
16 64266 1 1 1 GLY HA2 H 32.329 -16.080 -12.607 1.00 . A A . 1 GLY HA2 1 1
16 64267 1 1 1 GLY HA3 H 32.607 -14.358 -12.914 1.00 . A A . 1 GLY HA3 1 1
16 64268 1 1 1 GLY N N 32.838 -14.953 -10.899 1.00 . A A . 1 GLY N 1 1
16 64269 1 1 1 GLY O O 34.981 -16.482 -12.216 1.00 . A A . 1 GLY O 1 1
16 64270 1 1 2 SER C C 37.442 -14.664 -13.317 1.00 . A A . 2 SER C 1 1
16 64271 1 1 2 SER CA C 36.277 -14.953 -14.286 1.00 . A A . 2 SER CA 1 1
16 64272 1 1 2 SER CB C 36.370 -14.106 -15.571 1.00 . A A . 2 SER CB 1 1
16 64273 1 1 2 SER H H 34.415 -14.008 -14.070 1.00 . A A . 2 SER H 1 1
16 64274 1 1 2 SER HA H 36.385 -15.993 -14.597 1.00 . A A . 2 SER HA 1 1
16 64275 1 1 2 SER HB2 H 37.414 -13.967 -15.856 1.00 . A A . 2 SER HB2 1 1
16 64276 1 1 2 SER HB3 H 35.870 -14.647 -16.376 1.00 . A A . 2 SER HB3 1 1
16 64277 1 1 2 SER HG H 35.799 -12.362 -16.274 1.00 . A A . 2 SER HG 1 1
16 64278 1 1 2 SER N N 34.942 -14.783 -13.688 1.00 . A A . 2 SER N 1 1
16 64279 1 1 2 SER O O 38.033 -13.586 -13.325 1.00 . A A . 2 SER O 1 1
16 64280 1 1 2 SER OG O 35.735 -12.841 -15.424 1.00 . A A . 2 SER OG 1 1
16 64281 1 1 3 MET C C 40.306 -15.161 -12.077 1.00 . A A . 3 MET C 1 1
16 64282 1 1 3 MET CA C 38.936 -15.629 -11.533 1.00 . A A . 3 MET CA 1 1
16 64283 1 1 3 MET CB C 39.077 -17.025 -10.893 1.00 . A A . 3 MET CB 1 1
16 64284 1 1 3 MET CE C 36.913 -18.923 -7.876 1.00 . A A . 3 MET CE 1 1
16 64285 1 1 3 MET CG C 38.169 -17.220 -9.670 1.00 . A A . 3 MET CG 1 1
16 64286 1 1 3 MET H H 37.246 -16.491 -12.533 1.00 . A A . 3 MET H 1 1
16 64287 1 1 3 MET HA H 38.674 -14.926 -10.745 1.00 . A A . 3 MET HA 1 1
16 64288 1 1 3 MET HB2 H 38.866 -17.792 -11.641 1.00 . A A . 3 MET HB2 1 1
16 64289 1 1 3 MET HB3 H 40.104 -17.180 -10.561 1.00 . A A . 3 MET HB3 1 1
16 64290 1 1 3 MET HE1 H 36.212 -19.739 -7.696 1.00 . A A . 3 MET HE1 1 1
16 64291 1 1 3 MET HE2 H 37.849 -19.141 -7.362 1.00 . A A . 3 MET HE2 1 1
16 64292 1 1 3 MET HE3 H 36.492 -17.997 -7.485 1.00 . A A . 3 MET HE3 1 1
16 64293 1 1 3 MET HG2 H 38.804 -17.200 -8.783 1.00 . A A . 3 MET HG2 1 1
16 64294 1 1 3 MET HG3 H 37.466 -16.389 -9.590 1.00 . A A . 3 MET HG3 1 1
16 64295 1 1 3 MET N N 37.829 -15.663 -12.514 1.00 . A A . 3 MET N 1 1
16 64296 1 1 3 MET O O 41.201 -14.842 -11.293 1.00 . A A . 3 MET O 1 1
16 64297 1 1 3 MET SD S 37.223 -18.769 -9.657 1.00 . A A . 3 MET SD 1 1
16 64298 1 1 4 GLU C C 42.102 -13.218 -13.922 1.00 . A A . 4 GLU C 1 1
16 64299 1 1 4 GLU CA C 41.747 -14.707 -14.053 1.00 . A A . 4 GLU CA 1 1
16 64300 1 1 4 GLU CB C 41.727 -15.140 -15.532 1.00 . A A . 4 GLU CB 1 1
16 64301 1 1 4 GLU CD C 40.533 -15.028 -17.776 1.00 . A A . 4 GLU CD 1 1
16 64302 1 1 4 GLU CG C 40.660 -14.413 -16.368 1.00 . A A . 4 GLU CG 1 1
16 64303 1 1 4 GLU H H 39.722 -15.405 -13.977 1.00 . A A . 4 GLU H 1 1
16 64304 1 1 4 GLU HA H 42.545 -15.225 -13.543 1.00 . A A . 4 GLU HA 1 1
16 64305 1 1 4 GLU HB2 H 42.707 -14.951 -15.971 1.00 . A A . 4 GLU HB2 1 1
16 64306 1 1 4 GLU HB3 H 41.541 -16.214 -15.573 1.00 . A A . 4 GLU HB3 1 1
16 64307 1 1 4 GLU HG2 H 39.695 -14.474 -15.860 1.00 . A A . 4 GLU HG2 1 1
16 64308 1 1 4 GLU HG3 H 40.921 -13.353 -16.438 1.00 . A A . 4 GLU HG3 1 1
16 64309 1 1 4 GLU N N 40.497 -15.119 -13.399 1.00 . A A . 4 GLU N 1 1
16 64310 1 1 4 GLU O O 43.270 -12.871 -13.732 1.00 . A A . 4 GLU O 1 1
16 64311 1 1 4 GLU OE1 O 41.127 -14.495 -18.744 1.00 . A A . 4 GLU OE1 1 1
16 64312 1 1 4 GLU OE2 O 39.822 -16.054 -17.927 1.00 . A A . 4 GLU OE2 1 1
16 64313 1 1 5 ASP C C 40.179 -10.233 -13.010 1.00 . A A . 5 ASP C 1 1
16 64314 1 1 5 ASP CA C 41.243 -10.878 -13.921 1.00 . A A . 5 ASP CA 1 1
16 64315 1 1 5 ASP CB C 41.198 -10.280 -15.336 1.00 . A A . 5 ASP CB 1 1
16 64316 1 1 5 ASP CG C 42.562 -10.364 -16.045 1.00 . A A . 5 ASP CG 1 1
16 64317 1 1 5 ASP H H 40.188 -12.731 -14.184 1.00 . A A . 5 ASP H 1 1
16 64318 1 1 5 ASP HA H 42.210 -10.640 -13.490 1.00 . A A . 5 ASP HA 1 1
16 64319 1 1 5 ASP HB2 H 40.421 -10.784 -15.917 1.00 . A A . 5 ASP HB2 1 1
16 64320 1 1 5 ASP HB3 H 40.921 -9.226 -15.276 1.00 . A A . 5 ASP HB3 1 1
16 64321 1 1 5 ASP N N 41.103 -12.340 -14.000 1.00 . A A . 5 ASP N 1 1
16 64322 1 1 5 ASP O O 40.191 -9.021 -12.779 1.00 . A A . 5 ASP O 1 1
16 64323 1 1 5 ASP OD1 O 43.493 -9.619 -15.654 1.00 . A A . 5 ASP OD1 1 1
16 64324 1 1 5 ASP OD2 O 42.704 -11.137 -17.024 1.00 . A A . 5 ASP OD2 1 1
16 64325 1 1 6 TYR C C 37.905 -11.545 -10.454 1.00 . A A . 6 TYR C 1 1
16 64326 1 1 6 TYR CA C 38.082 -10.658 -11.704 1.00 . A A . 6 TYR CA 1 1
16 64327 1 1 6 TYR CB C 36.834 -10.675 -12.617 1.00 . A A . 6 TYR CB 1 1
16 64328 1 1 6 TYR CD1 C 37.037 -8.555 -13.997 1.00 . A A . 6 TYR CD1 1 1
16 64329 1 1 6 TYR CD2 C 35.139 -8.789 -12.484 1.00 . A A . 6 TYR CD2 1 1
16 64330 1 1 6 TYR CE1 C 36.563 -7.292 -14.400 1.00 . A A . 6 TYR CE1 1 1
16 64331 1 1 6 TYR CE2 C 34.658 -7.528 -12.890 1.00 . A A . 6 TYR CE2 1 1
16 64332 1 1 6 TYR CG C 36.331 -9.304 -13.035 1.00 . A A . 6 TYR CG 1 1
16 64333 1 1 6 TYR CZ C 35.371 -6.774 -13.849 1.00 . A A . 6 TYR CZ 1 1
16 64334 1 1 6 TYR H H 39.417 -12.043 -12.680 1.00 . A A . 6 TYR H 1 1
16 64335 1 1 6 TYR HA H 38.219 -9.640 -11.337 1.00 . A A . 6 TYR HA 1 1
16 64336 1 1 6 TYR HB2 H 37.048 -11.233 -13.528 1.00 . A A . 6 TYR HB2 1 1
16 64337 1 1 6 TYR HB3 H 36.021 -11.208 -12.123 1.00 . A A . 6 TYR HB3 1 1
16 64338 1 1 6 TYR HD1 H 37.947 -8.952 -14.429 1.00 . A A . 6 TYR HD1 1 1
16 64339 1 1 6 TYR HD2 H 34.581 -9.363 -11.754 1.00 . A A . 6 TYR HD2 1 1
16 64340 1 1 6 TYR HE1 H 37.103 -6.711 -15.134 1.00 . A A . 6 TYR HE1 1 1
16 64341 1 1 6 TYR HE2 H 33.741 -7.136 -12.471 1.00 . A A . 6 TYR HE2 1 1
16 64342 1 1 6 TYR HH H 34.087 -5.309 -13.801 1.00 . A A . 6 TYR HH 1 1
16 64343 1 1 6 TYR N N 39.266 -11.052 -12.486 1.00 . A A . 6 TYR N 1 1
16 64344 1 1 6 TYR O O 38.626 -12.524 -10.257 1.00 . A A . 6 TYR O 1 1
16 64345 1 1 6 TYR OH O 34.916 -5.554 -14.249 1.00 . A A . 6 TYR OH 1 1
16 64346 1 1 7 GLN C C 35.148 -11.737 -7.952 1.00 . A A . 7 GLN C 1 1
16 64347 1 1 7 GLN CA C 36.636 -11.902 -8.338 1.00 . A A . 7 GLN CA 1 1
16 64348 1 1 7 GLN CB C 37.568 -11.383 -7.216 1.00 . A A . 7 GLN CB 1 1
16 64349 1 1 7 GLN CD C 39.378 -13.182 -7.014 1.00 . A A . 7 GLN CD 1 1
16 64350 1 1 7 GLN CG C 38.170 -12.507 -6.356 1.00 . A A . 7 GLN CG 1 1
16 64351 1 1 7 GLN H H 36.385 -10.385 -9.810 1.00 . A A . 7 GLN H 1 1
16 64352 1 1 7 GLN HA H 36.816 -12.967 -8.495 1.00 . A A . 7 GLN HA 1 1
16 64353 1 1 7 GLN HB2 H 38.387 -10.800 -7.641 1.00 . A A . 7 GLN HB2 1 1
16 64354 1 1 7 GLN HB3 H 37.006 -10.707 -6.569 1.00 . A A . 7 GLN HB3 1 1
16 64355 1 1 7 GLN HE21 H 38.493 -15.014 -7.124 1.00 . A A . 7 GLN HE21 1 1
16 64356 1 1 7 GLN HE22 H 40.136 -14.861 -7.743 1.00 . A A . 7 GLN HE22 1 1
16 64357 1 1 7 GLN HG2 H 38.509 -12.072 -5.416 1.00 . A A . 7 GLN HG2 1 1
16 64358 1 1 7 GLN HG3 H 37.405 -13.247 -6.121 1.00 . A A . 7 GLN HG3 1 1
16 64359 1 1 7 GLN N N 36.953 -11.190 -9.585 1.00 . A A . 7 GLN N 1 1
16 64360 1 1 7 GLN NE2 N 39.312 -14.461 -7.321 1.00 . A A . 7 GLN NE2 1 1
16 64361 1 1 7 GLN O O 34.398 -11.022 -8.622 1.00 . A A . 7 GLN O 1 1
16 64362 1 1 7 GLN OE1 O 40.423 -12.579 -7.228 1.00 . A A . 7 GLN OE1 1 1
16 64363 1 1 8 ALA C C 33.494 -11.274 -5.019 1.00 . A A . 8 ALA C 1 1
16 64364 1 1 8 ALA CA C 33.403 -12.217 -6.238 1.00 . A A . 8 ALA CA 1 1
16 64365 1 1 8 ALA CB C 32.868 -13.604 -5.857 1.00 . A A . 8 ALA CB 1 1
16 64366 1 1 8 ALA H H 35.392 -12.937 -6.351 1.00 . A A . 8 ALA H 1 1
16 64367 1 1 8 ALA HA H 32.707 -11.781 -6.957 1.00 . A A . 8 ALA HA 1 1
16 64368 1 1 8 ALA HB1 H 33.534 -14.082 -5.138 1.00 . A A . 8 ALA HB1 1 1
16 64369 1 1 8 ALA HB2 H 31.877 -13.505 -5.413 1.00 . A A . 8 ALA HB2 1 1
16 64370 1 1 8 ALA HB3 H 32.793 -14.229 -6.748 1.00 . A A . 8 ALA HB3 1 1
16 64371 1 1 8 ALA N N 34.720 -12.383 -6.861 1.00 . A A . 8 ALA N 1 1
16 64372 1 1 8 ALA O O 34.247 -11.541 -4.078 1.00 . A A . 8 ALA O 1 1
16 64373 1 1 9 ALA C C 31.497 -9.051 -3.199 1.00 . A A . 9 ALA C 1 1
16 64374 1 1 9 ALA CA C 32.786 -9.091 -4.046 1.00 . A A . 9 ALA CA 1 1
16 64375 1 1 9 ALA CB C 33.045 -7.767 -4.780 1.00 . A A . 9 ALA CB 1 1
16 64376 1 1 9 ALA H H 32.170 -10.011 -5.858 1.00 . A A . 9 ALA H 1 1
16 64377 1 1 9 ALA HA H 33.623 -9.250 -3.363 1.00 . A A . 9 ALA HA 1 1
16 64378 1 1 9 ALA HB1 H 33.986 -7.820 -5.329 1.00 . A A . 9 ALA HB1 1 1
16 64379 1 1 9 ALA HB2 H 32.235 -7.556 -5.479 1.00 . A A . 9 ALA HB2 1 1
16 64380 1 1 9 ALA HB3 H 33.110 -6.953 -4.060 1.00 . A A . 9 ALA HB3 1 1
16 64381 1 1 9 ALA N N 32.752 -10.162 -5.047 1.00 . A A . 9 ALA N 1 1
16 64382 1 1 9 ALA O O 30.476 -8.524 -3.644 1.00 . A A . 9 ALA O 1 1
16 64383 1 1 10 GLU C C 29.804 -8.210 -0.694 1.00 . A A . 10 GLU C 1 1
16 64384 1 1 10 GLU CA C 30.353 -9.604 -1.063 1.00 . A A . 10 GLU CA 1 1
16 64385 1 1 10 GLU CB C 30.663 -10.388 0.225 1.00 . A A . 10 GLU CB 1 1
16 64386 1 1 10 GLU CD C 32.332 -12.328 0.131 1.00 . A A . 10 GLU CD 1 1
16 64387 1 1 10 GLU CG C 30.859 -11.896 -0.007 1.00 . A A . 10 GLU CG 1 1
16 64388 1 1 10 GLU H H 32.362 -10.066 -1.668 1.00 . A A . 10 GLU H 1 1
16 64389 1 1 10 GLU HA H 29.535 -10.120 -1.569 1.00 . A A . 10 GLU HA 1 1
16 64390 1 1 10 GLU HB2 H 31.535 -9.957 0.720 1.00 . A A . 10 GLU HB2 1 1
16 64391 1 1 10 GLU HB3 H 29.818 -10.271 0.905 1.00 . A A . 10 GLU HB3 1 1
16 64392 1 1 10 GLU HG2 H 30.253 -12.429 0.730 1.00 . A A . 10 GLU HG2 1 1
16 64393 1 1 10 GLU HG3 H 30.480 -12.178 -0.992 1.00 . A A . 10 GLU HG3 1 1
16 64394 1 1 10 GLU N N 31.519 -9.588 -1.971 1.00 . A A . 10 GLU N 1 1
16 64395 1 1 10 GLU O O 28.640 -8.091 -0.306 1.00 . A A . 10 GLU O 1 1
16 64396 1 1 10 GLU OE1 O 32.620 -13.270 0.912 1.00 . A A . 10 GLU OE1 1 1
16 64397 1 1 10 GLU OE2 O 33.210 -11.736 -0.544 1.00 . A A . 10 GLU OE2 1 1
16 64398 1 1 11 GLU C C 28.966 -5.384 -1.766 1.00 . A A . 11 GLU C 1 1
16 64399 1 1 11 GLU CA C 30.104 -5.743 -0.786 1.00 . A A . 11 GLU CA 1 1
16 64400 1 1 11 GLU CB C 31.267 -4.756 -0.959 1.00 . A A . 11 GLU CB 1 1
16 64401 1 1 11 GLU CD C 32.543 -3.459 -2.731 1.00 . A A . 11 GLU CD 1 1
16 64402 1 1 11 GLU CG C 31.990 -4.837 -2.313 1.00 . A A . 11 GLU CG 1 1
16 64403 1 1 11 GLU H H 31.530 -7.306 -1.186 1.00 . A A . 11 GLU H 1 1
16 64404 1 1 11 GLU HA H 29.702 -5.594 0.218 1.00 . A A . 11 GLU HA 1 1
16 64405 1 1 11 GLU HB2 H 30.861 -3.755 -0.836 1.00 . A A . 11 GLU HB2 1 1
16 64406 1 1 11 GLU HB3 H 31.992 -4.929 -0.166 1.00 . A A . 11 GLU HB3 1 1
16 64407 1 1 11 GLU HG2 H 32.804 -5.560 -2.230 1.00 . A A . 11 GLU HG2 1 1
16 64408 1 1 11 GLU HG3 H 31.307 -5.200 -3.084 1.00 . A A . 11 GLU HG3 1 1
16 64409 1 1 11 GLU N N 30.581 -7.135 -0.884 1.00 . A A . 11 GLU N 1 1
16 64410 1 1 11 GLU O O 28.310 -4.353 -1.613 1.00 . A A . 11 GLU O 1 1
16 64411 1 1 11 GLU OE1 O 33.645 -3.072 -2.270 1.00 . A A . 11 GLU OE1 1 1
16 64412 1 1 11 GLU OE2 O 31.877 -2.749 -3.524 1.00 . A A . 11 GLU OE2 1 1
16 64413 1 1 12 THR C C 26.185 -6.338 -2.886 1.00 . A A . 12 THR C 1 1
16 64414 1 1 12 THR CA C 27.523 -6.195 -3.635 1.00 . A A . 12 THR CA 1 1
16 64415 1 1 12 THR CB C 27.628 -7.257 -4.746 1.00 . A A . 12 THR CB 1 1
16 64416 1 1 12 THR CG2 C 27.269 -8.677 -4.295 1.00 . A A . 12 THR CG2 1 1
16 64417 1 1 12 THR H H 29.366 -7.008 -2.838 1.00 . A A . 12 THR H 1 1
16 64418 1 1 12 THR HA H 27.518 -5.217 -4.117 1.00 . A A . 12 THR HA 1 1
16 64419 1 1 12 THR HB H 28.656 -7.263 -5.113 1.00 . A A . 12 THR HB 1 1
16 64420 1 1 12 THR HG1 H 25.897 -6.772 -5.489 1.00 . A A . 12 THR HG1 1 1
16 64421 1 1 12 THR HG21 H 27.834 -8.940 -3.401 1.00 . A A . 12 THR HG21 1 1
16 64422 1 1 12 THR HG22 H 27.520 -9.381 -5.088 1.00 . A A . 12 THR HG22 1 1
16 64423 1 1 12 THR HG23 H 26.203 -8.757 -4.078 1.00 . A A . 12 THR HG23 1 1
16 64424 1 1 12 THR N N 28.704 -6.246 -2.753 1.00 . A A . 12 THR N 1 1
16 64425 1 1 12 THR O O 25.144 -5.979 -3.432 1.00 . A A . 12 THR O 1 1
16 64426 1 1 12 THR OG1 O 26.794 -6.924 -5.838 1.00 . A A . 12 THR OG1 1 1
16 64427 1 1 13 ALA C C 24.590 -5.418 -0.373 1.00 . A A . 13 ALA C 1 1
16 64428 1 1 13 ALA CA C 24.968 -6.850 -0.815 1.00 . A A . 13 ALA CA 1 1
16 64429 1 1 13 ALA CB C 25.204 -7.771 0.388 1.00 . A A . 13 ALA CB 1 1
16 64430 1 1 13 ALA H H 27.044 -7.157 -1.240 1.00 . A A . 13 ALA H 1 1
16 64431 1 1 13 ALA HA H 24.139 -7.257 -1.395 1.00 . A A . 13 ALA HA 1 1
16 64432 1 1 13 ALA HB1 H 25.446 -8.777 0.040 1.00 . A A . 13 ALA HB1 1 1
16 64433 1 1 13 ALA HB2 H 26.027 -7.392 0.995 1.00 . A A . 13 ALA HB2 1 1
16 64434 1 1 13 ALA HB3 H 24.301 -7.818 0.998 1.00 . A A . 13 ALA HB3 1 1
16 64435 1 1 13 ALA N N 26.169 -6.854 -1.651 1.00 . A A . 13 ALA N 1 1
16 64436 1 1 13 ALA O O 25.457 -4.566 -0.157 1.00 . A A . 13 ALA O 1 1
16 64437 1 1 14 PHE C C 22.044 -4.021 1.648 1.00 . A A . 14 PHE C 1 1
16 64438 1 1 14 PHE CA C 22.731 -3.883 0.272 1.00 . A A . 14 PHE CA 1 1
16 64439 1 1 14 PHE CB C 21.809 -3.284 -0.812 1.00 . A A . 14 PHE CB 1 1
16 64440 1 1 14 PHE CD1 C 19.345 -2.762 -0.906 1.00 . A A . 14 PHE CD1 1 1
16 64441 1 1 14 PHE CD2 C 20.002 -5.095 -0.676 1.00 . A A . 14 PHE CD2 1 1
16 64442 1 1 14 PHE CE1 C 17.993 -3.137 -0.839 1.00 . A A . 14 PHE CE1 1 1
16 64443 1 1 14 PHE CE2 C 18.650 -5.469 -0.605 1.00 . A A . 14 PHE CE2 1 1
16 64444 1 1 14 PHE CG C 20.357 -3.735 -0.800 1.00 . A A . 14 PHE CG 1 1
16 64445 1 1 14 PHE CZ C 17.649 -4.487 -0.664 1.00 . A A . 14 PHE CZ 1 1
16 64446 1 1 14 PHE H H 22.653 -5.935 -0.312 1.00 . A A . 14 PHE H 1 1
16 64447 1 1 14 PHE HA H 23.550 -3.175 0.409 1.00 . A A . 14 PHE HA 1 1
16 64448 1 1 14 PHE HB2 H 21.811 -2.202 -0.668 1.00 . A A . 14 PHE HB2 1 1
16 64449 1 1 14 PHE HB3 H 22.222 -3.462 -1.808 1.00 . A A . 14 PHE HB3 1 1
16 64450 1 1 14 PHE HD1 H 19.611 -1.721 -1.024 1.00 . A A . 14 PHE HD1 1 1
16 64451 1 1 14 PHE HD2 H 20.754 -5.866 -0.620 1.00 . A A . 14 PHE HD2 1 1
16 64452 1 1 14 PHE HE1 H 17.212 -2.393 -0.908 1.00 . A A . 14 PHE HE1 1 1
16 64453 1 1 14 PHE HE2 H 18.381 -6.512 -0.494 1.00 . A A . 14 PHE HE2 1 1
16 64454 1 1 14 PHE HZ H 16.610 -4.760 -0.574 1.00 . A A . 14 PHE HZ 1 1
16 64455 1 1 14 PHE N N 23.291 -5.165 -0.190 1.00 . A A . 14 PHE N 1 1
16 64456 1 1 14 PHE O O 21.856 -5.133 2.150 1.00 . A A . 14 PHE O 1 1
16 64457 1 1 15 VAL C C 20.079 -1.631 3.696 1.00 . A A . 15 VAL C 1 1
16 64458 1 1 15 VAL CA C 21.005 -2.846 3.587 1.00 . A A . 15 VAL CA 1 1
16 64459 1 1 15 VAL CB C 22.061 -2.880 4.720 1.00 . A A . 15 VAL CB 1 1
16 64460 1 1 15 VAL CG1 C 23.017 -1.680 4.704 1.00 . A A . 15 VAL CG1 1 1
16 64461 1 1 15 VAL CG2 C 21.444 -2.982 6.121 1.00 . A A . 15 VAL CG2 1 1
16 64462 1 1 15 VAL H H 21.831 -2.018 1.796 1.00 . A A . 15 VAL H 1 1
16 64463 1 1 15 VAL HA H 20.381 -3.735 3.688 1.00 . A A . 15 VAL HA 1 1
16 64464 1 1 15 VAL HB H 22.662 -3.780 4.578 1.00 . A A . 15 VAL HB 1 1
16 64465 1 1 15 VAL HG11 H 22.471 -0.752 4.858 1.00 . A A . 15 VAL HG11 1 1
16 64466 1 1 15 VAL HG12 H 23.753 -1.790 5.503 1.00 . A A . 15 VAL HG12 1 1
16 64467 1 1 15 VAL HG13 H 23.548 -1.634 3.754 1.00 . A A . 15 VAL HG13 1 1
16 64468 1 1 15 VAL HG21 H 20.678 -3.757 6.135 1.00 . A A . 15 VAL HG21 1 1
16 64469 1 1 15 VAL HG22 H 22.219 -3.255 6.838 1.00 . A A . 15 VAL HG22 1 1
16 64470 1 1 15 VAL HG23 H 21.013 -2.032 6.432 1.00 . A A . 15 VAL HG23 1 1
16 64471 1 1 15 VAL N N 21.673 -2.897 2.271 1.00 . A A . 15 VAL N 1 1
16 64472 1 1 15 VAL O O 20.278 -0.624 3.020 1.00 . A A . 15 VAL O 1 1
16 64473 1 1 16 VAL C C 18.798 0.714 5.195 1.00 . A A . 16 VAL C 1 1
16 64474 1 1 16 VAL CA C 18.114 -0.619 4.872 1.00 . A A . 16 VAL CA 1 1
16 64475 1 1 16 VAL CB C 17.174 -1.029 6.025 1.00 . A A . 16 VAL CB 1 1
16 64476 1 1 16 VAL CG1 C 16.077 0.020 6.245 1.00 . A A . 16 VAL CG1 1 1
16 64477 1 1 16 VAL CG2 C 16.529 -2.398 5.750 1.00 . A A . 16 VAL CG2 1 1
16 64478 1 1 16 VAL H H 19.013 -2.549 5.110 1.00 . A A . 16 VAL H 1 1
16 64479 1 1 16 VAL HA H 17.508 -0.467 3.978 1.00 . A A . 16 VAL HA 1 1
16 64480 1 1 16 VAL HB H 17.751 -1.114 6.946 1.00 . A A . 16 VAL HB 1 1
16 64481 1 1 16 VAL HG11 H 16.509 0.943 6.630 1.00 . A A . 16 VAL HG11 1 1
16 64482 1 1 16 VAL HG12 H 15.569 0.230 5.306 1.00 . A A . 16 VAL HG12 1 1
16 64483 1 1 16 VAL HG13 H 15.351 -0.344 6.973 1.00 . A A . 16 VAL HG13 1 1
16 64484 1 1 16 VAL HG21 H 15.738 -2.592 6.473 1.00 . A A . 16 VAL HG21 1 1
16 64485 1 1 16 VAL HG22 H 16.112 -2.416 4.744 1.00 . A A . 16 VAL HG22 1 1
16 64486 1 1 16 VAL HG23 H 17.270 -3.192 5.842 1.00 . A A . 16 VAL HG23 1 1
16 64487 1 1 16 VAL N N 19.091 -1.690 4.591 1.00 . A A . 16 VAL N 1 1
16 64488 1 1 16 VAL O O 18.382 1.760 4.705 1.00 . A A . 16 VAL O 1 1
16 64489 1 1 17 ASP C C 21.359 2.528 5.108 1.00 . A A . 17 ASP C 1 1
16 64490 1 1 17 ASP CA C 20.698 1.847 6.328 1.00 . A A . 17 ASP CA 1 1
16 64491 1 1 17 ASP CB C 21.753 1.402 7.350 1.00 . A A . 17 ASP CB 1 1
16 64492 1 1 17 ASP CG C 22.543 2.588 7.930 1.00 . A A . 17 ASP CG 1 1
16 64493 1 1 17 ASP H H 20.145 -0.221 6.350 1.00 . A A . 17 ASP H 1 1
16 64494 1 1 17 ASP HA H 20.050 2.585 6.804 1.00 . A A . 17 ASP HA 1 1
16 64495 1 1 17 ASP HB2 H 21.254 0.880 8.170 1.00 . A A . 17 ASP HB2 1 1
16 64496 1 1 17 ASP HB3 H 22.436 0.695 6.874 1.00 . A A . 17 ASP HB3 1 1
16 64497 1 1 17 ASP N N 19.880 0.678 5.976 1.00 . A A . 17 ASP N 1 1
16 64498 1 1 17 ASP O O 21.609 3.733 5.132 1.00 . A A . 17 ASP O 1 1
16 64499 1 1 17 ASP OD1 O 23.768 2.685 7.678 1.00 . A A . 17 ASP OD1 1 1
16 64500 1 1 17 ASP OD2 O 21.948 3.407 8.670 1.00 . A A . 17 ASP OD2 1 1
16 64501 1 1 18 GLU C C 20.805 2.903 1.960 1.00 . A A . 18 GLU C 1 1
16 64502 1 1 18 GLU CA C 22.013 2.338 2.723 1.00 . A A . 18 GLU CA 1 1
16 64503 1 1 18 GLU CB C 22.760 1.270 1.904 1.00 . A A . 18 GLU CB 1 1
16 64504 1 1 18 GLU CD C 24.136 0.805 -0.177 1.00 . A A . 18 GLU CD 1 1
16 64505 1 1 18 GLU CG C 23.243 1.821 0.560 1.00 . A A . 18 GLU CG 1 1
16 64506 1 1 18 GLU H H 21.280 0.820 4.041 1.00 . A A . 18 GLU H 1 1
16 64507 1 1 18 GLU HA H 22.703 3.166 2.894 1.00 . A A . 18 GLU HA 1 1
16 64508 1 1 18 GLU HB2 H 23.619 0.925 2.479 1.00 . A A . 18 GLU HB2 1 1
16 64509 1 1 18 GLU HB3 H 22.106 0.423 1.712 1.00 . A A . 18 GLU HB3 1 1
16 64510 1 1 18 GLU HG2 H 22.368 2.048 -0.050 1.00 . A A . 18 GLU HG2 1 1
16 64511 1 1 18 GLU HG3 H 23.790 2.752 0.726 1.00 . A A . 18 GLU HG3 1 1
16 64512 1 1 18 GLU N N 21.595 1.786 4.018 1.00 . A A . 18 GLU N 1 1
16 64513 1 1 18 GLU O O 20.795 4.085 1.621 1.00 . A A . 18 GLU O 1 1
16 64514 1 1 18 GLU OE1 O 23.596 -0.088 -0.871 1.00 . A A . 18 GLU OE1 1 1
16 64515 1 1 18 GLU OE2 O 25.384 0.901 -0.070 1.00 . A A . 18 GLU OE2 1 1
16 64516 1 1 19 VAL C C 17.901 3.750 1.556 1.00 . A A . 19 VAL C 1 1
16 64517 1 1 19 VAL CA C 18.506 2.438 1.033 1.00 . A A . 19 VAL CA 1 1
16 64518 1 1 19 VAL CB C 17.483 1.290 1.174 1.00 . A A . 19 VAL CB 1 1
16 64519 1 1 19 VAL CG1 C 16.165 1.560 0.438 1.00 . A A . 19 VAL CG1 1 1
16 64520 1 1 19 VAL CG2 C 18.019 -0.028 0.604 1.00 . A A . 19 VAL CG2 1 1
16 64521 1 1 19 VAL H H 19.900 1.122 2.027 1.00 . A A . 19 VAL H 1 1
16 64522 1 1 19 VAL HA H 18.715 2.574 -0.027 1.00 . A A . 19 VAL HA 1 1
16 64523 1 1 19 VAL HB H 17.265 1.144 2.231 1.00 . A A . 19 VAL HB 1 1
16 64524 1 1 19 VAL HG11 H 15.686 2.459 0.816 1.00 . A A . 19 VAL HG11 1 1
16 64525 1 1 19 VAL HG12 H 16.348 1.689 -0.625 1.00 . A A . 19 VAL HG12 1 1
16 64526 1 1 19 VAL HG13 H 15.485 0.720 0.579 1.00 . A A . 19 VAL HG13 1 1
16 64527 1 1 19 VAL HG21 H 18.042 0.018 -0.483 1.00 . A A . 19 VAL HG21 1 1
16 64528 1 1 19 VAL HG22 H 19.027 -0.236 0.948 1.00 . A A . 19 VAL HG22 1 1
16 64529 1 1 19 VAL HG23 H 17.377 -0.846 0.930 1.00 . A A . 19 VAL HG23 1 1
16 64530 1 1 19 VAL N N 19.771 2.084 1.724 1.00 . A A . 19 VAL N 1 1
16 64531 1 1 19 VAL O O 17.509 4.618 0.773 1.00 . A A . 19 VAL O 1 1
16 64532 1 1 20 SER C C 18.240 6.397 3.306 1.00 . A A . 20 SER C 1 1
16 64533 1 1 20 SER CA C 17.432 5.121 3.600 1.00 . A A . 20 SER CA 1 1
16 64534 1 1 20 SER CB C 17.448 4.821 5.105 1.00 . A A . 20 SER CB 1 1
16 64535 1 1 20 SER H H 18.249 3.144 3.429 1.00 . A A . 20 SER H 1 1
16 64536 1 1 20 SER HA H 16.398 5.311 3.306 1.00 . A A . 20 SER HA 1 1
16 64537 1 1 20 SER HB2 H 16.953 3.865 5.275 1.00 . A A . 20 SER HB2 1 1
16 64538 1 1 20 SER HB3 H 18.483 4.744 5.442 1.00 . A A . 20 SER HB3 1 1
16 64539 1 1 20 SER HG H 17.153 6.683 5.642 1.00 . A A . 20 SER HG 1 1
16 64540 1 1 20 SER N N 17.901 3.926 2.880 1.00 . A A . 20 SER N 1 1
16 64541 1 1 20 SER O O 17.810 7.485 3.686 1.00 . A A . 20 SER O 1 1
16 64542 1 1 20 SER OG O 16.766 5.813 5.858 1.00 . A A . 20 SER OG 1 1
16 64543 1 1 21 ASN C C 20.161 7.513 0.564 1.00 . A A . 21 ASN C 1 1
16 64544 1 1 21 ASN CA C 20.192 7.410 2.108 1.00 . A A . 21 ASN CA 1 1
16 64545 1 1 21 ASN CB C 21.620 7.246 2.656 1.00 . A A . 21 ASN CB 1 1
16 64546 1 1 21 ASN CG C 22.546 8.369 2.216 1.00 . A A . 21 ASN CG 1 1
16 64547 1 1 21 ASN H H 19.689 5.361 2.388 1.00 . A A . 21 ASN H 1 1
16 64548 1 1 21 ASN HA H 19.784 8.348 2.495 1.00 . A A . 21 ASN HA 1 1
16 64549 1 1 21 ASN HB2 H 21.587 7.243 3.746 1.00 . A A . 21 ASN HB2 1 1
16 64550 1 1 21 ASN HB3 H 22.029 6.290 2.328 1.00 . A A . 21 ASN HB3 1 1
16 64551 1 1 21 ASN HD21 H 23.885 7.089 1.385 1.00 . A A . 21 ASN HD21 1 1
16 64552 1 1 21 ASN HD22 H 24.256 8.806 1.294 1.00 . A A . 21 ASN HD22 1 1
16 64553 1 1 21 ASN N N 19.379 6.299 2.612 1.00 . A A . 21 ASN N 1 1
16 64554 1 1 21 ASN ND2 N 23.647 8.051 1.571 1.00 . A A . 21 ASN ND2 1 1
16 64555 1 1 21 ASN O O 20.153 8.632 0.040 1.00 . A A . 21 ASN O 1 1
16 64556 1 1 21 ASN OD1 O 22.298 9.543 2.454 1.00 . A A . 21 ASN OD1 1 1
16 64557 1 1 22 ILE C C 18.559 7.251 -1.937 1.00 . A A . 22 ILE C 1 1
16 64558 1 1 22 ILE CA C 19.773 6.372 -1.618 1.00 . A A . 22 ILE CA 1 1
16 64559 1 1 22 ILE CB C 19.556 4.948 -2.199 1.00 . A A . 22 ILE CB 1 1
16 64560 1 1 22 ILE CD1 C 20.612 2.586 -2.428 1.00 . A A . 22 ILE CD1 1 1
16 64561 1 1 22 ILE CG1 C 20.699 3.988 -1.810 1.00 . A A . 22 ILE CG1 1 1
16 64562 1 1 22 ILE CG2 C 19.440 5.027 -3.736 1.00 . A A . 22 ILE CG2 1 1
16 64563 1 1 22 ILE H H 20.147 5.495 0.315 1.00 . A A . 22 ILE H 1 1
16 64564 1 1 22 ILE HA H 20.635 6.807 -2.123 1.00 . A A . 22 ILE HA 1 1
16 64565 1 1 22 ILE HB H 18.621 4.546 -1.806 1.00 . A A . 22 ILE HB 1 1
16 64566 1 1 22 ILE HD11 H 20.744 2.634 -3.507 1.00 . A A . 22 ILE HD11 1 1
16 64567 1 1 22 ILE HD12 H 21.399 1.952 -2.026 1.00 . A A . 22 ILE HD12 1 1
16 64568 1 1 22 ILE HD13 H 19.648 2.138 -2.186 1.00 . A A . 22 ILE HD13 1 1
16 64569 1 1 22 ILE HG12 H 21.654 4.446 -2.055 1.00 . A A . 22 ILE HG12 1 1
16 64570 1 1 22 ILE HG13 H 20.675 3.850 -0.740 1.00 . A A . 22 ILE HG13 1 1
16 64571 1 1 22 ILE HG21 H 20.393 5.336 -4.168 1.00 . A A . 22 ILE HG21 1 1
16 64572 1 1 22 ILE HG22 H 19.152 4.063 -4.151 1.00 . A A . 22 ILE HG22 1 1
16 64573 1 1 22 ILE HG23 H 18.674 5.737 -4.038 1.00 . A A . 22 ILE HG23 1 1
16 64574 1 1 22 ILE N N 20.049 6.385 -0.164 1.00 . A A . 22 ILE N 1 1
16 64575 1 1 22 ILE O O 18.600 8.042 -2.875 1.00 . A A . 22 ILE O 1 1
16 64576 1 1 23 VAL C C 16.622 9.514 -1.287 1.00 . A A . 23 VAL C 1 1
16 64577 1 1 23 VAL CA C 16.306 8.011 -1.355 1.00 . A A . 23 VAL CA 1 1
16 64578 1 1 23 VAL CB C 15.157 7.595 -0.425 1.00 . A A . 23 VAL CB 1 1
16 64579 1 1 23 VAL CG1 C 15.410 8.013 1.027 1.00 . A A . 23 VAL CG1 1 1
16 64580 1 1 23 VAL CG2 C 13.825 8.176 -0.910 1.00 . A A . 23 VAL CG2 1 1
16 64581 1 1 23 VAL H H 17.498 6.472 -0.398 1.00 . A A . 23 VAL H 1 1
16 64582 1 1 23 VAL HA H 15.971 7.819 -2.375 1.00 . A A . 23 VAL HA 1 1
16 64583 1 1 23 VAL HB H 15.077 6.507 -0.463 1.00 . A A . 23 VAL HB 1 1
16 64584 1 1 23 VAL HG11 H 15.264 9.091 1.130 1.00 . A A . 23 VAL HG11 1 1
16 64585 1 1 23 VAL HG12 H 14.724 7.493 1.687 1.00 . A A . 23 VAL HG12 1 1
16 64586 1 1 23 VAL HG13 H 16.422 7.744 1.326 1.00 . A A . 23 VAL HG13 1 1
16 64587 1 1 23 VAL HG21 H 13.740 9.218 -0.610 1.00 . A A . 23 VAL HG21 1 1
16 64588 1 1 23 VAL HG22 H 13.752 8.108 -1.996 1.00 . A A . 23 VAL HG22 1 1
16 64589 1 1 23 VAL HG23 H 12.997 7.614 -0.484 1.00 . A A . 23 VAL HG23 1 1
16 64590 1 1 23 VAL N N 17.488 7.167 -1.140 1.00 . A A . 23 VAL N 1 1
16 64591 1 1 23 VAL O O 16.192 10.253 -2.168 1.00 . A A . 23 VAL O 1 1
16 64592 1 1 24 LYS C C 18.649 11.857 -1.365 1.00 . A A . 24 LYS C 1 1
16 64593 1 1 24 LYS CA C 17.787 11.409 -0.192 1.00 . A A . 24 LYS CA 1 1
16 64594 1 1 24 LYS CB C 18.496 11.729 1.136 1.00 . A A . 24 LYS CB 1 1
16 64595 1 1 24 LYS CD C 17.580 10.561 3.177 1.00 . A A . 24 LYS CD 1 1
16 64596 1 1 24 LYS CE C 16.228 10.247 3.809 1.00 . A A . 24 LYS CE 1 1
16 64597 1 1 24 LYS CG C 17.527 11.832 2.321 1.00 . A A . 24 LYS CG 1 1
16 64598 1 1 24 LYS H H 17.853 9.304 0.298 1.00 . A A . 24 LYS H 1 1
16 64599 1 1 24 LYS HA H 16.879 12.013 -0.253 1.00 . A A . 24 LYS HA 1 1
16 64600 1 1 24 LYS HB2 H 19.259 10.979 1.344 1.00 . A A . 24 LYS HB2 1 1
16 64601 1 1 24 LYS HB3 H 18.994 12.696 1.039 1.00 . A A . 24 LYS HB3 1 1
16 64602 1 1 24 LYS HD2 H 17.833 9.719 2.537 1.00 . A A . 24 LYS HD2 1 1
16 64603 1 1 24 LYS HD3 H 18.354 10.654 3.941 1.00 . A A . 24 LYS HD3 1 1
16 64604 1 1 24 LYS HE2 H 15.496 10.237 2.999 1.00 . A A . 24 LYS HE2 1 1
16 64605 1 1 24 LYS HE3 H 16.292 9.237 4.223 1.00 . A A . 24 LYS HE3 1 1
16 64606 1 1 24 LYS HG2 H 17.807 12.682 2.944 1.00 . A A . 24 LYS HG2 1 1
16 64607 1 1 24 LYS HG3 H 16.515 12.001 1.953 1.00 . A A . 24 LYS HG3 1 1
16 64608 1 1 24 LYS HZ1 H 15.970 12.178 4.557 1.00 . A A . 24 LYS HZ1 1 1
16 64609 1 1 24 LYS HZ2 H 16.399 11.094 5.700 1.00 . A A . 24 LYS HZ2 1 1
16 64610 1 1 24 LYS HZ3 H 14.873 11.115 5.132 1.00 . A A . 24 LYS HZ3 1 1
16 64611 1 1 24 LYS N N 17.417 9.985 -0.311 1.00 . A A . 24 LYS N 1 1
16 64612 1 1 24 LYS NZ N 15.843 11.224 4.865 1.00 . A A . 24 LYS NZ 1 1
16 64613 1 1 24 LYS O O 18.316 12.847 -2.018 1.00 . A A . 24 LYS O 1 1
16 64614 1 1 25 GLU C C 19.929 11.476 -4.119 1.00 . A A . 25 GLU C 1 1
16 64615 1 1 25 GLU CA C 20.633 11.513 -2.749 1.00 . A A . 25 GLU CA 1 1
16 64616 1 1 25 GLU CB C 21.950 10.713 -2.702 1.00 . A A . 25 GLU CB 1 1
16 64617 1 1 25 GLU CD C 22.612 9.008 -4.482 1.00 . A A . 25 GLU CD 1 1
16 64618 1 1 25 GLU CG C 21.885 9.243 -3.142 1.00 . A A . 25 GLU CG 1 1
16 64619 1 1 25 GLU H H 19.931 10.318 -1.076 1.00 . A A . 25 GLU H 1 1
16 64620 1 1 25 GLU HA H 20.914 12.555 -2.588 1.00 . A A . 25 GLU HA 1 1
16 64621 1 1 25 GLU HB2 H 22.688 11.235 -3.312 1.00 . A A . 25 GLU HB2 1 1
16 64622 1 1 25 GLU HB3 H 22.317 10.738 -1.675 1.00 . A A . 25 GLU HB3 1 1
16 64623 1 1 25 GLU HG2 H 22.343 8.625 -2.365 1.00 . A A . 25 GLU HG2 1 1
16 64624 1 1 25 GLU HG3 H 20.850 8.928 -3.224 1.00 . A A . 25 GLU HG3 1 1
16 64625 1 1 25 GLU N N 19.736 11.135 -1.648 1.00 . A A . 25 GLU N 1 1
16 64626 1 1 25 GLU O O 20.161 12.359 -4.947 1.00 . A A . 25 GLU O 1 1
16 64627 1 1 25 GLU OE1 O 23.824 8.679 -4.467 1.00 . A A . 25 GLU OE1 1 1
16 64628 1 1 25 GLU OE2 O 21.985 9.153 -5.557 1.00 . A A . 25 GLU OE2 1 1
16 64629 1 1 26 ALA C C 17.136 11.563 -5.651 1.00 . A A . 26 ALA C 1 1
16 64630 1 1 26 ALA CA C 18.195 10.453 -5.549 1.00 . A A . 26 ALA CA 1 1
16 64631 1 1 26 ALA CB C 17.545 9.074 -5.643 1.00 . A A . 26 ALA CB 1 1
16 64632 1 1 26 ALA H H 18.841 9.837 -3.614 1.00 . A A . 26 ALA H 1 1
16 64633 1 1 26 ALA HA H 18.865 10.558 -6.404 1.00 . A A . 26 ALA HA 1 1
16 64634 1 1 26 ALA HB1 H 17.024 9.007 -6.597 1.00 . A A . 26 ALA HB1 1 1
16 64635 1 1 26 ALA HB2 H 18.302 8.289 -5.600 1.00 . A A . 26 ALA HB2 1 1
16 64636 1 1 26 ALA HB3 H 16.825 8.939 -4.836 1.00 . A A . 26 ALA HB3 1 1
16 64637 1 1 26 ALA N N 18.995 10.539 -4.332 1.00 . A A . 26 ALA N 1 1
16 64638 1 1 26 ALA O O 16.974 12.130 -6.735 1.00 . A A . 26 ALA O 1 1
16 64639 1 1 27 ILE C C 16.231 14.321 -4.936 1.00 . A A . 27 ILE C 1 1
16 64640 1 1 27 ILE CA C 15.496 13.039 -4.547 1.00 . A A . 27 ILE CA 1 1
16 64641 1 1 27 ILE CB C 14.705 13.205 -3.225 1.00 . A A . 27 ILE CB 1 1
16 64642 1 1 27 ILE CD1 C 13.331 11.897 -1.496 1.00 . A A . 27 ILE CD1 1 1
16 64643 1 1 27 ILE CG1 C 13.715 12.049 -2.970 1.00 . A A . 27 ILE CG1 1 1
16 64644 1 1 27 ILE CG2 C 13.899 14.518 -3.264 1.00 . A A . 27 ILE CG2 1 1
16 64645 1 1 27 ILE H H 16.586 11.382 -3.699 1.00 . A A . 27 ILE H 1 1
16 64646 1 1 27 ILE HA H 14.770 12.853 -5.329 1.00 . A A . 27 ILE HA 1 1
16 64647 1 1 27 ILE HB H 15.410 13.258 -2.398 1.00 . A A . 27 ILE HB 1 1
16 64648 1 1 27 ILE HD11 H 14.226 11.705 -0.898 1.00 . A A . 27 ILE HD11 1 1
16 64649 1 1 27 ILE HD12 H 12.825 12.793 -1.142 1.00 . A A . 27 ILE HD12 1 1
16 64650 1 1 27 ILE HD13 H 12.649 11.056 -1.389 1.00 . A A . 27 ILE HD13 1 1
16 64651 1 1 27 ILE HG12 H 12.814 12.201 -3.563 1.00 . A A . 27 ILE HG12 1 1
16 64652 1 1 27 ILE HG13 H 14.158 11.106 -3.271 1.00 . A A . 27 ILE HG13 1 1
16 64653 1 1 27 ILE HG21 H 14.576 15.365 -3.170 1.00 . A A . 27 ILE HG21 1 1
16 64654 1 1 27 ILE HG22 H 13.342 14.599 -4.199 1.00 . A A . 27 ILE HG22 1 1
16 64655 1 1 27 ILE HG23 H 13.191 14.571 -2.439 1.00 . A A . 27 ILE HG23 1 1
16 64656 1 1 27 ILE N N 16.439 11.910 -4.555 1.00 . A A . 27 ILE N 1 1
16 64657 1 1 27 ILE O O 15.888 14.940 -5.938 1.00 . A A . 27 ILE O 1 1
16 64658 1 1 28 GLU C C 18.644 16.056 -5.812 1.00 . A A . 28 GLU C 1 1
16 64659 1 1 28 GLU CA C 17.950 15.995 -4.437 1.00 . A A . 28 GLU CA 1 1
16 64660 1 1 28 GLU CB C 18.934 16.315 -3.307 1.00 . A A . 28 GLU CB 1 1
16 64661 1 1 28 GLU CD C 18.784 17.563 -1.087 1.00 . A A . 28 GLU CD 1 1
16 64662 1 1 28 GLU CG C 18.237 16.399 -1.935 1.00 . A A . 28 GLU CG 1 1
16 64663 1 1 28 GLU H H 17.516 14.153 -3.381 1.00 . A A . 28 GLU H 1 1
16 64664 1 1 28 GLU HA H 17.203 16.787 -4.443 1.00 . A A . 28 GLU HA 1 1
16 64665 1 1 28 GLU HB2 H 19.724 15.559 -3.286 1.00 . A A . 28 GLU HB2 1 1
16 64666 1 1 28 GLU HB3 H 19.381 17.281 -3.536 1.00 . A A . 28 GLU HB3 1 1
16 64667 1 1 28 GLU HG2 H 17.161 16.539 -2.070 1.00 . A A . 28 GLU HG2 1 1
16 64668 1 1 28 GLU HG3 H 18.372 15.454 -1.407 1.00 . A A . 28 GLU HG3 1 1
16 64669 1 1 28 GLU N N 17.258 14.722 -4.183 1.00 . A A . 28 GLU N 1 1
16 64670 1 1 28 GLU O O 18.702 17.124 -6.427 1.00 . A A . 28 GLU O 1 1
16 64671 1 1 28 GLU OE1 O 18.346 18.722 -1.293 1.00 . A A . 28 GLU OE1 1 1
16 64672 1 1 28 GLU OE2 O 19.647 17.334 -0.205 1.00 . A A . 28 GLU OE2 1 1
16 64673 1 1 29 SER C C 18.439 15.081 -8.744 1.00 . A A . 29 SER C 1 1
16 64674 1 1 29 SER CA C 19.555 14.771 -7.730 1.00 . A A . 29 SER CA 1 1
16 64675 1 1 29 SER CB C 20.114 13.358 -7.935 1.00 . A A . 29 SER CB 1 1
16 64676 1 1 29 SER H H 19.053 14.083 -5.761 1.00 . A A . 29 SER H 1 1
16 64677 1 1 29 SER HA H 20.366 15.481 -7.899 1.00 . A A . 29 SER HA 1 1
16 64678 1 1 29 SER HB2 H 20.923 13.196 -7.220 1.00 . A A . 29 SER HB2 1 1
16 64679 1 1 29 SER HB3 H 19.330 12.628 -7.740 1.00 . A A . 29 SER HB3 1 1
16 64680 1 1 29 SER HG H 21.446 13.677 -9.346 1.00 . A A . 29 SER HG 1 1
16 64681 1 1 29 SER N N 19.096 14.914 -6.342 1.00 . A A . 29 SER N 1 1
16 64682 1 1 29 SER O O 18.635 15.899 -9.646 1.00 . A A . 29 SER O 1 1
16 64683 1 1 29 SER OG O 20.612 13.176 -9.252 1.00 . A A . 29 SER OG 1 1
16 64684 1 1 30 ALA C C 15.499 16.153 -9.309 1.00 . A A . 30 ALA C 1 1
16 64685 1 1 30 ALA CA C 16.083 14.727 -9.437 1.00 . A A . 30 ALA CA 1 1
16 64686 1 1 30 ALA CB C 15.019 13.673 -9.113 1.00 . A A . 30 ALA CB 1 1
16 64687 1 1 30 ALA H H 17.144 13.831 -7.815 1.00 . A A . 30 ALA H 1 1
16 64688 1 1 30 ALA HA H 16.384 14.591 -10.476 1.00 . A A . 30 ALA HA 1 1
16 64689 1 1 30 ALA HB1 H 15.437 12.673 -9.239 1.00 . A A . 30 ALA HB1 1 1
16 64690 1 1 30 ALA HB2 H 14.673 13.795 -8.087 1.00 . A A . 30 ALA HB2 1 1
16 64691 1 1 30 ALA HB3 H 14.171 13.787 -9.790 1.00 . A A . 30 ALA HB3 1 1
16 64692 1 1 30 ALA N N 17.251 14.483 -8.584 1.00 . A A . 30 ALA N 1 1
16 64693 1 1 30 ALA O O 14.991 16.695 -10.294 1.00 . A A . 30 ALA O 1 1
16 64694 1 1 31 ILE C C 16.000 19.154 -8.778 1.00 . A A . 31 ILE C 1 1
16 64695 1 1 31 ILE CA C 15.203 18.182 -7.885 1.00 . A A . 31 ILE CA 1 1
16 64696 1 1 31 ILE CB C 15.346 18.539 -6.379 1.00 . A A . 31 ILE CB 1 1
16 64697 1 1 31 ILE CD1 C 14.353 18.025 -4.022 1.00 . A A . 31 ILE CD1 1 1
16 64698 1 1 31 ILE CG1 C 14.271 17.815 -5.542 1.00 . A A . 31 ILE CG1 1 1
16 64699 1 1 31 ILE CG2 C 15.210 20.055 -6.158 1.00 . A A . 31 ILE CG2 1 1
16 64700 1 1 31 ILE H H 15.940 16.222 -7.352 1.00 . A A . 31 ILE H 1 1
16 64701 1 1 31 ILE HA H 14.152 18.297 -8.157 1.00 . A A . 31 ILE HA 1 1
16 64702 1 1 31 ILE HB H 16.332 18.235 -6.034 1.00 . A A . 31 ILE HB 1 1
16 64703 1 1 31 ILE HD11 H 13.604 17.403 -3.536 1.00 . A A . 31 ILE HD11 1 1
16 64704 1 1 31 ILE HD12 H 15.344 17.758 -3.655 1.00 . A A . 31 ILE HD12 1 1
16 64705 1 1 31 ILE HD13 H 14.132 19.059 -3.761 1.00 . A A . 31 ILE HD13 1 1
16 64706 1 1 31 ILE HG12 H 13.303 18.154 -5.877 1.00 . A A . 31 ILE HG12 1 1
16 64707 1 1 31 ILE HG13 H 14.305 16.749 -5.735 1.00 . A A . 31 ILE HG13 1 1
16 64708 1 1 31 ILE HG21 H 16.014 20.579 -6.659 1.00 . A A . 31 ILE HG21 1 1
16 64709 1 1 31 ILE HG22 H 14.253 20.400 -6.546 1.00 . A A . 31 ILE HG22 1 1
16 64710 1 1 31 ILE HG23 H 15.286 20.306 -5.103 1.00 . A A . 31 ILE HG23 1 1
16 64711 1 1 31 ILE N N 15.594 16.780 -8.128 1.00 . A A . 31 ILE N 1 1
16 64712 1 1 31 ILE O O 15.441 20.127 -9.289 1.00 . A A . 31 ILE O 1 1
16 64713 1 1 32 GLY C C 18.799 20.968 -8.991 1.00 . A A . 32 GLY C 1 1
16 64714 1 1 32 GLY CA C 18.198 19.774 -9.752 1.00 . A A . 32 GLY CA 1 1
16 64715 1 1 32 GLY H H 17.687 18.081 -8.533 1.00 . A A . 32 GLY H 1 1
16 64716 1 1 32 GLY HA2 H 19.024 19.167 -10.126 1.00 . A A . 32 GLY HA2 1 1
16 64717 1 1 32 GLY HA3 H 17.659 20.161 -10.617 1.00 . A A . 32 GLY HA3 1 1
16 64718 1 1 32 GLY N N 17.304 18.915 -8.961 1.00 . A A . 32 GLY N 1 1
16 64719 1 1 32 GLY O O 19.366 21.867 -9.615 1.00 . A A . 32 GLY O 1 1
16 64720 1 1 33 GLY C C 18.333 23.044 -6.156 1.00 . A A . 33 GLY C 1 1
16 64721 1 1 33 GLY CA C 19.289 22.004 -6.766 1.00 . A A . 33 GLY CA 1 1
16 64722 1 1 33 GLY H H 18.241 20.193 -7.230 1.00 . A A . 33 GLY H 1 1
16 64723 1 1 33 GLY HA2 H 19.768 21.479 -5.939 1.00 . A A . 33 GLY HA2 1 1
16 64724 1 1 33 GLY HA3 H 20.072 22.545 -7.298 1.00 . A A . 33 GLY HA3 1 1
16 64725 1 1 33 GLY N N 18.678 20.999 -7.656 1.00 . A A . 33 GLY N 1 1
16 64726 1 1 33 GLY O O 18.780 23.903 -5.391 1.00 . A A . 33 GLY O 1 1
16 64727 1 1 34 ASN C C 15.878 23.467 -4.289 1.00 . A A . 34 ASN C 1 1
16 64728 1 1 34 ASN CA C 15.981 23.779 -5.808 1.00 . A A . 34 ASN CA 1 1
16 64729 1 1 34 ASN CB C 14.646 23.515 -6.543 1.00 . A A . 34 ASN CB 1 1
16 64730 1 1 34 ASN CG C 13.729 24.727 -6.602 1.00 . A A . 34 ASN CG 1 1
16 64731 1 1 34 ASN H H 16.749 22.276 -7.123 1.00 . A A . 34 ASN H 1 1
16 64732 1 1 34 ASN HA H 16.242 24.834 -5.916 1.00 . A A . 34 ASN HA 1 1
16 64733 1 1 34 ASN HB2 H 14.850 23.198 -7.568 1.00 . A A . 34 ASN HB2 1 1
16 64734 1 1 34 ASN HB3 H 14.107 22.711 -6.044 1.00 . A A . 34 ASN HB3 1 1
16 64735 1 1 34 ASN HD21 H 13.143 24.301 -8.494 1.00 . A A . 34 ASN HD21 1 1
16 64736 1 1 34 ASN HD22 H 12.471 25.752 -7.765 1.00 . A A . 34 ASN HD22 1 1
16 64737 1 1 34 ASN N N 17.032 22.985 -6.464 1.00 . A A . 34 ASN N 1 1
16 64738 1 1 34 ASN ND2 N 13.052 24.929 -7.711 1.00 . A A . 34 ASN ND2 1 1
16 64739 1 1 34 ASN O O 16.348 22.424 -3.823 1.00 . A A . 34 ASN O 1 1
16 64740 1 1 34 ASN OD1 O 13.608 25.504 -5.666 1.00 . A A . 34 ASN OD1 1 1
16 64741 1 1 35 ALA C C 13.583 23.567 -1.834 1.00 . A A . 35 ALA C 1 1
16 64742 1 1 35 ALA CA C 14.978 24.188 -2.086 1.00 . A A . 35 ALA CA 1 1
16 64743 1 1 35 ALA CB C 15.154 25.571 -1.436 1.00 . A A . 35 ALA CB 1 1
16 64744 1 1 35 ALA H H 14.805 25.153 -3.935 1.00 . A A . 35 ALA H 1 1
16 64745 1 1 35 ALA HA H 15.719 23.514 -1.653 1.00 . A A . 35 ALA HA 1 1
16 64746 1 1 35 ALA HB1 H 15.118 25.488 -0.350 1.00 . A A . 35 ALA HB1 1 1
16 64747 1 1 35 ALA HB2 H 16.125 25.986 -1.709 1.00 . A A . 35 ALA HB2 1 1
16 64748 1 1 35 ALA HB3 H 14.367 26.248 -1.773 1.00 . A A . 35 ALA HB3 1 1
16 64749 1 1 35 ALA N N 15.244 24.349 -3.512 1.00 . A A . 35 ALA N 1 1
16 64750 1 1 35 ALA O O 12.937 23.033 -2.742 1.00 . A A . 35 ALA O 1 1
16 64751 1 1 36 TYR C C 10.672 23.750 -1.025 1.00 . A A . 36 TYR C 1 1
16 64752 1 1 36 TYR CA C 11.794 23.256 -0.100 1.00 . A A . 36 TYR CA 1 1
16 64753 1 1 36 TYR CB C 11.588 23.823 1.312 1.00 . A A . 36 TYR CB 1 1
16 64754 1 1 36 TYR CD1 C 13.857 24.040 2.422 1.00 . A A . 36 TYR CD1 1 1
16 64755 1 1 36 TYR CD2 C 12.316 22.313 3.208 1.00 . A A . 36 TYR CD2 1 1
16 64756 1 1 36 TYR CE1 C 14.796 23.644 3.394 1.00 . A A . 36 TYR CE1 1 1
16 64757 1 1 36 TYR CE2 C 13.254 21.916 4.179 1.00 . A A . 36 TYR CE2 1 1
16 64758 1 1 36 TYR CG C 12.613 23.379 2.336 1.00 . A A . 36 TYR CG 1 1
16 64759 1 1 36 TYR CZ C 14.494 22.583 4.280 1.00 . A A . 36 TYR CZ 1 1
16 64760 1 1 36 TYR H H 13.750 24.046 0.092 1.00 . A A . 36 TYR H 1 1
16 64761 1 1 36 TYR HA H 11.746 22.167 -0.040 1.00 . A A . 36 TYR HA 1 1
16 64762 1 1 36 TYR HB2 H 11.602 24.913 1.264 1.00 . A A . 36 TYR HB2 1 1
16 64763 1 1 36 TYR HB3 H 10.594 23.532 1.660 1.00 . A A . 36 TYR HB3 1 1
16 64764 1 1 36 TYR HD1 H 14.092 24.851 1.736 1.00 . A A . 36 TYR HD1 1 1
16 64765 1 1 36 TYR HD2 H 11.365 21.803 3.136 1.00 . A A . 36 TYR HD2 1 1
16 64766 1 1 36 TYR HE1 H 15.748 24.151 3.469 1.00 . A A . 36 TYR HE1 1 1
16 64767 1 1 36 TYR HE2 H 13.033 21.103 4.856 1.00 . A A . 36 TYR HE2 1 1
16 64768 1 1 36 TYR HH H 16.194 22.745 5.216 1.00 . A A . 36 TYR HH 1 1
16 64769 1 1 36 TYR N N 13.125 23.636 -0.583 1.00 . A A . 36 TYR N 1 1
16 64770 1 1 36 TYR O O 10.534 24.954 -1.266 1.00 . A A . 36 TYR O 1 1
16 64771 1 1 36 TYR OH O 15.390 22.196 5.231 1.00 . A A . 36 TYR OH 1 1
16 64772 1 1 37 GLN C C 7.388 22.759 -1.893 1.00 . A A . 37 GLN C 1 1
16 64773 1 1 37 GLN CA C 8.771 23.090 -2.471 1.00 . A A . 37 GLN CA 1 1
16 64774 1 1 37 GLN CB C 9.041 22.344 -3.792 1.00 . A A . 37 GLN CB 1 1
16 64775 1 1 37 GLN CD C 8.708 24.418 -5.235 1.00 . A A . 37 GLN CD 1 1
16 64776 1 1 37 GLN CG C 9.638 23.260 -4.873 1.00 . A A . 37 GLN CG 1 1
16 64777 1 1 37 GLN H H 10.035 21.859 -1.275 1.00 . A A . 37 GLN H 1 1
16 64778 1 1 37 GLN HA H 8.745 24.160 -2.677 1.00 . A A . 37 GLN HA 1 1
16 64779 1 1 37 GLN HB2 H 9.717 21.513 -3.613 1.00 . A A . 37 GLN HB2 1 1
16 64780 1 1 37 GLN HB3 H 8.115 21.913 -4.163 1.00 . A A . 37 GLN HB3 1 1
16 64781 1 1 37 GLN HE21 H 10.238 25.711 -5.563 1.00 . A A . 37 GLN HE21 1 1
16 64782 1 1 37 GLN HE22 H 8.603 26.332 -5.772 1.00 . A A . 37 GLN HE22 1 1
16 64783 1 1 37 GLN HG2 H 10.593 23.650 -4.521 1.00 . A A . 37 GLN HG2 1 1
16 64784 1 1 37 GLN HG3 H 9.818 22.676 -5.775 1.00 . A A . 37 GLN HG3 1 1
16 64785 1 1 37 GLN N N 9.864 22.820 -1.535 1.00 . A A . 37 GLN N 1 1
16 64786 1 1 37 GLN NE2 N 9.238 25.579 -5.555 1.00 . A A . 37 GLN NE2 1 1
16 64787 1 1 37 GLN O O 7.262 22.188 -0.808 1.00 . A A . 37 GLN O 1 1
16 64788 1 1 37 GLN OE1 O 7.489 24.310 -5.190 1.00 . A A . 37 GLN OE1 1 1
16 64789 1 1 38 HIS C C 4.413 21.663 -2.834 1.00 . A A . 38 HIS C 1 1
16 64790 1 1 38 HIS CA C 4.933 22.984 -2.233 1.00 . A A . 38 HIS CA 1 1
16 64791 1 1 38 HIS CB C 4.114 24.240 -2.619 1.00 . A A . 38 HIS CB 1 1
16 64792 1 1 38 HIS CD2 C 3.842 26.722 -2.076 1.00 . A A . 38 HIS CD2 1 1
16 64793 1 1 38 HIS CE1 C 5.766 27.152 -1.061 1.00 . A A . 38 HIS CE1 1 1
16 64794 1 1 38 HIS CG C 4.557 25.558 -2.011 1.00 . A A . 38 HIS CG 1 1
16 64795 1 1 38 HIS H H 6.543 23.632 -3.501 1.00 . A A . 38 HIS H 1 1
16 64796 1 1 38 HIS HA H 4.864 22.870 -1.149 1.00 . A A . 38 HIS HA 1 1
16 64797 1 1 38 HIS HB2 H 4.138 24.368 -3.703 1.00 . A A . 38 HIS HB2 1 1
16 64798 1 1 38 HIS HB3 H 3.074 24.074 -2.328 1.00 . A A . 38 HIS HB3 1 1
16 64799 1 1 38 HIS HD1 H 6.490 25.178 -1.154 1.00 . A A . 38 HIS HD1 1 1
16 64800 1 1 38 HIS HD2 H 2.868 26.850 -2.537 1.00 . A A . 38 HIS HD2 1 1
16 64801 1 1 38 HIS HE1 H 6.578 27.678 -0.562 1.00 . A A . 38 HIS HE1 1 1
16 64802 1 1 38 HIS HE2 H 4.360 28.693 -1.398 1.00 . A A . 38 HIS HE2 1 1
16 64803 1 1 38 HIS N N 6.339 23.172 -2.616 1.00 . A A . 38 HIS N 1 1
16 64804 1 1 38 HIS ND1 N 5.755 25.840 -1.370 1.00 . A A . 38 HIS ND1 1 1
16 64805 1 1 38 HIS NE2 N 4.609 27.708 -1.478 1.00 . A A . 38 HIS NE2 1 1
16 64806 1 1 38 HIS O O 4.676 20.594 -2.283 1.00 . A A . 38 HIS O 1 1
16 64807 1 1 39 SER C C 4.336 19.742 -5.472 1.00 . A A . 39 SER C 1 1
16 64808 1 1 39 SER CA C 3.249 20.521 -4.719 1.00 . A A . 39 SER CA 1 1
16 64809 1 1 39 SER CB C 2.162 20.937 -5.715 1.00 . A A . 39 SER CB 1 1
16 64810 1 1 39 SER H H 3.526 22.614 -4.372 1.00 . A A . 39 SER H 1 1
16 64811 1 1 39 SER HA H 2.795 19.836 -4.002 1.00 . A A . 39 SER HA 1 1
16 64812 1 1 39 SER HB2 H 2.582 21.621 -6.455 1.00 . A A . 39 SER HB2 1 1
16 64813 1 1 39 SER HB3 H 1.780 20.052 -6.228 1.00 . A A . 39 SER HB3 1 1
16 64814 1 1 39 SER HG H 0.461 21.914 -5.681 1.00 . A A . 39 SER HG 1 1
16 64815 1 1 39 SER N N 3.752 21.706 -3.995 1.00 . A A . 39 SER N 1 1
16 64816 1 1 39 SER O O 4.159 18.552 -5.736 1.00 . A A . 39 SER O 1 1
16 64817 1 1 39 SER OG O 1.099 21.576 -5.026 1.00 . A A . 39 SER OG 1 1
16 64818 1 1 40 LYS C C 7.115 18.464 -5.710 1.00 . A A . 40 LYS C 1 1
16 64819 1 1 40 LYS CA C 6.619 19.705 -6.466 1.00 . A A . 40 LYS CA 1 1
16 64820 1 1 40 LYS CB C 7.764 20.710 -6.699 1.00 . A A . 40 LYS CB 1 1
16 64821 1 1 40 LYS CD C 8.218 19.898 -9.107 1.00 . A A . 40 LYS CD 1 1
16 64822 1 1 40 LYS CE C 9.194 20.171 -10.260 1.00 . A A . 40 LYS CE 1 1
16 64823 1 1 40 LYS CG C 8.067 21.092 -8.153 1.00 . A A . 40 LYS CG 1 1
16 64824 1 1 40 LYS H H 5.544 21.348 -5.566 1.00 . A A . 40 LYS H 1 1
16 64825 1 1 40 LYS HA H 6.263 19.348 -7.431 1.00 . A A . 40 LYS HA 1 1
16 64826 1 1 40 LYS HB2 H 7.530 21.641 -6.190 1.00 . A A . 40 LYS HB2 1 1
16 64827 1 1 40 LYS HB3 H 8.680 20.315 -6.261 1.00 . A A . 40 LYS HB3 1 1
16 64828 1 1 40 LYS HD2 H 8.591 19.044 -8.545 1.00 . A A . 40 LYS HD2 1 1
16 64829 1 1 40 LYS HD3 H 7.241 19.636 -9.509 1.00 . A A . 40 LYS HD3 1 1
16 64830 1 1 40 LYS HE2 H 10.116 20.583 -9.844 1.00 . A A . 40 LYS HE2 1 1
16 64831 1 1 40 LYS HE3 H 9.440 19.215 -10.732 1.00 . A A . 40 LYS HE3 1 1
16 64832 1 1 40 LYS HG2 H 7.277 21.746 -8.521 1.00 . A A . 40 LYS HG2 1 1
16 64833 1 1 40 LYS HG3 H 9.002 21.654 -8.128 1.00 . A A . 40 LYS HG3 1 1
16 64834 1 1 40 LYS HZ1 H 8.352 21.974 -10.880 1.00 . A A . 40 LYS HZ1 1 1
16 64835 1 1 40 LYS HZ2 H 7.835 20.687 -11.747 1.00 . A A . 40 LYS HZ2 1 1
16 64836 1 1 40 LYS HZ3 H 9.321 21.296 -11.999 1.00 . A A . 40 LYS HZ3 1 1
16 64837 1 1 40 LYS N N 5.485 20.362 -5.785 1.00 . A A . 40 LYS N 1 1
16 64838 1 1 40 LYS NZ N 8.636 21.093 -11.283 1.00 . A A . 40 LYS NZ 1 1
16 64839 1 1 40 LYS O O 7.332 17.424 -6.321 1.00 . A A . 40 LYS O 1 1
16 64840 1 1 41 VAL C C 6.695 16.165 -3.718 1.00 . A A . 41 VAL C 1 1
16 64841 1 1 41 VAL CA C 7.594 17.393 -3.523 1.00 . A A . 41 VAL CA 1 1
16 64842 1 1 41 VAL CB C 7.684 17.773 -2.029 1.00 . A A . 41 VAL CB 1 1
16 64843 1 1 41 VAL CG1 C 8.339 16.636 -1.229 1.00 . A A . 41 VAL CG1 1 1
16 64844 1 1 41 VAL CG2 C 8.528 19.035 -1.800 1.00 . A A . 41 VAL CG2 1 1
16 64845 1 1 41 VAL H H 7.067 19.442 -3.963 1.00 . A A . 41 VAL H 1 1
16 64846 1 1 41 VAL HA H 8.588 17.084 -3.830 1.00 . A A . 41 VAL HA 1 1
16 64847 1 1 41 VAL HB H 6.682 17.955 -1.642 1.00 . A A . 41 VAL HB 1 1
16 64848 1 1 41 VAL HG11 H 8.578 16.970 -0.223 1.00 . A A . 41 VAL HG11 1 1
16 64849 1 1 41 VAL HG12 H 7.661 15.786 -1.156 1.00 . A A . 41 VAL HG12 1 1
16 64850 1 1 41 VAL HG13 H 9.264 16.319 -1.710 1.00 . A A . 41 VAL HG13 1 1
16 64851 1 1 41 VAL HG21 H 8.577 19.254 -0.732 1.00 . A A . 41 VAL HG21 1 1
16 64852 1 1 41 VAL HG22 H 9.536 18.891 -2.185 1.00 . A A . 41 VAL HG22 1 1
16 64853 1 1 41 VAL HG23 H 8.067 19.890 -2.289 1.00 . A A . 41 VAL HG23 1 1
16 64854 1 1 41 VAL N N 7.208 18.535 -4.378 1.00 . A A . 41 VAL N 1 1
16 64855 1 1 41 VAL O O 7.202 15.046 -3.686 1.00 . A A . 41 VAL O 1 1
16 64856 1 1 42 ASN C C 4.870 14.513 -5.622 1.00 . A A . 42 ASN C 1 1
16 64857 1 1 42 ASN CA C 4.488 15.232 -4.315 1.00 . A A . 42 ASN CA 1 1
16 64858 1 1 42 ASN CB C 3.039 15.739 -4.355 1.00 . A A . 42 ASN CB 1 1
16 64859 1 1 42 ASN CG C 2.058 14.605 -4.613 1.00 . A A . 42 ASN CG 1 1
16 64860 1 1 42 ASN H H 5.061 17.286 -4.099 1.00 . A A . 42 ASN H 1 1
16 64861 1 1 42 ASN HA H 4.554 14.499 -3.510 1.00 . A A . 42 ASN HA 1 1
16 64862 1 1 42 ASN HB2 H 2.795 16.195 -3.396 1.00 . A A . 42 ASN HB2 1 1
16 64863 1 1 42 ASN HB3 H 2.933 16.485 -5.138 1.00 . A A . 42 ASN HB3 1 1
16 64864 1 1 42 ASN HD21 H 1.394 15.411 -6.361 1.00 . A A . 42 ASN HD21 1 1
16 64865 1 1 42 ASN HD22 H 0.665 13.907 -5.851 1.00 . A A . 42 ASN HD22 1 1
16 64866 1 1 42 ASN N N 5.400 16.339 -4.004 1.00 . A A . 42 ASN N 1 1
16 64867 1 1 42 ASN ND2 N 1.328 14.651 -5.703 1.00 . A A . 42 ASN ND2 1 1
16 64868 1 1 42 ASN O O 4.952 13.283 -5.638 1.00 . A A . 42 ASN O 1 1
16 64869 1 1 42 ASN OD1 O 1.928 13.674 -3.834 1.00 . A A . 42 ASN OD1 1 1
16 64870 1 1 43 GLN C C 7.054 14.007 -7.746 1.00 . A A . 43 GLN C 1 1
16 64871 1 1 43 GLN CA C 5.660 14.624 -7.934 1.00 . A A . 43 GLN CA 1 1
16 64872 1 1 43 GLN CB C 5.600 15.527 -9.179 1.00 . A A . 43 GLN CB 1 1
16 64873 1 1 43 GLN CD C 6.902 17.123 -10.665 1.00 . A A . 43 GLN CD 1 1
16 64874 1 1 43 GLN CG C 6.582 16.704 -9.231 1.00 . A A . 43 GLN CG 1 1
16 64875 1 1 43 GLN H H 5.124 16.260 -6.623 1.00 . A A . 43 GLN H 1 1
16 64876 1 1 43 GLN HA H 4.992 13.799 -8.165 1.00 . A A . 43 GLN HA 1 1
16 64877 1 1 43 GLN HB2 H 5.813 14.888 -10.038 1.00 . A A . 43 GLN HB2 1 1
16 64878 1 1 43 GLN HB3 H 4.585 15.907 -9.298 1.00 . A A . 43 GLN HB3 1 1
16 64879 1 1 43 GLN HE21 H 4.995 17.698 -11.084 1.00 . A A . 43 GLN HE21 1 1
16 64880 1 1 43 GLN HE22 H 6.181 17.839 -12.376 1.00 . A A . 43 GLN HE22 1 1
16 64881 1 1 43 GLN HG2 H 6.147 17.548 -8.700 1.00 . A A . 43 GLN HG2 1 1
16 64882 1 1 43 GLN HG3 H 7.521 16.435 -8.751 1.00 . A A . 43 GLN HG3 1 1
16 64883 1 1 43 GLN N N 5.152 15.253 -6.706 1.00 . A A . 43 GLN N 1 1
16 64884 1 1 43 GLN NE2 N 5.943 17.612 -11.423 1.00 . A A . 43 GLN NE2 1 1
16 64885 1 1 43 GLN O O 7.389 13.058 -8.445 1.00 . A A . 43 GLN O 1 1
16 64886 1 1 43 GLN OE1 O 8.030 17.033 -11.131 1.00 . A A . 43 GLN OE1 1 1
16 64887 1 1 44 TRP C C 9.177 12.675 -5.736 1.00 . A A . 44 TRP C 1 1
16 64888 1 1 44 TRP CA C 9.202 13.979 -6.526 1.00 . A A . 44 TRP CA 1 1
16 64889 1 1 44 TRP CB C 10.055 15.051 -5.839 1.00 . A A . 44 TRP CB 1 1
16 64890 1 1 44 TRP CD1 C 10.457 16.271 -8.039 1.00 . A A . 44 TRP CD1 1 1
16 64891 1 1 44 TRP CD2 C 10.702 17.609 -6.257 1.00 . A A . 44 TRP CD2 1 1
16 64892 1 1 44 TRP CE2 C 11.021 18.390 -7.409 1.00 . A A . 44 TRP CE2 1 1
16 64893 1 1 44 TRP CE3 C 10.799 18.249 -5.005 1.00 . A A . 44 TRP CE3 1 1
16 64894 1 1 44 TRP CG C 10.380 16.250 -6.688 1.00 . A A . 44 TRP CG 1 1
16 64895 1 1 44 TRP CH2 C 11.516 20.336 -6.052 1.00 . A A . 44 TRP CH2 1 1
16 64896 1 1 44 TRP CZ2 C 11.430 19.733 -7.319 1.00 . A A . 44 TRP CZ2 1 1
16 64897 1 1 44 TRP CZ3 C 11.199 19.592 -4.901 1.00 . A A . 44 TRP CZ3 1 1
16 64898 1 1 44 TRP H H 7.479 15.238 -6.221 1.00 . A A . 44 TRP H 1 1
16 64899 1 1 44 TRP HA H 9.675 13.741 -7.478 1.00 . A A . 44 TRP HA 1 1
16 64900 1 1 44 TRP HB2 H 9.540 15.375 -4.935 1.00 . A A . 44 TRP HB2 1 1
16 64901 1 1 44 TRP HB3 H 11.003 14.602 -5.528 1.00 . A A . 44 TRP HB3 1 1
16 64902 1 1 44 TRP HD1 H 10.263 15.429 -8.695 1.00 . A A . 44 TRP HD1 1 1
16 64903 1 1 44 TRP HE1 H 10.969 17.747 -9.447 1.00 . A A . 44 TRP HE1 1 1
16 64904 1 1 44 TRP HE3 H 10.606 17.687 -4.111 1.00 . A A . 44 TRP HE3 1 1
16 64905 1 1 44 TRP HH2 H 11.850 21.361 -5.956 1.00 . A A . 44 TRP HH2 1 1
16 64906 1 1 44 TRP HZ2 H 11.703 20.288 -8.205 1.00 . A A . 44 TRP HZ2 1 1
16 64907 1 1 44 TRP HZ3 H 11.296 20.029 -3.918 1.00 . A A . 44 TRP HZ3 1 1
16 64908 1 1 44 TRP N N 7.851 14.486 -6.787 1.00 . A A . 44 TRP N 1 1
16 64909 1 1 44 TRP NE1 N 10.841 17.525 -8.468 1.00 . A A . 44 TRP NE1 1 1
16 64910 1 1 44 TRP O O 9.753 11.690 -6.189 1.00 . A A . 44 TRP O 1 1
16 64911 1 1 45 THR C C 7.711 10.238 -4.661 1.00 . A A . 45 THR C 1 1
16 64912 1 1 45 THR CA C 8.311 11.378 -3.827 1.00 . A A . 45 THR CA 1 1
16 64913 1 1 45 THR CB C 7.521 11.604 -2.524 1.00 . A A . 45 THR CB 1 1
16 64914 1 1 45 THR CG2 C 6.059 11.981 -2.750 1.00 . A A . 45 THR CG2 1 1
16 64915 1 1 45 THR H H 8.017 13.473 -4.283 1.00 . A A . 45 THR H 1 1
16 64916 1 1 45 THR HA H 9.310 11.052 -3.534 1.00 . A A . 45 THR HA 1 1
16 64917 1 1 45 THR HB H 8.001 12.409 -1.966 1.00 . A A . 45 THR HB 1 1
16 64918 1 1 45 THR HG1 H 8.443 10.270 -1.448 1.00 . A A . 45 THR HG1 1 1
16 64919 1 1 45 THR HG21 H 6.019 12.880 -3.354 1.00 . A A . 45 THR HG21 1 1
16 64920 1 1 45 THR HG22 H 5.578 12.176 -1.794 1.00 . A A . 45 THR HG22 1 1
16 64921 1 1 45 THR HG23 H 5.527 11.180 -3.260 1.00 . A A . 45 THR HG23 1 1
16 64922 1 1 45 THR N N 8.470 12.621 -4.602 1.00 . A A . 45 THR N 1 1
16 64923 1 1 45 THR O O 8.082 9.083 -4.448 1.00 . A A . 45 THR O 1 1
16 64924 1 1 45 THR OG1 O 7.527 10.443 -1.722 1.00 . A A . 45 THR OG1 1 1
16 64925 1 1 46 THR C C 7.544 9.234 -7.713 1.00 . A A . 46 THR C 1 1
16 64926 1 1 46 THR CA C 6.466 9.495 -6.645 1.00 . A A . 46 THR CA 1 1
16 64927 1 1 46 THR CB C 5.048 9.712 -7.205 1.00 . A A . 46 THR CB 1 1
16 64928 1 1 46 THR CG2 C 4.868 10.890 -8.153 1.00 . A A . 46 THR CG2 1 1
16 64929 1 1 46 THR H H 6.603 11.504 -5.797 1.00 . A A . 46 THR H 1 1
16 64930 1 1 46 THR HA H 6.387 8.559 -6.090 1.00 . A A . 46 THR HA 1 1
16 64931 1 1 46 THR HB H 4.379 9.867 -6.357 1.00 . A A . 46 THR HB 1 1
16 64932 1 1 46 THR HG1 H 4.556 7.828 -7.277 1.00 . A A . 46 THR HG1 1 1
16 64933 1 1 46 THR HG21 H 3.805 11.045 -8.339 1.00 . A A . 46 THR HG21 1 1
16 64934 1 1 46 THR HG22 H 5.368 10.705 -9.103 1.00 . A A . 46 THR HG22 1 1
16 64935 1 1 46 THR HG23 H 5.275 11.772 -7.683 1.00 . A A . 46 THR HG23 1 1
16 64936 1 1 46 THR N N 6.875 10.530 -5.673 1.00 . A A . 46 THR N 1 1
16 64937 1 1 46 THR O O 8.072 8.124 -7.758 1.00 . A A . 46 THR O 1 1
16 64938 1 1 46 THR OG1 O 4.620 8.566 -7.907 1.00 . A A . 46 THR OG1 1 1
16 64939 1 1 47 ASN C C 10.223 9.484 -9.328 1.00 . A A . 47 ASN C 1 1
16 64940 1 1 47 ASN CA C 8.847 10.071 -9.681 1.00 . A A . 47 ASN CA 1 1
16 64941 1 1 47 ASN CB C 9.039 11.447 -10.345 1.00 . A A . 47 ASN CB 1 1
16 64942 1 1 47 ASN CG C 9.963 11.410 -11.552 1.00 . A A . 47 ASN CG 1 1
16 64943 1 1 47 ASN H H 7.527 11.142 -8.393 1.00 . A A . 47 ASN H 1 1
16 64944 1 1 47 ASN HA H 8.381 9.398 -10.402 1.00 . A A . 47 ASN HA 1 1
16 64945 1 1 47 ASN HB2 H 8.074 11.848 -10.653 1.00 . A A . 47 ASN HB2 1 1
16 64946 1 1 47 ASN HB3 H 9.486 12.126 -9.616 1.00 . A A . 47 ASN HB3 1 1
16 64947 1 1 47 ASN HD21 H 8.456 10.965 -12.837 1.00 . A A . 47 ASN HD21 1 1
16 64948 1 1 47 ASN HD22 H 10.071 11.125 -13.516 1.00 . A A . 47 ASN HD22 1 1
16 64949 1 1 47 ASN N N 7.939 10.225 -8.528 1.00 . A A . 47 ASN N 1 1
16 64950 1 1 47 ASN ND2 N 9.443 11.134 -12.727 1.00 . A A . 47 ASN ND2 1 1
16 64951 1 1 47 ASN O O 10.779 8.695 -10.093 1.00 . A A . 47 ASN O 1 1
16 64952 1 1 47 ASN OD1 O 11.160 11.643 -11.456 1.00 . A A . 47 ASN OD1 1 1
16 64953 1 1 48 VAL C C 12.048 7.973 -7.377 1.00 . A A . 48 VAL C 1 1
16 64954 1 1 48 VAL CA C 12.105 9.431 -7.723 1.00 . A A . 48 VAL CA 1 1
16 64955 1 1 48 VAL CB C 12.587 10.228 -6.511 1.00 . A A . 48 VAL CB 1 1
16 64956 1 1 48 VAL CG1 C 13.899 9.675 -5.956 1.00 . A A . 48 VAL CG1 1 1
16 64957 1 1 48 VAL CG2 C 12.849 11.631 -7.008 1.00 . A A . 48 VAL CG2 1 1
16 64958 1 1 48 VAL H H 10.266 10.535 -7.609 1.00 . A A . 48 VAL H 1 1
16 64959 1 1 48 VAL HA H 12.836 9.546 -8.524 1.00 . A A . 48 VAL HA 1 1
16 64960 1 1 48 VAL HB H 11.836 10.239 -5.723 1.00 . A A . 48 VAL HB 1 1
16 64961 1 1 48 VAL HG11 H 14.615 9.556 -6.768 1.00 . A A . 48 VAL HG11 1 1
16 64962 1 1 48 VAL HG12 H 14.314 10.365 -5.236 1.00 . A A . 48 VAL HG12 1 1
16 64963 1 1 48 VAL HG13 H 13.732 8.717 -5.464 1.00 . A A . 48 VAL HG13 1 1
16 64964 1 1 48 VAL HG21 H 12.006 11.970 -7.603 1.00 . A A . 48 VAL HG21 1 1
16 64965 1 1 48 VAL HG22 H 12.967 12.284 -6.154 1.00 . A A . 48 VAL HG22 1 1
16 64966 1 1 48 VAL HG23 H 13.743 11.592 -7.625 1.00 . A A . 48 VAL HG23 1 1
16 64967 1 1 48 VAL N N 10.783 9.877 -8.184 1.00 . A A . 48 VAL N 1 1
16 64968 1 1 48 VAL O O 12.678 7.172 -8.056 1.00 . A A . 48 VAL O 1 1
16 64969 1 1 49 VAL C C 10.651 5.342 -7.031 1.00 . A A . 49 VAL C 1 1
16 64970 1 1 49 VAL CA C 11.028 6.277 -5.873 1.00 . A A . 49 VAL CA 1 1
16 64971 1 1 49 VAL CB C 9.967 6.314 -4.758 1.00 . A A . 49 VAL CB 1 1
16 64972 1 1 49 VAL CG1 C 9.660 4.931 -4.203 1.00 . A A . 49 VAL CG1 1 1
16 64973 1 1 49 VAL CG2 C 10.440 7.154 -3.558 1.00 . A A . 49 VAL CG2 1 1
16 64974 1 1 49 VAL H H 10.747 8.388 -5.909 1.00 . A A . 49 VAL H 1 1
16 64975 1 1 49 VAL HA H 11.949 5.896 -5.434 1.00 . A A . 49 VAL HA 1 1
16 64976 1 1 49 VAL HB H 9.045 6.735 -5.159 1.00 . A A . 49 VAL HB 1 1
16 64977 1 1 49 VAL HG11 H 8.887 5.016 -3.439 1.00 . A A . 49 VAL HG11 1 1
16 64978 1 1 49 VAL HG12 H 9.300 4.280 -4.999 1.00 . A A . 49 VAL HG12 1 1
16 64979 1 1 49 VAL HG13 H 10.556 4.497 -3.763 1.00 . A A . 49 VAL HG13 1 1
16 64980 1 1 49 VAL HG21 H 11.339 6.718 -3.123 1.00 . A A . 49 VAL HG21 1 1
16 64981 1 1 49 VAL HG22 H 10.649 8.179 -3.857 1.00 . A A . 49 VAL HG22 1 1
16 64982 1 1 49 VAL HG23 H 9.656 7.182 -2.800 1.00 . A A . 49 VAL HG23 1 1
16 64983 1 1 49 VAL N N 11.258 7.638 -6.357 1.00 . A A . 49 VAL N 1 1
16 64984 1 1 49 VAL O O 11.027 4.174 -7.012 1.00 . A A . 49 VAL O 1 1
16 64985 1 1 50 GLU C C 10.875 4.381 -9.916 1.00 . A A . 50 GLU C 1 1
16 64986 1 1 50 GLU CA C 9.667 5.122 -9.307 1.00 . A A . 50 GLU CA 1 1
16 64987 1 1 50 GLU CB C 9.029 6.082 -10.334 1.00 . A A . 50 GLU CB 1 1
16 64988 1 1 50 GLU CD C 8.453 5.088 -12.619 1.00 . A A . 50 GLU CD 1 1
16 64989 1 1 50 GLU CG C 7.947 5.456 -11.210 1.00 . A A . 50 GLU CG 1 1
16 64990 1 1 50 GLU H H 9.896 6.883 -8.051 1.00 . A A . 50 GLU H 1 1
16 64991 1 1 50 GLU HA H 8.928 4.371 -9.021 1.00 . A A . 50 GLU HA 1 1
16 64992 1 1 50 GLU HB2 H 8.548 6.895 -9.801 1.00 . A A . 50 GLU HB2 1 1
16 64993 1 1 50 GLU HB3 H 9.793 6.525 -10.971 1.00 . A A . 50 GLU HB3 1 1
16 64994 1 1 50 GLU HG2 H 7.537 4.582 -10.706 1.00 . A A . 50 GLU HG2 1 1
16 64995 1 1 50 GLU HG3 H 7.137 6.185 -11.301 1.00 . A A . 50 GLU HG3 1 1
16 64996 1 1 50 GLU N N 10.031 5.871 -8.091 1.00 . A A . 50 GLU N 1 1
16 64997 1 1 50 GLU O O 10.858 3.159 -10.082 1.00 . A A . 50 GLU O 1 1
16 64998 1 1 50 GLU OE1 O 9.149 4.059 -12.774 1.00 . A A . 50 GLU OE1 1 1
16 64999 1 1 50 GLU OE2 O 8.148 5.828 -13.586 1.00 . A A . 50 GLU OE2 1 1
16 65000 1 1 51 GLN C C 14.240 4.256 -9.705 1.00 . A A . 51 GLN C 1 1
16 65001 1 1 51 GLN CA C 13.199 4.620 -10.774 1.00 . A A . 51 GLN CA 1 1
16 65002 1 1 51 GLN CB C 13.781 5.680 -11.720 1.00 . A A . 51 GLN CB 1 1
16 65003 1 1 51 GLN CD C 13.512 6.831 -13.968 1.00 . A A . 51 GLN CD 1 1
16 65004 1 1 51 GLN CG C 12.828 6.005 -12.883 1.00 . A A . 51 GLN CG 1 1
16 65005 1 1 51 GLN H H 11.881 6.111 -9.968 1.00 . A A . 51 GLN H 1 1
16 65006 1 1 51 GLN HA H 12.994 3.720 -11.356 1.00 . A A . 51 GLN HA 1 1
16 65007 1 1 51 GLN HB2 H 13.994 6.586 -11.146 1.00 . A A . 51 GLN HB2 1 1
16 65008 1 1 51 GLN HB3 H 14.717 5.299 -12.131 1.00 . A A . 51 GLN HB3 1 1
16 65009 1 1 51 GLN HE21 H 13.453 8.548 -12.886 1.00 . A A . 51 GLN HE21 1 1
16 65010 1 1 51 GLN HE22 H 14.191 8.633 -14.483 1.00 . A A . 51 GLN HE22 1 1
16 65011 1 1 51 GLN HG2 H 12.475 5.073 -13.327 1.00 . A A . 51 GLN HG2 1 1
16 65012 1 1 51 GLN HG3 H 11.962 6.554 -12.511 1.00 . A A . 51 GLN HG3 1 1
16 65013 1 1 51 GLN N N 11.948 5.127 -10.198 1.00 . A A . 51 GLN N 1 1
16 65014 1 1 51 GLN NE2 N 13.734 8.111 -13.750 1.00 . A A . 51 GLN NE2 1 1
16 65015 1 1 51 GLN O O 14.976 3.286 -9.857 1.00 . A A . 51 GLN O 1 1
16 65016 1 1 51 GLN OE1 O 13.865 6.341 -15.034 1.00 . A A . 51 GLN OE1 1 1
16 65017 1 1 52 THR C C 15.006 3.484 -6.785 1.00 . A A . 52 THR C 1 1
16 65018 1 1 52 THR CA C 15.191 4.835 -7.459 1.00 . A A . 52 THR CA 1 1
16 65019 1 1 52 THR CB C 14.986 5.979 -6.458 1.00 . A A . 52 THR CB 1 1
16 65020 1 1 52 THR CG2 C 15.759 5.836 -5.148 1.00 . A A . 52 THR CG2 1 1
16 65021 1 1 52 THR H H 13.673 5.814 -8.607 1.00 . A A . 52 THR H 1 1
16 65022 1 1 52 THR HA H 16.224 4.882 -7.806 1.00 . A A . 52 THR HA 1 1
16 65023 1 1 52 THR HB H 13.922 6.103 -6.236 1.00 . A A . 52 THR HB 1 1
16 65024 1 1 52 THR HG1 H 14.826 7.356 -7.796 1.00 . A A . 52 THR HG1 1 1
16 65025 1 1 52 THR HG21 H 16.812 5.663 -5.364 1.00 . A A . 52 THR HG21 1 1
16 65026 1 1 52 THR HG22 H 15.362 5.007 -4.561 1.00 . A A . 52 THR HG22 1 1
16 65027 1 1 52 THR HG23 H 15.656 6.750 -4.565 1.00 . A A . 52 THR HG23 1 1
16 65028 1 1 52 THR N N 14.294 5.011 -8.611 1.00 . A A . 52 THR N 1 1
16 65029 1 1 52 THR O O 15.975 2.737 -6.656 1.00 . A A . 52 THR O 1 1
16 65030 1 1 52 THR OG1 O 15.452 7.139 -7.088 1.00 . A A . 52 THR OG1 1 1
16 65031 1 1 53 LEU C C 13.805 0.672 -6.737 1.00 . A A . 53 LEU C 1 1
16 65032 1 1 53 LEU CA C 13.484 1.837 -5.768 1.00 . A A . 53 LEU CA 1 1
16 65033 1 1 53 LEU CB C 12.028 1.845 -5.253 1.00 . A A . 53 LEU CB 1 1
16 65034 1 1 53 LEU CD1 C 12.259 -0.349 -3.946 1.00 . A A . 53 LEU CD1 1 1
16 65035 1 1 53 LEU CD2 C 12.288 1.812 -2.722 1.00 . A A . 53 LEU CD2 1 1
16 65036 1 1 53 LEU CG C 11.738 1.080 -3.949 1.00 . A A . 53 LEU CG 1 1
16 65037 1 1 53 LEU H H 13.012 3.790 -6.553 1.00 . A A . 53 LEU H 1 1
16 65038 1 1 53 LEU HA H 14.138 1.731 -4.908 1.00 . A A . 53 LEU HA 1 1
16 65039 1 1 53 LEU HB2 H 11.746 2.879 -5.056 1.00 . A A . 53 LEU HB2 1 1
16 65040 1 1 53 LEU HB3 H 11.370 1.470 -6.037 1.00 . A A . 53 LEU HB3 1 1
16 65041 1 1 53 LEU HD11 H 13.340 -0.368 -4.028 1.00 . A A . 53 LEU HD11 1 1
16 65042 1 1 53 LEU HD12 H 11.833 -0.890 -4.789 1.00 . A A . 53 LEU HD12 1 1
16 65043 1 1 53 LEU HD13 H 11.980 -0.832 -3.013 1.00 . A A . 53 LEU HD13 1 1
16 65044 1 1 53 LEU HD21 H 13.366 1.918 -2.789 1.00 . A A . 53 LEU HD21 1 1
16 65045 1 1 53 LEU HD22 H 12.049 1.253 -1.820 1.00 . A A . 53 LEU HD22 1 1
16 65046 1 1 53 LEU HD23 H 11.836 2.799 -2.646 1.00 . A A . 53 LEU HD23 1 1
16 65047 1 1 53 LEU HG H 10.656 1.029 -3.837 1.00 . A A . 53 LEU HG 1 1
16 65048 1 1 53 LEU N N 13.777 3.139 -6.385 1.00 . A A . 53 LEU N 1 1
16 65049 1 1 53 LEU O O 14.384 -0.342 -6.344 1.00 . A A . 53 LEU O 1 1
16 65050 1 1 54 SER C C 15.503 -0.185 -9.205 1.00 . A A . 54 SER C 1 1
16 65051 1 1 54 SER CA C 13.972 -0.068 -9.096 1.00 . A A . 54 SER CA 1 1
16 65052 1 1 54 SER CB C 13.369 0.345 -10.444 1.00 . A A . 54 SER CB 1 1
16 65053 1 1 54 SER H H 13.078 1.724 -8.280 1.00 . A A . 54 SER H 1 1
16 65054 1 1 54 SER HA H 13.592 -1.063 -8.859 1.00 . A A . 54 SER HA 1 1
16 65055 1 1 54 SER HB2 H 12.281 0.270 -10.390 1.00 . A A . 54 SER HB2 1 1
16 65056 1 1 54 SER HB3 H 13.631 1.378 -10.663 1.00 . A A . 54 SER HB3 1 1
16 65057 1 1 54 SER HG H 13.917 0.046 -12.299 1.00 . A A . 54 SER HG 1 1
16 65058 1 1 54 SER N N 13.537 0.857 -8.035 1.00 . A A . 54 SER N 1 1
16 65059 1 1 54 SER O O 16.016 -1.288 -9.377 1.00 . A A . 54 SER O 1 1
16 65060 1 1 54 SER OG O 13.855 -0.490 -11.484 1.00 . A A . 54 SER OG 1 1
16 65061 1 1 55 GLN C C 18.374 0.241 -7.941 1.00 . A A . 55 GLN C 1 1
16 65062 1 1 55 GLN CA C 17.721 0.956 -9.134 1.00 . A A . 55 GLN CA 1 1
16 65063 1 1 55 GLN CB C 18.169 2.424 -9.288 1.00 . A A . 55 GLN CB 1 1
16 65064 1 1 55 GLN CD C 20.147 4.012 -9.414 1.00 . A A . 55 GLN CD 1 1
16 65065 1 1 55 GLN CG C 19.616 2.696 -8.852 1.00 . A A . 55 GLN CG 1 1
16 65066 1 1 55 GLN H H 15.782 1.801 -8.970 1.00 . A A . 55 GLN H 1 1
16 65067 1 1 55 GLN HA H 18.047 0.422 -10.027 1.00 . A A . 55 GLN HA 1 1
16 65068 1 1 55 GLN HB2 H 18.052 2.700 -10.337 1.00 . A A . 55 GLN HB2 1 1
16 65069 1 1 55 GLN HB3 H 17.523 3.076 -8.702 1.00 . A A . 55 GLN HB3 1 1
16 65070 1 1 55 GLN HE21 H 20.969 3.122 -11.046 1.00 . A A . 55 GLN HE21 1 1
16 65071 1 1 55 GLN HE22 H 21.165 4.864 -10.903 1.00 . A A . 55 GLN HE22 1 1
16 65072 1 1 55 GLN HG2 H 19.631 2.757 -7.762 1.00 . A A . 55 GLN HG2 1 1
16 65073 1 1 55 GLN HG3 H 20.265 1.882 -9.177 1.00 . A A . 55 GLN HG3 1 1
16 65074 1 1 55 GLN N N 16.256 0.912 -9.079 1.00 . A A . 55 GLN N 1 1
16 65075 1 1 55 GLN NE2 N 20.812 3.987 -10.551 1.00 . A A . 55 GLN NE2 1 1
16 65076 1 1 55 GLN O O 19.247 -0.601 -8.138 1.00 . A A . 55 GLN O 1 1
16 65077 1 1 55 GLN OE1 O 19.980 5.081 -8.843 1.00 . A A . 55 GLN OE1 1 1
16 65078 1 1 56 LEU C C 18.199 -1.616 -5.380 1.00 . A A . 56 LEU C 1 1
16 65079 1 1 56 LEU CA C 18.534 -0.127 -5.507 1.00 . A A . 56 LEU CA 1 1
16 65080 1 1 56 LEU CB C 18.176 0.657 -4.245 1.00 . A A . 56 LEU CB 1 1
16 65081 1 1 56 LEU CD1 C 16.006 -0.138 -3.062 1.00 . A A . 56 LEU CD1 1 1
16 65082 1 1 56 LEU CD2 C 16.526 2.288 -3.445 1.00 . A A . 56 LEU CD2 1 1
16 65083 1 1 56 LEU CG C 16.670 0.877 -3.997 1.00 . A A . 56 LEU CG 1 1
16 65084 1 1 56 LEU H H 17.252 1.241 -6.608 1.00 . A A . 56 LEU H 1 1
16 65085 1 1 56 LEU HA H 19.616 -0.080 -5.602 1.00 . A A . 56 LEU HA 1 1
16 65086 1 1 56 LEU HB2 H 18.625 0.175 -3.376 1.00 . A A . 56 LEU HB2 1 1
16 65087 1 1 56 LEU HB3 H 18.667 1.623 -4.361 1.00 . A A . 56 LEU HB3 1 1
16 65088 1 1 56 LEU HD11 H 15.864 -1.086 -3.581 1.00 . A A . 56 LEU HD11 1 1
16 65089 1 1 56 LEU HD12 H 15.021 0.217 -2.753 1.00 . A A . 56 LEU HD12 1 1
16 65090 1 1 56 LEU HD13 H 16.610 -0.296 -2.175 1.00 . A A . 56 LEU HD13 1 1
16 65091 1 1 56 LEU HD21 H 17.157 2.409 -2.569 1.00 . A A . 56 LEU HD21 1 1
16 65092 1 1 56 LEU HD22 H 15.490 2.495 -3.201 1.00 . A A . 56 LEU HD22 1 1
16 65093 1 1 56 LEU HD23 H 16.851 2.979 -4.221 1.00 . A A . 56 LEU HD23 1 1
16 65094 1 1 56 LEU HG H 16.140 0.846 -4.937 1.00 . A A . 56 LEU HG 1 1
16 65095 1 1 56 LEU N N 17.969 0.528 -6.702 1.00 . A A . 56 LEU N 1 1
16 65096 1 1 56 LEU O O 19.003 -2.381 -4.847 1.00 . A A . 56 LEU O 1 1
16 65097 1 1 57 THR C C 17.953 -4.116 -7.055 1.00 . A A . 57 THR C 1 1
16 65098 1 1 57 THR CA C 16.815 -3.473 -6.252 1.00 . A A . 57 THR CA 1 1
16 65099 1 1 57 THR CB C 15.486 -3.631 -7.013 1.00 . A A . 57 THR CB 1 1
16 65100 1 1 57 THR CG2 C 15.166 -5.078 -7.394 1.00 . A A . 57 THR CG2 1 1
16 65101 1 1 57 THR H H 16.489 -1.349 -6.388 1.00 . A A . 57 THR H 1 1
16 65102 1 1 57 THR HA H 16.731 -4.000 -5.302 1.00 . A A . 57 THR HA 1 1
16 65103 1 1 57 THR HB H 15.528 -3.057 -7.931 1.00 . A A . 57 THR HB 1 1
16 65104 1 1 57 THR HG1 H 14.472 -2.165 -6.222 1.00 . A A . 57 THR HG1 1 1
16 65105 1 1 57 THR HG21 H 15.801 -5.392 -8.221 1.00 . A A . 57 THR HG21 1 1
16 65106 1 1 57 THR HG22 H 14.124 -5.156 -7.706 1.00 . A A . 57 THR HG22 1 1
16 65107 1 1 57 THR HG23 H 15.345 -5.731 -6.547 1.00 . A A . 57 THR HG23 1 1
16 65108 1 1 57 THR N N 17.095 -2.052 -5.989 1.00 . A A . 57 THR N 1 1
16 65109 1 1 57 THR O O 18.297 -5.277 -6.835 1.00 . A A . 57 THR O 1 1
16 65110 1 1 57 THR OG1 O 14.415 -3.138 -6.241 1.00 . A A . 57 THR OG1 1 1
16 65111 1 1 58 LYS C C 21.048 -3.754 -8.117 1.00 . A A . 58 LYS C 1 1
16 65112 1 1 58 LYS CA C 19.690 -3.853 -8.807 1.00 . A A . 58 LYS CA 1 1
16 65113 1 1 58 LYS CB C 19.783 -3.125 -10.160 1.00 . A A . 58 LYS CB 1 1
16 65114 1 1 58 LYS CD C 17.425 -3.961 -10.785 1.00 . A A . 58 LYS CD 1 1
16 65115 1 1 58 LYS CE C 16.493 -4.044 -11.997 1.00 . A A . 58 LYS CE 1 1
16 65116 1 1 58 LYS CG C 18.478 -2.855 -10.920 1.00 . A A . 58 LYS CG 1 1
16 65117 1 1 58 LYS H H 18.299 -2.375 -8.013 1.00 . A A . 58 LYS H 1 1
16 65118 1 1 58 LYS HA H 19.524 -4.912 -9.013 1.00 . A A . 58 LYS HA 1 1
16 65119 1 1 58 LYS HB2 H 20.294 -2.170 -10.032 1.00 . A A . 58 LYS HB2 1 1
16 65120 1 1 58 LYS HB3 H 20.413 -3.741 -10.802 1.00 . A A . 58 LYS HB3 1 1
16 65121 1 1 58 LYS HD2 H 17.943 -4.908 -10.666 1.00 . A A . 58 LYS HD2 1 1
16 65122 1 1 58 LYS HD3 H 16.825 -3.799 -9.892 1.00 . A A . 58 LYS HD3 1 1
16 65123 1 1 58 LYS HE2 H 17.102 -4.255 -12.880 1.00 . A A . 58 LYS HE2 1 1
16 65124 1 1 58 LYS HE3 H 15.814 -4.887 -11.847 1.00 . A A . 58 LYS HE3 1 1
16 65125 1 1 58 LYS HG2 H 18.059 -1.924 -10.555 1.00 . A A . 58 LYS HG2 1 1
16 65126 1 1 58 LYS HG3 H 18.732 -2.717 -11.972 1.00 . A A . 58 LYS HG3 1 1
16 65127 1 1 58 LYS HZ1 H 16.316 -2.017 -12.434 1.00 . A A . 58 LYS HZ1 1 1
16 65128 1 1 58 LYS HZ2 H 15.218 -2.519 -11.348 1.00 . A A . 58 LYS HZ2 1 1
16 65129 1 1 58 LYS HZ3 H 15.034 -2.891 -12.928 1.00 . A A . 58 LYS HZ3 1 1
16 65130 1 1 58 LYS N N 18.579 -3.357 -7.967 1.00 . A A . 58 LYS N 1 1
16 65131 1 1 58 LYS NZ N 15.715 -2.790 -12.189 1.00 . A A . 58 LYS NZ 1 1
16 65132 1 1 58 LYS O O 21.919 -4.589 -8.360 1.00 . A A . 58 LYS O 1 1
16 65133 1 1 59 LEU C C 22.648 -3.675 -5.446 1.00 . A A . 59 LEU C 1 1
16 65134 1 1 59 LEU CA C 22.451 -2.555 -6.478 1.00 . A A . 59 LEU CA 1 1
16 65135 1 1 59 LEU CB C 22.442 -1.189 -5.773 1.00 . A A . 59 LEU CB 1 1
16 65136 1 1 59 LEU CD1 C 22.315 1.311 -5.942 1.00 . A A . 59 LEU CD1 1 1
16 65137 1 1 59 LEU CD2 C 23.881 0.120 -7.435 1.00 . A A . 59 LEU CD2 1 1
16 65138 1 1 59 LEU CG C 22.528 0.014 -6.728 1.00 . A A . 59 LEU CG 1 1
16 65139 1 1 59 LEU H H 20.441 -2.123 -7.123 1.00 . A A . 59 LEU H 1 1
16 65140 1 1 59 LEU HA H 23.300 -2.578 -7.161 1.00 . A A . 59 LEU HA 1 1
16 65141 1 1 59 LEU HB2 H 21.539 -1.118 -5.168 1.00 . A A . 59 LEU HB2 1 1
16 65142 1 1 59 LEU HB3 H 23.290 -1.147 -5.093 1.00 . A A . 59 LEU HB3 1 1
16 65143 1 1 59 LEU HD11 H 23.116 1.440 -5.214 1.00 . A A . 59 LEU HD11 1 1
16 65144 1 1 59 LEU HD12 H 21.363 1.278 -5.418 1.00 . A A . 59 LEU HD12 1 1
16 65145 1 1 59 LEU HD13 H 22.306 2.160 -6.626 1.00 . A A . 59 LEU HD13 1 1
16 65146 1 1 59 LEU HD21 H 23.911 1.030 -8.034 1.00 . A A . 59 LEU HD21 1 1
16 65147 1 1 59 LEU HD22 H 24.024 -0.728 -8.102 1.00 . A A . 59 LEU HD22 1 1
16 65148 1 1 59 LEU HD23 H 24.689 0.145 -6.703 1.00 . A A . 59 LEU HD23 1 1
16 65149 1 1 59 LEU HG H 21.753 -0.080 -7.483 1.00 . A A . 59 LEU HG 1 1
16 65150 1 1 59 LEU N N 21.224 -2.748 -7.255 1.00 . A A . 59 LEU N 1 1
16 65151 1 1 59 LEU O O 23.788 -4.020 -5.142 1.00 . A A . 59 LEU O 1 1
16 65152 1 1 60 GLY C C 21.148 -6.682 -4.624 1.00 . A A . 60 GLY C 1 1
16 65153 1 1 60 GLY CA C 21.501 -5.340 -3.976 1.00 . A A . 60 GLY CA 1 1
16 65154 1 1 60 GLY H H 20.667 -3.842 -5.254 1.00 . A A . 60 GLY H 1 1
16 65155 1 1 60 GLY HA2 H 22.467 -5.444 -3.478 1.00 . A A . 60 GLY HA2 1 1
16 65156 1 1 60 GLY HA3 H 20.755 -5.111 -3.219 1.00 . A A . 60 GLY HA3 1 1
16 65157 1 1 60 GLY N N 21.544 -4.240 -4.941 1.00 . A A . 60 GLY N 1 1
16 65158 1 1 60 GLY O O 22.016 -7.325 -5.222 1.00 . A A . 60 GLY O 1 1
16 65159 1 1 61 LYS C C 17.998 -8.302 -5.702 1.00 . A A . 61 LYS C 1 1
16 65160 1 1 61 LYS CA C 19.375 -8.406 -5.008 1.00 . A A . 61 LYS CA 1 1
16 65161 1 1 61 LYS CB C 19.320 -9.440 -3.868 1.00 . A A . 61 LYS CB 1 1
16 65162 1 1 61 LYS CD C 20.714 -11.216 -2.682 1.00 . A A . 61 LYS CD 1 1
16 65163 1 1 61 LYS CE C 22.142 -11.779 -2.620 1.00 . A A . 61 LYS CE 1 1
16 65164 1 1 61 LYS CG C 20.725 -9.858 -3.399 1.00 . A A . 61 LYS CG 1 1
16 65165 1 1 61 LYS H H 19.232 -6.499 -4.025 1.00 . A A . 61 LYS H 1 1
16 65166 1 1 61 LYS HA H 20.084 -8.765 -5.753 1.00 . A A . 61 LYS HA 1 1
16 65167 1 1 61 LYS HB2 H 18.749 -9.046 -3.025 1.00 . A A . 61 LYS HB2 1 1
16 65168 1 1 61 LYS HB3 H 18.801 -10.322 -4.246 1.00 . A A . 61 LYS HB3 1 1
16 65169 1 1 61 LYS HD2 H 20.310 -11.106 -1.673 1.00 . A A . 61 LYS HD2 1 1
16 65170 1 1 61 LYS HD3 H 20.081 -11.905 -3.241 1.00 . A A . 61 LYS HD3 1 1
16 65171 1 1 61 LYS HE2 H 22.711 -11.386 -3.468 1.00 . A A . 61 LYS HE2 1 1
16 65172 1 1 61 LYS HE3 H 22.630 -11.429 -1.706 1.00 . A A . 61 LYS HE3 1 1
16 65173 1 1 61 LYS HG2 H 21.366 -9.944 -4.277 1.00 . A A . 61 LYS HG2 1 1
16 65174 1 1 61 LYS HG3 H 21.139 -9.094 -2.739 1.00 . A A . 61 LYS HG3 1 1
16 65175 1 1 61 LYS HZ1 H 23.096 -13.625 -2.677 1.00 . A A . 61 LYS HZ1 1 1
16 65176 1 1 61 LYS HZ2 H 21.710 -13.596 -3.529 1.00 . A A . 61 LYS HZ2 1 1
16 65177 1 1 61 LYS HZ3 H 21.662 -13.674 -1.897 1.00 . A A . 61 LYS HZ3 1 1
16 65178 1 1 61 LYS N N 19.882 -7.114 -4.498 1.00 . A A . 61 LYS N 1 1
16 65179 1 1 61 LYS NZ N 22.151 -13.265 -2.681 1.00 . A A . 61 LYS NZ 1 1
16 65180 1 1 61 LYS O O 17.129 -7.574 -5.214 1.00 . A A . 61 LYS O 1 1
16 65181 1 1 62 PRO C C 15.334 -9.643 -6.881 1.00 . A A . 62 PRO C 1 1
16 65182 1 1 62 PRO CA C 16.534 -8.994 -7.599 1.00 . A A . 62 PRO CA 1 1
16 65183 1 1 62 PRO CB C 16.875 -9.698 -8.919 1.00 . A A . 62 PRO CB 1 1
16 65184 1 1 62 PRO CD C 18.710 -9.978 -7.421 1.00 . A A . 62 PRO CD 1 1
16 65185 1 1 62 PRO CG C 17.944 -10.713 -8.519 1.00 . A A . 62 PRO CG 1 1
16 65186 1 1 62 PRO HA H 16.289 -7.954 -7.818 1.00 . A A . 62 PRO HA 1 1
16 65187 1 1 62 PRO HB2 H 16.007 -10.179 -9.373 1.00 . A A . 62 PRO HB2 1 1
16 65188 1 1 62 PRO HB3 H 17.308 -8.975 -9.613 1.00 . A A . 62 PRO HB3 1 1
16 65189 1 1 62 PRO HD2 H 19.099 -10.695 -6.696 1.00 . A A . 62 PRO HD2 1 1
16 65190 1 1 62 PRO HD3 H 19.530 -9.414 -7.869 1.00 . A A . 62 PRO HD3 1 1
16 65191 1 1 62 PRO HG2 H 17.477 -11.608 -8.105 1.00 . A A . 62 PRO HG2 1 1
16 65192 1 1 62 PRO HG3 H 18.591 -10.974 -9.357 1.00 . A A . 62 PRO HG3 1 1
16 65193 1 1 62 PRO N N 17.765 -9.050 -6.803 1.00 . A A . 62 PRO N 1 1
16 65194 1 1 62 PRO O O 15.215 -10.869 -6.821 1.00 . A A . 62 PRO O 1 1
16 65195 1 1 63 PHE C C 12.021 -8.261 -5.938 1.00 . A A . 63 PHE C 1 1
16 65196 1 1 63 PHE CA C 13.207 -9.207 -5.632 1.00 . A A . 63 PHE CA 1 1
16 65197 1 1 63 PHE CB C 13.531 -9.308 -4.129 1.00 . A A . 63 PHE CB 1 1
16 65198 1 1 63 PHE CD1 C 13.879 -11.809 -3.953 1.00 . A A . 63 PHE CD1 1 1
16 65199 1 1 63 PHE CD2 C 15.626 -10.332 -3.120 1.00 . A A . 63 PHE CD2 1 1
16 65200 1 1 63 PHE CE1 C 14.640 -12.928 -3.574 1.00 . A A . 63 PHE CE1 1 1
16 65201 1 1 63 PHE CE2 C 16.378 -11.453 -2.720 1.00 . A A . 63 PHE CE2 1 1
16 65202 1 1 63 PHE CG C 14.370 -10.508 -3.732 1.00 . A A . 63 PHE CG 1 1
16 65203 1 1 63 PHE CZ C 15.886 -12.751 -2.949 1.00 . A A . 63 PHE CZ 1 1
16 65204 1 1 63 PHE H H 14.597 -7.825 -6.465 1.00 . A A . 63 PHE H 1 1
16 65205 1 1 63 PHE HA H 12.896 -10.191 -5.983 1.00 . A A . 63 PHE HA 1 1
16 65206 1 1 63 PHE HB2 H 14.030 -8.401 -3.801 1.00 . A A . 63 PHE HB2 1 1
16 65207 1 1 63 PHE HB3 H 12.606 -9.373 -3.569 1.00 . A A . 63 PHE HB3 1 1
16 65208 1 1 63 PHE HD1 H 12.916 -11.953 -4.424 1.00 . A A . 63 PHE HD1 1 1
16 65209 1 1 63 PHE HD2 H 16.008 -9.335 -2.943 1.00 . A A . 63 PHE HD2 1 1
16 65210 1 1 63 PHE HE1 H 14.265 -13.919 -3.785 1.00 . A A . 63 PHE HE1 1 1
16 65211 1 1 63 PHE HE2 H 17.338 -11.315 -2.239 1.00 . A A . 63 PHE HE2 1 1
16 65212 1 1 63 PHE HZ H 16.476 -13.609 -2.653 1.00 . A A . 63 PHE HZ 1 1
16 65213 1 1 63 PHE N N 14.432 -8.813 -6.350 1.00 . A A . 63 PHE N 1 1
16 65214 1 1 63 PHE O O 12.156 -7.331 -6.740 1.00 . A A . 63 PHE O 1 1
16 65215 1 1 64 LYS C C 9.282 -6.741 -4.534 1.00 . A A . 64 LYS C 1 1
16 65216 1 1 64 LYS CA C 9.577 -7.788 -5.615 1.00 . A A . 64 LYS CA 1 1
16 65217 1 1 64 LYS CB C 8.428 -8.793 -5.841 1.00 . A A . 64 LYS CB 1 1
16 65218 1 1 64 LYS CD C 6.170 -9.076 -6.993 1.00 . A A . 64 LYS CD 1 1
16 65219 1 1 64 LYS CE C 4.861 -8.377 -7.400 1.00 . A A . 64 LYS CE 1 1
16 65220 1 1 64 LYS CG C 7.114 -8.105 -6.264 1.00 . A A . 64 LYS CG 1 1
16 65221 1 1 64 LYS H H 10.821 -9.246 -4.652 1.00 . A A . 64 LYS H 1 1
16 65222 1 1 64 LYS HA H 9.687 -7.239 -6.553 1.00 . A A . 64 LYS HA 1 1
16 65223 1 1 64 LYS HB2 H 8.738 -9.477 -6.632 1.00 . A A . 64 LYS HB2 1 1
16 65224 1 1 64 LYS HB3 H 8.258 -9.376 -4.934 1.00 . A A . 64 LYS HB3 1 1
16 65225 1 1 64 LYS HD2 H 6.675 -9.441 -7.888 1.00 . A A . 64 LYS HD2 1 1
16 65226 1 1 64 LYS HD3 H 5.943 -9.923 -6.343 1.00 . A A . 64 LYS HD3 1 1
16 65227 1 1 64 LYS HE2 H 4.268 -8.195 -6.499 1.00 . A A . 64 LYS HE2 1 1
16 65228 1 1 64 LYS HE3 H 5.107 -7.404 -7.833 1.00 . A A . 64 LYS HE3 1 1
16 65229 1 1 64 LYS HG2 H 6.616 -7.702 -5.381 1.00 . A A . 64 LYS HG2 1 1
16 65230 1 1 64 LYS HG3 H 7.342 -7.278 -6.939 1.00 . A A . 64 LYS HG3 1 1
16 65231 1 1 64 LYS HZ1 H 3.211 -8.721 -8.636 1.00 . A A . 64 LYS HZ1 1 1
16 65232 1 1 64 LYS HZ2 H 3.838 -10.092 -8.018 1.00 . A A . 64 LYS HZ2 1 1
16 65233 1 1 64 LYS HZ3 H 4.600 -9.330 -9.235 1.00 . A A . 64 LYS HZ3 1 1
16 65234 1 1 64 LYS N N 10.839 -8.510 -5.347 1.00 . A A . 64 LYS N 1 1
16 65235 1 1 64 LYS NZ N 4.079 -9.180 -8.383 1.00 . A A . 64 LYS NZ 1 1
16 65236 1 1 64 LYS O O 8.626 -7.013 -3.528 1.00 . A A . 64 LYS O 1 1
16 65237 1 1 65 TYR C C 8.306 -3.617 -4.245 1.00 . A A . 65 TYR C 1 1
16 65238 1 1 65 TYR CA C 9.597 -4.370 -3.877 1.00 . A A . 65 TYR CA 1 1
16 65239 1 1 65 TYR CB C 10.828 -3.450 -3.974 1.00 . A A . 65 TYR CB 1 1
16 65240 1 1 65 TYR CD1 C 12.773 -4.996 -4.460 1.00 . A A . 65 TYR CD1 1 1
16 65241 1 1 65 TYR CD2 C 12.704 -3.877 -2.302 1.00 . A A . 65 TYR CD2 1 1
16 65242 1 1 65 TYR CE1 C 13.915 -5.707 -4.059 1.00 . A A . 65 TYR CE1 1 1
16 65243 1 1 65 TYR CE2 C 13.846 -4.597 -1.891 1.00 . A A . 65 TYR CE2 1 1
16 65244 1 1 65 TYR CG C 12.137 -4.113 -3.572 1.00 . A A . 65 TYR CG 1 1
16 65245 1 1 65 TYR CZ C 14.438 -5.536 -2.765 1.00 . A A . 65 TYR CZ 1 1
16 65246 1 1 65 TYR H H 10.302 -5.401 -5.607 1.00 . A A . 65 TYR H 1 1
16 65247 1 1 65 TYR HA H 9.509 -4.711 -2.846 1.00 . A A . 65 TYR HA 1 1
16 65248 1 1 65 TYR HB2 H 10.919 -3.085 -4.999 1.00 . A A . 65 TYR HB2 1 1
16 65249 1 1 65 TYR HB3 H 10.673 -2.586 -3.328 1.00 . A A . 65 TYR HB3 1 1
16 65250 1 1 65 TYR HD1 H 12.390 -5.129 -5.461 1.00 . A A . 65 TYR HD1 1 1
16 65251 1 1 65 TYR HD2 H 12.244 -3.167 -1.627 1.00 . A A . 65 TYR HD2 1 1
16 65252 1 1 65 TYR HE1 H 14.396 -6.402 -4.724 1.00 . A A . 65 TYR HE1 1 1
16 65253 1 1 65 TYR HE2 H 14.258 -4.441 -0.906 1.00 . A A . 65 TYR HE2 1 1
16 65254 1 1 65 TYR HH H 15.616 -6.292 -1.417 1.00 . A A . 65 TYR HH 1 1
16 65255 1 1 65 TYR N N 9.788 -5.531 -4.751 1.00 . A A . 65 TYR N 1 1
16 65256 1 1 65 TYR O O 7.922 -3.546 -5.417 1.00 . A A . 65 TYR O 1 1
16 65257 1 1 65 TYR OH O 15.494 -6.299 -2.377 1.00 . A A . 65 TYR OH 1 1
16 65258 1 1 66 ILE C C 6.671 -0.894 -2.553 1.00 . A A . 66 ILE C 1 1
16 65259 1 1 66 ILE CA C 6.466 -2.164 -3.376 1.00 . A A . 66 ILE CA 1 1
16 65260 1 1 66 ILE CB C 5.200 -2.939 -2.948 1.00 . A A . 66 ILE CB 1 1
16 65261 1 1 66 ILE CD1 C 3.104 -3.333 -4.311 1.00 . A A . 66 ILE CD1 1 1
16 65262 1 1 66 ILE CG1 C 3.885 -2.309 -3.470 1.00 . A A . 66 ILE CG1 1 1
16 65263 1 1 66 ILE CG2 C 5.114 -3.109 -1.423 1.00 . A A . 66 ILE CG2 1 1
16 65264 1 1 66 ILE H H 8.029 -3.142 -2.309 1.00 . A A . 66 ILE H 1 1
16 65265 1 1 66 ILE HA H 6.327 -1.875 -4.416 1.00 . A A . 66 ILE HA 1 1
16 65266 1 1 66 ILE HB H 5.292 -3.940 -3.374 1.00 . A A . 66 ILE HB 1 1
16 65267 1 1 66 ILE HD11 H 3.637 -3.534 -5.241 1.00 . A A . 66 ILE HD11 1 1
16 65268 1 1 66 ILE HD12 H 2.988 -4.262 -3.750 1.00 . A A . 66 ILE HD12 1 1
16 65269 1 1 66 ILE HD13 H 2.109 -2.965 -4.543 1.00 . A A . 66 ILE HD13 1 1
16 65270 1 1 66 ILE HG12 H 3.268 -2.009 -2.628 1.00 . A A . 66 ILE HG12 1 1
16 65271 1 1 66 ILE HG13 H 4.058 -1.392 -4.043 1.00 . A A . 66 ILE HG13 1 1
16 65272 1 1 66 ILE HG21 H 4.267 -3.749 -1.172 1.00 . A A . 66 ILE HG21 1 1
16 65273 1 1 66 ILE HG22 H 6.027 -3.572 -1.056 1.00 . A A . 66 ILE HG22 1 1
16 65274 1 1 66 ILE HG23 H 4.978 -2.137 -0.943 1.00 . A A . 66 ILE HG23 1 1
16 65275 1 1 66 ILE N N 7.652 -3.024 -3.246 1.00 . A A . 66 ILE N 1 1
16 65276 1 1 66 ILE O O 7.380 -0.912 -1.545 1.00 . A A . 66 ILE O 1 1
16 65277 1 1 67 VAL C C 4.562 2.049 -2.245 1.00 . A A . 67 VAL C 1 1
16 65278 1 1 67 VAL CA C 5.964 1.455 -2.200 1.00 . A A . 67 VAL CA 1 1
16 65279 1 1 67 VAL CB C 6.974 2.501 -2.711 1.00 . A A . 67 VAL CB 1 1
16 65280 1 1 67 VAL CG1 C 8.412 2.146 -2.330 1.00 . A A . 67 VAL CG1 1 1
16 65281 1 1 67 VAL CG2 C 6.879 2.676 -4.221 1.00 . A A . 67 VAL CG2 1 1
16 65282 1 1 67 VAL H H 5.452 0.135 -3.784 1.00 . A A . 67 VAL H 1 1
16 65283 1 1 67 VAL HA H 6.195 1.249 -1.156 1.00 . A A . 67 VAL HA 1 1
16 65284 1 1 67 VAL HB H 6.741 3.460 -2.248 1.00 . A A . 67 VAL HB 1 1
16 65285 1 1 67 VAL HG11 H 9.128 2.743 -2.885 1.00 . A A . 67 VAL HG11 1 1
16 65286 1 1 67 VAL HG12 H 8.540 2.365 -1.277 1.00 . A A . 67 VAL HG12 1 1
16 65287 1 1 67 VAL HG13 H 8.632 1.099 -2.527 1.00 . A A . 67 VAL HG13 1 1
16 65288 1 1 67 VAL HG21 H 5.839 2.654 -4.522 1.00 . A A . 67 VAL HG21 1 1
16 65289 1 1 67 VAL HG22 H 7.269 3.648 -4.504 1.00 . A A . 67 VAL HG22 1 1
16 65290 1 1 67 VAL HG23 H 7.428 1.877 -4.722 1.00 . A A . 67 VAL HG23 1 1
16 65291 1 1 67 VAL N N 6.022 0.198 -2.953 1.00 . A A . 67 VAL N 1 1
16 65292 1 1 67 VAL O O 3.855 1.973 -3.257 1.00 . A A . 67 VAL O 1 1
16 65293 1 1 68 THR C C 3.228 4.706 -0.168 1.00 . A A . 68 THR C 1 1
16 65294 1 1 68 THR CA C 2.944 3.411 -0.931 1.00 . A A . 68 THR CA 1 1
16 65295 1 1 68 THR CB C 1.927 2.559 -0.138 1.00 . A A . 68 THR CB 1 1
16 65296 1 1 68 THR CG2 C 0.942 1.888 -1.088 1.00 . A A . 68 THR CG2 1 1
16 65297 1 1 68 THR H H 4.836 2.638 -0.359 1.00 . A A . 68 THR H 1 1
16 65298 1 1 68 THR HA H 2.515 3.641 -1.907 1.00 . A A . 68 THR HA 1 1
16 65299 1 1 68 THR HB H 1.355 3.207 0.529 1.00 . A A . 68 THR HB 1 1
16 65300 1 1 68 THR HG1 H 1.827 1.019 1.053 1.00 . A A . 68 THR HG1 1 1
16 65301 1 1 68 THR HG21 H 1.476 1.312 -1.842 1.00 . A A . 68 THR HG21 1 1
16 65302 1 1 68 THR HG22 H 0.346 2.660 -1.570 1.00 . A A . 68 THR HG22 1 1
16 65303 1 1 68 THR HG23 H 0.272 1.232 -0.537 1.00 . A A . 68 THR HG23 1 1
16 65304 1 1 68 THR N N 4.206 2.702 -1.149 1.00 . A A . 68 THR N 1 1
16 65305 1 1 68 THR O O 3.879 4.674 0.881 1.00 . A A . 68 THR O 1 1
16 65306 1 1 68 THR OG1 O 2.535 1.540 0.638 1.00 . A A . 68 THR OG1 1 1
16 65307 1 1 69 CYS C C 1.546 7.900 0.061 1.00 . A A . 69 CYS C 1 1
16 65308 1 1 69 CYS CA C 2.884 7.148 -0.001 1.00 . A A . 69 CYS CA 1 1
16 65309 1 1 69 CYS CB C 4.044 7.965 -0.597 1.00 . A A . 69 CYS CB 1 1
16 65310 1 1 69 CYS H H 2.300 5.843 -1.579 1.00 . A A . 69 CYS H 1 1
16 65311 1 1 69 CYS HA H 3.147 6.939 1.034 1.00 . A A . 69 CYS HA 1 1
16 65312 1 1 69 CYS HB2 H 4.343 8.734 0.112 1.00 . A A . 69 CYS HB2 1 1
16 65313 1 1 69 CYS HB3 H 4.889 7.299 -0.752 1.00 . A A . 69 CYS HB3 1 1
16 65314 1 1 69 CYS HG H 4.851 9.403 -2.298 1.00 . A A . 69 CYS HG 1 1
16 65315 1 1 69 CYS N N 2.770 5.853 -0.677 1.00 . A A . 69 CYS N 1 1
16 65316 1 1 69 CYS O O 0.766 7.901 -0.893 1.00 . A A . 69 CYS O 1 1
16 65317 1 1 69 CYS SG S 3.661 8.793 -2.160 1.00 . A A . 69 CYS SG 1 1
16 65318 1 1 70 VAL C C 0.118 10.476 2.122 1.00 . A A . 70 VAL C 1 1
16 65319 1 1 70 VAL CA C -0.048 9.050 1.599 1.00 . A A . 70 VAL CA 1 1
16 65320 1 1 70 VAL CB C -0.758 8.139 2.624 1.00 . A A . 70 VAL CB 1 1
16 65321 1 1 70 VAL CG1 C -2.188 8.624 2.885 1.00 . A A . 70 VAL CG1 1 1
16 65322 1 1 70 VAL CG2 C -0.849 6.683 2.141 1.00 . A A . 70 VAL CG2 1 1
16 65323 1 1 70 VAL H H 2.004 8.506 1.917 1.00 . A A . 70 VAL H 1 1
16 65324 1 1 70 VAL HA H -0.687 9.095 0.715 1.00 . A A . 70 VAL HA 1 1
16 65325 1 1 70 VAL HB H -0.208 8.147 3.565 1.00 . A A . 70 VAL HB 1 1
16 65326 1 1 70 VAL HG11 H -2.670 7.975 3.614 1.00 . A A . 70 VAL HG11 1 1
16 65327 1 1 70 VAL HG12 H -2.180 9.638 3.285 1.00 . A A . 70 VAL HG12 1 1
16 65328 1 1 70 VAL HG13 H -2.762 8.606 1.959 1.00 . A A . 70 VAL HG13 1 1
16 65329 1 1 70 VAL HG21 H 0.146 6.246 2.068 1.00 . A A . 70 VAL HG21 1 1
16 65330 1 1 70 VAL HG22 H -1.424 6.091 2.852 1.00 . A A . 70 VAL HG22 1 1
16 65331 1 1 70 VAL HG23 H -1.336 6.642 1.166 1.00 . A A . 70 VAL HG23 1 1
16 65332 1 1 70 VAL N N 1.269 8.509 1.219 1.00 . A A . 70 VAL N 1 1
16 65333 1 1 70 VAL O O 0.523 10.699 3.264 1.00 . A A . 70 VAL O 1 1
16 65334 1 1 71 ILE C C -1.247 13.575 1.675 1.00 . A A . 71 ILE C 1 1
16 65335 1 1 71 ILE CA C 0.117 12.883 1.460 1.00 . A A . 71 ILE CA 1 1
16 65336 1 1 71 ILE CB C 0.937 13.512 0.303 1.00 . A A . 71 ILE CB 1 1
16 65337 1 1 71 ILE CD1 C 2.804 11.644 0.360 1.00 . A A . 71 ILE CD1 1 1
16 65338 1 1 71 ILE CG1 C 1.917 12.585 -0.459 1.00 . A A . 71 ILE CG1 1 1
16 65339 1 1 71 ILE CG2 C 1.619 14.774 0.842 1.00 . A A . 71 ILE CG2 1 1
16 65340 1 1 71 ILE H H -0.484 11.204 0.335 1.00 . A A . 71 ILE H 1 1
16 65341 1 1 71 ILE HA H 0.741 12.994 2.359 1.00 . A A . 71 ILE HA 1 1
16 65342 1 1 71 ILE HB H 0.249 13.861 -0.457 1.00 . A A . 71 ILE HB 1 1
16 65343 1 1 71 ILE HD11 H 3.844 11.891 0.185 1.00 . A A . 71 ILE HD11 1 1
16 65344 1 1 71 ILE HD12 H 2.575 11.700 1.421 1.00 . A A . 71 ILE HD12 1 1
16 65345 1 1 71 ILE HD13 H 2.643 10.622 0.026 1.00 . A A . 71 ILE HD13 1 1
16 65346 1 1 71 ILE HG12 H 1.336 11.960 -1.135 1.00 . A A . 71 ILE HG12 1 1
16 65347 1 1 71 ILE HG13 H 2.556 13.197 -1.096 1.00 . A A . 71 ILE HG13 1 1
16 65348 1 1 71 ILE HG21 H 2.240 15.234 0.073 1.00 . A A . 71 ILE HG21 1 1
16 65349 1 1 71 ILE HG22 H 0.847 15.481 1.137 1.00 . A A . 71 ILE HG22 1 1
16 65350 1 1 71 ILE HG23 H 2.223 14.548 1.716 1.00 . A A . 71 ILE HG23 1 1
16 65351 1 1 71 ILE N N -0.130 11.454 1.253 1.00 . A A . 71 ILE N 1 1
16 65352 1 1 71 ILE O O -1.964 13.955 0.741 1.00 . A A . 71 ILE O 1 1
16 65353 1 1 72 MET C C -2.771 14.872 4.773 1.00 . A A . 72 MET C 1 1
16 65354 1 1 72 MET CA C -2.930 14.187 3.420 1.00 . A A . 72 MET CA 1 1
16 65355 1 1 72 MET CB C -3.981 13.073 3.537 1.00 . A A . 72 MET CB 1 1
16 65356 1 1 72 MET CE C -5.401 10.248 3.221 1.00 . A A . 72 MET CE 1 1
16 65357 1 1 72 MET CG C -4.670 12.753 2.211 1.00 . A A . 72 MET CG 1 1
16 65358 1 1 72 MET H H -0.957 13.318 3.608 1.00 . A A . 72 MET H 1 1
16 65359 1 1 72 MET HA H -3.304 14.936 2.719 1.00 . A A . 72 MET HA 1 1
16 65360 1 1 72 MET HB2 H -3.511 12.184 3.958 1.00 . A A . 72 MET HB2 1 1
16 65361 1 1 72 MET HB3 H -4.769 13.396 4.218 1.00 . A A . 72 MET HB3 1 1
16 65362 1 1 72 MET HE1 H -4.716 10.318 4.066 1.00 . A A . 72 MET HE1 1 1
16 65363 1 1 72 MET HE2 H -6.334 10.754 3.465 1.00 . A A . 72 MET HE2 1 1
16 65364 1 1 72 MET HE3 H -5.602 9.196 3.034 1.00 . A A . 72 MET HE3 1 1
16 65365 1 1 72 MET HG2 H -5.705 13.085 2.281 1.00 . A A . 72 MET HG2 1 1
16 65366 1 1 72 MET HG3 H -4.206 13.342 1.424 1.00 . A A . 72 MET HG3 1 1
16 65367 1 1 72 MET N N -1.638 13.663 2.945 1.00 . A A . 72 MET N 1 1
16 65368 1 1 72 MET O O -2.810 14.229 5.819 1.00 . A A . 72 MET O 1 1
16 65369 1 1 72 MET SD S -4.654 11.002 1.742 1.00 . A A . 72 MET SD 1 1
16 65370 1 1 73 GLN C C -2.846 18.529 5.420 1.00 . A A . 73 GLN C 1 1
16 65371 1 1 73 GLN CA C -2.580 17.088 5.894 1.00 . A A . 73 GLN CA 1 1
16 65372 1 1 73 GLN CB C -1.247 16.948 6.660 1.00 . A A . 73 GLN CB 1 1
16 65373 1 1 73 GLN CD C -0.321 15.018 8.092 1.00 . A A . 73 GLN CD 1 1
16 65374 1 1 73 GLN CG C -1.361 16.131 7.966 1.00 . A A . 73 GLN CG 1 1
16 65375 1 1 73 GLN H H -2.496 16.590 3.820 1.00 . A A . 73 GLN H 1 1
16 65376 1 1 73 GLN HA H -3.405 16.813 6.549 1.00 . A A . 73 GLN HA 1 1
16 65377 1 1 73 GLN HB2 H -0.517 16.484 5.995 1.00 . A A . 73 GLN HB2 1 1
16 65378 1 1 73 GLN HB3 H -0.875 17.937 6.920 1.00 . A A . 73 GLN HB3 1 1
16 65379 1 1 73 GLN HE21 H -1.250 13.877 6.723 1.00 . A A . 73 GLN HE21 1 1
16 65380 1 1 73 GLN HE22 H 0.246 13.220 7.403 1.00 . A A . 73 GLN HE22 1 1
16 65381 1 1 73 GLN HG2 H -1.245 16.810 8.810 1.00 . A A . 73 GLN HG2 1 1
16 65382 1 1 73 GLN HG3 H -2.344 15.677 8.048 1.00 . A A . 73 GLN HG3 1 1
16 65383 1 1 73 GLN N N -2.571 16.183 4.740 1.00 . A A . 73 GLN N 1 1
16 65384 1 1 73 GLN NE2 N -0.439 13.955 7.329 1.00 . A A . 73 GLN NE2 1 1
16 65385 1 1 73 GLN O O -2.275 18.974 4.424 1.00 . A A . 73 GLN O 1 1
16 65386 1 1 73 GLN OE1 O 0.602 15.084 8.892 1.00 . A A . 73 GLN OE1 1 1
16 65387 1 1 74 LYS C C -4.628 21.381 7.045 1.00 . A A . 74 LYS C 1 1
16 65388 1 1 74 LYS CA C -4.182 20.616 5.791 1.00 . A A . 74 LYS CA 1 1
16 65389 1 1 74 LYS CB C -5.257 20.579 4.681 1.00 . A A . 74 LYS CB 1 1
16 65390 1 1 74 LYS CD C -6.805 22.654 4.687 1.00 . A A . 74 LYS CD 1 1
16 65391 1 1 74 LYS CE C -8.110 22.041 4.151 1.00 . A A . 74 LYS CE 1 1
16 65392 1 1 74 LYS CG C -5.568 21.966 4.087 1.00 . A A . 74 LYS CG 1 1
16 65393 1 1 74 LYS H H -4.154 18.761 6.904 1.00 . A A . 74 LYS H 1 1
16 65394 1 1 74 LYS HA H -3.315 21.154 5.399 1.00 . A A . 74 LYS HA 1 1
16 65395 1 1 74 LYS HB2 H -4.875 19.962 3.867 1.00 . A A . 74 LYS HB2 1 1
16 65396 1 1 74 LYS HB3 H -6.169 20.105 5.046 1.00 . A A . 74 LYS HB3 1 1
16 65397 1 1 74 LYS HD2 H -6.789 22.578 5.774 1.00 . A A . 74 LYS HD2 1 1
16 65398 1 1 74 LYS HD3 H -6.759 23.714 4.432 1.00 . A A . 74 LYS HD3 1 1
16 65399 1 1 74 LYS HE2 H -7.867 21.237 3.450 1.00 . A A . 74 LYS HE2 1 1
16 65400 1 1 74 LYS HE3 H -8.660 21.593 4.984 1.00 . A A . 74 LYS HE3 1 1
16 65401 1 1 74 LYS HG2 H -4.701 22.615 4.218 1.00 . A A . 74 LYS HG2 1 1
16 65402 1 1 74 LYS HG3 H -5.725 21.858 3.013 1.00 . A A . 74 LYS HG3 1 1
16 65403 1 1 74 LYS HZ1 H -9.816 22.641 3.121 1.00 . A A . 74 LYS HZ1 1 1
16 65404 1 1 74 LYS HZ2 H -8.480 23.470 2.686 1.00 . A A . 74 LYS HZ2 1 1
16 65405 1 1 74 LYS HZ3 H -9.224 23.798 4.103 1.00 . A A . 74 LYS HZ3 1 1
16 65406 1 1 74 LYS N N -3.760 19.232 6.103 1.00 . A A . 74 LYS N 1 1
16 65407 1 1 74 LYS NZ N -8.962 23.054 3.471 1.00 . A A . 74 LYS NZ 1 1
16 65408 1 1 74 LYS O O -4.119 22.465 7.326 1.00 . A A . 74 LYS O 1 1
16 65409 1 1 75 ASN C C -5.615 20.355 10.312 1.00 . A A . 75 ASN C 1 1
16 65410 1 1 75 ASN CA C -5.982 21.296 9.138 1.00 . A A . 75 ASN CA 1 1
16 65411 1 1 75 ASN CB C -7.497 21.565 9.067 1.00 . A A . 75 ASN CB 1 1
16 65412 1 1 75 ASN CG C -8.038 22.180 10.353 1.00 . A A . 75 ASN CG 1 1
16 65413 1 1 75 ASN H H -6.001 19.985 7.429 1.00 . A A . 75 ASN H 1 1
16 65414 1 1 75 ASN HA H -5.489 22.248 9.346 1.00 . A A . 75 ASN HA 1 1
16 65415 1 1 75 ASN HB2 H -7.700 22.266 8.257 1.00 . A A . 75 ASN HB2 1 1
16 65416 1 1 75 ASN HB3 H -8.027 20.637 8.853 1.00 . A A . 75 ASN HB3 1 1
16 65417 1 1 75 ASN HD21 H -9.299 20.626 10.714 1.00 . A A . 75 ASN HD21 1 1
16 65418 1 1 75 ASN HD22 H -9.276 21.933 11.888 1.00 . A A . 75 ASN HD22 1 1
16 65419 1 1 75 ASN N N -5.547 20.795 7.821 1.00 . A A . 75 ASN N 1 1
16 65420 1 1 75 ASN ND2 N -8.941 21.512 11.035 1.00 . A A . 75 ASN ND2 1 1
16 65421 1 1 75 ASN O O -5.496 20.811 11.451 1.00 . A A . 75 ASN O 1 1
16 65422 1 1 75 ASN OD1 O -7.660 23.272 10.756 1.00 . A A . 75 ASN OD1 1 1
16 65423 1 1 76 GLY C C -6.259 17.062 11.388 1.00 . A A . 76 GLY C 1 1
16 65424 1 1 76 GLY CA C -5.101 18.016 11.042 1.00 . A A . 76 GLY CA 1 1
16 65425 1 1 76 GLY H H -5.505 18.765 9.086 1.00 . A A . 76 GLY H 1 1
16 65426 1 1 76 GLY HA2 H -4.275 17.413 10.662 1.00 . A A . 76 GLY HA2 1 1
16 65427 1 1 76 GLY HA3 H -4.763 18.478 11.971 1.00 . A A . 76 GLY HA3 1 1
16 65428 1 1 76 GLY N N -5.424 19.055 10.047 1.00 . A A . 76 GLY N 1 1
16 65429 1 1 76 GLY O O -6.071 16.134 12.176 1.00 . A A . 76 GLY O 1 1
16 65430 1 1 77 ALA C C -9.369 16.176 9.660 1.00 . A A . 77 ALA C 1 1
16 65431 1 1 77 ALA CA C -8.664 16.482 11.003 1.00 . A A . 77 ALA CA 1 1
16 65432 1 1 77 ALA CB C -9.547 17.237 12.011 1.00 . A A . 77 ALA CB 1 1
16 65433 1 1 77 ALA H H -7.511 18.061 10.181 1.00 . A A . 77 ALA H 1 1
16 65434 1 1 77 ALA HA H -8.398 15.525 11.451 1.00 . A A . 77 ALA HA 1 1
16 65435 1 1 77 ALA HB1 H -10.447 16.658 12.220 1.00 . A A . 77 ALA HB1 1 1
16 65436 1 1 77 ALA HB2 H -9.002 17.387 12.944 1.00 . A A . 77 ALA HB2 1 1
16 65437 1 1 77 ALA HB3 H -9.835 18.209 11.606 1.00 . A A . 77 ALA HB3 1 1
16 65438 1 1 77 ALA N N -7.442 17.264 10.795 1.00 . A A . 77 ALA N 1 1
16 65439 1 1 77 ALA O O -10.430 16.725 9.348 1.00 . A A . 77 ALA O 1 1
16 65440 1 1 78 GLY C C -8.565 13.871 6.718 1.00 . A A . 78 GLY C 1 1
16 65441 1 1 78 GLY CA C -9.162 15.094 7.432 1.00 . A A . 78 GLY CA 1 1
16 65442 1 1 78 GLY H H -7.859 14.972 9.156 1.00 . A A . 78 GLY H 1 1
16 65443 1 1 78 GLY HA2 H -10.243 14.988 7.398 1.00 . A A . 78 GLY HA2 1 1
16 65444 1 1 78 GLY HA3 H -8.867 15.967 6.854 1.00 . A A . 78 GLY HA3 1 1
16 65445 1 1 78 GLY N N -8.744 15.331 8.828 1.00 . A A . 78 GLY N 1 1
16 65446 1 1 78 GLY O O -8.559 13.808 5.489 1.00 . A A . 78 GLY O 1 1
16 65447 1 1 79 LEU C C -7.282 10.608 7.771 1.00 . A A . 79 LEU C 1 1
16 65448 1 1 79 LEU CA C -7.012 11.939 7.055 1.00 . A A . 79 LEU CA 1 1
16 65449 1 1 79 LEU CB C -5.567 12.455 7.307 1.00 . A A . 79 LEU CB 1 1
16 65450 1 1 79 LEU CD1 C -4.030 13.367 9.119 1.00 . A A . 79 LEU CD1 1 1
16 65451 1 1 79 LEU CD2 C -5.489 14.935 7.942 1.00 . A A . 79 LEU CD2 1 1
16 65452 1 1 79 LEU CG C -5.388 13.489 8.447 1.00 . A A . 79 LEU CG 1 1
16 65453 1 1 79 LEU H H -8.109 13.058 8.479 1.00 . A A . 79 LEU H 1 1
16 65454 1 1 79 LEU HA H -7.119 11.757 5.984 1.00 . A A . 79 LEU HA 1 1
16 65455 1 1 79 LEU HB2 H -4.929 11.592 7.504 1.00 . A A . 79 LEU HB2 1 1
16 65456 1 1 79 LEU HB3 H -5.196 12.901 6.387 1.00 . A A . 79 LEU HB3 1 1
16 65457 1 1 79 LEU HD11 H -3.924 14.170 9.847 1.00 . A A . 79 LEU HD11 1 1
16 65458 1 1 79 LEU HD12 H -3.244 13.437 8.371 1.00 . A A . 79 LEU HD12 1 1
16 65459 1 1 79 LEU HD13 H -3.967 12.408 9.631 1.00 . A A . 79 LEU HD13 1 1
16 65460 1 1 79 LEU HD21 H -4.551 15.228 7.480 1.00 . A A . 79 LEU HD21 1 1
16 65461 1 1 79 LEU HD22 H -5.698 15.605 8.775 1.00 . A A . 79 LEU HD22 1 1
16 65462 1 1 79 LEU HD23 H -6.262 15.039 7.184 1.00 . A A . 79 LEU HD23 1 1
16 65463 1 1 79 LEU HG H -6.139 13.327 9.217 1.00 . A A . 79 LEU HG 1 1
16 65464 1 1 79 LEU N N -7.987 12.946 7.484 1.00 . A A . 79 LEU N 1 1
16 65465 1 1 79 LEU O O -7.009 10.476 8.966 1.00 . A A . 79 LEU O 1 1
16 65466 1 1 80 HIS C C -7.440 7.248 6.647 1.00 . A A . 80 HIS C 1 1
16 65467 1 1 80 HIS CA C -8.045 8.259 7.630 1.00 . A A . 80 HIS CA 1 1
16 65468 1 1 80 HIS CB C -9.548 8.035 7.899 1.00 . A A . 80 HIS CB 1 1
16 65469 1 1 80 HIS CD2 C -11.271 8.165 9.776 1.00 . A A . 80 HIS CD2 1 1
16 65470 1 1 80 HIS CE1 C -10.318 9.660 11.104 1.00 . A A . 80 HIS CE1 1 1
16 65471 1 1 80 HIS CG C -10.083 8.541 9.216 1.00 . A A . 80 HIS CG 1 1
16 65472 1 1 80 HIS H H -8.171 9.771 6.127 1.00 . A A . 80 HIS H 1 1
16 65473 1 1 80 HIS HA H -7.500 8.136 8.567 1.00 . A A . 80 HIS HA 1 1
16 65474 1 1 80 HIS HB2 H -10.123 8.545 7.129 1.00 . A A . 80 HIS HB2 1 1
16 65475 1 1 80 HIS HB3 H -9.763 6.966 7.839 1.00 . A A . 80 HIS HB3 1 1
16 65476 1 1 80 HIS HD1 H -8.622 9.960 9.850 1.00 . A A . 80 HIS HD1 1 1
16 65477 1 1 80 HIS HD2 H -11.979 7.462 9.357 1.00 . A A . 80 HIS HD2 1 1
16 65478 1 1 80 HIS HE1 H -10.136 10.328 11.944 1.00 . A A . 80 HIS HE1 1 1
16 65479 1 1 80 HIS HE2 H -12.175 8.791 11.616 1.00 . A A . 80 HIS HE2 1 1
16 65480 1 1 80 HIS N N -7.862 9.618 7.088 1.00 . A A . 80 HIS N 1 1
16 65481 1 1 80 HIS ND1 N -9.508 9.493 10.037 1.00 . A A . 80 HIS ND1 1 1
16 65482 1 1 80 HIS NE2 N -11.398 8.863 10.965 1.00 . A A . 80 HIS NE2 1 1
16 65483 1 1 80 HIS O O -7.628 7.370 5.443 1.00 . A A . 80 HIS O 1 1
16 65484 1 1 81 THR C C -5.667 4.036 7.055 1.00 . A A . 81 THR C 1 1
16 65485 1 1 81 THR CA C -5.939 5.307 6.255 1.00 . A A . 81 THR CA 1 1
16 65486 1 1 81 THR CB C -4.624 5.932 5.751 1.00 . A A . 81 THR CB 1 1
16 65487 1 1 81 THR CG2 C -3.595 4.989 5.127 1.00 . A A . 81 THR CG2 1 1
16 65488 1 1 81 THR H H -6.381 6.303 8.088 1.00 . A A . 81 THR H 1 1
16 65489 1 1 81 THR HA H -6.556 5.035 5.399 1.00 . A A . 81 THR HA 1 1
16 65490 1 1 81 THR HB H -4.149 6.427 6.593 1.00 . A A . 81 THR HB 1 1
16 65491 1 1 81 THR HG1 H -5.735 7.335 4.996 1.00 . A A . 81 THR HG1 1 1
16 65492 1 1 81 THR HG21 H -2.706 5.568 4.875 1.00 . A A . 81 THR HG21 1 1
16 65493 1 1 81 THR HG22 H -4.000 4.529 4.227 1.00 . A A . 81 THR HG22 1 1
16 65494 1 1 81 THR HG23 H -3.300 4.219 5.837 1.00 . A A . 81 THR HG23 1 1
16 65495 1 1 81 THR N N -6.642 6.288 7.107 1.00 . A A . 81 THR N 1 1
16 65496 1 1 81 THR O O -5.326 4.098 8.236 1.00 . A A . 81 THR O 1 1
16 65497 1 1 81 THR OG1 O -4.903 6.893 4.757 1.00 . A A . 81 THR OG1 1 1
16 65498 1 1 82 ALA C C -5.017 0.521 6.147 1.00 . A A . 82 ALA C 1 1
16 65499 1 1 82 ALA CA C -5.586 1.586 7.094 1.00 . A A . 82 ALA CA 1 1
16 65500 1 1 82 ALA CB C -6.888 1.125 7.755 1.00 . A A . 82 ALA CB 1 1
16 65501 1 1 82 ALA H H -6.037 2.885 5.444 1.00 . A A . 82 ALA H 1 1
16 65502 1 1 82 ALA HA H -4.848 1.732 7.877 1.00 . A A . 82 ALA HA 1 1
16 65503 1 1 82 ALA HB1 H -7.380 1.964 8.248 1.00 . A A . 82 ALA HB1 1 1
16 65504 1 1 82 ALA HB2 H -7.563 0.708 7.013 1.00 . A A . 82 ALA HB2 1 1
16 65505 1 1 82 ALA HB3 H -6.663 0.358 8.495 1.00 . A A . 82 ALA HB3 1 1
16 65506 1 1 82 ALA N N -5.811 2.870 6.433 1.00 . A A . 82 ALA N 1 1
16 65507 1 1 82 ALA O O -5.448 0.386 5.000 1.00 . A A . 82 ALA O 1 1
16 65508 1 1 83 SER C C -2.963 -2.454 6.590 1.00 . A A . 83 SER C 1 1
16 65509 1 1 83 SER CA C -3.248 -1.162 5.823 1.00 . A A . 83 SER CA 1 1
16 65510 1 1 83 SER CB C -1.929 -0.473 5.440 1.00 . A A . 83 SER CB 1 1
16 65511 1 1 83 SER H H -3.676 -0.034 7.556 1.00 . A A . 83 SER H 1 1
16 65512 1 1 83 SER HA H -3.784 -1.408 4.908 1.00 . A A . 83 SER HA 1 1
16 65513 1 1 83 SER HB2 H -1.272 -0.440 6.311 1.00 . A A . 83 SER HB2 1 1
16 65514 1 1 83 SER HB3 H -1.448 -1.054 4.659 1.00 . A A . 83 SER HB3 1 1
16 65515 1 1 83 SER HG H -1.294 1.341 5.046 1.00 . A A . 83 SER HG 1 1
16 65516 1 1 83 SER N N -4.048 -0.248 6.638 1.00 . A A . 83 SER N 1 1
16 65517 1 1 83 SER O O -2.477 -2.410 7.720 1.00 . A A . 83 SER O 1 1
16 65518 1 1 83 SER OG O -2.133 0.852 4.966 1.00 . A A . 83 SER OG 1 1
16 65519 1 1 84 SER C C -1.359 -5.263 6.419 1.00 . A A . 84 SER C 1 1
16 65520 1 1 84 SER CA C -2.852 -4.921 6.604 1.00 . A A . 84 SER CA 1 1
16 65521 1 1 84 SER CB C -3.765 -6.043 6.093 1.00 . A A . 84 SER CB 1 1
16 65522 1 1 84 SER H H -3.548 -3.584 5.027 1.00 . A A . 84 SER H 1 1
16 65523 1 1 84 SER HA H -3.023 -4.848 7.677 1.00 . A A . 84 SER HA 1 1
16 65524 1 1 84 SER HB2 H -4.797 -5.691 6.131 1.00 . A A . 84 SER HB2 1 1
16 65525 1 1 84 SER HB3 H -3.505 -6.286 5.063 1.00 . A A . 84 SER HB3 1 1
16 65526 1 1 84 SER HG H -2.742 -7.496 6.908 1.00 . A A . 84 SER HG 1 1
16 65527 1 1 84 SER N N -3.217 -3.621 5.988 1.00 . A A . 84 SER N 1 1
16 65528 1 1 84 SER O O -0.924 -6.379 6.710 1.00 . A A . 84 SER O 1 1
16 65529 1 1 84 SER OG O -3.677 -7.212 6.890 1.00 . A A . 84 SER OG 1 1
16 65530 1 1 85 CYS C C 1.621 -4.559 7.095 1.00 . A A . 85 CYS C 1 1
16 65531 1 1 85 CYS CA C 0.880 -4.444 5.753 1.00 . A A . 85 CYS CA 1 1
16 65532 1 1 85 CYS CB C 1.450 -3.241 4.990 1.00 . A A . 85 CYS CB 1 1
16 65533 1 1 85 CYS H H -0.974 -3.427 5.676 1.00 . A A . 85 CYS H 1 1
16 65534 1 1 85 CYS HA H 1.073 -5.348 5.173 1.00 . A A . 85 CYS HA 1 1
16 65535 1 1 85 CYS HB2 H 1.606 -2.411 5.682 1.00 . A A . 85 CYS HB2 1 1
16 65536 1 1 85 CYS HB3 H 2.419 -3.554 4.594 1.00 . A A . 85 CYS HB3 1 1
16 65537 1 1 85 CYS HG H 1.218 -1.744 3.143 1.00 . A A . 85 CYS HG 1 1
16 65538 1 1 85 CYS N N -0.563 -4.314 5.917 1.00 . A A . 85 CYS N 1 1
16 65539 1 1 85 CYS O O 1.120 -4.174 8.157 1.00 . A A . 85 CYS O 1 1
16 65540 1 1 85 CYS SG S 0.379 -2.672 3.634 1.00 . A A . 85 CYS SG 1 1
16 65541 1 1 86 PHE C C 5.233 -5.197 7.647 1.00 . A A . 86 PHE C 1 1
16 65542 1 1 86 PHE CA C 3.775 -5.255 8.126 1.00 . A A . 86 PHE CA 1 1
16 65543 1 1 86 PHE CB C 3.457 -6.618 8.765 1.00 . A A . 86 PHE CB 1 1
16 65544 1 1 86 PHE CD1 C 2.823 -8.113 6.784 1.00 . A A . 86 PHE CD1 1 1
16 65545 1 1 86 PHE CD2 C 4.620 -8.816 8.267 1.00 . A A . 86 PHE CD2 1 1
16 65546 1 1 86 PHE CE1 C 2.942 -9.322 6.071 1.00 . A A . 86 PHE CE1 1 1
16 65547 1 1 86 PHE CE2 C 4.733 -10.025 7.560 1.00 . A A . 86 PHE CE2 1 1
16 65548 1 1 86 PHE CG C 3.654 -7.859 7.898 1.00 . A A . 86 PHE CG 1 1
16 65549 1 1 86 PHE CZ C 3.885 -10.284 6.469 1.00 . A A . 86 PHE CZ 1 1
16 65550 1 1 86 PHE H H 3.224 -5.274 6.099 1.00 . A A . 86 PHE H 1 1
16 65551 1 1 86 PHE HA H 3.627 -4.474 8.874 1.00 . A A . 86 PHE HA 1 1
16 65552 1 1 86 PHE HB2 H 4.068 -6.717 9.664 1.00 . A A . 86 PHE HB2 1 1
16 65553 1 1 86 PHE HB3 H 2.418 -6.607 9.098 1.00 . A A . 86 PHE HB3 1 1
16 65554 1 1 86 PHE HD1 H 2.079 -7.391 6.470 1.00 . A A . 86 PHE HD1 1 1
16 65555 1 1 86 PHE HD2 H 5.262 -8.643 9.120 1.00 . A A . 86 PHE HD2 1 1
16 65556 1 1 86 PHE HE1 H 2.293 -9.518 5.228 1.00 . A A . 86 PHE HE1 1 1
16 65557 1 1 86 PHE HE2 H 5.465 -10.760 7.866 1.00 . A A . 86 PHE HE2 1 1
16 65558 1 1 86 PHE HZ H 3.957 -11.228 5.946 1.00 . A A . 86 PHE HZ 1 1
16 65559 1 1 86 PHE N N 2.864 -5.029 7.011 1.00 . A A . 86 PHE N 1 1
16 65560 1 1 86 PHE O O 5.523 -5.501 6.485 1.00 . A A . 86 PHE O 1 1
16 65561 1 1 87 TRP C C 8.141 -6.291 8.389 1.00 . A A . 87 TRP C 1 1
16 65562 1 1 87 TRP CA C 7.591 -4.858 8.267 1.00 . A A . 87 TRP CA 1 1
16 65563 1 1 87 TRP CB C 8.329 -3.876 9.197 1.00 . A A . 87 TRP CB 1 1
16 65564 1 1 87 TRP CD1 C 8.468 -5.252 11.331 1.00 . A A . 87 TRP CD1 1 1
16 65565 1 1 87 TRP CD2 C 10.465 -4.439 10.684 1.00 . A A . 87 TRP CD2 1 1
16 65566 1 1 87 TRP CE2 C 10.694 -5.234 11.846 1.00 . A A . 87 TRP CE2 1 1
16 65567 1 1 87 TRP CE3 C 11.593 -3.839 10.084 1.00 . A A . 87 TRP CE3 1 1
16 65568 1 1 87 TRP CG C 9.035 -4.477 10.378 1.00 . A A . 87 TRP CG 1 1
16 65569 1 1 87 TRP CH2 C 13.076 -4.798 11.773 1.00 . A A . 87 TRP CH2 1 1
16 65570 1 1 87 TRP CZ2 C 11.974 -5.416 12.390 1.00 . A A . 87 TRP CZ2 1 1
16 65571 1 1 87 TRP CZ3 C 12.884 -4.015 10.620 1.00 . A A . 87 TRP CZ3 1 1
16 65572 1 1 87 TRP H H 5.843 -4.590 9.472 1.00 . A A . 87 TRP H 1 1
16 65573 1 1 87 TRP HA H 7.760 -4.539 7.238 1.00 . A A . 87 TRP HA 1 1
16 65574 1 1 87 TRP HB2 H 9.081 -3.367 8.593 1.00 . A A . 87 TRP HB2 1 1
16 65575 1 1 87 TRP HB3 H 7.642 -3.105 9.549 1.00 . A A . 87 TRP HB3 1 1
16 65576 1 1 87 TRP HD1 H 7.415 -5.523 11.372 1.00 . A A . 87 TRP HD1 1 1
16 65577 1 1 87 TRP HE1 H 9.263 -6.373 12.935 1.00 . A A . 87 TRP HE1 1 1
16 65578 1 1 87 TRP HE3 H 11.460 -3.245 9.190 1.00 . A A . 87 TRP HE3 1 1
16 65579 1 1 87 TRP HH2 H 14.072 -4.939 12.172 1.00 . A A . 87 TRP HH2 1 1
16 65580 1 1 87 TRP HZ2 H 12.116 -6.046 13.255 1.00 . A A . 87 TRP HZ2 1 1
16 65581 1 1 87 TRP HZ3 H 13.736 -3.556 10.137 1.00 . A A . 87 TRP HZ3 1 1
16 65582 1 1 87 TRP N N 6.150 -4.811 8.536 1.00 . A A . 87 TRP N 1 1
16 65583 1 1 87 TRP NE1 N 9.448 -5.717 12.188 1.00 . A A . 87 TRP NE1 1 1
16 65584 1 1 87 TRP O O 7.481 -7.180 8.934 1.00 . A A . 87 TRP O 1 1
16 65585 1 1 88 ASP C C 11.585 -7.512 8.482 1.00 . A A . 88 ASP C 1 1
16 65586 1 1 88 ASP CA C 10.113 -7.761 8.121 1.00 . A A . 88 ASP CA 1 1
16 65587 1 1 88 ASP CB C 10.027 -8.588 6.835 1.00 . A A . 88 ASP CB 1 1
16 65588 1 1 88 ASP CG C 8.585 -8.976 6.471 1.00 . A A . 88 ASP CG 1 1
16 65589 1 1 88 ASP H H 9.895 -5.724 7.565 1.00 . A A . 88 ASP H 1 1
16 65590 1 1 88 ASP HA H 9.663 -8.342 8.927 1.00 . A A . 88 ASP HA 1 1
16 65591 1 1 88 ASP HB2 H 10.478 -8.012 6.029 1.00 . A A . 88 ASP HB2 1 1
16 65592 1 1 88 ASP HB3 H 10.613 -9.498 6.973 1.00 . A A . 88 ASP HB3 1 1
16 65593 1 1 88 ASP N N 9.383 -6.502 7.952 1.00 . A A . 88 ASP N 1 1
16 65594 1 1 88 ASP O O 12.189 -6.528 8.044 1.00 . A A . 88 ASP O 1 1
16 65595 1 1 88 ASP OD1 O 8.060 -9.936 7.087 1.00 . A A . 88 ASP OD1 1 1
16 65596 1 1 88 ASP OD2 O 7.986 -8.326 5.581 1.00 . A A . 88 ASP OD2 1 1
16 65597 1 1 89 SER C C 14.360 -9.579 9.072 1.00 . A A . 89 SER C 1 1
16 65598 1 1 89 SER CA C 13.564 -8.426 9.699 1.00 . A A . 89 SER CA 1 1
16 65599 1 1 89 SER CB C 13.607 -8.440 11.226 1.00 . A A . 89 SER CB 1 1
16 65600 1 1 89 SER H H 11.560 -9.161 9.618 1.00 . A A . 89 SER H 1 1
16 65601 1 1 89 SER HA H 14.038 -7.499 9.378 1.00 . A A . 89 SER HA 1 1
16 65602 1 1 89 SER HB2 H 13.120 -7.546 11.601 1.00 . A A . 89 SER HB2 1 1
16 65603 1 1 89 SER HB3 H 13.061 -9.304 11.606 1.00 . A A . 89 SER HB3 1 1
16 65604 1 1 89 SER HG H 14.898 -8.425 12.678 1.00 . A A . 89 SER HG 1 1
16 65605 1 1 89 SER N N 12.161 -8.435 9.261 1.00 . A A . 89 SER N 1 1
16 65606 1 1 89 SER O O 15.207 -9.346 8.209 1.00 . A A . 89 SER O 1 1
16 65607 1 1 89 SER OG O 14.935 -8.459 11.700 1.00 . A A . 89 SER OG 1 1
16 65608 1 1 90 SER C C 14.049 -12.494 7.603 1.00 . A A . 90 SER C 1 1
16 65609 1 1 90 SER CA C 14.727 -12.027 8.896 1.00 . A A . 90 SER CA 1 1
16 65610 1 1 90 SER CB C 14.738 -13.133 9.960 1.00 . A A . 90 SER CB 1 1
16 65611 1 1 90 SER H H 13.332 -10.962 10.125 1.00 . A A . 90 SER H 1 1
16 65612 1 1 90 SER HA H 15.766 -11.800 8.653 1.00 . A A . 90 SER HA 1 1
16 65613 1 1 90 SER HB2 H 15.502 -12.870 10.687 1.00 . A A . 90 SER HB2 1 1
16 65614 1 1 90 SER HB3 H 13.774 -13.172 10.471 1.00 . A A . 90 SER HB3 1 1
16 65615 1 1 90 SER HG H 14.211 -14.890 9.260 1.00 . A A . 90 SER HG 1 1
16 65616 1 1 90 SER N N 14.079 -10.830 9.461 1.00 . A A . 90 SER N 1 1
16 65617 1 1 90 SER O O 14.720 -12.907 6.654 1.00 . A A . 90 SER O 1 1
16 65618 1 1 90 SER OG O 15.046 -14.419 9.447 1.00 . A A . 90 SER OG 1 1
16 65619 1 1 91 THR C C 12.096 -12.221 5.134 1.00 . A A . 91 THR C 1 1
16 65620 1 1 91 THR CA C 11.891 -12.963 6.462 1.00 . A A . 91 THR CA 1 1
16 65621 1 1 91 THR CB C 10.401 -12.916 6.850 1.00 . A A . 91 THR CB 1 1
16 65622 1 1 91 THR CG2 C 9.597 -13.975 6.102 1.00 . A A . 91 THR CG2 1 1
16 65623 1 1 91 THR H H 12.212 -12.114 8.370 1.00 . A A . 91 THR H 1 1
16 65624 1 1 91 THR HA H 12.172 -14.006 6.315 1.00 . A A . 91 THR HA 1 1
16 65625 1 1 91 THR HB H 10.002 -11.925 6.638 1.00 . A A . 91 THR HB 1 1
16 65626 1 1 91 THR HG1 H 9.288 -13.037 8.435 1.00 . A A . 91 THR HG1 1 1
16 65627 1 1 91 THR HG21 H 8.545 -13.883 6.363 1.00 . A A . 91 THR HG21 1 1
16 65628 1 1 91 THR HG22 H 9.956 -14.967 6.374 1.00 . A A . 91 THR HG22 1 1
16 65629 1 1 91 THR HG23 H 9.709 -13.832 5.028 1.00 . A A . 91 THR HG23 1 1
16 65630 1 1 91 THR N N 12.716 -12.418 7.549 1.00 . A A . 91 THR N 1 1
16 65631 1 1 91 THR O O 12.263 -12.848 4.088 1.00 . A A . 91 THR O 1 1
16 65632 1 1 91 THR OG1 O 10.227 -13.182 8.230 1.00 . A A . 91 THR OG1 1 1
16 65633 1 1 92 ASP C C 12.872 -8.622 4.505 1.00 . A A . 92 ASP C 1 1
16 65634 1 1 92 ASP CA C 12.216 -9.953 4.044 1.00 . A A . 92 ASP CA 1 1
16 65635 1 1 92 ASP CB C 10.834 -9.673 3.420 1.00 . A A . 92 ASP CB 1 1
16 65636 1 1 92 ASP CG C 9.916 -10.890 3.205 1.00 . A A . 92 ASP CG 1 1
16 65637 1 1 92 ASP H H 12.052 -10.464 6.091 1.00 . A A . 92 ASP H 1 1
16 65638 1 1 92 ASP HA H 12.858 -10.400 3.283 1.00 . A A . 92 ASP HA 1 1
16 65639 1 1 92 ASP HB2 H 10.304 -8.935 4.018 1.00 . A A . 92 ASP HB2 1 1
16 65640 1 1 92 ASP HB3 H 11.020 -9.214 2.455 1.00 . A A . 92 ASP HB3 1 1
16 65641 1 1 92 ASP N N 12.098 -10.886 5.176 1.00 . A A . 92 ASP N 1 1
16 65642 1 1 92 ASP O O 13.366 -8.540 5.633 1.00 . A A . 92 ASP O 1 1
16 65643 1 1 92 ASP OD1 O 9.145 -11.255 4.122 1.00 . A A . 92 ASP OD1 1 1
16 65644 1 1 92 ASP OD2 O 9.903 -11.441 2.082 1.00 . A A . 92 ASP OD2 1 1
16 65645 1 1 93 GLY C C 12.244 -5.135 3.969 1.00 . A A . 93 GLY C 1 1
16 65646 1 1 93 GLY CA C 13.343 -6.216 4.002 1.00 . A A . 93 GLY CA 1 1
16 65647 1 1 93 GLY H H 12.444 -7.693 2.754 1.00 . A A . 93 GLY H 1 1
16 65648 1 1 93 GLY HA2 H 13.791 -6.205 4.996 1.00 . A A . 93 GLY HA2 1 1
16 65649 1 1 93 GLY HA3 H 14.116 -5.929 3.289 1.00 . A A . 93 GLY HA3 1 1
16 65650 1 1 93 GLY N N 12.876 -7.574 3.666 1.00 . A A . 93 GLY N 1 1
16 65651 1 1 93 GLY O O 11.105 -5.379 3.567 1.00 . A A . 93 GLY O 1 1
16 65652 1 1 94 SER C C 12.544 -1.427 4.345 1.00 . A A . 94 SER C 1 1
16 65653 1 1 94 SER CA C 11.719 -2.720 4.423 1.00 . A A . 94 SER CA 1 1
16 65654 1 1 94 SER CB C 10.930 -2.741 5.739 1.00 . A A . 94 SER CB 1 1
16 65655 1 1 94 SER H H 13.548 -3.772 4.680 1.00 . A A . 94 SER H 1 1
16 65656 1 1 94 SER HA H 11.022 -2.742 3.586 1.00 . A A . 94 SER HA 1 1
16 65657 1 1 94 SER HB2 H 10.443 -3.709 5.839 1.00 . A A . 94 SER HB2 1 1
16 65658 1 1 94 SER HB3 H 11.621 -2.601 6.568 1.00 . A A . 94 SER HB3 1 1
16 65659 1 1 94 SER HG H 10.249 -1.000 6.341 1.00 . A A . 94 SER HG 1 1
16 65660 1 1 94 SER N N 12.591 -3.912 4.383 1.00 . A A . 94 SER N 1 1
16 65661 1 1 94 SER O O 13.744 -1.457 4.604 1.00 . A A . 94 SER O 1 1
16 65662 1 1 94 SER OG O 9.933 -1.738 5.789 1.00 . A A . 94 SER OG 1 1
16 65663 1 1 95 CYS C C 11.456 2.175 4.050 1.00 . A A . 95 CYS C 1 1
16 65664 1 1 95 CYS CA C 12.520 1.058 4.127 1.00 . A A . 95 CYS CA 1 1
16 65665 1 1 95 CYS CB C 13.576 1.259 3.025 1.00 . A A . 95 CYS CB 1 1
16 65666 1 1 95 CYS H H 10.923 -0.377 3.868 1.00 . A A . 95 CYS H 1 1
16 65667 1 1 95 CYS HA H 13.023 1.133 5.092 1.00 . A A . 95 CYS HA 1 1
16 65668 1 1 95 CYS HB2 H 14.265 0.414 2.996 1.00 . A A . 95 CYS HB2 1 1
16 65669 1 1 95 CYS HB3 H 13.090 1.346 2.051 1.00 . A A . 95 CYS HB3 1 1
16 65670 1 1 95 CYS HG H 15.120 2.334 4.503 1.00 . A A . 95 CYS HG 1 1
16 65671 1 1 95 CYS N N 11.923 -0.287 4.027 1.00 . A A . 95 CYS N 1 1
16 65672 1 1 95 CYS O O 10.814 2.358 3.020 1.00 . A A . 95 CYS O 1 1
16 65673 1 1 95 CYS SG S 14.514 2.774 3.387 1.00 . A A . 95 CYS SG 1 1
16 65674 1 1 96 THR C C 10.969 5.424 5.316 1.00 . A A . 96 THR C 1 1
16 65675 1 1 96 THR CA C 10.285 4.058 5.175 1.00 . A A . 96 THR CA 1 1
16 65676 1 1 96 THR CB C 9.229 3.786 6.266 1.00 . A A . 96 THR CB 1 1
16 65677 1 1 96 THR CG2 C 9.813 3.539 7.658 1.00 . A A . 96 THR CG2 1 1
16 65678 1 1 96 THR H H 11.854 2.802 5.926 1.00 . A A . 96 THR H 1 1
16 65679 1 1 96 THR HA H 9.739 4.097 4.235 1.00 . A A . 96 THR HA 1 1
16 65680 1 1 96 THR HB H 8.681 2.891 5.971 1.00 . A A . 96 THR HB 1 1
16 65681 1 1 96 THR HG1 H 8.695 5.548 6.906 1.00 . A A . 96 THR HG1 1 1
16 65682 1 1 96 THR HG21 H 10.406 2.625 7.655 1.00 . A A . 96 THR HG21 1 1
16 65683 1 1 96 THR HG22 H 9.001 3.412 8.374 1.00 . A A . 96 THR HG22 1 1
16 65684 1 1 96 THR HG23 H 10.439 4.375 7.966 1.00 . A A . 96 THR HG23 1 1
16 65685 1 1 96 THR N N 11.264 2.951 5.120 1.00 . A A . 96 THR N 1 1
16 65686 1 1 96 THR O O 12.031 5.537 5.935 1.00 . A A . 96 THR O 1 1
16 65687 1 1 96 THR OG1 O 8.298 4.842 6.369 1.00 . A A . 96 THR OG1 1 1
16 65688 1 1 97 VAL C C 9.835 8.873 4.844 1.00 . A A . 97 VAL C 1 1
16 65689 1 1 97 VAL CA C 10.933 7.828 4.594 1.00 . A A . 97 VAL CA 1 1
16 65690 1 1 97 VAL CB C 11.576 8.065 3.204 1.00 . A A . 97 VAL CB 1 1
16 65691 1 1 97 VAL CG1 C 12.691 9.117 3.278 1.00 . A A . 97 VAL CG1 1 1
16 65692 1 1 97 VAL CG2 C 12.169 6.804 2.557 1.00 . A A . 97 VAL CG2 1 1
16 65693 1 1 97 VAL H H 9.492 6.300 4.243 1.00 . A A . 97 VAL H 1 1
16 65694 1 1 97 VAL HA H 11.703 7.956 5.356 1.00 . A A . 97 VAL HA 1 1
16 65695 1 1 97 VAL HB H 10.818 8.454 2.531 1.00 . A A . 97 VAL HB 1 1
16 65696 1 1 97 VAL HG11 H 12.310 10.056 3.672 1.00 . A A . 97 VAL HG11 1 1
16 65697 1 1 97 VAL HG12 H 13.503 8.757 3.910 1.00 . A A . 97 VAL HG12 1 1
16 65698 1 1 97 VAL HG13 H 13.072 9.309 2.275 1.00 . A A . 97 VAL HG13 1 1
16 65699 1 1 97 VAL HG21 H 12.560 7.053 1.578 1.00 . A A . 97 VAL HG21 1 1
16 65700 1 1 97 VAL HG22 H 12.965 6.396 3.181 1.00 . A A . 97 VAL HG22 1 1
16 65701 1 1 97 VAL HG23 H 11.399 6.049 2.404 1.00 . A A . 97 VAL HG23 1 1
16 65702 1 1 97 VAL N N 10.378 6.467 4.718 1.00 . A A . 97 VAL N 1 1
16 65703 1 1 97 VAL O O 8.651 8.633 4.590 1.00 . A A . 97 VAL O 1 1
16 65704 1 1 98 ARG C C 9.800 12.489 5.439 1.00 . A A . 98 ARG C 1 1
16 65705 1 1 98 ARG CA C 9.335 11.090 5.877 1.00 . A A . 98 ARG CA 1 1
16 65706 1 1 98 ARG CB C 9.247 10.881 7.406 1.00 . A A . 98 ARG CB 1 1
16 65707 1 1 98 ARG CD C 10.412 10.665 9.630 1.00 . A A . 98 ARG CD 1 1
16 65708 1 1 98 ARG CG C 10.533 11.180 8.193 1.00 . A A . 98 ARG CG 1 1
16 65709 1 1 98 ARG CZ C 11.938 10.663 11.625 1.00 . A A . 98 ARG CZ 1 1
16 65710 1 1 98 ARG H H 11.220 10.170 5.492 1.00 . A A . 98 ARG H 1 1
16 65711 1 1 98 ARG HA H 8.331 10.941 5.471 1.00 . A A . 98 ARG HA 1 1
16 65712 1 1 98 ARG HB2 H 8.454 11.498 7.813 1.00 . A A . 98 ARG HB2 1 1
16 65713 1 1 98 ARG HB3 H 8.960 9.843 7.585 1.00 . A A . 98 ARG HB3 1 1
16 65714 1 1 98 ARG HD2 H 9.469 11.015 10.055 1.00 . A A . 98 ARG HD2 1 1
16 65715 1 1 98 ARG HD3 H 10.401 9.574 9.602 1.00 . A A . 98 ARG HD3 1 1
16 65716 1 1 98 ARG HE H 12.017 11.969 10.146 1.00 . A A . 98 ARG HE 1 1
16 65717 1 1 98 ARG HG2 H 11.389 10.698 7.721 1.00 . A A . 98 ARG HG2 1 1
16 65718 1 1 98 ARG HG3 H 10.696 12.257 8.214 1.00 . A A . 98 ARG HG3 1 1
16 65719 1 1 98 ARG HH11 H 10.650 9.143 11.683 1.00 . A A . 98 ARG HH11 1 1
16 65720 1 1 98 ARG HH12 H 11.729 9.250 13.047 1.00 . A A . 98 ARG HH12 1 1
16 65721 1 1 98 ARG HH21 H 13.344 12.071 11.902 1.00 . A A . 98 ARG HH21 1 1
16 65722 1 1 98 ARG HH22 H 13.212 10.880 13.161 1.00 . A A . 98 ARG HH22 1 1
16 65723 1 1 98 ARG N N 10.227 10.047 5.346 1.00 . A A . 98 ARG N 1 1
16 65724 1 1 98 ARG NE N 11.529 11.148 10.466 1.00 . A A . 98 ARG NE 1 1
16 65725 1 1 98 ARG NH1 N 11.400 9.606 12.166 1.00 . A A . 98 ARG NH1 1 1
16 65726 1 1 98 ARG NH2 N 12.906 11.243 12.274 1.00 . A A . 98 ARG NH2 1 1
16 65727 1 1 98 ARG O O 10.956 12.852 5.666 1.00 . A A . 98 ARG O 1 1
16 65728 1 1 99 TRP C C 8.119 15.547 4.379 1.00 . A A . 99 TRP C 1 1
16 65729 1 1 99 TRP CA C 9.238 14.531 4.110 1.00 . A A . 99 TRP CA 1 1
16 65730 1 1 99 TRP CB C 9.479 14.353 2.599 1.00 . A A . 99 TRP CB 1 1
16 65731 1 1 99 TRP CD1 C 11.601 12.953 2.459 1.00 . A A . 99 TRP CD1 1 1
16 65732 1 1 99 TRP CD2 C 11.769 14.893 1.339 1.00 . A A . 99 TRP CD2 1 1
16 65733 1 1 99 TRP CE2 C 13.023 14.226 1.204 1.00 . A A . 99 TRP CE2 1 1
16 65734 1 1 99 TRP CE3 C 11.633 16.133 0.673 1.00 . A A . 99 TRP CE3 1 1
16 65735 1 1 99 TRP CG C 10.890 14.067 2.168 1.00 . A A . 99 TRP CG 1 1
16 65736 1 1 99 TRP CH2 C 13.908 15.983 -0.209 1.00 . A A . 99 TRP CH2 1 1
16 65737 1 1 99 TRP CZ2 C 14.086 14.758 0.456 1.00 . A A . 99 TRP CZ2 1 1
16 65738 1 1 99 TRP CZ3 C 12.684 16.667 -0.099 1.00 . A A . 99 TRP CZ3 1 1
16 65739 1 1 99 TRP H H 8.003 12.869 4.616 1.00 . A A . 99 TRP H 1 1
16 65740 1 1 99 TRP HA H 10.153 14.947 4.534 1.00 . A A . 99 TRP HA 1 1
16 65741 1 1 99 TRP HB2 H 8.824 13.568 2.232 1.00 . A A . 99 TRP HB2 1 1
16 65742 1 1 99 TRP HB3 H 9.186 15.268 2.084 1.00 . A A . 99 TRP HB3 1 1
16 65743 1 1 99 TRP HD1 H 11.231 12.121 3.045 1.00 . A A . 99 TRP HD1 1 1
16 65744 1 1 99 TRP HE1 H 13.572 12.331 1.984 1.00 . A A . 99 TRP HE1 1 1
16 65745 1 1 99 TRP HE3 H 10.699 16.671 0.750 1.00 . A A . 99 TRP HE3 1 1
16 65746 1 1 99 TRP HH2 H 14.699 16.386 -0.829 1.00 . A A . 99 TRP HH2 1 1
16 65747 1 1 99 TRP HZ2 H 15.017 14.216 0.369 1.00 . A A . 99 TRP HZ2 1 1
16 65748 1 1 99 TRP HZ3 H 12.548 17.606 -0.621 1.00 . A A . 99 TRP HZ3 1 1
16 65749 1 1 99 TRP N N 8.940 13.236 4.746 1.00 . A A . 99 TRP N 1 1
16 65750 1 1 99 TRP NE1 N 12.865 13.051 1.905 1.00 . A A . 99 TRP NE1 1 1
16 65751 1 1 99 TRP O O 7.052 15.519 3.770 1.00 . A A . 99 TRP O 1 1
16 65752 1 1 100 GLU C C 7.347 18.556 4.337 1.00 . A A . 100 GLU C 1 1
16 65753 1 1 100 GLU CA C 7.463 17.614 5.558 1.00 . A A . 100 GLU CA 1 1
16 65754 1 1 100 GLU CB C 7.943 18.358 6.817 1.00 . A A . 100 GLU CB 1 1
16 65755 1 1 100 GLU CD C 9.929 19.379 8.022 1.00 . A A . 100 GLU CD 1 1
16 65756 1 1 100 GLU CG C 9.278 19.100 6.653 1.00 . A A . 100 GLU CG 1 1
16 65757 1 1 100 GLU H H 9.258 16.439 5.749 1.00 . A A . 100 GLU H 1 1
16 65758 1 1 100 GLU HA H 6.471 17.218 5.773 1.00 . A A . 100 GLU HA 1 1
16 65759 1 1 100 GLU HB2 H 7.176 19.070 7.122 1.00 . A A . 100 GLU HB2 1 1
16 65760 1 1 100 GLU HB3 H 8.053 17.626 7.617 1.00 . A A . 100 GLU HB3 1 1
16 65761 1 1 100 GLU HG2 H 9.960 18.501 6.045 1.00 . A A . 100 GLU HG2 1 1
16 65762 1 1 100 GLU HG3 H 9.101 20.040 6.125 1.00 . A A . 100 GLU HG3 1 1
16 65763 1 1 100 GLU N N 8.358 16.475 5.300 1.00 . A A . 100 GLU N 1 1
16 65764 1 1 100 GLU O O 8.326 18.786 3.620 1.00 . A A . 100 GLU O 1 1
16 65765 1 1 100 GLU OE1 O 9.456 20.281 8.756 1.00 . A A . 100 GLU OE1 1 1
16 65766 1 1 100 GLU OE2 O 10.922 18.697 8.376 1.00 . A A . 100 GLU OE2 1 1
16 65767 1 1 101 ASN C C 5.178 21.356 3.695 1.00 . A A . 101 ASN C 1 1
16 65768 1 1 101 ASN CA C 5.917 20.152 3.055 1.00 . A A . 101 ASN CA 1 1
16 65769 1 1 101 ASN CB C 5.181 19.600 1.799 1.00 . A A . 101 ASN CB 1 1
16 65770 1 1 101 ASN CG C 5.539 18.204 1.294 1.00 . A A . 101 ASN CG 1 1
16 65771 1 1 101 ASN H H 5.372 18.875 4.668 1.00 . A A . 101 ASN H 1 1
16 65772 1 1 101 ASN HA H 6.881 20.539 2.720 1.00 . A A . 101 ASN HA 1 1
16 65773 1 1 101 ASN HB2 H 4.111 19.609 1.987 1.00 . A A . 101 ASN HB2 1 1
16 65774 1 1 101 ASN HB3 H 5.357 20.282 0.967 1.00 . A A . 101 ASN HB3 1 1
16 65775 1 1 101 ASN HD21 H 7.419 18.246 2.028 1.00 . A A . 101 ASN HD21 1 1
16 65776 1 1 101 ASN HD22 H 6.914 16.795 1.165 1.00 . A A . 101 ASN HD22 1 1
16 65777 1 1 101 ASN N N 6.156 19.109 4.073 1.00 . A A . 101 ASN N 1 1
16 65778 1 1 101 ASN ND2 N 6.753 17.743 1.455 1.00 . A A . 101 ASN ND2 1 1
16 65779 1 1 101 ASN O O 5.085 21.454 4.922 1.00 . A A . 101 ASN O 1 1
16 65780 1 1 101 ASN OD1 O 4.733 17.513 0.686 1.00 . A A . 101 ASN OD1 1 1
16 65781 1 1 102 LYS C C 2.972 23.398 4.410 1.00 . A A . 102 LYS C 1 1
16 65782 1 1 102 LYS CA C 3.988 23.545 3.269 1.00 . A A . 102 LYS CA 1 1
16 65783 1 1 102 LYS CB C 3.318 24.178 2.028 1.00 . A A . 102 LYS CB 1 1
16 65784 1 1 102 LYS CD C 2.733 26.666 1.779 1.00 . A A . 102 LYS CD 1 1
16 65785 1 1 102 LYS CE C 3.392 28.026 2.026 1.00 . A A . 102 LYS CE 1 1
16 65786 1 1 102 LYS CG C 3.834 25.601 1.778 1.00 . A A . 102 LYS CG 1 1
16 65787 1 1 102 LYS H H 4.815 22.124 1.887 1.00 . A A . 102 LYS H 1 1
16 65788 1 1 102 LYS HA H 4.757 24.222 3.648 1.00 . A A . 102 LYS HA 1 1
16 65789 1 1 102 LYS HB2 H 3.518 23.578 1.139 1.00 . A A . 102 LYS HB2 1 1
16 65790 1 1 102 LYS HB3 H 2.233 24.193 2.148 1.00 . A A . 102 LYS HB3 1 1
16 65791 1 1 102 LYS HD2 H 2.243 26.666 0.803 1.00 . A A . 102 LYS HD2 1 1
16 65792 1 1 102 LYS HD3 H 1.986 26.464 2.547 1.00 . A A . 102 LYS HD3 1 1
16 65793 1 1 102 LYS HE2 H 4.411 27.974 1.634 1.00 . A A . 102 LYS HE2 1 1
16 65794 1 1 102 LYS HE3 H 2.842 28.794 1.474 1.00 . A A . 102 LYS HE3 1 1
16 65795 1 1 102 LYS HG2 H 4.590 25.873 2.513 1.00 . A A . 102 LYS HG2 1 1
16 65796 1 1 102 LYS HG3 H 4.324 25.612 0.811 1.00 . A A . 102 LYS HG3 1 1
16 65797 1 1 102 LYS HZ1 H 3.913 29.248 3.623 1.00 . A A . 102 LYS HZ1 1 1
16 65798 1 1 102 LYS HZ2 H 3.911 27.666 4.014 1.00 . A A . 102 LYS HZ2 1 1
16 65799 1 1 102 LYS HZ3 H 2.500 28.471 3.851 1.00 . A A . 102 LYS HZ3 1 1
16 65800 1 1 102 LYS N N 4.659 22.283 2.874 1.00 . A A . 102 LYS N 1 1
16 65801 1 1 102 LYS NZ N 3.431 28.372 3.472 1.00 . A A . 102 LYS NZ 1 1
16 65802 1 1 102 LYS O O 3.024 24.129 5.400 1.00 . A A . 102 LYS O 1 1
16 65803 1 1 103 THR C C 0.823 20.530 5.233 1.00 . A A . 103 THR C 1 1
16 65804 1 1 103 THR CA C 1.029 22.051 5.229 1.00 . A A . 103 THR CA 1 1
16 65805 1 1 103 THR CB C -0.283 22.825 4.990 1.00 . A A . 103 THR CB 1 1
16 65806 1 1 103 THR CG2 C -1.015 22.479 3.688 1.00 . A A . 103 THR CG2 1 1
16 65807 1 1 103 THR H H 2.132 21.957 3.372 1.00 . A A . 103 THR H 1 1
16 65808 1 1 103 THR HA H 1.384 22.318 6.225 1.00 . A A . 103 THR HA 1 1
16 65809 1 1 103 THR HB H -0.047 23.890 4.962 1.00 . A A . 103 THR HB 1 1
16 65810 1 1 103 THR HG1 H -0.891 23.139 6.809 1.00 . A A . 103 THR HG1 1 1
16 65811 1 1 103 THR HG21 H -1.878 23.137 3.577 1.00 . A A . 103 THR HG21 1 1
16 65812 1 1 103 THR HG22 H -1.369 21.448 3.709 1.00 . A A . 103 THR HG22 1 1
16 65813 1 1 103 THR HG23 H -0.357 22.625 2.833 1.00 . A A . 103 THR HG23 1 1
16 65814 1 1 103 THR N N 2.049 22.453 4.244 1.00 . A A . 103 THR N 1 1
16 65815 1 1 103 THR O O 0.668 19.920 6.292 1.00 . A A . 103 THR O 1 1
16 65816 1 1 103 THR OG1 O -1.186 22.606 6.049 1.00 . A A . 103 THR OG1 1 1
16 65817 1 1 104 MET C C 2.168 17.753 4.218 1.00 . A A . 104 MET C 1 1
16 65818 1 1 104 MET CA C 0.841 18.449 3.862 1.00 . A A . 104 MET CA 1 1
16 65819 1 1 104 MET CB C 0.330 18.151 2.436 1.00 . A A . 104 MET CB 1 1
16 65820 1 1 104 MET CE C -0.240 20.034 -0.386 1.00 . A A . 104 MET CE 1 1
16 65821 1 1 104 MET CG C 1.324 18.453 1.301 1.00 . A A . 104 MET CG 1 1
16 65822 1 1 104 MET H H 1.023 20.464 3.233 1.00 . A A . 104 MET H 1 1
16 65823 1 1 104 MET HA H 0.085 18.066 4.543 1.00 . A A . 104 MET HA 1 1
16 65824 1 1 104 MET HB2 H 0.040 17.103 2.386 1.00 . A A . 104 MET HB2 1 1
16 65825 1 1 104 MET HB3 H -0.572 18.741 2.269 1.00 . A A . 104 MET HB3 1 1
16 65826 1 1 104 MET HE1 H -1.204 19.921 0.110 1.00 . A A . 104 MET HE1 1 1
16 65827 1 1 104 MET HE2 H 0.347 20.791 0.132 1.00 . A A . 104 MET HE2 1 1
16 65828 1 1 104 MET HE3 H -0.401 20.357 -1.415 1.00 . A A . 104 MET HE3 1 1
16 65829 1 1 104 MET HG2 H 1.786 19.424 1.476 1.00 . A A . 104 MET HG2 1 1
16 65830 1 1 104 MET HG3 H 2.111 17.701 1.334 1.00 . A A . 104 MET HG3 1 1
16 65831 1 1 104 MET N N 0.918 19.897 4.056 1.00 . A A . 104 MET N 1 1
16 65832 1 1 104 MET O O 3.189 17.961 3.567 1.00 . A A . 104 MET O 1 1
16 65833 1 1 104 MET SD S 0.647 18.449 -0.385 1.00 . A A . 104 MET SD 1 1
16 65834 1 1 105 TYR C C 3.294 14.818 4.697 1.00 . A A . 105 TYR C 1 1
16 65835 1 1 105 TYR CA C 3.341 16.081 5.579 1.00 . A A . 105 TYR CA 1 1
16 65836 1 1 105 TYR CB C 3.336 15.754 7.077 1.00 . A A . 105 TYR CB 1 1
16 65837 1 1 105 TYR CD1 C 5.185 14.050 7.174 1.00 . A A . 105 TYR CD1 1 1
16 65838 1 1 105 TYR CD2 C 5.428 16.093 8.472 1.00 . A A . 105 TYR CD2 1 1
16 65839 1 1 105 TYR CE1 C 6.454 13.626 7.594 1.00 . A A . 105 TYR CE1 1 1
16 65840 1 1 105 TYR CE2 C 6.691 15.656 8.925 1.00 . A A . 105 TYR CE2 1 1
16 65841 1 1 105 TYR CG C 4.679 15.289 7.594 1.00 . A A . 105 TYR CG 1 1
16 65842 1 1 105 TYR CZ C 7.216 14.424 8.473 1.00 . A A . 105 TYR CZ 1 1
16 65843 1 1 105 TYR H H 1.386 16.839 5.857 1.00 . A A . 105 TYR H 1 1
16 65844 1 1 105 TYR HA H 4.263 16.621 5.361 1.00 . A A . 105 TYR HA 1 1
16 65845 1 1 105 TYR HB2 H 3.042 16.644 7.635 1.00 . A A . 105 TYR HB2 1 1
16 65846 1 1 105 TYR HB3 H 2.600 14.977 7.274 1.00 . A A . 105 TYR HB3 1 1
16 65847 1 1 105 TYR HD1 H 4.598 13.427 6.517 1.00 . A A . 105 TYR HD1 1 1
16 65848 1 1 105 TYR HD2 H 5.024 17.045 8.797 1.00 . A A . 105 TYR HD2 1 1
16 65849 1 1 105 TYR HE1 H 6.831 12.685 7.234 1.00 . A A . 105 TYR HE1 1 1
16 65850 1 1 105 TYR HE2 H 7.267 16.267 9.606 1.00 . A A . 105 TYR HE2 1 1
16 65851 1 1 105 TYR HH H 8.843 14.611 9.525 1.00 . A A . 105 TYR HH 1 1
16 65852 1 1 105 TYR N N 2.199 16.942 5.276 1.00 . A A . 105 TYR N 1 1
16 65853 1 1 105 TYR O O 2.355 14.023 4.791 1.00 . A A . 105 TYR O 1 1
16 65854 1 1 105 TYR OH O 8.444 14.002 8.882 1.00 . A A . 105 TYR OH 1 1
16 65855 1 1 106 CYS C C 5.115 12.285 3.827 1.00 . A A . 106 CYS C 1 1
16 65856 1 1 106 CYS CA C 4.442 13.416 3.015 1.00 . A A . 106 CYS CA 1 1
16 65857 1 1 106 CYS CB C 5.228 13.793 1.735 1.00 . A A . 106 CYS CB 1 1
16 65858 1 1 106 CYS H H 5.062 15.279 3.813 1.00 . A A . 106 CYS H 1 1
16 65859 1 1 106 CYS HA H 3.440 13.072 2.730 1.00 . A A . 106 CYS HA 1 1
16 65860 1 1 106 CYS HB2 H 4.524 14.080 0.954 1.00 . A A . 106 CYS HB2 1 1
16 65861 1 1 106 CYS HB3 H 5.855 14.661 1.926 1.00 . A A . 106 CYS HB3 1 1
16 65862 1 1 106 CYS HG H 6.817 13.126 0.070 1.00 . A A . 106 CYS HG 1 1
16 65863 1 1 106 CYS N N 4.286 14.626 3.825 1.00 . A A . 106 CYS N 1 1
16 65864 1 1 106 CYS O O 6.133 12.486 4.496 1.00 . A A . 106 CYS O 1 1
16 65865 1 1 106 CYS SG S 6.312 12.462 1.122 1.00 . A A . 106 CYS SG 1 1
16 65866 1 1 107 ILE C C 5.136 8.757 3.138 1.00 . A A . 107 ILE C 1 1
16 65867 1 1 107 ILE CA C 5.138 9.821 4.243 1.00 . A A . 107 ILE CA 1 1
16 65868 1 1 107 ILE CB C 4.384 9.310 5.496 1.00 . A A . 107 ILE CB 1 1
16 65869 1 1 107 ILE CD1 C 2.225 8.034 6.038 1.00 . A A . 107 ILE CD1 1 1
16 65870 1 1 107 ILE CG1 C 2.846 9.244 5.332 1.00 . A A . 107 ILE CG1 1 1
16 65871 1 1 107 ILE CG2 C 4.724 10.170 6.719 1.00 . A A . 107 ILE CG2 1 1
16 65872 1 1 107 ILE H H 3.728 10.984 3.166 1.00 . A A . 107 ILE H 1 1
16 65873 1 1 107 ILE HA H 6.176 9.990 4.526 1.00 . A A . 107 ILE HA 1 1
16 65874 1 1 107 ILE HB H 4.755 8.303 5.696 1.00 . A A . 107 ILE HB 1 1
16 65875 1 1 107 ILE HD11 H 2.626 7.113 5.611 1.00 . A A . 107 ILE HD11 1 1
16 65876 1 1 107 ILE HD12 H 2.445 8.067 7.104 1.00 . A A . 107 ILE HD12 1 1
16 65877 1 1 107 ILE HD13 H 1.143 8.048 5.896 1.00 . A A . 107 ILE HD13 1 1
16 65878 1 1 107 ILE HG12 H 2.387 10.158 5.713 1.00 . A A . 107 ILE HG12 1 1
16 65879 1 1 107 ILE HG13 H 2.586 9.178 4.283 1.00 . A A . 107 ILE HG13 1 1
16 65880 1 1 107 ILE HG21 H 4.270 9.738 7.611 1.00 . A A . 107 ILE HG21 1 1
16 65881 1 1 107 ILE HG22 H 5.804 10.217 6.858 1.00 . A A . 107 ILE HG22 1 1
16 65882 1 1 107 ILE HG23 H 4.334 11.177 6.581 1.00 . A A . 107 ILE HG23 1 1
16 65883 1 1 107 ILE N N 4.561 11.074 3.731 1.00 . A A . 107 ILE N 1 1
16 65884 1 1 107 ILE O O 4.109 8.560 2.489 1.00 . A A . 107 ILE O 1 1
16 65885 1 1 108 VAL C C 6.996 5.727 2.642 1.00 . A A . 108 VAL C 1 1
16 65886 1 1 108 VAL CA C 6.415 6.963 1.963 1.00 . A A . 108 VAL CA 1 1
16 65887 1 1 108 VAL CB C 7.254 7.394 0.742 1.00 . A A . 108 VAL CB 1 1
16 65888 1 1 108 VAL CG1 C 8.652 7.933 1.049 1.00 . A A . 108 VAL CG1 1 1
16 65889 1 1 108 VAL CG2 C 7.405 6.233 -0.245 1.00 . A A . 108 VAL CG2 1 1
16 65890 1 1 108 VAL H H 7.083 8.270 3.477 1.00 . A A . 108 VAL H 1 1
16 65891 1 1 108 VAL HA H 5.431 6.688 1.590 1.00 . A A . 108 VAL HA 1 1
16 65892 1 1 108 VAL HB H 6.718 8.198 0.252 1.00 . A A . 108 VAL HB 1 1
16 65893 1 1 108 VAL HG11 H 9.264 7.152 1.497 1.00 . A A . 108 VAL HG11 1 1
16 65894 1 1 108 VAL HG12 H 9.127 8.262 0.125 1.00 . A A . 108 VAL HG12 1 1
16 65895 1 1 108 VAL HG13 H 8.582 8.785 1.724 1.00 . A A . 108 VAL HG13 1 1
16 65896 1 1 108 VAL HG21 H 8.082 5.484 0.165 1.00 . A A . 108 VAL HG21 1 1
16 65897 1 1 108 VAL HG22 H 6.438 5.771 -0.434 1.00 . A A . 108 VAL HG22 1 1
16 65898 1 1 108 VAL HG23 H 7.813 6.606 -1.185 1.00 . A A . 108 VAL HG23 1 1
16 65899 1 1 108 VAL N N 6.257 8.061 2.928 1.00 . A A . 108 VAL N 1 1
16 65900 1 1 108 VAL O O 8.033 5.797 3.294 1.00 . A A . 108 VAL O 1 1
16 65901 1 1 109 SER C C 7.043 2.277 1.947 1.00 . A A . 109 SER C 1 1
16 65902 1 1 109 SER CA C 6.763 3.300 3.049 1.00 . A A . 109 SER CA 1 1
16 65903 1 1 109 SER CB C 5.712 2.795 4.037 1.00 . A A . 109 SER CB 1 1
16 65904 1 1 109 SER H H 5.492 4.603 1.914 1.00 . A A . 109 SER H 1 1
16 65905 1 1 109 SER HA H 7.683 3.439 3.615 1.00 . A A . 109 SER HA 1 1
16 65906 1 1 109 SER HB2 H 5.465 3.593 4.741 1.00 . A A . 109 SER HB2 1 1
16 65907 1 1 109 SER HB3 H 4.807 2.504 3.501 1.00 . A A . 109 SER HB3 1 1
16 65908 1 1 109 SER HG H 5.544 1.350 5.351 1.00 . A A . 109 SER HG 1 1
16 65909 1 1 109 SER N N 6.340 4.581 2.475 1.00 . A A . 109 SER N 1 1
16 65910 1 1 109 SER O O 6.129 1.873 1.224 1.00 . A A . 109 SER O 1 1
16 65911 1 1 109 SER OG O 6.236 1.689 4.752 1.00 . A A . 109 SER OG 1 1
16 65912 1 1 110 ALA C C 8.708 -0.544 1.773 1.00 . A A . 110 ALA C 1 1
16 65913 1 1 110 ALA CA C 8.716 0.756 0.956 1.00 . A A . 110 ALA CA 1 1
16 65914 1 1 110 ALA CB C 10.118 0.980 0.364 1.00 . A A . 110 ALA CB 1 1
16 65915 1 1 110 ALA H H 9.030 2.280 2.377 1.00 . A A . 110 ALA H 1 1
16 65916 1 1 110 ALA HA H 8.011 0.660 0.137 1.00 . A A . 110 ALA HA 1 1
16 65917 1 1 110 ALA HB1 H 10.259 2.020 0.072 1.00 . A A . 110 ALA HB1 1 1
16 65918 1 1 110 ALA HB2 H 10.888 0.715 1.087 1.00 . A A . 110 ALA HB2 1 1
16 65919 1 1 110 ALA HB3 H 10.240 0.341 -0.512 1.00 . A A . 110 ALA HB3 1 1
16 65920 1 1 110 ALA N N 8.312 1.896 1.774 1.00 . A A . 110 ALA N 1 1
16 65921 1 1 110 ALA O O 9.209 -0.585 2.899 1.00 . A A . 110 ALA O 1 1
16 65922 1 1 111 PHE C C 9.051 -3.860 0.580 1.00 . A A . 111 PHE C 1 1
16 65923 1 1 111 PHE CA C 8.367 -2.996 1.650 1.00 . A A . 111 PHE CA 1 1
16 65924 1 1 111 PHE CB C 6.990 -3.528 2.074 1.00 . A A . 111 PHE CB 1 1
16 65925 1 1 111 PHE CD1 C 7.072 -2.961 4.547 1.00 . A A . 111 PHE CD1 1 1
16 65926 1 1 111 PHE CD2 C 5.168 -2.188 3.244 1.00 . A A . 111 PHE CD2 1 1
16 65927 1 1 111 PHE CE1 C 6.522 -2.374 5.701 1.00 . A A . 111 PHE CE1 1 1
16 65928 1 1 111 PHE CE2 C 4.609 -1.617 4.404 1.00 . A A . 111 PHE CE2 1 1
16 65929 1 1 111 PHE CG C 6.400 -2.870 3.313 1.00 . A A . 111 PHE CG 1 1
16 65930 1 1 111 PHE CZ C 5.284 -1.712 5.634 1.00 . A A . 111 PHE CZ 1 1
16 65931 1 1 111 PHE H H 7.861 -1.496 0.224 1.00 . A A . 111 PHE H 1 1
16 65932 1 1 111 PHE HA H 9.008 -3.007 2.531 1.00 . A A . 111 PHE HA 1 1
16 65933 1 1 111 PHE HB2 H 6.299 -3.412 1.238 1.00 . A A . 111 PHE HB2 1 1
16 65934 1 1 111 PHE HB3 H 7.083 -4.590 2.284 1.00 . A A . 111 PHE HB3 1 1
16 65935 1 1 111 PHE HD1 H 8.019 -3.477 4.615 1.00 . A A . 111 PHE HD1 1 1
16 65936 1 1 111 PHE HD2 H 4.647 -2.105 2.301 1.00 . A A . 111 PHE HD2 1 1
16 65937 1 1 111 PHE HE1 H 7.054 -2.426 6.640 1.00 . A A . 111 PHE HE1 1 1
16 65938 1 1 111 PHE HE2 H 3.663 -1.096 4.349 1.00 . A A . 111 PHE HE2 1 1
16 65939 1 1 111 PHE HZ H 4.859 -1.271 6.527 1.00 . A A . 111 PHE HZ 1 1
16 65940 1 1 111 PHE N N 8.239 -1.626 1.156 1.00 . A A . 111 PHE N 1 1
16 65941 1 1 111 PHE O O 8.648 -3.867 -0.586 1.00 . A A . 111 PHE O 1 1
16 65942 1 1 112 GLY C C 10.940 -6.787 0.254 1.00 . A A . 112 GLY C 1 1
16 65943 1 1 112 GLY CA C 11.034 -5.278 0.071 1.00 . A A . 112 GLY CA 1 1
16 65944 1 1 112 GLY H H 10.363 -4.560 1.950 1.00 . A A . 112 GLY H 1 1
16 65945 1 1 112 GLY HA2 H 10.810 -5.046 -0.968 1.00 . A A . 112 GLY HA2 1 1
16 65946 1 1 112 GLY HA3 H 12.057 -4.969 0.283 1.00 . A A . 112 GLY HA3 1 1
16 65947 1 1 112 GLY N N 10.127 -4.551 0.963 1.00 . A A . 112 GLY N 1 1
16 65948 1 1 112 GLY O O 11.771 -7.382 0.938 1.00 . A A . 112 GLY O 1 1
16 65949 1 1 113 LEU C C 10.473 -9.720 -0.974 1.00 . A A . 113 LEU C 1 1
16 65950 1 1 113 LEU CA C 9.533 -8.798 -0.169 1.00 . A A . 113 LEU CA 1 1
16 65951 1 1 113 LEU CB C 8.054 -8.991 -0.559 1.00 . A A . 113 LEU CB 1 1
16 65952 1 1 113 LEU CD1 C 7.144 -8.999 1.823 1.00 . A A . 113 LEU CD1 1 1
16 65953 1 1 113 LEU CD2 C 6.963 -6.901 0.535 1.00 . A A . 113 LEU CD2 1 1
16 65954 1 1 113 LEU CG C 6.993 -8.426 0.415 1.00 . A A . 113 LEU CG 1 1
16 65955 1 1 113 LEU H H 9.285 -6.807 -0.877 1.00 . A A . 113 LEU H 1 1
16 65956 1 1 113 LEU HA H 9.639 -9.068 0.876 1.00 . A A . 113 LEU HA 1 1
16 65957 1 1 113 LEU HB2 H 7.882 -8.566 -1.547 1.00 . A A . 113 LEU HB2 1 1
16 65958 1 1 113 LEU HB3 H 7.873 -10.064 -0.641 1.00 . A A . 113 LEU HB3 1 1
16 65959 1 1 113 LEU HD11 H 7.244 -10.081 1.760 1.00 . A A . 113 LEU HD11 1 1
16 65960 1 1 113 LEU HD12 H 6.268 -8.738 2.417 1.00 . A A . 113 LEU HD12 1 1
16 65961 1 1 113 LEU HD13 H 8.027 -8.589 2.314 1.00 . A A . 113 LEU HD13 1 1
16 65962 1 1 113 LEU HD21 H 7.834 -6.548 1.085 1.00 . A A . 113 LEU HD21 1 1
16 65963 1 1 113 LEU HD22 H 6.068 -6.601 1.080 1.00 . A A . 113 LEU HD22 1 1
16 65964 1 1 113 LEU HD23 H 6.943 -6.447 -0.454 1.00 . A A . 113 LEU HD23 1 1
16 65965 1 1 113 LEU HG H 6.020 -8.738 0.035 1.00 . A A . 113 LEU HG 1 1
16 65966 1 1 113 LEU N N 9.896 -7.387 -0.320 1.00 . A A . 113 LEU N 1 1
16 65967 1 1 113 LEU O O 10.602 -9.574 -2.191 1.00 . A A . 113 LEU O 1 1
16 65968 1 1 114 SER C C 12.169 -12.951 -0.378 1.00 . A A . 114 SER C 1 1
16 65969 1 1 114 SER CA C 12.280 -11.458 -0.736 1.00 . A A . 114 SER CA 1 1
16 65970 1 1 114 SER CB C 13.566 -10.891 -0.112 1.00 . A A . 114 SER CB 1 1
16 65971 1 1 114 SER H H 10.822 -10.803 0.675 1.00 . A A . 114 SER H 1 1
16 65972 1 1 114 SER HA H 12.373 -11.376 -1.817 1.00 . A A . 114 SER HA 1 1
16 65973 1 1 114 SER HB2 H 13.496 -10.948 0.976 1.00 . A A . 114 SER HB2 1 1
16 65974 1 1 114 SER HB3 H 14.415 -11.495 -0.436 1.00 . A A . 114 SER HB3 1 1
16 65975 1 1 114 SER HG H 14.586 -9.223 -0.041 1.00 . A A . 114 SER HG 1 1
16 65976 1 1 114 SER N N 11.114 -10.676 -0.291 1.00 . A A . 114 SER N 1 1
16 65977 1 1 114 SER O O 12.565 -13.377 0.709 1.00 . A A . 114 SER O 1 1
16 65978 1 1 114 SER OG O 13.783 -9.543 -0.491 1.00 . A A . 114 SER OG 1 1
16 65979 1 1 115 ILE C C 12.582 -16.159 -1.273 1.00 . A A . 115 ILE C 1 1
16 65980 1 1 115 ILE CA C 11.378 -15.213 -1.067 1.00 . A A . 115 ILE CA 1 1
16 65981 1 1 115 ILE CB C 10.118 -15.669 -1.841 1.00 . A A . 115 ILE CB 1 1
16 65982 1 1 115 ILE CD1 C 11.074 -16.385 -4.141 1.00 . A A . 115 ILE CD1 1 1
16 65983 1 1 115 ILE CG1 C 10.155 -15.433 -3.365 1.00 . A A . 115 ILE CG1 1 1
16 65984 1 1 115 ILE CG2 C 8.890 -14.942 -1.262 1.00 . A A . 115 ILE CG2 1 1
16 65985 1 1 115 ILE H H 11.371 -13.374 -2.180 1.00 . A A . 115 ILE H 1 1
16 65986 1 1 115 ILE HA H 11.121 -15.326 -0.017 1.00 . A A . 115 ILE HA 1 1
16 65987 1 1 115 ILE HB H 9.964 -16.735 -1.662 1.00 . A A . 115 ILE HB 1 1
16 65988 1 1 115 ILE HD11 H 10.841 -17.419 -3.885 1.00 . A A . 115 ILE HD11 1 1
16 65989 1 1 115 ILE HD12 H 10.916 -16.242 -5.210 1.00 . A A . 115 ILE HD12 1 1
16 65990 1 1 115 ILE HD13 H 12.117 -16.173 -3.916 1.00 . A A . 115 ILE HD13 1 1
16 65991 1 1 115 ILE HG12 H 9.147 -15.574 -3.757 1.00 . A A . 115 ILE HG12 1 1
16 65992 1 1 115 ILE HG13 H 10.452 -14.406 -3.567 1.00 . A A . 115 ILE HG13 1 1
16 65993 1 1 115 ILE HG21 H 8.837 -15.102 -0.184 1.00 . A A . 115 ILE HG21 1 1
16 65994 1 1 115 ILE HG22 H 8.947 -13.871 -1.460 1.00 . A A . 115 ILE HG22 1 1
16 65995 1 1 115 ILE HG23 H 7.978 -15.337 -1.711 1.00 . A A . 115 ILE HG23 1 1
16 65996 1 1 115 ILE N N 11.656 -13.777 -1.299 1.00 . A A . 115 ILE N 1 1
16 65997 1 1 115 ILE O O 12.468 -17.365 -1.049 1.00 . A A . 115 ILE O 1 1
16 65998 1 1 116 GLY C C 16.004 -16.534 -0.929 1.00 . A A . 116 GLY C 1 1
16 65999 1 1 116 GLY CA C 14.951 -16.394 -2.038 1.00 . A A . 116 GLY CA 1 1
16 66000 1 1 116 GLY H H 13.753 -14.629 -1.810 1.00 . A A . 116 GLY H 1 1
16 66001 1 1 116 GLY HA2 H 14.669 -17.399 -2.355 1.00 . A A . 116 GLY HA2 1 1
16 66002 1 1 116 GLY HA3 H 15.430 -15.914 -2.892 1.00 . A A . 116 GLY HA3 1 1
16 66003 1 1 116 GLY N N 13.742 -15.630 -1.679 1.00 . A A . 116 GLY N 1 1
16 66004 1 1 116 GLY O O 17.087 -17.065 -1.183 1.00 . A A . 116 GLY O 1 1
16 66005 1 1 117 GLY C C 17.571 -14.998 1.674 1.00 . A A . 117 GLY C 1 1
16 66006 1 1 117 GLY CA C 16.607 -16.174 1.455 1.00 . A A . 117 GLY CA 1 1
16 66007 1 1 117 GLY H H 14.799 -15.657 0.419 1.00 . A A . 117 GLY H 1 1
16 66008 1 1 117 GLY HA2 H 15.994 -16.268 2.352 1.00 . A A . 117 GLY HA2 1 1
16 66009 1 1 117 GLY HA3 H 17.201 -17.085 1.374 1.00 . A A . 117 GLY HA3 1 1
16 66010 1 1 117 GLY N N 15.719 -16.055 0.288 1.00 . A A . 117 GLY N 1 1
16 66011 1 1 117 GLY O O 18.561 -15.155 2.391 1.00 . A A . 117 GLY O 1 1
16 66012 1 1 118 GLY C C 18.122 -12.147 2.742 1.00 . A A . 118 GLY C 1 1
16 66013 1 1 118 GLY CA C 18.092 -12.601 1.271 1.00 . A A . 118 GLY CA 1 1
16 66014 1 1 118 GLY H H 16.488 -13.792 0.486 1.00 . A A . 118 GLY H 1 1
16 66015 1 1 118 GLY HA2 H 19.113 -12.760 0.924 1.00 . A A . 118 GLY HA2 1 1
16 66016 1 1 118 GLY HA3 H 17.653 -11.797 0.679 1.00 . A A . 118 GLY HA3 1 1
16 66017 1 1 118 GLY N N 17.314 -13.833 1.064 1.00 . A A . 118 GLY N 1 1
16 66018 1 1 118 GLY O O 17.100 -12.183 3.434 1.00 . A A . 118 GLY O 1 1
16 66019 1 1 119 SER C C 20.331 -9.950 4.674 1.00 . A A . 119 SER C 1 1
16 66020 1 1 119 SER CA C 19.573 -11.292 4.604 1.00 . A A . 119 SER CA 1 1
16 66021 1 1 119 SER CB C 20.366 -12.399 5.330 1.00 . A A . 119 SER CB 1 1
16 66022 1 1 119 SER H H 20.064 -11.672 2.561 1.00 . A A . 119 SER H 1 1
16 66023 1 1 119 SER HA H 18.631 -11.152 5.135 1.00 . A A . 119 SER HA 1 1
16 66024 1 1 119 SER HB2 H 21.392 -12.408 4.961 1.00 . A A . 119 SER HB2 1 1
16 66025 1 1 119 SER HB3 H 20.389 -12.179 6.399 1.00 . A A . 119 SER HB3 1 1
16 66026 1 1 119 SER HG H 18.833 -13.627 5.257 1.00 . A A . 119 SER HG 1 1
16 66027 1 1 119 SER N N 19.290 -11.692 3.209 1.00 . A A . 119 SER N 1 1
16 66028 1 1 119 SER O O 20.518 -9.283 3.652 1.00 . A A . 119 SER O 1 1
16 66029 1 1 119 SER OG O 19.801 -13.689 5.148 1.00 . A A . 119 SER OG 1 1
16 66030 1 1 120 GLY C C 20.920 -7.273 7.034 1.00 . A A . 120 GLY C 1 1
16 66031 1 1 120 GLY CA C 21.562 -8.317 6.108 1.00 . A A . 120 GLY CA 1 1
16 66032 1 1 120 GLY H H 20.600 -10.150 6.659 1.00 . A A . 120 GLY H 1 1
16 66033 1 1 120 GLY HA2 H 22.513 -8.609 6.554 1.00 . A A . 120 GLY HA2 1 1
16 66034 1 1 120 GLY HA3 H 21.789 -7.824 5.162 1.00 . A A . 120 GLY HA3 1 1
16 66035 1 1 120 GLY N N 20.762 -9.536 5.874 1.00 . A A . 120 GLY N 1 1
16 66036 1 1 120 GLY O O 21.383 -6.133 7.082 1.00 . A A . 120 GLY O 1 1
16 66037 1 1 121 GLN C C 19.916 -6.134 9.805 1.00 . A A . 121 GLN C 1 1
16 66038 1 1 121 GLN CA C 19.093 -6.781 8.672 1.00 . A A . 121 GLN CA 1 1
16 66039 1 1 121 GLN CB C 17.910 -7.570 9.261 1.00 . A A . 121 GLN CB 1 1
16 66040 1 1 121 GLN CD C 18.889 -9.943 9.571 1.00 . A A . 121 GLN CD 1 1
16 66041 1 1 121 GLN CG C 18.267 -8.714 10.235 1.00 . A A . 121 GLN CG 1 1
16 66042 1 1 121 GLN H H 19.528 -8.583 7.614 1.00 . A A . 121 GLN H 1 1
16 66043 1 1 121 GLN HA H 18.672 -5.968 8.079 1.00 . A A . 121 GLN HA 1 1
16 66044 1 1 121 GLN HB2 H 17.280 -6.859 9.802 1.00 . A A . 121 GLN HB2 1 1
16 66045 1 1 121 GLN HB3 H 17.320 -7.967 8.439 1.00 . A A . 121 GLN HB3 1 1
16 66046 1 1 121 GLN HE21 H 20.786 -9.430 10.086 1.00 . A A . 121 GLN HE21 1 1
16 66047 1 1 121 GLN HE22 H 20.567 -10.971 9.262 1.00 . A A . 121 GLN HE22 1 1
16 66048 1 1 121 GLN HG2 H 18.926 -8.347 11.020 1.00 . A A . 121 GLN HG2 1 1
16 66049 1 1 121 GLN HG3 H 17.348 -9.036 10.719 1.00 . A A . 121 GLN HG3 1 1
16 66050 1 1 121 GLN N N 19.848 -7.637 7.747 1.00 . A A . 121 GLN N 1 1
16 66051 1 1 121 GLN NE2 N 20.196 -10.103 9.615 1.00 . A A . 121 GLN NE2 1 1
16 66052 1 1 121 GLN O O 21.003 -6.593 10.165 1.00 . A A . 121 GLN O 1 1
16 66053 1 1 121 GLN OE1 O 18.221 -10.785 8.989 1.00 . A A . 121 GLN OE1 1 1
16 66054 1 1 122 SER C C 19.269 -4.666 12.888 1.00 . A A . 122 SER C 1 1
16 66055 1 1 122 SER CA C 19.892 -4.311 11.525 1.00 . A A . 122 SER CA 1 1
16 66056 1 1 122 SER CB C 19.676 -2.829 11.209 1.00 . A A . 122 SER CB 1 1
16 66057 1 1 122 SER H H 18.438 -4.809 10.037 1.00 . A A . 122 SER H 1 1
16 66058 1 1 122 SER HA H 20.966 -4.486 11.591 1.00 . A A . 122 SER HA 1 1
16 66059 1 1 122 SER HB2 H 20.116 -2.610 10.234 1.00 . A A . 122 SER HB2 1 1
16 66060 1 1 122 SER HB3 H 18.604 -2.631 11.157 1.00 . A A . 122 SER HB3 1 1
16 66061 1 1 122 SER HG H 20.112 -1.067 11.950 1.00 . A A . 122 SER HG 1 1
16 66062 1 1 122 SER N N 19.331 -5.095 10.413 1.00 . A A . 122 SER N 1 1
16 66063 1 1 122 SER O O 19.989 -4.862 13.872 1.00 . A A . 122 SER O 1 1
16 66064 1 1 122 SER OG O 20.275 -2.000 12.191 1.00 . A A . 122 SER OG 1 1
16 66065 1 1 123 GLY C C 17.161 -6.578 14.550 1.00 . A A . 123 GLY C 1 1
16 66066 1 1 123 GLY CA C 17.169 -5.086 14.169 1.00 . A A . 123 GLY CA 1 1
16 66067 1 1 123 GLY H H 17.416 -4.620 12.102 1.00 . A A . 123 GLY H 1 1
16 66068 1 1 123 GLY HA2 H 17.578 -4.520 15.007 1.00 . A A . 123 GLY HA2 1 1
16 66069 1 1 123 GLY HA3 H 16.138 -4.767 14.018 1.00 . A A . 123 GLY HA3 1 1
16 66070 1 1 123 GLY N N 17.935 -4.773 12.952 1.00 . A A . 123 GLY N 1 1
16 66071 1 1 123 GLY O O 17.787 -7.402 13.870 1.00 . A A . 123 GLY O 1 1
16 66072 1 1 124 PRO C C 15.538 -9.180 15.067 1.00 . A A . 124 PRO C 1 1
16 66073 1 1 124 PRO CA C 16.331 -8.342 16.077 1.00 . A A . 124 PRO CA 1 1
16 66074 1 1 124 PRO CB C 15.627 -8.279 17.437 1.00 . A A . 124 PRO CB 1 1
16 66075 1 1 124 PRO CD C 15.670 -6.074 16.498 1.00 . A A . 124 PRO CD 1 1
16 66076 1 1 124 PRO CG C 14.803 -6.994 17.357 1.00 . A A . 124 PRO CG 1 1
16 66077 1 1 124 PRO HA H 17.322 -8.778 16.206 1.00 . A A . 124 PRO HA 1 1
16 66078 1 1 124 PRO HB2 H 15.000 -9.153 17.618 1.00 . A A . 124 PRO HB2 1 1
16 66079 1 1 124 PRO HB3 H 16.375 -8.180 18.227 1.00 . A A . 124 PRO HB3 1 1
16 66080 1 1 124 PRO HD2 H 15.036 -5.400 15.921 1.00 . A A . 124 PRO HD2 1 1
16 66081 1 1 124 PRO HD3 H 16.344 -5.502 17.137 1.00 . A A . 124 PRO HD3 1 1
16 66082 1 1 124 PRO HG2 H 13.862 -7.193 16.842 1.00 . A A . 124 PRO HG2 1 1
16 66083 1 1 124 PRO HG3 H 14.615 -6.569 18.344 1.00 . A A . 124 PRO HG3 1 1
16 66084 1 1 124 PRO N N 16.451 -6.952 15.635 1.00 . A A . 124 PRO N 1 1
16 66085 1 1 124 PRO O O 14.543 -8.722 14.498 1.00 . A A . 124 PRO O 1 1
16 66086 1 1 125 ILE C C 14.044 -11.978 14.556 1.00 . A A . 125 ILE C 1 1
16 66087 1 1 125 ILE CA C 15.309 -11.365 13.931 1.00 . A A . 125 ILE CA 1 1
16 66088 1 1 125 ILE CB C 16.288 -12.445 13.423 1.00 . A A . 125 ILE CB 1 1
16 66089 1 1 125 ILE CD1 C 16.565 -14.770 14.440 1.00 . A A . 125 ILE CD1 1 1
16 66090 1 1 125 ILE CG1 C 16.970 -13.293 14.523 1.00 . A A . 125 ILE CG1 1 1
16 66091 1 1 125 ILE CG2 C 17.347 -11.785 12.521 1.00 . A A . 125 ILE CG2 1 1
16 66092 1 1 125 ILE H H 16.780 -10.732 15.358 1.00 . A A . 125 ILE H 1 1
16 66093 1 1 125 ILE HA H 14.991 -10.807 13.052 1.00 . A A . 125 ILE HA 1 1
16 66094 1 1 125 ILE HB H 15.710 -13.118 12.790 1.00 . A A . 125 ILE HB 1 1
16 66095 1 1 125 ILE HD11 H 16.848 -15.178 13.469 1.00 . A A . 125 ILE HD11 1 1
16 66096 1 1 125 ILE HD12 H 17.074 -15.331 15.223 1.00 . A A . 125 ILE HD12 1 1
16 66097 1 1 125 ILE HD13 H 15.487 -14.868 14.574 1.00 . A A . 125 ILE HD13 1 1
16 66098 1 1 125 ILE HG12 H 18.053 -13.230 14.418 1.00 . A A . 125 ILE HG12 1 1
16 66099 1 1 125 ILE HG13 H 16.718 -12.918 15.515 1.00 . A A . 125 ILE HG13 1 1
16 66100 1 1 125 ILE HG21 H 17.968 -12.552 12.055 1.00 . A A . 125 ILE HG21 1 1
16 66101 1 1 125 ILE HG22 H 16.861 -11.209 11.733 1.00 . A A . 125 ILE HG22 1 1
16 66102 1 1 125 ILE HG23 H 17.984 -11.116 13.102 1.00 . A A . 125 ILE HG23 1 1
16 66103 1 1 125 ILE N N 15.969 -10.422 14.845 1.00 . A A . 125 ILE N 1 1
16 66104 1 1 125 ILE O O 14.074 -12.504 15.672 1.00 . A A . 125 ILE O 1 1
16 66105 1 1 126 LYS C C 10.984 -13.195 12.919 1.00 . A A . 126 LYS C 1 1
16 66106 1 1 126 LYS CA C 11.640 -12.559 14.152 1.00 . A A . 126 LYS CA 1 1
16 66107 1 1 126 LYS CB C 10.689 -11.586 14.890 1.00 . A A . 126 LYS CB 1 1
16 66108 1 1 126 LYS CD C 11.153 -9.145 14.080 1.00 . A A . 126 LYS CD 1 1
16 66109 1 1 126 LYS CE C 11.390 -8.497 15.453 1.00 . A A . 126 LYS CE 1 1
16 66110 1 1 126 LYS CG C 10.189 -10.346 14.113 1.00 . A A . 126 LYS CG 1 1
16 66111 1 1 126 LYS H H 12.987 -11.442 12.934 1.00 . A A . 126 LYS H 1 1
16 66112 1 1 126 LYS HA H 11.846 -13.382 14.838 1.00 . A A . 126 LYS HA 1 1
16 66113 1 1 126 LYS HB2 H 9.805 -12.157 15.179 1.00 . A A . 126 LYS HB2 1 1
16 66114 1 1 126 LYS HB3 H 11.163 -11.269 15.818 1.00 . A A . 126 LYS HB3 1 1
16 66115 1 1 126 LYS HD2 H 12.112 -9.474 13.692 1.00 . A A . 126 LYS HD2 1 1
16 66116 1 1 126 LYS HD3 H 10.770 -8.397 13.384 1.00 . A A . 126 LYS HD3 1 1
16 66117 1 1 126 LYS HE2 H 11.474 -9.284 16.207 1.00 . A A . 126 LYS HE2 1 1
16 66118 1 1 126 LYS HE3 H 12.354 -7.979 15.422 1.00 . A A . 126 LYS HE3 1 1
16 66119 1 1 126 LYS HG2 H 9.956 -10.636 13.088 1.00 . A A . 126 LYS HG2 1 1
16 66120 1 1 126 LYS HG3 H 9.255 -10.016 14.568 1.00 . A A . 126 LYS HG3 1 1
16 66121 1 1 126 LYS HZ1 H 9.399 -7.949 15.774 1.00 . A A . 126 LYS HZ1 1 1
16 66122 1 1 126 LYS HZ2 H 10.334 -6.710 15.249 1.00 . A A . 126 LYS HZ2 1 1
16 66123 1 1 126 LYS HZ3 H 10.440 -7.215 16.786 1.00 . A A . 126 LYS HZ3 1 1
16 66124 1 1 126 LYS N N 12.924 -11.914 13.825 1.00 . A A . 126 LYS N 1 1
16 66125 1 1 126 LYS NZ N 10.319 -7.534 15.833 1.00 . A A . 126 LYS NZ 1 1
16 66126 1 1 126 LYS O O 11.225 -12.765 11.788 1.00 . A A . 126 LYS O 1 1
16 66127 1 1 127 LEU C C 8.001 -15.359 12.895 1.00 . A A . 127 LEU C 1 1
16 66128 1 1 127 LEU CA C 9.321 -14.947 12.208 1.00 . A A . 127 LEU CA 1 1
16 66129 1 1 127 LEU CB C 10.146 -16.170 11.748 1.00 . A A . 127 LEU CB 1 1
16 66130 1 1 127 LEU CD1 C 9.024 -16.651 9.498 1.00 . A A . 127 LEU CD1 1 1
16 66131 1 1 127 LEU CD2 C 10.269 -18.438 10.704 1.00 . A A . 127 LEU CD2 1 1
16 66132 1 1 127 LEU CG C 9.399 -17.198 10.878 1.00 . A A . 127 LEU CG 1 1
16 66133 1 1 127 LEU H H 10.051 -14.501 14.121 1.00 . A A . 127 LEU H 1 1
16 66134 1 1 127 LEU HA H 9.090 -14.311 11.352 1.00 . A A . 127 LEU HA 1 1
16 66135 1 1 127 LEU HB2 H 11.022 -15.817 11.199 1.00 . A A . 127 LEU HB2 1 1
16 66136 1 1 127 LEU HB3 H 10.502 -16.686 12.642 1.00 . A A . 127 LEU HB3 1 1
16 66137 1 1 127 LEU HD11 H 9.876 -16.715 8.819 1.00 . A A . 127 LEU HD11 1 1
16 66138 1 1 127 LEU HD12 H 8.714 -15.609 9.566 1.00 . A A . 127 LEU HD12 1 1
16 66139 1 1 127 LEU HD13 H 8.197 -17.237 9.094 1.00 . A A . 127 LEU HD13 1 1
16 66140 1 1 127 LEU HD21 H 11.206 -18.173 10.218 1.00 . A A . 127 LEU HD21 1 1
16 66141 1 1 127 LEU HD22 H 9.739 -19.178 10.103 1.00 . A A . 127 LEU HD22 1 1
16 66142 1 1 127 LEU HD23 H 10.484 -18.866 11.683 1.00 . A A . 127 LEU HD23 1 1
16 66143 1 1 127 LEU HG H 8.492 -17.512 11.393 1.00 . A A . 127 LEU HG 1 1
16 66144 1 1 127 LEU N N 10.148 -14.205 13.162 1.00 . A A . 127 LEU N 1 1
16 66145 1 1 127 LEU O O 7.968 -15.554 14.114 1.00 . A A . 127 LEU O 1 1
16 66146 1 1 128 GLY C C 4.461 -15.150 11.967 1.00 . A A . 128 GLY C 1 1
16 66147 1 1 128 GLY CA C 5.601 -15.953 12.599 1.00 . A A . 128 GLY CA 1 1
16 66148 1 1 128 GLY H H 7.014 -15.328 11.135 1.00 . A A . 128 GLY H 1 1
16 66149 1 1 128 GLY HA2 H 5.455 -17.004 12.348 1.00 . A A . 128 GLY HA2 1 1
16 66150 1 1 128 GLY HA3 H 5.538 -15.850 13.682 1.00 . A A . 128 GLY HA3 1 1
16 66151 1 1 128 GLY N N 6.923 -15.525 12.122 1.00 . A A . 128 GLY N 1 1
16 66152 1 1 128 GLY O O 4.562 -14.704 10.818 1.00 . A A . 128 GLY O 1 1
16 66153 1 1 129 MET C C 2.703 -12.591 12.331 1.00 . A A . 129 MET C 1 1
16 66154 1 1 129 MET CA C 2.261 -14.074 12.360 1.00 . A A . 129 MET CA 1 1
16 66155 1 1 129 MET CB C 1.077 -14.282 13.332 1.00 . A A . 129 MET CB 1 1
16 66156 1 1 129 MET CE C -2.988 -14.567 12.315 1.00 . A A . 129 MET CE 1 1
16 66157 1 1 129 MET CG C -0.240 -14.461 12.567 1.00 . A A . 129 MET CG 1 1
16 66158 1 1 129 MET H H 3.361 -15.400 13.630 1.00 . A A . 129 MET H 1 1
16 66159 1 1 129 MET HA H 1.935 -14.332 11.350 1.00 . A A . 129 MET HA 1 1
16 66160 1 1 129 MET HB2 H 1.234 -15.167 13.949 1.00 . A A . 129 MET HB2 1 1
16 66161 1 1 129 MET HB3 H 0.995 -13.422 14.000 1.00 . A A . 129 MET HB3 1 1
16 66162 1 1 129 MET HE1 H -2.966 -15.625 12.050 1.00 . A A . 129 MET HE1 1 1
16 66163 1 1 129 MET HE2 H -3.974 -14.317 12.704 1.00 . A A . 129 MET HE2 1 1
16 66164 1 1 129 MET HE3 H -2.794 -13.970 11.424 1.00 . A A . 129 MET HE3 1 1
16 66165 1 1 129 MET HG2 H -0.277 -13.746 11.745 1.00 . A A . 129 MET HG2 1 1
16 66166 1 1 129 MET HG3 H -0.257 -15.465 12.142 1.00 . A A . 129 MET HG3 1 1
16 66167 1 1 129 MET N N 3.363 -14.982 12.711 1.00 . A A . 129 MET N 1 1
16 66168 1 1 129 MET O O 3.839 -12.254 12.683 1.00 . A A . 129 MET O 1 1
16 66169 1 1 129 MET SD S -1.728 -14.227 13.575 1.00 . A A . 129 MET SD 1 1
16 66170 1 1 130 ALA C C 0.908 -9.406 12.402 1.00 . A A . 130 ALA C 1 1
16 66171 1 1 130 ALA CA C 2.038 -10.257 11.802 1.00 . A A . 130 ALA CA 1 1
16 66172 1 1 130 ALA CB C 2.232 -9.936 10.320 1.00 . A A . 130 ALA CB 1 1
16 66173 1 1 130 ALA H H 0.857 -12.010 11.752 1.00 . A A . 130 ALA H 1 1
16 66174 1 1 130 ALA HA H 2.954 -9.988 12.332 1.00 . A A . 130 ALA HA 1 1
16 66175 1 1 130 ALA HB1 H 2.515 -8.890 10.219 1.00 . A A . 130 ALA HB1 1 1
16 66176 1 1 130 ALA HB2 H 3.021 -10.561 9.903 1.00 . A A . 130 ALA HB2 1 1
16 66177 1 1 130 ALA HB3 H 1.300 -10.100 9.779 1.00 . A A . 130 ALA HB3 1 1
16 66178 1 1 130 ALA N N 1.797 -11.694 11.937 1.00 . A A . 130 ALA N 1 1
16 66179 1 1 130 ALA O O -0.105 -9.928 12.879 1.00 . A A . 130 ALA O 1 1
16 66180 1 1 131 LYS C C -0.349 -6.143 11.788 1.00 . A A . 131 LYS C 1 1
16 66181 1 1 131 LYS CA C 0.186 -7.059 12.901 1.00 . A A . 131 LYS CA 1 1
16 66182 1 1 131 LYS CB C 0.891 -6.264 14.027 1.00 . A A . 131 LYS CB 1 1
16 66183 1 1 131 LYS CD C 0.942 -8.136 15.844 1.00 . A A . 131 LYS CD 1 1
16 66184 1 1 131 LYS CE C 0.087 -7.480 16.935 1.00 . A A . 131 LYS CE 1 1
16 66185 1 1 131 LYS CG C 1.723 -7.092 15.029 1.00 . A A . 131 LYS CG 1 1
16 66186 1 1 131 LYS H H 1.936 -7.762 11.900 1.00 . A A . 131 LYS H 1 1
16 66187 1 1 131 LYS HA H -0.682 -7.569 13.316 1.00 . A A . 131 LYS HA 1 1
16 66188 1 1 131 LYS HB2 H 1.568 -5.545 13.561 1.00 . A A . 131 LYS HB2 1 1
16 66189 1 1 131 LYS HB3 H 0.144 -5.692 14.580 1.00 . A A . 131 LYS HB3 1 1
16 66190 1 1 131 LYS HD2 H 0.315 -8.741 15.188 1.00 . A A . 131 LYS HD2 1 1
16 66191 1 1 131 LYS HD3 H 1.668 -8.801 16.317 1.00 . A A . 131 LYS HD3 1 1
16 66192 1 1 131 LYS HE2 H 0.727 -6.816 17.525 1.00 . A A . 131 LYS HE2 1 1
16 66193 1 1 131 LYS HE3 H -0.688 -6.869 16.463 1.00 . A A . 131 LYS HE3 1 1
16 66194 1 1 131 LYS HG2 H 2.521 -7.604 14.488 1.00 . A A . 131 LYS HG2 1 1
16 66195 1 1 131 LYS HG3 H 2.210 -6.404 15.721 1.00 . A A . 131 LYS HG3 1 1
16 66196 1 1 131 LYS HZ1 H -1.153 -9.107 17.312 1.00 . A A . 131 LYS HZ1 1 1
16 66197 1 1 131 LYS HZ2 H -1.078 -8.056 18.556 1.00 . A A . 131 LYS HZ2 1 1
16 66198 1 1 131 LYS HZ3 H 0.167 -9.067 18.274 1.00 . A A . 131 LYS HZ3 1 1
16 66199 1 1 131 LYS N N 1.096 -8.081 12.364 1.00 . A A . 131 LYS N 1 1
16 66200 1 1 131 LYS NZ N -0.535 -8.495 17.824 1.00 . A A . 131 LYS NZ 1 1
16 66201 1 1 131 LYS O O 0.006 -6.301 10.619 1.00 . A A . 131 LYS O 1 1
16 66202 1 1 132 ILE C C -1.354 -2.849 11.417 1.00 . A A . 132 ILE C 1 1
16 66203 1 1 132 ILE CA C -1.911 -4.268 11.242 1.00 . A A . 132 ILE CA 1 1
16 66204 1 1 132 ILE CB C -3.435 -4.327 11.512 1.00 . A A . 132 ILE CB 1 1
16 66205 1 1 132 ILE CD1 C -3.769 -6.561 10.220 1.00 . A A . 132 ILE CD1 1 1
16 66206 1 1 132 ILE CG1 C -3.984 -5.772 11.519 1.00 . A A . 132 ILE CG1 1 1
16 66207 1 1 132 ILE CG2 C -4.246 -3.464 10.529 1.00 . A A . 132 ILE CG2 1 1
16 66208 1 1 132 ILE H H -1.409 -5.121 13.138 1.00 . A A . 132 ILE H 1 1
16 66209 1 1 132 ILE HA H -1.737 -4.568 10.207 1.00 . A A . 132 ILE HA 1 1
16 66210 1 1 132 ILE HB H -3.610 -3.925 12.511 1.00 . A A . 132 ILE HB 1 1
16 66211 1 1 132 ILE HD11 H -4.137 -7.578 10.352 1.00 . A A . 132 ILE HD11 1 1
16 66212 1 1 132 ILE HD12 H -4.317 -6.090 9.405 1.00 . A A . 132 ILE HD12 1 1
16 66213 1 1 132 ILE HD13 H -2.712 -6.612 9.968 1.00 . A A . 132 ILE HD13 1 1
16 66214 1 1 132 ILE HG12 H -3.532 -6.332 12.339 1.00 . A A . 132 ILE HG12 1 1
16 66215 1 1 132 ILE HG13 H -5.049 -5.729 11.733 1.00 . A A . 132 ILE HG13 1 1
16 66216 1 1 132 ILE HG21 H -4.008 -2.408 10.660 1.00 . A A . 132 ILE HG21 1 1
16 66217 1 1 132 ILE HG22 H -4.036 -3.751 9.500 1.00 . A A . 132 ILE HG22 1 1
16 66218 1 1 132 ILE HG23 H -5.314 -3.588 10.718 1.00 . A A . 132 ILE HG23 1 1
16 66219 1 1 132 ILE N N -1.215 -5.197 12.152 1.00 . A A . 132 ILE N 1 1
16 66220 1 1 132 ILE O O -1.012 -2.444 12.532 1.00 . A A . 132 ILE O 1 1
16 66221 1 1 133 THR C C -1.862 0.271 9.885 1.00 . A A . 133 THR C 1 1
16 66222 1 1 133 THR CA C -0.759 -0.708 10.293 1.00 . A A . 133 THR CA 1 1
16 66223 1 1 133 THR CB C 0.480 -0.597 9.385 1.00 . A A . 133 THR CB 1 1
16 66224 1 1 133 THR CG2 C 1.174 0.757 9.557 1.00 . A A . 133 THR CG2 1 1
16 66225 1 1 133 THR H H -1.638 -2.462 9.453 1.00 . A A . 133 THR H 1 1
16 66226 1 1 133 THR HA H -0.432 -0.427 11.294 1.00 . A A . 133 THR HA 1 1
16 66227 1 1 133 THR HB H 0.194 -0.730 8.341 1.00 . A A . 133 THR HB 1 1
16 66228 1 1 133 THR HG1 H 1.114 -2.434 9.396 1.00 . A A . 133 THR HG1 1 1
16 66229 1 1 133 THR HG21 H 1.465 0.896 10.599 1.00 . A A . 133 THR HG21 1 1
16 66230 1 1 133 THR HG22 H 0.509 1.567 9.255 1.00 . A A . 133 THR HG22 1 1
16 66231 1 1 133 THR HG23 H 2.065 0.790 8.931 1.00 . A A . 133 THR HG23 1 1
16 66232 1 1 133 THR N N -1.289 -2.080 10.328 1.00 . A A . 133 THR N 1 1
16 66233 1 1 133 THR O O -2.092 0.533 8.704 1.00 . A A . 133 THR O 1 1
16 66234 1 1 133 THR OG1 O 1.443 -1.577 9.722 1.00 . A A . 133 THR OG1 1 1
16 66235 1 1 134 GLN C C -3.078 3.212 11.148 1.00 . A A . 134 GLN C 1 1
16 66236 1 1 134 GLN CA C -3.601 1.837 10.696 1.00 . A A . 134 GLN CA 1 1
16 66237 1 1 134 GLN CB C -4.887 1.398 11.417 1.00 . A A . 134 GLN CB 1 1
16 66238 1 1 134 GLN CD C -6.733 2.844 12.458 1.00 . A A . 134 GLN CD 1 1
16 66239 1 1 134 GLN CG C -6.084 2.339 11.170 1.00 . A A . 134 GLN CG 1 1
16 66240 1 1 134 GLN H H -2.344 0.534 11.821 1.00 . A A . 134 GLN H 1 1
16 66241 1 1 134 GLN HA H -3.836 1.919 9.638 1.00 . A A . 134 GLN HA 1 1
16 66242 1 1 134 GLN HB2 H -5.163 0.406 11.057 1.00 . A A . 134 GLN HB2 1 1
16 66243 1 1 134 GLN HB3 H -4.682 1.310 12.485 1.00 . A A . 134 GLN HB3 1 1
16 66244 1 1 134 GLN HE21 H -8.625 2.505 11.797 1.00 . A A . 134 GLN HE21 1 1
16 66245 1 1 134 GLN HE22 H -8.436 3.309 13.351 1.00 . A A . 134 GLN HE22 1 1
16 66246 1 1 134 GLN HG2 H -5.779 3.208 10.592 1.00 . A A . 134 GLN HG2 1 1
16 66247 1 1 134 GLN HG3 H -6.828 1.807 10.576 1.00 . A A . 134 GLN HG3 1 1
16 66248 1 1 134 GLN N N -2.576 0.805 10.876 1.00 . A A . 134 GLN N 1 1
16 66249 1 1 134 GLN NE2 N -8.044 2.832 12.551 1.00 . A A . 134 GLN NE2 1 1
16 66250 1 1 134 GLN O O -2.397 3.342 12.169 1.00 . A A . 134 GLN O 1 1
16 66251 1 1 134 GLN OE1 O -6.075 3.282 13.393 1.00 . A A . 134 GLN OE1 1 1
16 66252 1 1 135 VAL C C -4.316 6.498 10.382 1.00 . A A . 135 VAL C 1 1
16 66253 1 1 135 VAL CA C -3.046 5.656 10.523 1.00 . A A . 135 VAL CA 1 1
16 66254 1 1 135 VAL CB C -1.877 6.105 9.612 1.00 . A A . 135 VAL CB 1 1
16 66255 1 1 135 VAL CG1 C -1.812 5.295 8.320 1.00 . A A . 135 VAL CG1 1 1
16 66256 1 1 135 VAL CG2 C -1.877 7.604 9.266 1.00 . A A . 135 VAL CG2 1 1
16 66257 1 1 135 VAL H H -3.985 4.034 9.556 1.00 . A A . 135 VAL H 1 1
16 66258 1 1 135 VAL HA H -2.672 5.798 11.528 1.00 . A A . 135 VAL HA 1 1
16 66259 1 1 135 VAL HB H -0.953 5.902 10.154 1.00 . A A . 135 VAL HB 1 1
16 66260 1 1 135 VAL HG11 H -1.082 5.724 7.634 1.00 . A A . 135 VAL HG11 1 1
16 66261 1 1 135 VAL HG12 H -1.521 4.274 8.560 1.00 . A A . 135 VAL HG12 1 1
16 66262 1 1 135 VAL HG13 H -2.799 5.286 7.872 1.00 . A A . 135 VAL HG13 1 1
16 66263 1 1 135 VAL HG21 H -0.911 7.879 8.845 1.00 . A A . 135 VAL HG21 1 1
16 66264 1 1 135 VAL HG22 H -2.646 7.825 8.521 1.00 . A A . 135 VAL HG22 1 1
16 66265 1 1 135 VAL HG23 H -2.062 8.203 10.160 1.00 . A A . 135 VAL HG23 1 1
16 66266 1 1 135 VAL N N -3.403 4.239 10.362 1.00 . A A . 135 VAL N 1 1
16 66267 1 1 135 VAL O O -4.811 6.777 9.288 1.00 . A A . 135 VAL O 1 1
16 66268 1 1 136 ASP C C -5.688 8.888 12.751 1.00 . A A . 136 ASP C 1 1
16 66269 1 1 136 ASP CA C -5.941 7.884 11.610 1.00 . A A . 136 ASP CA 1 1
16 66270 1 1 136 ASP CB C -7.322 7.195 11.667 1.00 . A A . 136 ASP CB 1 1
16 66271 1 1 136 ASP CG C -7.719 6.478 12.974 1.00 . A A . 136 ASP CG 1 1
16 66272 1 1 136 ASP H H -4.455 6.596 12.392 1.00 . A A . 136 ASP H 1 1
16 66273 1 1 136 ASP HA H -5.925 8.474 10.692 1.00 . A A . 136 ASP HA 1 1
16 66274 1 1 136 ASP HB2 H -8.071 7.958 11.485 1.00 . A A . 136 ASP HB2 1 1
16 66275 1 1 136 ASP HB3 H -7.388 6.483 10.840 1.00 . A A . 136 ASP HB3 1 1
16 66276 1 1 136 ASP N N -4.880 6.885 11.521 1.00 . A A . 136 ASP N 1 1
16 66277 1 1 136 ASP O O -4.801 8.701 13.592 1.00 . A A . 136 ASP O 1 1
16 66278 1 1 136 ASP OD1 O -6.982 6.520 13.987 1.00 . A A . 136 ASP OD1 1 1
16 66279 1 1 136 ASP OD2 O -8.819 5.875 12.986 1.00 . A A . 136 ASP OD2 1 1
16 66280 1 1 137 PHE C C -7.851 10.563 14.703 1.00 . A A . 137 PHE C 1 1
16 66281 1 1 137 PHE CA C -6.576 10.897 13.898 1.00 . A A . 137 PHE CA 1 1
16 66282 1 1 137 PHE CB C -6.581 12.348 13.377 1.00 . A A . 137 PHE CB 1 1
16 66283 1 1 137 PHE CD1 C -8.896 13.386 13.390 1.00 . A A . 137 PHE CD1 1 1
16 66284 1 1 137 PHE CD2 C -8.048 12.430 11.319 1.00 . A A . 137 PHE CD2 1 1
16 66285 1 1 137 PHE CE1 C -10.119 13.673 12.763 1.00 . A A . 137 PHE CE1 1 1
16 66286 1 1 137 PHE CE2 C -9.281 12.705 10.694 1.00 . A A . 137 PHE CE2 1 1
16 66287 1 1 137 PHE CG C -7.863 12.751 12.674 1.00 . A A . 137 PHE CG 1 1
16 66288 1 1 137 PHE CZ C -10.316 13.323 11.416 1.00 . A A . 137 PHE CZ 1 1
16 66289 1 1 137 PHE H H -7.152 10.061 12.037 1.00 . A A . 137 PHE H 1 1
16 66290 1 1 137 PHE HA H -5.707 10.774 14.546 1.00 . A A . 137 PHE HA 1 1
16 66291 1 1 137 PHE HB2 H -6.419 13.024 14.215 1.00 . A A . 137 PHE HB2 1 1
16 66292 1 1 137 PHE HB3 H -5.741 12.484 12.696 1.00 . A A . 137 PHE HB3 1 1
16 66293 1 1 137 PHE HD1 H -8.755 13.641 14.431 1.00 . A A . 137 PHE HD1 1 1
16 66294 1 1 137 PHE HD2 H -7.230 11.952 10.792 1.00 . A A . 137 PHE HD2 1 1
16 66295 1 1 137 PHE HE1 H -10.912 14.156 13.318 1.00 . A A . 137 PHE HE1 1 1
16 66296 1 1 137 PHE HE2 H -9.462 12.426 9.667 1.00 . A A . 137 PHE HE2 1 1
16 66297 1 1 137 PHE HZ H -11.264 13.530 10.937 1.00 . A A . 137 PHE HZ 1 1
16 66298 1 1 137 PHE N N -6.461 9.975 12.764 1.00 . A A . 137 PHE N 1 1
16 66299 1 1 137 PHE O O -8.810 10.039 14.121 1.00 . A A . 137 PHE O 1 1
16 66300 1 1 138 PRO C C -10.268 11.549 16.439 1.00 . A A . 138 PRO C 1 1
16 66301 1 1 138 PRO CA C -9.094 10.627 16.842 1.00 . A A . 138 PRO CA 1 1
16 66302 1 1 138 PRO CB C -8.627 10.862 18.285 1.00 . A A . 138 PRO CB 1 1
16 66303 1 1 138 PRO CD C -6.832 11.438 16.811 1.00 . A A . 138 PRO CD 1 1
16 66304 1 1 138 PRO CG C -7.459 11.839 18.143 1.00 . A A . 138 PRO CG 1 1
16 66305 1 1 138 PRO HA H -9.384 9.583 16.747 1.00 . A A . 138 PRO HA 1 1
16 66306 1 1 138 PRO HB2 H -9.418 11.266 18.917 1.00 . A A . 138 PRO HB2 1 1
16 66307 1 1 138 PRO HB3 H -8.258 9.923 18.699 1.00 . A A . 138 PRO HB3 1 1
16 66308 1 1 138 PRO HD2 H -6.384 12.309 16.335 1.00 . A A . 138 PRO HD2 1 1
16 66309 1 1 138 PRO HD3 H -6.073 10.671 16.978 1.00 . A A . 138 PRO HD3 1 1
16 66310 1 1 138 PRO HG2 H -7.835 12.861 18.076 1.00 . A A . 138 PRO HG2 1 1
16 66311 1 1 138 PRO HG3 H -6.750 11.746 18.965 1.00 . A A . 138 PRO HG3 1 1
16 66312 1 1 138 PRO N N -7.913 10.876 16.011 1.00 . A A . 138 PRO N 1 1
16 66313 1 1 138 PRO O O -10.146 12.770 16.582 1.00 . A A . 138 PRO O 1 1
16 66314 1 1 139 PRO C C -13.255 12.549 16.603 1.00 . A A . 139 PRO C 1 1
16 66315 1 1 139 PRO CA C -12.516 11.844 15.452 1.00 . A A . 139 PRO CA 1 1
16 66316 1 1 139 PRO CB C -13.423 10.889 14.664 1.00 . A A . 139 PRO CB 1 1
16 66317 1 1 139 PRO CD C -11.687 9.603 15.712 1.00 . A A . 139 PRO CD 1 1
16 66318 1 1 139 PRO CG C -13.152 9.518 15.284 1.00 . A A . 139 PRO CG 1 1
16 66319 1 1 139 PRO HA H -12.142 12.608 14.770 1.00 . A A . 139 PRO HA 1 1
16 66320 1 1 139 PRO HB2 H -14.476 11.165 14.736 1.00 . A A . 139 PRO HB2 1 1
16 66321 1 1 139 PRO HB3 H -13.108 10.879 13.619 1.00 . A A . 139 PRO HB3 1 1
16 66322 1 1 139 PRO HD2 H -11.532 9.023 16.622 1.00 . A A . 139 PRO HD2 1 1
16 66323 1 1 139 PRO HD3 H -11.057 9.219 14.910 1.00 . A A . 139 PRO HD3 1 1
16 66324 1 1 139 PRO HG2 H -13.784 9.374 16.161 1.00 . A A . 139 PRO HG2 1 1
16 66325 1 1 139 PRO HG3 H -13.316 8.712 14.568 1.00 . A A . 139 PRO HG3 1 1
16 66326 1 1 139 PRO N N -11.402 11.019 15.928 1.00 . A A . 139 PRO N 1 1
16 66327 1 1 139 PRO O O -13.420 13.769 16.579 1.00 . A A . 139 PRO O 1 1
16 66328 1 1 140 ARG C C -14.385 11.035 19.859 1.00 . A A . 140 ARG C 1 1
16 66329 1 1 140 ARG CA C -14.401 12.188 18.841 1.00 . A A . 140 ARG CA 1 1
16 66330 1 1 140 ARG CB C -15.858 12.603 18.506 1.00 . A A . 140 ARG CB 1 1
16 66331 1 1 140 ARG CD C -15.664 15.147 18.358 1.00 . A A . 140 ARG CD 1 1
16 66332 1 1 140 ARG CG C -16.272 13.954 19.111 1.00 . A A . 140 ARG CG 1 1
16 66333 1 1 140 ARG CZ C -15.673 17.250 19.745 1.00 . A A . 140 ARG CZ 1 1
16 66334 1 1 140 ARG H H -13.482 10.793 17.529 1.00 . A A . 140 ARG H 1 1
16 66335 1 1 140 ARG HA H -13.860 13.023 19.288 1.00 . A A . 140 ARG HA 1 1
16 66336 1 1 140 ARG HB2 H -15.998 12.662 17.432 1.00 . A A . 140 ARG HB2 1 1
16 66337 1 1 140 ARG HB3 H -16.551 11.838 18.860 1.00 . A A . 140 ARG HB3 1 1
16 66338 1 1 140 ARG HD2 H -14.578 15.126 18.449 1.00 . A A . 140 ARG HD2 1 1
16 66339 1 1 140 ARG HD3 H -15.907 15.051 17.298 1.00 . A A . 140 ARG HD3 1 1
16 66340 1 1 140 ARG HE H -17.064 16.749 18.435 1.00 . A A . 140 ARG HE 1 1
16 66341 1 1 140 ARG HG2 H -17.359 14.033 19.059 1.00 . A A . 140 ARG HG2 1 1
16 66342 1 1 140 ARG HG3 H -15.975 13.988 20.155 1.00 . A A . 140 ARG HG3 1 1
16 66343 1 1 140 ARG HH11 H -14.065 16.138 20.131 1.00 . A A . 140 ARG HH11 1 1
16 66344 1 1 140 ARG HH12 H -14.172 17.624 21.036 1.00 . A A . 140 ARG HH12 1 1
16 66345 1 1 140 ARG HH21 H -17.138 18.617 19.598 1.00 . A A . 140 ARG HH21 1 1
16 66346 1 1 140 ARG HH22 H -15.871 18.989 20.730 1.00 . A A . 140 ARG HH22 1 1
16 66347 1 1 140 ARG N N -13.704 11.778 17.604 1.00 . A A . 140 ARG N 1 1
16 66348 1 1 140 ARG NE N -16.198 16.435 18.847 1.00 . A A . 140 ARG NE 1 1
16 66349 1 1 140 ARG NH1 N -14.553 16.986 20.358 1.00 . A A . 140 ARG NH1 1 1
16 66350 1 1 140 ARG NH2 N -16.272 18.366 20.048 1.00 . A A . 140 ARG NH2 1 1
16 66351 1 1 140 ARG O O -13.821 9.974 19.587 1.00 . A A . 140 ARG O 1 1
16 66352 1 1 141 GLU C C -16.908 9.849 21.914 1.00 . A A . 141 GLU C 1 1
16 66353 1 1 141 GLU CA C -15.395 10.143 21.943 1.00 . A A . 141 GLU CA 1 1
16 66354 1 1 141 GLU CB C -14.932 10.502 23.362 1.00 . A A . 141 GLU CB 1 1
16 66355 1 1 141 GLU CD C -12.937 10.826 24.911 1.00 . A A . 141 GLU CD 1 1
16 66356 1 1 141 GLU CG C -13.418 10.315 23.538 1.00 . A A . 141 GLU CG 1 1
16 66357 1 1 141 GLU H H -15.491 12.106 21.143 1.00 . A A . 141 GLU H 1 1
16 66358 1 1 141 GLU HA H -14.885 9.230 21.649 1.00 . A A . 141 GLU HA 1 1
16 66359 1 1 141 GLU HB2 H -15.202 11.536 23.573 1.00 . A A . 141 GLU HB2 1 1
16 66360 1 1 141 GLU HB3 H -15.445 9.857 24.077 1.00 . A A . 141 GLU HB3 1 1
16 66361 1 1 141 GLU HG2 H -13.181 9.252 23.440 1.00 . A A . 141 GLU HG2 1 1
16 66362 1 1 141 GLU HG3 H -12.895 10.846 22.739 1.00 . A A . 141 GLU HG3 1 1
16 66363 1 1 141 GLU N N -15.041 11.217 21.004 1.00 . A A . 141 GLU N 1 1
16 66364 1 1 141 GLU O O -17.730 10.765 21.820 1.00 . A A . 141 GLU O 1 1
16 66365 1 1 141 GLU OE1 O -13.380 10.294 25.959 1.00 . A A . 141 GLU OE1 1 1
16 66366 1 1 141 GLU OE2 O -12.096 11.759 24.957 1.00 . A A . 141 GLU OE2 1 1
16 66367 1 1 142 ILE C C -18.811 6.868 22.984 1.00 . A A . 142 ILE C 1 1
16 66368 1 1 142 ILE CA C -18.635 8.014 21.961 1.00 . A A . 142 ILE CA 1 1
16 66369 1 1 142 ILE CB C -19.029 7.560 20.527 1.00 . A A . 142 ILE CB 1 1
16 66370 1 1 142 ILE CD1 C -16.847 6.834 19.231 1.00 . A A . 142 ILE CD1 1 1
16 66371 1 1 142 ILE CG1 C -18.154 6.426 19.932 1.00 . A A . 142 ILE CG1 1 1
16 66372 1 1 142 ILE CG2 C -19.174 8.753 19.567 1.00 . A A . 142 ILE CG2 1 1
16 66373 1 1 142 ILE H H -16.527 7.884 22.123 1.00 . A A . 142 ILE H 1 1
16 66374 1 1 142 ILE HA H -19.331 8.800 22.262 1.00 . A A . 142 ILE HA 1 1
16 66375 1 1 142 ILE HB H -20.033 7.143 20.604 1.00 . A A . 142 ILE HB 1 1
16 66376 1 1 142 ILE HD11 H -17.066 7.430 18.345 1.00 . A A . 142 ILE HD11 1 1
16 66377 1 1 142 ILE HD12 H -16.202 7.398 19.901 1.00 . A A . 142 ILE HD12 1 1
16 66378 1 1 142 ILE HD13 H -16.318 5.933 18.915 1.00 . A A . 142 ILE HD13 1 1
16 66379 1 1 142 ILE HG12 H -17.912 5.710 20.718 1.00 . A A . 142 ILE HG12 1 1
16 66380 1 1 142 ILE HG13 H -18.758 5.895 19.196 1.00 . A A . 142 ILE HG13 1 1
16 66381 1 1 142 ILE HG21 H -19.538 8.405 18.600 1.00 . A A . 142 ILE HG21 1 1
16 66382 1 1 142 ILE HG22 H -19.891 9.467 19.974 1.00 . A A . 142 ILE HG22 1 1
16 66383 1 1 142 ILE HG23 H -18.219 9.258 19.427 1.00 . A A . 142 ILE HG23 1 1
16 66384 1 1 142 ILE N N -17.267 8.563 21.998 1.00 . A A . 142 ILE N 1 1
16 66385 1 1 142 ILE O O -17.856 6.490 23.671 1.00 . A A . 142 ILE O 1 1
16 66386 1 1 143 VAL C C -20.379 3.841 23.109 1.00 . A A . 143 VAL C 1 1
16 66387 1 1 143 VAL CA C -20.400 5.150 23.921 1.00 . A A . 143 VAL CA 1 1
16 66388 1 1 143 VAL CB C -21.676 5.459 24.735 1.00 . A A . 143 VAL CB 1 1
16 66389 1 1 143 VAL CG1 C -22.930 5.781 23.907 1.00 . A A . 143 VAL CG1 1 1
16 66390 1 1 143 VAL CG2 C -21.984 4.358 25.755 1.00 . A A . 143 VAL CG2 1 1
16 66391 1 1 143 VAL H H -20.747 6.701 22.485 1.00 . A A . 143 VAL H 1 1
16 66392 1 1 143 VAL HA H -19.615 5.014 24.662 1.00 . A A . 143 VAL HA 1 1
16 66393 1 1 143 VAL HB H -21.456 6.357 25.317 1.00 . A A . 143 VAL HB 1 1
16 66394 1 1 143 VAL HG11 H -23.744 6.065 24.574 1.00 . A A . 143 VAL HG11 1 1
16 66395 1 1 143 VAL HG12 H -22.736 6.615 23.232 1.00 . A A . 143 VAL HG12 1 1
16 66396 1 1 143 VAL HG13 H -23.249 4.918 23.327 1.00 . A A . 143 VAL HG13 1 1
16 66397 1 1 143 VAL HG21 H -22.298 3.444 25.252 1.00 . A A . 143 VAL HG21 1 1
16 66398 1 1 143 VAL HG22 H -21.100 4.153 26.357 1.00 . A A . 143 VAL HG22 1 1
16 66399 1 1 143 VAL HG23 H -22.786 4.687 26.417 1.00 . A A . 143 VAL HG23 1 1
16 66400 1 1 143 VAL N N -20.032 6.317 23.086 1.00 . A A . 143 VAL N 1 1
16 66401 1 1 143 VAL O O -19.257 3.358 22.837 1.00 . A A . 143 VAL O 1 1
16 66402 1 1 143 VAL OXT O -21.434 3.302 22.706 1.00 . A A . 143 VAL OXT 1 1
16 66403 2 1 1 GLY C C -8.995 -38.647 -0.371 1.00 . B B . 144 GLY C 1 1
16 66404 2 1 1 GLY CA C -7.979 -37.520 -0.337 1.00 . B B . 144 GLY CA 1 1
16 66405 2 1 1 GLY H1 H -7.307 -38.269 1.455 1.00 . B B . 144 GLY H1 1 1
16 66406 2 1 1 GLY H2 H -6.499 -36.930 0.965 1.00 . B B . 144 GLY H2 1 1
16 66407 2 1 1 GLY H3 H -6.198 -38.374 0.250 1.00 . B B . 144 GLY H3 1 1
16 66408 2 1 1 GLY HA2 H -8.510 -36.611 -0.053 1.00 . B B . 144 GLY HA2 1 1
16 66409 2 1 1 GLY HA3 H -7.543 -37.378 -1.326 1.00 . B B . 144 GLY HA3 1 1
16 66410 2 1 1 GLY N N -6.916 -37.795 0.655 1.00 . B B . 144 GLY N 1 1
16 66411 2 1 1 GLY O O -9.499 -39.040 0.680 1.00 . B B . 144 GLY O 1 1
16 66412 2 1 2 SER C C -9.988 -41.605 -1.276 1.00 . B B . 145 SER C 1 1
16 66413 2 1 2 SER CA C -10.357 -40.199 -1.800 1.00 . B B . 145 SER CA 1 1
16 66414 2 1 2 SER CB C -10.728 -40.207 -3.294 1.00 . B B . 145 SER CB 1 1
16 66415 2 1 2 SER H H -8.871 -38.820 -2.387 1.00 . B B . 145 SER H 1 1
16 66416 2 1 2 SER HA H -11.260 -39.915 -1.263 1.00 . B B . 145 SER HA 1 1
16 66417 2 1 2 SER HB2 H -11.324 -41.093 -3.527 1.00 . B B . 145 SER HB2 1 1
16 66418 2 1 2 SER HB3 H -11.340 -39.329 -3.499 1.00 . B B . 145 SER HB3 1 1
16 66419 2 1 2 SER HG H -9.871 -40.159 -5.062 1.00 . B B . 145 SER HG 1 1
16 66420 2 1 2 SER N N -9.334 -39.163 -1.554 1.00 . B B . 145 SER N 1 1
16 66421 2 1 2 SER O O -9.746 -42.541 -2.041 1.00 . B B . 145 SER O 1 1
16 66422 2 1 2 SER OG O -9.578 -40.149 -4.129 1.00 . B B . 145 SER OG 1 1
16 66423 2 1 3 MET C C -11.140 -43.873 0.710 1.00 . B B . 146 MET C 1 1
16 66424 2 1 3 MET CA C -9.836 -43.053 0.750 1.00 . B B . 146 MET CA 1 1
16 66425 2 1 3 MET CB C -9.350 -42.831 2.194 1.00 . B B . 146 MET CB 1 1
16 66426 2 1 3 MET CE C -5.896 -41.444 3.924 1.00 . B B . 146 MET CE 1 1
16 66427 2 1 3 MET CG C -7.851 -42.510 2.277 1.00 . B B . 146 MET CG 1 1
16 66428 2 1 3 MET H H -10.098 -40.925 0.606 1.00 . B B . 146 MET H 1 1
16 66429 2 1 3 MET HA H -9.081 -43.653 0.237 1.00 . B B . 146 MET HA 1 1
16 66430 2 1 3 MET HB2 H -9.927 -42.031 2.661 1.00 . B B . 146 MET HB2 1 1
16 66431 2 1 3 MET HB3 H -9.520 -43.744 2.767 1.00 . B B . 146 MET HB3 1 1
16 66432 2 1 3 MET HE1 H -5.454 -40.583 4.425 1.00 . B B . 146 MET HE1 1 1
16 66433 2 1 3 MET HE2 H -6.098 -42.220 4.664 1.00 . B B . 146 MET HE2 1 1
16 66434 2 1 3 MET HE3 H -5.197 -41.829 3.182 1.00 . B B . 146 MET HE3 1 1
16 66435 2 1 3 MET HG2 H -7.371 -43.328 2.815 1.00 . B B . 146 MET HG2 1 1
16 66436 2 1 3 MET HG3 H -7.418 -42.483 1.276 1.00 . B B . 146 MET HG3 1 1
16 66437 2 1 3 MET N N -9.976 -41.767 0.054 1.00 . B B . 146 MET N 1 1
16 66438 2 1 3 MET O O -11.262 -44.787 -0.107 1.00 . B B . 146 MET O 1 1
16 66439 2 1 3 MET SD S -7.449 -40.955 3.122 1.00 . B B . 146 MET SD 1 1
16 66440 2 1 4 GLU C C -14.506 -43.965 0.910 1.00 . B B . 147 GLU C 1 1
16 66441 2 1 4 GLU CA C -13.316 -44.404 1.774 1.00 . B B . 147 GLU CA 1 1
16 66442 2 1 4 GLU CB C -13.651 -44.566 3.274 1.00 . B B . 147 GLU CB 1 1
16 66443 2 1 4 GLU CD C -14.127 -43.498 5.536 1.00 . B B . 147 GLU CD 1 1
16 66444 2 1 4 GLU CG C -14.068 -43.280 4.011 1.00 . B B . 147 GLU CG 1 1
16 66445 2 1 4 GLU H H -11.931 -42.827 2.240 1.00 . B B . 147 GLU H 1 1
16 66446 2 1 4 GLU HA H -13.085 -45.391 1.409 1.00 . B B . 147 GLU HA 1 1
16 66447 2 1 4 GLU HB2 H -14.454 -45.297 3.375 1.00 . B B . 147 GLU HB2 1 1
16 66448 2 1 4 GLU HB3 H -12.770 -44.979 3.768 1.00 . B B . 147 GLU HB3 1 1
16 66449 2 1 4 GLU HG2 H -13.360 -42.483 3.776 1.00 . B B . 147 GLU HG2 1 1
16 66450 2 1 4 GLU HG3 H -15.049 -42.963 3.644 1.00 . B B . 147 GLU HG3 1 1
16 66451 2 1 4 GLU N N -12.110 -43.577 1.589 1.00 . B B . 147 GLU N 1 1
16 66452 2 1 4 GLU O O -14.938 -44.684 0.008 1.00 . B B . 147 GLU O 1 1
16 66453 2 1 4 GLU OE1 O -15.240 -43.661 6.093 1.00 . B B . 147 GLU OE1 1 1
16 66454 2 1 4 GLU OE2 O -13.058 -43.493 6.196 1.00 . B B . 147 GLU OE2 1 1
16 66455 2 1 5 ASP C C -15.785 -40.654 0.106 1.00 . B B . 148 ASP C 1 1
16 66456 2 1 5 ASP CA C -16.130 -42.107 0.490 1.00 . B B . 148 ASP CA 1 1
16 66457 2 1 5 ASP CB C -17.367 -42.173 1.395 1.00 . B B . 148 ASP CB 1 1
16 66458 2 1 5 ASP CG C -17.980 -43.583 1.433 1.00 . B B . 148 ASP CG 1 1
16 66459 2 1 5 ASP H H -14.637 -42.303 1.984 1.00 . B B . 148 ASP H 1 1
16 66460 2 1 5 ASP HA H -16.348 -42.646 -0.423 1.00 . B B . 148 ASP HA 1 1
16 66461 2 1 5 ASP HB2 H -17.082 -41.841 2.397 1.00 . B B . 148 ASP HB2 1 1
16 66462 2 1 5 ASP HB3 H -18.123 -41.480 1.022 1.00 . B B . 148 ASP HB3 1 1
16 66463 2 1 5 ASP N N -15.010 -42.762 1.168 1.00 . B B . 148 ASP N 1 1
16 66464 2 1 5 ASP O O -16.611 -39.918 -0.440 1.00 . B B . 148 ASP O 1 1
16 66465 2 1 5 ASP OD1 O -18.659 -43.973 0.451 1.00 . B B . 148 ASP OD1 1 1
16 66466 2 1 5 ASP OD2 O -17.820 -44.297 2.452 1.00 . B B . 148 ASP OD2 1 1
16 66467 2 1 6 TYR C C -13.817 -38.663 -1.402 1.00 . B B . 149 TYR C 1 1
16 66468 2 1 6 TYR CA C -14.023 -38.899 0.108 1.00 . B B . 149 TYR CA 1 1
16 66469 2 1 6 TYR CB C -12.720 -38.661 0.895 1.00 . B B . 149 TYR CB 1 1
16 66470 2 1 6 TYR CD1 C -13.602 -38.447 3.270 1.00 . B B . 149 TYR CD1 1 1
16 66471 2 1 6 TYR CD2 C -12.396 -36.568 2.289 1.00 . B B . 149 TYR CD2 1 1
16 66472 2 1 6 TYR CE1 C -13.787 -37.708 4.455 1.00 . B B . 149 TYR CE1 1 1
16 66473 2 1 6 TYR CE2 C -12.577 -35.828 3.473 1.00 . B B . 149 TYR CE2 1 1
16 66474 2 1 6 TYR CG C -12.908 -37.877 2.183 1.00 . B B . 149 TYR CG 1 1
16 66475 2 1 6 TYR CZ C -13.276 -36.396 4.561 1.00 . B B . 149 TYR CZ 1 1
16 66476 2 1 6 TYR H H -13.957 -40.984 0.768 1.00 . B B . 149 TYR H 1 1
16 66477 2 1 6 TYR HA H -14.756 -38.162 0.442 1.00 . B B . 149 TYR HA 1 1
16 66478 2 1 6 TYR HB2 H -12.241 -39.614 1.126 1.00 . B B . 149 TYR HB2 1 1
16 66479 2 1 6 TYR HB3 H -12.023 -38.106 0.267 1.00 . B B . 149 TYR HB3 1 1
16 66480 2 1 6 TYR HD1 H -14.000 -39.451 3.195 1.00 . B B . 149 TYR HD1 1 1
16 66481 2 1 6 TYR HD2 H -11.860 -36.121 1.459 1.00 . B B . 149 TYR HD2 1 1
16 66482 2 1 6 TYR HE1 H -14.322 -38.135 5.292 1.00 . B B . 149 TYR HE1 1 1
16 66483 2 1 6 TYR HE2 H -12.184 -34.824 3.551 1.00 . B B . 149 TYR HE2 1 1
16 66484 2 1 6 TYR HH H -13.077 -34.795 5.654 1.00 . B B . 149 TYR HH 1 1
16 66485 2 1 6 TYR N N -14.549 -40.240 0.407 1.00 . B B . 149 TYR N 1 1
16 66486 2 1 6 TYR O O -13.723 -39.607 -2.191 1.00 . B B . 149 TYR O 1 1
16 66487 2 1 6 TYR OH O -13.463 -35.687 5.709 1.00 . B B . 149 TYR OH 1 1
16 66488 2 1 7 GLN C C -12.587 -35.672 -3.242 1.00 . B B . 150 GLN C 1 1
16 66489 2 1 7 GLN CA C -13.453 -36.951 -3.183 1.00 . B B . 150 GLN CA 1 1
16 66490 2 1 7 GLN CB C -14.813 -36.737 -3.888 1.00 . B B . 150 GLN CB 1 1
16 66491 2 1 7 GLN CD C -15.063 -38.824 -5.341 1.00 . B B . 150 GLN CD 1 1
16 66492 2 1 7 GLN CG C -14.846 -37.308 -5.317 1.00 . B B . 150 GLN CG 1 1
16 66493 2 1 7 GLN H H -13.744 -36.672 -1.092 1.00 . B B . 150 GLN H 1 1
16 66494 2 1 7 GLN HA H -12.902 -37.736 -3.702 1.00 . B B . 150 GLN HA 1 1
16 66495 2 1 7 GLN HB2 H -15.616 -37.201 -3.313 1.00 . B B . 150 GLN HB2 1 1
16 66496 2 1 7 GLN HB3 H -15.031 -35.669 -3.930 1.00 . B B . 150 GLN HB3 1 1
16 66497 2 1 7 GLN HE21 H -13.253 -39.233 -6.190 1.00 . B B . 150 GLN HE21 1 1
16 66498 2 1 7 GLN HE22 H -14.305 -40.595 -5.824 1.00 . B B . 150 GLN HE22 1 1
16 66499 2 1 7 GLN HG2 H -15.678 -36.847 -5.850 1.00 . B B . 150 GLN HG2 1 1
16 66500 2 1 7 GLN HG3 H -13.930 -37.045 -5.846 1.00 . B B . 150 GLN HG3 1 1
16 66501 2 1 7 GLN N N -13.693 -37.392 -1.800 1.00 . B B . 150 GLN N 1 1
16 66502 2 1 7 GLN NE2 N -14.115 -39.603 -5.822 1.00 . B B . 150 GLN NE2 1 1
16 66503 2 1 7 GLN O O -12.295 -35.055 -2.213 1.00 . B B . 150 GLN O 1 1
16 66504 2 1 7 GLN OE1 O -16.106 -39.339 -4.956 1.00 . B B . 150 GLN OE1 1 1
16 66505 2 1 8 ALA C C -12.293 -33.038 -5.551 1.00 . B B . 151 ALA C 1 1
16 66506 2 1 8 ALA CA C -11.435 -34.041 -4.753 1.00 . B B . 151 ALA CA 1 1
16 66507 2 1 8 ALA CB C -10.157 -34.452 -5.495 1.00 . B B . 151 ALA CB 1 1
16 66508 2 1 8 ALA H H -12.481 -35.813 -5.246 1.00 . B B . 151 ALA H 1 1
16 66509 2 1 8 ALA HA H -11.131 -33.557 -3.823 1.00 . B B . 151 ALA HA 1 1
16 66510 2 1 8 ALA HB1 H -10.412 -34.978 -6.416 1.00 . B B . 151 ALA HB1 1 1
16 66511 2 1 8 ALA HB2 H -9.573 -33.563 -5.739 1.00 . B B . 151 ALA HB2 1 1
16 66512 2 1 8 ALA HB3 H -9.556 -35.107 -4.863 1.00 . B B . 151 ALA HB3 1 1
16 66513 2 1 8 ALA N N -12.202 -35.255 -4.453 1.00 . B B . 151 ALA N 1 1
16 66514 2 1 8 ALA O O -12.542 -33.227 -6.744 1.00 . B B . 151 ALA O 1 1
16 66515 2 1 9 ALA C C -13.002 -29.744 -5.957 1.00 . B B . 152 ALA C 1 1
16 66516 2 1 9 ALA CA C -13.723 -31.002 -5.421 1.00 . B B . 152 ALA CA 1 1
16 66517 2 1 9 ALA CB C -14.733 -30.664 -4.314 1.00 . B B . 152 ALA CB 1 1
16 66518 2 1 9 ALA H H -12.548 -31.913 -3.903 1.00 . B B . 152 ALA H 1 1
16 66519 2 1 9 ALA HA H -14.282 -31.442 -6.248 1.00 . B B . 152 ALA HA 1 1
16 66520 2 1 9 ALA HB1 H -15.252 -31.569 -3.994 1.00 . B B . 152 ALA HB1 1 1
16 66521 2 1 9 ALA HB2 H -14.223 -30.222 -3.458 1.00 . B B . 152 ALA HB2 1 1
16 66522 2 1 9 ALA HB3 H -15.469 -29.957 -4.690 1.00 . B B . 152 ALA HB3 1 1
16 66523 2 1 9 ALA N N -12.792 -31.997 -4.879 1.00 . B B . 152 ALA N 1 1
16 66524 2 1 9 ALA O O -12.627 -28.862 -5.183 1.00 . B B . 152 ALA O 1 1
16 66525 2 1 10 GLU C C -12.892 -27.111 -7.666 1.00 . B B . 153 GLU C 1 1
16 66526 2 1 10 GLU CA C -12.171 -28.454 -7.914 1.00 . B B . 153 GLU CA 1 1
16 66527 2 1 10 GLU CB C -12.007 -28.668 -9.429 1.00 . B B . 153 GLU CB 1 1
16 66528 2 1 10 GLU CD C -11.614 -30.998 -10.435 1.00 . B B . 153 GLU CD 1 1
16 66529 2 1 10 GLU CG C -10.974 -29.753 -9.786 1.00 . B B . 153 GLU CG 1 1
16 66530 2 1 10 GLU H H -13.093 -30.399 -7.872 1.00 . B B . 153 GLU H 1 1
16 66531 2 1 10 GLU HA H -11.173 -28.340 -7.488 1.00 . B B . 153 GLU HA 1 1
16 66532 2 1 10 GLU HB2 H -12.975 -28.892 -9.879 1.00 . B B . 153 GLU HB2 1 1
16 66533 2 1 10 GLU HB3 H -11.658 -27.732 -9.870 1.00 . B B . 153 GLU HB3 1 1
16 66534 2 1 10 GLU HG2 H -10.253 -29.312 -10.479 1.00 . B B . 153 GLU HG2 1 1
16 66535 2 1 10 GLU HG3 H -10.414 -30.048 -8.896 1.00 . B B . 153 GLU HG3 1 1
16 66536 2 1 10 GLU N N -12.817 -29.625 -7.279 1.00 . B B . 153 GLU N 1 1
16 66537 2 1 10 GLU O O -12.268 -26.053 -7.753 1.00 . B B . 153 GLU O 1 1
16 66538 2 1 10 GLU OE1 O -11.146 -31.427 -11.520 1.00 . B B . 153 GLU OE1 1 1
16 66539 2 1 10 GLU OE2 O -12.580 -31.561 -9.866 1.00 . B B . 153 GLU OE2 1 1
16 66540 2 1 11 GLU C C -14.319 -25.232 -5.595 1.00 . B B . 154 GLU C 1 1
16 66541 2 1 11 GLU CA C -14.926 -25.943 -6.824 1.00 . B B . 154 GLU CA 1 1
16 66542 2 1 11 GLU CB C -16.389 -26.306 -6.538 1.00 . B B . 154 GLU CB 1 1
16 66543 2 1 11 GLU CD C -17.932 -27.177 -4.715 1.00 . B B . 154 GLU CD 1 1
16 66544 2 1 11 GLU CG C -16.592 -27.374 -5.452 1.00 . B B . 154 GLU CG 1 1
16 66545 2 1 11 GLU H H -14.628 -28.033 -7.246 1.00 . B B . 154 GLU H 1 1
16 66546 2 1 11 GLU HA H -14.925 -25.212 -7.633 1.00 . B B . 154 GLU HA 1 1
16 66547 2 1 11 GLU HB2 H -16.896 -25.392 -6.232 1.00 . B B . 154 GLU HB2 1 1
16 66548 2 1 11 GLU HB3 H -16.851 -26.654 -7.461 1.00 . B B . 154 GLU HB3 1 1
16 66549 2 1 11 GLU HG2 H -16.564 -28.358 -5.924 1.00 . B B . 154 GLU HG2 1 1
16 66550 2 1 11 GLU HG3 H -15.774 -27.334 -4.729 1.00 . B B . 154 GLU HG3 1 1
16 66551 2 1 11 GLU N N -14.175 -27.130 -7.278 1.00 . B B . 154 GLU N 1 1
16 66552 2 1 11 GLU O O -14.689 -24.098 -5.283 1.00 . B B . 154 GLU O 1 1
16 66553 2 1 11 GLU OE1 O -18.989 -27.618 -5.230 1.00 . B B . 154 GLU OE1 1 1
16 66554 2 1 11 GLU OE2 O -17.939 -26.578 -3.611 1.00 . B B . 154 GLU OE2 1 1
16 66555 2 1 12 THR C C -11.768 -24.046 -4.269 1.00 . B B . 155 THR C 1 1
16 66556 2 1 12 THR CA C -12.557 -25.293 -3.833 1.00 . B B . 155 THR CA 1 1
16 66557 2 1 12 THR CB C -11.612 -26.354 -3.232 1.00 . B B . 155 THR CB 1 1
16 66558 2 1 12 THR CG2 C -10.393 -26.683 -4.102 1.00 . B B . 155 THR CG2 1 1
16 66559 2 1 12 THR H H -13.209 -26.833 -5.209 1.00 . B B . 155 THR H 1 1
16 66560 2 1 12 THR HA H -13.239 -24.982 -3.041 1.00 . B B . 155 THR HA 1 1
16 66561 2 1 12 THR HB H -12.185 -27.272 -3.091 1.00 . B B . 155 THR HB 1 1
16 66562 2 1 12 THR HG1 H -10.727 -25.078 -2.053 1.00 . B B . 155 THR HG1 1 1
16 66563 2 1 12 THR HG21 H -10.713 -26.935 -5.112 1.00 . B B . 155 THR HG21 1 1
16 66564 2 1 12 THR HG22 H -9.869 -27.539 -3.677 1.00 . B B . 155 THR HG22 1 1
16 66565 2 1 12 THR HG23 H -9.708 -25.837 -4.143 1.00 . B B . 155 THR HG23 1 1
16 66566 2 1 12 THR N N -13.370 -25.878 -4.912 1.00 . B B . 155 THR N 1 1
16 66567 2 1 12 THR O O -11.492 -23.183 -3.441 1.00 . B B . 155 THR O 1 1
16 66568 2 1 12 THR OG1 O -11.144 -25.953 -1.960 1.00 . B B . 155 THR OG1 1 1
16 66569 2 1 13 ALA C C -11.684 -21.483 -6.059 1.00 . B B . 156 ALA C 1 1
16 66570 2 1 13 ALA CA C -10.738 -22.705 -6.062 1.00 . B B . 156 ALA CA 1 1
16 66571 2 1 13 ALA CB C -10.211 -23.003 -7.470 1.00 . B B . 156 ALA CB 1 1
16 66572 2 1 13 ALA H H -11.678 -24.626 -6.208 1.00 . B B . 156 ALA H 1 1
16 66573 2 1 13 ALA HA H -9.884 -22.481 -5.419 1.00 . B B . 156 ALA HA 1 1
16 66574 2 1 13 ALA HB1 H -9.523 -23.848 -7.437 1.00 . B B . 156 ALA HB1 1 1
16 66575 2 1 13 ALA HB2 H -11.040 -23.239 -8.138 1.00 . B B . 156 ALA HB2 1 1
16 66576 2 1 13 ALA HB3 H -9.681 -22.130 -7.853 1.00 . B B . 156 ALA HB3 1 1
16 66577 2 1 13 ALA N N -11.405 -23.906 -5.551 1.00 . B B . 156 ALA N 1 1
16 66578 2 1 13 ALA O O -12.825 -21.580 -6.520 1.00 . B B . 156 ALA O 1 1
16 66579 2 1 14 PHE C C -11.474 -18.109 -6.717 1.00 . B B . 157 PHE C 1 1
16 66580 2 1 14 PHE CA C -11.952 -19.056 -5.595 1.00 . B B . 157 PHE CA 1 1
16 66581 2 1 14 PHE CB C -11.904 -18.381 -4.196 1.00 . B B . 157 PHE CB 1 1
16 66582 2 1 14 PHE CD1 C -13.161 -18.481 -2.002 1.00 . B B . 157 PHE CD1 1 1
16 66583 2 1 14 PHE CD2 C -14.455 -18.204 -4.038 1.00 . B B . 157 PHE CD2 1 1
16 66584 2 1 14 PHE CE1 C -14.354 -18.446 -1.254 1.00 . B B . 157 PHE CE1 1 1
16 66585 2 1 14 PHE CE2 C -15.646 -18.208 -3.290 1.00 . B B . 157 PHE CE2 1 1
16 66586 2 1 14 PHE CG C -13.206 -18.372 -3.404 1.00 . B B . 157 PHE CG 1 1
16 66587 2 1 14 PHE CZ C -15.596 -18.332 -1.895 1.00 . B B . 157 PHE CZ 1 1
16 66588 2 1 14 PHE H H -10.244 -20.303 -5.279 1.00 . B B . 157 PHE H 1 1
16 66589 2 1 14 PHE HA H -12.988 -19.286 -5.831 1.00 . B B . 157 PHE HA 1 1
16 66590 2 1 14 PHE HB2 H -11.145 -18.860 -3.573 1.00 . B B . 157 PHE HB2 1 1
16 66591 2 1 14 PHE HB3 H -11.590 -17.342 -4.301 1.00 . B B . 157 PHE HB3 1 1
16 66592 2 1 14 PHE HD1 H -12.202 -18.576 -1.504 1.00 . B B . 157 PHE HD1 1 1
16 66593 2 1 14 PHE HD2 H -14.522 -18.073 -5.104 1.00 . B B . 157 PHE HD2 1 1
16 66594 2 1 14 PHE HE1 H -14.335 -18.494 -0.180 1.00 . B B . 157 PHE HE1 1 1
16 66595 2 1 14 PHE HE2 H -16.603 -18.104 -3.781 1.00 . B B . 157 PHE HE2 1 1
16 66596 2 1 14 PHE HZ H -16.511 -18.319 -1.315 1.00 . B B . 157 PHE HZ 1 1
16 66597 2 1 14 PHE N N -11.206 -20.325 -5.581 1.00 . B B . 157 PHE N 1 1
16 66598 2 1 14 PHE O O -10.350 -18.227 -7.212 1.00 . B B . 157 PHE O 1 1
16 66599 2 1 15 VAL C C -12.521 -14.729 -7.604 1.00 . B B . 158 VAL C 1 1
16 66600 2 1 15 VAL CA C -12.056 -16.100 -8.110 1.00 . B B . 158 VAL CA 1 1
16 66601 2 1 15 VAL CB C -12.667 -16.475 -9.487 1.00 . B B . 158 VAL CB 1 1
16 66602 2 1 15 VAL CG1 C -14.182 -16.698 -9.462 1.00 . B B . 158 VAL CG1 1 1
16 66603 2 1 15 VAL CG2 C -12.393 -15.439 -10.586 1.00 . B B . 158 VAL CG2 1 1
16 66604 2 1 15 VAL H H -13.217 -17.100 -6.632 1.00 . B B . 158 VAL H 1 1
16 66605 2 1 15 VAL HA H -10.977 -16.032 -8.249 1.00 . B B . 158 VAL HA 1 1
16 66606 2 1 15 VAL HB H -12.203 -17.410 -9.803 1.00 . B B . 158 VAL HB 1 1
16 66607 2 1 15 VAL HG11 H -14.691 -15.792 -9.135 1.00 . B B . 158 VAL HG11 1 1
16 66608 2 1 15 VAL HG12 H -14.535 -16.956 -10.461 1.00 . B B . 158 VAL HG12 1 1
16 66609 2 1 15 VAL HG13 H -14.423 -17.526 -8.796 1.00 . B B . 158 VAL HG13 1 1
16 66610 2 1 15 VAL HG21 H -11.329 -15.204 -10.623 1.00 . B B . 158 VAL HG21 1 1
16 66611 2 1 15 VAL HG22 H -12.687 -15.852 -11.552 1.00 . B B . 158 VAL HG22 1 1
16 66612 2 1 15 VAL HG23 H -12.972 -14.531 -10.427 1.00 . B B . 158 VAL HG23 1 1
16 66613 2 1 15 VAL N N -12.324 -17.149 -7.103 1.00 . B B . 158 VAL N 1 1
16 66614 2 1 15 VAL O O -13.406 -14.628 -6.755 1.00 . B B . 158 VAL O 1 1
16 66615 2 1 16 VAL C C -13.606 -11.845 -7.849 1.00 . B B . 159 VAL C 1 1
16 66616 2 1 16 VAL CA C -12.131 -12.241 -7.833 1.00 . B B . 159 VAL CA 1 1
16 66617 2 1 16 VAL CB C -11.341 -11.353 -8.819 1.00 . B B . 159 VAL CB 1 1
16 66618 2 1 16 VAL CG1 C -11.456 -9.868 -8.453 1.00 . B B . 159 VAL CG1 1 1
16 66619 2 1 16 VAL CG2 C -9.859 -11.756 -8.862 1.00 . B B . 159 VAL CG2 1 1
16 66620 2 1 16 VAL H H -11.252 -13.883 -8.863 1.00 . B B . 159 VAL H 1 1
16 66621 2 1 16 VAL HA H -11.746 -12.055 -6.830 1.00 . B B . 159 VAL HA 1 1
16 66622 2 1 16 VAL HB H -11.748 -11.485 -9.822 1.00 . B B . 159 VAL HB 1 1
16 66623 2 1 16 VAL HG11 H -12.477 -9.518 -8.607 1.00 . B B . 159 VAL HG11 1 1
16 66624 2 1 16 VAL HG12 H -11.183 -9.721 -7.409 1.00 . B B . 159 VAL HG12 1 1
16 66625 2 1 16 VAL HG13 H -10.796 -9.275 -9.086 1.00 . B B . 159 VAL HG13 1 1
16 66626 2 1 16 VAL HG21 H -9.290 -11.028 -9.442 1.00 . B B . 159 VAL HG21 1 1
16 66627 2 1 16 VAL HG22 H -9.456 -11.803 -7.850 1.00 . B B . 159 VAL HG22 1 1
16 66628 2 1 16 VAL HG23 H -9.739 -12.728 -9.339 1.00 . B B . 159 VAL HG23 1 1
16 66629 2 1 16 VAL N N -11.928 -13.666 -8.152 1.00 . B B . 159 VAL N 1 1
16 66630 2 1 16 VAL O O -14.061 -11.117 -6.971 1.00 . B B . 159 VAL O 1 1
16 66631 2 1 17 ASP C C -16.595 -12.619 -7.685 1.00 . B B . 160 ASP C 1 1
16 66632 2 1 17 ASP CA C -15.814 -12.172 -8.938 1.00 . B B . 160 ASP CA 1 1
16 66633 2 1 17 ASP CB C -16.293 -12.934 -10.182 1.00 . B B . 160 ASP CB 1 1
16 66634 2 1 17 ASP CG C -17.779 -12.682 -10.487 1.00 . B B . 160 ASP CG 1 1
16 66635 2 1 17 ASP H H -13.902 -12.946 -9.496 1.00 . B B . 160 ASP H 1 1
16 66636 2 1 17 ASP HA H -16.010 -11.109 -9.089 1.00 . B B . 160 ASP HA 1 1
16 66637 2 1 17 ASP HB2 H -15.698 -12.619 -11.043 1.00 . B B . 160 ASP HB2 1 1
16 66638 2 1 17 ASP HB3 H -16.119 -14.002 -10.034 1.00 . B B . 160 ASP HB3 1 1
16 66639 2 1 17 ASP N N -14.366 -12.366 -8.815 1.00 . B B . 160 ASP N 1 1
16 66640 2 1 17 ASP O O -17.642 -12.049 -7.373 1.00 . B B . 160 ASP O 1 1
16 66641 2 1 17 ASP OD1 O -18.592 -13.631 -10.380 1.00 . B B . 160 ASP OD1 1 1
16 66642 2 1 17 ASP OD2 O -18.134 -11.541 -10.869 1.00 . B B . 160 ASP OD2 1 1
16 66643 2 1 18 GLU C C -16.055 -13.284 -4.487 1.00 . B B . 161 GLU C 1 1
16 66644 2 1 18 GLU CA C -16.651 -14.052 -5.664 1.00 . B B . 161 GLU CA 1 1
16 66645 2 1 18 GLU CB C -16.446 -15.557 -5.447 1.00 . B B . 161 GLU CB 1 1
16 66646 2 1 18 GLU CD C -17.054 -17.810 -6.541 1.00 . B B . 161 GLU CD 1 1
16 66647 2 1 18 GLU CG C -16.514 -16.379 -6.736 1.00 . B B . 161 GLU CG 1 1
16 66648 2 1 18 GLU H H -15.182 -14.004 -7.203 1.00 . B B . 161 GLU H 1 1
16 66649 2 1 18 GLU HA H -17.727 -13.868 -5.671 1.00 . B B . 161 GLU HA 1 1
16 66650 2 1 18 GLU HB2 H -15.474 -15.732 -4.983 1.00 . B B . 161 GLU HB2 1 1
16 66651 2 1 18 GLU HB3 H -17.212 -15.884 -4.756 1.00 . B B . 161 GLU HB3 1 1
16 66652 2 1 18 GLU HG2 H -17.145 -15.876 -7.471 1.00 . B B . 161 GLU HG2 1 1
16 66653 2 1 18 GLU HG3 H -15.490 -16.392 -7.107 1.00 . B B . 161 GLU HG3 1 1
16 66654 2 1 18 GLU N N -16.073 -13.595 -6.932 1.00 . B B . 161 GLU N 1 1
16 66655 2 1 18 GLU O O -16.800 -12.784 -3.648 1.00 . B B . 161 GLU O 1 1
16 66656 2 1 18 GLU OE1 O -18.229 -17.969 -6.128 1.00 . B B . 161 GLU OE1 1 1
16 66657 2 1 18 GLU OE2 O -16.328 -18.786 -6.846 1.00 . B B . 161 GLU OE2 1 1
16 66658 2 1 19 VAL C C -14.603 -10.934 -3.256 1.00 . B B . 162 VAL C 1 1
16 66659 2 1 19 VAL CA C -13.994 -12.337 -3.430 1.00 . B B . 162 VAL CA 1 1
16 66660 2 1 19 VAL CB C -12.482 -12.242 -3.738 1.00 . B B . 162 VAL CB 1 1
16 66661 2 1 19 VAL CG1 C -11.725 -11.453 -2.663 1.00 . B B . 162 VAL CG1 1 1
16 66662 2 1 19 VAL CG2 C -11.838 -13.636 -3.823 1.00 . B B . 162 VAL CG2 1 1
16 66663 2 1 19 VAL H H -14.232 -13.658 -5.177 1.00 . B B . 162 VAL H 1 1
16 66664 2 1 19 VAL HA H -14.096 -12.840 -2.469 1.00 . B B . 162 VAL HA 1 1
16 66665 2 1 19 VAL HB H -12.337 -11.729 -4.688 1.00 . B B . 162 VAL HB 1 1
16 66666 2 1 19 VAL HG11 H -12.089 -10.430 -2.600 1.00 . B B . 162 VAL HG11 1 1
16 66667 2 1 19 VAL HG12 H -11.858 -11.928 -1.698 1.00 . B B . 162 VAL HG12 1 1
16 66668 2 1 19 VAL HG13 H -10.662 -11.415 -2.903 1.00 . B B . 162 VAL HG13 1 1
16 66669 2 1 19 VAL HG21 H -10.760 -13.575 -3.675 1.00 . B B . 162 VAL HG21 1 1
16 66670 2 1 19 VAL HG22 H -12.264 -14.300 -3.070 1.00 . B B . 162 VAL HG22 1 1
16 66671 2 1 19 VAL HG23 H -12.009 -14.058 -4.807 1.00 . B B . 162 VAL HG23 1 1
16 66672 2 1 19 VAL N N -14.723 -13.140 -4.446 1.00 . B B . 162 VAL N 1 1
16 66673 2 1 19 VAL O O -14.824 -10.478 -2.132 1.00 . B B . 162 VAL O 1 1
16 66674 2 1 20 SER C C -17.066 -8.975 -3.837 1.00 . B B . 163 SER C 1 1
16 66675 2 1 20 SER CA C -15.652 -8.991 -4.446 1.00 . B B . 163 SER CA 1 1
16 66676 2 1 20 SER CB C -15.711 -8.565 -5.919 1.00 . B B . 163 SER CB 1 1
16 66677 2 1 20 SER H H -14.728 -10.751 -5.244 1.00 . B B . 163 SER H 1 1
16 66678 2 1 20 SER HA H -15.053 -8.256 -3.906 1.00 . B B . 163 SER HA 1 1
16 66679 2 1 20 SER HB2 H -14.715 -8.666 -6.351 1.00 . B B . 163 SER HB2 1 1
16 66680 2 1 20 SER HB3 H -16.392 -9.230 -6.453 1.00 . B B . 163 SER HB3 1 1
16 66681 2 1 20 SER HG H -16.978 -7.104 -5.608 1.00 . B B . 163 SER HG 1 1
16 66682 2 1 20 SER N N -14.964 -10.290 -4.369 1.00 . B B . 163 SER N 1 1
16 66683 2 1 20 SER O O -17.642 -7.900 -3.678 1.00 . B B . 163 SER O 1 1
16 66684 2 1 20 SER OG O -16.128 -7.217 -6.077 1.00 . B B . 163 SER OG 1 1
16 66685 2 1 21 ASN C C -18.696 -10.791 -1.297 1.00 . B B . 164 ASN C 1 1
16 66686 2 1 21 ASN CA C -18.898 -10.293 -2.747 1.00 . B B . 164 ASN CA 1 1
16 66687 2 1 21 ASN CB C -19.799 -11.237 -3.564 1.00 . B B . 164 ASN CB 1 1
16 66688 2 1 21 ASN CG C -21.167 -11.432 -2.928 1.00 . B B . 164 ASN CG 1 1
16 66689 2 1 21 ASN H H -17.110 -10.972 -3.677 1.00 . B B . 164 ASN H 1 1
16 66690 2 1 21 ASN HA H -19.396 -9.322 -2.683 1.00 . B B . 164 ASN HA 1 1
16 66691 2 1 21 ASN HB2 H -19.947 -10.820 -4.559 1.00 . B B . 164 ASN HB2 1 1
16 66692 2 1 21 ASN HB3 H -19.312 -12.206 -3.672 1.00 . B B . 164 ASN HB3 1 1
16 66693 2 1 21 ASN HD21 H -20.979 -13.454 -2.875 1.00 . B B . 164 ASN HD21 1 1
16 66694 2 1 21 ASN HD22 H -22.472 -12.771 -2.244 1.00 . B B . 164 ASN HD22 1 1
16 66695 2 1 21 ASN N N -17.631 -10.129 -3.467 1.00 . B B . 164 ASN N 1 1
16 66696 2 1 21 ASN ND2 N -21.558 -12.658 -2.655 1.00 . B B . 164 ASN ND2 1 1
16 66697 2 1 21 ASN O O -19.437 -10.362 -0.406 1.00 . B B . 164 ASN O 1 1
16 66698 2 1 21 ASN OD1 O -21.904 -10.489 -2.676 1.00 . B B . 164 ASN OD1 1 1
16 66699 2 1 22 ILE C C -17.032 -10.697 1.190 1.00 . B B . 165 ILE C 1 1
16 66700 2 1 22 ILE CA C -17.227 -11.961 0.343 1.00 . B B . 165 ILE CA 1 1
16 66701 2 1 22 ILE CB C -15.939 -12.827 0.377 1.00 . B B . 165 ILE CB 1 1
16 66702 2 1 22 ILE CD1 C -14.826 -14.974 -0.582 1.00 . B B . 165 ILE CD1 1 1
16 66703 2 1 22 ILE CG1 C -16.042 -14.040 -0.569 1.00 . B B . 165 ILE CG1 1 1
16 66704 2 1 22 ILE CG2 C -15.670 -13.313 1.815 1.00 . B B . 165 ILE CG2 1 1
16 66705 2 1 22 ILE H H -17.143 -11.996 -1.808 1.00 . B B . 165 ILE H 1 1
16 66706 2 1 22 ILE HA H -18.026 -12.543 0.802 1.00 . B B . 165 ILE HA 1 1
16 66707 2 1 22 ILE HB H -15.094 -12.213 0.056 1.00 . B B . 165 ILE HB 1 1
16 66708 2 1 22 ILE HD11 H -14.770 -15.551 0.342 1.00 . B B . 165 ILE HD11 1 1
16 66709 2 1 22 ILE HD12 H -14.915 -15.662 -1.421 1.00 . B B . 165 ILE HD12 1 1
16 66710 2 1 22 ILE HD13 H -13.915 -14.392 -0.713 1.00 . B B . 165 ILE HD13 1 1
16 66711 2 1 22 ILE HG12 H -16.946 -14.602 -0.346 1.00 . B B . 165 ILE HG12 1 1
16 66712 2 1 22 ILE HG13 H -16.137 -13.672 -1.577 1.00 . B B . 165 ILE HG13 1 1
16 66713 2 1 22 ILE HG21 H -16.467 -13.983 2.139 1.00 . B B . 165 ILE HG21 1 1
16 66714 2 1 22 ILE HG22 H -14.718 -13.835 1.874 1.00 . B B . 165 ILE HG22 1 1
16 66715 2 1 22 ILE HG23 H -15.615 -12.474 2.506 1.00 . B B . 165 ILE HG23 1 1
16 66716 2 1 22 ILE N N -17.659 -11.606 -1.026 1.00 . B B . 165 ILE N 1 1
16 66717 2 1 22 ILE O O -17.467 -10.650 2.336 1.00 . B B . 165 ILE O 1 1
16 66718 2 1 23 VAL C C -17.626 -7.749 1.771 1.00 . B B . 166 VAL C 1 1
16 66719 2 1 23 VAL CA C -16.282 -8.368 1.347 1.00 . B B . 166 VAL CA 1 1
16 66720 2 1 23 VAL CB C -15.394 -7.394 0.557 1.00 . B B . 166 VAL CB 1 1
16 66721 2 1 23 VAL CG1 C -16.117 -6.807 -0.660 1.00 . B B . 166 VAL CG1 1 1
16 66722 2 1 23 VAL CG2 C -14.891 -6.256 1.449 1.00 . B B . 166 VAL CG2 1 1
16 66723 2 1 23 VAL H H -16.069 -9.748 -0.315 1.00 . B B . 166 VAL H 1 1
16 66724 2 1 23 VAL HA H -15.751 -8.598 2.271 1.00 . B B . 166 VAL HA 1 1
16 66725 2 1 23 VAL HB H -14.523 -7.950 0.207 1.00 . B B . 166 VAL HB 1 1
16 66726 2 1 23 VAL HG11 H -16.840 -6.056 -0.332 1.00 . B B . 166 VAL HG11 1 1
16 66727 2 1 23 VAL HG12 H -15.397 -6.346 -1.328 1.00 . B B . 166 VAL HG12 1 1
16 66728 2 1 23 VAL HG13 H -16.623 -7.595 -1.212 1.00 . B B . 166 VAL HG13 1 1
16 66729 2 1 23 VAL HG21 H -15.680 -5.523 1.599 1.00 . B B . 166 VAL HG21 1 1
16 66730 2 1 23 VAL HG22 H -14.572 -6.645 2.418 1.00 . B B . 166 VAL HG22 1 1
16 66731 2 1 23 VAL HG23 H -14.037 -5.770 0.981 1.00 . B B . 166 VAL HG23 1 1
16 66732 2 1 23 VAL N N -16.439 -9.640 0.625 1.00 . B B . 166 VAL N 1 1
16 66733 2 1 23 VAL O O -17.758 -7.343 2.921 1.00 . B B . 166 VAL O 1 1
16 66734 2 1 24 LYS C C -20.666 -7.991 2.317 1.00 . B B . 167 LYS C 1 1
16 66735 2 1 24 LYS CA C -19.980 -7.168 1.235 1.00 . B B . 167 LYS CA 1 1
16 66736 2 1 24 LYS CB C -20.899 -7.048 0.004 1.00 . B B . 167 LYS CB 1 1
16 66737 2 1 24 LYS CD C -19.760 -6.249 -2.101 1.00 . B B . 167 LYS CD 1 1
16 66738 2 1 24 LYS CE C -18.788 -5.158 -2.535 1.00 . B B . 167 LYS CE 1 1
16 66739 2 1 24 LYS CG C -20.573 -5.832 -0.872 1.00 . B B . 167 LYS CG 1 1
16 66740 2 1 24 LYS H H -18.516 -8.194 0.018 1.00 . B B . 167 LYS H 1 1
16 66741 2 1 24 LYS HA H -19.850 -6.174 1.667 1.00 . B B . 167 LYS HA 1 1
16 66742 2 1 24 LYS HB2 H -20.845 -7.956 -0.595 1.00 . B B . 167 LYS HB2 1 1
16 66743 2 1 24 LYS HB3 H -21.927 -6.933 0.348 1.00 . B B . 167 LYS HB3 1 1
16 66744 2 1 24 LYS HD2 H -19.162 -7.121 -1.843 1.00 . B B . 167 LYS HD2 1 1
16 66745 2 1 24 LYS HD3 H -20.427 -6.525 -2.919 1.00 . B B . 167 LYS HD3 1 1
16 66746 2 1 24 LYS HE2 H -18.197 -4.892 -1.655 1.00 . B B . 167 LYS HE2 1 1
16 66747 2 1 24 LYS HE3 H -18.113 -5.597 -3.275 1.00 . B B . 167 LYS HE3 1 1
16 66748 2 1 24 LYS HG2 H -21.503 -5.373 -1.210 1.00 . B B . 167 LYS HG2 1 1
16 66749 2 1 24 LYS HG3 H -20.026 -5.093 -0.285 1.00 . B B . 167 LYS HG3 1 1
16 66750 2 1 24 LYS HZ1 H -20.264 -3.683 -2.528 1.00 . B B . 167 LYS HZ1 1 1
16 66751 2 1 24 LYS HZ2 H -19.822 -4.147 -4.030 1.00 . B B . 167 LYS HZ2 1 1
16 66752 2 1 24 LYS HZ3 H -18.849 -3.172 -3.161 1.00 . B B . 167 LYS HZ3 1 1
16 66753 2 1 24 LYS N N -18.651 -7.720 0.901 1.00 . B B . 167 LYS N 1 1
16 66754 2 1 24 LYS NZ N -19.476 -3.963 -3.097 1.00 . B B . 167 LYS NZ 1 1
16 66755 2 1 24 LYS O O -21.085 -7.431 3.331 1.00 . B B . 167 LYS O 1 1
16 66756 2 1 25 GLU C C -20.712 -10.170 4.469 1.00 . B B . 168 GLU C 1 1
16 66757 2 1 25 GLU CA C -21.432 -10.173 3.107 1.00 . B B . 168 GLU CA 1 1
16 66758 2 1 25 GLU CB C -21.681 -11.583 2.536 1.00 . B B . 168 GLU CB 1 1
16 66759 2 1 25 GLU CD C -20.505 -13.670 3.413 1.00 . B B . 168 GLU CD 1 1
16 66760 2 1 25 GLU CG C -20.460 -12.504 2.405 1.00 . B B . 168 GLU CG 1 1
16 66761 2 1 25 GLU H H -20.380 -9.696 1.267 1.00 . B B . 168 GLU H 1 1
16 66762 2 1 25 GLU HA H -22.420 -9.748 3.291 1.00 . B B . 168 GLU HA 1 1
16 66763 2 1 25 GLU HB2 H -22.432 -12.074 3.157 1.00 . B B . 168 GLU HB2 1 1
16 66764 2 1 25 GLU HB3 H -22.120 -11.466 1.544 1.00 . B B . 168 GLU HB3 1 1
16 66765 2 1 25 GLU HG2 H -20.431 -12.901 1.387 1.00 . B B . 168 GLU HG2 1 1
16 66766 2 1 25 GLU HG3 H -19.549 -11.930 2.543 1.00 . B B . 168 GLU HG3 1 1
16 66767 2 1 25 GLU N N -20.769 -9.308 2.121 1.00 . B B . 168 GLU N 1 1
16 66768 2 1 25 GLU O O -21.375 -10.163 5.507 1.00 . B B . 168 GLU O 1 1
16 66769 2 1 25 GLU OE1 O -21.027 -14.757 3.062 1.00 . B B . 168 GLU OE1 1 1
16 66770 2 1 25 GLU OE2 O -20.020 -13.513 4.559 1.00 . B B . 168 GLU OE2 1 1
16 66771 2 1 26 ALA C C -18.722 -8.603 6.403 1.00 . B B . 169 ALA C 1 1
16 66772 2 1 26 ALA CA C -18.588 -9.970 5.710 1.00 . B B . 169 ALA CA 1 1
16 66773 2 1 26 ALA CB C -17.124 -10.285 5.411 1.00 . B B . 169 ALA CB 1 1
16 66774 2 1 26 ALA H H -18.877 -10.067 3.601 1.00 . B B . 169 ALA H 1 1
16 66775 2 1 26 ALA HA H -18.950 -10.727 6.409 1.00 . B B . 169 ALA HA 1 1
16 66776 2 1 26 ALA HB1 H -16.575 -10.294 6.351 1.00 . B B . 169 ALA HB1 1 1
16 66777 2 1 26 ALA HB2 H -17.033 -11.268 4.944 1.00 . B B . 169 ALA HB2 1 1
16 66778 2 1 26 ALA HB3 H -16.700 -9.523 4.758 1.00 . B B . 169 ALA HB3 1 1
16 66779 2 1 26 ALA N N -19.376 -10.066 4.484 1.00 . B B . 169 ALA N 1 1
16 66780 2 1 26 ALA O O -18.842 -8.569 7.630 1.00 . B B . 169 ALA O 1 1
16 66781 2 1 27 ILE C C -20.350 -6.152 6.925 1.00 . B B . 170 ILE C 1 1
16 66782 2 1 27 ILE CA C -18.989 -6.156 6.228 1.00 . B B . 170 ILE CA 1 1
16 66783 2 1 27 ILE CB C -18.851 -4.987 5.218 1.00 . B B . 170 ILE CB 1 1
16 66784 2 1 27 ILE CD1 C -17.294 -4.017 3.423 1.00 . B B . 170 ILE CD1 1 1
16 66785 2 1 27 ILE CG1 C -17.397 -4.775 4.749 1.00 . B B . 170 ILE CG1 1 1
16 66786 2 1 27 ILE CG2 C -19.334 -3.677 5.870 1.00 . B B . 170 ILE CG2 1 1
16 66787 2 1 27 ILE H H -18.592 -7.575 4.652 1.00 . B B . 170 ILE H 1 1
16 66788 2 1 27 ILE HA H -18.246 -6.000 7.000 1.00 . B B . 170 ILE HA 1 1
16 66789 2 1 27 ILE HB H -19.477 -5.194 4.353 1.00 . B B . 170 ILE HB 1 1
16 66790 2 1 27 ILE HD11 H -17.839 -4.559 2.645 1.00 . B B . 170 ILE HD11 1 1
16 66791 2 1 27 ILE HD12 H -17.685 -3.008 3.532 1.00 . B B . 170 ILE HD12 1 1
16 66792 2 1 27 ILE HD13 H -16.248 -3.943 3.131 1.00 . B B . 170 ILE HD13 1 1
16 66793 2 1 27 ILE HG12 H -16.841 -4.234 5.515 1.00 . B B . 170 ILE HG12 1 1
16 66794 2 1 27 ILE HG13 H -16.913 -5.732 4.594 1.00 . B B . 170 ILE HG13 1 1
16 66795 2 1 27 ILE HG21 H -20.419 -3.693 5.961 1.00 . B B . 170 ILE HG21 1 1
16 66796 2 1 27 ILE HG22 H -18.887 -3.553 6.857 1.00 . B B . 170 ILE HG22 1 1
16 66797 2 1 27 ILE HG23 H -19.068 -2.814 5.263 1.00 . B B . 170 ILE HG23 1 1
16 66798 2 1 27 ILE N N -18.739 -7.487 5.652 1.00 . B B . 170 ILE N 1 1
16 66799 2 1 27 ILE O O -20.414 -5.934 8.131 1.00 . B B . 170 ILE O 1 1
16 66800 2 1 28 GLU C C -23.025 -7.339 7.939 1.00 . B B . 171 GLU C 1 1
16 66801 2 1 28 GLU CA C -22.789 -6.344 6.785 1.00 . B B . 171 GLU CA 1 1
16 66802 2 1 28 GLU CB C -23.860 -6.494 5.700 1.00 . B B . 171 GLU CB 1 1
16 66803 2 1 28 GLU CD C -25.118 -4.873 4.184 1.00 . B B . 171 GLU CD 1 1
16 66804 2 1 28 GLU CG C -23.739 -5.414 4.608 1.00 . B B . 171 GLU CG 1 1
16 66805 2 1 28 GLU H H -21.322 -6.621 5.213 1.00 . B B . 171 GLU H 1 1
16 66806 2 1 28 GLU HA H -22.911 -5.353 7.217 1.00 . B B . 171 GLU HA 1 1
16 66807 2 1 28 GLU HB2 H -23.793 -7.491 5.258 1.00 . B B . 171 GLU HB2 1 1
16 66808 2 1 28 GLU HB3 H -24.829 -6.396 6.189 1.00 . B B . 171 GLU HB3 1 1
16 66809 2 1 28 GLU HG2 H -23.133 -4.580 4.973 1.00 . B B . 171 GLU HG2 1 1
16 66810 2 1 28 GLU HG3 H -23.219 -5.835 3.747 1.00 . B B . 171 GLU HG3 1 1
16 66811 2 1 28 GLU N N -21.440 -6.422 6.203 1.00 . B B . 171 GLU N 1 1
16 66812 2 1 28 GLU O O -23.748 -7.025 8.887 1.00 . B B . 171 GLU O 1 1
16 66813 2 1 28 GLU OE1 O -25.668 -3.991 4.890 1.00 . B B . 171 GLU OE1 1 1
16 66814 2 1 28 GLU OE2 O -25.661 -5.314 3.142 1.00 . B B . 171 GLU OE2 1 1
16 66815 2 1 29 SER C C -21.632 -8.803 10.285 1.00 . B B . 172 SER C 1 1
16 66816 2 1 29 SER CA C -22.292 -9.436 9.046 1.00 . B B . 172 SER CA 1 1
16 66817 2 1 29 SER CB C -21.550 -10.704 8.609 1.00 . B B . 172 SER CB 1 1
16 66818 2 1 29 SER H H -21.817 -8.709 7.085 1.00 . B B . 172 SER H 1 1
16 66819 2 1 29 SER HA H -23.309 -9.719 9.319 1.00 . B B . 172 SER HA 1 1
16 66820 2 1 29 SER HB2 H -22.070 -11.135 7.751 1.00 . B B . 172 SER HB2 1 1
16 66821 2 1 29 SER HB3 H -20.537 -10.442 8.303 1.00 . B B . 172 SER HB3 1 1
16 66822 2 1 29 SER HG H -22.384 -12.053 9.772 1.00 . B B . 172 SER HG 1 1
16 66823 2 1 29 SER N N -22.358 -8.500 7.916 1.00 . B B . 172 SER N 1 1
16 66824 2 1 29 SER O O -22.208 -8.835 11.376 1.00 . B B . 172 SER O 1 1
16 66825 2 1 29 SER OG O -21.494 -11.667 9.652 1.00 . B B . 172 SER OG 1 1
16 66826 2 1 30 ALA C C -20.459 -6.217 11.719 1.00 . B B . 173 ALA C 1 1
16 66827 2 1 30 ALA CA C -19.740 -7.485 11.205 1.00 . B B . 173 ALA CA 1 1
16 66828 2 1 30 ALA CB C -18.329 -7.149 10.711 1.00 . B B . 173 ALA CB 1 1
16 66829 2 1 30 ALA H H -20.037 -8.172 9.206 1.00 . B B . 173 ALA H 1 1
16 66830 2 1 30 ALA HA H -19.644 -8.169 12.050 1.00 . B B . 173 ALA HA 1 1
16 66831 2 1 30 ALA HB1 H -17.825 -8.059 10.383 1.00 . B B . 173 ALA HB1 1 1
16 66832 2 1 30 ALA HB2 H -18.384 -6.445 9.880 1.00 . B B . 173 ALA HB2 1 1
16 66833 2 1 30 ALA HB3 H -17.754 -6.700 11.520 1.00 . B B . 173 ALA HB3 1 1
16 66834 2 1 30 ALA N N -20.456 -8.181 10.130 1.00 . B B . 173 ALA N 1 1
16 66835 2 1 30 ALA O O -20.361 -5.898 12.907 1.00 . B B . 173 ALA O 1 1
16 66836 2 1 31 ILE C C -23.121 -4.747 12.263 1.00 . B B . 174 ILE C 1 1
16 66837 2 1 31 ILE CA C -22.049 -4.356 11.225 1.00 . B B . 174 ILE CA 1 1
16 66838 2 1 31 ILE CB C -22.685 -3.715 9.960 1.00 . B B . 174 ILE CB 1 1
16 66839 2 1 31 ILE CD1 C -22.101 -2.387 7.791 1.00 . B B . 174 ILE CD1 1 1
16 66840 2 1 31 ILE CG1 C -21.613 -3.001 9.113 1.00 . B B . 174 ILE CG1 1 1
16 66841 2 1 31 ILE CG2 C -23.770 -2.698 10.348 1.00 . B B . 174 ILE CG2 1 1
16 66842 2 1 31 ILE H H -21.150 -5.791 9.884 1.00 . B B . 174 ILE H 1 1
16 66843 2 1 31 ILE HA H -21.415 -3.603 11.697 1.00 . B B . 174 ILE HA 1 1
16 66844 2 1 31 ILE HB H -23.151 -4.495 9.362 1.00 . B B . 174 ILE HB 1 1
16 66845 2 1 31 ILE HD11 H -21.246 -1.989 7.247 1.00 . B B . 174 ILE HD11 1 1
16 66846 2 1 31 ILE HD12 H -22.600 -3.143 7.184 1.00 . B B . 174 ILE HD12 1 1
16 66847 2 1 31 ILE HD13 H -22.780 -1.558 7.975 1.00 . B B . 174 ILE HD13 1 1
16 66848 2 1 31 ILE HG12 H -21.186 -2.213 9.713 1.00 . B B . 174 ILE HG12 1 1
16 66849 2 1 31 ILE HG13 H -20.801 -3.682 8.887 1.00 . B B . 174 ILE HG13 1 1
16 66850 2 1 31 ILE HG21 H -24.587 -3.198 10.855 1.00 . B B . 174 ILE HG21 1 1
16 66851 2 1 31 ILE HG22 H -23.348 -1.937 11.003 1.00 . B B . 174 ILE HG22 1 1
16 66852 2 1 31 ILE HG23 H -24.197 -2.223 9.468 1.00 . B B . 174 ILE HG23 1 1
16 66853 2 1 31 ILE N N -21.205 -5.509 10.858 1.00 . B B . 174 ILE N 1 1
16 66854 2 1 31 ILE O O -23.399 -3.978 13.187 1.00 . B B . 174 ILE O 1 1
16 66855 2 1 32 GLY C C -26.222 -5.931 12.643 1.00 . B B . 175 GLY C 1 1
16 66856 2 1 32 GLY CA C -24.805 -6.415 13.001 1.00 . B B . 175 GLY CA 1 1
16 66857 2 1 32 GLY H H -23.435 -6.516 11.351 1.00 . B B . 175 GLY H 1 1
16 66858 2 1 32 GLY HA2 H -24.808 -7.504 12.977 1.00 . B B . 175 GLY HA2 1 1
16 66859 2 1 32 GLY HA3 H -24.594 -6.112 14.028 1.00 . B B . 175 GLY HA3 1 1
16 66860 2 1 32 GLY N N -23.738 -5.925 12.116 1.00 . B B . 175 GLY N 1 1
16 66861 2 1 32 GLY O O -27.143 -6.092 13.447 1.00 . B B . 175 GLY O 1 1
16 66862 2 1 33 GLY C C -27.997 -3.403 10.907 1.00 . B B . 176 GLY C 1 1
16 66863 2 1 33 GLY CA C -27.714 -4.916 10.910 1.00 . B B . 176 GLY CA 1 1
16 66864 2 1 33 GLY H H -25.605 -5.292 10.849 1.00 . B B . 176 GLY H 1 1
16 66865 2 1 33 GLY HA2 H -27.774 -5.259 9.877 1.00 . B B . 176 GLY HA2 1 1
16 66866 2 1 33 GLY HA3 H -28.521 -5.404 11.456 1.00 . B B . 176 GLY HA3 1 1
16 66867 2 1 33 GLY N N -26.410 -5.335 11.457 1.00 . B B . 176 GLY N 1 1
16 66868 2 1 33 GLY O O -29.062 -2.988 10.445 1.00 . B B . 176 GLY O 1 1
16 66869 2 1 34 ASN C C -27.083 -0.644 9.793 1.00 . B B . 177 ASN C 1 1
16 66870 2 1 34 ASN CA C -27.114 -1.106 11.276 1.00 . B B . 177 ASN CA 1 1
16 66871 2 1 34 ASN CB C -25.937 -0.518 12.089 1.00 . B B . 177 ASN CB 1 1
16 66872 2 1 34 ASN CG C -26.256 0.814 12.751 1.00 . B B . 177 ASN CG 1 1
16 66873 2 1 34 ASN H H -26.240 -2.991 11.788 1.00 . B B . 177 ASN H 1 1
16 66874 2 1 34 ASN HA H -28.053 -0.762 11.714 1.00 . B B . 177 ASN HA 1 1
16 66875 2 1 34 ASN HB2 H -25.646 -1.220 12.872 1.00 . B B . 177 ASN HB2 1 1
16 66876 2 1 34 ASN HB3 H -25.078 -0.370 11.435 1.00 . B B . 177 ASN HB3 1 1
16 66877 2 1 34 ASN HD21 H -25.232 0.326 14.429 1.00 . B B . 177 ASN HD21 1 1
16 66878 2 1 34 ASN HD22 H -26.025 1.895 14.412 1.00 . B B . 177 ASN HD22 1 1
16 66879 2 1 34 ASN N N -27.069 -2.571 11.397 1.00 . B B . 177 ASN N 1 1
16 66880 2 1 34 ASN ND2 N -25.785 1.027 13.959 1.00 . B B . 177 ASN ND2 1 1
16 66881 2 1 34 ASN O O -26.685 -1.400 8.901 1.00 . B B . 177 ASN O 1 1
16 66882 2 1 34 ASN OD1 O -26.928 1.675 12.201 1.00 . B B . 177 ASN OD1 1 1
16 66883 2 1 35 ALA C C -26.106 2.034 8.011 1.00 . B B . 178 ALA C 1 1
16 66884 2 1 35 ALA CA C -27.421 1.241 8.207 1.00 . B B . 178 ALA CA 1 1
16 66885 2 1 35 ALA CB C -28.685 2.109 8.078 1.00 . B B . 178 ALA CB 1 1
16 66886 2 1 35 ALA H H -27.721 1.219 10.281 1.00 . B B . 178 ALA H 1 1
16 66887 2 1 35 ALA HA H -27.460 0.475 7.431 1.00 . B B . 178 ALA HA 1 1
16 66888 2 1 35 ALA HB1 H -28.784 2.488 7.061 1.00 . B B . 178 ALA HB1 1 1
16 66889 2 1 35 ALA HB2 H -29.570 1.508 8.298 1.00 . B B . 178 ALA HB2 1 1
16 66890 2 1 35 ALA HB3 H -28.639 2.948 8.774 1.00 . B B . 178 ALA HB3 1 1
16 66891 2 1 35 ALA N N -27.472 0.605 9.521 1.00 . B B . 178 ALA N 1 1
16 66892 2 1 35 ALA O O -25.139 1.881 8.763 1.00 . B B . 178 ALA O 1 1
16 66893 2 1 36 TYR C C -24.485 4.596 7.859 1.00 . B B . 179 TYR C 1 1
16 66894 2 1 36 TYR CA C -25.015 3.832 6.633 1.00 . B B . 179 TYR CA 1 1
16 66895 2 1 36 TYR CB C -25.563 4.827 5.596 1.00 . B B . 179 TYR CB 1 1
16 66896 2 1 36 TYR CD1 C -27.379 3.666 4.253 1.00 . B B . 179 TYR CD1 1 1
16 66897 2 1 36 TYR CD2 C -25.243 4.159 3.175 1.00 . B B . 179 TYR CD2 1 1
16 66898 2 1 36 TYR CE1 C -27.857 3.108 3.049 1.00 . B B . 179 TYR CE1 1 1
16 66899 2 1 36 TYR CE2 C -25.718 3.601 1.972 1.00 . B B . 179 TYR CE2 1 1
16 66900 2 1 36 TYR CG C -26.073 4.198 4.312 1.00 . B B . 179 TYR CG 1 1
16 66901 2 1 36 TYR CZ C -27.028 3.077 1.905 1.00 . B B . 179 TYR CZ 1 1
16 66902 2 1 36 TYR H H -26.900 2.892 6.399 1.00 . B B . 179 TYR H 1 1
16 66903 2 1 36 TYR HA H -24.191 3.283 6.178 1.00 . B B . 179 TYR HA 1 1
16 66904 2 1 36 TYR HB2 H -26.378 5.397 6.046 1.00 . B B . 179 TYR HB2 1 1
16 66905 2 1 36 TYR HB3 H -24.774 5.539 5.348 1.00 . B B . 179 TYR HB3 1 1
16 66906 2 1 36 TYR HD1 H -28.016 3.684 5.134 1.00 . B B . 179 TYR HD1 1 1
16 66907 2 1 36 TYR HD2 H -24.239 4.562 3.221 1.00 . B B . 179 TYR HD2 1 1
16 66908 2 1 36 TYR HE1 H -28.858 2.703 2.998 1.00 . B B . 179 TYR HE1 1 1
16 66909 2 1 36 TYR HE2 H -25.089 3.572 1.094 1.00 . B B . 179 TYR HE2 1 1
16 66910 2 1 36 TYR HH H -28.400 2.237 0.805 1.00 . B B . 179 TYR HH 1 1
16 66911 2 1 36 TYR N N -26.077 2.879 6.978 1.00 . B B . 179 TYR N 1 1
16 66912 2 1 36 TYR O O -25.256 5.229 8.587 1.00 . B B . 179 TYR O 1 1
16 66913 2 1 36 TYR OH O -27.480 2.547 0.734 1.00 . B B . 179 TYR OH 1 1
16 66914 2 1 37 GLN C C -21.447 6.220 8.851 1.00 . B B . 180 GLN C 1 1
16 66915 2 1 37 GLN CA C -22.497 5.164 9.233 1.00 . B B . 180 GLN CA 1 1
16 66916 2 1 37 GLN CB C -21.903 4.059 10.128 1.00 . B B . 180 GLN CB 1 1
16 66917 2 1 37 GLN CD C -23.035 4.917 12.245 1.00 . B B . 180 GLN CD 1 1
16 66918 2 1 37 GLN CG C -22.811 3.719 11.321 1.00 . B B . 180 GLN CG 1 1
16 66919 2 1 37 GLN H H -22.600 4.031 7.426 1.00 . B B . 180 GLN H 1 1
16 66920 2 1 37 GLN HA H -23.244 5.707 9.811 1.00 . B B . 180 GLN HA 1 1
16 66921 2 1 37 GLN HB2 H -21.728 3.161 9.540 1.00 . B B . 180 GLN HB2 1 1
16 66922 2 1 37 GLN HB3 H -20.934 4.376 10.506 1.00 . B B . 180 GLN HB3 1 1
16 66923 2 1 37 GLN HE21 H -24.905 4.328 12.771 1.00 . B B . 180 GLN HE21 1 1
16 66924 2 1 37 GLN HE22 H -24.309 5.829 13.472 1.00 . B B . 180 GLN HE22 1 1
16 66925 2 1 37 GLN HG2 H -23.769 3.358 10.948 1.00 . B B . 180 GLN HG2 1 1
16 66926 2 1 37 GLN HG3 H -22.349 2.923 11.906 1.00 . B B . 180 GLN HG3 1 1
16 66927 2 1 37 GLN N N -23.167 4.552 8.079 1.00 . B B . 180 GLN N 1 1
16 66928 2 1 37 GLN NE2 N -24.179 5.021 12.883 1.00 . B B . 180 GLN NE2 1 1
16 66929 2 1 37 GLN O O -21.024 6.323 7.697 1.00 . B B . 180 GLN O 1 1
16 66930 2 1 37 GLN OE1 O -22.198 5.805 12.370 1.00 . B B . 180 GLN OE1 1 1
16 66931 2 1 38 HIS C C -18.700 7.799 9.760 1.00 . B B . 181 HIS C 1 1
16 66932 2 1 38 HIS CA C -20.182 8.205 9.682 1.00 . B B . 181 HIS CA 1 1
16 66933 2 1 38 HIS CB C -20.554 9.289 10.718 1.00 . B B . 181 HIS CB 1 1
16 66934 2 1 38 HIS CD2 C -22.306 11.112 11.090 1.00 . B B . 181 HIS CD2 1 1
16 66935 2 1 38 HIS CE1 C -24.108 10.148 10.230 1.00 . B B . 181 HIS CE1 1 1
16 66936 2 1 38 HIS CG C -21.942 9.889 10.596 1.00 . B B . 181 HIS CG 1 1
16 66937 2 1 38 HIS H H -21.418 6.821 10.771 1.00 . B B . 181 HIS H 1 1
16 66938 2 1 38 HIS HA H -20.331 8.631 8.688 1.00 . B B . 181 HIS HA 1 1
16 66939 2 1 38 HIS HB2 H -20.461 8.883 11.726 1.00 . B B . 181 HIS HB2 1 1
16 66940 2 1 38 HIS HB3 H -19.832 10.105 10.629 1.00 . B B . 181 HIS HB3 1 1
16 66941 2 1 38 HIS HD1 H -23.128 8.392 9.613 1.00 . B B . 181 HIS HD1 1 1
16 66942 2 1 38 HIS HD2 H -21.656 11.814 11.601 1.00 . B B . 181 HIS HD2 1 1
16 66943 2 1 38 HIS HE1 H -25.136 9.958 9.930 1.00 . B B . 181 HIS HE1 1 1
16 66944 2 1 38 HIS HE2 H -24.234 12.052 11.137 1.00 . B B . 181 HIS HE2 1 1
16 66945 2 1 38 HIS N N -21.059 7.033 9.843 1.00 . B B . 181 HIS N 1 1
16 66946 2 1 38 HIS ND1 N -23.075 9.299 10.058 1.00 . B B . 181 HIS ND1 1 1
16 66947 2 1 38 HIS NE2 N -23.662 11.259 10.854 1.00 . B B . 181 HIS NE2 1 1
16 66948 2 1 38 HIS O O -18.023 7.759 8.734 1.00 . B B . 181 HIS O 1 1
16 66949 2 1 39 SER C C -16.754 5.479 11.527 1.00 . B B . 182 SER C 1 1
16 66950 2 1 39 SER CA C -16.845 6.979 11.224 1.00 . B B . 182 SER CA 1 1
16 66951 2 1 39 SER CB C -16.224 7.762 12.386 1.00 . B B . 182 SER CB 1 1
16 66952 2 1 39 SER H H -18.831 7.611 11.746 1.00 . B B . 182 SER H 1 1
16 66953 2 1 39 SER HA H -16.229 7.156 10.340 1.00 . B B . 182 SER HA 1 1
16 66954 2 1 39 SER HB2 H -16.799 7.583 13.296 1.00 . B B . 182 SER HB2 1 1
16 66955 2 1 39 SER HB3 H -15.199 7.420 12.547 1.00 . B B . 182 SER HB3 1 1
16 66956 2 1 39 SER HG H -15.876 9.627 12.883 1.00 . B B . 182 SER HG 1 1
16 66957 2 1 39 SER N N -18.221 7.449 10.959 1.00 . B B . 182 SER N 1 1
16 66958 2 1 39 SER O O -15.690 4.888 11.355 1.00 . B B . 182 SER O 1 1
16 66959 2 1 39 SER OG O -16.213 9.152 12.099 1.00 . B B . 182 SER OG 1 1
16 66960 2 1 40 LYS C C -17.450 2.584 10.882 1.00 . B B . 183 LYS C 1 1
16 66961 2 1 40 LYS CA C -17.946 3.364 12.107 1.00 . B B . 183 LYS CA 1 1
16 66962 2 1 40 LYS CB C -19.393 2.970 12.460 1.00 . B B . 183 LYS CB 1 1
16 66963 2 1 40 LYS CD C -18.660 1.301 14.276 1.00 . B B . 183 LYS CD 1 1
16 66964 2 1 40 LYS CE C -19.279 0.303 15.262 1.00 . B B . 183 LYS CE 1 1
16 66965 2 1 40 LYS CG C -19.631 2.419 13.868 1.00 . B B . 183 LYS CG 1 1
16 66966 2 1 40 LYS H H -18.691 5.384 12.060 1.00 . B B . 183 LYS H 1 1
16 66967 2 1 40 LYS HA H -17.286 3.100 12.932 1.00 . B B . 183 LYS HA 1 1
16 66968 2 1 40 LYS HB2 H -20.037 3.841 12.370 1.00 . B B . 183 LYS HB2 1 1
16 66969 2 1 40 LYS HB3 H -19.747 2.226 11.746 1.00 . B B . 183 LYS HB3 1 1
16 66970 2 1 40 LYS HD2 H -18.363 0.751 13.385 1.00 . B B . 183 LYS HD2 1 1
16 66971 2 1 40 LYS HD3 H -17.766 1.741 14.714 1.00 . B B . 183 LYS HD3 1 1
16 66972 2 1 40 LYS HE2 H -20.255 -0.007 14.878 1.00 . B B . 183 LYS HE2 1 1
16 66973 2 1 40 LYS HE3 H -18.640 -0.583 15.299 1.00 . B B . 183 LYS HE3 1 1
16 66974 2 1 40 LYS HG2 H -19.562 3.236 14.586 1.00 . B B . 183 LYS HG2 1 1
16 66975 2 1 40 LYS HG3 H -20.652 2.036 13.870 1.00 . B B . 183 LYS HG3 1 1
16 66976 2 1 40 LYS HZ1 H -19.969 1.713 16.635 1.00 . B B . 183 LYS HZ1 1 1
16 66977 2 1 40 LYS HZ2 H -18.520 1.071 17.039 1.00 . B B . 183 LYS HZ2 1 1
16 66978 2 1 40 LYS HZ3 H -19.881 0.204 17.246 1.00 . B B . 183 LYS HZ3 1 1
16 66979 2 1 40 LYS N N -17.864 4.825 11.903 1.00 . B B . 183 LYS N 1 1
16 66980 2 1 40 LYS NZ N -19.421 0.864 16.632 1.00 . B B . 183 LYS NZ 1 1
16 66981 2 1 40 LYS O O -16.672 1.645 11.005 1.00 . B B . 183 LYS O 1 1
16 66982 2 1 41 VAL C C -15.858 2.427 8.223 1.00 . B B . 184 VAL C 1 1
16 66983 2 1 41 VAL CA C -17.383 2.502 8.391 1.00 . B B . 184 VAL CA 1 1
16 66984 2 1 41 VAL CB C -18.072 3.284 7.260 1.00 . B B . 184 VAL CB 1 1
16 66985 2 1 41 VAL CG1 C -17.533 4.709 7.118 1.00 . B B . 184 VAL CG1 1 1
16 66986 2 1 41 VAL CG2 C -17.996 2.545 5.920 1.00 . B B . 184 VAL CG2 1 1
16 66987 2 1 41 VAL H H -18.515 3.776 9.701 1.00 . B B . 184 VAL H 1 1
16 66988 2 1 41 VAL HA H -17.737 1.478 8.328 1.00 . B B . 184 VAL HA 1 1
16 66989 2 1 41 VAL HB H -19.127 3.366 7.524 1.00 . B B . 184 VAL HB 1 1
16 66990 2 1 41 VAL HG11 H -16.559 4.706 6.627 1.00 . B B . 184 VAL HG11 1 1
16 66991 2 1 41 VAL HG12 H -18.236 5.290 6.524 1.00 . B B . 184 VAL HG12 1 1
16 66992 2 1 41 VAL HG13 H -17.443 5.186 8.092 1.00 . B B . 184 VAL HG13 1 1
16 66993 2 1 41 VAL HG21 H -18.607 3.069 5.186 1.00 . B B . 184 VAL HG21 1 1
16 66994 2 1 41 VAL HG22 H -16.967 2.497 5.564 1.00 . B B . 184 VAL HG22 1 1
16 66995 2 1 41 VAL HG23 H -18.385 1.533 6.033 1.00 . B B . 184 VAL HG23 1 1
16 66996 2 1 41 VAL N N -17.829 3.037 9.689 1.00 . B B . 184 VAL N 1 1
16 66997 2 1 41 VAL O O -15.372 1.478 7.611 1.00 . B B . 184 VAL O 1 1
16 66998 2 1 42 ASN C C -13.095 2.123 9.694 1.00 . B B . 185 ASN C 1 1
16 66999 2 1 42 ASN CA C -13.619 3.293 8.843 1.00 . B B . 185 ASN CA 1 1
16 67000 2 1 42 ASN CB C -13.060 4.637 9.334 1.00 . B B . 185 ASN CB 1 1
16 67001 2 1 42 ASN CG C -11.540 4.636 9.410 1.00 . B B . 185 ASN CG 1 1
16 67002 2 1 42 ASN H H -15.544 4.066 9.362 1.00 . B B . 185 ASN H 1 1
16 67003 2 1 42 ASN HA H -13.261 3.144 7.823 1.00 . B B . 185 ASN HA 1 1
16 67004 2 1 42 ASN HB2 H -13.372 5.423 8.647 1.00 . B B . 185 ASN HB2 1 1
16 67005 2 1 42 ASN HB3 H -13.459 4.857 10.321 1.00 . B B . 185 ASN HB3 1 1
16 67006 2 1 42 ASN HD21 H -11.527 4.853 11.432 1.00 . B B . 185 ASN HD21 1 1
16 67007 2 1 42 ASN HD22 H -9.975 4.816 10.631 1.00 . B B . 185 ASN HD22 1 1
16 67008 2 1 42 ASN N N -15.086 3.346 8.820 1.00 . B B . 185 ASN N 1 1
16 67009 2 1 42 ASN ND2 N -10.980 4.759 10.591 1.00 . B B . 185 ASN ND2 1 1
16 67010 2 1 42 ASN O O -12.228 1.378 9.235 1.00 . B B . 185 ASN O 1 1
16 67011 2 1 42 ASN OD1 O -10.842 4.552 8.413 1.00 . B B . 185 ASN OD1 1 1
16 67012 2 1 43 GLN C C -13.740 -0.574 11.040 1.00 . B B . 186 GLN C 1 1
16 67013 2 1 43 GLN CA C -13.270 0.732 11.698 1.00 . B B . 186 GLN CA 1 1
16 67014 2 1 43 GLN CB C -13.682 0.810 13.180 1.00 . B B . 186 GLN CB 1 1
16 67015 2 1 43 GLN CD C -15.441 0.199 14.909 1.00 . B B . 186 GLN CD 1 1
16 67016 2 1 43 GLN CG C -15.180 0.713 13.495 1.00 . B B . 186 GLN CG 1 1
16 67017 2 1 43 GLN H H -14.382 2.523 11.211 1.00 . B B . 186 GLN H 1 1
16 67018 2 1 43 GLN HA H -12.185 0.688 11.720 1.00 . B B . 186 GLN HA 1 1
16 67019 2 1 43 GLN HB2 H -13.191 -0.025 13.684 1.00 . B B . 186 GLN HB2 1 1
16 67020 2 1 43 GLN HB3 H -13.288 1.730 13.613 1.00 . B B . 186 GLN HB3 1 1
16 67021 2 1 43 GLN HE21 H -14.582 1.806 15.813 1.00 . B B . 186 GLN HE21 1 1
16 67022 2 1 43 GLN HE22 H -15.214 0.539 16.857 1.00 . B B . 186 GLN HE22 1 1
16 67023 2 1 43 GLN HG2 H -15.625 1.699 13.387 1.00 . B B . 186 GLN HG2 1 1
16 67024 2 1 43 GLN HG3 H -15.667 0.028 12.802 1.00 . B B . 186 GLN HG3 1 1
16 67025 2 1 43 GLN N N -13.632 1.918 10.907 1.00 . B B . 186 GLN N 1 1
16 67026 2 1 43 GLN NE2 N -15.060 0.927 15.938 1.00 . B B . 186 GLN NE2 1 1
16 67027 2 1 43 GLN O O -13.117 -1.608 11.245 1.00 . B B . 186 GLN O 1 1
16 67028 2 1 43 GLN OE1 O -16.012 -0.863 15.118 1.00 . B B . 186 GLN OE1 1 1
16 67029 2 1 44 TRP C C -14.468 -2.110 8.321 1.00 . B B . 187 TRP C 1 1
16 67030 2 1 44 TRP CA C -15.323 -1.717 9.520 1.00 . B B . 187 TRP CA 1 1
16 67031 2 1 44 TRP CB C -16.791 -1.490 9.135 1.00 . B B . 187 TRP CB 1 1
16 67032 2 1 44 TRP CD1 C -17.571 -1.949 11.514 1.00 . B B . 187 TRP CD1 1 1
16 67033 2 1 44 TRP CD2 C -19.047 -0.724 10.349 1.00 . B B . 187 TRP CD2 1 1
16 67034 2 1 44 TRP CE2 C -19.626 -0.965 11.631 1.00 . B B . 187 TRP CE2 1 1
16 67035 2 1 44 TRP CE3 C -19.816 0.023 9.432 1.00 . B B . 187 TRP CE3 1 1
16 67036 2 1 44 TRP CG C -17.747 -1.393 10.291 1.00 . B B . 187 TRP CG 1 1
16 67037 2 1 44 TRP CH2 C -21.643 0.239 11.038 1.00 . B B . 187 TRP CH2 1 1
16 67038 2 1 44 TRP CZ2 C -20.906 -0.499 11.980 1.00 . B B . 187 TRP CZ2 1 1
16 67039 2 1 44 TRP CZ3 C -21.097 0.495 9.767 1.00 . B B . 187 TRP CZ3 1 1
16 67040 2 1 44 TRP H H -15.219 0.361 10.069 1.00 . B B . 187 TRP H 1 1
16 67041 2 1 44 TRP HA H -15.287 -2.567 10.201 1.00 . B B . 187 TRP HA 1 1
16 67042 2 1 44 TRP HB2 H -16.855 -0.584 8.533 1.00 . B B . 187 TRP HB2 1 1
16 67043 2 1 44 TRP HB3 H -17.121 -2.322 8.503 1.00 . B B . 187 TRP HB3 1 1
16 67044 2 1 44 TRP HD1 H -16.702 -2.515 11.831 1.00 . B B . 187 TRP HD1 1 1
16 67045 2 1 44 TRP HE1 H -18.748 -2.044 13.255 1.00 . B B . 187 TRP HE1 1 1
16 67046 2 1 44 TRP HE3 H -19.436 0.193 8.440 1.00 . B B . 187 TRP HE3 1 1
16 67047 2 1 44 TRP HH2 H -22.640 0.587 11.277 1.00 . B B . 187 TRP HH2 1 1
16 67048 2 1 44 TRP HZ2 H -21.331 -0.728 12.947 1.00 . B B . 187 TRP HZ2 1 1
16 67049 2 1 44 TRP HZ3 H -21.673 1.021 9.020 1.00 . B B . 187 TRP HZ3 1 1
16 67050 2 1 44 TRP N N -14.786 -0.540 10.210 1.00 . B B . 187 TRP N 1 1
16 67051 2 1 44 TRP NE1 N -18.676 -1.703 12.304 1.00 . B B . 187 TRP NE1 1 1
16 67052 2 1 44 TRP O O -14.002 -3.245 8.268 1.00 . B B . 187 TRP O 1 1
16 67053 2 1 45 THR C C -11.909 -1.950 6.687 1.00 . B B . 188 THR C 1 1
16 67054 2 1 45 THR CA C -13.299 -1.464 6.251 1.00 . B B . 188 THR CA 1 1
16 67055 2 1 45 THR CB C -13.201 -0.263 5.295 1.00 . B B . 188 THR CB 1 1
16 67056 2 1 45 THR CG2 C -12.489 0.942 5.905 1.00 . B B . 188 THR CG2 1 1
16 67057 2 1 45 THR H H -14.605 -0.265 7.494 1.00 . B B . 188 THR H 1 1
16 67058 2 1 45 THR HA H -13.746 -2.281 5.686 1.00 . B B . 188 THR HA 1 1
16 67059 2 1 45 THR HB H -14.212 0.040 5.015 1.00 . B B . 188 THR HB 1 1
16 67060 2 1 45 THR HG1 H -13.013 -1.282 3.646 1.00 . B B . 188 THR HG1 1 1
16 67061 2 1 45 THR HG21 H -13.002 1.225 6.818 1.00 . B B . 188 THR HG21 1 1
16 67062 2 1 45 THR HG22 H -12.521 1.777 5.211 1.00 . B B . 188 THR HG22 1 1
16 67063 2 1 45 THR HG23 H -11.451 0.705 6.131 1.00 . B B . 188 THR HG23 1 1
16 67064 2 1 45 THR N N -14.189 -1.188 7.394 1.00 . B B . 188 THR N 1 1
16 67065 2 1 45 THR O O -11.318 -2.769 5.984 1.00 . B B . 188 THR O 1 1
16 67066 2 1 45 THR OG1 O -12.499 -0.607 4.120 1.00 . B B . 188 THR OG1 1 1
16 67067 2 1 46 THR C C -10.489 -3.521 9.112 1.00 . B B . 189 THR C 1 1
16 67068 2 1 46 THR CA C -10.195 -2.171 8.434 1.00 . B B . 189 THR CA 1 1
16 67069 2 1 46 THR CB C -9.348 -1.200 9.277 1.00 . B B . 189 THR CB 1 1
16 67070 2 1 46 THR CG2 C -9.923 -0.788 10.624 1.00 . B B . 189 THR CG2 1 1
16 67071 2 1 46 THR H H -11.952 -0.875 8.407 1.00 . B B . 189 THR H 1 1
16 67072 2 1 46 THR HA H -9.549 -2.415 7.591 1.00 . B B . 189 THR HA 1 1
16 67073 2 1 46 THR HB H -9.204 -0.292 8.689 1.00 . B B . 189 THR HB 1 1
16 67074 2 1 46 THR HG1 H -7.611 -1.869 8.698 1.00 . B B . 189 THR HG1 1 1
16 67075 2 1 46 THR HG21 H -9.334 0.031 11.035 1.00 . B B . 189 THR HG21 1 1
16 67076 2 1 46 THR HG22 H -9.905 -1.621 11.327 1.00 . B B . 189 THR HG22 1 1
16 67077 2 1 46 THR HG23 H -10.939 -0.452 10.473 1.00 . B B . 189 THR HG23 1 1
16 67078 2 1 46 THR N N -11.411 -1.551 7.870 1.00 . B B . 189 THR N 1 1
16 67079 2 1 46 THR O O -10.007 -4.541 8.626 1.00 . B B . 189 THR O 1 1
16 67080 2 1 46 THR OG1 O -8.082 -1.764 9.542 1.00 . B B . 189 THR OG1 1 1
16 67081 2 1 47 ASN C C -12.078 -5.987 10.203 1.00 . B B . 190 ASN C 1 1
16 67082 2 1 47 ASN CA C -11.568 -4.774 10.997 1.00 . B B . 190 ASN CA 1 1
16 67083 2 1 47 ASN CB C -12.595 -4.414 12.087 1.00 . B B . 190 ASN CB 1 1
16 67084 2 1 47 ASN CG C -12.931 -5.575 13.008 1.00 . B B . 190 ASN CG 1 1
16 67085 2 1 47 ASN H H -11.752 -2.715 10.476 1.00 . B B . 190 ASN H 1 1
16 67086 2 1 47 ASN HA H -10.635 -5.069 11.479 1.00 . B B . 190 ASN HA 1 1
16 67087 2 1 47 ASN HB2 H -12.222 -3.585 12.687 1.00 . B B . 190 ASN HB2 1 1
16 67088 2 1 47 ASN HB3 H -13.524 -4.109 11.602 1.00 . B B . 190 ASN HB3 1 1
16 67089 2 1 47 ASN HD21 H -11.430 -5.134 14.302 1.00 . B B . 190 ASN HD21 1 1
16 67090 2 1 47 ASN HD22 H -12.442 -6.520 14.687 1.00 . B B . 190 ASN HD22 1 1
16 67091 2 1 47 ASN N N -11.313 -3.578 10.170 1.00 . B B . 190 ASN N 1 1
16 67092 2 1 47 ASN ND2 N -12.193 -5.755 14.080 1.00 . B B . 190 ASN ND2 1 1
16 67093 2 1 47 ASN O O -11.705 -7.124 10.495 1.00 . B B . 190 ASN O 1 1
16 67094 2 1 47 ASN OD1 O -13.871 -6.325 12.785 1.00 . B B . 190 ASN OD1 1 1
16 67095 2 1 48 VAL C C -12.460 -7.425 7.525 1.00 . B B . 191 VAL C 1 1
16 67096 2 1 48 VAL CA C -13.527 -6.805 8.376 1.00 . B B . 191 VAL CA 1 1
16 67097 2 1 48 VAL CB C -14.651 -6.274 7.486 1.00 . B B . 191 VAL CB 1 1
16 67098 2 1 48 VAL CG1 C -15.176 -7.347 6.534 1.00 . B B . 191 VAL CG1 1 1
16 67099 2 1 48 VAL CG2 C -15.780 -5.890 8.415 1.00 . B B . 191 VAL CG2 1 1
16 67100 2 1 48 VAL H H -13.203 -4.788 9.033 1.00 . B B . 191 VAL H 1 1
16 67101 2 1 48 VAL HA H -13.933 -7.591 9.016 1.00 . B B . 191 VAL HA 1 1
16 67102 2 1 48 VAL HB H -14.323 -5.409 6.911 1.00 . B B . 191 VAL HB 1 1
16 67103 2 1 48 VAL HG11 H -15.403 -8.251 7.096 1.00 . B B . 191 VAL HG11 1 1
16 67104 2 1 48 VAL HG12 H -16.083 -7.006 6.056 1.00 . B B . 191 VAL HG12 1 1
16 67105 2 1 48 VAL HG13 H -14.438 -7.567 5.763 1.00 . B B . 191 VAL HG13 1 1
16 67106 2 1 48 VAL HG21 H -15.391 -5.295 9.234 1.00 . B B . 191 VAL HG21 1 1
16 67107 2 1 48 VAL HG22 H -16.501 -5.306 7.859 1.00 . B B . 191 VAL HG22 1 1
16 67108 2 1 48 VAL HG23 H -16.207 -6.812 8.800 1.00 . B B . 191 VAL HG23 1 1
16 67109 2 1 48 VAL N N -12.937 -5.753 9.211 1.00 . B B . 191 VAL N 1 1
16 67110 2 1 48 VAL O O -12.138 -8.588 7.729 1.00 . B B . 191 VAL O 1 1
16 67111 2 1 49 VAL C C -9.660 -7.697 6.476 1.00 . B B . 192 VAL C 1 1
16 67112 2 1 49 VAL CA C -10.811 -7.032 5.707 1.00 . B B . 192 VAL CA 1 1
16 67113 2 1 49 VAL CB C -10.359 -5.800 4.899 1.00 . B B . 192 VAL CB 1 1
16 67114 2 1 49 VAL CG1 C -9.210 -6.112 3.949 1.00 . B B . 192 VAL CG1 1 1
16 67115 2 1 49 VAL CG2 C -11.505 -5.265 4.022 1.00 . B B . 192 VAL CG2 1 1
16 67116 2 1 49 VAL H H -12.204 -5.676 6.580 1.00 . B B . 192 VAL H 1 1
16 67117 2 1 49 VAL HA H -11.194 -7.765 4.999 1.00 . B B . 192 VAL HA 1 1
16 67118 2 1 49 VAL HB H -10.031 -5.023 5.588 1.00 . B B . 192 VAL HB 1 1
16 67119 2 1 49 VAL HG11 H -8.935 -5.206 3.406 1.00 . B B . 192 VAL HG11 1 1
16 67120 2 1 49 VAL HG12 H -8.344 -6.458 4.511 1.00 . B B . 192 VAL HG12 1 1
16 67121 2 1 49 VAL HG13 H -9.512 -6.880 3.239 1.00 . B B . 192 VAL HG13 1 1
16 67122 2 1 49 VAL HG21 H -11.816 -6.022 3.301 1.00 . B B . 192 VAL HG21 1 1
16 67123 2 1 49 VAL HG22 H -12.361 -4.978 4.630 1.00 . B B . 192 VAL HG22 1 1
16 67124 2 1 49 VAL HG23 H -11.169 -4.378 3.483 1.00 . B B . 192 VAL HG23 1 1
16 67125 2 1 49 VAL N N -11.888 -6.637 6.616 1.00 . B B . 192 VAL N 1 1
16 67126 2 1 49 VAL O O -9.031 -8.612 5.953 1.00 . B B . 192 VAL O 1 1
16 67127 2 1 50 GLU C C -8.579 -9.462 8.724 1.00 . B B . 193 GLU C 1 1
16 67128 2 1 50 GLU CA C -8.459 -7.928 8.648 1.00 . B B . 193 GLU CA 1 1
16 67129 2 1 50 GLU CB C -8.577 -7.290 10.050 1.00 . B B . 193 GLU CB 1 1
16 67130 2 1 50 GLU CD C -7.047 -8.221 11.875 1.00 . B B . 193 GLU CD 1 1
16 67131 2 1 50 GLU CG C -7.253 -7.139 10.798 1.00 . B B . 193 GLU CG 1 1
16 67132 2 1 50 GLU H H -10.149 -6.666 8.114 1.00 . B B . 193 GLU H 1 1
16 67133 2 1 50 GLU HA H -7.477 -7.692 8.235 1.00 . B B . 193 GLU HA 1 1
16 67134 2 1 50 GLU HB2 H -8.978 -6.287 9.948 1.00 . B B . 193 GLU HB2 1 1
16 67135 2 1 50 GLU HB3 H -9.275 -7.851 10.668 1.00 . B B . 193 GLU HB3 1 1
16 67136 2 1 50 GLU HG2 H -6.432 -7.141 10.083 1.00 . B B . 193 GLU HG2 1 1
16 67137 2 1 50 GLU HG3 H -7.260 -6.155 11.277 1.00 . B B . 193 GLU HG3 1 1
16 67138 2 1 50 GLU N N -9.469 -7.338 7.751 1.00 . B B . 193 GLU N 1 1
16 67139 2 1 50 GLU O O -7.630 -10.192 8.427 1.00 . B B . 193 GLU O 1 1
16 67140 2 1 50 GLU OE1 O -6.684 -9.371 11.530 1.00 . B B . 193 GLU OE1 1 1
16 67141 2 1 50 GLU OE2 O -7.242 -7.926 13.079 1.00 . B B . 193 GLU OE2 1 1
16 67142 2 1 51 GLN C C -10.681 -11.973 7.919 1.00 . B B . 194 GLN C 1 1
16 67143 2 1 51 GLN CA C -10.096 -11.376 9.208 1.00 . B B . 194 GLN CA 1 1
16 67144 2 1 51 GLN CB C -11.094 -11.560 10.358 1.00 . B B . 194 GLN CB 1 1
16 67145 2 1 51 GLN CD C -11.373 -11.548 12.884 1.00 . B B . 194 GLN CD 1 1
16 67146 2 1 51 GLN CG C -10.518 -11.091 11.706 1.00 . B B . 194 GLN CG 1 1
16 67147 2 1 51 GLN H H -10.502 -9.268 9.246 1.00 . B B . 194 GLN H 1 1
16 67148 2 1 51 GLN HA H -9.191 -11.935 9.448 1.00 . B B . 194 GLN HA 1 1
16 67149 2 1 51 GLN HB2 H -12.006 -11.003 10.127 1.00 . B B . 194 GLN HB2 1 1
16 67150 2 1 51 GLN HB3 H -11.341 -12.619 10.436 1.00 . B B . 194 GLN HB3 1 1
16 67151 2 1 51 GLN HE21 H -12.816 -10.158 12.547 1.00 . B B . 194 GLN HE21 1 1
16 67152 2 1 51 GLN HE22 H -13.058 -11.252 13.908 1.00 . B B . 194 GLN HE22 1 1
16 67153 2 1 51 GLN HG2 H -9.515 -11.503 11.827 1.00 . B B . 194 GLN HG2 1 1
16 67154 2 1 51 GLN HG3 H -10.444 -10.003 11.720 1.00 . B B . 194 GLN HG3 1 1
16 67155 2 1 51 GLN N N -9.772 -9.950 9.079 1.00 . B B . 194 GLN N 1 1
16 67156 2 1 51 GLN NE2 N -12.511 -10.928 13.125 1.00 . B B . 194 GLN NE2 1 1
16 67157 2 1 51 GLN O O -10.415 -13.123 7.589 1.00 . B B . 194 GLN O 1 1
16 67158 2 1 51 GLN OE1 O -11.037 -12.473 13.614 1.00 . B B . 194 GLN OE1 1 1
16 67159 2 1 52 THR C C -11.092 -11.904 4.821 1.00 . B B . 195 THR C 1 1
16 67160 2 1 52 THR CA C -12.104 -11.543 5.899 1.00 . B B . 195 THR CA 1 1
16 67161 2 1 52 THR CB C -13.013 -10.394 5.441 1.00 . B B . 195 THR CB 1 1
16 67162 2 1 52 THR CG2 C -13.644 -10.578 4.064 1.00 . B B . 195 THR CG2 1 1
16 67163 2 1 52 THR H H -11.665 -10.281 7.570 1.00 . B B . 195 THR H 1 1
16 67164 2 1 52 THR HA H -12.735 -12.417 6.053 1.00 . B B . 195 THR HA 1 1
16 67165 2 1 52 THR HB H -12.466 -9.446 5.462 1.00 . B B . 195 THR HB 1 1
16 67166 2 1 52 THR HG1 H -13.696 -9.990 7.198 1.00 . B B . 195 THR HG1 1 1
16 67167 2 1 52 THR HG21 H -14.150 -11.542 4.020 1.00 . B B . 195 THR HG21 1 1
16 67168 2 1 52 THR HG22 H -12.881 -10.525 3.287 1.00 . B B . 195 THR HG22 1 1
16 67169 2 1 52 THR HG23 H -14.368 -9.783 3.887 1.00 . B B . 195 THR HG23 1 1
16 67170 2 1 52 THR N N -11.461 -11.193 7.175 1.00 . B B . 195 THR N 1 1
16 67171 2 1 52 THR O O -11.170 -13.000 4.269 1.00 . B B . 195 THR O 1 1
16 67172 2 1 52 THR OG1 O -14.064 -10.328 6.366 1.00 . B B . 195 THR OG1 1 1
16 67173 2 1 53 LEU C C -8.229 -12.516 3.890 1.00 . B B . 196 LEU C 1 1
16 67174 2 1 53 LEU CA C -9.098 -11.293 3.510 1.00 . B B . 196 LEU CA 1 1
16 67175 2 1 53 LEU CB C -8.277 -10.011 3.266 1.00 . B B . 196 LEU CB 1 1
16 67176 2 1 53 LEU CD1 C -7.143 -10.982 1.169 1.00 . B B . 196 LEU CD1 1 1
16 67177 2 1 53 LEU CD2 C -8.915 -9.270 0.920 1.00 . B B . 196 LEU CD2 1 1
16 67178 2 1 53 LEU CG C -7.787 -9.767 1.825 1.00 . B B . 196 LEU CG 1 1
16 67179 2 1 53 LEU H H -10.093 -10.152 5.053 1.00 . B B . 196 LEU H 1 1
16 67180 2 1 53 LEU HA H -9.612 -11.538 2.586 1.00 . B B . 196 LEU HA 1 1
16 67181 2 1 53 LEU HB2 H -8.898 -9.152 3.527 1.00 . B B . 196 LEU HB2 1 1
16 67182 2 1 53 LEU HB3 H -7.417 -10.006 3.936 1.00 . B B . 196 LEU HB3 1 1
16 67183 2 1 53 LEU HD11 H -7.882 -11.753 0.981 1.00 . B B . 196 LEU HD11 1 1
16 67184 2 1 53 LEU HD12 H -6.387 -11.390 1.832 1.00 . B B . 196 LEU HD12 1 1
16 67185 2 1 53 LEU HD13 H -6.686 -10.692 0.224 1.00 . B B . 196 LEU HD13 1 1
16 67186 2 1 53 LEU HD21 H -9.721 -9.997 0.877 1.00 . B B . 196 LEU HD21 1 1
16 67187 2 1 53 LEU HD22 H -8.538 -9.107 -0.087 1.00 . B B . 196 LEU HD22 1 1
16 67188 2 1 53 LEU HD23 H -9.308 -8.327 1.301 1.00 . B B . 196 LEU HD23 1 1
16 67189 2 1 53 LEU HG H -7.029 -8.989 1.870 1.00 . B B . 196 LEU HG 1 1
16 67190 2 1 53 LEU N N -10.128 -11.023 4.529 1.00 . B B . 196 LEU N 1 1
16 67191 2 1 53 LEU O O -7.904 -13.354 3.046 1.00 . B B . 196 LEU O 1 1
16 67192 2 1 54 SER C C -8.236 -15.143 5.462 1.00 . B B . 197 SER C 1 1
16 67193 2 1 54 SER CA C -7.361 -13.911 5.743 1.00 . B B . 197 SER CA 1 1
16 67194 2 1 54 SER CB C -7.103 -13.746 7.246 1.00 . B B . 197 SER CB 1 1
16 67195 2 1 54 SER H H -8.259 -11.949 5.810 1.00 . B B . 197 SER H 1 1
16 67196 2 1 54 SER HA H -6.401 -14.085 5.259 1.00 . B B . 197 SER HA 1 1
16 67197 2 1 54 SER HB2 H -6.302 -13.021 7.398 1.00 . B B . 197 SER HB2 1 1
16 67198 2 1 54 SER HB3 H -7.998 -13.370 7.734 1.00 . B B . 197 SER HB3 1 1
16 67199 2 1 54 SER HG H -6.913 -14.923 8.797 1.00 . B B . 197 SER HG 1 1
16 67200 2 1 54 SER N N -7.945 -12.681 5.187 1.00 . B B . 197 SER N 1 1
16 67201 2 1 54 SER O O -7.738 -16.138 4.939 1.00 . B B . 197 SER O 1 1
16 67202 2 1 54 SER OG O -6.748 -14.987 7.836 1.00 . B B . 197 SER OG 1 1
16 67203 2 1 55 GLN C C -10.629 -16.630 4.127 1.00 . B B . 198 GLN C 1 1
16 67204 2 1 55 GLN CA C -10.499 -16.185 5.591 1.00 . B B . 198 GLN CA 1 1
16 67205 2 1 55 GLN CB C -11.839 -15.766 6.230 1.00 . B B . 198 GLN CB 1 1
16 67206 2 1 55 GLN CD C -14.255 -16.427 6.645 1.00 . B B . 198 GLN CD 1 1
16 67207 2 1 55 GLN CG C -13.056 -16.537 5.706 1.00 . B B . 198 GLN CG 1 1
16 67208 2 1 55 GLN H H -9.898 -14.247 6.188 1.00 . B B . 198 GLN H 1 1
16 67209 2 1 55 GLN HA H -10.137 -17.052 6.144 1.00 . B B . 198 GLN HA 1 1
16 67210 2 1 55 GLN HB2 H -11.756 -15.911 7.309 1.00 . B B . 198 GLN HB2 1 1
16 67211 2 1 55 GLN HB3 H -12.024 -14.707 6.051 1.00 . B B . 198 GLN HB3 1 1
16 67212 2 1 55 GLN HE21 H -13.784 -18.135 7.640 1.00 . B B . 198 GLN HE21 1 1
16 67213 2 1 55 GLN HE22 H -15.231 -17.280 8.162 1.00 . B B . 198 GLN HE22 1 1
16 67214 2 1 55 GLN HG2 H -13.331 -16.106 4.743 1.00 . B B . 198 GLN HG2 1 1
16 67215 2 1 55 GLN HG3 H -12.805 -17.590 5.573 1.00 . B B . 198 GLN HG3 1 1
16 67216 2 1 55 GLN N N -9.536 -15.096 5.770 1.00 . B B . 198 GLN N 1 1
16 67217 2 1 55 GLN NE2 N -14.428 -17.363 7.556 1.00 . B B . 198 GLN NE2 1 1
16 67218 2 1 55 GLN O O -10.518 -17.821 3.845 1.00 . B B . 198 GLN O 1 1
16 67219 2 1 55 GLN OE1 O -15.059 -15.507 6.574 1.00 . B B . 198 GLN OE1 1 1
16 67220 2 1 56 LEU C C -9.734 -16.632 1.098 1.00 . B B . 199 LEU C 1 1
16 67221 2 1 56 LEU CA C -11.001 -16.083 1.758 1.00 . B B . 199 LEU CA 1 1
16 67222 2 1 56 LEU CB C -11.607 -14.925 0.965 1.00 . B B . 199 LEU CB 1 1
16 67223 2 1 56 LEU CD1 C -9.895 -13.345 -0.169 1.00 . B B . 199 LEU CD1 1 1
16 67224 2 1 56 LEU CD2 C -11.856 -12.479 1.120 1.00 . B B . 199 LEU CD2 1 1
16 67225 2 1 56 LEU CG C -10.827 -13.595 1.020 1.00 . B B . 199 LEU CG 1 1
16 67226 2 1 56 LEU H H -10.935 -14.748 3.472 1.00 . B B . 199 LEU H 1 1
16 67227 2 1 56 LEU HA H -11.720 -16.900 1.722 1.00 . B B . 199 LEU HA 1 1
16 67228 2 1 56 LEU HB2 H -11.740 -15.231 -0.073 1.00 . B B . 199 LEU HB2 1 1
16 67229 2 1 56 LEU HB3 H -12.604 -14.779 1.382 1.00 . B B . 199 LEU HB3 1 1
16 67230 2 1 56 LEU HD11 H -8.978 -13.922 -0.046 1.00 . B B . 199 LEU HD11 1 1
16 67231 2 1 56 LEU HD12 H -9.620 -12.288 -0.215 1.00 . B B . 199 LEU HD12 1 1
16 67232 2 1 56 LEU HD13 H -10.378 -13.625 -1.101 1.00 . B B . 199 LEU HD13 1 1
16 67233 2 1 56 LEU HD21 H -12.557 -12.544 0.294 1.00 . B B . 199 LEU HD21 1 1
16 67234 2 1 56 LEU HD22 H -11.363 -11.512 1.126 1.00 . B B . 199 LEU HD22 1 1
16 67235 2 1 56 LEU HD23 H -12.395 -12.610 2.057 1.00 . B B . 199 LEU HD23 1 1
16 67236 2 1 56 LEU HG H -10.224 -13.559 1.920 1.00 . B B . 199 LEU HG 1 1
16 67237 2 1 56 LEU N N -10.847 -15.718 3.177 1.00 . B B . 199 LEU N 1 1
16 67238 2 1 56 LEU O O -9.828 -17.503 0.231 1.00 . B B . 199 LEU O 1 1
16 67239 2 1 57 THR C C -7.352 -18.385 1.662 1.00 . B B . 200 THR C 1 1
16 67240 2 1 57 THR CA C -7.290 -16.905 1.269 1.00 . B B . 200 THR CA 1 1
16 67241 2 1 57 THR CB C -6.114 -16.203 1.969 1.00 . B B . 200 THR CB 1 1
16 67242 2 1 57 THR CG2 C -4.771 -16.910 1.775 1.00 . B B . 200 THR CG2 1 1
16 67243 2 1 57 THR H H -8.565 -15.511 2.291 1.00 . B B . 200 THR H 1 1
16 67244 2 1 57 THR HA H -7.118 -16.852 0.195 1.00 . B B . 200 THR HA 1 1
16 67245 2 1 57 THR HB H -6.305 -16.145 3.036 1.00 . B B . 200 THR HB 1 1
16 67246 2 1 57 THR HG1 H -6.630 -14.334 1.951 1.00 . B B . 200 THR HG1 1 1
16 67247 2 1 57 THR HG21 H -4.773 -17.868 2.296 1.00 . B B . 200 THR HG21 1 1
16 67248 2 1 57 THR HG22 H -3.972 -16.304 2.194 1.00 . B B . 200 THR HG22 1 1
16 67249 2 1 57 THR HG23 H -4.586 -17.063 0.713 1.00 . B B . 200 THR HG23 1 1
16 67250 2 1 57 THR N N -8.558 -16.233 1.584 1.00 . B B . 200 THR N 1 1
16 67251 2 1 57 THR O O -6.849 -19.246 0.941 1.00 . B B . 200 THR O 1 1
16 67252 2 1 57 THR OG1 O -5.997 -14.892 1.465 1.00 . B B . 200 THR OG1 1 1
16 67253 2 1 58 LYS C C -9.204 -20.908 2.451 1.00 . B B . 201 LYS C 1 1
16 67254 2 1 58 LYS CA C -8.150 -20.123 3.218 1.00 . B B . 201 LYS CA 1 1
16 67255 2 1 58 LYS CB C -8.470 -20.250 4.717 1.00 . B B . 201 LYS CB 1 1
16 67256 2 1 58 LYS CD C -6.234 -19.113 5.282 1.00 . B B . 201 LYS CD 1 1
16 67257 2 1 58 LYS CE C -5.319 -18.852 6.476 1.00 . B B . 201 LYS CE 1 1
16 67258 2 1 58 LYS CG C -7.693 -19.356 5.686 1.00 . B B . 201 LYS CG 1 1
16 67259 2 1 58 LYS H H -8.528 -17.966 3.245 1.00 . B B . 201 LYS H 1 1
16 67260 2 1 58 LYS HA H -7.202 -20.632 3.032 1.00 . B B . 201 LYS HA 1 1
16 67261 2 1 58 LYS HB2 H -9.533 -20.075 4.886 1.00 . B B . 201 LYS HB2 1 1
16 67262 2 1 58 LYS HB3 H -8.268 -21.286 4.988 1.00 . B B . 201 LYS HB3 1 1
16 67263 2 1 58 LYS HD2 H -5.878 -19.992 4.753 1.00 . B B . 201 LYS HD2 1 1
16 67264 2 1 58 LYS HD3 H -6.172 -18.267 4.598 1.00 . B B . 201 LYS HD3 1 1
16 67265 2 1 58 LYS HE2 H -5.299 -19.757 7.090 1.00 . B B . 201 LYS HE2 1 1
16 67266 2 1 58 LYS HE3 H -4.311 -18.674 6.091 1.00 . B B . 201 LYS HE3 1 1
16 67267 2 1 58 LYS HG2 H -8.206 -18.404 5.749 1.00 . B B . 201 LYS HG2 1 1
16 67268 2 1 58 LYS HG3 H -7.731 -19.825 6.670 1.00 . B B . 201 LYS HG3 1 1
16 67269 2 1 58 LYS HZ1 H -6.660 -17.868 7.729 1.00 . B B . 201 LYS HZ1 1 1
16 67270 2 1 58 LYS HZ2 H -5.880 -16.852 6.733 1.00 . B B . 201 LYS HZ2 1 1
16 67271 2 1 58 LYS HZ3 H -5.109 -17.480 8.026 1.00 . B B . 201 LYS HZ3 1 1
16 67272 2 1 58 LYS N N -8.028 -18.719 2.769 1.00 . B B . 201 LYS N 1 1
16 67273 2 1 58 LYS NZ N -5.769 -17.691 7.289 1.00 . B B . 201 LYS NZ 1 1
16 67274 2 1 58 LYS O O -9.062 -22.118 2.272 1.00 . B B . 201 LYS O 1 1
16 67275 2 1 59 LEU C C -10.948 -21.192 -0.158 1.00 . B B . 202 LEU C 1 1
16 67276 2 1 59 LEU CA C -11.365 -20.849 1.280 1.00 . B B . 202 LEU CA 1 1
16 67277 2 1 59 LEU CB C -12.583 -19.918 1.290 1.00 . B B . 202 LEU CB 1 1
16 67278 2 1 59 LEU CD1 C -14.232 -18.558 2.636 1.00 . B B . 202 LEU CD1 1 1
16 67279 2 1 59 LEU CD2 C -13.987 -20.959 3.146 1.00 . B B . 202 LEU CD2 1 1
16 67280 2 1 59 LEU CG C -13.231 -19.716 2.673 1.00 . B B . 202 LEU CG 1 1
16 67281 2 1 59 LEU H H -10.256 -19.222 2.135 1.00 . B B . 202 LEU H 1 1
16 67282 2 1 59 LEU HA H -11.641 -21.779 1.778 1.00 . B B . 202 LEU HA 1 1
16 67283 2 1 59 LEU HB2 H -12.273 -18.952 0.893 1.00 . B B . 202 LEU HB2 1 1
16 67284 2 1 59 LEU HB3 H -13.332 -20.338 0.620 1.00 . B B . 202 LEU HB3 1 1
16 67285 2 1 59 LEU HD11 H -15.074 -18.809 1.990 1.00 . B B . 202 LEU HD11 1 1
16 67286 2 1 59 LEU HD12 H -13.754 -17.654 2.262 1.00 . B B . 202 LEU HD12 1 1
16 67287 2 1 59 LEU HD13 H -14.607 -18.361 3.640 1.00 . B B . 202 LEU HD13 1 1
16 67288 2 1 59 LEU HD21 H -14.470 -20.751 4.100 1.00 . B B . 202 LEU HD21 1 1
16 67289 2 1 59 LEU HD22 H -13.293 -21.786 3.285 1.00 . B B . 202 LEU HD22 1 1
16 67290 2 1 59 LEU HD23 H -14.744 -21.239 2.413 1.00 . B B . 202 LEU HD23 1 1
16 67291 2 1 59 LEU HG H -12.457 -19.485 3.400 1.00 . B B . 202 LEU HG 1 1
16 67292 2 1 59 LEU N N -10.263 -20.227 2.007 1.00 . B B . 202 LEU N 1 1
16 67293 2 1 59 LEU O O -11.456 -22.160 -0.717 1.00 . B B . 202 LEU O 1 1
16 67294 2 1 60 GLY C C -8.092 -21.316 -2.043 1.00 . B B . 203 GLY C 1 1
16 67295 2 1 60 GLY CA C -9.436 -20.585 -2.059 1.00 . B B . 203 GLY CA 1 1
16 67296 2 1 60 GLY H H -9.677 -19.651 -0.149 1.00 . B B . 203 GLY H 1 1
16 67297 2 1 60 GLY HA2 H -10.125 -21.139 -2.694 1.00 . B B . 203 GLY HA2 1 1
16 67298 2 1 60 GLY HA3 H -9.290 -19.600 -2.505 1.00 . B B . 203 GLY HA3 1 1
16 67299 2 1 60 GLY N N -10.008 -20.420 -0.721 1.00 . B B . 203 GLY N 1 1
16 67300 2 1 60 GLY O O -8.055 -22.549 -2.057 1.00 . B B . 203 GLY O 1 1
16 67301 2 1 61 LYS C C -4.659 -20.259 -1.101 1.00 . B B . 204 LYS C 1 1
16 67302 2 1 61 LYS CA C -5.597 -21.062 -2.028 1.00 . B B . 204 LYS CA 1 1
16 67303 2 1 61 LYS CB C -5.025 -21.056 -3.460 1.00 . B B . 204 LYS CB 1 1
16 67304 2 1 61 LYS CD C -4.854 -22.450 -5.588 1.00 . B B . 204 LYS CD 1 1
16 67305 2 1 61 LYS CE C -5.332 -23.787 -6.175 1.00 . B B . 204 LYS CE 1 1
16 67306 2 1 61 LYS CG C -5.720 -22.080 -4.374 1.00 . B B . 204 LYS CG 1 1
16 67307 2 1 61 LYS H H -7.135 -19.555 -1.955 1.00 . B B . 204 LYS H 1 1
16 67308 2 1 61 LYS HA H -5.614 -22.091 -1.668 1.00 . B B . 204 LYS HA 1 1
16 67309 2 1 61 LYS HB2 H -5.105 -20.059 -3.895 1.00 . B B . 204 LYS HB2 1 1
16 67310 2 1 61 LYS HB3 H -3.966 -21.310 -3.393 1.00 . B B . 204 LYS HB3 1 1
16 67311 2 1 61 LYS HD2 H -4.911 -21.665 -6.344 1.00 . B B . 204 LYS HD2 1 1
16 67312 2 1 61 LYS HD3 H -3.816 -22.550 -5.266 1.00 . B B . 204 LYS HD3 1 1
16 67313 2 1 61 LYS HE2 H -5.812 -24.365 -5.380 1.00 . B B . 204 LYS HE2 1 1
16 67314 2 1 61 LYS HE3 H -6.085 -23.596 -6.943 1.00 . B B . 204 LYS HE3 1 1
16 67315 2 1 61 LYS HG2 H -5.901 -22.984 -3.794 1.00 . B B . 204 LYS HG2 1 1
16 67316 2 1 61 LYS HG3 H -6.679 -21.684 -4.713 1.00 . B B . 204 LYS HG3 1 1
16 67317 2 1 61 LYS HZ1 H -4.518 -25.476 -7.072 1.00 . B B . 204 LYS HZ1 1 1
16 67318 2 1 61 LYS HZ2 H -3.503 -24.759 -6.023 1.00 . B B . 204 LYS HZ2 1 1
16 67319 2 1 61 LYS HZ3 H -3.751 -24.099 -7.497 1.00 . B B . 204 LYS HZ3 1 1
16 67320 2 1 61 LYS N N -6.987 -20.555 -2.026 1.00 . B B . 204 LYS N 1 1
16 67321 2 1 61 LYS NZ N -4.201 -24.578 -6.730 1.00 . B B . 204 LYS NZ 1 1
16 67322 2 1 61 LYS O O -4.773 -19.035 -1.054 1.00 . B B . 204 LYS O 1 1
16 67323 2 1 62 PRO C C -1.718 -19.387 -0.300 1.00 . B B . 205 PRO C 1 1
16 67324 2 1 62 PRO CA C -2.745 -20.233 0.480 1.00 . B B . 205 PRO CA 1 1
16 67325 2 1 62 PRO CB C -2.086 -21.358 1.288 1.00 . B B . 205 PRO CB 1 1
16 67326 2 1 62 PRO CD C -3.454 -22.344 -0.409 1.00 . B B . 205 PRO CD 1 1
16 67327 2 1 62 PRO CG C -2.147 -22.563 0.351 1.00 . B B . 205 PRO CG 1 1
16 67328 2 1 62 PRO HA H -3.285 -19.584 1.170 1.00 . B B . 205 PRO HA 1 1
16 67329 2 1 62 PRO HB2 H -1.062 -21.119 1.578 1.00 . B B . 205 PRO HB2 1 1
16 67330 2 1 62 PRO HB3 H -2.688 -21.563 2.176 1.00 . B B . 205 PRO HB3 1 1
16 67331 2 1 62 PRO HD2 H -3.365 -22.736 -1.423 1.00 . B B . 205 PRO HD2 1 1
16 67332 2 1 62 PRO HD3 H -4.269 -22.846 0.117 1.00 . B B . 205 PRO HD3 1 1
16 67333 2 1 62 PRO HG2 H -1.308 -22.535 -0.346 1.00 . B B . 205 PRO HG2 1 1
16 67334 2 1 62 PRO HG3 H -2.153 -23.504 0.901 1.00 . B B . 205 PRO HG3 1 1
16 67335 2 1 62 PRO N N -3.695 -20.904 -0.410 1.00 . B B . 205 PRO N 1 1
16 67336 2 1 62 PRO O O -0.897 -19.919 -1.052 1.00 . B B . 205 PRO O 1 1
16 67337 2 1 63 PHE C C -0.674 -15.812 0.087 1.00 . B B . 206 PHE C 1 1
16 67338 2 1 63 PHE CA C -0.884 -17.079 -0.773 1.00 . B B . 206 PHE CA 1 1
16 67339 2 1 63 PHE CB C -1.425 -16.775 -2.184 1.00 . B B . 206 PHE CB 1 1
16 67340 2 1 63 PHE CD1 C -3.637 -17.216 -3.332 1.00 . B B . 206 PHE CD1 1 1
16 67341 2 1 63 PHE CD2 C -3.586 -15.545 -1.564 1.00 . B B . 206 PHE CD2 1 1
16 67342 2 1 63 PHE CE1 C -5.008 -16.973 -3.528 1.00 . B B . 206 PHE CE1 1 1
16 67343 2 1 63 PHE CE2 C -4.962 -15.312 -1.751 1.00 . B B . 206 PHE CE2 1 1
16 67344 2 1 63 PHE CG C -2.917 -16.510 -2.345 1.00 . B B . 206 PHE CG 1 1
16 67345 2 1 63 PHE CZ C -5.673 -16.027 -2.730 1.00 . B B . 206 PHE CZ 1 1
16 67346 2 1 63 PHE H H -2.477 -17.696 0.490 1.00 . B B . 206 PHE H 1 1
16 67347 2 1 63 PHE HA H 0.105 -17.525 -0.888 1.00 . B B . 206 PHE HA 1 1
16 67348 2 1 63 PHE HB2 H -0.891 -15.929 -2.598 1.00 . B B . 206 PHE HB2 1 1
16 67349 2 1 63 PHE HB3 H -1.166 -17.630 -2.808 1.00 . B B . 206 PHE HB3 1 1
16 67350 2 1 63 PHE HD1 H -3.133 -17.943 -3.952 1.00 . B B . 206 PHE HD1 1 1
16 67351 2 1 63 PHE HD2 H -3.062 -14.977 -0.812 1.00 . B B . 206 PHE HD2 1 1
16 67352 2 1 63 PHE HE1 H -5.549 -17.520 -4.290 1.00 . B B . 206 PHE HE1 1 1
16 67353 2 1 63 PHE HE2 H -5.473 -14.584 -1.137 1.00 . B B . 206 PHE HE2 1 1
16 67354 2 1 63 PHE HZ H -6.731 -15.848 -2.871 1.00 . B B . 206 PHE HZ 1 1
16 67355 2 1 63 PHE N N -1.768 -18.062 -0.128 1.00 . B B . 206 PHE N 1 1
16 67356 2 1 63 PHE O O -1.285 -15.673 1.150 1.00 . B B . 206 PHE O 1 1
16 67357 2 1 64 LYS C C -0.316 -12.463 -0.080 1.00 . B B . 207 LYS C 1 1
16 67358 2 1 64 LYS CA C 0.541 -13.646 0.379 1.00 . B B . 207 LYS CA 1 1
16 67359 2 1 64 LYS CB C 2.056 -13.373 0.305 1.00 . B B . 207 LYS CB 1 1
16 67360 2 1 64 LYS CD C 3.898 -12.320 1.729 1.00 . B B . 207 LYS CD 1 1
16 67361 2 1 64 LYS CE C 4.252 -11.150 2.661 1.00 . B B . 207 LYS CE 1 1
16 67362 2 1 64 LYS CG C 2.464 -12.180 1.196 1.00 . B B . 207 LYS CG 1 1
16 67363 2 1 64 LYS H H 0.595 -15.013 -1.273 1.00 . B B . 207 LYS H 1 1
16 67364 2 1 64 LYS HA H 0.313 -13.799 1.436 1.00 . B B . 207 LYS HA 1 1
16 67365 2 1 64 LYS HB2 H 2.572 -14.271 0.651 1.00 . B B . 207 LYS HB2 1 1
16 67366 2 1 64 LYS HB3 H 2.359 -13.182 -0.726 1.00 . B B . 207 LYS HB3 1 1
16 67367 2 1 64 LYS HD2 H 3.969 -13.254 2.288 1.00 . B B . 207 LYS HD2 1 1
16 67368 2 1 64 LYS HD3 H 4.601 -12.350 0.895 1.00 . B B . 207 LYS HD3 1 1
16 67369 2 1 64 LYS HE2 H 4.372 -10.244 2.058 1.00 . B B . 207 LYS HE2 1 1
16 67370 2 1 64 LYS HE3 H 3.415 -10.981 3.346 1.00 . B B . 207 LYS HE3 1 1
16 67371 2 1 64 LYS HG2 H 2.372 -11.255 0.623 1.00 . B B . 207 LYS HG2 1 1
16 67372 2 1 64 LYS HG3 H 1.791 -12.120 2.052 1.00 . B B . 207 LYS HG3 1 1
16 67373 2 1 64 LYS HZ1 H 5.734 -10.636 4.035 1.00 . B B . 207 LYS HZ1 1 1
16 67374 2 1 64 LYS HZ2 H 6.281 -11.603 2.842 1.00 . B B . 207 LYS HZ2 1 1
16 67375 2 1 64 LYS HZ3 H 5.377 -12.230 4.041 1.00 . B B . 207 LYS HZ3 1 1
16 67376 2 1 64 LYS N N 0.194 -14.883 -0.350 1.00 . B B . 207 LYS N 1 1
16 67377 2 1 64 LYS NZ N 5.489 -11.423 3.443 1.00 . B B . 207 LYS NZ 1 1
16 67378 2 1 64 LYS O O 0.042 -11.702 -0.979 1.00 . B B . 207 LYS O 1 1
16 67379 2 1 65 TYR C C -1.794 -9.906 1.094 1.00 . B B . 208 TYR C 1 1
16 67380 2 1 65 TYR CA C -2.354 -11.160 0.402 1.00 . B B . 208 TYR CA 1 1
16 67381 2 1 65 TYR CB C -3.748 -11.498 0.955 1.00 . B B . 208 TYR CB 1 1
16 67382 2 1 65 TYR CD1 C -4.106 -11.244 3.471 1.00 . B B . 208 TYR CD1 1 1
16 67383 2 1 65 TYR CD2 C -3.476 -13.423 2.584 1.00 . B B . 208 TYR CD2 1 1
16 67384 2 1 65 TYR CE1 C -4.120 -11.782 4.773 1.00 . B B . 208 TYR CE1 1 1
16 67385 2 1 65 TYR CE2 C -3.462 -13.959 3.884 1.00 . B B . 208 TYR CE2 1 1
16 67386 2 1 65 TYR CG C -3.773 -12.062 2.371 1.00 . B B . 208 TYR CG 1 1
16 67387 2 1 65 TYR CZ C -3.782 -13.138 4.984 1.00 . B B . 208 TYR CZ 1 1
16 67388 2 1 65 TYR H H -1.675 -12.968 1.295 1.00 . B B . 208 TYR H 1 1
16 67389 2 1 65 TYR HA H -2.459 -10.935 -0.659 1.00 . B B . 208 TYR HA 1 1
16 67390 2 1 65 TYR HB2 H -4.350 -10.590 0.922 1.00 . B B . 208 TYR HB2 1 1
16 67391 2 1 65 TYR HB3 H -4.225 -12.217 0.287 1.00 . B B . 208 TYR HB3 1 1
16 67392 2 1 65 TYR HD1 H -4.353 -10.201 3.318 1.00 . B B . 208 TYR HD1 1 1
16 67393 2 1 65 TYR HD2 H -3.273 -14.069 1.740 1.00 . B B . 208 TYR HD2 1 1
16 67394 2 1 65 TYR HE1 H -4.380 -11.167 5.622 1.00 . B B . 208 TYR HE1 1 1
16 67395 2 1 65 TYR HE2 H -3.214 -15.000 4.037 1.00 . B B . 208 TYR HE2 1 1
16 67396 2 1 65 TYR HH H -3.444 -14.564 6.261 1.00 . B B . 208 TYR HH 1 1
16 67397 2 1 65 TYR N N -1.473 -12.316 0.554 1.00 . B B . 208 TYR N 1 1
16 67398 2 1 65 TYR O O -1.078 -9.981 2.098 1.00 . B B . 208 TYR O 1 1
16 67399 2 1 65 TYR OH O -3.771 -13.650 6.244 1.00 . B B . 208 TYR OH 1 1
16 67400 2 1 66 ILE C C -3.271 -6.587 0.856 1.00 . B B . 209 ILE C 1 1
16 67401 2 1 66 ILE CA C -2.040 -7.421 1.195 1.00 . B B . 209 ILE CA 1 1
16 67402 2 1 66 ILE CB C -0.743 -6.744 0.713 1.00 . B B . 209 ILE CB 1 1
16 67403 2 1 66 ILE CD1 C 1.171 -5.601 1.870 1.00 . B B . 209 ILE CD1 1 1
16 67404 2 1 66 ILE CG1 C -0.334 -5.521 1.566 1.00 . B B . 209 ILE CG1 1 1
16 67405 2 1 66 ILE CG2 C -0.829 -6.307 -0.757 1.00 . B B . 209 ILE CG2 1 1
16 67406 2 1 66 ILE H H -2.706 -8.765 -0.290 1.00 . B B . 209 ILE H 1 1
16 67407 2 1 66 ILE HA H -1.985 -7.532 2.279 1.00 . B B . 209 ILE HA 1 1
16 67408 2 1 66 ILE HB H 0.044 -7.497 0.788 1.00 . B B . 209 ILE HB 1 1
16 67409 2 1 66 ILE HD11 H 1.359 -6.400 2.588 1.00 . B B . 209 ILE HD11 1 1
16 67410 2 1 66 ILE HD12 H 1.729 -5.800 0.954 1.00 . B B . 209 ILE HD12 1 1
16 67411 2 1 66 ILE HD13 H 1.535 -4.665 2.280 1.00 . B B . 209 ILE HD13 1 1
16 67412 2 1 66 ILE HG12 H -0.551 -4.604 1.022 1.00 . B B . 209 ILE HG12 1 1
16 67413 2 1 66 ILE HG13 H -0.912 -5.454 2.492 1.00 . B B . 209 ILE HG13 1 1
16 67414 2 1 66 ILE HG21 H 0.132 -5.909 -1.082 1.00 . B B . 209 ILE HG21 1 1
16 67415 2 1 66 ILE HG22 H -1.088 -7.161 -1.378 1.00 . B B . 209 ILE HG22 1 1
16 67416 2 1 66 ILE HG23 H -1.591 -5.531 -0.869 1.00 . B B . 209 ILE HG23 1 1
16 67417 2 1 66 ILE N N -2.183 -8.742 0.579 1.00 . B B . 209 ILE N 1 1
16 67418 2 1 66 ILE O O -3.898 -6.787 -0.189 1.00 . B B . 209 ILE O 1 1
16 67419 2 1 67 VAL C C -4.192 -3.267 1.982 1.00 . B B . 210 VAL C 1 1
16 67420 2 1 67 VAL CA C -4.645 -4.634 1.485 1.00 . B B . 210 VAL CA 1 1
16 67421 2 1 67 VAL CB C -5.980 -5.020 2.154 1.00 . B B . 210 VAL CB 1 1
16 67422 2 1 67 VAL CG1 C -6.647 -6.212 1.463 1.00 . B B . 210 VAL CG1 1 1
16 67423 2 1 67 VAL CG2 C -5.798 -5.339 3.634 1.00 . B B . 210 VAL CG2 1 1
16 67424 2 1 67 VAL H H -3.019 -5.507 2.537 1.00 . B B . 210 VAL H 1 1
16 67425 2 1 67 VAL HA H -4.821 -4.547 0.414 1.00 . B B . 210 VAL HA 1 1
16 67426 2 1 67 VAL HB H -6.659 -4.169 2.073 1.00 . B B . 210 VAL HB 1 1
16 67427 2 1 67 VAL HG11 H -7.477 -6.600 2.044 1.00 . B B . 210 VAL HG11 1 1
16 67428 2 1 67 VAL HG12 H -7.037 -5.870 0.516 1.00 . B B . 210 VAL HG12 1 1
16 67429 2 1 67 VAL HG13 H -5.944 -7.027 1.300 1.00 . B B . 210 VAL HG13 1 1
16 67430 2 1 67 VAL HG21 H -4.940 -4.806 4.016 1.00 . B B . 210 VAL HG21 1 1
16 67431 2 1 67 VAL HG22 H -6.666 -4.995 4.189 1.00 . B B . 210 VAL HG22 1 1
16 67432 2 1 67 VAL HG23 H -5.641 -6.409 3.772 1.00 . B B . 210 VAL HG23 1 1
16 67433 2 1 67 VAL N N -3.596 -5.628 1.716 1.00 . B B . 210 VAL N 1 1
16 67434 2 1 67 VAL O O -3.523 -3.136 3.016 1.00 . B B . 210 VAL O 1 1
16 67435 2 1 68 THR C C -5.675 -0.063 1.271 1.00 . B B . 211 THR C 1 1
16 67436 2 1 68 THR CA C -4.387 -0.835 1.544 1.00 . B B . 211 THR CA 1 1
16 67437 2 1 68 THR CB C -3.235 -0.234 0.707 1.00 . B B . 211 THR CB 1 1
16 67438 2 1 68 THR CG2 C -1.952 -0.200 1.529 1.00 . B B . 211 THR CG2 1 1
16 67439 2 1 68 THR H H -5.097 -2.471 0.391 1.00 . B B . 211 THR H 1 1
16 67440 2 1 68 THR HA H -4.123 -0.750 2.600 1.00 . B B . 211 THR HA 1 1
16 67441 2 1 68 THR HB H -3.484 0.794 0.437 1.00 . B B . 211 THR HB 1 1
16 67442 2 1 68 THR HG1 H -2.224 -0.529 -0.932 1.00 . B B . 211 THR HG1 1 1
16 67443 2 1 68 THR HG21 H -1.711 -1.198 1.892 1.00 . B B . 211 THR HG21 1 1
16 67444 2 1 68 THR HG22 H -2.096 0.471 2.375 1.00 . B B . 211 THR HG22 1 1
16 67445 2 1 68 THR HG23 H -1.129 0.178 0.926 1.00 . B B . 211 THR HG23 1 1
16 67446 2 1 68 THR N N -4.618 -2.248 1.254 1.00 . B B . 211 THR N 1 1
16 67447 2 1 68 THR O O -6.219 -0.135 0.164 1.00 . B B . 211 THR O 1 1
16 67448 2 1 68 THR OG1 O -2.969 -0.959 -0.481 1.00 . B B . 211 THR OG1 1 1
16 67449 2 1 69 CYS C C -7.004 2.987 2.553 1.00 . B B . 212 CYS C 1 1
16 67450 2 1 69 CYS CA C -7.328 1.563 2.098 1.00 . B B . 212 CYS CA 1 1
16 67451 2 1 69 CYS CB C -8.596 0.973 2.735 1.00 . B B . 212 CYS CB 1 1
16 67452 2 1 69 CYS H H -5.741 0.648 3.175 1.00 . B B . 212 CYS H 1 1
16 67453 2 1 69 CYS HA H -7.523 1.643 1.028 1.00 . B B . 212 CYS HA 1 1
16 67454 2 1 69 CYS HB2 H -9.470 1.476 2.319 1.00 . B B . 212 CYS HB2 1 1
16 67455 2 1 69 CYS HB3 H -8.650 -0.081 2.478 1.00 . B B . 212 CYS HB3 1 1
16 67456 2 1 69 CYS HG H -9.881 0.568 4.686 1.00 . B B . 212 CYS HG 1 1
16 67457 2 1 69 CYS N N -6.191 0.661 2.264 1.00 . B B . 212 CYS N 1 1
16 67458 2 1 69 CYS O O -6.270 3.218 3.519 1.00 . B B . 212 CYS O 1 1
16 67459 2 1 69 CYS SG S -8.670 1.131 4.536 1.00 . B B . 212 CYS SG 1 1
16 67460 2 1 70 VAL C C -8.516 6.154 1.903 1.00 . B B . 213 VAL C 1 1
16 67461 2 1 70 VAL CA C -7.206 5.376 1.904 1.00 . B B . 213 VAL CA 1 1
16 67462 2 1 70 VAL CB C -6.256 5.831 0.774 1.00 . B B . 213 VAL CB 1 1
16 67463 2 1 70 VAL CG1 C -5.657 7.196 1.120 1.00 . B B . 213 VAL CG1 1 1
16 67464 2 1 70 VAL CG2 C -5.078 4.868 0.562 1.00 . B B . 213 VAL CG2 1 1
16 67465 2 1 70 VAL H H -8.166 3.663 1.061 1.00 . B B . 213 VAL H 1 1
16 67466 2 1 70 VAL HA H -6.698 5.559 2.852 1.00 . B B . 213 VAL HA 1 1
16 67467 2 1 70 VAL HB H -6.808 5.910 -0.163 1.00 . B B . 213 VAL HB 1 1
16 67468 2 1 70 VAL HG11 H -5.055 7.560 0.289 1.00 . B B . 213 VAL HG11 1 1
16 67469 2 1 70 VAL HG12 H -6.450 7.914 1.314 1.00 . B B . 213 VAL HG12 1 1
16 67470 2 1 70 VAL HG13 H -5.025 7.116 2.004 1.00 . B B . 213 VAL HG13 1 1
16 67471 2 1 70 VAL HG21 H -5.436 3.910 0.186 1.00 . B B . 213 VAL HG21 1 1
16 67472 2 1 70 VAL HG22 H -4.389 5.279 -0.172 1.00 . B B . 213 VAL HG22 1 1
16 67473 2 1 70 VAL HG23 H -4.546 4.713 1.502 1.00 . B B . 213 VAL HG23 1 1
16 67474 2 1 70 VAL N N -7.536 3.951 1.804 1.00 . B B . 213 VAL N 1 1
16 67475 2 1 70 VAL O O -9.273 6.125 0.932 1.00 . B B . 213 VAL O 1 1
16 67476 2 1 71 ILE C C -9.859 8.916 3.438 1.00 . B B . 214 ILE C 1 1
16 67477 2 1 71 ILE CA C -10.110 7.406 3.340 1.00 . B B . 214 ILE CA 1 1
16 67478 2 1 71 ILE CB C -10.792 6.829 4.601 1.00 . B B . 214 ILE CB 1 1
16 67479 2 1 71 ILE CD1 C -10.658 4.323 3.853 1.00 . B B . 214 ILE CD1 1 1
16 67480 2 1 71 ILE CG1 C -10.473 5.362 4.960 1.00 . B B . 214 ILE CG1 1 1
16 67481 2 1 71 ILE CG2 C -12.298 7.103 4.507 1.00 . B B . 214 ILE CG2 1 1
16 67482 2 1 71 ILE H H -8.155 6.755 3.796 1.00 . B B . 214 ILE H 1 1
16 67483 2 1 71 ILE HA H -10.789 7.216 2.505 1.00 . B B . 214 ILE HA 1 1
16 67484 2 1 71 ILE HB H -10.435 7.391 5.447 1.00 . B B . 214 ILE HB 1 1
16 67485 2 1 71 ILE HD11 H -11.499 3.685 4.103 1.00 . B B . 214 ILE HD11 1 1
16 67486 2 1 71 ILE HD12 H -10.823 4.802 2.892 1.00 . B B . 214 ILE HD12 1 1
16 67487 2 1 71 ILE HD13 H -9.760 3.713 3.780 1.00 . B B . 214 ILE HD13 1 1
16 67488 2 1 71 ILE HG12 H -9.437 5.308 5.296 1.00 . B B . 214 ILE HG12 1 1
16 67489 2 1 71 ILE HG13 H -11.089 5.069 5.810 1.00 . B B . 214 ILE HG13 1 1
16 67490 2 1 71 ILE HG21 H -12.798 6.781 5.421 1.00 . B B . 214 ILE HG21 1 1
16 67491 2 1 71 ILE HG22 H -12.464 8.171 4.370 1.00 . B B . 214 ILE HG22 1 1
16 67492 2 1 71 ILE HG23 H -12.724 6.580 3.658 1.00 . B B . 214 ILE HG23 1 1
16 67493 2 1 71 ILE N N -8.833 6.761 3.042 1.00 . B B . 214 ILE N 1 1
16 67494 2 1 71 ILE O O -9.480 9.467 4.484 1.00 . B B . 214 ILE O 1 1
16 67495 2 1 72 MET C C -11.071 11.800 2.253 1.00 . B B . 215 MET C 1 1
16 67496 2 1 72 MET CA C -9.766 11.006 2.133 1.00 . B B . 215 MET CA 1 1
16 67497 2 1 72 MET CB C -9.083 11.339 0.797 1.00 . B B . 215 MET CB 1 1
16 67498 2 1 72 MET CE C -6.776 9.163 -1.783 1.00 . B B . 215 MET CE 1 1
16 67499 2 1 72 MET CG C -7.859 10.492 0.441 1.00 . B B . 215 MET CG 1 1
16 67500 2 1 72 MET H H -10.356 9.019 1.517 1.00 . B B . 215 MET H 1 1
16 67501 2 1 72 MET HA H -9.100 11.343 2.928 1.00 . B B . 215 MET HA 1 1
16 67502 2 1 72 MET HB2 H -9.804 11.269 -0.014 1.00 . B B . 215 MET HB2 1 1
16 67503 2 1 72 MET HB3 H -8.758 12.376 0.863 1.00 . B B . 215 MET HB3 1 1
16 67504 2 1 72 MET HE1 H -7.130 9.403 -2.786 1.00 . B B . 215 MET HE1 1 1
16 67505 2 1 72 MET HE2 H -6.071 9.929 -1.464 1.00 . B B . 215 MET HE2 1 1
16 67506 2 1 72 MET HE3 H -6.265 8.201 -1.805 1.00 . B B . 215 MET HE3 1 1
16 67507 2 1 72 MET HG2 H -7.148 11.147 -0.060 1.00 . B B . 215 MET HG2 1 1
16 67508 2 1 72 MET HG3 H -7.389 10.133 1.355 1.00 . B B . 215 MET HG3 1 1
16 67509 2 1 72 MET N N -9.997 9.568 2.288 1.00 . B B . 215 MET N 1 1
16 67510 2 1 72 MET O O -12.173 11.257 2.121 1.00 . B B . 215 MET O 1 1
16 67511 2 1 72 MET SD S -8.196 9.076 -0.648 1.00 . B B . 215 MET SD 1 1
16 67512 2 1 73 GLN C C -12.767 14.322 1.290 1.00 . B B . 216 GLN C 1 1
16 67513 2 1 73 GLN CA C -12.090 14.003 2.639 1.00 . B B . 216 GLN CA 1 1
16 67514 2 1 73 GLN CB C -11.622 15.263 3.381 1.00 . B B . 216 GLN CB 1 1
16 67515 2 1 73 GLN CD C -12.378 16.996 5.064 1.00 . B B . 216 GLN CD 1 1
16 67516 2 1 73 GLN CG C -12.814 16.031 3.964 1.00 . B B . 216 GLN CG 1 1
16 67517 2 1 73 GLN H H -10.018 13.492 2.566 1.00 . B B . 216 GLN H 1 1
16 67518 2 1 73 GLN HA H -12.817 13.493 3.272 1.00 . B B . 216 GLN HA 1 1
16 67519 2 1 73 GLN HB2 H -10.977 14.956 4.208 1.00 . B B . 216 GLN HB2 1 1
16 67520 2 1 73 GLN HB3 H -11.045 15.908 2.716 1.00 . B B . 216 GLN HB3 1 1
16 67521 2 1 73 GLN HE21 H -12.444 15.557 6.488 1.00 . B B . 216 GLN HE21 1 1
16 67522 2 1 73 GLN HE22 H -11.929 17.152 7.013 1.00 . B B . 216 GLN HE22 1 1
16 67523 2 1 73 GLN HG2 H -13.319 16.577 3.169 1.00 . B B . 216 GLN HG2 1 1
16 67524 2 1 73 GLN HG3 H -13.520 15.319 4.389 1.00 . B B . 216 GLN HG3 1 1
16 67525 2 1 73 GLN N N -10.948 13.106 2.485 1.00 . B B . 216 GLN N 1 1
16 67526 2 1 73 GLN NE2 N -12.238 16.522 6.286 1.00 . B B . 216 GLN NE2 1 1
16 67527 2 1 73 GLN O O -12.104 14.589 0.286 1.00 . B B . 216 GLN O 1 1
16 67528 2 1 73 GLN OE1 O -12.145 18.178 4.844 1.00 . B B . 216 GLN OE1 1 1
16 67529 2 1 74 LYS C C -15.013 16.003 -0.398 1.00 . B B . 217 LYS C 1 1
16 67530 2 1 74 LYS CA C -14.981 14.545 0.107 1.00 . B B . 217 LYS CA 1 1
16 67531 2 1 74 LYS CB C -16.378 13.992 0.465 1.00 . B B . 217 LYS CB 1 1
16 67532 2 1 74 LYS CD C -18.496 14.769 -0.782 1.00 . B B . 217 LYS CD 1 1
16 67533 2 1 74 LYS CE C -19.561 14.449 0.283 1.00 . B B . 217 LYS CE 1 1
16 67534 2 1 74 LYS CG C -17.322 13.778 -0.734 1.00 . B B . 217 LYS CG 1 1
16 67535 2 1 74 LYS H H -14.559 14.158 2.172 1.00 . B B . 217 LYS H 1 1
16 67536 2 1 74 LYS HA H -14.587 13.951 -0.720 1.00 . B B . 217 LYS HA 1 1
16 67537 2 1 74 LYS HB2 H -16.239 13.015 0.930 1.00 . B B . 217 LYS HB2 1 1
16 67538 2 1 74 LYS HB3 H -16.845 14.644 1.205 1.00 . B B . 217 LYS HB3 1 1
16 67539 2 1 74 LYS HD2 H -18.130 15.785 -0.625 1.00 . B B . 217 LYS HD2 1 1
16 67540 2 1 74 LYS HD3 H -18.938 14.728 -1.778 1.00 . B B . 217 LYS HD3 1 1
16 67541 2 1 74 LYS HE2 H -19.240 13.579 0.863 1.00 . B B . 217 LYS HE2 1 1
16 67542 2 1 74 LYS HE3 H -19.635 15.294 0.973 1.00 . B B . 217 LYS HE3 1 1
16 67543 2 1 74 LYS HG2 H -16.756 13.850 -1.663 1.00 . B B . 217 LYS HG2 1 1
16 67544 2 1 74 LYS HG3 H -17.728 12.766 -0.686 1.00 . B B . 217 LYS HG3 1 1
16 67545 2 1 74 LYS HZ1 H -21.577 13.958 0.391 1.00 . B B . 217 LYS HZ1 1 1
16 67546 2 1 74 LYS HZ2 H -20.854 13.396 -0.959 1.00 . B B . 217 LYS HZ2 1 1
16 67547 2 1 74 LYS HZ3 H -21.234 14.981 -0.832 1.00 . B B . 217 LYS HZ3 1 1
16 67548 2 1 74 LYS N N -14.106 14.329 1.278 1.00 . B B . 217 LYS N 1 1
16 67549 2 1 74 LYS NZ N -20.892 14.179 -0.320 1.00 . B B . 217 LYS NZ 1 1
16 67550 2 1 74 LYS O O -15.627 16.291 -1.424 1.00 . B B . 217 LYS O 1 1
16 67551 2 1 75 ASN C C -13.579 18.544 -1.520 1.00 . B B . 218 ASN C 1 1
16 67552 2 1 75 ASN CA C -14.144 18.334 -0.093 1.00 . B B . 218 ASN CA 1 1
16 67553 2 1 75 ASN CB C -13.239 18.987 0.973 1.00 . B B . 218 ASN CB 1 1
16 67554 2 1 75 ASN CG C -12.997 20.468 0.708 1.00 . B B . 218 ASN CG 1 1
16 67555 2 1 75 ASN H H -13.863 16.588 1.115 1.00 . B B . 218 ASN H 1 1
16 67556 2 1 75 ASN HA H -15.122 18.820 -0.060 1.00 . B B . 218 ASN HA 1 1
16 67557 2 1 75 ASN HB2 H -13.714 18.903 1.951 1.00 . B B . 218 ASN HB2 1 1
16 67558 2 1 75 ASN HB3 H -12.283 18.464 1.011 1.00 . B B . 218 ASN HB3 1 1
16 67559 2 1 75 ASN HD21 H -10.970 20.258 0.638 1.00 . B B . 218 ASN HD21 1 1
16 67560 2 1 75 ASN HD22 H -11.633 21.859 0.340 1.00 . B B . 218 ASN HD22 1 1
16 67561 2 1 75 ASN N N -14.314 16.920 0.279 1.00 . B B . 218 ASN N 1 1
16 67562 2 1 75 ASN ND2 N -11.758 20.878 0.541 1.00 . B B . 218 ASN ND2 1 1
16 67563 2 1 75 ASN O O -13.882 19.550 -2.163 1.00 . B B . 218 ASN O 1 1
16 67564 2 1 75 ASN OD1 O -13.915 21.274 0.652 1.00 . B B . 218 ASN OD1 1 1
16 67565 2 1 76 GLY C C -10.871 18.287 -3.574 1.00 . B B . 219 GLY C 1 1
16 67566 2 1 76 GLY CA C -12.235 17.600 -3.396 1.00 . B B . 219 GLY CA 1 1
16 67567 2 1 76 GLY H H -12.575 16.802 -1.438 1.00 . B B . 219 GLY H 1 1
16 67568 2 1 76 GLY HA2 H -12.136 16.568 -3.732 1.00 . B B . 219 GLY HA2 1 1
16 67569 2 1 76 GLY HA3 H -12.944 18.090 -4.064 1.00 . B B . 219 GLY HA3 1 1
16 67570 2 1 76 GLY N N -12.770 17.602 -2.024 1.00 . B B . 219 GLY N 1 1
16 67571 2 1 76 GLY O O -10.332 18.294 -4.681 1.00 . B B . 219 GLY O 1 1
16 67572 2 1 77 ALA C C -8.210 19.196 -1.199 1.00 . B B . 220 ALA C 1 1
16 67573 2 1 77 ALA CA C -9.014 19.541 -2.472 1.00 . B B . 220 ALA CA 1 1
16 67574 2 1 77 ALA CB C -9.262 21.048 -2.654 1.00 . B B . 220 ALA CB 1 1
16 67575 2 1 77 ALA H H -10.832 18.803 -1.644 1.00 . B B . 220 ALA H 1 1
16 67576 2 1 77 ALA HA H -8.417 19.202 -3.316 1.00 . B B . 220 ALA HA 1 1
16 67577 2 1 77 ALA HB1 H -8.307 21.576 -2.684 1.00 . B B . 220 ALA HB1 1 1
16 67578 2 1 77 ALA HB2 H -9.789 21.227 -3.592 1.00 . B B . 220 ALA HB2 1 1
16 67579 2 1 77 ALA HB3 H -9.860 21.435 -1.828 1.00 . B B . 220 ALA HB3 1 1
16 67580 2 1 77 ALA N N -10.304 18.847 -2.499 1.00 . B B . 220 ALA N 1 1
16 67581 2 1 77 ALA O O -7.906 20.061 -0.373 1.00 . B B . 220 ALA O 1 1
16 67582 2 1 78 GLY C C -6.834 15.920 0.096 1.00 . B B . 221 GLY C 1 1
16 67583 2 1 78 GLY CA C -7.056 17.427 0.090 1.00 . B B . 221 GLY CA 1 1
16 67584 2 1 78 GLY H H -8.207 17.260 -1.725 1.00 . B B . 221 GLY H 1 1
16 67585 2 1 78 GLY HA2 H -6.075 17.883 -0.006 1.00 . B B . 221 GLY HA2 1 1
16 67586 2 1 78 GLY HA3 H -7.508 17.713 1.035 1.00 . B B . 221 GLY HA3 1 1
16 67587 2 1 78 GLY N N -7.886 17.910 -1.023 1.00 . B B . 221 GLY N 1 1
16 67588 2 1 78 GLY O O -7.257 15.206 1.004 1.00 . B B . 221 GLY O 1 1
16 67589 2 1 79 LEU C C -4.806 13.944 -2.305 1.00 . B B . 222 LEU C 1 1
16 67590 2 1 79 LEU CA C -5.991 14.055 -1.330 1.00 . B B . 222 LEU CA 1 1
16 67591 2 1 79 LEU CB C -7.334 13.475 -1.849 1.00 . B B . 222 LEU CB 1 1
16 67592 2 1 79 LEU CD1 C -8.076 13.832 -4.253 1.00 . B B . 222 LEU CD1 1 1
16 67593 2 1 79 LEU CD2 C -9.667 14.356 -2.462 1.00 . B B . 222 LEU CD2 1 1
16 67594 2 1 79 LEU CG C -8.182 14.335 -2.823 1.00 . B B . 222 LEU CG 1 1
16 67595 2 1 79 LEU H H -5.884 16.150 -1.636 1.00 . B B . 222 LEU H 1 1
16 67596 2 1 79 LEU HA H -5.721 13.491 -0.435 1.00 . B B . 222 LEU HA 1 1
16 67597 2 1 79 LEU HB2 H -7.161 12.485 -2.272 1.00 . B B . 222 LEU HB2 1 1
16 67598 2 1 79 LEU HB3 H -7.944 13.313 -0.965 1.00 . B B . 222 LEU HB3 1 1
16 67599 2 1 79 LEU HD11 H -8.814 14.337 -4.870 1.00 . B B . 222 LEU HD11 1 1
16 67600 2 1 79 LEU HD12 H -8.249 12.758 -4.286 1.00 . B B . 222 LEU HD12 1 1
16 67601 2 1 79 LEU HD13 H -7.085 14.058 -4.626 1.00 . B B . 222 LEU HD13 1 1
16 67602 2 1 79 LEU HD21 H -10.102 13.381 -2.652 1.00 . B B . 222 LEU HD21 1 1
16 67603 2 1 79 LEU HD22 H -10.184 15.092 -3.078 1.00 . B B . 222 LEU HD22 1 1
16 67604 2 1 79 LEU HD23 H -9.803 14.618 -1.414 1.00 . B B . 222 LEU HD23 1 1
16 67605 2 1 79 LEU HG H -7.857 15.372 -2.810 1.00 . B B . 222 LEU HG 1 1
16 67606 2 1 79 LEU N N -6.187 15.456 -0.970 1.00 . B B . 222 LEU N 1 1
16 67607 2 1 79 LEU O O -4.943 14.224 -3.497 1.00 . B B . 222 LEU O 1 1
16 67608 2 1 80 HIS C C -1.836 12.014 -2.277 1.00 . B B . 223 HIS C 1 1
16 67609 2 1 80 HIS CA C -2.428 13.372 -2.673 1.00 . B B . 223 HIS CA 1 1
16 67610 2 1 80 HIS CB C -1.413 14.533 -2.552 1.00 . B B . 223 HIS CB 1 1
16 67611 2 1 80 HIS CD2 C -0.729 16.710 -3.699 1.00 . B B . 223 HIS CD2 1 1
16 67612 2 1 80 HIS CE1 C -2.627 17.256 -4.708 1.00 . B B . 223 HIS CE1 1 1
16 67613 2 1 80 HIS CG C -1.661 15.754 -3.407 1.00 . B B . 223 HIS CG 1 1
16 67614 2 1 80 HIS H H -3.436 13.590 -0.812 1.00 . B B . 223 HIS H 1 1
16 67615 2 1 80 HIS HA H -2.721 13.282 -3.719 1.00 . B B . 223 HIS HA 1 1
16 67616 2 1 80 HIS HB2 H -1.373 14.873 -1.519 1.00 . B B . 223 HIS HB2 1 1
16 67617 2 1 80 HIS HB3 H -0.426 14.152 -2.810 1.00 . B B . 223 HIS HB3 1 1
16 67618 2 1 80 HIS HD1 H -3.711 15.582 -3.957 1.00 . B B . 223 HIS HD1 1 1
16 67619 2 1 80 HIS HD2 H 0.296 16.731 -3.350 1.00 . B B . 223 HIS HD2 1 1
16 67620 2 1 80 HIS HE1 H -3.359 17.781 -5.317 1.00 . B B . 223 HIS HE1 1 1
16 67621 2 1 80 HIS HE2 H -0.907 18.468 -4.916 1.00 . B B . 223 HIS HE2 1 1
16 67622 2 1 80 HIS N N -3.598 13.642 -1.820 1.00 . B B . 223 HIS N 1 1
16 67623 2 1 80 HIS ND1 N -2.846 16.116 -4.017 1.00 . B B . 223 HIS ND1 1 1
16 67624 2 1 80 HIS NE2 N -1.346 17.640 -4.521 1.00 . B B . 223 HIS NE2 1 1
16 67625 2 1 80 HIS O O -1.180 11.907 -1.253 1.00 . B B . 223 HIS O 1 1
16 67626 2 1 81 THR C C -0.951 8.983 -3.953 1.00 . B B . 224 THR C 1 1
16 67627 2 1 81 THR CA C -1.585 9.594 -2.713 1.00 . B B . 224 THR CA 1 1
16 67628 2 1 81 THR CB C -2.729 8.724 -2.172 1.00 . B B . 224 THR CB 1 1
16 67629 2 1 81 THR CG2 C -2.416 7.239 -1.995 1.00 . B B . 224 THR CG2 1 1
16 67630 2 1 81 THR H H -2.687 11.046 -3.844 1.00 . B B . 224 THR H 1 1
16 67631 2 1 81 THR HA H -0.809 9.644 -1.950 1.00 . B B . 224 THR HA 1 1
16 67632 2 1 81 THR HB H -3.574 8.812 -2.850 1.00 . B B . 224 THR HB 1 1
16 67633 2 1 81 THR HG1 H -3.371 10.123 -0.981 1.00 . B B . 224 THR HG1 1 1
16 67634 2 1 81 THR HG21 H -3.302 6.736 -1.613 1.00 . B B . 224 THR HG21 1 1
16 67635 2 1 81 THR HG22 H -1.604 7.108 -1.284 1.00 . B B . 224 THR HG22 1 1
16 67636 2 1 81 THR HG23 H -2.150 6.787 -2.949 1.00 . B B . 224 THR HG23 1 1
16 67637 2 1 81 THR N N -2.093 10.946 -3.026 1.00 . B B . 224 THR N 1 1
16 67638 2 1 81 THR O O -1.473 9.134 -5.054 1.00 . B B . 224 THR O 1 1
16 67639 2 1 81 THR OG1 O -3.108 9.194 -0.897 1.00 . B B . 224 THR OG1 1 1
16 67640 2 1 82 ALA C C 1.499 6.310 -4.506 1.00 . B B . 225 ALA C 1 1
16 67641 2 1 82 ALA CA C 0.895 7.663 -4.902 1.00 . B B . 225 ALA CA 1 1
16 67642 2 1 82 ALA CB C 1.953 8.632 -5.436 1.00 . B B . 225 ALA CB 1 1
16 67643 2 1 82 ALA H H 0.541 8.185 -2.862 1.00 . B B . 225 ALA H 1 1
16 67644 2 1 82 ALA HA H 0.188 7.468 -5.703 1.00 . B B . 225 ALA HA 1 1
16 67645 2 1 82 ALA HB1 H 1.527 9.628 -5.551 1.00 . B B . 225 ALA HB1 1 1
16 67646 2 1 82 ALA HB2 H 2.793 8.690 -4.748 1.00 . B B . 225 ALA HB2 1 1
16 67647 2 1 82 ALA HB3 H 2.311 8.277 -6.401 1.00 . B B . 225 ALA HB3 1 1
16 67648 2 1 82 ALA N N 0.180 8.299 -3.801 1.00 . B B . 225 ALA N 1 1
16 67649 2 1 82 ALA O O 2.061 6.151 -3.422 1.00 . B B . 225 ALA O 1 1
16 67650 2 1 83 SER C C 2.439 3.324 -6.375 1.00 . B B . 226 SER C 1 1
16 67651 2 1 83 SER CA C 1.780 3.942 -5.142 1.00 . B B . 226 SER CA 1 1
16 67652 2 1 83 SER CB C 0.538 3.124 -4.757 1.00 . B B . 226 SER CB 1 1
16 67653 2 1 83 SER H H 0.842 5.491 -6.239 1.00 . B B . 226 SER H 1 1
16 67654 2 1 83 SER HA H 2.485 3.906 -4.313 1.00 . B B . 226 SER HA 1 1
16 67655 2 1 83 SER HB2 H -0.065 2.938 -5.648 1.00 . B B . 226 SER HB2 1 1
16 67656 2 1 83 SER HB3 H 0.866 2.172 -4.350 1.00 . B B . 226 SER HB3 1 1
16 67657 2 1 83 SER HG H -1.178 3.817 -4.110 1.00 . B B . 226 SER HG 1 1
16 67658 2 1 83 SER N N 1.391 5.330 -5.402 1.00 . B B . 226 SER N 1 1
16 67659 2 1 83 SER O O 1.927 3.455 -7.487 1.00 . B B . 226 SER O 1 1
16 67660 2 1 83 SER OG O -0.259 3.787 -3.786 1.00 . B B . 226 SER OG 1 1
16 67661 2 1 84 SER C C 3.504 0.462 -7.519 1.00 . B B . 227 SER C 1 1
16 67662 2 1 84 SER CA C 4.173 1.834 -7.304 1.00 . B B . 227 SER CA 1 1
16 67663 2 1 84 SER CB C 5.686 1.709 -7.085 1.00 . B B . 227 SER CB 1 1
16 67664 2 1 84 SER H H 3.874 2.476 -5.245 1.00 . B B . 227 SER H 1 1
16 67665 2 1 84 SER HA H 4.041 2.393 -8.229 1.00 . B B . 227 SER HA 1 1
16 67666 2 1 84 SER HB2 H 6.076 2.691 -6.813 1.00 . B B . 227 SER HB2 1 1
16 67667 2 1 84 SER HB3 H 5.881 1.007 -6.276 1.00 . B B . 227 SER HB3 1 1
16 67668 2 1 84 SER HG H 5.979 0.429 -8.532 1.00 . B B . 227 SER HG 1 1
16 67669 2 1 84 SER N N 3.548 2.599 -6.201 1.00 . B B . 227 SER N 1 1
16 67670 2 1 84 SER O O 4.013 -0.383 -8.258 1.00 . B B . 227 SER O 1 1
16 67671 2 1 84 SER OG O 6.363 1.282 -8.255 1.00 . B B . 227 SER OG 1 1
16 67672 2 1 85 CYS C C 0.970 -1.139 -8.420 1.00 . B B . 228 CYS C 1 1
16 67673 2 1 85 CYS CA C 1.577 -1.000 -7.014 1.00 . B B . 228 CYS CA 1 1
16 67674 2 1 85 CYS CB C 0.436 -1.043 -5.991 1.00 . B B . 228 CYS CB 1 1
16 67675 2 1 85 CYS H H 2.003 0.931 -6.252 1.00 . B B . 228 CYS H 1 1
16 67676 2 1 85 CYS HA H 2.234 -1.853 -6.839 1.00 . B B . 228 CYS HA 1 1
16 67677 2 1 85 CYS HB2 H -0.385 -0.407 -6.332 1.00 . B B . 228 CYS HB2 1 1
16 67678 2 1 85 CYS HB3 H 0.089 -2.079 -5.962 1.00 . B B . 228 CYS HB3 1 1
16 67679 2 1 85 CYS HG H -0.234 -0.765 -3.715 1.00 . B B . 228 CYS HG 1 1
16 67680 2 1 85 CYS N N 2.366 0.216 -6.860 1.00 . B B . 228 CYS N 1 1
16 67681 2 1 85 CYS O O 0.815 -0.168 -9.167 1.00 . B B . 228 CYS O 1 1
16 67682 2 1 85 CYS SG S 0.938 -0.516 -4.325 1.00 . B B . 228 CYS SG 1 1
16 67683 2 1 86 PHE C C -0.913 -4.019 -9.793 1.00 . B B . 229 PHE C 1 1
16 67684 2 1 86 PHE CA C -0.031 -2.780 -9.998 1.00 . B B . 229 PHE CA 1 1
16 67685 2 1 86 PHE CB C 1.094 -3.065 -11.008 1.00 . B B . 229 PHE CB 1 1
16 67686 2 1 86 PHE CD1 C 2.997 -4.047 -9.604 1.00 . B B . 229 PHE CD1 1 1
16 67687 2 1 86 PHE CD2 C 2.126 -5.335 -11.476 1.00 . B B . 229 PHE CD2 1 1
16 67688 2 1 86 PHE CE1 C 3.979 -5.032 -9.386 1.00 . B B . 229 PHE CE1 1 1
16 67689 2 1 86 PHE CE2 C 3.111 -6.315 -11.261 1.00 . B B . 229 PHE CE2 1 1
16 67690 2 1 86 PHE CG C 2.073 -4.184 -10.665 1.00 . B B . 229 PHE CG 1 1
16 67691 2 1 86 PHE CZ C 4.048 -6.157 -10.227 1.00 . B B . 229 PHE CZ 1 1
16 67692 2 1 86 PHE H H 0.677 -3.101 -8.049 1.00 . B B . 229 PHE H 1 1
16 67693 2 1 86 PHE HA H -0.655 -1.974 -10.387 1.00 . B B . 229 PHE HA 1 1
16 67694 2 1 86 PHE HB2 H 0.631 -3.285 -11.971 1.00 . B B . 229 PHE HB2 1 1
16 67695 2 1 86 PHE HB3 H 1.671 -2.150 -11.145 1.00 . B B . 229 PHE HB3 1 1
16 67696 2 1 86 PHE HD1 H 2.968 -3.180 -8.955 1.00 . B B . 229 PHE HD1 1 1
16 67697 2 1 86 PHE HD2 H 1.431 -5.459 -12.294 1.00 . B B . 229 PHE HD2 1 1
16 67698 2 1 86 PHE HE1 H 4.696 -4.912 -8.584 1.00 . B B . 229 PHE HE1 1 1
16 67699 2 1 86 PHE HE2 H 3.153 -7.183 -11.907 1.00 . B B . 229 PHE HE2 1 1
16 67700 2 1 86 PHE HZ H 4.825 -6.895 -10.088 1.00 . B B . 229 PHE HZ 1 1
16 67701 2 1 86 PHE N N 0.559 -2.366 -8.732 1.00 . B B . 229 PHE N 1 1
16 67702 2 1 86 PHE O O -0.647 -4.838 -8.908 1.00 . B B . 229 PHE O 1 1
16 67703 2 1 87 TRP C C -2.050 -6.507 -11.420 1.00 . B B . 230 TRP C 1 1
16 67704 2 1 87 TRP CA C -2.769 -5.384 -10.649 1.00 . B B . 230 TRP CA 1 1
16 67705 2 1 87 TRP CB C -4.162 -5.075 -11.234 1.00 . B B . 230 TRP CB 1 1
16 67706 2 1 87 TRP CD1 C -3.686 -5.131 -13.732 1.00 . B B . 230 TRP CD1 1 1
16 67707 2 1 87 TRP CD2 C -5.401 -6.463 -13.140 1.00 . B B . 230 TRP CD2 1 1
16 67708 2 1 87 TRP CE2 C -5.214 -6.621 -14.545 1.00 . B B . 230 TRP CE2 1 1
16 67709 2 1 87 TRP CE3 C -6.424 -7.230 -12.539 1.00 . B B . 230 TRP CE3 1 1
16 67710 2 1 87 TRP CG C -4.409 -5.506 -12.652 1.00 . B B . 230 TRP CG 1 1
16 67711 2 1 87 TRP CH2 C -7.023 -8.227 -14.687 1.00 . B B . 230 TRP CH2 1 1
16 67712 2 1 87 TRP CZ2 C -6.011 -7.483 -15.316 1.00 . B B . 230 TRP CZ2 1 1
16 67713 2 1 87 TRP CZ3 C -7.224 -8.103 -13.301 1.00 . B B . 230 TRP CZ3 1 1
16 67714 2 1 87 TRP H H -2.109 -3.463 -11.323 1.00 . B B . 230 TRP H 1 1
16 67715 2 1 87 TRP HA H -2.908 -5.737 -9.627 1.00 . B B . 230 TRP HA 1 1
16 67716 2 1 87 TRP HB2 H -4.893 -5.585 -10.607 1.00 . B B . 230 TRP HB2 1 1
16 67717 2 1 87 TRP HB3 H -4.375 -4.009 -11.148 1.00 . B B . 230 TRP HB3 1 1
16 67718 2 1 87 TRP HD1 H -2.836 -4.452 -13.711 1.00 . B B . 230 TRP HD1 1 1
16 67719 2 1 87 TRP HE1 H -3.713 -5.729 -15.758 1.00 . B B . 230 TRP HE1 1 1
16 67720 2 1 87 TRP HE3 H -6.581 -7.149 -11.472 1.00 . B B . 230 TRP HE3 1 1
16 67721 2 1 87 TRP HH2 H -7.637 -8.908 -15.264 1.00 . B B . 230 TRP HH2 1 1
16 67722 2 1 87 TRP HZ2 H -5.826 -7.595 -16.373 1.00 . B B . 230 TRP HZ2 1 1
16 67723 2 1 87 TRP HZ3 H -7.994 -8.691 -12.815 1.00 . B B . 230 TRP HZ3 1 1
16 67724 2 1 87 TRP N N -1.959 -4.163 -10.612 1.00 . B B . 230 TRP N 1 1
16 67725 2 1 87 TRP NE1 N -4.148 -5.804 -14.848 1.00 . B B . 230 TRP NE1 1 1
16 67726 2 1 87 TRP O O -1.088 -6.264 -12.152 1.00 . B B . 230 TRP O 1 1
16 67727 2 1 88 ASP C C -3.326 -9.736 -12.544 1.00 . B B . 231 ASP C 1 1
16 67728 2 1 88 ASP CA C -2.126 -8.885 -12.100 1.00 . B B . 231 ASP CA 1 1
16 67729 2 1 88 ASP CB C -1.154 -9.731 -11.273 1.00 . B B . 231 ASP CB 1 1
16 67730 2 1 88 ASP CG C 0.202 -9.039 -11.047 1.00 . B B . 231 ASP CG 1 1
16 67731 2 1 88 ASP H H -3.383 -7.858 -10.738 1.00 . B B . 231 ASP H 1 1
16 67732 2 1 88 ASP HA H -1.606 -8.545 -12.997 1.00 . B B . 231 ASP HA 1 1
16 67733 2 1 88 ASP HB2 H -1.633 -9.960 -10.322 1.00 . B B . 231 ASP HB2 1 1
16 67734 2 1 88 ASP HB3 H -0.978 -10.670 -11.800 1.00 . B B . 231 ASP HB3 1 1
16 67735 2 1 88 ASP N N -2.564 -7.732 -11.313 1.00 . B B . 231 ASP N 1 1
16 67736 2 1 88 ASP O O -4.334 -9.831 -11.837 1.00 . B B . 231 ASP O 1 1
16 67737 2 1 88 ASP OD1 O 1.007 -8.991 -12.008 1.00 . B B . 231 ASP OD1 1 1
16 67738 2 1 88 ASP OD2 O 0.469 -8.562 -9.916 1.00 . B B . 231 ASP OD2 1 1
16 67739 2 1 89 SER C C -3.757 -12.718 -14.313 1.00 . B B . 232 SER C 1 1
16 67740 2 1 89 SER CA C -4.201 -11.248 -14.330 1.00 . B B . 232 SER CA 1 1
16 67741 2 1 89 SER CB C -4.503 -10.740 -15.740 1.00 . B B . 232 SER CB 1 1
16 67742 2 1 89 SER H H -2.357 -10.172 -14.241 1.00 . B B . 232 SER H 1 1
16 67743 2 1 89 SER HA H -5.130 -11.187 -13.763 1.00 . B B . 232 SER HA 1 1
16 67744 2 1 89 SER HB2 H -4.920 -9.741 -15.672 1.00 . B B . 232 SER HB2 1 1
16 67745 2 1 89 SER HB3 H -3.580 -10.679 -16.316 1.00 . B B . 232 SER HB3 1 1
16 67746 2 1 89 SER HG H -5.606 -11.178 -17.278 1.00 . B B . 232 SER HG 1 1
16 67747 2 1 89 SER N N -3.194 -10.370 -13.715 1.00 . B B . 232 SER N 1 1
16 67748 2 1 89 SER O O -4.325 -13.527 -13.580 1.00 . B B . 232 SER O 1 1
16 67749 2 1 89 SER OG O -5.431 -11.572 -16.401 1.00 . B B . 232 SER OG 1 1
16 67750 2 1 90 SER C C -1.136 -14.664 -14.001 1.00 . B B . 233 SER C 1 1
16 67751 2 1 90 SER CA C -2.154 -14.433 -15.125 1.00 . B B . 233 SER CA 1 1
16 67752 2 1 90 SER CB C -1.534 -14.667 -16.511 1.00 . B B . 233 SER CB 1 1
16 67753 2 1 90 SER H H -2.267 -12.350 -15.622 1.00 . B B . 233 SER H 1 1
16 67754 2 1 90 SER HA H -2.950 -15.165 -14.996 1.00 . B B . 233 SER HA 1 1
16 67755 2 1 90 SER HB2 H -2.356 -14.825 -17.205 1.00 . B B . 233 SER HB2 1 1
16 67756 2 1 90 SER HB3 H -0.981 -13.782 -16.828 1.00 . B B . 233 SER HB3 1 1
16 67757 2 1 90 SER HG H 0.240 -15.503 -16.450 1.00 . B B . 233 SER HG 1 1
16 67758 2 1 90 SER N N -2.722 -13.073 -15.086 1.00 . B B . 233 SER N 1 1
16 67759 2 1 90 SER O O -1.103 -15.736 -13.391 1.00 . B B . 233 SER O 1 1
16 67760 2 1 90 SER OG O -0.682 -15.800 -16.571 1.00 . B B . 233 SER OG 1 1
16 67761 2 1 91 THR C C 0.383 -13.955 -11.315 1.00 . B B . 234 THR C 1 1
16 67762 2 1 91 THR CA C 0.821 -13.736 -12.770 1.00 . B B . 234 THR CA 1 1
16 67763 2 1 91 THR CB C 1.671 -12.454 -12.857 1.00 . B B . 234 THR CB 1 1
16 67764 2 1 91 THR CG2 C 3.122 -12.718 -12.464 1.00 . B B . 234 THR CG2 1 1
16 67765 2 1 91 THR H H -0.344 -12.824 -14.279 1.00 . B B . 234 THR H 1 1
16 67766 2 1 91 THR HA H 1.444 -14.579 -13.068 1.00 . B B . 234 THR HA 1 1
16 67767 2 1 91 THR HB H 1.244 -11.694 -12.204 1.00 . B B . 234 THR HB 1 1
16 67768 2 1 91 THR HG1 H 2.093 -11.058 -14.134 1.00 . B B . 234 THR HG1 1 1
16 67769 2 1 91 THR HG21 H 3.680 -11.784 -12.492 1.00 . B B . 234 THR HG21 1 1
16 67770 2 1 91 THR HG22 H 3.567 -13.428 -13.160 1.00 . B B . 234 THR HG22 1 1
16 67771 2 1 91 THR HG23 H 3.162 -13.125 -11.454 1.00 . B B . 234 THR HG23 1 1
16 67772 2 1 91 THR N N -0.311 -13.655 -13.706 1.00 . B B . 234 THR N 1 1
16 67773 2 1 91 THR O O 0.931 -14.810 -10.621 1.00 . B B . 234 THR O 1 1
16 67774 2 1 91 THR OG1 O 1.699 -11.946 -14.178 1.00 . B B . 234 THR OG1 1 1
16 67775 2 1 92 ASP C C -2.672 -12.753 -9.541 1.00 . B B . 235 ASP C 1 1
16 67776 2 1 92 ASP CA C -1.174 -13.165 -9.494 1.00 . B B . 235 ASP CA 1 1
16 67777 2 1 92 ASP CB C -0.389 -12.190 -8.592 1.00 . B B . 235 ASP CB 1 1
16 67778 2 1 92 ASP CG C 1.146 -12.308 -8.637 1.00 . B B . 235 ASP CG 1 1
16 67779 2 1 92 ASP H H -1.063 -12.589 -11.527 1.00 . B B . 235 ASP H 1 1
16 67780 2 1 92 ASP HA H -1.114 -14.166 -9.065 1.00 . B B . 235 ASP HA 1 1
16 67781 2 1 92 ASP HB2 H -0.668 -11.167 -8.825 1.00 . B B . 235 ASP HB2 1 1
16 67782 2 1 92 ASP HB3 H -0.719 -12.370 -7.573 1.00 . B B . 235 ASP HB3 1 1
16 67783 2 1 92 ASP N N -0.611 -13.190 -10.854 1.00 . B B . 235 ASP N 1 1
16 67784 2 1 92 ASP O O -3.248 -12.664 -10.628 1.00 . B B . 235 ASP O 1 1
16 67785 2 1 92 ASP OD1 O 1.794 -11.648 -9.482 1.00 . B B . 235 ASP OD1 1 1
16 67786 2 1 92 ASP OD2 O 1.717 -12.999 -7.765 1.00 . B B . 235 ASP OD2 1 1
16 67787 2 1 93 GLY C C -4.798 -10.566 -7.653 1.00 . B B . 236 GLY C 1 1
16 67788 2 1 93 GLY CA C -4.689 -11.966 -8.286 1.00 . B B . 236 GLY CA 1 1
16 67789 2 1 93 GLY H H -2.790 -12.570 -7.524 1.00 . B B . 236 GLY H 1 1
16 67790 2 1 93 GLY HA2 H -5.152 -11.923 -9.272 1.00 . B B . 236 GLY HA2 1 1
16 67791 2 1 93 GLY HA3 H -5.274 -12.656 -7.678 1.00 . B B . 236 GLY HA3 1 1
16 67792 2 1 93 GLY N N -3.312 -12.486 -8.392 1.00 . B B . 236 GLY N 1 1
16 67793 2 1 93 GLY O O -3.821 -10.002 -7.155 1.00 . B B . 236 GLY O 1 1
16 67794 2 1 94 SER C C -7.840 -8.630 -6.680 1.00 . B B . 237 SER C 1 1
16 67795 2 1 94 SER CA C -6.362 -8.677 -7.096 1.00 . B B . 237 SER CA 1 1
16 67796 2 1 94 SER CB C -6.098 -7.615 -8.172 1.00 . B B . 237 SER CB 1 1
16 67797 2 1 94 SER H H -6.772 -10.531 -8.052 1.00 . B B . 237 SER H 1 1
16 67798 2 1 94 SER HA H -5.747 -8.466 -6.224 1.00 . B B . 237 SER HA 1 1
16 67799 2 1 94 SER HB2 H -5.082 -7.740 -8.543 1.00 . B B . 237 SER HB2 1 1
16 67800 2 1 94 SER HB3 H -6.799 -7.761 -8.993 1.00 . B B . 237 SER HB3 1 1
16 67801 2 1 94 SER HG H -7.113 -5.955 -7.902 1.00 . B B . 237 SER HG 1 1
16 67802 2 1 94 SER N N -6.009 -9.999 -7.653 1.00 . B B . 237 SER N 1 1
16 67803 2 1 94 SER O O -8.620 -9.469 -7.121 1.00 . B B . 237 SER O 1 1
16 67804 2 1 94 SER OG O -6.227 -6.295 -7.680 1.00 . B B . 237 SER OG 1 1
16 67805 2 1 95 CYS C C -9.830 -5.970 -4.885 1.00 . B B . 238 CYS C 1 1
16 67806 2 1 95 CYS CA C -9.658 -7.361 -5.534 1.00 . B B . 238 CYS CA 1 1
16 67807 2 1 95 CYS CB C -10.222 -8.456 -4.609 1.00 . B B . 238 CYS CB 1 1
16 67808 2 1 95 CYS H H -7.522 -7.000 -5.587 1.00 . B B . 238 CYS H 1 1
16 67809 2 1 95 CYS HA H -10.234 -7.376 -6.460 1.00 . B B . 238 CYS HA 1 1
16 67810 2 1 95 CYS HB2 H -10.008 -9.446 -5.013 1.00 . B B . 238 CYS HB2 1 1
16 67811 2 1 95 CYS HB3 H -9.771 -8.380 -3.618 1.00 . B B . 238 CYS HB3 1 1
16 67812 2 1 95 CYS HG H -12.314 -8.536 -5.762 1.00 . B B . 238 CYS HG 1 1
16 67813 2 1 95 CYS N N -8.250 -7.652 -5.866 1.00 . B B . 238 CYS N 1 1
16 67814 2 1 95 CYS O O -9.399 -5.749 -3.755 1.00 . B B . 238 CYS O 1 1
16 67815 2 1 95 CYS SG S -12.023 -8.251 -4.483 1.00 . B B . 238 CYS SG 1 1
16 67816 2 1 96 THR C C -12.177 -3.340 -4.821 1.00 . B B . 239 THR C 1 1
16 67817 2 1 96 THR CA C -10.690 -3.642 -5.059 1.00 . B B . 239 THR CA 1 1
16 67818 2 1 96 THR CB C -9.996 -2.612 -5.970 1.00 . B B . 239 THR CB 1 1
16 67819 2 1 96 THR CG2 C -10.423 -2.683 -7.438 1.00 . B B . 239 THR CG2 1 1
16 67820 2 1 96 THR H H -10.852 -5.251 -6.470 1.00 . B B . 239 THR H 1 1
16 67821 2 1 96 THR HA H -10.212 -3.547 -4.086 1.00 . B B . 239 THR HA 1 1
16 67822 2 1 96 THR HB H -8.924 -2.807 -5.926 1.00 . B B . 239 THR HB 1 1
16 67823 2 1 96 THR HG1 H -11.076 -0.996 -5.836 1.00 . B B . 239 THR HG1 1 1
16 67824 2 1 96 THR HG21 H -10.120 -3.638 -7.867 1.00 . B B . 239 THR HG21 1 1
16 67825 2 1 96 THR HG22 H -9.930 -1.889 -7.998 1.00 . B B . 239 THR HG22 1 1
16 67826 2 1 96 THR HG23 H -11.503 -2.572 -7.529 1.00 . B B . 239 THR HG23 1 1
16 67827 2 1 96 THR N N -10.468 -5.015 -5.567 1.00 . B B . 239 THR N 1 1
16 67828 2 1 96 THR O O -13.047 -3.863 -5.524 1.00 . B B . 239 THR O 1 1
16 67829 2 1 96 THR OG1 O -10.203 -1.289 -5.524 1.00 . B B . 239 THR OG1 1 1
16 67830 2 1 97 VAL C C -13.939 -0.692 -2.984 1.00 . B B . 240 VAL C 1 1
16 67831 2 1 97 VAL CA C -13.832 -2.189 -3.320 1.00 . B B . 240 VAL CA 1 1
16 67832 2 1 97 VAL CB C -14.201 -3.023 -2.066 1.00 . B B . 240 VAL CB 1 1
16 67833 2 1 97 VAL CG1 C -15.714 -3.266 -1.980 1.00 . B B . 240 VAL CG1 1 1
16 67834 2 1 97 VAL CG2 C -13.513 -4.394 -1.976 1.00 . B B . 240 VAL CG2 1 1
16 67835 2 1 97 VAL H H -11.701 -2.113 -3.286 1.00 . B B . 240 VAL H 1 1
16 67836 2 1 97 VAL HA H -14.549 -2.414 -4.110 1.00 . B B . 240 VAL HA 1 1
16 67837 2 1 97 VAL HB H -13.921 -2.462 -1.180 1.00 . B B . 240 VAL HB 1 1
16 67838 2 1 97 VAL HG11 H -16.254 -2.321 -1.946 1.00 . B B . 240 VAL HG11 1 1
16 67839 2 1 97 VAL HG12 H -16.047 -3.848 -2.840 1.00 . B B . 240 VAL HG12 1 1
16 67840 2 1 97 VAL HG13 H -15.942 -3.813 -1.066 1.00 . B B . 240 VAL HG13 1 1
16 67841 2 1 97 VAL HG21 H -13.786 -4.869 -1.039 1.00 . B B . 240 VAL HG21 1 1
16 67842 2 1 97 VAL HG22 H -13.813 -5.026 -2.814 1.00 . B B . 240 VAL HG22 1 1
16 67843 2 1 97 VAL HG23 H -12.430 -4.286 -1.969 1.00 . B B . 240 VAL HG23 1 1
16 67844 2 1 97 VAL N N -12.478 -2.510 -3.814 1.00 . B B . 240 VAL N 1 1
16 67845 2 1 97 VAL O O -12.948 -0.045 -2.633 1.00 . B B . 240 VAL O 1 1
16 67846 2 1 98 ARG C C -16.702 1.486 -1.980 1.00 . B B . 241 ARG C 1 1
16 67847 2 1 98 ARG CA C -15.469 1.290 -2.873 1.00 . B B . 241 ARG CA 1 1
16 67848 2 1 98 ARG CB C -15.603 1.952 -4.259 1.00 . B B . 241 ARG CB 1 1
16 67849 2 1 98 ARG CD C -16.658 1.781 -6.565 1.00 . B B . 241 ARG CD 1 1
16 67850 2 1 98 ARG CG C -16.824 1.479 -5.073 1.00 . B B . 241 ARG CG 1 1
16 67851 2 1 98 ARG CZ C -18.077 1.337 -8.595 1.00 . B B . 241 ARG CZ 1 1
16 67852 2 1 98 ARG H H -15.914 -0.751 -3.328 1.00 . B B . 241 ARG H 1 1
16 67853 2 1 98 ARG HA H -14.629 1.773 -2.370 1.00 . B B . 241 ARG HA 1 1
16 67854 2 1 98 ARG HB2 H -15.663 3.033 -4.134 1.00 . B B . 241 ARG HB2 1 1
16 67855 2 1 98 ARG HB3 H -14.693 1.736 -4.824 1.00 . B B . 241 ARG HB3 1 1
16 67856 2 1 98 ARG HD2 H -16.368 2.826 -6.687 1.00 . B B . 241 ARG HD2 1 1
16 67857 2 1 98 ARG HD3 H -15.859 1.145 -6.952 1.00 . B B . 241 ARG HD3 1 1
16 67858 2 1 98 ARG HE H -18.768 1.538 -6.757 1.00 . B B . 241 ARG HE 1 1
16 67859 2 1 98 ARG HG2 H -16.962 0.403 -4.960 1.00 . B B . 241 ARG HG2 1 1
16 67860 2 1 98 ARG HG3 H -17.713 1.988 -4.697 1.00 . B B . 241 ARG HG3 1 1
16 67861 2 1 98 ARG HH11 H -16.140 1.405 -9.061 1.00 . B B . 241 ARG HH11 1 1
16 67862 2 1 98 ARG HH12 H -17.217 1.140 -10.406 1.00 . B B . 241 ARG HH12 1 1
16 67863 2 1 98 ARG HH21 H -20.081 1.226 -8.493 1.00 . B B . 241 ARG HH21 1 1
16 67864 2 1 98 ARG HH22 H -19.397 1.049 -10.081 1.00 . B B . 241 ARG HH22 1 1
16 67865 2 1 98 ARG N N -15.155 -0.139 -3.060 1.00 . B B . 241 ARG N 1 1
16 67866 2 1 98 ARG NE N -17.916 1.531 -7.297 1.00 . B B . 241 ARG NE 1 1
16 67867 2 1 98 ARG NH1 N -17.071 1.291 -9.422 1.00 . B B . 241 ARG NH1 1 1
16 67868 2 1 98 ARG NH2 N -19.271 1.186 -9.092 1.00 . B B . 241 ARG NH2 1 1
16 67869 2 1 98 ARG O O -17.729 0.839 -2.196 1.00 . B B . 241 ARG O 1 1
16 67870 2 1 99 TRP C C -17.672 4.132 0.346 1.00 . B B . 242 TRP C 1 1
16 67871 2 1 99 TRP CA C -17.607 2.625 0.055 1.00 . B B . 242 TRP CA 1 1
16 67872 2 1 99 TRP CB C -17.318 1.802 1.326 1.00 . B B . 242 TRP CB 1 1
16 67873 2 1 99 TRP CD1 C -17.518 -0.639 0.626 1.00 . B B . 242 TRP CD1 1 1
16 67874 2 1 99 TRP CD2 C -18.979 -0.071 2.234 1.00 . B B . 242 TRP CD2 1 1
16 67875 2 1 99 TRP CE2 C -19.219 -1.442 1.920 1.00 . B B . 242 TRP CE2 1 1
16 67876 2 1 99 TRP CE3 C -19.762 0.495 3.266 1.00 . B B . 242 TRP CE3 1 1
16 67877 2 1 99 TRP CG C -17.905 0.420 1.370 1.00 . B B . 242 TRP CG 1 1
16 67878 2 1 99 TRP CH2 C -20.920 -1.624 3.636 1.00 . B B . 242 TRP CH2 1 1
16 67879 2 1 99 TRP CZ2 C -20.183 -2.212 2.594 1.00 . B B . 242 TRP CZ2 1 1
16 67880 2 1 99 TRP CZ3 C -20.711 -0.273 3.968 1.00 . B B . 242 TRP CZ3 1 1
16 67881 2 1 99 TRP H H -15.704 2.835 -0.882 1.00 . B B . 242 TRP H 1 1
16 67882 2 1 99 TRP HA H -18.590 2.324 -0.310 1.00 . B B . 242 TRP HA 1 1
16 67883 2 1 99 TRP HB2 H -16.242 1.747 1.470 1.00 . B B . 242 TRP HB2 1 1
16 67884 2 1 99 TRP HB3 H -17.722 2.325 2.192 1.00 . B B . 242 TRP HB3 1 1
16 67885 2 1 99 TRP HD1 H -16.718 -0.625 -0.106 1.00 . B B . 242 TRP HD1 1 1
16 67886 2 1 99 TRP HE1 H -18.200 -2.646 0.500 1.00 . B B . 242 TRP HE1 1 1
16 67887 2 1 99 TRP HE3 H -19.608 1.532 3.531 1.00 . B B . 242 TRP HE3 1 1
16 67888 2 1 99 TRP HH2 H -21.622 -2.220 4.205 1.00 . B B . 242 TRP HH2 1 1
16 67889 2 1 99 TRP HZ2 H -20.325 -3.251 2.339 1.00 . B B . 242 TRP HZ2 1 1
16 67890 2 1 99 TRP HZ3 H -21.275 0.177 4.776 1.00 . B B . 242 TRP HZ3 1 1
16 67891 2 1 99 TRP N N -16.590 2.345 -0.969 1.00 . B B . 242 TRP N 1 1
16 67892 2 1 99 TRP NE1 N -18.308 -1.735 0.930 1.00 . B B . 242 TRP NE1 1 1
16 67893 2 1 99 TRP O O -16.827 4.700 1.035 1.00 . B B . 242 TRP O 1 1
16 67894 2 1 100 GLU C C -19.444 6.440 1.534 1.00 . B B . 243 GLU C 1 1
16 67895 2 1 100 GLU CA C -18.955 6.230 0.087 1.00 . B B . 243 GLU CA 1 1
16 67896 2 1 100 GLU CB C -19.986 6.753 -0.931 1.00 . B B . 243 GLU CB 1 1
16 67897 2 1 100 GLU CD C -22.237 6.336 -2.044 1.00 . B B . 243 GLU CD 1 1
16 67898 2 1 100 GLU CG C -21.390 6.140 -0.772 1.00 . B B . 243 GLU CG 1 1
16 67899 2 1 100 GLU H H -19.336 4.275 -0.739 1.00 . B B . 243 GLU H 1 1
16 67900 2 1 100 GLU HA H -18.025 6.802 -0.030 1.00 . B B . 243 GLU HA 1 1
16 67901 2 1 100 GLU HB2 H -20.062 7.837 -0.832 1.00 . B B . 243 GLU HB2 1 1
16 67902 2 1 100 GLU HB3 H -19.614 6.535 -1.933 1.00 . B B . 243 GLU HB3 1 1
16 67903 2 1 100 GLU HG2 H -21.303 5.072 -0.559 1.00 . B B . 243 GLU HG2 1 1
16 67904 2 1 100 GLU HG3 H -21.889 6.605 0.081 1.00 . B B . 243 GLU HG3 1 1
16 67905 2 1 100 GLU N N -18.673 4.813 -0.202 1.00 . B B . 243 GLU N 1 1
16 67906 2 1 100 GLU O O -20.124 5.583 2.111 1.00 . B B . 243 GLU O 1 1
16 67907 2 1 100 GLU OE1 O -22.743 7.460 -2.279 1.00 . B B . 243 GLU OE1 1 1
16 67908 2 1 100 GLU OE2 O -22.410 5.362 -2.818 1.00 . B B . 243 GLU OE2 1 1
16 67909 2 1 101 ASN C C -19.949 9.413 3.574 1.00 . B B . 244 ASN C 1 1
16 67910 2 1 101 ASN CA C -19.449 7.943 3.521 1.00 . B B . 244 ASN CA 1 1
16 67911 2 1 101 ASN CB C -18.261 7.663 4.482 1.00 . B B . 244 ASN CB 1 1
16 67912 2 1 101 ASN CG C -17.332 6.502 4.124 1.00 . B B . 244 ASN CG 1 1
16 67913 2 1 101 ASN H H -18.537 8.256 1.635 1.00 . B B . 244 ASN H 1 1
16 67914 2 1 101 ASN HA H -20.289 7.321 3.841 1.00 . B B . 244 ASN HA 1 1
16 67915 2 1 101 ASN HB2 H -17.646 8.555 4.536 1.00 . B B . 244 ASN HB2 1 1
16 67916 2 1 101 ASN HB3 H -18.649 7.483 5.485 1.00 . B B . 244 ASN HB3 1 1
16 67917 2 1 101 ASN HD21 H -18.834 5.244 3.671 1.00 . B B . 244 ASN HD21 1 1
16 67918 2 1 101 ASN HD22 H -17.189 4.652 3.482 1.00 . B B . 244 ASN HD22 1 1
16 67919 2 1 101 ASN N N -19.091 7.577 2.142 1.00 . B B . 244 ASN N 1 1
16 67920 2 1 101 ASN ND2 N -17.841 5.328 3.840 1.00 . B B . 244 ASN ND2 1 1
16 67921 2 1 101 ASN O O -20.098 10.062 2.535 1.00 . B B . 244 ASN O 1 1
16 67922 2 1 101 ASN OD1 O -16.117 6.628 4.104 1.00 . B B . 244 ASN OD1 1 1
16 67923 2 1 102 LYS C C -20.085 12.438 4.304 1.00 . B B . 245 LYS C 1 1
16 67924 2 1 102 LYS CA C -20.808 11.289 5.024 1.00 . B B . 245 LYS CA 1 1
16 67925 2 1 102 LYS CB C -20.907 11.532 6.548 1.00 . B B . 245 LYS CB 1 1
16 67926 2 1 102 LYS CD C -22.865 12.831 7.514 1.00 . B B . 245 LYS CD 1 1
16 67927 2 1 102 LYS CE C -24.397 12.848 7.551 1.00 . B B . 245 LYS CE 1 1
16 67928 2 1 102 LYS CG C -22.358 11.459 7.049 1.00 . B B . 245 LYS CG 1 1
16 67929 2 1 102 LYS H H -20.096 9.330 5.568 1.00 . B B . 245 LYS H 1 1
16 67930 2 1 102 LYS HA H -21.817 11.298 4.604 1.00 . B B . 245 LYS HA 1 1
16 67931 2 1 102 LYS HB2 H -20.315 10.791 7.089 1.00 . B B . 245 LYS HB2 1 1
16 67932 2 1 102 LYS HB3 H -20.483 12.503 6.808 1.00 . B B . 245 LYS HB3 1 1
16 67933 2 1 102 LYS HD2 H -22.475 13.017 8.515 1.00 . B B . 245 LYS HD2 1 1
16 67934 2 1 102 LYS HD3 H -22.501 13.622 6.855 1.00 . B B . 245 LYS HD3 1 1
16 67935 2 1 102 LYS HE2 H -24.748 11.817 7.636 1.00 . B B . 245 LYS HE2 1 1
16 67936 2 1 102 LYS HE3 H -24.722 13.396 8.439 1.00 . B B . 245 LYS HE3 1 1
16 67937 2 1 102 LYS HG2 H -23.016 11.062 6.275 1.00 . B B . 245 LYS HG2 1 1
16 67938 2 1 102 LYS HG3 H -22.401 10.770 7.888 1.00 . B B . 245 LYS HG3 1 1
16 67939 2 1 102 LYS HZ1 H -25.988 13.459 6.362 1.00 . B B . 245 LYS HZ1 1 1
16 67940 2 1 102 LYS HZ2 H -24.686 13.009 5.492 1.00 . B B . 245 LYS HZ2 1 1
16 67941 2 1 102 LYS HZ3 H -24.702 14.451 6.262 1.00 . B B . 245 LYS HZ3 1 1
16 67942 2 1 102 LYS N N -20.229 9.944 4.775 1.00 . B B . 245 LYS N 1 1
16 67943 2 1 102 LYS NZ N -24.978 13.481 6.336 1.00 . B B . 245 LYS NZ 1 1
16 67944 2 1 102 LYS O O -20.652 13.081 3.420 1.00 . B B . 245 LYS O 1 1
16 67945 2 1 103 THR C C -16.550 13.265 3.865 1.00 . B B . 246 THR C 1 1
16 67946 2 1 103 THR CA C -17.967 13.777 4.171 1.00 . B B . 246 THR CA 1 1
16 67947 2 1 103 THR CB C -18.010 15.001 5.110 1.00 . B B . 246 THR CB 1 1
16 67948 2 1 103 THR CG2 C -17.256 14.802 6.426 1.00 . B B . 246 THR CG2 1 1
16 67949 2 1 103 THR H H -18.507 12.140 5.469 1.00 . B B . 246 THR H 1 1
16 67950 2 1 103 THR HA H -18.371 14.104 3.214 1.00 . B B . 246 THR HA 1 1
16 67951 2 1 103 THR HB H -19.056 15.194 5.353 1.00 . B B . 246 THR HB 1 1
16 67952 2 1 103 THR HG1 H -18.129 16.420 3.778 1.00 . B B . 246 THR HG1 1 1
16 67953 2 1 103 THR HG21 H -17.408 15.675 7.059 1.00 . B B . 246 THR HG21 1 1
16 67954 2 1 103 THR HG22 H -16.189 14.683 6.242 1.00 . B B . 246 THR HG22 1 1
16 67955 2 1 103 THR HG23 H -17.637 13.922 6.946 1.00 . B B . 246 THR HG23 1 1
16 67956 2 1 103 THR N N -18.840 12.703 4.699 1.00 . B B . 246 THR N 1 1
16 67957 2 1 103 THR O O -15.597 14.019 3.684 1.00 . B B . 246 THR O 1 1
16 67958 2 1 103 THR OG1 O -17.504 16.161 4.479 1.00 . B B . 246 THR OG1 1 1
16 67959 2 1 104 MET C C -15.594 10.081 2.408 1.00 . B B . 247 MET C 1 1
16 67960 2 1 104 MET CA C -15.202 11.224 3.358 1.00 . B B . 247 MET CA 1 1
16 67961 2 1 104 MET CB C -14.444 10.762 4.621 1.00 . B B . 247 MET CB 1 1
16 67962 2 1 104 MET CE C -15.542 10.718 8.024 1.00 . B B . 247 MET CE 1 1
16 67963 2 1 104 MET CG C -15.209 9.716 5.444 1.00 . B B . 247 MET CG 1 1
16 67964 2 1 104 MET H H -17.251 11.389 3.813 1.00 . B B . 247 MET H 1 1
16 67965 2 1 104 MET HA H -14.552 11.896 2.801 1.00 . B B . 247 MET HA 1 1
16 67966 2 1 104 MET HB2 H -13.480 10.342 4.336 1.00 . B B . 247 MET HB2 1 1
16 67967 2 1 104 MET HB3 H -14.255 11.634 5.249 1.00 . B B . 247 MET HB3 1 1
16 67968 2 1 104 MET HE1 H -15.059 11.684 7.881 1.00 . B B . 247 MET HE1 1 1
16 67969 2 1 104 MET HE2 H -16.568 10.769 7.654 1.00 . B B . 247 MET HE2 1 1
16 67970 2 1 104 MET HE3 H -15.570 10.483 9.088 1.00 . B B . 247 MET HE3 1 1
16 67971 2 1 104 MET HG2 H -16.258 10.003 5.505 1.00 . B B . 247 MET HG2 1 1
16 67972 2 1 104 MET HG3 H -15.152 8.771 4.907 1.00 . B B . 247 MET HG3 1 1
16 67973 2 1 104 MET N N -16.408 11.945 3.762 1.00 . B B . 247 MET N 1 1
16 67974 2 1 104 MET O O -16.749 9.647 2.400 1.00 . B B . 247 MET O 1 1
16 67975 2 1 104 MET SD S -14.624 9.423 7.138 1.00 . B B . 247 MET SD 1 1
16 67976 2 1 105 TYR C C -13.821 7.389 0.903 1.00 . B B . 248 TYR C 1 1
16 67977 2 1 105 TYR CA C -14.872 8.482 0.666 1.00 . B B . 248 TYR CA 1 1
16 67978 2 1 105 TYR CB C -14.903 8.992 -0.787 1.00 . B B . 248 TYR CB 1 1
16 67979 2 1 105 TYR CD1 C -13.157 10.812 -1.107 1.00 . B B . 248 TYR CD1 1 1
16 67980 2 1 105 TYR CD2 C -12.799 8.637 -2.154 1.00 . B B . 248 TYR CD2 1 1
16 67981 2 1 105 TYR CE1 C -11.943 11.271 -1.653 1.00 . B B . 248 TYR CE1 1 1
16 67982 2 1 105 TYR CE2 C -11.579 9.088 -2.692 1.00 . B B . 248 TYR CE2 1 1
16 67983 2 1 105 TYR CG C -13.587 9.494 -1.358 1.00 . B B . 248 TYR CG 1 1
16 67984 2 1 105 TYR CZ C -11.148 10.410 -2.444 1.00 . B B . 248 TYR CZ 1 1
16 67985 2 1 105 TYR H H -13.737 10.035 1.647 1.00 . B B . 248 TYR H 1 1
16 67986 2 1 105 TYR HA H -15.856 8.029 0.843 1.00 . B B . 248 TYR HA 1 1
16 67987 2 1 105 TYR HB2 H -15.262 8.180 -1.421 1.00 . B B . 248 TYR HB2 1 1
16 67988 2 1 105 TYR HB3 H -15.641 9.793 -0.860 1.00 . B B . 248 TYR HB3 1 1
16 67989 2 1 105 TYR HD1 H -13.751 11.478 -0.492 1.00 . B B . 248 TYR HD1 1 1
16 67990 2 1 105 TYR HD2 H -13.123 7.623 -2.347 1.00 . B B . 248 TYR HD2 1 1
16 67991 2 1 105 TYR HE1 H -11.611 12.278 -1.456 1.00 . B B . 248 TYR HE1 1 1
16 67992 2 1 105 TYR HE2 H -10.970 8.428 -3.291 1.00 . B B . 248 TYR HE2 1 1
16 67993 2 1 105 TYR HH H -9.523 10.153 -3.472 1.00 . B B . 248 TYR HH 1 1
16 67994 2 1 105 TYR N N -14.655 9.596 1.601 1.00 . B B . 248 TYR N 1 1
16 67995 2 1 105 TYR O O -12.618 7.656 0.894 1.00 . B B . 248 TYR O 1 1
16 67996 2 1 105 TYR OH O -9.976 10.850 -2.975 1.00 . B B . 248 TYR OH 1 1
16 67997 2 1 106 CYS C C -13.190 4.236 0.058 1.00 . B B . 249 CYS C 1 1
16 67998 2 1 106 CYS CA C -13.404 5.004 1.372 1.00 . B B . 249 CYS CA 1 1
16 67999 2 1 106 CYS CB C -13.993 4.123 2.493 1.00 . B B . 249 CYS CB 1 1
16 68000 2 1 106 CYS H H -15.269 5.982 1.164 1.00 . B B . 249 CYS H 1 1
16 68001 2 1 106 CYS HA H -12.428 5.366 1.701 1.00 . B B . 249 CYS HA 1 1
16 68002 2 1 106 CYS HB2 H -13.781 4.579 3.462 1.00 . B B . 249 CYS HB2 1 1
16 68003 2 1 106 CYS HB3 H -15.070 4.059 2.393 1.00 . B B . 249 CYS HB3 1 1
16 68004 2 1 106 CYS HG H -14.007 1.967 3.512 1.00 . B B . 249 CYS HG 1 1
16 68005 2 1 106 CYS N N -14.271 6.160 1.166 1.00 . B B . 249 CYS N 1 1
16 68006 2 1 106 CYS O O -14.139 3.877 -0.647 1.00 . B B . 249 CYS O 1 1
16 68007 2 1 106 CYS SG S -13.331 2.431 2.448 1.00 . B B . 249 CYS SG 1 1
16 68008 2 1 107 ILE C C -10.471 2.027 -0.665 1.00 . B B . 250 ILE C 1 1
16 68009 2 1 107 ILE CA C -11.474 3.015 -1.276 1.00 . B B . 250 ILE CA 1 1
16 68010 2 1 107 ILE CB C -10.882 3.764 -2.493 1.00 . B B . 250 ILE CB 1 1
16 68011 2 1 107 ILE CD1 C -8.662 4.887 -3.126 1.00 . B B . 250 ILE CD1 1 1
16 68012 2 1 107 ILE CG1 C -9.819 4.829 -2.125 1.00 . B B . 250 ILE CG1 1 1
16 68013 2 1 107 ILE CG2 C -12.007 4.432 -3.301 1.00 . B B . 250 ILE CG2 1 1
16 68014 2 1 107 ILE H H -11.207 4.315 0.374 1.00 . B B . 250 ILE H 1 1
16 68015 2 1 107 ILE HA H -12.323 2.433 -1.627 1.00 . B B . 250 ILE HA 1 1
16 68016 2 1 107 ILE HB H -10.419 3.014 -3.135 1.00 . B B . 250 ILE HB 1 1
16 68017 2 1 107 ILE HD11 H -8.142 3.927 -3.137 1.00 . B B . 250 ILE HD11 1 1
16 68018 2 1 107 ILE HD12 H -9.038 5.116 -4.123 1.00 . B B . 250 ILE HD12 1 1
16 68019 2 1 107 ILE HD13 H -7.961 5.664 -2.818 1.00 . B B . 250 ILE HD13 1 1
16 68020 2 1 107 ILE HG12 H -10.281 5.813 -2.045 1.00 . B B . 250 ILE HG12 1 1
16 68021 2 1 107 ILE HG13 H -9.390 4.599 -1.159 1.00 . B B . 250 ILE HG13 1 1
16 68022 2 1 107 ILE HG21 H -11.592 4.908 -4.190 1.00 . B B . 250 ILE HG21 1 1
16 68023 2 1 107 ILE HG22 H -12.739 3.684 -3.609 1.00 . B B . 250 ILE HG22 1 1
16 68024 2 1 107 ILE HG23 H -12.504 5.189 -2.695 1.00 . B B . 250 ILE HG23 1 1
16 68025 2 1 107 ILE N N -11.923 3.949 -0.239 1.00 . B B . 250 ILE N 1 1
16 68026 2 1 107 ILE O O -9.526 2.442 0.008 1.00 . B B . 250 ILE O 1 1
16 68027 2 1 108 VAL C C -9.368 -1.243 -1.568 1.00 . B B . 251 VAL C 1 1
16 68028 2 1 108 VAL CA C -9.808 -0.367 -0.402 1.00 . B B . 251 VAL CA 1 1
16 68029 2 1 108 VAL CB C -10.482 -1.188 0.718 1.00 . B B . 251 VAL CB 1 1
16 68030 2 1 108 VAL CG1 C -11.846 -1.788 0.381 1.00 . B B . 251 VAL CG1 1 1
16 68031 2 1 108 VAL CG2 C -9.564 -2.328 1.174 1.00 . B B . 251 VAL CG2 1 1
16 68032 2 1 108 VAL H H -11.475 0.432 -1.425 1.00 . B B . 251 VAL H 1 1
16 68033 2 1 108 VAL HA H -8.907 0.068 0.024 1.00 . B B . 251 VAL HA 1 1
16 68034 2 1 108 VAL HB H -10.644 -0.518 1.556 1.00 . B B . 251 VAL HB 1 1
16 68035 2 1 108 VAL HG11 H -11.747 -2.508 -0.427 1.00 . B B . 251 VAL HG11 1 1
16 68036 2 1 108 VAL HG12 H -12.247 -2.298 1.257 1.00 . B B . 251 VAL HG12 1 1
16 68037 2 1 108 VAL HG13 H -12.539 -0.997 0.094 1.00 . B B . 251 VAL HG13 1 1
16 68038 2 1 108 VAL HG21 H -9.525 -3.101 0.406 1.00 . B B . 251 VAL HG21 1 1
16 68039 2 1 108 VAL HG22 H -8.557 -1.955 1.351 1.00 . B B . 251 VAL HG22 1 1
16 68040 2 1 108 VAL HG23 H -9.951 -2.759 2.095 1.00 . B B . 251 VAL HG23 1 1
16 68041 2 1 108 VAL N N -10.674 0.722 -0.876 1.00 . B B . 251 VAL N 1 1
16 68042 2 1 108 VAL O O -10.197 -1.752 -2.318 1.00 . B B . 251 VAL O 1 1
16 68043 2 1 109 SER C C -6.679 -3.420 -2.199 1.00 . B B . 252 SER C 1 1
16 68044 2 1 109 SER CA C -7.461 -2.242 -2.783 1.00 . B B . 252 SER CA 1 1
16 68045 2 1 109 SER CB C -6.584 -1.362 -3.675 1.00 . B B . 252 SER CB 1 1
16 68046 2 1 109 SER H H -7.439 -0.980 -1.052 1.00 . B B . 252 SER H 1 1
16 68047 2 1 109 SER HA H -8.247 -2.645 -3.419 1.00 . B B . 252 SER HA 1 1
16 68048 2 1 109 SER HB2 H -7.150 -0.478 -3.979 1.00 . B B . 252 SER HB2 1 1
16 68049 2 1 109 SER HB3 H -5.696 -1.042 -3.127 1.00 . B B . 252 SER HB3 1 1
16 68050 2 1 109 SER HG H -5.621 -1.536 -5.373 1.00 . B B . 252 SER HG 1 1
16 68051 2 1 109 SER N N -8.059 -1.434 -1.717 1.00 . B B . 252 SER N 1 1
16 68052 2 1 109 SER O O -5.657 -3.228 -1.535 1.00 . B B . 252 SER O 1 1
16 68053 2 1 109 SER OG O -6.210 -2.093 -4.830 1.00 . B B . 252 SER OG 1 1
16 68054 2 1 110 ALA C C -5.612 -6.288 -3.347 1.00 . B B . 253 ALA C 1 1
16 68055 2 1 110 ALA CA C -6.456 -5.878 -2.134 1.00 . B B . 253 ALA CA 1 1
16 68056 2 1 110 ALA CB C -7.427 -7.019 -1.784 1.00 . B B . 253 ALA CB 1 1
16 68057 2 1 110 ALA H H -8.050 -4.738 -2.911 1.00 . B B . 253 ALA H 1 1
16 68058 2 1 110 ALA HA H -5.790 -5.716 -1.290 1.00 . B B . 253 ALA HA 1 1
16 68059 2 1 110 ALA HB1 H -8.248 -6.661 -1.162 1.00 . B B . 253 ALA HB1 1 1
16 68060 2 1 110 ALA HB2 H -7.843 -7.459 -2.688 1.00 . B B . 253 ALA HB2 1 1
16 68061 2 1 110 ALA HB3 H -6.885 -7.798 -1.246 1.00 . B B . 253 ALA HB3 1 1
16 68062 2 1 110 ALA N N -7.187 -4.641 -2.390 1.00 . B B . 253 ALA N 1 1
16 68063 2 1 110 ALA O O -6.078 -6.240 -4.489 1.00 . B B . 253 ALA O 1 1
16 68064 2 1 111 PHE C C -3.191 -8.877 -3.493 1.00 . B B . 254 PHE C 1 1
16 68065 2 1 111 PHE CA C -3.557 -7.486 -4.044 1.00 . B B . 254 PHE CA 1 1
16 68066 2 1 111 PHE CB C -2.340 -6.602 -4.357 1.00 . B B . 254 PHE CB 1 1
16 68067 2 1 111 PHE CD1 C -3.241 -5.410 -6.413 1.00 . B B . 254 PHE CD1 1 1
16 68068 2 1 111 PHE CD2 C -2.302 -4.068 -4.615 1.00 . B B . 254 PHE CD2 1 1
16 68069 2 1 111 PHE CE1 C -3.509 -4.242 -7.148 1.00 . B B . 254 PHE CE1 1 1
16 68070 2 1 111 PHE CE2 C -2.567 -2.899 -5.354 1.00 . B B . 254 PHE CE2 1 1
16 68071 2 1 111 PHE CG C -2.643 -5.332 -5.140 1.00 . B B . 254 PHE CG 1 1
16 68072 2 1 111 PHE CZ C -3.166 -2.984 -6.624 1.00 . B B . 254 PHE CZ 1 1
16 68073 2 1 111 PHE H H -4.109 -6.788 -2.113 1.00 . B B . 254 PHE H 1 1
16 68074 2 1 111 PHE HA H -4.102 -7.639 -4.974 1.00 . B B . 254 PHE HA 1 1
16 68075 2 1 111 PHE HB2 H -1.861 -6.339 -3.414 1.00 . B B . 254 PHE HB2 1 1
16 68076 2 1 111 PHE HB3 H -1.636 -7.182 -4.950 1.00 . B B . 254 PHE HB3 1 1
16 68077 2 1 111 PHE HD1 H -3.505 -6.371 -6.830 1.00 . B B . 254 PHE HD1 1 1
16 68078 2 1 111 PHE HD2 H -1.832 -3.995 -3.644 1.00 . B B . 254 PHE HD2 1 1
16 68079 2 1 111 PHE HE1 H -3.988 -4.311 -8.115 1.00 . B B . 254 PHE HE1 1 1
16 68080 2 1 111 PHE HE2 H -2.312 -1.930 -4.945 1.00 . B B . 254 PHE HE2 1 1
16 68081 2 1 111 PHE HZ H -3.370 -2.088 -7.194 1.00 . B B . 254 PHE HZ 1 1
16 68082 2 1 111 PHE N N -4.413 -6.799 -3.081 1.00 . B B . 254 PHE N 1 1
16 68083 2 1 111 PHE O O -2.728 -9.011 -2.358 1.00 . B B . 254 PHE O 1 1
16 68084 2 1 112 GLY C C -2.146 -12.010 -4.584 1.00 . B B . 255 GLY C 1 1
16 68085 2 1 112 GLY CA C -3.335 -11.340 -3.894 1.00 . B B . 255 GLY CA 1 1
16 68086 2 1 112 GLY H H -3.769 -9.738 -5.223 1.00 . B B . 255 GLY H 1 1
16 68087 2 1 112 GLY HA2 H -3.225 -11.441 -2.815 1.00 . B B . 255 GLY HA2 1 1
16 68088 2 1 112 GLY HA3 H -4.244 -11.864 -4.188 1.00 . B B . 255 GLY HA3 1 1
16 68089 2 1 112 GLY N N -3.458 -9.926 -4.276 1.00 . B B . 255 GLY N 1 1
16 68090 2 1 112 GLY O O -2.322 -12.710 -5.583 1.00 . B B . 255 GLY O 1 1
16 68091 2 1 113 LEU C C 0.599 -13.680 -4.460 1.00 . B B . 256 LEU C 1 1
16 68092 2 1 113 LEU CA C 0.337 -12.175 -4.680 1.00 . B B . 256 LEU CA 1 1
16 68093 2 1 113 LEU CB C 1.494 -11.307 -4.142 1.00 . B B . 256 LEU CB 1 1
16 68094 2 1 113 LEU CD1 C 1.647 -9.740 -6.148 1.00 . B B . 256 LEU CD1 1 1
16 68095 2 1 113 LEU CD2 C 0.416 -8.950 -4.160 1.00 . B B . 256 LEU CD2 1 1
16 68096 2 1 113 LEU CG C 1.566 -9.842 -4.627 1.00 . B B . 256 LEU CG 1 1
16 68097 2 1 113 LEU H H -0.891 -11.183 -3.248 1.00 . B B . 256 LEU H 1 1
16 68098 2 1 113 LEU HA H 0.279 -12.017 -5.751 1.00 . B B . 256 LEU HA 1 1
16 68099 2 1 113 LEU HB2 H 1.475 -11.313 -3.054 1.00 . B B . 256 LEU HB2 1 1
16 68100 2 1 113 LEU HB3 H 2.427 -11.785 -4.440 1.00 . B B . 256 LEU HB3 1 1
16 68101 2 1 113 LEU HD11 H 2.418 -10.416 -6.510 1.00 . B B . 256 LEU HD11 1 1
16 68102 2 1 113 LEU HD12 H 1.887 -8.715 -6.431 1.00 . B B . 256 LEU HD12 1 1
16 68103 2 1 113 LEU HD13 H 0.693 -10.008 -6.604 1.00 . B B . 256 LEU HD13 1 1
16 68104 2 1 113 LEU HD21 H -0.500 -9.216 -4.685 1.00 . B B . 256 LEU HD21 1 1
16 68105 2 1 113 LEU HD22 H 0.655 -7.910 -4.383 1.00 . B B . 256 LEU HD22 1 1
16 68106 2 1 113 LEU HD23 H 0.270 -9.057 -3.087 1.00 . B B . 256 LEU HD23 1 1
16 68107 2 1 113 LEU HG H 2.485 -9.420 -4.220 1.00 . B B . 256 LEU HG 1 1
16 68108 2 1 113 LEU N N -0.935 -11.747 -4.086 1.00 . B B . 256 LEU N 1 1
16 68109 2 1 113 LEU O O 0.631 -14.156 -3.322 1.00 . B B . 256 LEU O 1 1
16 68110 2 1 114 SER C C 1.916 -16.442 -6.524 1.00 . B B . 257 SER C 1 1
16 68111 2 1 114 SER CA C 0.772 -15.889 -5.659 1.00 . B B . 257 SER CA 1 1
16 68112 2 1 114 SER CB C -0.563 -16.344 -6.268 1.00 . B B . 257 SER CB 1 1
16 68113 2 1 114 SER H H 0.910 -13.904 -6.425 1.00 . B B . 257 SER H 1 1
16 68114 2 1 114 SER HA H 0.852 -16.327 -4.663 1.00 . B B . 257 SER HA 1 1
16 68115 2 1 114 SER HB2 H -0.690 -15.889 -7.252 1.00 . B B . 257 SER HB2 1 1
16 68116 2 1 114 SER HB3 H -0.554 -17.429 -6.383 1.00 . B B . 257 SER HB3 1 1
16 68117 2 1 114 SER HG H -2.322 -15.536 -5.982 1.00 . B B . 257 SER HG 1 1
16 68118 2 1 114 SER N N 0.804 -14.420 -5.555 1.00 . B B . 257 SER N 1 1
16 68119 2 1 114 SER O O 1.824 -16.472 -7.752 1.00 . B B . 257 SER O 1 1
16 68120 2 1 114 SER OG O -1.648 -15.980 -5.438 1.00 . B B . 257 SER OG 1 1
16 68121 2 1 115 ILE C C 4.121 -18.965 -6.924 1.00 . B B . 258 ILE C 1 1
16 68122 2 1 115 ILE CA C 4.187 -17.461 -6.584 1.00 . B B . 258 ILE CA 1 1
16 68123 2 1 115 ILE CB C 5.486 -17.058 -5.845 1.00 . B B . 258 ILE CB 1 1
16 68124 2 1 115 ILE CD1 C 5.839 -18.997 -4.165 1.00 . B B . 258 ILE CD1 1 1
16 68125 2 1 115 ILE CG1 C 5.571 -17.502 -4.369 1.00 . B B . 258 ILE CG1 1 1
16 68126 2 1 115 ILE CG2 C 5.635 -15.526 -5.906 1.00 . B B . 258 ILE CG2 1 1
16 68127 2 1 115 ILE H H 3.002 -16.886 -4.882 1.00 . B B . 258 ILE H 1 1
16 68128 2 1 115 ILE HA H 4.253 -16.966 -7.549 1.00 . B B . 258 ILE HA 1 1
16 68129 2 1 115 ILE HB H 6.337 -17.479 -6.381 1.00 . B B . 258 ILE HB 1 1
16 68130 2 1 115 ILE HD11 H 6.712 -19.302 -4.744 1.00 . B B . 258 ILE HD11 1 1
16 68131 2 1 115 ILE HD12 H 6.034 -19.185 -3.109 1.00 . B B . 258 ILE HD12 1 1
16 68132 2 1 115 ILE HD13 H 4.974 -19.586 -4.462 1.00 . B B . 258 ILE HD13 1 1
16 68133 2 1 115 ILE HG12 H 6.393 -16.962 -3.898 1.00 . B B . 258 ILE HG12 1 1
16 68134 2 1 115 ILE HG13 H 4.653 -17.228 -3.853 1.00 . B B . 258 ILE HG13 1 1
16 68135 2 1 115 ILE HG21 H 5.581 -15.186 -6.941 1.00 . B B . 258 ILE HG21 1 1
16 68136 2 1 115 ILE HG22 H 4.848 -15.038 -5.330 1.00 . B B . 258 ILE HG22 1 1
16 68137 2 1 115 ILE HG23 H 6.603 -15.231 -5.499 1.00 . B B . 258 ILE HG23 1 1
16 68138 2 1 115 ILE N N 2.991 -16.929 -5.892 1.00 . B B . 258 ILE N 1 1
16 68139 2 1 115 ILE O O 5.014 -19.488 -7.593 1.00 . B B . 258 ILE O 1 1
16 68140 2 1 116 GLY C C 2.131 -21.533 -7.974 1.00 . B B . 259 GLY C 1 1
16 68141 2 1 116 GLY CA C 2.864 -21.114 -6.688 1.00 . B B . 259 GLY CA 1 1
16 68142 2 1 116 GLY H H 2.371 -19.161 -5.963 1.00 . B B . 259 GLY H 1 1
16 68143 2 1 116 GLY HA2 H 3.833 -21.614 -6.681 1.00 . B B . 259 GLY HA2 1 1
16 68144 2 1 116 GLY HA3 H 2.295 -21.500 -5.843 1.00 . B B . 259 GLY HA3 1 1
16 68145 2 1 116 GLY N N 3.057 -19.664 -6.505 1.00 . B B . 259 GLY N 1 1
16 68146 2 1 116 GLY O O 1.881 -22.725 -8.167 1.00 . B B . 259 GLY O 1 1
16 68147 2 1 117 GLY C C -0.415 -20.841 -10.127 1.00 . B B . 260 GLY C 1 1
16 68148 2 1 117 GLY CA C 1.121 -20.850 -10.142 1.00 . B B . 260 GLY CA 1 1
16 68149 2 1 117 GLY H H 2.034 -19.635 -8.626 1.00 . B B . 260 GLY H 1 1
16 68150 2 1 117 GLY HA2 H 1.446 -20.094 -10.857 1.00 . B B . 260 GLY HA2 1 1
16 68151 2 1 117 GLY HA3 H 1.448 -21.817 -10.525 1.00 . B B . 260 GLY HA3 1 1
16 68152 2 1 117 GLY N N 1.770 -20.584 -8.848 1.00 . B B . 260 GLY N 1 1
16 68153 2 1 117 GLY O O -1.031 -21.381 -11.048 1.00 . B B . 260 GLY O 1 1
16 68154 2 1 118 GLY C C -3.115 -19.328 -10.184 1.00 . B B . 261 GLY C 1 1
16 68155 2 1 118 GLY CA C -2.505 -20.100 -8.999 1.00 . B B . 261 GLY CA 1 1
16 68156 2 1 118 GLY H H -0.467 -19.856 -8.377 1.00 . B B . 261 GLY H 1 1
16 68157 2 1 118 GLY HA2 H -2.969 -21.085 -8.939 1.00 . B B . 261 GLY HA2 1 1
16 68158 2 1 118 GLY HA3 H -2.745 -19.558 -8.084 1.00 . B B . 261 GLY HA3 1 1
16 68159 2 1 118 GLY N N -1.045 -20.261 -9.097 1.00 . B B . 261 GLY N 1 1
16 68160 2 1 118 GLY O O -2.548 -18.335 -10.647 1.00 . B B . 261 GLY O 1 1
16 68161 2 1 119 SER C C -6.507 -19.048 -11.551 1.00 . B B . 262 SER C 1 1
16 68162 2 1 119 SER CA C -5.005 -19.251 -11.834 1.00 . B B . 262 SER CA 1 1
16 68163 2 1 119 SER CB C -4.805 -20.192 -13.039 1.00 . B B . 262 SER CB 1 1
16 68164 2 1 119 SER H H -4.691 -20.571 -10.186 1.00 . B B . 262 SER H 1 1
16 68165 2 1 119 SER HA H -4.597 -18.275 -12.100 1.00 . B B . 262 SER HA 1 1
16 68166 2 1 119 SER HB2 H -5.395 -21.099 -12.890 1.00 . B B . 262 SER HB2 1 1
16 68167 2 1 119 SER HB3 H -5.164 -19.696 -13.942 1.00 . B B . 262 SER HB3 1 1
16 68168 2 1 119 SER HG H -2.892 -19.758 -13.136 1.00 . B B . 262 SER HG 1 1
16 68169 2 1 119 SER N N -4.286 -19.770 -10.651 1.00 . B B . 262 SER N 1 1
16 68170 2 1 119 SER O O -6.955 -19.193 -10.409 1.00 . B B . 262 SER O 1 1
16 68171 2 1 119 SER OG O -3.445 -20.555 -13.235 1.00 . B B . 262 SER OG 1 1
16 68172 2 1 120 GLY C C -9.301 -17.165 -12.862 1.00 . B B . 263 GLY C 1 1
16 68173 2 1 120 GLY CA C -8.761 -18.557 -12.503 1.00 . B B . 263 GLY CA 1 1
16 68174 2 1 120 GLY H H -6.863 -18.637 -13.490 1.00 . B B . 263 GLY H 1 1
16 68175 2 1 120 GLY HA2 H -9.218 -19.271 -13.189 1.00 . B B . 263 GLY HA2 1 1
16 68176 2 1 120 GLY HA3 H -9.116 -18.800 -11.502 1.00 . B B . 263 GLY HA3 1 1
16 68177 2 1 120 GLY N N -7.296 -18.706 -12.580 1.00 . B B . 263 GLY N 1 1
16 68178 2 1 120 GLY O O -10.469 -16.884 -12.603 1.00 . B B . 263 GLY O 1 1
16 68179 2 1 121 GLN C C -10.003 -14.744 -14.761 1.00 . B B . 264 GLN C 1 1
16 68180 2 1 121 GLN CA C -8.792 -14.907 -13.819 1.00 . B B . 264 GLN CA 1 1
16 68181 2 1 121 GLN CB C -7.553 -14.234 -14.434 1.00 . B B . 264 GLN CB 1 1
16 68182 2 1 121 GLN CD C -6.452 -16.156 -15.767 1.00 . B B . 264 GLN CD 1 1
16 68183 2 1 121 GLN CG C -7.097 -14.769 -15.808 1.00 . B B . 264 GLN CG 1 1
16 68184 2 1 121 GLN H H -7.521 -16.603 -13.573 1.00 . B B . 264 GLN H 1 1
16 68185 2 1 121 GLN HA H -9.028 -14.366 -12.901 1.00 . B B . 264 GLN HA 1 1
16 68186 2 1 121 GLN HB2 H -7.781 -13.172 -14.551 1.00 . B B . 264 GLN HB2 1 1
16 68187 2 1 121 GLN HB3 H -6.731 -14.315 -13.726 1.00 . B B . 264 GLN HB3 1 1
16 68188 2 1 121 GLN HE21 H -8.137 -17.108 -16.383 1.00 . B B . 264 GLN HE21 1 1
16 68189 2 1 121 GLN HE22 H -6.695 -18.094 -16.160 1.00 . B B . 264 GLN HE22 1 1
16 68190 2 1 121 GLN HG2 H -7.933 -14.773 -16.507 1.00 . B B . 264 GLN HG2 1 1
16 68191 2 1 121 GLN HG3 H -6.358 -14.077 -16.205 1.00 . B B . 264 GLN HG3 1 1
16 68192 2 1 121 GLN N N -8.466 -16.287 -13.428 1.00 . B B . 264 GLN N 1 1
16 68193 2 1 121 GLN NE2 N -7.172 -17.208 -16.100 1.00 . B B . 264 GLN NE2 1 1
16 68194 2 1 121 GLN O O -10.411 -15.672 -15.466 1.00 . B B . 264 GLN O 1 1
16 68195 2 1 121 GLN OE1 O -5.293 -16.331 -15.426 1.00 . B B . 264 GLN OE1 1 1
16 68196 2 1 122 SER C C -11.238 -12.315 -16.908 1.00 . B B . 265 SER C 1 1
16 68197 2 1 122 SER CA C -11.662 -13.086 -15.644 1.00 . B B . 265 SER CA 1 1
16 68198 2 1 122 SER CB C -12.576 -12.221 -14.772 1.00 . B B . 265 SER CB 1 1
16 68199 2 1 122 SER H H -10.102 -12.828 -14.203 1.00 . B B . 265 SER H 1 1
16 68200 2 1 122 SER HA H -12.231 -13.961 -15.960 1.00 . B B . 265 SER HA 1 1
16 68201 2 1 122 SER HB2 H -12.850 -12.788 -13.881 1.00 . B B . 265 SER HB2 1 1
16 68202 2 1 122 SER HB3 H -12.029 -11.329 -14.460 1.00 . B B . 265 SER HB3 1 1
16 68203 2 1 122 SER HG H -14.304 -11.299 -14.880 1.00 . B B . 265 SER HG 1 1
16 68204 2 1 122 SER N N -10.521 -13.512 -14.818 1.00 . B B . 265 SER N 1 1
16 68205 2 1 122 SER O O -11.722 -12.602 -18.006 1.00 . B B . 265 SER O 1 1
16 68206 2 1 122 SER OG O -13.752 -11.848 -15.472 1.00 . B B . 265 SER OG 1 1
16 68207 2 1 123 GLY C C -8.757 -11.178 -18.750 1.00 . B B . 266 GLY C 1 1
16 68208 2 1 123 GLY CA C -9.812 -10.501 -17.855 1.00 . B B . 266 GLY CA 1 1
16 68209 2 1 123 GLY H H -9.957 -11.186 -15.840 1.00 . B B . 266 GLY H 1 1
16 68210 2 1 123 GLY HA2 H -10.645 -10.186 -18.486 1.00 . B B . 266 GLY HA2 1 1
16 68211 2 1 123 GLY HA3 H -9.365 -9.607 -17.418 1.00 . B B . 266 GLY HA3 1 1
16 68212 2 1 123 GLY N N -10.320 -11.348 -16.767 1.00 . B B . 266 GLY N 1 1
16 68213 2 1 123 GLY O O -8.418 -12.349 -18.540 1.00 . B B . 266 GLY O 1 1
16 68214 2 1 124 PRO C C -5.865 -11.213 -19.886 1.00 . B B . 267 PRO C 1 1
16 68215 2 1 124 PRO CA C -7.176 -10.971 -20.644 1.00 . B B . 267 PRO CA 1 1
16 68216 2 1 124 PRO CB C -7.014 -9.910 -21.739 1.00 . B B . 267 PRO CB 1 1
16 68217 2 1 124 PRO CD C -8.530 -9.070 -20.083 1.00 . B B . 267 PRO CD 1 1
16 68218 2 1 124 PRO CG C -7.438 -8.613 -21.052 1.00 . B B . 267 PRO CG 1 1
16 68219 2 1 124 PRO HA H -7.505 -11.906 -21.097 1.00 . B B . 267 PRO HA 1 1
16 68220 2 1 124 PRO HB2 H -5.990 -9.855 -22.113 1.00 . B B . 267 PRO HB2 1 1
16 68221 2 1 124 PRO HB3 H -7.702 -10.128 -22.558 1.00 . B B . 267 PRO HB3 1 1
16 68222 2 1 124 PRO HD2 H -8.528 -8.434 -19.198 1.00 . B B . 267 PRO HD2 1 1
16 68223 2 1 124 PRO HD3 H -9.501 -9.026 -20.577 1.00 . B B . 267 PRO HD3 1 1
16 68224 2 1 124 PRO HG2 H -6.599 -8.205 -20.488 1.00 . B B . 267 PRO HG2 1 1
16 68225 2 1 124 PRO HG3 H -7.812 -7.880 -21.766 1.00 . B B . 267 PRO HG3 1 1
16 68226 2 1 124 PRO N N -8.217 -10.455 -19.753 1.00 . B B . 267 PRO N 1 1
16 68227 2 1 124 PRO O O -5.478 -10.431 -19.013 1.00 . B B . 267 PRO O 1 1
16 68228 2 1 125 ILE C C -2.721 -11.816 -20.189 1.00 . B B . 268 ILE C 1 1
16 68229 2 1 125 ILE CA C -3.875 -12.657 -19.620 1.00 . B B . 268 ILE CA 1 1
16 68230 2 1 125 ILE CB C -3.602 -14.173 -19.729 1.00 . B B . 268 ILE CB 1 1
16 68231 2 1 125 ILE CD1 C -2.198 -15.263 -21.563 1.00 . B B . 268 ILE CD1 1 1
16 68232 2 1 125 ILE CG1 C -3.586 -14.742 -21.169 1.00 . B B . 268 ILE CG1 1 1
16 68233 2 1 125 ILE CG2 C -4.626 -14.936 -18.867 1.00 . B B . 268 ILE CG2 1 1
16 68234 2 1 125 ILE H H -5.536 -12.883 -20.956 1.00 . B B . 268 ILE H 1 1
16 68235 2 1 125 ILE HA H -3.936 -12.439 -18.555 1.00 . B B . 268 ILE HA 1 1
16 68236 2 1 125 ILE HB H -2.623 -14.350 -19.285 1.00 . B B . 268 ILE HB 1 1
16 68237 2 1 125 ILE HD11 H -1.893 -16.058 -20.882 1.00 . B B . 268 ILE HD11 1 1
16 68238 2 1 125 ILE HD12 H -2.234 -15.660 -22.578 1.00 . B B . 268 ILE HD12 1 1
16 68239 2 1 125 ILE HD13 H -1.470 -14.453 -21.523 1.00 . B B . 268 ILE HD13 1 1
16 68240 2 1 125 ILE HG12 H -4.293 -15.566 -21.246 1.00 . B B . 268 ILE HG12 1 1
16 68241 2 1 125 ILE HG13 H -3.891 -13.983 -21.889 1.00 . B B . 268 ILE HG13 1 1
16 68242 2 1 125 ILE HG21 H -4.364 -15.994 -18.831 1.00 . B B . 268 ILE HG21 1 1
16 68243 2 1 125 ILE HG22 H -4.620 -14.544 -17.849 1.00 . B B . 268 ILE HG22 1 1
16 68244 2 1 125 ILE HG23 H -5.630 -14.832 -19.279 1.00 . B B . 268 ILE HG23 1 1
16 68245 2 1 125 ILE N N -5.165 -12.296 -20.224 1.00 . B B . 268 ILE N 1 1
16 68246 2 1 125 ILE O O -2.546 -11.714 -21.406 1.00 . B B . 268 ILE O 1 1
16 68247 2 1 126 LYS C C 0.434 -10.792 -18.600 1.00 . B B . 269 LYS C 1 1
16 68248 2 1 126 LYS CA C -0.683 -10.480 -19.605 1.00 . B B . 269 LYS CA 1 1
16 68249 2 1 126 LYS CB C -0.941 -8.960 -19.747 1.00 . B B . 269 LYS CB 1 1
16 68250 2 1 126 LYS CD C -2.924 -8.273 -18.190 1.00 . B B . 269 LYS CD 1 1
16 68251 2 1 126 LYS CE C -3.805 -7.588 -19.248 1.00 . B B . 269 LYS CE 1 1
16 68252 2 1 126 LYS CG C -1.416 -8.194 -18.490 1.00 . B B . 269 LYS CG 1 1
16 68253 2 1 126 LYS H H -2.159 -11.330 -18.323 1.00 . B B . 269 LYS H 1 1
16 68254 2 1 126 LYS HA H -0.320 -10.830 -20.574 1.00 . B B . 269 LYS HA 1 1
16 68255 2 1 126 LYS HB2 H -0.002 -8.502 -20.062 1.00 . B B . 269 LYS HB2 1 1
16 68256 2 1 126 LYS HB3 H -1.646 -8.798 -20.562 1.00 . B B . 269 LYS HB3 1 1
16 68257 2 1 126 LYS HD2 H -3.218 -9.317 -18.133 1.00 . B B . 269 LYS HD2 1 1
16 68258 2 1 126 LYS HD3 H -3.121 -7.834 -17.211 1.00 . B B . 269 LYS HD3 1 1
16 68259 2 1 126 LYS HE2 H -3.382 -7.776 -20.238 1.00 . B B . 269 LYS HE2 1 1
16 68260 2 1 126 LYS HE3 H -4.792 -8.060 -19.226 1.00 . B B . 269 LYS HE3 1 1
16 68261 2 1 126 LYS HG2 H -0.867 -8.557 -17.622 1.00 . B B . 269 LYS HG2 1 1
16 68262 2 1 126 LYS HG3 H -1.153 -7.143 -18.614 1.00 . B B . 269 LYS HG3 1 1
16 68263 2 1 126 LYS HZ1 H -3.053 -5.665 -18.928 1.00 . B B . 269 LYS HZ1 1 1
16 68264 2 1 126 LYS HZ2 H -4.494 -5.928 -18.194 1.00 . B B . 269 LYS HZ2 1 1
16 68265 2 1 126 LYS HZ3 H -4.428 -5.682 -19.796 1.00 . B B . 269 LYS HZ3 1 1
16 68266 2 1 126 LYS N N -1.924 -11.211 -19.299 1.00 . B B . 269 LYS N 1 1
16 68267 2 1 126 LYS NZ N -3.949 -6.122 -19.022 1.00 . B B . 269 LYS NZ 1 1
16 68268 2 1 126 LYS O O 0.161 -11.155 -17.454 1.00 . B B . 269 LYS O 1 1
16 68269 2 1 127 LEU C C 3.962 -9.753 -18.847 1.00 . B B . 270 LEU C 1 1
16 68270 2 1 127 LEU CA C 2.933 -10.769 -18.302 1.00 . B B . 270 LEU CA 1 1
16 68271 2 1 127 LEU CB C 3.403 -12.230 -18.480 1.00 . B B . 270 LEU CB 1 1
16 68272 2 1 127 LEU CD1 C 4.876 -12.483 -16.401 1.00 . B B . 270 LEU CD1 1 1
16 68273 2 1 127 LEU CD2 C 5.209 -13.955 -18.381 1.00 . B B . 270 LEU CD2 1 1
16 68274 2 1 127 LEU CG C 4.804 -12.556 -17.929 1.00 . B B . 270 LEU CG 1 1
16 68275 2 1 127 LEU H H 1.792 -10.365 -20.013 1.00 . B B . 270 LEU H 1 1
16 68276 2 1 127 LEU HA H 2.756 -10.559 -17.247 1.00 . B B . 270 LEU HA 1 1
16 68277 2 1 127 LEU HB2 H 2.677 -12.893 -18.006 1.00 . B B . 270 LEU HB2 1 1
16 68278 2 1 127 LEU HB3 H 3.406 -12.450 -19.549 1.00 . B B . 270 LEU HB3 1 1
16 68279 2 1 127 LEU HD11 H 4.505 -13.409 -15.959 1.00 . B B . 270 LEU HD11 1 1
16 68280 2 1 127 LEU HD12 H 4.277 -11.656 -16.024 1.00 . B B . 270 LEU HD12 1 1
16 68281 2 1 127 LEU HD13 H 5.913 -12.330 -16.098 1.00 . B B . 270 LEU HD13 1 1
16 68282 2 1 127 LEU HD21 H 4.497 -14.691 -18.009 1.00 . B B . 270 LEU HD21 1 1
16 68283 2 1 127 LEU HD22 H 6.208 -14.188 -18.009 1.00 . B B . 270 LEU HD22 1 1
16 68284 2 1 127 LEU HD23 H 5.220 -13.990 -19.471 1.00 . B B . 270 LEU HD23 1 1
16 68285 2 1 127 LEU HG H 5.526 -11.860 -18.351 1.00 . B B . 270 LEU HG 1 1
16 68286 2 1 127 LEU N N 1.679 -10.628 -19.046 1.00 . B B . 270 LEU N 1 1
16 68287 2 1 127 LEU O O 3.911 -9.388 -20.025 1.00 . B B . 270 LEU O 1 1
16 68288 2 1 128 GLY C C 6.237 -7.336 -17.288 1.00 . B B . 271 GLY C 1 1
16 68289 2 1 128 GLY CA C 5.990 -8.391 -18.369 1.00 . B B . 271 GLY CA 1 1
16 68290 2 1 128 GLY H H 4.881 -9.645 -17.053 1.00 . B B . 271 GLY H 1 1
16 68291 2 1 128 GLY HA2 H 6.913 -8.954 -18.510 1.00 . B B . 271 GLY HA2 1 1
16 68292 2 1 128 GLY HA3 H 5.755 -7.882 -19.304 1.00 . B B . 271 GLY HA3 1 1
16 68293 2 1 128 GLY N N 4.911 -9.323 -18.011 1.00 . B B . 271 GLY N 1 1
16 68294 2 1 128 GLY O O 6.040 -7.593 -16.096 1.00 . B B . 271 GLY O 1 1
16 68295 2 1 129 MET C C 5.372 -4.482 -16.365 1.00 . B B . 272 MET C 1 1
16 68296 2 1 129 MET CA C 6.764 -4.952 -16.850 1.00 . B B . 272 MET CA 1 1
16 68297 2 1 129 MET CB C 7.502 -3.820 -17.597 1.00 . B B . 272 MET CB 1 1
16 68298 2 1 129 MET CE C 10.507 -1.323 -16.053 1.00 . B B . 272 MET CE 1 1
16 68299 2 1 129 MET CG C 8.618 -3.221 -16.732 1.00 . B B . 272 MET CG 1 1
16 68300 2 1 129 MET H H 6.836 -6.034 -18.696 1.00 . B B . 272 MET H 1 1
16 68301 2 1 129 MET HA H 7.341 -5.223 -15.962 1.00 . B B . 272 MET HA 1 1
16 68302 2 1 129 MET HB2 H 7.950 -4.191 -18.520 1.00 . B B . 272 MET HB2 1 1
16 68303 2 1 129 MET HB3 H 6.794 -3.034 -17.866 1.00 . B B . 272 MET HB3 1 1
16 68304 2 1 129 MET HE1 H 11.329 -2.022 -16.209 1.00 . B B . 272 MET HE1 1 1
16 68305 2 1 129 MET HE2 H 10.884 -0.304 -16.140 1.00 . B B . 272 MET HE2 1 1
16 68306 2 1 129 MET HE3 H 10.097 -1.467 -15.053 1.00 . B B . 272 MET HE3 1 1
16 68307 2 1 129 MET HG2 H 8.257 -3.104 -15.711 1.00 . B B . 272 MET HG2 1 1
16 68308 2 1 129 MET HG3 H 9.455 -3.922 -16.716 1.00 . B B . 272 MET HG3 1 1
16 68309 2 1 129 MET N N 6.684 -6.147 -17.705 1.00 . B B . 272 MET N 1 1
16 68310 2 1 129 MET O O 4.335 -5.012 -16.780 1.00 . B B . 272 MET O 1 1
16 68311 2 1 129 MET SD S 9.219 -1.607 -17.298 1.00 . B B . 272 MET SD 1 1
16 68312 2 1 130 ALA C C 4.127 -1.359 -14.928 1.00 . B B . 273 ALA C 1 1
16 68313 2 1 130 ALA CA C 4.127 -2.895 -14.916 1.00 . B B . 273 ALA CA 1 1
16 68314 2 1 130 ALA CB C 3.980 -3.429 -13.491 1.00 . B B . 273 ALA CB 1 1
16 68315 2 1 130 ALA H H 6.210 -3.006 -15.269 1.00 . B B . 273 ALA H 1 1
16 68316 2 1 130 ALA HA H 3.257 -3.217 -15.492 1.00 . B B . 273 ALA HA 1 1
16 68317 2 1 130 ALA HB1 H 3.019 -3.111 -13.092 1.00 . B B . 273 ALA HB1 1 1
16 68318 2 1 130 ALA HB2 H 4.022 -4.519 -13.494 1.00 . B B . 273 ALA HB2 1 1
16 68319 2 1 130 ALA HB3 H 4.774 -3.028 -12.861 1.00 . B B . 273 ALA HB3 1 1
16 68320 2 1 130 ALA N N 5.341 -3.463 -15.503 1.00 . B B . 273 ALA N 1 1
16 68321 2 1 130 ALA O O 5.092 -0.720 -15.360 1.00 . B B . 273 ALA O 1 1
16 68322 2 1 131 LYS C C 2.595 1.171 -12.953 1.00 . B B . 274 LYS C 1 1
16 68323 2 1 131 LYS CA C 2.762 0.672 -14.398 1.00 . B B . 274 LYS CA 1 1
16 68324 2 1 131 LYS CB C 1.534 1.011 -15.278 1.00 . B B . 274 LYS CB 1 1
16 68325 2 1 131 LYS CD C 2.623 0.638 -17.619 1.00 . B B . 274 LYS CD 1 1
16 68326 2 1 131 LYS CE C 2.483 2.047 -18.209 1.00 . B B . 274 LYS CE 1 1
16 68327 2 1 131 LYS CG C 1.471 0.313 -16.653 1.00 . B B . 274 LYS CG 1 1
16 68328 2 1 131 LYS H H 2.320 -1.390 -14.062 1.00 . B B . 274 LYS H 1 1
16 68329 2 1 131 LYS HA H 3.637 1.183 -14.794 1.00 . B B . 274 LYS HA 1 1
16 68330 2 1 131 LYS HB2 H 0.634 0.726 -14.730 1.00 . B B . 274 LYS HB2 1 1
16 68331 2 1 131 LYS HB3 H 1.492 2.090 -15.430 1.00 . B B . 274 LYS HB3 1 1
16 68332 2 1 131 LYS HD2 H 3.584 0.535 -17.116 1.00 . B B . 274 LYS HD2 1 1
16 68333 2 1 131 LYS HD3 H 2.591 -0.090 -18.433 1.00 . B B . 274 LYS HD3 1 1
16 68334 2 1 131 LYS HE2 H 1.480 2.149 -18.634 1.00 . B B . 274 LYS HE2 1 1
16 68335 2 1 131 LYS HE3 H 2.587 2.783 -17.407 1.00 . B B . 274 LYS HE3 1 1
16 68336 2 1 131 LYS HG2 H 1.443 -0.767 -16.504 1.00 . B B . 274 LYS HG2 1 1
16 68337 2 1 131 LYS HG3 H 0.530 0.585 -17.132 1.00 . B B . 274 LYS HG3 1 1
16 68338 2 1 131 LYS HZ1 H 4.438 2.239 -18.898 1.00 . B B . 274 LYS HZ1 1 1
16 68339 2 1 131 LYS HZ2 H 3.388 3.220 -19.668 1.00 . B B . 274 LYS HZ2 1 1
16 68340 2 1 131 LYS HZ3 H 3.418 1.630 -20.019 1.00 . B B . 274 LYS HZ3 1 1
16 68341 2 1 131 LYS N N 3.025 -0.773 -14.442 1.00 . B B . 274 LYS N 1 1
16 68342 2 1 131 LYS NZ N 3.499 2.298 -19.266 1.00 . B B . 274 LYS NZ 1 1
16 68343 2 1 131 LYS O O 2.633 0.383 -12.007 1.00 . B B . 274 LYS O 1 1
16 68344 2 1 132 ILE C C 0.862 3.584 -11.233 1.00 . B B . 275 ILE C 1 1
16 68345 2 1 132 ILE CA C 2.320 3.180 -11.493 1.00 . B B . 275 ILE CA 1 1
16 68346 2 1 132 ILE CB C 3.270 4.403 -11.493 1.00 . B B . 275 ILE CB 1 1
16 68347 2 1 132 ILE CD1 C 5.396 2.952 -11.116 1.00 . B B . 275 ILE CD1 1 1
16 68348 2 1 132 ILE CG1 C 4.704 4.043 -11.945 1.00 . B B . 275 ILE CG1 1 1
16 68349 2 1 132 ILE CG2 C 3.318 5.121 -10.131 1.00 . B B . 275 ILE CG2 1 1
16 68350 2 1 132 ILE H H 2.364 3.036 -13.627 1.00 . B B . 275 ILE H 1 1
16 68351 2 1 132 ILE HA H 2.627 2.510 -10.689 1.00 . B B . 275 ILE HA 1 1
16 68352 2 1 132 ILE HB H 2.887 5.122 -12.219 1.00 . B B . 275 ILE HB 1 1
16 68353 2 1 132 ILE HD11 H 6.374 2.738 -11.549 1.00 . B B . 275 ILE HD11 1 1
16 68354 2 1 132 ILE HD12 H 5.530 3.292 -10.090 1.00 . B B . 275 ILE HD12 1 1
16 68355 2 1 132 ILE HD13 H 4.815 2.032 -11.123 1.00 . B B . 275 ILE HD13 1 1
16 68356 2 1 132 ILE HG12 H 4.688 3.724 -12.987 1.00 . B B . 275 ILE HG12 1 1
16 68357 2 1 132 ILE HG13 H 5.307 4.946 -11.914 1.00 . B B . 275 ILE HG13 1 1
16 68358 2 1 132 ILE HG21 H 2.346 5.547 -9.888 1.00 . B B . 275 ILE HG21 1 1
16 68359 2 1 132 ILE HG22 H 3.613 4.429 -9.344 1.00 . B B . 275 ILE HG22 1 1
16 68360 2 1 132 ILE HG23 H 4.039 5.939 -10.167 1.00 . B B . 275 ILE HG23 1 1
16 68361 2 1 132 ILE N N 2.423 2.482 -12.787 1.00 . B B . 275 ILE N 1 1
16 68362 2 1 132 ILE O O 0.132 3.926 -12.167 1.00 . B B . 275 ILE O 1 1
16 68363 2 1 133 THR C C -0.913 5.095 -8.586 1.00 . B B . 276 THR C 1 1
16 68364 2 1 133 THR CA C -0.929 3.893 -9.531 1.00 . B B . 276 THR CA 1 1
16 68365 2 1 133 THR CB C -1.633 2.674 -8.908 1.00 . B B . 276 THR CB 1 1
16 68366 2 1 133 THR CG2 C -3.124 2.943 -8.700 1.00 . B B . 276 THR CG2 1 1
16 68367 2 1 133 THR H H 1.112 3.337 -9.241 1.00 . B B . 276 THR H 1 1
16 68368 2 1 133 THR HA H -1.520 4.178 -10.401 1.00 . B B . 276 THR HA 1 1
16 68369 2 1 133 THR HB H -1.171 2.420 -7.954 1.00 . B B . 276 THR HB 1 1
16 68370 2 1 133 THR HG1 H -0.652 1.193 -9.696 1.00 . B B . 276 THR HG1 1 1
16 68371 2 1 133 THR HG21 H -3.594 3.195 -9.652 1.00 . B B . 276 THR HG21 1 1
16 68372 2 1 133 THR HG22 H -3.270 3.762 -7.996 1.00 . B B . 276 THR HG22 1 1
16 68373 2 1 133 THR HG23 H -3.603 2.051 -8.296 1.00 . B B . 276 THR HG23 1 1
16 68374 2 1 133 THR N N 0.442 3.575 -9.966 1.00 . B B . 276 THR N 1 1
16 68375 2 1 133 THR O O -0.766 4.961 -7.369 1.00 . B B . 276 THR O 1 1
16 68376 2 1 133 THR OG1 O -1.556 1.552 -9.768 1.00 . B B . 276 THR OG1 1 1
16 68377 2 1 134 GLN C C -2.571 8.133 -8.502 1.00 . B B . 277 GLN C 1 1
16 68378 2 1 134 GLN CA C -1.147 7.556 -8.418 1.00 . B B . 277 GLN CA 1 1
16 68379 2 1 134 GLN CB C -0.030 8.500 -8.902 1.00 . B B . 277 GLN CB 1 1
16 68380 2 1 134 GLN CD C -0.497 11.023 -8.892 1.00 . B B . 277 GLN CD 1 1
16 68381 2 1 134 GLN CG C 0.057 9.825 -8.122 1.00 . B B . 277 GLN CG 1 1
16 68382 2 1 134 GLN H H -1.153 6.329 -10.158 1.00 . B B . 277 GLN H 1 1
16 68383 2 1 134 GLN HA H -0.962 7.357 -7.366 1.00 . B B . 277 GLN HA 1 1
16 68384 2 1 134 GLN HB2 H 0.922 7.980 -8.768 1.00 . B B . 277 GLN HB2 1 1
16 68385 2 1 134 GLN HB3 H -0.144 8.699 -9.968 1.00 . B B . 277 GLN HB3 1 1
16 68386 2 1 134 GLN HE21 H 1.104 12.202 -8.467 1.00 . B B . 277 GLN HE21 1 1
16 68387 2 1 134 GLN HE22 H -0.241 12.944 -9.321 1.00 . B B . 277 GLN HE22 1 1
16 68388 2 1 134 GLN HG2 H -0.490 9.744 -7.189 1.00 . B B . 277 GLN HG2 1 1
16 68389 2 1 134 GLN HG3 H 1.100 10.010 -7.865 1.00 . B B . 277 GLN HG3 1 1
16 68390 2 1 134 GLN N N -1.049 6.294 -9.154 1.00 . B B . 277 GLN N 1 1
16 68391 2 1 134 GLN NE2 N 0.214 12.129 -8.930 1.00 . B B . 277 GLN NE2 1 1
16 68392 2 1 134 GLN O O -3.244 8.044 -9.532 1.00 . B B . 277 GLN O 1 1
16 68393 2 1 134 GLN OE1 O -1.584 10.992 -9.451 1.00 . B B . 277 GLN OE1 1 1
16 68394 2 1 135 VAL C C -4.265 10.566 -6.389 1.00 . B B . 278 VAL C 1 1
16 68395 2 1 135 VAL CA C -4.377 9.227 -7.130 1.00 . B B . 278 VAL CA 1 1
16 68396 2 1 135 VAL CB C -5.280 8.188 -6.422 1.00 . B B . 278 VAL CB 1 1
16 68397 2 1 135 VAL CG1 C -4.674 7.543 -5.161 1.00 . B B . 278 VAL CG1 1 1
16 68398 2 1 135 VAL CG2 C -6.670 8.755 -6.109 1.00 . B B . 278 VAL CG2 1 1
16 68399 2 1 135 VAL H H -2.400 8.723 -6.589 1.00 . B B . 278 VAL H 1 1
16 68400 2 1 135 VAL HA H -4.848 9.437 -8.091 1.00 . B B . 278 VAL HA 1 1
16 68401 2 1 135 VAL HB H -5.433 7.378 -7.138 1.00 . B B . 278 VAL HB 1 1
16 68402 2 1 135 VAL HG11 H -5.307 7.712 -4.291 1.00 . B B . 278 VAL HG11 1 1
16 68403 2 1 135 VAL HG12 H -4.572 6.469 -5.318 1.00 . B B . 278 VAL HG12 1 1
16 68404 2 1 135 VAL HG13 H -3.688 7.950 -4.955 1.00 . B B . 278 VAL HG13 1 1
16 68405 2 1 135 VAL HG21 H -7.316 7.955 -5.742 1.00 . B B . 278 VAL HG21 1 1
16 68406 2 1 135 VAL HG22 H -6.606 9.529 -5.345 1.00 . B B . 278 VAL HG22 1 1
16 68407 2 1 135 VAL HG23 H -7.112 9.175 -7.012 1.00 . B B . 278 VAL HG23 1 1
16 68408 2 1 135 VAL N N -3.036 8.687 -7.380 1.00 . B B . 278 VAL N 1 1
16 68409 2 1 135 VAL O O -4.148 10.632 -5.164 1.00 . B B . 278 VAL O 1 1
16 68410 2 1 136 ASP C C -5.407 13.885 -7.360 1.00 . B B . 279 ASP C 1 1
16 68411 2 1 136 ASP CA C -4.335 13.029 -6.652 1.00 . B B . 279 ASP CA 1 1
16 68412 2 1 136 ASP CB C -2.927 13.663 -6.663 1.00 . B B . 279 ASP CB 1 1
16 68413 2 1 136 ASP CG C -2.360 14.139 -8.018 1.00 . B B . 279 ASP CG 1 1
16 68414 2 1 136 ASP H H -4.322 11.533 -8.159 1.00 . B B . 279 ASP H 1 1
16 68415 2 1 136 ASP HA H -4.646 12.980 -5.610 1.00 . B B . 279 ASP HA 1 1
16 68416 2 1 136 ASP HB2 H -2.963 14.529 -6.010 1.00 . B B . 279 ASP HB2 1 1
16 68417 2 1 136 ASP HB3 H -2.223 12.959 -6.213 1.00 . B B . 279 ASP HB3 1 1
16 68418 2 1 136 ASP N N -4.274 11.655 -7.156 1.00 . B B . 279 ASP N 1 1
16 68419 2 1 136 ASP O O -5.971 13.488 -8.387 1.00 . B B . 279 ASP O 1 1
16 68420 2 1 136 ASP OD1 O -2.996 13.980 -9.085 1.00 . B B . 279 ASP OD1 1 1
16 68421 2 1 136 ASP OD2 O -1.234 14.694 -8.006 1.00 . B B . 279 ASP OD2 1 1
16 68422 2 1 137 PHE C C -5.534 17.126 -8.147 1.00 . B B . 280 PHE C 1 1
16 68423 2 1 137 PHE CA C -6.480 16.118 -7.462 1.00 . B B . 280 PHE CA 1 1
16 68424 2 1 137 PHE CB C -7.409 16.828 -6.455 1.00 . B B . 280 PHE CB 1 1
16 68425 2 1 137 PHE CD1 C -6.731 19.154 -5.698 1.00 . B B . 280 PHE CD1 1 1
16 68426 2 1 137 PHE CD2 C -6.136 17.263 -4.298 1.00 . B B . 280 PHE CD2 1 1
16 68427 2 1 137 PHE CE1 C -6.106 20.024 -4.786 1.00 . B B . 280 PHE CE1 1 1
16 68428 2 1 137 PHE CE2 C -5.500 18.128 -3.390 1.00 . B B . 280 PHE CE2 1 1
16 68429 2 1 137 PHE CG C -6.739 17.767 -5.463 1.00 . B B . 280 PHE CG 1 1
16 68430 2 1 137 PHE CZ C -5.484 19.511 -3.636 1.00 . B B . 280 PHE CZ 1 1
16 68431 2 1 137 PHE H H -5.227 15.301 -5.944 1.00 . B B . 280 PHE H 1 1
16 68432 2 1 137 PHE HA H -7.111 15.657 -8.222 1.00 . B B . 280 PHE HA 1 1
16 68433 2 1 137 PHE HB2 H -8.146 17.401 -7.016 1.00 . B B . 280 PHE HB2 1 1
16 68434 2 1 137 PHE HB3 H -7.971 16.079 -5.905 1.00 . B B . 280 PHE HB3 1 1
16 68435 2 1 137 PHE HD1 H -7.212 19.558 -6.578 1.00 . B B . 280 PHE HD1 1 1
16 68436 2 1 137 PHE HD2 H -6.168 16.204 -4.111 1.00 . B B . 280 PHE HD2 1 1
16 68437 2 1 137 PHE HE1 H -6.110 21.091 -4.970 1.00 . B B . 280 PHE HE1 1 1
16 68438 2 1 137 PHE HE2 H -5.012 17.747 -2.504 1.00 . B B . 280 PHE HE2 1 1
16 68439 2 1 137 PHE HZ H -4.998 20.180 -2.937 1.00 . B B . 280 PHE HZ 1 1
16 68440 2 1 137 PHE N N -5.705 15.062 -6.798 1.00 . B B . 280 PHE N 1 1
16 68441 2 1 137 PHE O O -4.415 17.322 -7.659 1.00 . B B . 280 PHE O 1 1
16 68442 2 1 138 PRO C C -5.047 20.096 -8.976 1.00 . B B . 281 PRO C 1 1
16 68443 2 1 138 PRO CA C -5.178 18.852 -9.885 1.00 . B B . 281 PRO CA 1 1
16 68444 2 1 138 PRO CB C -5.920 19.153 -11.195 1.00 . B B . 281 PRO CB 1 1
16 68445 2 1 138 PRO CD C -7.227 17.601 -9.928 1.00 . B B . 281 PRO CD 1 1
16 68446 2 1 138 PRO CG C -7.370 18.771 -10.897 1.00 . B B . 281 PRO CG 1 1
16 68447 2 1 138 PRO HA H -4.195 18.460 -10.136 1.00 . B B . 281 PRO HA 1 1
16 68448 2 1 138 PRO HB2 H -5.829 20.198 -11.493 1.00 . B B . 281 PRO HB2 1 1
16 68449 2 1 138 PRO HB3 H -5.535 18.503 -11.983 1.00 . B B . 281 PRO HB3 1 1
16 68450 2 1 138 PRO HD2 H -8.075 17.583 -9.245 1.00 . B B . 281 PRO HD2 1 1
16 68451 2 1 138 PRO HD3 H -7.180 16.665 -10.489 1.00 . B B . 281 PRO HD3 1 1
16 68452 2 1 138 PRO HG2 H -7.878 19.598 -10.398 1.00 . B B . 281 PRO HG2 1 1
16 68453 2 1 138 PRO HG3 H -7.909 18.483 -11.800 1.00 . B B . 281 PRO HG3 1 1
16 68454 2 1 138 PRO N N -5.963 17.806 -9.228 1.00 . B B . 281 PRO N 1 1
16 68455 2 1 138 PRO O O -6.064 20.742 -8.697 1.00 . B B . 281 PRO O 1 1
16 68456 2 1 139 PRO C C -3.922 22.929 -8.198 1.00 . B B . 282 PRO C 1 1
16 68457 2 1 139 PRO CA C -3.669 21.561 -7.544 1.00 . B B . 282 PRO CA 1 1
16 68458 2 1 139 PRO CB C -2.240 21.419 -7.005 1.00 . B B . 282 PRO CB 1 1
16 68459 2 1 139 PRO CD C -2.559 19.806 -8.753 1.00 . B B . 282 PRO CD 1 1
16 68460 2 1 139 PRO CG C -1.488 20.695 -8.122 1.00 . B B . 282 PRO CG 1 1
16 68461 2 1 139 PRO HA H -4.366 21.447 -6.713 1.00 . B B . 282 PRO HA 1 1
16 68462 2 1 139 PRO HB2 H -1.788 22.386 -6.774 1.00 . B B . 282 PRO HB2 1 1
16 68463 2 1 139 PRO HB3 H -2.253 20.789 -6.115 1.00 . B B . 282 PRO HB3 1 1
16 68464 2 1 139 PRO HD2 H -2.378 19.707 -9.824 1.00 . B B . 282 PRO HD2 1 1
16 68465 2 1 139 PRO HD3 H -2.533 18.827 -8.278 1.00 . B B . 282 PRO HD3 1 1
16 68466 2 1 139 PRO HG2 H -1.127 21.415 -8.858 1.00 . B B . 282 PRO HG2 1 1
16 68467 2 1 139 PRO HG3 H -0.656 20.106 -7.734 1.00 . B B . 282 PRO HG3 1 1
16 68468 2 1 139 PRO N N -3.840 20.453 -8.487 1.00 . B B . 282 PRO N 1 1
16 68469 2 1 139 PRO O O -4.713 23.726 -7.688 1.00 . B B . 282 PRO O 1 1
16 68470 2 1 140 ARG C C -2.663 24.117 -11.540 1.00 . B B . 283 ARG C 1 1
16 68471 2 1 140 ARG CA C -3.329 24.399 -10.183 1.00 . B B . 283 ARG CA 1 1
16 68472 2 1 140 ARG CB C -2.647 25.598 -9.473 1.00 . B B . 283 ARG CB 1 1
16 68473 2 1 140 ARG CD C -4.649 26.806 -8.442 1.00 . B B . 283 ARG CD 1 1
16 68474 2 1 140 ARG CG C -3.499 26.876 -9.458 1.00 . B B . 283 ARG CG 1 1
16 68475 2 1 140 ARG CZ C -6.459 28.485 -8.942 1.00 . B B . 283 ARG CZ 1 1
16 68476 2 1 140 ARG H H -2.649 22.456 -9.662 1.00 . B B . 283 ARG H 1 1
16 68477 2 1 140 ARG HA H -4.380 24.620 -10.378 1.00 . B B . 283 ARG HA 1 1
16 68478 2 1 140 ARG HB2 H -2.409 25.344 -8.444 1.00 . B B . 283 ARG HB2 1 1
16 68479 2 1 140 ARG HB3 H -1.694 25.821 -9.957 1.00 . B B . 283 ARG HB3 1 1
16 68480 2 1 140 ARG HD2 H -5.344 26.014 -8.725 1.00 . B B . 283 ARG HD2 1 1
16 68481 2 1 140 ARG HD3 H -4.234 26.549 -7.465 1.00 . B B . 283 ARG HD3 1 1
16 68482 2 1 140 ARG HE H -4.966 28.768 -7.680 1.00 . B B . 283 ARG HE 1 1
16 68483 2 1 140 ARG HG2 H -2.854 27.714 -9.191 1.00 . B B . 283 ARG HG2 1 1
16 68484 2 1 140 ARG HG3 H -3.898 27.053 -10.454 1.00 . B B . 283 ARG HG3 1 1
16 68485 2 1 140 ARG HH11 H -6.724 26.808 -9.985 1.00 . B B . 283 ARG HH11 1 1
16 68486 2 1 140 ARG HH12 H -7.923 28.043 -10.253 1.00 . B B . 283 ARG HH12 1 1
16 68487 2 1 140 ARG HH21 H -6.516 30.286 -8.053 1.00 . B B . 283 ARG HH21 1 1
16 68488 2 1 140 ARG HH22 H -7.802 29.960 -9.178 1.00 . B B . 283 ARG HH22 1 1
16 68489 2 1 140 ARG N N -3.247 23.200 -9.325 1.00 . B B . 283 ARG N 1 1
16 68490 2 1 140 ARG NE N -5.356 28.098 -8.325 1.00 . B B . 283 ARG NE 1 1
16 68491 2 1 140 ARG NH1 N -7.084 27.726 -9.797 1.00 . B B . 283 ARG NH1 1 1
16 68492 2 1 140 ARG NH2 N -6.962 29.664 -8.708 1.00 . B B . 283 ARG NH2 1 1
16 68493 2 1 140 ARG O O -2.187 23.006 -11.779 1.00 . B B . 283 ARG O 1 1
16 68494 2 1 141 GLU C C -0.525 26.096 -13.415 1.00 . B B . 284 GLU C 1 1
16 68495 2 1 141 GLU CA C -1.716 25.136 -13.596 1.00 . B B . 284 GLU CA 1 1
16 68496 2 1 141 GLU CB C -2.534 25.501 -14.842 1.00 . B B . 284 GLU CB 1 1
16 68497 2 1 141 GLU CD C -4.331 24.750 -16.482 1.00 . B B . 284 GLU CD 1 1
16 68498 2 1 141 GLU CG C -3.398 24.329 -15.329 1.00 . B B . 284 GLU CG 1 1
16 68499 2 1 141 GLU H H -2.977 26.008 -12.126 1.00 . B B . 284 GLU H 1 1
16 68500 2 1 141 GLU HA H -1.308 24.141 -13.747 1.00 . B B . 284 GLU HA 1 1
16 68501 2 1 141 GLU HB2 H -3.169 26.356 -14.612 1.00 . B B . 284 GLU HB2 1 1
16 68502 2 1 141 GLU HB3 H -1.851 25.784 -15.645 1.00 . B B . 284 GLU HB3 1 1
16 68503 2 1 141 GLU HG2 H -2.741 23.523 -15.665 1.00 . B B . 284 GLU HG2 1 1
16 68504 2 1 141 GLU HG3 H -3.990 23.946 -14.493 1.00 . B B . 284 GLU HG3 1 1
16 68505 2 1 141 GLU N N -2.579 25.126 -12.405 1.00 . B B . 284 GLU N 1 1
16 68506 2 1 141 GLU O O -0.670 27.189 -12.859 1.00 . B B . 284 GLU O 1 1
16 68507 2 1 141 GLU OE1 O -3.835 25.151 -17.563 1.00 . B B . 284 GLU OE1 1 1
16 68508 2 1 141 GLU OE2 O -5.575 24.668 -16.324 1.00 . B B . 284 GLU OE2 1 1
16 68509 2 1 142 ILE C C 2.739 26.252 -15.137 1.00 . B B . 285 ILE C 1 1
16 68510 2 1 142 ILE CA C 1.945 26.387 -13.817 1.00 . B B . 285 ILE CA 1 1
16 68511 2 1 142 ILE CB C 2.787 25.914 -12.598 1.00 . B B . 285 ILE CB 1 1
16 68512 2 1 142 ILE CD1 C 2.164 23.409 -12.051 1.00 . B B . 285 ILE CD1 1 1
16 68513 2 1 142 ILE CG1 C 3.182 24.414 -12.613 1.00 . B B . 285 ILE CG1 1 1
16 68514 2 1 142 ILE CG2 C 2.152 26.339 -11.263 1.00 . B B . 285 ILE CG2 1 1
16 68515 2 1 142 ILE H H 0.668 24.793 -14.376 1.00 . B B . 285 ILE H 1 1
16 68516 2 1 142 ILE HA H 1.749 27.453 -13.688 1.00 . B B . 285 ILE HA 1 1
16 68517 2 1 142 ILE HB H 3.728 26.462 -12.646 1.00 . B B . 285 ILE HB 1 1
16 68518 2 1 142 ILE HD11 H 2.012 23.584 -10.985 1.00 . B B . 285 ILE HD11 1 1
16 68519 2 1 142 ILE HD12 H 1.212 23.480 -12.571 1.00 . B B . 285 ILE HD12 1 1
16 68520 2 1 142 ILE HD13 H 2.555 22.398 -12.178 1.00 . B B . 285 ILE HD13 1 1
16 68521 2 1 142 ILE HG12 H 3.428 24.118 -13.634 1.00 . B B . 285 ILE HG12 1 1
16 68522 2 1 142 ILE HG13 H 4.095 24.307 -12.027 1.00 . B B . 285 ILE HG13 1 1
16 68523 2 1 142 ILE HG21 H 2.814 26.070 -10.440 1.00 . B B . 285 ILE HG21 1 1
16 68524 2 1 142 ILE HG22 H 2.005 27.419 -11.255 1.00 . B B . 285 ILE HG22 1 1
16 68525 2 1 142 ILE HG23 H 1.187 25.853 -11.118 1.00 . B B . 285 ILE HG23 1 1
16 68526 2 1 142 ILE N N 0.654 25.680 -13.891 1.00 . B B . 285 ILE N 1 1
16 68527 2 1 142 ILE O O 2.293 25.573 -16.069 1.00 . B B . 285 ILE O 1 1
16 68528 2 1 143 VAL C C 5.983 25.789 -16.075 1.00 . B B . 286 VAL C 1 1
16 68529 2 1 143 VAL CA C 4.879 26.830 -16.339 1.00 . B B . 286 VAL CA 1 1
16 68530 2 1 143 VAL CB C 5.325 28.253 -16.745 1.00 . B B . 286 VAL CB 1 1
16 68531 2 1 143 VAL CG1 C 6.035 29.062 -15.647 1.00 . B B . 286 VAL CG1 1 1
16 68532 2 1 143 VAL CG2 C 6.166 28.246 -18.025 1.00 . B B . 286 VAL CG2 1 1
16 68533 2 1 143 VAL H H 4.184 27.434 -14.404 1.00 . B B . 286 VAL H 1 1
16 68534 2 1 143 VAL HA H 4.348 26.440 -17.207 1.00 . B B . 286 VAL HA 1 1
16 68535 2 1 143 VAL HB H 4.412 28.802 -16.985 1.00 . B B . 286 VAL HB 1 1
16 68536 2 1 143 VAL HG11 H 6.231 30.071 -16.009 1.00 . B B . 286 VAL HG11 1 1
16 68537 2 1 143 VAL HG12 H 5.407 29.133 -14.761 1.00 . B B . 286 VAL HG12 1 1
16 68538 2 1 143 VAL HG13 H 6.985 28.606 -15.376 1.00 . B B . 286 VAL HG13 1 1
16 68539 2 1 143 VAL HG21 H 7.138 27.789 -17.847 1.00 . B B . 286 VAL HG21 1 1
16 68540 2 1 143 VAL HG22 H 5.645 27.693 -18.808 1.00 . B B . 286 VAL HG22 1 1
16 68541 2 1 143 VAL HG23 H 6.317 29.270 -18.368 1.00 . B B . 286 VAL HG23 1 1
16 68542 2 1 143 VAL N N 3.912 26.900 -15.218 1.00 . B B . 286 VAL N 1 1
16 68543 2 1 143 VAL O O 5.663 24.583 -16.173 1.00 . B B . 286 VAL O 1 1
16 68544 2 1 143 VAL OXT O 7.140 26.129 -15.741 1.00 . B B . 286 VAL OXT 1 1
17 68545 1 1 1 GLY C C 9.849 -25.651 6.179 1.00 . A A . 1 GLY C 1 1
17 68546 1 1 1 GLY CA C 8.383 -25.244 6.179 1.00 . A A . 1 GLY CA 1 1
17 68547 1 1 1 GLY H1 H 7.647 -27.064 6.794 1.00 . A A . 1 GLY H1 1 1
17 68548 1 1 1 GLY H2 H 6.527 -26.111 6.065 1.00 . A A . 1 GLY H2 1 1
17 68549 1 1 1 GLY H3 H 7.657 -26.882 5.162 1.00 . A A . 1 GLY H3 1 1
17 68550 1 1 1 GLY HA2 H 8.207 -24.538 5.368 1.00 . A A . 1 GLY HA2 1 1
17 68551 1 1 1 GLY HA3 H 8.172 -24.738 7.121 1.00 . A A . 1 GLY HA3 1 1
17 68552 1 1 1 GLY N N 7.489 -26.413 6.040 1.00 . A A . 1 GLY N 1 1
17 68553 1 1 1 GLY O O 10.432 -25.825 7.250 1.00 . A A . 1 GLY O 1 1
17 68554 1 1 2 SER C C 12.714 -25.187 4.019 1.00 . A A . 2 SER C 1 1
17 68555 1 1 2 SER CA C 11.864 -26.194 4.809 1.00 . A A . 2 SER CA 1 1
17 68556 1 1 2 SER CB C 11.928 -27.570 4.124 1.00 . A A . 2 SER CB 1 1
17 68557 1 1 2 SER H H 9.885 -25.682 4.162 1.00 . A A . 2 SER H 1 1
17 68558 1 1 2 SER HA H 12.341 -26.304 5.781 1.00 . A A . 2 SER HA 1 1
17 68559 1 1 2 SER HB2 H 11.522 -27.492 3.115 1.00 . A A . 2 SER HB2 1 1
17 68560 1 1 2 SER HB3 H 12.968 -27.889 4.055 1.00 . A A . 2 SER HB3 1 1
17 68561 1 1 2 SER HG H 11.276 -29.398 4.410 1.00 . A A . 2 SER HG 1 1
17 68562 1 1 2 SER N N 10.455 -25.778 4.991 1.00 . A A . 2 SER N 1 1
17 68563 1 1 2 SER O O 13.940 -25.221 4.098 1.00 . A A . 2 SER O 1 1
17 68564 1 1 2 SER OG O 11.187 -28.534 4.861 1.00 . A A . 2 SER OG 1 1
17 68565 1 1 3 MET C C 13.519 -22.185 3.522 1.00 . A A . 3 MET C 1 1
17 68566 1 1 3 MET CA C 12.769 -23.151 2.586 1.00 . A A . 3 MET CA 1 1
17 68567 1 1 3 MET CB C 11.749 -22.384 1.729 1.00 . A A . 3 MET CB 1 1
17 68568 1 1 3 MET CE C 9.411 -23.850 -1.436 1.00 . A A . 3 MET CE 1 1
17 68569 1 1 3 MET CG C 11.181 -23.257 0.602 1.00 . A A . 3 MET CG 1 1
17 68570 1 1 3 MET H H 11.078 -24.254 3.300 1.00 . A A . 3 MET H 1 1
17 68571 1 1 3 MET HA H 13.513 -23.588 1.919 1.00 . A A . 3 MET HA 1 1
17 68572 1 1 3 MET HB2 H 10.932 -22.035 2.362 1.00 . A A . 3 MET HB2 1 1
17 68573 1 1 3 MET HB3 H 12.232 -21.517 1.278 1.00 . A A . 3 MET HB3 1 1
17 68574 1 1 3 MET HE1 H 10.256 -24.097 -2.080 1.00 . A A . 3 MET HE1 1 1
17 68575 1 1 3 MET HE2 H 9.142 -24.732 -0.851 1.00 . A A . 3 MET HE2 1 1
17 68576 1 1 3 MET HE3 H 8.560 -23.577 -2.063 1.00 . A A . 3 MET HE3 1 1
17 68577 1 1 3 MET HG2 H 11.988 -23.510 -0.087 1.00 . A A . 3 MET HG2 1 1
17 68578 1 1 3 MET HG3 H 10.797 -24.186 1.021 1.00 . A A . 3 MET HG3 1 1
17 68579 1 1 3 MET N N 12.087 -24.238 3.313 1.00 . A A . 3 MET N 1 1
17 68580 1 1 3 MET O O 14.463 -21.519 3.098 1.00 . A A . 3 MET O 1 1
17 68581 1 1 3 MET SD S 9.843 -22.471 -0.334 1.00 . A A . 3 MET SD 1 1
17 68582 1 1 4 GLU C C 15.315 -21.966 6.133 1.00 . A A . 4 GLU C 1 1
17 68583 1 1 4 GLU CA C 13.887 -21.430 5.869 1.00 . A A . 4 GLU CA 1 1
17 68584 1 1 4 GLU CB C 13.072 -21.436 7.177 1.00 . A A . 4 GLU CB 1 1
17 68585 1 1 4 GLU CD C 12.329 -22.805 9.182 1.00 . A A . 4 GLU CD 1 1
17 68586 1 1 4 GLU CG C 12.709 -22.841 7.685 1.00 . A A . 4 GLU CG 1 1
17 68587 1 1 4 GLU H H 12.356 -22.699 5.075 1.00 . A A . 4 GLU H 1 1
17 68588 1 1 4 GLU HA H 14.002 -20.387 5.561 1.00 . A A . 4 GLU HA 1 1
17 68589 1 1 4 GLU HB2 H 13.654 -20.926 7.942 1.00 . A A . 4 GLU HB2 1 1
17 68590 1 1 4 GLU HB3 H 12.152 -20.871 7.023 1.00 . A A . 4 GLU HB3 1 1
17 68591 1 1 4 GLU HG2 H 11.879 -23.229 7.095 1.00 . A A . 4 GLU HG2 1 1
17 68592 1 1 4 GLU HG3 H 13.542 -23.523 7.534 1.00 . A A . 4 GLU HG3 1 1
17 68593 1 1 4 GLU N N 13.157 -22.149 4.810 1.00 . A A . 4 GLU N 1 1
17 68594 1 1 4 GLU O O 16.146 -21.244 6.687 1.00 . A A . 4 GLU O 1 1
17 68595 1 1 4 GLU OE1 O 11.187 -22.419 9.521 1.00 . A A . 4 GLU OE1 1 1
17 68596 1 1 4 GLU OE2 O 13.179 -23.174 10.034 1.00 . A A . 4 GLU OE2 1 1
17 68597 1 1 5 ASP C C 17.951 -23.419 4.834 1.00 . A A . 5 ASP C 1 1
17 68598 1 1 5 ASP CA C 16.943 -23.828 5.929 1.00 . A A . 5 ASP CA 1 1
17 68599 1 1 5 ASP CB C 16.779 -25.354 5.982 1.00 . A A . 5 ASP CB 1 1
17 68600 1 1 5 ASP CG C 18.069 -26.061 6.435 1.00 . A A . 5 ASP CG 1 1
17 68601 1 1 5 ASP H H 14.894 -23.765 5.303 1.00 . A A . 5 ASP H 1 1
17 68602 1 1 5 ASP HA H 17.349 -23.501 6.888 1.00 . A A . 5 ASP HA 1 1
17 68603 1 1 5 ASP HB2 H 15.984 -25.602 6.689 1.00 . A A . 5 ASP HB2 1 1
17 68604 1 1 5 ASP HB3 H 16.480 -25.717 4.997 1.00 . A A . 5 ASP HB3 1 1
17 68605 1 1 5 ASP N N 15.619 -23.214 5.748 1.00 . A A . 5 ASP N 1 1
17 68606 1 1 5 ASP O O 19.163 -23.442 5.063 1.00 . A A . 5 ASP O 1 1
17 68607 1 1 5 ASP OD1 O 18.479 -25.890 7.608 1.00 . A A . 5 ASP OD1 1 1
17 68608 1 1 5 ASP OD2 O 18.661 -26.822 5.630 1.00 . A A . 5 ASP OD2 1 1
17 68609 1 1 6 TYR C C 18.710 -20.955 2.963 1.00 . A A . 6 TYR C 1 1
17 68610 1 1 6 TYR CA C 18.280 -22.388 2.599 1.00 . A A . 6 TYR CA 1 1
17 68611 1 1 6 TYR CB C 17.509 -22.398 1.268 1.00 . A A . 6 TYR CB 1 1
17 68612 1 1 6 TYR CD1 C 18.804 -23.721 -0.453 1.00 . A A . 6 TYR CD1 1 1
17 68613 1 1 6 TYR CD2 C 16.848 -24.755 0.573 1.00 . A A . 6 TYR CD2 1 1
17 68614 1 1 6 TYR CE1 C 19.012 -24.876 -1.230 1.00 . A A . 6 TYR CE1 1 1
17 68615 1 1 6 TYR CE2 C 17.053 -25.913 -0.203 1.00 . A A . 6 TYR CE2 1 1
17 68616 1 1 6 TYR CG C 17.721 -23.655 0.446 1.00 . A A . 6 TYR CG 1 1
17 68617 1 1 6 TYR CZ C 18.136 -25.976 -1.110 1.00 . A A . 6 TYR CZ 1 1
17 68618 1 1 6 TYR H H 16.460 -22.952 3.571 1.00 . A A . 6 TYR H 1 1
17 68619 1 1 6 TYR HA H 19.188 -22.978 2.468 1.00 . A A . 6 TYR HA 1 1
17 68620 1 1 6 TYR HB2 H 16.444 -22.255 1.450 1.00 . A A . 6 TYR HB2 1 1
17 68621 1 1 6 TYR HB3 H 17.835 -21.553 0.660 1.00 . A A . 6 TYR HB3 1 1
17 68622 1 1 6 TYR HD1 H 19.479 -22.879 -0.554 1.00 . A A . 6 TYR HD1 1 1
17 68623 1 1 6 TYR HD2 H 16.019 -24.710 1.268 1.00 . A A . 6 TYR HD2 1 1
17 68624 1 1 6 TYR HE1 H 19.839 -24.931 -1.924 1.00 . A A . 6 TYR HE1 1 1
17 68625 1 1 6 TYR HE2 H 16.382 -26.756 -0.109 1.00 . A A . 6 TYR HE2 1 1
17 68626 1 1 6 TYR HH H 17.669 -27.770 -1.708 1.00 . A A . 6 TYR HH 1 1
17 68627 1 1 6 TYR N N 17.465 -23.002 3.655 1.00 . A A . 6 TYR N 1 1
17 68628 1 1 6 TYR O O 18.012 -20.233 3.682 1.00 . A A . 6 TYR O 1 1
17 68629 1 1 6 TYR OH O 18.343 -27.086 -1.871 1.00 . A A . 6 TYR OH 1 1
17 68630 1 1 7 GLN C C 21.313 -18.804 1.384 1.00 . A A . 7 GLN C 1 1
17 68631 1 1 7 GLN CA C 20.441 -19.192 2.600 1.00 . A A . 7 GLN CA 1 1
17 68632 1 1 7 GLN CB C 21.230 -19.191 3.928 1.00 . A A . 7 GLN CB 1 1
17 68633 1 1 7 GLN CD C 22.006 -17.777 5.885 1.00 . A A . 7 GLN CD 1 1
17 68634 1 1 7 GLN CG C 21.686 -17.799 4.394 1.00 . A A . 7 GLN CG 1 1
17 68635 1 1 7 GLN H H 20.360 -21.166 1.825 1.00 . A A . 7 GLN H 1 1
17 68636 1 1 7 GLN HA H 19.632 -18.462 2.673 1.00 . A A . 7 GLN HA 1 1
17 68637 1 1 7 GLN HB2 H 20.583 -19.601 4.705 1.00 . A A . 7 GLN HB2 1 1
17 68638 1 1 7 GLN HB3 H 22.099 -19.846 3.838 1.00 . A A . 7 GLN HB3 1 1
17 68639 1 1 7 GLN HE21 H 23.643 -18.963 5.707 1.00 . A A . 7 GLN HE21 1 1
17 68640 1 1 7 GLN HE22 H 23.227 -18.407 7.325 1.00 . A A . 7 GLN HE22 1 1
17 68641 1 1 7 GLN HG2 H 22.575 -17.498 3.843 1.00 . A A . 7 GLN HG2 1 1
17 68642 1 1 7 GLN HG3 H 20.895 -17.074 4.197 1.00 . A A . 7 GLN HG3 1 1
17 68643 1 1 7 GLN N N 19.858 -20.529 2.427 1.00 . A A . 7 GLN N 1 1
17 68644 1 1 7 GLN NE2 N 23.047 -18.437 6.333 1.00 . A A . 7 GLN NE2 1 1
17 68645 1 1 7 GLN O O 21.630 -19.653 0.542 1.00 . A A . 7 GLN O 1 1
17 68646 1 1 7 GLN OE1 O 21.305 -17.155 6.682 1.00 . A A . 7 GLN OE1 1 1
17 68647 1 1 8 ALA C C 23.791 -16.240 0.767 1.00 . A A . 8 ALA C 1 1
17 68648 1 1 8 ALA CA C 22.535 -16.961 0.224 1.00 . A A . 8 ALA CA 1 1
17 68649 1 1 8 ALA CB C 21.640 -16.024 -0.594 1.00 . A A . 8 ALA CB 1 1
17 68650 1 1 8 ALA H H 21.419 -16.900 2.022 1.00 . A A . 8 ALA H 1 1
17 68651 1 1 8 ALA HA H 22.883 -17.757 -0.436 1.00 . A A . 8 ALA HA 1 1
17 68652 1 1 8 ALA HB1 H 22.178 -15.652 -1.465 1.00 . A A . 8 ALA HB1 1 1
17 68653 1 1 8 ALA HB2 H 20.756 -16.567 -0.928 1.00 . A A . 8 ALA HB2 1 1
17 68654 1 1 8 ALA HB3 H 21.327 -15.181 0.026 1.00 . A A . 8 ALA HB3 1 1
17 68655 1 1 8 ALA N N 21.709 -17.534 1.293 1.00 . A A . 8 ALA N 1 1
17 68656 1 1 8 ALA O O 23.975 -16.102 1.979 1.00 . A A . 8 ALA O 1 1
17 68657 1 1 9 ALA C C 25.679 -13.712 0.855 1.00 . A A . 9 ALA C 1 1
17 68658 1 1 9 ALA CA C 25.911 -15.094 0.204 1.00 . A A . 9 ALA CA 1 1
17 68659 1 1 9 ALA CB C 26.749 -14.963 -1.077 1.00 . A A . 9 ALA CB 1 1
17 68660 1 1 9 ALA H H 24.453 -15.931 -1.112 1.00 . A A . 9 ALA H 1 1
17 68661 1 1 9 ALA HA H 26.468 -15.711 0.910 1.00 . A A . 9 ALA HA 1 1
17 68662 1 1 9 ALA HB1 H 26.234 -14.335 -1.804 1.00 . A A . 9 ALA HB1 1 1
17 68663 1 1 9 ALA HB2 H 27.716 -14.519 -0.840 1.00 . A A . 9 ALA HB2 1 1
17 68664 1 1 9 ALA HB3 H 26.918 -15.950 -1.511 1.00 . A A . 9 ALA HB3 1 1
17 68665 1 1 9 ALA N N 24.666 -15.788 -0.138 1.00 . A A . 9 ALA N 1 1
17 68666 1 1 9 ALA O O 24.713 -13.008 0.556 1.00 . A A . 9 ALA O 1 1
17 68667 1 1 10 GLU C C 26.624 -10.776 1.427 1.00 . A A . 10 GLU C 1 1
17 68668 1 1 10 GLU CA C 26.570 -11.980 2.394 1.00 . A A . 10 GLU CA 1 1
17 68669 1 1 10 GLU CB C 27.730 -11.919 3.408 1.00 . A A . 10 GLU CB 1 1
17 68670 1 1 10 GLU CD C 26.635 -11.472 5.715 1.00 . A A . 10 GLU CD 1 1
17 68671 1 1 10 GLU CG C 27.523 -10.928 4.569 1.00 . A A . 10 GLU CG 1 1
17 68672 1 1 10 GLU H H 27.397 -13.898 1.895 1.00 . A A . 10 GLU H 1 1
17 68673 1 1 10 GLU HA H 25.625 -11.925 2.938 1.00 . A A . 10 GLU HA 1 1
17 68674 1 1 10 GLU HB2 H 27.903 -12.909 3.835 1.00 . A A . 10 GLU HB2 1 1
17 68675 1 1 10 GLU HB3 H 28.638 -11.644 2.872 1.00 . A A . 10 GLU HB3 1 1
17 68676 1 1 10 GLU HG2 H 28.512 -10.702 4.975 1.00 . A A . 10 GLU HG2 1 1
17 68677 1 1 10 GLU HG3 H 27.112 -9.993 4.191 1.00 . A A . 10 GLU HG3 1 1
17 68678 1 1 10 GLU N N 26.626 -13.277 1.693 1.00 . A A . 10 GLU N 1 1
17 68679 1 1 10 GLU O O 26.140 -9.691 1.750 1.00 . A A . 10 GLU O 1 1
17 68680 1 1 10 GLU OE1 O 26.798 -10.994 6.866 1.00 . A A . 10 GLU OE1 1 1
17 68681 1 1 10 GLU OE2 O 25.799 -12.381 5.499 1.00 . A A . 10 GLU OE2 1 1
17 68682 1 1 11 GLU C C 26.021 -9.634 -1.611 1.00 . A A . 11 GLU C 1 1
17 68683 1 1 11 GLU CA C 27.309 -9.906 -0.805 1.00 . A A . 11 GLU CA 1 1
17 68684 1 1 11 GLU CB C 28.481 -10.237 -1.744 1.00 . A A . 11 GLU CB 1 1
17 68685 1 1 11 GLU CD C 29.553 -11.799 -3.423 1.00 . A A . 11 GLU CD 1 1
17 68686 1 1 11 GLU CG C 28.279 -11.488 -2.611 1.00 . A A . 11 GLU CG 1 1
17 68687 1 1 11 GLU H H 27.581 -11.867 0.042 1.00 . A A . 11 GLU H 1 1
17 68688 1 1 11 GLU HA H 27.561 -8.971 -0.302 1.00 . A A . 11 GLU HA 1 1
17 68689 1 1 11 GLU HB2 H 28.649 -9.383 -2.398 1.00 . A A . 11 GLU HB2 1 1
17 68690 1 1 11 GLU HB3 H 29.377 -10.371 -1.135 1.00 . A A . 11 GLU HB3 1 1
17 68691 1 1 11 GLU HG2 H 28.031 -12.337 -1.973 1.00 . A A . 11 GLU HG2 1 1
17 68692 1 1 11 GLU HG3 H 27.439 -11.328 -3.289 1.00 . A A . 11 GLU HG3 1 1
17 68693 1 1 11 GLU N N 27.183 -10.955 0.224 1.00 . A A . 11 GLU N 1 1
17 68694 1 1 11 GLU O O 25.834 -8.518 -2.101 1.00 . A A . 11 GLU O 1 1
17 68695 1 1 11 GLU OE1 O 30.398 -12.601 -2.955 1.00 . A A . 11 GLU OE1 1 1
17 68696 1 1 11 GLU OE2 O 29.714 -11.252 -4.542 1.00 . A A . 11 GLU OE2 1 1
17 68697 1 1 12 THR C C 22.686 -10.136 -1.373 1.00 . A A . 12 THR C 1 1
17 68698 1 1 12 THR CA C 23.798 -10.467 -2.383 1.00 . A A . 12 THR CA 1 1
17 68699 1 1 12 THR CB C 23.454 -11.696 -3.247 1.00 . A A . 12 THR CB 1 1
17 68700 1 1 12 THR CG2 C 23.089 -12.956 -2.453 1.00 . A A . 12 THR CG2 1 1
17 68701 1 1 12 THR H H 25.368 -11.498 -1.298 1.00 . A A . 12 THR H 1 1
17 68702 1 1 12 THR HA H 23.848 -9.623 -3.070 1.00 . A A . 12 THR HA 1 1
17 68703 1 1 12 THR HB H 24.324 -11.922 -3.865 1.00 . A A . 12 THR HB 1 1
17 68704 1 1 12 THR HG1 H 22.369 -12.087 -4.805 1.00 . A A . 12 THR HG1 1 1
17 68705 1 1 12 THR HG21 H 22.217 -12.777 -1.822 1.00 . A A . 12 THR HG21 1 1
17 68706 1 1 12 THR HG22 H 23.930 -13.253 -1.835 1.00 . A A . 12 THR HG22 1 1
17 68707 1 1 12 THR HG23 H 22.868 -13.768 -3.147 1.00 . A A . 12 THR HG23 1 1
17 68708 1 1 12 THR N N 25.123 -10.622 -1.735 1.00 . A A . 12 THR N 1 1
17 68709 1 1 12 THR O O 21.658 -9.553 -1.722 1.00 . A A . 12 THR O 1 1
17 68710 1 1 12 THR OG1 O 22.371 -11.413 -4.105 1.00 . A A . 12 THR OG1 1 1
17 68711 1 1 13 ALA C C 22.195 -8.466 1.236 1.00 . A A . 13 ALA C 1 1
17 68712 1 1 13 ALA CA C 22.087 -9.997 1.024 1.00 . A A . 13 ALA CA 1 1
17 68713 1 1 13 ALA CB C 22.542 -10.769 2.263 1.00 . A A . 13 ALA CB 1 1
17 68714 1 1 13 ALA H H 23.756 -10.949 0.125 1.00 . A A . 13 ALA H 1 1
17 68715 1 1 13 ALA HA H 21.046 -10.254 0.828 1.00 . A A . 13 ALA HA 1 1
17 68716 1 1 13 ALA HB1 H 23.593 -10.567 2.473 1.00 . A A . 13 ALA HB1 1 1
17 68717 1 1 13 ALA HB2 H 21.947 -10.446 3.111 1.00 . A A . 13 ALA HB2 1 1
17 68718 1 1 13 ALA HB3 H 22.401 -11.840 2.108 1.00 . A A . 13 ALA HB3 1 1
17 68719 1 1 13 ALA N N 22.908 -10.447 -0.094 1.00 . A A . 13 ALA N 1 1
17 68720 1 1 13 ALA O O 23.294 -7.920 1.360 1.00 . A A . 13 ALA O 1 1
17 68721 1 1 14 PHE C C 20.406 -6.173 3.100 1.00 . A A . 14 PHE C 1 1
17 68722 1 1 14 PHE CA C 20.941 -6.352 1.661 1.00 . A A . 14 PHE CA 1 1
17 68723 1 1 14 PHE CB C 20.088 -5.611 0.611 1.00 . A A . 14 PHE CB 1 1
17 68724 1 1 14 PHE CD1 C 17.982 -6.970 0.188 1.00 . A A . 14 PHE CD1 1 1
17 68725 1 1 14 PHE CD2 C 17.805 -4.877 1.419 1.00 . A A . 14 PHE CD2 1 1
17 68726 1 1 14 PHE CE1 C 16.592 -7.154 0.304 1.00 . A A . 14 PHE CE1 1 1
17 68727 1 1 14 PHE CE2 C 16.415 -5.071 1.550 1.00 . A A . 14 PHE CE2 1 1
17 68728 1 1 14 PHE CG C 18.590 -5.827 0.738 1.00 . A A . 14 PHE CG 1 1
17 68729 1 1 14 PHE CZ C 15.809 -6.208 0.990 1.00 . A A . 14 PHE CZ 1 1
17 68730 1 1 14 PHE H H 20.192 -8.302 1.223 1.00 . A A . 14 PHE H 1 1
17 68731 1 1 14 PHE HA H 21.935 -5.906 1.636 1.00 . A A . 14 PHE HA 1 1
17 68732 1 1 14 PHE HB2 H 20.287 -4.541 0.702 1.00 . A A . 14 PHE HB2 1 1
17 68733 1 1 14 PHE HB3 H 20.405 -5.898 -0.396 1.00 . A A . 14 PHE HB3 1 1
17 68734 1 1 14 PHE HD1 H 18.579 -7.708 -0.328 1.00 . A A . 14 PHE HD1 1 1
17 68735 1 1 14 PHE HD2 H 18.272 -3.999 1.844 1.00 . A A . 14 PHE HD2 1 1
17 68736 1 1 14 PHE HE1 H 16.123 -8.027 -0.125 1.00 . A A . 14 PHE HE1 1 1
17 68737 1 1 14 PHE HE2 H 15.815 -4.343 2.080 1.00 . A A . 14 PHE HE2 1 1
17 68738 1 1 14 PHE HZ H 14.741 -6.359 1.089 1.00 . A A . 14 PHE HZ 1 1
17 68739 1 1 14 PHE N N 21.049 -7.778 1.303 1.00 . A A . 14 PHE N 1 1
17 68740 1 1 14 PHE O O 20.050 -7.148 3.768 1.00 . A A . 14 PHE O 1 1
17 68741 1 1 15 VAL C C 18.964 -3.271 4.853 1.00 . A A . 15 VAL C 1 1
17 68742 1 1 15 VAL CA C 19.775 -4.572 4.903 1.00 . A A . 15 VAL CA 1 1
17 68743 1 1 15 VAL CB C 20.906 -4.538 5.961 1.00 . A A . 15 VAL CB 1 1
17 68744 1 1 15 VAL CG1 C 21.949 -3.451 5.687 1.00 . A A . 15 VAL CG1 1 1
17 68745 1 1 15 VAL CG2 C 20.388 -4.340 7.389 1.00 . A A . 15 VAL CG2 1 1
17 68746 1 1 15 VAL H H 20.643 -4.171 2.988 1.00 . A A . 15 VAL H 1 1
17 68747 1 1 15 VAL HA H 19.080 -5.361 5.196 1.00 . A A . 15 VAL HA 1 1
17 68748 1 1 15 VAL HB H 21.407 -5.505 5.934 1.00 . A A . 15 VAL HB 1 1
17 68749 1 1 15 VAL HG11 H 22.689 -3.436 6.486 1.00 . A A . 15 VAL HG11 1 1
17 68750 1 1 15 VAL HG12 H 22.458 -3.649 4.744 1.00 . A A . 15 VAL HG12 1 1
17 68751 1 1 15 VAL HG13 H 21.477 -2.479 5.657 1.00 . A A . 15 VAL HG13 1 1
17 68752 1 1 15 VAL HG21 H 19.513 -4.961 7.556 1.00 . A A . 15 VAL HG21 1 1
17 68753 1 1 15 VAL HG22 H 21.168 -4.627 8.096 1.00 . A A . 15 VAL HG22 1 1
17 68754 1 1 15 VAL HG23 H 20.127 -3.299 7.567 1.00 . A A . 15 VAL HG23 1 1
17 68755 1 1 15 VAL N N 20.336 -4.927 3.584 1.00 . A A . 15 VAL N 1 1
17 68756 1 1 15 VAL O O 19.218 -2.395 4.016 1.00 . A A . 15 VAL O 1 1
17 68757 1 1 16 VAL C C 18.026 -0.654 6.204 1.00 . A A . 16 VAL C 1 1
17 68758 1 1 16 VAL CA C 17.181 -1.904 5.941 1.00 . A A . 16 VAL CA 1 1
17 68759 1 1 16 VAL CB C 16.089 -2.108 7.017 1.00 . A A . 16 VAL CB 1 1
17 68760 1 1 16 VAL CG1 C 16.611 -2.609 8.371 1.00 . A A . 16 VAL CG1 1 1
17 68761 1 1 16 VAL CG2 C 15.289 -0.825 7.266 1.00 . A A . 16 VAL CG2 1 1
17 68762 1 1 16 VAL H H 17.863 -3.872 6.414 1.00 . A A . 16 VAL H 1 1
17 68763 1 1 16 VAL HA H 16.664 -1.721 4.996 1.00 . A A . 16 VAL HA 1 1
17 68764 1 1 16 VAL HB H 15.405 -2.860 6.636 1.00 . A A . 16 VAL HB 1 1
17 68765 1 1 16 VAL HG11 H 17.135 -3.558 8.260 1.00 . A A . 16 VAL HG11 1 1
17 68766 1 1 16 VAL HG12 H 17.275 -1.876 8.831 1.00 . A A . 16 VAL HG12 1 1
17 68767 1 1 16 VAL HG13 H 15.766 -2.777 9.041 1.00 . A A . 16 VAL HG13 1 1
17 68768 1 1 16 VAL HG21 H 14.941 -0.417 6.317 1.00 . A A . 16 VAL HG21 1 1
17 68769 1 1 16 VAL HG22 H 14.423 -1.057 7.885 1.00 . A A . 16 VAL HG22 1 1
17 68770 1 1 16 VAL HG23 H 15.897 -0.077 7.777 1.00 . A A . 16 VAL HG23 1 1
17 68771 1 1 16 VAL N N 18.010 -3.111 5.768 1.00 . A A . 16 VAL N 1 1
17 68772 1 1 16 VAL O O 17.797 0.379 5.581 1.00 . A A . 16 VAL O 1 1
17 68773 1 1 17 ASP C C 20.744 0.895 6.220 1.00 . A A . 17 ASP C 1 1
17 68774 1 1 17 ASP CA C 19.917 0.383 7.422 1.00 . A A . 17 ASP CA 1 1
17 68775 1 1 17 ASP CB C 20.841 -0.062 8.561 1.00 . A A . 17 ASP CB 1 1
17 68776 1 1 17 ASP CG C 21.654 1.122 9.140 1.00 . A A . 17 ASP CG 1 1
17 68777 1 1 17 ASP H H 19.149 -1.612 7.565 1.00 . A A . 17 ASP H 1 1
17 68778 1 1 17 ASP HA H 19.308 1.214 7.776 1.00 . A A . 17 ASP HA 1 1
17 68779 1 1 17 ASP HB2 H 20.237 -0.481 9.364 1.00 . A A . 17 ASP HB2 1 1
17 68780 1 1 17 ASP HB3 H 21.505 -0.843 8.204 1.00 . A A . 17 ASP HB3 1 1
17 68781 1 1 17 ASP N N 19.036 -0.739 7.077 1.00 . A A . 17 ASP N 1 1
17 68782 1 1 17 ASP O O 21.092 2.076 6.150 1.00 . A A . 17 ASP O 1 1
17 68783 1 1 17 ASP OD1 O 21.074 1.997 9.783 1.00 . A A . 17 ASP OD1 1 1
17 68784 1 1 17 ASP OD2 O 22.917 1.124 8.964 1.00 . A A . 17 ASP OD2 1 1
17 68785 1 1 18 GLU C C 20.608 1.035 3.035 1.00 . A A . 18 GLU C 1 1
17 68786 1 1 18 GLU CA C 21.635 0.366 3.955 1.00 . A A . 18 GLU CA 1 1
17 68787 1 1 18 GLU CB C 22.270 -0.881 3.320 1.00 . A A . 18 GLU CB 1 1
17 68788 1 1 18 GLU CD C 23.865 -1.636 1.506 1.00 . A A . 18 GLU CD 1 1
17 68789 1 1 18 GLU CG C 22.716 -0.679 1.869 1.00 . A A . 18 GLU CG 1 1
17 68790 1 1 18 GLU H H 20.603 -0.896 5.343 1.00 . A A . 18 GLU H 1 1
17 68791 1 1 18 GLU HA H 22.420 1.098 4.121 1.00 . A A . 18 GLU HA 1 1
17 68792 1 1 18 GLU HB2 H 23.133 -1.151 3.933 1.00 . A A . 18 GLU HB2 1 1
17 68793 1 1 18 GLU HB3 H 21.563 -1.710 3.341 1.00 . A A . 18 GLU HB3 1 1
17 68794 1 1 18 GLU HG2 H 21.856 -0.860 1.222 1.00 . A A . 18 GLU HG2 1 1
17 68795 1 1 18 GLU HG3 H 23.033 0.351 1.722 1.00 . A A . 18 GLU HG3 1 1
17 68796 1 1 18 GLU N N 21.008 0.026 5.237 1.00 . A A . 18 GLU N 1 1
17 68797 1 1 18 GLU O O 20.788 2.187 2.654 1.00 . A A . 18 GLU O 1 1
17 68798 1 1 18 GLU OE1 O 25.043 -1.206 1.501 1.00 . A A . 18 GLU OE1 1 1
17 68799 1 1 18 GLU OE2 O 23.599 -2.826 1.217 1.00 . A A . 18 GLU OE2 1 1
17 68800 1 1 19 VAL C C 17.886 2.232 2.324 1.00 . A A . 19 VAL C 1 1
17 68801 1 1 19 VAL CA C 18.391 0.856 1.857 1.00 . A A . 19 VAL CA 1 1
17 68802 1 1 19 VAL CB C 17.267 -0.198 1.847 1.00 . A A . 19 VAL CB 1 1
17 68803 1 1 19 VAL CG1 C 15.915 0.315 1.341 1.00 . A A . 19 VAL CG1 1 1
17 68804 1 1 19 VAL CG2 C 17.699 -1.333 0.925 1.00 . A A . 19 VAL CG2 1 1
17 68805 1 1 19 VAL H H 19.437 -0.606 3.054 1.00 . A A . 19 VAL H 1 1
17 68806 1 1 19 VAL HA H 18.777 1.011 0.841 1.00 . A A . 19 VAL HA 1 1
17 68807 1 1 19 VAL HB H 17.127 -0.590 2.843 1.00 . A A . 19 VAL HB 1 1
17 68808 1 1 19 VAL HG11 H 15.206 -0.505 1.289 1.00 . A A . 19 VAL HG11 1 1
17 68809 1 1 19 VAL HG12 H 15.515 1.042 2.032 1.00 . A A . 19 VAL HG12 1 1
17 68810 1 1 19 VAL HG13 H 16.005 0.770 0.361 1.00 . A A . 19 VAL HG13 1 1
17 68811 1 1 19 VAL HG21 H 16.925 -2.107 0.892 1.00 . A A . 19 VAL HG21 1 1
17 68812 1 1 19 VAL HG22 H 17.882 -0.975 -0.094 1.00 . A A . 19 VAL HG22 1 1
17 68813 1 1 19 VAL HG23 H 18.625 -1.796 1.287 1.00 . A A . 19 VAL HG23 1 1
17 68814 1 1 19 VAL N N 19.510 0.347 2.692 1.00 . A A . 19 VAL N 1 1
17 68815 1 1 19 VAL O O 17.698 3.135 1.503 1.00 . A A . 19 VAL O 1 1
17 68816 1 1 20 SER C C 18.418 4.806 4.145 1.00 . A A . 20 SER C 1 1
17 68817 1 1 20 SER CA C 17.370 3.689 4.280 1.00 . A A . 20 SER CA 1 1
17 68818 1 1 20 SER CB C 17.091 3.424 5.763 1.00 . A A . 20 SER CB 1 1
17 68819 1 1 20 SER H H 17.930 1.622 4.231 1.00 . A A . 20 SER H 1 1
17 68820 1 1 20 SER HA H 16.446 4.046 3.825 1.00 . A A . 20 SER HA 1 1
17 68821 1 1 20 SER HB2 H 16.454 2.545 5.850 1.00 . A A . 20 SER HB2 1 1
17 68822 1 1 20 SER HB3 H 18.034 3.224 6.276 1.00 . A A . 20 SER HB3 1 1
17 68823 1 1 20 SER HG H 16.944 5.323 6.214 1.00 . A A . 20 SER HG 1 1
17 68824 1 1 20 SER N N 17.749 2.426 3.636 1.00 . A A . 20 SER N 1 1
17 68825 1 1 20 SER O O 18.115 5.948 4.473 1.00 . A A . 20 SER O 1 1
17 68826 1 1 20 SER OG O 16.425 4.513 6.384 1.00 . A A . 20 SER OG 1 1
17 68827 1 1 21 ASN C C 20.892 5.678 1.827 1.00 . A A . 21 ASN C 1 1
17 68828 1 1 21 ASN CA C 20.690 5.480 3.347 1.00 . A A . 21 ASN CA 1 1
17 68829 1 1 21 ASN CB C 21.975 5.025 4.055 1.00 . A A . 21 ASN CB 1 1
17 68830 1 1 21 ASN CG C 23.094 6.042 3.918 1.00 . A A . 21 ASN CG 1 1
17 68831 1 1 21 ASN H H 19.815 3.542 3.454 1.00 . A A . 21 ASN H 1 1
17 68832 1 1 21 ASN HA H 20.408 6.454 3.757 1.00 . A A . 21 ASN HA 1 1
17 68833 1 1 21 ASN HB2 H 21.770 4.889 5.117 1.00 . A A . 21 ASN HB2 1 1
17 68834 1 1 21 ASN HB3 H 22.305 4.066 3.651 1.00 . A A . 21 ASN HB3 1 1
17 68835 1 1 21 ASN HD21 H 24.205 4.845 2.716 1.00 . A A . 21 ASN HD21 1 1
17 68836 1 1 21 ASN HD22 H 24.868 6.426 3.107 1.00 . A A . 21 ASN HD22 1 1
17 68837 1 1 21 ASN N N 19.626 4.518 3.654 1.00 . A A . 21 ASN N 1 1
17 68838 1 1 21 ASN ND2 N 24.132 5.739 3.182 1.00 . A A . 21 ASN ND2 1 1
17 68839 1 1 21 ASN O O 21.168 6.803 1.403 1.00 . A A . 21 ASN O 1 1
17 68840 1 1 21 ASN OD1 O 23.045 7.132 4.486 1.00 . A A . 21 ASN OD1 1 1
17 68841 1 1 22 ILE C C 19.640 5.859 -0.874 1.00 . A A . 22 ILE C 1 1
17 68842 1 1 22 ILE CA C 20.602 4.738 -0.471 1.00 . A A . 22 ILE CA 1 1
17 68843 1 1 22 ILE CB C 20.206 3.407 -1.170 1.00 . A A . 22 ILE CB 1 1
17 68844 1 1 22 ILE CD1 C 20.890 0.904 -1.417 1.00 . A A . 22 ILE CD1 1 1
17 68845 1 1 22 ILE CG1 C 21.125 2.251 -0.722 1.00 . A A . 22 ILE CG1 1 1
17 68846 1 1 22 ILE CG2 C 20.296 3.570 -2.703 1.00 . A A . 22 ILE CG2 1 1
17 68847 1 1 22 ILE H H 20.540 3.722 1.419 1.00 . A A . 22 ILE H 1 1
17 68848 1 1 22 ILE HA H 21.593 5.007 -0.830 1.00 . A A . 22 ILE HA 1 1
17 68849 1 1 22 ILE HB H 19.175 3.151 -0.913 1.00 . A A . 22 ILE HB 1 1
17 68850 1 1 22 ILE HD11 H 19.848 0.610 -1.303 1.00 . A A . 22 ILE HD11 1 1
17 68851 1 1 22 ILE HD12 H 21.143 0.968 -2.474 1.00 . A A . 22 ILE HD12 1 1
17 68852 1 1 22 ILE HD13 H 21.522 0.145 -0.958 1.00 . A A . 22 ILE HD13 1 1
17 68853 1 1 22 ILE HG12 H 22.165 2.554 -0.830 1.00 . A A . 22 ILE HG12 1 1
17 68854 1 1 22 ILE HG13 H 20.957 2.074 0.327 1.00 . A A . 22 ILE HG13 1 1
17 68855 1 1 22 ILE HG21 H 21.334 3.712 -3.009 1.00 . A A . 22 ILE HG21 1 1
17 68856 1 1 22 ILE HG22 H 19.890 2.693 -3.206 1.00 . A A . 22 ILE HG22 1 1
17 68857 1 1 22 ILE HG23 H 19.715 4.424 -3.046 1.00 . A A . 22 ILE HG23 1 1
17 68858 1 1 22 ILE N N 20.672 4.634 1.002 1.00 . A A . 22 ILE N 1 1
17 68859 1 1 22 ILE O O 19.971 6.685 -1.721 1.00 . A A . 22 ILE O 1 1
17 68860 1 1 23 VAL C C 18.053 8.413 -0.277 1.00 . A A . 23 VAL C 1 1
17 68861 1 1 23 VAL CA C 17.494 7.001 -0.521 1.00 . A A . 23 VAL CA 1 1
17 68862 1 1 23 VAL CB C 16.161 6.737 0.199 1.00 . A A . 23 VAL CB 1 1
17 68863 1 1 23 VAL CG1 C 16.230 7.057 1.692 1.00 . A A . 23 VAL CG1 1 1
17 68864 1 1 23 VAL CG2 C 15.035 7.562 -0.425 1.00 . A A . 23 VAL CG2 1 1
17 68865 1 1 23 VAL H H 18.249 5.214 0.443 1.00 . A A . 23 VAL H 1 1
17 68866 1 1 23 VAL HA H 17.289 6.953 -1.590 1.00 . A A . 23 VAL HA 1 1
17 68867 1 1 23 VAL HB H 15.912 5.685 0.078 1.00 . A A . 23 VAL HB 1 1
17 68868 1 1 23 VAL HG11 H 15.362 6.637 2.194 1.00 . A A . 23 VAL HG11 1 1
17 68869 1 1 23 VAL HG12 H 17.119 6.607 2.130 1.00 . A A . 23 VAL HG12 1 1
17 68870 1 1 23 VAL HG13 H 16.240 8.142 1.837 1.00 . A A . 23 VAL HG13 1 1
17 68871 1 1 23 VAL HG21 H 15.188 8.617 -0.207 1.00 . A A . 23 VAL HG21 1 1
17 68872 1 1 23 VAL HG22 H 15.011 7.414 -1.506 1.00 . A A . 23 VAL HG22 1 1
17 68873 1 1 23 VAL HG23 H 14.076 7.255 -0.011 1.00 . A A . 23 VAL HG23 1 1
17 68874 1 1 23 VAL N N 18.467 5.939 -0.234 1.00 . A A . 23 VAL N 1 1
17 68875 1 1 23 VAL O O 17.899 9.272 -1.139 1.00 . A A . 23 VAL O 1 1
17 68876 1 1 24 LYS C C 20.422 10.363 0.170 1.00 . A A . 24 LYS C 1 1
17 68877 1 1 24 LYS CA C 19.308 9.997 1.143 1.00 . A A . 24 LYS CA 1 1
17 68878 1 1 24 LYS CB C 19.807 10.117 2.592 1.00 . A A . 24 LYS CB 1 1
17 68879 1 1 24 LYS CD C 18.467 9.096 4.501 1.00 . A A . 24 LYS CD 1 1
17 68880 1 1 24 LYS CE C 16.988 8.814 4.777 1.00 . A A . 24 LYS CE 1 1
17 68881 1 1 24 LYS CG C 18.651 10.315 3.590 1.00 . A A . 24 LYS CG 1 1
17 68882 1 1 24 LYS H H 18.944 7.887 1.463 1.00 . A A . 24 LYS H 1 1
17 68883 1 1 24 LYS HA H 18.525 10.742 0.997 1.00 . A A . 24 LYS HA 1 1
17 68884 1 1 24 LYS HB2 H 20.412 9.247 2.849 1.00 . A A . 24 LYS HB2 1 1
17 68885 1 1 24 LYS HB3 H 20.451 10.995 2.665 1.00 . A A . 24 LYS HB3 1 1
17 68886 1 1 24 LYS HD2 H 18.875 8.220 4.004 1.00 . A A . 24 LYS HD2 1 1
17 68887 1 1 24 LYS HD3 H 19.016 9.239 5.436 1.00 . A A . 24 LYS HD3 1 1
17 68888 1 1 24 LYS HE2 H 16.469 8.803 3.813 1.00 . A A . 24 LYS HE2 1 1
17 68889 1 1 24 LYS HE3 H 16.924 7.812 5.211 1.00 . A A . 24 LYS HE3 1 1
17 68890 1 1 24 LYS HG2 H 18.859 11.188 4.212 1.00 . A A . 24 LYS HG2 1 1
17 68891 1 1 24 LYS HG3 H 17.729 10.510 3.043 1.00 . A A . 24 LYS HG3 1 1
17 68892 1 1 24 LYS HZ1 H 16.865 9.826 6.590 1.00 . A A . 24 LYS HZ1 1 1
17 68893 1 1 24 LYS HZ2 H 15.414 9.593 5.888 1.00 . A A . 24 LYS HZ2 1 1
17 68894 1 1 24 LYS HZ3 H 16.419 10.750 5.316 1.00 . A A . 24 LYS HZ3 1 1
17 68895 1 1 24 LYS N N 18.747 8.665 0.849 1.00 . A A . 24 LYS N 1 1
17 68896 1 1 24 LYS NZ N 16.383 9.814 5.699 1.00 . A A . 24 LYS NZ 1 1
17 68897 1 1 24 LYS O O 20.381 11.448 -0.410 1.00 . A A . 24 LYS O 1 1
17 68898 1 1 25 GLU C C 22.054 9.935 -2.402 1.00 . A A . 25 GLU C 1 1
17 68899 1 1 25 GLU CA C 22.516 9.765 -0.941 1.00 . A A . 25 GLU CA 1 1
17 68900 1 1 25 GLU CB C 23.661 8.750 -0.769 1.00 . A A . 25 GLU CB 1 1
17 68901 1 1 25 GLU CD C 24.411 7.044 -2.508 1.00 . A A . 25 GLU CD 1 1
17 68902 1 1 25 GLU CG C 23.437 7.345 -1.347 1.00 . A A . 25 GLU CG 1 1
17 68903 1 1 25 GLU H H 21.358 8.594 0.477 1.00 . A A . 25 GLU H 1 1
17 68904 1 1 25 GLU HA H 22.926 10.733 -0.644 1.00 . A A . 25 GLU HA 1 1
17 68905 1 1 25 GLU HB2 H 24.560 9.182 -1.210 1.00 . A A . 25 GLU HB2 1 1
17 68906 1 1 25 GLU HB3 H 23.853 8.642 0.297 1.00 . A A . 25 GLU HB3 1 1
17 68907 1 1 25 GLU HG2 H 23.584 6.614 -0.550 1.00 . A A . 25 GLU HG2 1 1
17 68908 1 1 25 GLU HG3 H 22.412 7.242 -1.688 1.00 . A A . 25 GLU HG3 1 1
17 68909 1 1 25 GLU N N 21.400 9.476 -0.027 1.00 . A A . 25 GLU N 1 1
17 68910 1 1 25 GLU O O 22.579 10.797 -3.113 1.00 . A A . 25 GLU O 1 1
17 68911 1 1 25 GLU OE1 O 24.103 7.388 -3.673 1.00 . A A . 25 GLU OE1 1 1
17 68912 1 1 25 GLU OE2 O 25.496 6.463 -2.256 1.00 . A A . 25 GLU OE2 1 1
17 68913 1 1 26 ALA C C 19.633 10.674 -4.292 1.00 . A A . 26 ALA C 1 1
17 68914 1 1 26 ALA CA C 20.410 9.353 -4.150 1.00 . A A . 26 ALA CA 1 1
17 68915 1 1 26 ALA CB C 19.511 8.149 -4.444 1.00 . A A . 26 ALA CB 1 1
17 68916 1 1 26 ALA H H 20.626 8.506 -2.205 1.00 . A A . 26 ALA H 1 1
17 68917 1 1 26 ALA HA H 21.206 9.362 -4.896 1.00 . A A . 26 ALA HA 1 1
17 68918 1 1 26 ALA HB1 H 19.097 8.253 -5.450 1.00 . A A . 26 ALA HB1 1 1
17 68919 1 1 26 ALA HB2 H 20.089 7.223 -4.393 1.00 . A A . 26 ALA HB2 1 1
17 68920 1 1 26 ALA HB3 H 18.693 8.108 -3.725 1.00 . A A . 26 ALA HB3 1 1
17 68921 1 1 26 ALA N N 21.018 9.204 -2.831 1.00 . A A . 26 ALA N 1 1
17 68922 1 1 26 ALA O O 19.789 11.356 -5.304 1.00 . A A . 26 ALA O 1 1
17 68923 1 1 27 ILE C C 19.122 13.504 -3.391 1.00 . A A . 27 ILE C 1 1
17 68924 1 1 27 ILE CA C 18.120 12.357 -3.294 1.00 . A A . 27 ILE CA 1 1
17 68925 1 1 27 ILE CB C 17.153 12.541 -2.099 1.00 . A A . 27 ILE CB 1 1
17 68926 1 1 27 ILE CD1 C 15.237 11.350 -0.874 1.00 . A A . 27 ILE CD1 1 1
17 68927 1 1 27 ILE CG1 C 15.952 11.578 -2.206 1.00 . A A . 27 ILE CG1 1 1
17 68928 1 1 27 ILE CG2 C 16.629 13.995 -2.055 1.00 . A A . 27 ILE CG2 1 1
17 68929 1 1 27 ILE H H 18.712 10.446 -2.492 1.00 . A A . 27 ILE H 1 1
17 68930 1 1 27 ILE HA H 17.527 12.398 -4.202 1.00 . A A . 27 ILE HA 1 1
17 68931 1 1 27 ILE HB H 17.692 12.344 -1.174 1.00 . A A . 27 ILE HB 1 1
17 68932 1 1 27 ILE HD11 H 14.454 10.607 -1.011 1.00 . A A . 27 ILE HD11 1 1
17 68933 1 1 27 ILE HD12 H 15.952 10.982 -0.130 1.00 . A A . 27 ILE HD12 1 1
17 68934 1 1 27 ILE HD13 H 14.773 12.273 -0.541 1.00 . A A . 27 ILE HD13 1 1
17 68935 1 1 27 ILE HG12 H 15.237 11.959 -2.936 1.00 . A A . 27 ILE HG12 1 1
17 68936 1 1 27 ILE HG13 H 16.295 10.604 -2.534 1.00 . A A . 27 ILE HG13 1 1
17 68937 1 1 27 ILE HG21 H 16.267 14.309 -3.035 1.00 . A A . 27 ILE HG21 1 1
17 68938 1 1 27 ILE HG22 H 15.812 14.096 -1.345 1.00 . A A . 27 ILE HG22 1 1
17 68939 1 1 27 ILE HG23 H 17.426 14.668 -1.738 1.00 . A A . 27 ILE HG23 1 1
17 68940 1 1 27 ILE N N 18.826 11.065 -3.288 1.00 . A A . 27 ILE N 1 1
17 68941 1 1 27 ILE O O 19.051 14.290 -4.322 1.00 . A A . 27 ILE O 1 1
17 68942 1 1 28 GLU C C 21.962 14.766 -3.686 1.00 . A A . 28 GLU C 1 1
17 68943 1 1 28 GLU CA C 21.037 14.724 -2.459 1.00 . A A . 28 GLU CA 1 1
17 68944 1 1 28 GLU CB C 21.869 14.702 -1.174 1.00 . A A . 28 GLU CB 1 1
17 68945 1 1 28 GLU CD C 21.845 14.893 1.403 1.00 . A A . 28 GLU CD 1 1
17 68946 1 1 28 GLU CG C 21.016 14.846 0.099 1.00 . A A . 28 GLU CG 1 1
17 68947 1 1 28 GLU H H 20.070 12.923 -1.712 1.00 . A A . 28 GLU H 1 1
17 68948 1 1 28 GLU HA H 20.490 15.665 -2.504 1.00 . A A . 28 GLU HA 1 1
17 68949 1 1 28 GLU HB2 H 22.449 13.775 -1.150 1.00 . A A . 28 GLU HB2 1 1
17 68950 1 1 28 GLU HB3 H 22.547 15.551 -1.221 1.00 . A A . 28 GLU HB3 1 1
17 68951 1 1 28 GLU HG2 H 20.434 15.767 0.015 1.00 . A A . 28 GLU HG2 1 1
17 68952 1 1 28 GLU HG3 H 20.312 14.017 0.162 1.00 . A A . 28 GLU HG3 1 1
17 68953 1 1 28 GLU N N 20.075 13.608 -2.463 1.00 . A A . 28 GLU N 1 1
17 68954 1 1 28 GLU O O 22.403 15.847 -4.085 1.00 . A A . 28 GLU O 1 1
17 68955 1 1 28 GLU OE1 O 23.052 14.546 1.409 1.00 . A A . 28 GLU OE1 1 1
17 68956 1 1 28 GLU OE2 O 21.279 15.281 2.456 1.00 . A A . 28 GLU OE2 1 1
17 68957 1 1 29 SER C C 21.893 14.188 -6.744 1.00 . A A . 29 SER C 1 1
17 68958 1 1 29 SER CA C 22.816 13.577 -5.671 1.00 . A A . 29 SER CA 1 1
17 68959 1 1 29 SER CB C 23.189 12.130 -5.996 1.00 . A A . 29 SER CB 1 1
17 68960 1 1 29 SER H H 21.862 12.764 -3.931 1.00 . A A . 29 SER H 1 1
17 68961 1 1 29 SER HA H 23.735 14.156 -5.652 1.00 . A A . 29 SER HA 1 1
17 68962 1 1 29 SER HB2 H 23.816 11.739 -5.191 1.00 . A A . 29 SER HB2 1 1
17 68963 1 1 29 SER HB3 H 22.288 11.524 -6.042 1.00 . A A . 29 SER HB3 1 1
17 68964 1 1 29 SER HG H 24.785 12.395 -7.099 1.00 . A A . 29 SER HG 1 1
17 68965 1 1 29 SER N N 22.204 13.626 -4.342 1.00 . A A . 29 SER N 1 1
17 68966 1 1 29 SER O O 22.306 15.073 -7.495 1.00 . A A . 29 SER O 1 1
17 68967 1 1 29 SER OG O 23.888 12.030 -7.226 1.00 . A A . 29 SER OG 1 1
17 68968 1 1 30 ALA C C 19.175 15.732 -7.486 1.00 . A A . 30 ALA C 1 1
17 68969 1 1 30 ALA CA C 19.595 14.263 -7.726 1.00 . A A . 30 ALA CA 1 1
17 68970 1 1 30 ALA CB C 18.390 13.321 -7.648 1.00 . A A . 30 ALA CB 1 1
17 68971 1 1 30 ALA H H 20.342 13.047 -6.139 1.00 . A A . 30 ALA H 1 1
17 68972 1 1 30 ALA HA H 20.005 14.203 -8.736 1.00 . A A . 30 ALA HA 1 1
17 68973 1 1 30 ALA HB1 H 17.954 13.366 -6.654 1.00 . A A . 30 ALA HB1 1 1
17 68974 1 1 30 ALA HB2 H 17.647 13.626 -8.380 1.00 . A A . 30 ALA HB2 1 1
17 68975 1 1 30 ALA HB3 H 18.706 12.299 -7.860 1.00 . A A . 30 ALA HB3 1 1
17 68976 1 1 30 ALA N N 20.623 13.769 -6.795 1.00 . A A . 30 ALA N 1 1
17 68977 1 1 30 ALA O O 18.747 16.397 -8.438 1.00 . A A . 30 ALA O 1 1
17 68978 1 1 31 ILE C C 19.849 18.689 -6.750 1.00 . A A . 31 ILE C 1 1
17 68979 1 1 31 ILE CA C 19.048 17.671 -5.886 1.00 . A A . 31 ILE CA 1 1
17 68980 1 1 31 ILE CB C 19.267 17.883 -4.355 1.00 . A A . 31 ILE CB 1 1
17 68981 1 1 31 ILE CD1 C 18.068 17.448 -2.089 1.00 . A A . 31 ILE CD1 1 1
17 68982 1 1 31 ILE CG1 C 18.013 17.378 -3.615 1.00 . A A . 31 ILE CG1 1 1
17 68983 1 1 31 ILE CG2 C 19.554 19.364 -4.019 1.00 . A A . 31 ILE CG2 1 1
17 68984 1 1 31 ILE H H 19.556 15.621 -5.543 1.00 . A A . 31 ILE H 1 1
17 68985 1 1 31 ILE HA H 17.994 17.894 -6.125 1.00 . A A . 31 ILE HA 1 1
17 68986 1 1 31 ILE HB H 20.141 17.304 -4.056 1.00 . A A . 31 ILE HB 1 1
17 68987 1 1 31 ILE HD11 H 18.112 18.478 -1.750 1.00 . A A . 31 ILE HD11 1 1
17 68988 1 1 31 ILE HD12 H 17.158 17.015 -1.675 1.00 . A A . 31 ILE HD12 1 1
17 68989 1 1 31 ILE HD13 H 18.918 16.909 -1.691 1.00 . A A . 31 ILE HD13 1 1
17 68990 1 1 31 ILE HG12 H 17.182 17.980 -3.934 1.00 . A A . 31 ILE HG12 1 1
17 68991 1 1 31 ILE HG13 H 17.789 16.366 -3.917 1.00 . A A . 31 ILE HG13 1 1
17 68992 1 1 31 ILE HG21 H 19.675 19.489 -2.950 1.00 . A A . 31 ILE HG21 1 1
17 68993 1 1 31 ILE HG22 H 20.484 19.706 -4.489 1.00 . A A . 31 ILE HG22 1 1
17 68994 1 1 31 ILE HG23 H 18.740 20.003 -4.373 1.00 . A A . 31 ILE HG23 1 1
17 68995 1 1 31 ILE N N 19.319 16.270 -6.283 1.00 . A A . 31 ILE N 1 1
17 68996 1 1 31 ILE O O 19.370 19.794 -6.996 1.00 . A A . 31 ILE O 1 1
17 68997 1 1 32 GLY C C 21.596 20.008 -9.083 1.00 . A A . 32 GLY C 1 1
17 68998 1 1 32 GLY CA C 22.025 19.021 -7.965 1.00 . A A . 32 GLY CA 1 1
17 68999 1 1 32 GLY H H 21.289 17.366 -6.889 1.00 . A A . 32 GLY H 1 1
17 69000 1 1 32 GLY HA2 H 22.599 19.603 -7.300 1.00 . A A . 32 GLY HA2 1 1
17 69001 1 1 32 GLY HA3 H 22.699 18.350 -8.426 1.00 . A A . 32 GLY HA3 1 1
17 69002 1 1 32 GLY N N 21.029 18.271 -7.215 1.00 . A A . 32 GLY N 1 1
17 69003 1 1 32 GLY O O 22.463 20.822 -9.555 1.00 . A A . 32 GLY O 1 1
17 69004 1 1 33 GLY C C 19.941 22.348 -10.367 1.00 . A A . 33 GLY C 1 1
17 69005 1 1 33 GLY CA C 19.782 20.850 -10.598 1.00 . A A . 33 GLY CA 1 1
17 69006 1 1 33 GLY H H 19.732 19.312 -9.087 1.00 . A A . 33 GLY H 1 1
17 69007 1 1 33 GLY HA2 H 20.250 20.593 -11.524 1.00 . A A . 33 GLY HA2 1 1
17 69008 1 1 33 GLY HA3 H 18.740 20.633 -10.642 1.00 . A A . 33 GLY HA3 1 1
17 69009 1 1 33 GLY N N 20.376 19.972 -9.563 1.00 . A A . 33 GLY N 1 1
17 69010 1 1 33 GLY O O 20.150 23.075 -11.322 1.00 . A A . 33 GLY O 1 1
17 69011 1 1 34 ASN C C 20.337 24.630 -7.434 1.00 . A A . 34 ASN C 1 1
17 69012 1 1 34 ASN CA C 19.765 24.325 -8.848 1.00 . A A . 34 ASN CA 1 1
17 69013 1 1 34 ASN CB C 18.330 24.883 -9.079 1.00 . A A . 34 ASN CB 1 1
17 69014 1 1 34 ASN CG C 18.333 26.307 -9.604 1.00 . A A . 34 ASN CG 1 1
17 69015 1 1 34 ASN H H 19.613 22.214 -8.378 1.00 . A A . 34 ASN H 1 1
17 69016 1 1 34 ASN HA H 20.451 24.797 -9.551 1.00 . A A . 34 ASN HA 1 1
17 69017 1 1 34 ASN HB2 H 17.821 24.249 -9.788 1.00 . A A . 34 ASN HB2 1 1
17 69018 1 1 34 ASN HB3 H 17.782 24.839 -8.148 1.00 . A A . 34 ASN HB3 1 1
17 69019 1 1 34 ASN HD21 H 16.774 25.936 -10.883 1.00 . A A . 34 ASN HD21 1 1
17 69020 1 1 34 ASN HD22 H 17.431 27.567 -10.866 1.00 . A A . 34 ASN HD22 1 1
17 69021 1 1 34 ASN N N 19.764 22.864 -9.144 1.00 . A A . 34 ASN N 1 1
17 69022 1 1 34 ASN ND2 N 17.419 26.614 -10.539 1.00 . A A . 34 ASN ND2 1 1
17 69023 1 1 34 ASN O O 20.925 23.766 -6.775 1.00 . A A . 34 ASN O 1 1
17 69024 1 1 34 ASN OD1 O 19.062 27.165 -9.214 1.00 . A A . 34 ASN OD1 1 1
17 69025 1 1 35 ALA C C 19.430 25.616 -4.590 1.00 . A A . 35 ALA C 1 1
17 69026 1 1 35 ALA CA C 20.350 26.346 -5.610 1.00 . A A . 35 ALA CA 1 1
17 69027 1 1 35 ALA CB C 20.121 27.877 -5.621 1.00 . A A . 35 ALA CB 1 1
17 69028 1 1 35 ALA H H 19.766 26.533 -7.607 1.00 . A A . 35 ALA H 1 1
17 69029 1 1 35 ALA HA H 21.379 26.162 -5.299 1.00 . A A . 35 ALA HA 1 1
17 69030 1 1 35 ALA HB1 H 20.789 28.337 -6.353 1.00 . A A . 35 ALA HB1 1 1
17 69031 1 1 35 ALA HB2 H 19.083 28.104 -5.882 1.00 . A A . 35 ALA HB2 1 1
17 69032 1 1 35 ALA HB3 H 20.346 28.308 -4.639 1.00 . A A . 35 ALA HB3 1 1
17 69033 1 1 35 ALA N N 20.174 25.863 -6.978 1.00 . A A . 35 ALA N 1 1
17 69034 1 1 35 ALA O O 18.799 24.601 -4.882 1.00 . A A . 35 ALA O 1 1
17 69035 1 1 36 TYR C C 17.152 25.622 -2.332 1.00 . A A . 36 TYR C 1 1
17 69036 1 1 36 TYR CA C 18.686 25.484 -2.210 1.00 . A A . 36 TYR CA 1 1
17 69037 1 1 36 TYR CB C 19.235 26.105 -0.913 1.00 . A A . 36 TYR CB 1 1
17 69038 1 1 36 TYR CD1 C 21.766 25.932 -1.378 1.00 . A A . 36 TYR CD1 1 1
17 69039 1 1 36 TYR CD2 C 20.894 25.158 0.761 1.00 . A A . 36 TYR CD2 1 1
17 69040 1 1 36 TYR CE1 C 23.069 25.572 -0.979 1.00 . A A . 36 TYR CE1 1 1
17 69041 1 1 36 TYR CE2 C 22.198 24.810 1.165 1.00 . A A . 36 TYR CE2 1 1
17 69042 1 1 36 TYR CG C 20.664 25.714 -0.516 1.00 . A A . 36 TYR CG 1 1
17 69043 1 1 36 TYR CZ C 23.290 25.009 0.296 1.00 . A A . 36 TYR CZ 1 1
17 69044 1 1 36 TYR H H 19.862 26.972 -3.179 1.00 . A A . 36 TYR H 1 1
17 69045 1 1 36 TYR HA H 18.928 24.421 -2.198 1.00 . A A . 36 TYR HA 1 1
17 69046 1 1 36 TYR HB2 H 19.187 27.195 -0.986 1.00 . A A . 36 TYR HB2 1 1
17 69047 1 1 36 TYR HB3 H 18.568 25.814 -0.102 1.00 . A A . 36 TYR HB3 1 1
17 69048 1 1 36 TYR HD1 H 21.644 26.379 -2.354 1.00 . A A . 36 TYR HD1 1 1
17 69049 1 1 36 TYR HD2 H 20.068 25.004 1.443 1.00 . A A . 36 TYR HD2 1 1
17 69050 1 1 36 TYR HE1 H 23.901 25.733 -1.648 1.00 . A A . 36 TYR HE1 1 1
17 69051 1 1 36 TYR HE2 H 22.375 24.389 2.142 1.00 . A A . 36 TYR HE2 1 1
17 69052 1 1 36 TYR HH H 25.208 24.848 0.001 1.00 . A A . 36 TYR HH 1 1
17 69053 1 1 36 TYR N N 19.366 26.109 -3.347 1.00 . A A . 36 TYR N 1 1
17 69054 1 1 36 TYR O O 16.615 26.714 -2.104 1.00 . A A . 36 TYR O 1 1
17 69055 1 1 36 TYR OH O 24.546 24.665 0.691 1.00 . A A . 36 TYR OH 1 1
17 69056 1 1 37 GLN C C 14.186 23.546 -2.123 1.00 . A A . 37 GLN C 1 1
17 69057 1 1 37 GLN CA C 14.978 24.558 -2.984 1.00 . A A . 37 GLN CA 1 1
17 69058 1 1 37 GLN CB C 14.679 24.351 -4.482 1.00 . A A . 37 GLN CB 1 1
17 69059 1 1 37 GLN CD C 14.865 25.470 -6.764 1.00 . A A . 37 GLN CD 1 1
17 69060 1 1 37 GLN CG C 15.525 25.222 -5.411 1.00 . A A . 37 GLN CG 1 1
17 69061 1 1 37 GLN H H 16.951 23.702 -2.904 1.00 . A A . 37 GLN H 1 1
17 69062 1 1 37 GLN HA H 14.583 25.550 -2.733 1.00 . A A . 37 GLN HA 1 1
17 69063 1 1 37 GLN HB2 H 14.848 23.312 -4.763 1.00 . A A . 37 GLN HB2 1 1
17 69064 1 1 37 GLN HB3 H 13.626 24.580 -4.647 1.00 . A A . 37 GLN HB3 1 1
17 69065 1 1 37 GLN HE21 H 14.172 27.305 -6.231 1.00 . A A . 37 GLN HE21 1 1
17 69066 1 1 37 GLN HE22 H 13.814 26.756 -7.868 1.00 . A A . 37 GLN HE22 1 1
17 69067 1 1 37 GLN HG2 H 15.734 26.177 -4.929 1.00 . A A . 37 GLN HG2 1 1
17 69068 1 1 37 GLN HG3 H 16.457 24.693 -5.574 1.00 . A A . 37 GLN HG3 1 1
17 69069 1 1 37 GLN N N 16.440 24.555 -2.709 1.00 . A A . 37 GLN N 1 1
17 69070 1 1 37 GLN NE2 N 14.232 26.604 -6.960 1.00 . A A . 37 GLN NE2 1 1
17 69071 1 1 37 GLN O O 13.914 22.432 -2.552 1.00 . A A . 37 GLN O 1 1
17 69072 1 1 37 GLN OE1 O 14.921 24.661 -7.681 1.00 . A A . 37 GLN OE1 1 1
17 69073 1 1 38 HIS C C 11.469 22.790 -0.629 1.00 . A A . 38 HIS C 1 1
17 69074 1 1 38 HIS CA C 12.898 23.128 -0.043 1.00 . A A . 38 HIS CA 1 1
17 69075 1 1 38 HIS CB C 12.776 23.813 1.335 1.00 . A A . 38 HIS CB 1 1
17 69076 1 1 38 HIS CD2 C 13.299 26.268 1.821 1.00 . A A . 38 HIS CD2 1 1
17 69077 1 1 38 HIS CE1 C 11.539 27.258 0.907 1.00 . A A . 38 HIS CE1 1 1
17 69078 1 1 38 HIS CG C 12.489 25.294 1.298 1.00 . A A . 38 HIS CG 1 1
17 69079 1 1 38 HIS H H 14.013 24.878 -0.650 1.00 . A A . 38 HIS H 1 1
17 69080 1 1 38 HIS HA H 13.378 22.182 0.103 1.00 . A A . 38 HIS HA 1 1
17 69081 1 1 38 HIS HB2 H 12.012 23.317 1.926 1.00 . A A . 38 HIS HB2 1 1
17 69082 1 1 38 HIS HB3 H 13.714 23.666 1.843 1.00 . A A . 38 HIS HB3 1 1
17 69083 1 1 38 HIS HD1 H 10.602 25.463 0.277 1.00 . A A . 38 HIS HD1 1 1
17 69084 1 1 38 HIS HD2 H 14.247 26.108 2.335 1.00 . A A . 38 HIS HD2 1 1
17 69085 1 1 38 HIS HE1 H 10.848 28.015 0.567 1.00 . A A . 38 HIS HE1 1 1
17 69086 1 1 38 HIS HE2 H 13.049 28.396 1.836 1.00 . A A . 38 HIS HE2 1 1
17 69087 1 1 38 HIS N N 13.738 23.955 -0.933 1.00 . A A . 38 HIS N 1 1
17 69088 1 1 38 HIS ND1 N 11.391 25.925 0.737 1.00 . A A . 38 HIS ND1 1 1
17 69089 1 1 38 HIS NE2 N 12.688 27.487 1.567 1.00 . A A . 38 HIS NE2 1 1
17 69090 1 1 38 HIS O O 10.805 21.863 -0.145 1.00 . A A . 38 HIS O 1 1
17 69091 1 1 39 SER C C 9.843 22.124 -3.438 1.00 . A A . 39 SER C 1 1
17 69092 1 1 39 SER CA C 9.777 23.254 -2.393 1.00 . A A . 39 SER CA 1 1
17 69093 1 1 39 SER CB C 9.382 24.593 -3.185 1.00 . A A . 39 SER CB 1 1
17 69094 1 1 39 SER H H 11.692 24.223 -1.979 1.00 . A A . 39 SER H 1 1
17 69095 1 1 39 SER HA H 9.006 23.059 -1.771 1.00 . A A . 39 SER HA 1 1
17 69096 1 1 39 SER HB2 H 8.578 24.375 -3.868 1.00 . A A . 39 SER HB2 1 1
17 69097 1 1 39 SER HB3 H 9.021 25.290 -2.439 1.00 . A A . 39 SER HB3 1 1
17 69098 1 1 39 SER HG H 10.272 25.941 -4.259 1.00 . A A . 39 SER HG 1 1
17 69099 1 1 39 SER N N 11.016 23.501 -1.657 1.00 . A A . 39 SER N 1 1
17 69100 1 1 39 SER O O 8.894 21.378 -3.619 1.00 . A A . 39 SER O 1 1
17 69101 1 1 39 SER OG O 10.516 25.115 -3.886 1.00 . A A . 39 SER OG 1 1
17 69102 1 1 40 LYS C C 11.117 19.433 -4.598 1.00 . A A . 40 LYS C 1 1
17 69103 1 1 40 LYS CA C 11.296 20.855 -5.095 1.00 . A A . 40 LYS CA 1 1
17 69104 1 1 40 LYS CB C 12.719 21.047 -5.616 1.00 . A A . 40 LYS CB 1 1
17 69105 1 1 40 LYS CD C 12.154 21.664 -7.998 1.00 . A A . 40 LYS CD 1 1
17 69106 1 1 40 LYS CE C 12.824 22.285 -9.219 1.00 . A A . 40 LYS CE 1 1
17 69107 1 1 40 LYS CG C 12.884 22.095 -6.718 1.00 . A A . 40 LYS CG 1 1
17 69108 1 1 40 LYS H H 11.777 22.532 -3.815 1.00 . A A . 40 LYS H 1 1
17 69109 1 1 40 LYS HA H 10.589 20.995 -5.918 1.00 . A A . 40 LYS HA 1 1
17 69110 1 1 40 LYS HB2 H 13.365 21.303 -4.786 1.00 . A A . 40 LYS HB2 1 1
17 69111 1 1 40 LYS HB3 H 13.050 20.107 -6.027 1.00 . A A . 40 LYS HB3 1 1
17 69112 1 1 40 LYS HD2 H 12.217 20.584 -8.091 1.00 . A A . 40 LYS HD2 1 1
17 69113 1 1 40 LYS HD3 H 11.104 21.969 -7.932 1.00 . A A . 40 LYS HD3 1 1
17 69114 1 1 40 LYS HE2 H 13.073 23.328 -8.991 1.00 . A A . 40 LYS HE2 1 1
17 69115 1 1 40 LYS HE3 H 13.752 21.726 -9.393 1.00 . A A . 40 LYS HE3 1 1
17 69116 1 1 40 LYS HG2 H 12.516 23.070 -6.384 1.00 . A A . 40 LYS HG2 1 1
17 69117 1 1 40 LYS HG3 H 13.951 22.179 -6.928 1.00 . A A . 40 LYS HG3 1 1
17 69118 1 1 40 LYS HZ1 H 12.423 22.602 -11.232 1.00 . A A . 40 LYS HZ1 1 1
17 69119 1 1 40 LYS HZ2 H 11.098 22.759 -10.291 1.00 . A A . 40 LYS HZ2 1 1
17 69120 1 1 40 LYS HZ3 H 11.686 21.265 -10.636 1.00 . A A . 40 LYS HZ3 1 1
17 69121 1 1 40 LYS N N 11.027 21.904 -4.069 1.00 . A A . 40 LYS N 1 1
17 69122 1 1 40 LYS NZ N 11.948 22.221 -10.420 1.00 . A A . 40 LYS NZ 1 1
17 69123 1 1 40 LYS O O 11.019 18.536 -5.437 1.00 . A A . 40 LYS O 1 1
17 69124 1 1 41 VAL C C 9.880 16.979 -3.262 1.00 . A A . 41 VAL C 1 1
17 69125 1 1 41 VAL CA C 10.972 17.876 -2.658 1.00 . A A . 41 VAL CA 1 1
17 69126 1 1 41 VAL CB C 10.845 18.003 -1.121 1.00 . A A . 41 VAL CB 1 1
17 69127 1 1 41 VAL CG1 C 10.688 16.647 -0.424 1.00 . A A . 41 VAL CG1 1 1
17 69128 1 1 41 VAL CG2 C 12.098 18.667 -0.529 1.00 . A A . 41 VAL CG2 1 1
17 69129 1 1 41 VAL H H 11.149 20.012 -2.701 1.00 . A A . 41 VAL H 1 1
17 69130 1 1 41 VAL HA H 11.917 17.359 -2.849 1.00 . A A . 41 VAL HA 1 1
17 69131 1 1 41 VAL HB H 9.980 18.619 -0.889 1.00 . A A . 41 VAL HB 1 1
17 69132 1 1 41 VAL HG11 H 10.656 16.798 0.646 1.00 . A A . 41 VAL HG11 1 1
17 69133 1 1 41 VAL HG12 H 9.756 16.174 -0.724 1.00 . A A . 41 VAL HG12 1 1
17 69134 1 1 41 VAL HG13 H 11.522 15.993 -0.678 1.00 . A A . 41 VAL HG13 1 1
17 69135 1 1 41 VAL HG21 H 11.973 18.790 0.543 1.00 . A A . 41 VAL HG21 1 1
17 69136 1 1 41 VAL HG22 H 12.977 18.048 -0.717 1.00 . A A . 41 VAL HG22 1 1
17 69137 1 1 41 VAL HG23 H 12.260 19.651 -0.968 1.00 . A A . 41 VAL HG23 1 1
17 69138 1 1 41 VAL N N 11.055 19.204 -3.297 1.00 . A A . 41 VAL N 1 1
17 69139 1 1 41 VAL O O 10.097 15.780 -3.351 1.00 . A A . 41 VAL O 1 1
17 69140 1 1 42 ASN C C 8.200 16.053 -5.708 1.00 . A A . 42 ASN C 1 1
17 69141 1 1 42 ASN CA C 7.705 16.785 -4.447 1.00 . A A . 42 ASN CA 1 1
17 69142 1 1 42 ASN CB C 6.527 17.725 -4.795 1.00 . A A . 42 ASN CB 1 1
17 69143 1 1 42 ASN CG C 5.555 17.943 -3.645 1.00 . A A . 42 ASN CG 1 1
17 69144 1 1 42 ASN H H 8.740 18.540 -3.751 1.00 . A A . 42 ASN H 1 1
17 69145 1 1 42 ASN HA H 7.342 16.003 -3.777 1.00 . A A . 42 ASN HA 1 1
17 69146 1 1 42 ASN HB2 H 6.909 18.683 -5.150 1.00 . A A . 42 ASN HB2 1 1
17 69147 1 1 42 ASN HB3 H 5.949 17.280 -5.605 1.00 . A A . 42 ASN HB3 1 1
17 69148 1 1 42 ASN HD21 H 4.982 19.765 -4.341 1.00 . A A . 42 ASN HD21 1 1
17 69149 1 1 42 ASN HD22 H 4.217 19.168 -2.869 1.00 . A A . 42 ASN HD22 1 1
17 69150 1 1 42 ASN N N 8.770 17.537 -3.765 1.00 . A A . 42 ASN N 1 1
17 69151 1 1 42 ASN ND2 N 4.881 19.070 -3.622 1.00 . A A . 42 ASN ND2 1 1
17 69152 1 1 42 ASN O O 8.013 14.839 -5.834 1.00 . A A . 42 ASN O 1 1
17 69153 1 1 42 ASN OD1 O 5.374 17.119 -2.765 1.00 . A A . 42 ASN OD1 1 1
17 69154 1 1 43 GLN C C 10.590 15.184 -7.502 1.00 . A A . 43 GLN C 1 1
17 69155 1 1 43 GLN CA C 9.411 16.113 -7.839 1.00 . A A . 43 GLN CA 1 1
17 69156 1 1 43 GLN CB C 9.783 17.112 -8.947 1.00 . A A . 43 GLN CB 1 1
17 69157 1 1 43 GLN CD C 11.661 18.562 -9.876 1.00 . A A . 43 GLN CD 1 1
17 69158 1 1 43 GLN CG C 10.915 18.099 -8.623 1.00 . A A . 43 GLN CG 1 1
17 69159 1 1 43 GLN H H 9.047 17.733 -6.449 1.00 . A A . 43 GLN H 1 1
17 69160 1 1 43 GLN HA H 8.627 15.488 -8.264 1.00 . A A . 43 GLN HA 1 1
17 69161 1 1 43 GLN HB2 H 10.083 16.522 -9.815 1.00 . A A . 43 GLN HB2 1 1
17 69162 1 1 43 GLN HB3 H 8.893 17.677 -9.231 1.00 . A A . 43 GLN HB3 1 1
17 69163 1 1 43 GLN HE21 H 9.970 19.104 -10.857 1.00 . A A . 43 GLN HE21 1 1
17 69164 1 1 43 GLN HE22 H 11.487 19.184 -11.748 1.00 . A A . 43 GLN HE22 1 1
17 69165 1 1 43 GLN HG2 H 10.501 18.962 -8.106 1.00 . A A . 43 GLN HG2 1 1
17 69166 1 1 43 GLN HG3 H 11.646 17.633 -7.962 1.00 . A A . 43 GLN HG3 1 1
17 69167 1 1 43 GLN N N 8.851 16.760 -6.644 1.00 . A A . 43 GLN N 1 1
17 69168 1 1 43 GLN NE2 N 10.978 19.086 -10.880 1.00 . A A . 43 GLN NE2 1 1
17 69169 1 1 43 GLN O O 10.824 14.215 -8.216 1.00 . A A . 43 GLN O 1 1
17 69170 1 1 43 GLN OE1 O 12.873 18.485 -9.977 1.00 . A A . 43 GLN OE1 1 1
17 69171 1 1 44 TRP C C 12.056 13.334 -5.352 1.00 . A A . 44 TRP C 1 1
17 69172 1 1 44 TRP CA C 12.476 14.659 -5.988 1.00 . A A . 44 TRP CA 1 1
17 69173 1 1 44 TRP CB C 13.353 15.500 -5.049 1.00 . A A . 44 TRP CB 1 1
17 69174 1 1 44 TRP CD1 C 14.303 16.836 -7.010 1.00 . A A . 44 TRP CD1 1 1
17 69175 1 1 44 TRP CD2 C 14.591 17.885 -5.051 1.00 . A A . 44 TRP CD2 1 1
17 69176 1 1 44 TRP CE2 C 15.224 18.683 -6.054 1.00 . A A . 44 TRP CE2 1 1
17 69177 1 1 44 TRP CE3 C 14.619 18.390 -3.731 1.00 . A A . 44 TRP CE3 1 1
17 69178 1 1 44 TRP CG C 14.046 16.681 -5.686 1.00 . A A . 44 TRP CG 1 1
17 69179 1 1 44 TRP CH2 C 15.879 20.367 -4.452 1.00 . A A . 44 TRP CH2 1 1
17 69180 1 1 44 TRP CZ2 C 15.866 19.897 -5.774 1.00 . A A . 44 TRP CZ2 1 1
17 69181 1 1 44 TRP CZ3 C 15.246 19.621 -3.439 1.00 . A A . 44 TRP CZ3 1 1
17 69182 1 1 44 TRP H H 10.997 16.215 -5.831 1.00 . A A . 44 TRP H 1 1
17 69183 1 1 44 TRP HA H 13.072 14.406 -6.866 1.00 . A A . 44 TRP HA 1 1
17 69184 1 1 44 TRP HB2 H 12.729 15.839 -4.222 1.00 . A A . 44 TRP HB2 1 1
17 69185 1 1 44 TRP HB3 H 14.129 14.854 -4.626 1.00 . A A . 44 TRP HB3 1 1
17 69186 1 1 44 TRP HD1 H 14.021 16.159 -7.805 1.00 . A A . 44 TRP HD1 1 1
17 69187 1 1 44 TRP HE1 H 15.279 18.313 -8.150 1.00 . A A . 44 TRP HE1 1 1
17 69188 1 1 44 TRP HE3 H 14.175 17.801 -2.943 1.00 . A A . 44 TRP HE3 1 1
17 69189 1 1 44 TRP HH2 H 16.364 21.303 -4.211 1.00 . A A . 44 TRP HH2 1 1
17 69190 1 1 44 TRP HZ2 H 16.323 20.469 -6.569 1.00 . A A . 44 TRP HZ2 1 1
17 69191 1 1 44 TRP HZ3 H 15.275 20.001 -2.428 1.00 . A A . 44 TRP HZ3 1 1
17 69192 1 1 44 TRP N N 11.308 15.441 -6.406 1.00 . A A . 44 TRP N 1 1
17 69193 1 1 44 TRP NE1 N 14.996 18.005 -7.229 1.00 . A A . 44 TRP NE1 1 1
17 69194 1 1 44 TRP O O 12.488 12.274 -5.803 1.00 . A A . 44 TRP O 1 1
17 69195 1 1 45 THR C C 9.914 11.226 -4.668 1.00 . A A . 45 THR C 1 1
17 69196 1 1 45 THR CA C 10.636 12.168 -3.692 1.00 . A A . 45 THR CA 1 1
17 69197 1 1 45 THR CB C 9.753 12.541 -2.486 1.00 . A A . 45 THR CB 1 1
17 69198 1 1 45 THR CG2 C 8.390 13.119 -2.869 1.00 . A A . 45 THR CG2 1 1
17 69199 1 1 45 THR H H 10.843 14.276 -4.042 1.00 . A A . 45 THR H 1 1
17 69200 1 1 45 THR HA H 11.487 11.611 -3.299 1.00 . A A . 45 THR HA 1 1
17 69201 1 1 45 THR HB H 10.285 13.289 -1.893 1.00 . A A . 45 THR HB 1 1
17 69202 1 1 45 THR HG1 H 10.350 11.187 -1.223 1.00 . A A . 45 THR HG1 1 1
17 69203 1 1 45 THR HG21 H 7.763 12.354 -3.326 1.00 . A A . 45 THR HG21 1 1
17 69204 1 1 45 THR HG22 H 8.531 13.934 -3.568 1.00 . A A . 45 THR HG22 1 1
17 69205 1 1 45 THR HG23 H 7.900 13.504 -1.976 1.00 . A A . 45 THR HG23 1 1
17 69206 1 1 45 THR N N 11.171 13.366 -4.352 1.00 . A A . 45 THR N 1 1
17 69207 1 1 45 THR O O 9.967 10.015 -4.480 1.00 . A A . 45 THR O 1 1
17 69208 1 1 45 THR OG1 O 9.517 11.418 -1.664 1.00 . A A . 45 THR OG1 1 1
17 69209 1 1 46 THR C C 9.980 10.390 -7.772 1.00 . A A . 46 THR C 1 1
17 69210 1 1 46 THR CA C 8.841 10.865 -6.853 1.00 . A A . 46 THR CA 1 1
17 69211 1 1 46 THR CB C 7.612 11.430 -7.595 1.00 . A A . 46 THR CB 1 1
17 69212 1 1 46 THR CG2 C 7.854 12.606 -8.533 1.00 . A A . 46 THR CG2 1 1
17 69213 1 1 46 THR H H 9.294 12.756 -5.860 1.00 . A A . 46 THR H 1 1
17 69214 1 1 46 THR HA H 8.463 9.957 -6.380 1.00 . A A . 46 THR HA 1 1
17 69215 1 1 46 THR HB H 6.902 11.757 -6.834 1.00 . A A . 46 THR HB 1 1
17 69216 1 1 46 THR HG1 H 7.508 10.262 -9.155 1.00 . A A . 46 THR HG1 1 1
17 69217 1 1 46 THR HG21 H 6.896 12.986 -8.889 1.00 . A A . 46 THR HG21 1 1
17 69218 1 1 46 THR HG22 H 8.455 12.312 -9.393 1.00 . A A . 46 THR HG22 1 1
17 69219 1 1 46 THR HG23 H 8.357 13.391 -7.984 1.00 . A A . 46 THR HG23 1 1
17 69220 1 1 46 THR N N 9.325 11.743 -5.766 1.00 . A A . 46 THR N 1 1
17 69221 1 1 46 THR O O 10.219 9.189 -7.854 1.00 . A A . 46 THR O 1 1
17 69222 1 1 46 THR OG1 O 6.986 10.413 -8.348 1.00 . A A . 46 THR OG1 1 1
17 69223 1 1 47 ASN C C 12.863 10.042 -8.932 1.00 . A A . 47 ASN C 1 1
17 69224 1 1 47 ASN CA C 11.740 10.954 -9.448 1.00 . A A . 47 ASN CA 1 1
17 69225 1 1 47 ASN CB C 12.341 12.261 -10.002 1.00 . A A . 47 ASN CB 1 1
17 69226 1 1 47 ASN CG C 13.420 12.023 -11.045 1.00 . A A . 47 ASN CG 1 1
17 69227 1 1 47 ASN H H 10.541 12.277 -8.280 1.00 . A A . 47 ASN H 1 1
17 69228 1 1 47 ASN HA H 11.245 10.424 -10.264 1.00 . A A . 47 ASN HA 1 1
17 69229 1 1 47 ASN HB2 H 11.553 12.865 -10.453 1.00 . A A . 47 ASN HB2 1 1
17 69230 1 1 47 ASN HB3 H 12.787 12.827 -9.181 1.00 . A A . 47 ASN HB3 1 1
17 69231 1 1 47 ASN HD21 H 12.108 11.381 -12.451 1.00 . A A . 47 ASN HD21 1 1
17 69232 1 1 47 ASN HD22 H 13.807 11.443 -12.904 1.00 . A A . 47 ASN HD22 1 1
17 69233 1 1 47 ASN N N 10.727 11.293 -8.431 1.00 . A A . 47 ASN N 1 1
17 69234 1 1 47 ASN ND2 N 13.073 11.576 -12.224 1.00 . A A . 47 ASN ND2 1 1
17 69235 1 1 47 ASN O O 13.330 9.159 -9.657 1.00 . A A . 47 ASN O 1 1
17 69236 1 1 47 ASN OD1 O 14.602 12.248 -10.804 1.00 . A A . 47 ASN OD1 1 1
17 69237 1 1 48 VAL C C 13.972 8.068 -6.799 1.00 . A A . 48 VAL C 1 1
17 69238 1 1 48 VAL CA C 14.406 9.482 -7.088 1.00 . A A . 48 VAL CA 1 1
17 69239 1 1 48 VAL CB C 14.949 10.152 -5.829 1.00 . A A . 48 VAL CB 1 1
17 69240 1 1 48 VAL CG1 C 16.038 9.293 -5.194 1.00 . A A . 48 VAL CG1 1 1
17 69241 1 1 48 VAL CG2 C 15.596 11.444 -6.286 1.00 . A A . 48 VAL CG2 1 1
17 69242 1 1 48 VAL H H 12.888 11.003 -7.160 1.00 . A A . 48 VAL H 1 1
17 69243 1 1 48 VAL HA H 15.233 9.410 -7.799 1.00 . A A . 48 VAL HA 1 1
17 69244 1 1 48 VAL HB H 14.157 10.351 -5.107 1.00 . A A . 48 VAL HB 1 1
17 69245 1 1 48 VAL HG11 H 16.618 9.878 -4.491 1.00 . A A . 48 VAL HG11 1 1
17 69246 1 1 48 VAL HG12 H 15.580 8.451 -4.675 1.00 . A A . 48 VAL HG12 1 1
17 69247 1 1 48 VAL HG13 H 16.709 8.941 -5.976 1.00 . A A . 48 VAL HG13 1 1
17 69248 1 1 48 VAL HG21 H 15.881 12.023 -5.417 1.00 . A A . 48 VAL HG21 1 1
17 69249 1 1 48 VAL HG22 H 16.457 11.181 -6.898 1.00 . A A . 48 VAL HG22 1 1
17 69250 1 1 48 VAL HG23 H 14.889 12.018 -6.879 1.00 . A A . 48 VAL HG23 1 1
17 69251 1 1 48 VAL N N 13.308 10.245 -7.694 1.00 . A A . 48 VAL N 1 1
17 69252 1 1 48 VAL O O 14.542 7.153 -7.373 1.00 . A A . 48 VAL O 1 1
17 69253 1 1 49 VAL C C 12.044 5.808 -6.988 1.00 . A A . 49 VAL C 1 1
17 69254 1 1 49 VAL CA C 12.321 6.579 -5.689 1.00 . A A . 49 VAL CA 1 1
17 69255 1 1 49 VAL CB C 11.049 6.771 -4.828 1.00 . A A . 49 VAL CB 1 1
17 69256 1 1 49 VAL CG1 C 10.261 5.485 -4.550 1.00 . A A . 49 VAL CG1 1 1
17 69257 1 1 49 VAL CG2 C 11.424 7.355 -3.456 1.00 . A A . 49 VAL CG2 1 1
17 69258 1 1 49 VAL H H 12.499 8.716 -5.588 1.00 . A A . 49 VAL H 1 1
17 69259 1 1 49 VAL HA H 13.024 5.984 -5.109 1.00 . A A . 49 VAL HA 1 1
17 69260 1 1 49 VAL HB H 10.384 7.465 -5.342 1.00 . A A . 49 VAL HB 1 1
17 69261 1 1 49 VAL HG11 H 9.377 5.721 -3.953 1.00 . A A . 49 VAL HG11 1 1
17 69262 1 1 49 VAL HG12 H 9.926 5.032 -5.483 1.00 . A A . 49 VAL HG12 1 1
17 69263 1 1 49 VAL HG13 H 10.878 4.776 -3.999 1.00 . A A . 49 VAL HG13 1 1
17 69264 1 1 49 VAL HG21 H 11.927 8.315 -3.568 1.00 . A A . 49 VAL HG21 1 1
17 69265 1 1 49 VAL HG22 H 10.521 7.519 -2.867 1.00 . A A . 49 VAL HG22 1 1
17 69266 1 1 49 VAL HG23 H 12.082 6.669 -2.919 1.00 . A A . 49 VAL HG23 1 1
17 69267 1 1 49 VAL N N 12.931 7.889 -5.977 1.00 . A A . 49 VAL N 1 1
17 69268 1 1 49 VAL O O 12.207 4.587 -7.018 1.00 . A A . 49 VAL O 1 1
17 69269 1 1 50 GLU C C 12.634 5.103 -10.002 1.00 . A A . 50 GLU C 1 1
17 69270 1 1 50 GLU CA C 11.457 5.905 -9.404 1.00 . A A . 50 GLU CA 1 1
17 69271 1 1 50 GLU CB C 11.001 6.995 -10.393 1.00 . A A . 50 GLU CB 1 1
17 69272 1 1 50 GLU CD C 9.570 7.637 -12.370 1.00 . A A . 50 GLU CD 1 1
17 69273 1 1 50 GLU CG C 10.066 6.473 -11.488 1.00 . A A . 50 GLU CG 1 1
17 69274 1 1 50 GLU H H 11.845 7.526 -7.991 1.00 . A A . 50 GLU H 1 1
17 69275 1 1 50 GLU HA H 10.629 5.207 -9.264 1.00 . A A . 50 GLU HA 1 1
17 69276 1 1 50 GLU HB2 H 10.460 7.770 -9.858 1.00 . A A . 50 GLU HB2 1 1
17 69277 1 1 50 GLU HB3 H 11.873 7.447 -10.863 1.00 . A A . 50 GLU HB3 1 1
17 69278 1 1 50 GLU HG2 H 10.593 5.741 -12.100 1.00 . A A . 50 GLU HG2 1 1
17 69279 1 1 50 GLU HG3 H 9.217 5.972 -11.017 1.00 . A A . 50 GLU HG3 1 1
17 69280 1 1 50 GLU N N 11.758 6.511 -8.091 1.00 . A A . 50 GLU N 1 1
17 69281 1 1 50 GLU O O 12.415 4.133 -10.732 1.00 . A A . 50 GLU O 1 1
17 69282 1 1 50 GLU OE1 O 8.402 8.071 -12.213 1.00 . A A . 50 GLU OE1 1 1
17 69283 1 1 50 GLU OE2 O 10.339 8.121 -13.235 1.00 . A A . 50 GLU OE2 1 1
17 69284 1 1 51 GLN C C 15.838 4.126 -8.906 1.00 . A A . 51 GLN C 1 1
17 69285 1 1 51 GLN CA C 15.118 4.804 -10.082 1.00 . A A . 51 GLN CA 1 1
17 69286 1 1 51 GLN CB C 16.042 5.814 -10.778 1.00 . A A . 51 GLN CB 1 1
17 69287 1 1 51 GLN CD C 16.407 7.174 -12.911 1.00 . A A . 51 GLN CD 1 1
17 69288 1 1 51 GLN CG C 15.420 6.356 -12.077 1.00 . A A . 51 GLN CG 1 1
17 69289 1 1 51 GLN H H 13.960 6.287 -9.071 1.00 . A A . 51 GLN H 1 1
17 69290 1 1 51 GLN HA H 14.886 4.014 -10.800 1.00 . A A . 51 GLN HA 1 1
17 69291 1 1 51 GLN HB2 H 16.261 6.645 -10.104 1.00 . A A . 51 GLN HB2 1 1
17 69292 1 1 51 GLN HB3 H 16.976 5.306 -11.016 1.00 . A A . 51 GLN HB3 1 1
17 69293 1 1 51 GLN HE21 H 15.123 8.719 -13.151 1.00 . A A . 51 GLN HE21 1 1
17 69294 1 1 51 GLN HE22 H 16.703 8.865 -13.923 1.00 . A A . 51 GLN HE22 1 1
17 69295 1 1 51 GLN HG2 H 15.069 5.519 -12.677 1.00 . A A . 51 GLN HG2 1 1
17 69296 1 1 51 GLN HG3 H 14.559 6.979 -11.827 1.00 . A A . 51 GLN HG3 1 1
17 69297 1 1 51 GLN N N 13.877 5.472 -9.668 1.00 . A A . 51 GLN N 1 1
17 69298 1 1 51 GLN NE2 N 16.042 8.351 -13.357 1.00 . A A . 51 GLN NE2 1 1
17 69299 1 1 51 GLN O O 16.275 2.992 -9.020 1.00 . A A . 51 GLN O 1 1
17 69300 1 1 51 GLN OE1 O 17.528 6.754 -13.201 1.00 . A A . 51 GLN OE1 1 1
17 69301 1 1 52 THR C C 15.836 3.025 -5.999 1.00 . A A . 52 THR C 1 1
17 69302 1 1 52 THR CA C 16.471 4.321 -6.477 1.00 . A A . 52 THR CA 1 1
17 69303 1 1 52 THR CB C 16.303 5.419 -5.421 1.00 . A A . 52 THR CB 1 1
17 69304 1 1 52 THR CG2 C 16.609 4.991 -3.986 1.00 . A A . 52 THR CG2 1 1
17 69305 1 1 52 THR H H 15.563 5.745 -7.755 1.00 . A A . 52 THR H 1 1
17 69306 1 1 52 THR HA H 17.540 4.137 -6.591 1.00 . A A . 52 THR HA 1 1
17 69307 1 1 52 THR HB H 15.290 5.829 -5.471 1.00 . A A . 52 THR HB 1 1
17 69308 1 1 52 THR HG1 H 17.191 7.093 -5.057 1.00 . A A . 52 THR HG1 1 1
17 69309 1 1 52 THR HG21 H 16.596 5.864 -3.337 1.00 . A A . 52 THR HG21 1 1
17 69310 1 1 52 THR HG22 H 17.589 4.518 -3.946 1.00 . A A . 52 THR HG22 1 1
17 69311 1 1 52 THR HG23 H 15.850 4.295 -3.629 1.00 . A A . 52 THR HG23 1 1
17 69312 1 1 52 THR N N 15.917 4.796 -7.752 1.00 . A A . 52 THR N 1 1
17 69313 1 1 52 THR O O 16.554 2.061 -5.737 1.00 . A A . 52 THR O 1 1
17 69314 1 1 52 THR OG1 O 17.233 6.416 -5.747 1.00 . A A . 52 THR OG1 1 1
17 69315 1 1 53 LEU C C 14.034 0.594 -6.380 1.00 . A A . 53 LEU C 1 1
17 69316 1 1 53 LEU CA C 13.804 1.776 -5.411 1.00 . A A . 53 LEU CA 1 1
17 69317 1 1 53 LEU CB C 12.315 2.111 -5.204 1.00 . A A . 53 LEU CB 1 1
17 69318 1 1 53 LEU CD1 C 11.743 -0.193 -4.177 1.00 . A A . 53 LEU CD1 1 1
17 69319 1 1 53 LEU CD2 C 11.921 1.793 -2.715 1.00 . A A . 53 LEU CD2 1 1
17 69320 1 1 53 LEU CG C 11.553 1.319 -4.123 1.00 . A A . 53 LEU CG 1 1
17 69321 1 1 53 LEU H H 13.964 3.798 -6.165 1.00 . A A . 53 LEU H 1 1
17 69322 1 1 53 LEU HA H 14.228 1.503 -4.447 1.00 . A A . 53 LEU HA 1 1
17 69323 1 1 53 LEU HB2 H 12.248 3.163 -4.929 1.00 . A A . 53 LEU HB2 1 1
17 69324 1 1 53 LEU HB3 H 11.793 1.988 -6.155 1.00 . A A . 53 LEU HB3 1 1
17 69325 1 1 53 LEU HD11 H 11.569 -0.551 -5.190 1.00 . A A . 53 LEU HD11 1 1
17 69326 1 1 53 LEU HD12 H 11.035 -0.674 -3.504 1.00 . A A . 53 LEU HD12 1 1
17 69327 1 1 53 LEU HD13 H 12.753 -0.462 -3.872 1.00 . A A . 53 LEU HD13 1 1
17 69328 1 1 53 LEU HD21 H 12.973 1.611 -2.516 1.00 . A A . 53 LEU HD21 1 1
17 69329 1 1 53 LEU HD22 H 11.323 1.255 -1.980 1.00 . A A . 53 LEU HD22 1 1
17 69330 1 1 53 LEU HD23 H 11.716 2.859 -2.617 1.00 . A A . 53 LEU HD23 1 1
17 69331 1 1 53 LEU HG H 10.494 1.520 -4.275 1.00 . A A . 53 LEU HG 1 1
17 69332 1 1 53 LEU N N 14.504 2.980 -5.885 1.00 . A A . 53 LEU N 1 1
17 69333 1 1 53 LEU O O 14.305 -0.529 -5.955 1.00 . A A . 53 LEU O 1 1
17 69334 1 1 54 SER C C 15.862 -0.608 -8.499 1.00 . A A . 54 SER C 1 1
17 69335 1 1 54 SER CA C 14.427 -0.095 -8.721 1.00 . A A . 54 SER CA 1 1
17 69336 1 1 54 SER CB C 14.262 0.518 -10.117 1.00 . A A . 54 SER CB 1 1
17 69337 1 1 54 SER H H 13.842 1.834 -7.940 1.00 . A A . 54 SER H 1 1
17 69338 1 1 54 SER HA H 13.755 -0.950 -8.651 1.00 . A A . 54 SER HA 1 1
17 69339 1 1 54 SER HB2 H 13.287 1.002 -10.194 1.00 . A A . 54 SER HB2 1 1
17 69340 1 1 54 SER HB3 H 15.027 1.276 -10.280 1.00 . A A . 54 SER HB3 1 1
17 69341 1 1 54 SER HG H 13.546 -0.983 -11.146 1.00 . A A . 54 SER HG 1 1
17 69342 1 1 54 SER N N 14.037 0.875 -7.688 1.00 . A A . 54 SER N 1 1
17 69343 1 1 54 SER O O 16.078 -1.819 -8.410 1.00 . A A . 54 SER O 1 1
17 69344 1 1 54 SER OG O 14.377 -0.471 -11.126 1.00 . A A . 54 SER OG 1 1
17 69345 1 1 55 GLN C C 18.560 -0.810 -6.881 1.00 . A A . 55 GLN C 1 1
17 69346 1 1 55 GLN CA C 18.266 0.035 -8.133 1.00 . A A . 55 GLN CA 1 1
17 69347 1 1 55 GLN CB C 18.991 1.398 -8.140 1.00 . A A . 55 GLN CB 1 1
17 69348 1 1 55 GLN CD C 21.147 2.683 -7.817 1.00 . A A . 55 GLN CD 1 1
17 69349 1 1 55 GLN CG C 20.360 1.426 -7.451 1.00 . A A . 55 GLN CG 1 1
17 69350 1 1 55 GLN H H 16.572 1.274 -8.396 1.00 . A A . 55 GLN H 1 1
17 69351 1 1 55 GLN HA H 18.638 -0.537 -8.985 1.00 . A A . 55 GLN HA 1 1
17 69352 1 1 55 GLN HB2 H 19.103 1.709 -9.180 1.00 . A A . 55 GLN HB2 1 1
17 69353 1 1 55 GLN HB3 H 18.375 2.144 -7.640 1.00 . A A . 55 GLN HB3 1 1
17 69354 1 1 55 GLN HE21 H 21.857 1.899 -9.549 1.00 . A A . 55 GLN HE21 1 1
17 69355 1 1 55 GLN HE22 H 22.354 3.541 -9.153 1.00 . A A . 55 GLN HE22 1 1
17 69356 1 1 55 GLN HG2 H 20.192 1.438 -6.372 1.00 . A A . 55 GLN HG2 1 1
17 69357 1 1 55 GLN HG3 H 20.940 0.544 -7.726 1.00 . A A . 55 GLN HG3 1 1
17 69358 1 1 55 GLN N N 16.836 0.294 -8.345 1.00 . A A . 55 GLN N 1 1
17 69359 1 1 55 GLN NE2 N 21.844 2.698 -8.936 1.00 . A A . 55 GLN NE2 1 1
17 69360 1 1 55 GLN O O 19.319 -1.778 -6.959 1.00 . A A . 55 GLN O 1 1
17 69361 1 1 55 GLN OE1 O 21.152 3.675 -7.102 1.00 . A A . 55 GLN OE1 1 1
17 69362 1 1 56 LEU C C 17.689 -2.656 -4.447 1.00 . A A . 56 LEU C 1 1
17 69363 1 1 56 LEU CA C 18.259 -1.232 -4.479 1.00 . A A . 56 LEU CA 1 1
17 69364 1 1 56 LEU CB C 17.848 -0.411 -3.258 1.00 . A A . 56 LEU CB 1 1
17 69365 1 1 56 LEU CD1 C 15.529 -1.134 -2.365 1.00 . A A . 56 LEU CD1 1 1
17 69366 1 1 56 LEU CD2 C 16.252 1.255 -2.450 1.00 . A A . 56 LEU CD2 1 1
17 69367 1 1 56 LEU CG C 16.349 -0.095 -3.138 1.00 . A A . 56 LEU CG 1 1
17 69368 1 1 56 LEU H H 17.377 0.327 -5.705 1.00 . A A . 56 LEU H 1 1
17 69369 1 1 56 LEU HA H 19.343 -1.340 -4.416 1.00 . A A . 56 LEU HA 1 1
17 69370 1 1 56 LEU HB2 H 18.187 -0.927 -2.357 1.00 . A A . 56 LEU HB2 1 1
17 69371 1 1 56 LEU HB3 H 18.415 0.522 -3.319 1.00 . A A . 56 LEU HB3 1 1
17 69372 1 1 56 LEU HD11 H 15.933 -1.281 -1.366 1.00 . A A . 56 LEU HD11 1 1
17 69373 1 1 56 LEU HD12 H 15.516 -2.088 -2.889 1.00 . A A . 56 LEU HD12 1 1
17 69374 1 1 56 LEU HD13 H 14.493 -0.805 -2.281 1.00 . A A . 56 LEU HD13 1 1
17 69375 1 1 56 LEU HD21 H 16.872 1.262 -1.555 1.00 . A A . 56 LEU HD21 1 1
17 69376 1 1 56 LEU HD22 H 15.219 1.480 -2.199 1.00 . A A . 56 LEU HD22 1 1
17 69377 1 1 56 LEU HD23 H 16.626 2.010 -3.142 1.00 . A A . 56 LEU HD23 1 1
17 69378 1 1 56 LEU HG H 15.925 0.017 -4.120 1.00 . A A . 56 LEU HG 1 1
17 69379 1 1 56 LEU N N 17.979 -0.492 -5.722 1.00 . A A . 56 LEU N 1 1
17 69380 1 1 56 LEU O O 18.284 -3.533 -3.823 1.00 . A A . 56 LEU O 1 1
17 69381 1 1 57 THR C C 17.255 -5.097 -6.242 1.00 . A A . 57 THR C 1 1
17 69382 1 1 57 THR CA C 16.180 -4.309 -5.485 1.00 . A A . 57 THR CA 1 1
17 69383 1 1 57 THR CB C 14.843 -4.300 -6.255 1.00 . A A . 57 THR CB 1 1
17 69384 1 1 57 THR CG2 C 14.375 -5.657 -6.790 1.00 . A A . 57 THR CG2 1 1
17 69385 1 1 57 THR H H 16.160 -2.172 -5.677 1.00 . A A . 57 THR H 1 1
17 69386 1 1 57 THR HA H 16.016 -4.822 -4.540 1.00 . A A . 57 THR HA 1 1
17 69387 1 1 57 THR HB H 14.925 -3.620 -7.100 1.00 . A A . 57 THR HB 1 1
17 69388 1 1 57 THR HG1 H 13.722 -4.483 -4.680 1.00 . A A . 57 THR HG1 1 1
17 69389 1 1 57 THR HG21 H 14.360 -6.394 -5.987 1.00 . A A . 57 THR HG21 1 1
17 69390 1 1 57 THR HG22 H 15.038 -5.993 -7.590 1.00 . A A . 57 THR HG22 1 1
17 69391 1 1 57 THR HG23 H 13.372 -5.558 -7.205 1.00 . A A . 57 THR HG23 1 1
17 69392 1 1 57 THR N N 16.624 -2.934 -5.203 1.00 . A A . 57 THR N 1 1
17 69393 1 1 57 THR O O 17.324 -6.320 -6.115 1.00 . A A . 57 THR O 1 1
17 69394 1 1 57 THR OG1 O 13.835 -3.830 -5.386 1.00 . A A . 57 THR OG1 1 1
17 69395 1 1 58 LYS C C 20.552 -5.162 -6.861 1.00 . A A . 58 LYS C 1 1
17 69396 1 1 58 LYS CA C 19.269 -5.054 -7.698 1.00 . A A . 58 LYS CA 1 1
17 69397 1 1 58 LYS CB C 19.547 -4.393 -9.068 1.00 . A A . 58 LYS CB 1 1
17 69398 1 1 58 LYS CD C 17.169 -4.831 -10.036 1.00 . A A . 58 LYS CD 1 1
17 69399 1 1 58 LYS CE C 17.383 -5.854 -11.156 1.00 . A A . 58 LYS CE 1 1
17 69400 1 1 58 LYS CG C 18.339 -3.846 -9.843 1.00 . A A . 58 LYS CG 1 1
17 69401 1 1 58 LYS H H 18.077 -3.392 -6.933 1.00 . A A . 58 LYS H 1 1
17 69402 1 1 58 LYS HA H 18.981 -6.085 -7.911 1.00 . A A . 58 LYS HA 1 1
17 69403 1 1 58 LYS HB2 H 20.243 -3.564 -8.924 1.00 . A A . 58 LYS HB2 1 1
17 69404 1 1 58 LYS HB3 H 20.033 -5.134 -9.701 1.00 . A A . 58 LYS HB3 1 1
17 69405 1 1 58 LYS HD2 H 17.006 -5.382 -9.115 1.00 . A A . 58 LYS HD2 1 1
17 69406 1 1 58 LYS HD3 H 16.262 -4.262 -10.237 1.00 . A A . 58 LYS HD3 1 1
17 69407 1 1 58 LYS HE2 H 18.380 -6.291 -11.060 1.00 . A A . 58 LYS HE2 1 1
17 69408 1 1 58 LYS HE3 H 16.655 -6.656 -11.012 1.00 . A A . 58 LYS HE3 1 1
17 69409 1 1 58 LYS HG2 H 17.981 -2.978 -9.301 1.00 . A A . 58 LYS HG2 1 1
17 69410 1 1 58 LYS HG3 H 18.678 -3.481 -10.812 1.00 . A A . 58 LYS HG3 1 1
17 69411 1 1 58 LYS HZ1 H 17.333 -5.953 -13.230 1.00 . A A . 58 LYS HZ1 1 1
17 69412 1 1 58 LYS HZ2 H 17.860 -4.510 -12.676 1.00 . A A . 58 LYS HZ2 1 1
17 69413 1 1 58 LYS HZ3 H 16.271 -4.878 -12.619 1.00 . A A . 58 LYS HZ3 1 1
17 69414 1 1 58 LYS N N 18.154 -4.411 -6.968 1.00 . A A . 58 LYS N 1 1
17 69415 1 1 58 LYS NZ N 17.201 -5.257 -12.507 1.00 . A A . 58 LYS NZ 1 1
17 69416 1 1 58 LYS O O 21.390 -6.019 -7.148 1.00 . A A . 58 LYS O 1 1
17 69417 1 1 59 LEU C C 21.244 -5.753 -3.785 1.00 . A A . 59 LEU C 1 1
17 69418 1 1 59 LEU CA C 21.658 -4.593 -4.714 1.00 . A A . 59 LEU CA 1 1
17 69419 1 1 59 LEU CB C 21.864 -3.297 -3.904 1.00 . A A . 59 LEU CB 1 1
17 69420 1 1 59 LEU CD1 C 22.808 -0.966 -3.953 1.00 . A A . 59 LEU CD1 1 1
17 69421 1 1 59 LEU CD2 C 24.350 -2.886 -4.178 1.00 . A A . 59 LEU CD2 1 1
17 69422 1 1 59 LEU CG C 22.942 -2.381 -4.511 1.00 . A A . 59 LEU CG 1 1
17 69423 1 1 59 LEU H H 19.986 -3.632 -5.688 1.00 . A A . 59 LEU H 1 1
17 69424 1 1 59 LEU HA H 22.611 -4.886 -5.155 1.00 . A A . 59 LEU HA 1 1
17 69425 1 1 59 LEU HB2 H 20.918 -2.763 -3.839 1.00 . A A . 59 LEU HB2 1 1
17 69426 1 1 59 LEU HB3 H 22.159 -3.543 -2.883 1.00 . A A . 59 LEU HB3 1 1
17 69427 1 1 59 LEU HD11 H 23.594 -0.330 -4.363 1.00 . A A . 59 LEU HD11 1 1
17 69428 1 1 59 LEU HD12 H 22.892 -0.983 -2.865 1.00 . A A . 59 LEU HD12 1 1
17 69429 1 1 59 LEU HD13 H 21.842 -0.553 -4.238 1.00 . A A . 59 LEU HD13 1 1
17 69430 1 1 59 LEU HD21 H 25.094 -2.219 -4.614 1.00 . A A . 59 LEU HD21 1 1
17 69431 1 1 59 LEU HD22 H 24.501 -3.884 -4.586 1.00 . A A . 59 LEU HD22 1 1
17 69432 1 1 59 LEU HD23 H 24.490 -2.919 -3.097 1.00 . A A . 59 LEU HD23 1 1
17 69433 1 1 59 LEU HG H 22.821 -2.337 -5.593 1.00 . A A . 59 LEU HG 1 1
17 69434 1 1 59 LEU N N 20.687 -4.357 -5.798 1.00 . A A . 59 LEU N 1 1
17 69435 1 1 59 LEU O O 22.107 -6.354 -3.143 1.00 . A A . 59 LEU O 1 1
17 69436 1 1 60 GLY C C 19.126 -8.410 -4.072 1.00 . A A . 60 GLY C 1 1
17 69437 1 1 60 GLY CA C 19.395 -7.270 -3.084 1.00 . A A . 60 GLY CA 1 1
17 69438 1 1 60 GLY H H 19.281 -5.549 -4.258 1.00 . A A . 60 GLY H 1 1
17 69439 1 1 60 GLY HA2 H 20.071 -7.627 -2.309 1.00 . A A . 60 GLY HA2 1 1
17 69440 1 1 60 GLY HA3 H 18.453 -6.981 -2.617 1.00 . A A . 60 GLY HA3 1 1
17 69441 1 1 60 GLY N N 19.952 -6.095 -3.740 1.00 . A A . 60 GLY N 1 1
17 69442 1 1 60 GLY O O 19.748 -8.522 -5.133 1.00 . A A . 60 GLY O 1 1
17 69443 1 1 61 LYS C C 16.382 -9.907 -5.326 1.00 . A A . 61 LYS C 1 1
17 69444 1 1 61 LYS CA C 17.616 -10.357 -4.513 1.00 . A A . 61 LYS CA 1 1
17 69445 1 1 61 LYS CB C 17.262 -11.557 -3.608 1.00 . A A . 61 LYS CB 1 1
17 69446 1 1 61 LYS CD C 18.002 -13.865 -2.889 1.00 . A A . 61 LYS CD 1 1
17 69447 1 1 61 LYS CE C 19.146 -14.880 -2.738 1.00 . A A . 61 LYS CE 1 1
17 69448 1 1 61 LYS CG C 18.462 -12.506 -3.439 1.00 . A A . 61 LYS CG 1 1
17 69449 1 1 61 LYS H H 17.708 -8.964 -2.851 1.00 . A A . 61 LYS H 1 1
17 69450 1 1 61 LYS HA H 18.371 -10.662 -5.240 1.00 . A A . 61 LYS HA 1 1
17 69451 1 1 61 LYS HB2 H 16.919 -11.214 -2.629 1.00 . A A . 61 LYS HB2 1 1
17 69452 1 1 61 LYS HB3 H 16.446 -12.119 -4.065 1.00 . A A . 61 LYS HB3 1 1
17 69453 1 1 61 LYS HD2 H 17.553 -13.698 -1.912 1.00 . A A . 61 LYS HD2 1 1
17 69454 1 1 61 LYS HD3 H 17.237 -14.282 -3.545 1.00 . A A . 61 LYS HD3 1 1
17 69455 1 1 61 LYS HE2 H 19.912 -14.457 -2.083 1.00 . A A . 61 LYS HE2 1 1
17 69456 1 1 61 LYS HE3 H 18.739 -15.770 -2.245 1.00 . A A . 61 LYS HE3 1 1
17 69457 1 1 61 LYS HG2 H 18.938 -12.663 -4.408 1.00 . A A . 61 LYS HG2 1 1
17 69458 1 1 61 LYS HG3 H 19.192 -12.062 -2.762 1.00 . A A . 61 LYS HG3 1 1
17 69459 1 1 61 LYS HZ1 H 20.181 -14.487 -4.509 1.00 . A A . 61 LYS HZ1 1 1
17 69460 1 1 61 LYS HZ2 H 19.031 -15.638 -4.679 1.00 . A A . 61 LYS HZ2 1 1
17 69461 1 1 61 LYS HZ3 H 20.435 -15.992 -3.935 1.00 . A A . 61 LYS HZ3 1 1
17 69462 1 1 61 LYS N N 18.175 -9.265 -3.692 1.00 . A A . 61 LYS N 1 1
17 69463 1 1 61 LYS NZ N 19.735 -15.271 -4.050 1.00 . A A . 61 LYS NZ 1 1
17 69464 1 1 61 LYS O O 15.748 -8.911 -4.967 1.00 . A A . 61 LYS O 1 1
17 69465 1 1 62 PRO C C 13.494 -10.772 -6.398 1.00 . A A . 62 PRO C 1 1
17 69466 1 1 62 PRO CA C 14.778 -10.382 -7.161 1.00 . A A . 62 PRO CA 1 1
17 69467 1 1 62 PRO CB C 14.955 -11.189 -8.454 1.00 . A A . 62 PRO CB 1 1
17 69468 1 1 62 PRO CD C 16.737 -11.760 -6.967 1.00 . A A . 62 PRO CD 1 1
17 69469 1 1 62 PRO CG C 15.832 -12.368 -8.035 1.00 . A A . 62 PRO CG 1 1
17 69470 1 1 62 PRO HA H 14.729 -9.322 -7.418 1.00 . A A . 62 PRO HA 1 1
17 69471 1 1 62 PRO HB2 H 14.003 -11.522 -8.871 1.00 . A A . 62 PRO HB2 1 1
17 69472 1 1 62 PRO HB3 H 15.493 -10.586 -9.185 1.00 . A A . 62 PRO HB3 1 1
17 69473 1 1 62 PRO HD2 H 16.990 -12.517 -6.227 1.00 . A A . 62 PRO HD2 1 1
17 69474 1 1 62 PRO HD3 H 17.645 -11.379 -7.434 1.00 . A A . 62 PRO HD3 1 1
17 69475 1 1 62 PRO HG2 H 15.217 -13.153 -7.592 1.00 . A A . 62 PRO HG2 1 1
17 69476 1 1 62 PRO HG3 H 16.407 -12.766 -8.872 1.00 . A A . 62 PRO HG3 1 1
17 69477 1 1 62 PRO N N 15.992 -10.647 -6.383 1.00 . A A . 62 PRO N 1 1
17 69478 1 1 62 PRO O O 13.246 -11.952 -6.136 1.00 . A A . 62 PRO O 1 1
17 69479 1 1 63 PHE C C 10.358 -8.809 -5.868 1.00 . A A . 63 PHE C 1 1
17 69480 1 1 63 PHE CA C 11.317 -9.958 -5.473 1.00 . A A . 63 PHE CA 1 1
17 69481 1 1 63 PHE CB C 11.432 -10.095 -3.938 1.00 . A A . 63 PHE CB 1 1
17 69482 1 1 63 PHE CD1 C 13.323 -8.701 -2.974 1.00 . A A . 63 PHE CD1 1 1
17 69483 1 1 63 PHE CD2 C 11.070 -7.818 -2.900 1.00 . A A . 63 PHE CD2 1 1
17 69484 1 1 63 PHE CE1 C 13.814 -7.492 -2.438 1.00 . A A . 63 PHE CE1 1 1
17 69485 1 1 63 PHE CE2 C 11.563 -6.606 -2.396 1.00 . A A . 63 PHE CE2 1 1
17 69486 1 1 63 PHE CG C 11.951 -8.853 -3.235 1.00 . A A . 63 PHE CG 1 1
17 69487 1 1 63 PHE CZ C 12.938 -6.441 -2.162 1.00 . A A . 63 PHE CZ 1 1
17 69488 1 1 63 PHE H H 12.941 -8.835 -6.263 1.00 . A A . 63 PHE H 1 1
17 69489 1 1 63 PHE HA H 10.888 -10.883 -5.861 1.00 . A A . 63 PHE HA 1 1
17 69490 1 1 63 PHE HB2 H 10.455 -10.344 -3.527 1.00 . A A . 63 PHE HB2 1 1
17 69491 1 1 63 PHE HB3 H 12.086 -10.932 -3.703 1.00 . A A . 63 PHE HB3 1 1
17 69492 1 1 63 PHE HD1 H 14.006 -9.498 -3.208 1.00 . A A . 63 PHE HD1 1 1
17 69493 1 1 63 PHE HD2 H 10.013 -7.939 -3.059 1.00 . A A . 63 PHE HD2 1 1
17 69494 1 1 63 PHE HE1 H 14.872 -7.371 -2.266 1.00 . A A . 63 PHE HE1 1 1
17 69495 1 1 63 PHE HE2 H 10.890 -5.794 -2.202 1.00 . A A . 63 PHE HE2 1 1
17 69496 1 1 63 PHE HZ H 13.309 -5.503 -1.768 1.00 . A A . 63 PHE HZ 1 1
17 69497 1 1 63 PHE N N 12.661 -9.783 -6.052 1.00 . A A . 63 PHE N 1 1
17 69498 1 1 63 PHE O O 10.803 -7.746 -6.323 1.00 . A A . 63 PHE O 1 1
17 69499 1 1 64 LYS C C 8.022 -6.983 -4.597 1.00 . A A . 64 LYS C 1 1
17 69500 1 1 64 LYS CA C 8.002 -7.947 -5.799 1.00 . A A . 64 LYS CA 1 1
17 69501 1 1 64 LYS CB C 6.604 -8.602 -5.929 1.00 . A A . 64 LYS CB 1 1
17 69502 1 1 64 LYS CD C 5.119 -8.152 -7.972 1.00 . A A . 64 LYS CD 1 1
17 69503 1 1 64 LYS CE C 4.560 -8.771 -9.264 1.00 . A A . 64 LYS CE 1 1
17 69504 1 1 64 LYS CG C 6.216 -9.041 -7.358 1.00 . A A . 64 LYS CG 1 1
17 69505 1 1 64 LYS H H 8.768 -9.895 -5.304 1.00 . A A . 64 LYS H 1 1
17 69506 1 1 64 LYS HA H 8.185 -7.348 -6.693 1.00 . A A . 64 LYS HA 1 1
17 69507 1 1 64 LYS HB2 H 6.554 -9.472 -5.272 1.00 . A A . 64 LYS HB2 1 1
17 69508 1 1 64 LYS HB3 H 5.847 -7.903 -5.575 1.00 . A A . 64 LYS HB3 1 1
17 69509 1 1 64 LYS HD2 H 4.307 -8.046 -7.247 1.00 . A A . 64 LYS HD2 1 1
17 69510 1 1 64 LYS HD3 H 5.528 -7.160 -8.166 1.00 . A A . 64 LYS HD3 1 1
17 69511 1 1 64 LYS HE2 H 5.354 -8.783 -10.012 1.00 . A A . 64 LYS HE2 1 1
17 69512 1 1 64 LYS HE3 H 4.266 -9.799 -9.052 1.00 . A A . 64 LYS HE3 1 1
17 69513 1 1 64 LYS HG2 H 7.095 -9.044 -8.009 1.00 . A A . 64 LYS HG2 1 1
17 69514 1 1 64 LYS HG3 H 5.840 -10.065 -7.308 1.00 . A A . 64 LYS HG3 1 1
17 69515 1 1 64 LYS HZ1 H 3.630 -7.081 -10.080 1.00 . A A . 64 LYS HZ1 1 1
17 69516 1 1 64 LYS HZ2 H 2.635 -7.942 -9.117 1.00 . A A . 64 LYS HZ2 1 1
17 69517 1 1 64 LYS HZ3 H 2.975 -8.503 -10.602 1.00 . A A . 64 LYS HZ3 1 1
17 69518 1 1 64 LYS N N 9.046 -8.990 -5.668 1.00 . A A . 64 LYS N 1 1
17 69519 1 1 64 LYS NZ N 3.383 -8.021 -9.794 1.00 . A A . 64 LYS NZ 1 1
17 69520 1 1 64 LYS O O 7.405 -7.249 -3.570 1.00 . A A . 64 LYS O 1 1
17 69521 1 1 65 TYR C C 7.206 -4.031 -4.008 1.00 . A A . 65 TYR C 1 1
17 69522 1 1 65 TYR CA C 8.572 -4.715 -3.803 1.00 . A A . 65 TYR CA 1 1
17 69523 1 1 65 TYR CB C 9.718 -3.696 -3.992 1.00 . A A . 65 TYR CB 1 1
17 69524 1 1 65 TYR CD1 C 10.714 -3.746 -6.316 1.00 . A A . 65 TYR CD1 1 1
17 69525 1 1 65 TYR CD2 C 9.194 -1.927 -5.744 1.00 . A A . 65 TYR CD2 1 1
17 69526 1 1 65 TYR CE1 C 10.922 -3.178 -7.582 1.00 . A A . 65 TYR CE1 1 1
17 69527 1 1 65 TYR CE2 C 9.399 -1.355 -7.011 1.00 . A A . 65 TYR CE2 1 1
17 69528 1 1 65 TYR CG C 9.862 -3.118 -5.385 1.00 . A A . 65 TYR CG 1 1
17 69529 1 1 65 TYR CZ C 10.276 -1.972 -7.936 1.00 . A A . 65 TYR CZ 1 1
17 69530 1 1 65 TYR H H 9.260 -5.731 -5.565 1.00 . A A . 65 TYR H 1 1
17 69531 1 1 65 TYR HA H 8.611 -5.066 -2.771 1.00 . A A . 65 TYR HA 1 1
17 69532 1 1 65 TYR HB2 H 9.565 -2.874 -3.291 1.00 . A A . 65 TYR HB2 1 1
17 69533 1 1 65 TYR HB3 H 10.675 -4.143 -3.712 1.00 . A A . 65 TYR HB3 1 1
17 69534 1 1 65 TYR HD1 H 11.239 -4.652 -6.040 1.00 . A A . 65 TYR HD1 1 1
17 69535 1 1 65 TYR HD2 H 8.543 -1.439 -5.030 1.00 . A A . 65 TYR HD2 1 1
17 69536 1 1 65 TYR HE1 H 11.593 -3.644 -8.289 1.00 . A A . 65 TYR HE1 1 1
17 69537 1 1 65 TYR HE2 H 8.901 -0.432 -7.277 1.00 . A A . 65 TYR HE2 1 1
17 69538 1 1 65 TYR HH H 10.000 -0.595 -9.281 1.00 . A A . 65 TYR HH 1 1
17 69539 1 1 65 TYR N N 8.741 -5.859 -4.713 1.00 . A A . 65 TYR N 1 1
17 69540 1 1 65 TYR O O 6.565 -4.174 -5.054 1.00 . A A . 65 TYR O 1 1
17 69541 1 1 65 TYR OH O 10.511 -1.412 -9.152 1.00 . A A . 65 TYR OH 1 1
17 69542 1 1 66 ILE C C 6.204 -0.917 -2.492 1.00 . A A . 66 ILE C 1 1
17 69543 1 1 66 ILE CA C 5.725 -2.225 -3.138 1.00 . A A . 66 ILE CA 1 1
17 69544 1 1 66 ILE CB C 4.414 -2.749 -2.506 1.00 . A A . 66 ILE CB 1 1
17 69545 1 1 66 ILE CD1 C 2.514 -3.062 -4.139 1.00 . A A . 66 ILE CD1 1 1
17 69546 1 1 66 ILE CG1 C 3.164 -2.093 -3.139 1.00 . A A . 66 ILE CG1 1 1
17 69547 1 1 66 ILE CG2 C 4.380 -2.570 -0.986 1.00 . A A . 66 ILE CG2 1 1
17 69548 1 1 66 ILE H H 7.327 -3.222 -2.166 1.00 . A A . 66 ILE H 1 1
17 69549 1 1 66 ILE HA H 5.508 -2.030 -4.187 1.00 . A A . 66 ILE HA 1 1
17 69550 1 1 66 ILE HB H 4.371 -3.828 -2.685 1.00 . A A . 66 ILE HB 1 1
17 69551 1 1 66 ILE HD11 H 2.212 -3.982 -3.631 1.00 . A A . 66 ILE HD11 1 1
17 69552 1 1 66 ILE HD12 H 1.629 -2.611 -4.572 1.00 . A A . 66 ILE HD12 1 1
17 69553 1 1 66 ILE HD13 H 3.212 -3.304 -4.936 1.00 . A A . 66 ILE HD13 1 1
17 69554 1 1 66 ILE HG12 H 2.438 -1.886 -2.365 1.00 . A A . 66 ILE HG12 1 1
17 69555 1 1 66 ILE HG13 H 3.404 -1.141 -3.625 1.00 . A A . 66 ILE HG13 1 1
17 69556 1 1 66 ILE HG21 H 3.525 -3.100 -0.567 1.00 . A A . 66 ILE HG21 1 1
17 69557 1 1 66 ILE HG22 H 5.293 -2.992 -0.574 1.00 . A A . 66 ILE HG22 1 1
17 69558 1 1 66 ILE HG23 H 4.314 -1.515 -0.715 1.00 . A A . 66 ILE HG23 1 1
17 69559 1 1 66 ILE N N 6.793 -3.229 -3.029 1.00 . A A . 66 ILE N 1 1
17 69560 1 1 66 ILE O O 6.977 -0.951 -1.526 1.00 . A A . 66 ILE O 1 1
17 69561 1 1 67 VAL C C 4.468 2.267 -2.395 1.00 . A A . 67 VAL C 1 1
17 69562 1 1 67 VAL CA C 5.783 1.510 -2.289 1.00 . A A . 67 VAL CA 1 1
17 69563 1 1 67 VAL CB C 6.925 2.405 -2.807 1.00 . A A . 67 VAL CB 1 1
17 69564 1 1 67 VAL CG1 C 8.289 1.841 -2.430 1.00 . A A . 67 VAL CG1 1 1
17 69565 1 1 67 VAL CG2 C 6.890 2.601 -4.322 1.00 . A A . 67 VAL CG2 1 1
17 69566 1 1 67 VAL H H 5.115 0.176 -3.791 1.00 . A A . 67 VAL H 1 1
17 69567 1 1 67 VAL HA H 5.961 1.317 -1.236 1.00 . A A . 67 VAL HA 1 1
17 69568 1 1 67 VAL HB H 6.840 3.384 -2.335 1.00 . A A . 67 VAL HB 1 1
17 69569 1 1 67 VAL HG11 H 9.067 2.561 -2.690 1.00 . A A . 67 VAL HG11 1 1
17 69570 1 1 67 VAL HG12 H 8.305 1.675 -1.360 1.00 . A A . 67 VAL HG12 1 1
17 69571 1 1 67 VAL HG13 H 8.470 0.894 -2.940 1.00 . A A . 67 VAL HG13 1 1
17 69572 1 1 67 VAL HG21 H 6.969 1.632 -4.815 1.00 . A A . 67 VAL HG21 1 1
17 69573 1 1 67 VAL HG22 H 5.957 3.085 -4.606 1.00 . A A . 67 VAL HG22 1 1
17 69574 1 1 67 VAL HG23 H 7.720 3.236 -4.636 1.00 . A A . 67 VAL HG23 1 1
17 69575 1 1 67 VAL N N 5.705 0.218 -2.975 1.00 . A A . 67 VAL N 1 1
17 69576 1 1 67 VAL O O 3.773 2.200 -3.413 1.00 . A A . 67 VAL O 1 1
17 69577 1 1 68 THR C C 3.547 5.314 -0.614 1.00 . A A . 68 THR C 1 1
17 69578 1 1 68 THR CA C 3.086 4.050 -1.351 1.00 . A A . 68 THR CA 1 1
17 69579 1 1 68 THR CB C 1.800 3.469 -0.732 1.00 . A A . 68 THR CB 1 1
17 69580 1 1 68 THR CG2 C 1.969 3.069 0.731 1.00 . A A . 68 THR CG2 1 1
17 69581 1 1 68 THR H H 4.788 3.036 -0.564 1.00 . A A . 68 THR H 1 1
17 69582 1 1 68 THR HA H 2.864 4.309 -2.385 1.00 . A A . 68 THR HA 1 1
17 69583 1 1 68 THR HB H 1.513 2.583 -1.301 1.00 . A A . 68 THR HB 1 1
17 69584 1 1 68 THR HG1 H 0.430 4.480 -1.695 1.00 . A A . 68 THR HG1 1 1
17 69585 1 1 68 THR HG21 H 2.201 3.950 1.326 1.00 . A A . 68 THR HG21 1 1
17 69586 1 1 68 THR HG22 H 2.769 2.339 0.821 1.00 . A A . 68 THR HG22 1 1
17 69587 1 1 68 THR HG23 H 1.041 2.628 1.087 1.00 . A A . 68 THR HG23 1 1
17 69588 1 1 68 THR N N 4.163 3.050 -1.364 1.00 . A A . 68 THR N 1 1
17 69589 1 1 68 THR O O 4.457 5.264 0.216 1.00 . A A . 68 THR O 1 1
17 69590 1 1 68 THR OG1 O 0.739 4.399 -0.779 1.00 . A A . 68 THR OG1 1 1
17 69591 1 1 69 CYS C C 1.868 8.558 -0.116 1.00 . A A . 69 CYS C 1 1
17 69592 1 1 69 CYS CA C 3.164 7.740 -0.254 1.00 . A A . 69 CYS CA 1 1
17 69593 1 1 69 CYS CB C 4.270 8.506 -1.010 1.00 . A A . 69 CYS CB 1 1
17 69594 1 1 69 CYS H H 2.179 6.408 -1.582 1.00 . A A . 69 CYS H 1 1
17 69595 1 1 69 CYS HA H 3.525 7.546 0.754 1.00 . A A . 69 CYS HA 1 1
17 69596 1 1 69 CYS HB2 H 4.495 9.442 -0.491 1.00 . A A . 69 CYS HB2 1 1
17 69597 1 1 69 CYS HB3 H 5.178 7.900 -1.032 1.00 . A A . 69 CYS HB3 1 1
17 69598 1 1 69 CYS HG H 3.336 7.667 -3.031 1.00 . A A . 69 CYS HG 1 1
17 69599 1 1 69 CYS N N 2.932 6.456 -0.906 1.00 . A A . 69 CYS N 1 1
17 69600 1 1 69 CYS O O 0.997 8.514 -0.994 1.00 . A A . 69 CYS O 1 1
17 69601 1 1 69 CYS SG S 3.801 8.891 -2.725 1.00 . A A . 69 CYS SG 1 1
17 69602 1 1 70 VAL C C 1.037 11.581 1.494 1.00 . A A . 70 VAL C 1 1
17 69603 1 1 70 VAL CA C 0.589 10.127 1.333 1.00 . A A . 70 VAL CA 1 1
17 69604 1 1 70 VAL CB C -0.145 9.587 2.577 1.00 . A A . 70 VAL CB 1 1
17 69605 1 1 70 VAL CG1 C -1.337 10.479 2.948 1.00 . A A . 70 VAL CG1 1 1
17 69606 1 1 70 VAL CG2 C -0.684 8.173 2.326 1.00 . A A . 70 VAL CG2 1 1
17 69607 1 1 70 VAL H H 2.574 9.360 1.591 1.00 . A A . 70 VAL H 1 1
17 69608 1 1 70 VAL HA H -0.123 10.103 0.508 1.00 . A A . 70 VAL HA 1 1
17 69609 1 1 70 VAL HB H 0.529 9.538 3.434 1.00 . A A . 70 VAL HB 1 1
17 69610 1 1 70 VAL HG11 H -0.999 11.472 3.243 1.00 . A A . 70 VAL HG11 1 1
17 69611 1 1 70 VAL HG12 H -2.016 10.570 2.102 1.00 . A A . 70 VAL HG12 1 1
17 69612 1 1 70 VAL HG13 H -1.876 10.048 3.787 1.00 . A A . 70 VAL HG13 1 1
17 69613 1 1 70 VAL HG21 H -1.232 7.827 3.197 1.00 . A A . 70 VAL HG21 1 1
17 69614 1 1 70 VAL HG22 H -1.345 8.176 1.464 1.00 . A A . 70 VAL HG22 1 1
17 69615 1 1 70 VAL HG23 H 0.139 7.488 2.143 1.00 . A A . 70 VAL HG23 1 1
17 69616 1 1 70 VAL N N 1.767 9.326 0.973 1.00 . A A . 70 VAL N 1 1
17 69617 1 1 70 VAL O O 1.951 11.909 2.247 1.00 . A A . 70 VAL O 1 1
17 69618 1 1 71 ILE C C -0.450 14.741 1.058 1.00 . A A . 71 ILE C 1 1
17 69619 1 1 71 ILE CA C 0.716 13.892 0.509 1.00 . A A . 71 ILE CA 1 1
17 69620 1 1 71 ILE CB C 0.981 14.206 -0.968 1.00 . A A . 71 ILE CB 1 1
17 69621 1 1 71 ILE CD1 C 3.105 12.731 -1.265 1.00 . A A . 71 ILE CD1 1 1
17 69622 1 1 71 ILE CG1 C 1.702 13.106 -1.768 1.00 . A A . 71 ILE CG1 1 1
17 69623 1 1 71 ILE CG2 C 1.768 15.552 -1.048 1.00 . A A . 71 ILE CG2 1 1
17 69624 1 1 71 ILE H H -0.398 12.113 0.171 1.00 . A A . 71 ILE H 1 1
17 69625 1 1 71 ILE HA H 1.614 14.099 1.101 1.00 . A A . 71 ILE HA 1 1
17 69626 1 1 71 ILE HB H 0.050 14.325 -1.449 1.00 . A A . 71 ILE HB 1 1
17 69627 1 1 71 ILE HD11 H 3.499 11.870 -1.819 1.00 . A A . 71 ILE HD11 1 1
17 69628 1 1 71 ILE HD12 H 3.773 13.557 -1.407 1.00 . A A . 71 ILE HD12 1 1
17 69629 1 1 71 ILE HD13 H 3.083 12.462 -0.205 1.00 . A A . 71 ILE HD13 1 1
17 69630 1 1 71 ILE HG12 H 1.099 12.179 -1.777 1.00 . A A . 71 ILE HG12 1 1
17 69631 1 1 71 ILE HG13 H 1.829 13.441 -2.813 1.00 . A A . 71 ILE HG13 1 1
17 69632 1 1 71 ILE HG21 H 1.937 15.793 -2.077 1.00 . A A . 71 ILE HG21 1 1
17 69633 1 1 71 ILE HG22 H 1.175 16.337 -0.618 1.00 . A A . 71 ILE HG22 1 1
17 69634 1 1 71 ILE HG23 H 2.704 15.486 -0.533 1.00 . A A . 71 ILE HG23 1 1
17 69635 1 1 71 ILE N N 0.376 12.477 0.741 1.00 . A A . 71 ILE N 1 1
17 69636 1 1 71 ILE O O -1.580 14.708 0.535 1.00 . A A . 71 ILE O 1 1
17 69637 1 1 72 MET C C -0.545 17.637 3.331 1.00 . A A . 72 MET C 1 1
17 69638 1 1 72 MET CA C -1.148 16.287 2.896 1.00 . A A . 72 MET CA 1 1
17 69639 1 1 72 MET CB C -1.620 15.437 4.093 1.00 . A A . 72 MET CB 1 1
17 69640 1 1 72 MET CE C -4.566 16.832 2.898 1.00 . A A . 72 MET CE 1 1
17 69641 1 1 72 MET CG C -2.764 16.019 4.936 1.00 . A A . 72 MET CG 1 1
17 69642 1 1 72 MET H H 0.798 15.458 2.447 1.00 . A A . 72 MET H 1 1
17 69643 1 1 72 MET HA H -1.998 16.500 2.248 1.00 . A A . 72 MET HA 1 1
17 69644 1 1 72 MET HB2 H -1.936 14.458 3.730 1.00 . A A . 72 MET HB2 1 1
17 69645 1 1 72 MET HB3 H -0.762 15.276 4.746 1.00 . A A . 72 MET HB3 1 1
17 69646 1 1 72 MET HE1 H -4.078 16.363 2.043 1.00 . A A . 72 MET HE1 1 1
17 69647 1 1 72 MET HE2 H -5.615 16.989 2.661 1.00 . A A . 72 MET HE2 1 1
17 69648 1 1 72 MET HE3 H -4.111 17.796 3.115 1.00 . A A . 72 MET HE3 1 1
17 69649 1 1 72 MET HG2 H -2.707 15.534 5.907 1.00 . A A . 72 MET HG2 1 1
17 69650 1 1 72 MET HG3 H -2.602 17.079 5.111 1.00 . A A . 72 MET HG3 1 1
17 69651 1 1 72 MET N N -0.171 15.488 2.137 1.00 . A A . 72 MET N 1 1
17 69652 1 1 72 MET O O 0.658 17.738 3.596 1.00 . A A . 72 MET O 1 1
17 69653 1 1 72 MET SD S -4.458 15.751 4.344 1.00 . A A . 72 MET SD 1 1
17 69654 1 1 73 GLN C C -1.039 20.471 5.129 1.00 . A A . 73 GLN C 1 1
17 69655 1 1 73 GLN CA C -0.940 20.070 3.640 1.00 . A A . 73 GLN CA 1 1
17 69656 1 1 73 GLN CB C -1.736 21.005 2.710 1.00 . A A . 73 GLN CB 1 1
17 69657 1 1 73 GLN CD C -1.609 23.183 1.388 1.00 . A A . 73 GLN CD 1 1
17 69658 1 1 73 GLN CG C -1.033 22.362 2.544 1.00 . A A . 73 GLN CG 1 1
17 69659 1 1 73 GLN H H -2.345 18.533 3.197 1.00 . A A . 73 GLN H 1 1
17 69660 1 1 73 GLN HA H 0.102 20.146 3.341 1.00 . A A . 73 GLN HA 1 1
17 69661 1 1 73 GLN HB2 H -1.802 20.541 1.726 1.00 . A A . 73 GLN HB2 1 1
17 69662 1 1 73 GLN HB3 H -2.747 21.154 3.091 1.00 . A A . 73 GLN HB3 1 1
17 69663 1 1 73 GLN HE21 H -2.441 24.599 2.592 1.00 . A A . 73 GLN HE21 1 1
17 69664 1 1 73 GLN HE22 H -2.640 24.790 0.855 1.00 . A A . 73 GLN HE22 1 1
17 69665 1 1 73 GLN HG2 H -1.093 22.929 3.476 1.00 . A A . 73 GLN HG2 1 1
17 69666 1 1 73 GLN HG3 H 0.019 22.186 2.328 1.00 . A A . 73 GLN HG3 1 1
17 69667 1 1 73 GLN N N -1.368 18.684 3.395 1.00 . A A . 73 GLN N 1 1
17 69668 1 1 73 GLN NE2 N -2.292 24.273 1.649 1.00 . A A . 73 GLN NE2 1 1
17 69669 1 1 73 GLN O O -2.070 20.279 5.768 1.00 . A A . 73 GLN O 1 1
17 69670 1 1 73 GLN OE1 O -1.439 22.857 0.218 1.00 . A A . 73 GLN OE1 1 1
17 69671 1 1 74 LYS C C -0.641 22.538 7.605 1.00 . A A . 74 LYS C 1 1
17 69672 1 1 74 LYS CA C 0.243 21.383 7.099 1.00 . A A . 74 LYS CA 1 1
17 69673 1 1 74 LYS CB C 1.731 21.708 7.317 1.00 . A A . 74 LYS CB 1 1
17 69674 1 1 74 LYS CD C 3.456 22.092 9.161 1.00 . A A . 74 LYS CD 1 1
17 69675 1 1 74 LYS CE C 4.092 21.540 10.438 1.00 . A A . 74 LYS CE 1 1
17 69676 1 1 74 LYS CG C 2.221 21.284 8.715 1.00 . A A . 74 LYS CG 1 1
17 69677 1 1 74 LYS H H 0.806 21.277 5.039 1.00 . A A . 74 LYS H 1 1
17 69678 1 1 74 LYS HA H -0.025 20.505 7.691 1.00 . A A . 74 LYS HA 1 1
17 69679 1 1 74 LYS HB2 H 2.345 21.187 6.594 1.00 . A A . 74 LYS HB2 1 1
17 69680 1 1 74 LYS HB3 H 1.884 22.782 7.181 1.00 . A A . 74 LYS HB3 1 1
17 69681 1 1 74 LYS HD2 H 4.195 22.135 8.332 1.00 . A A . 74 LYS HD2 1 1
17 69682 1 1 74 LYS HD3 H 3.142 23.120 9.347 1.00 . A A . 74 LYS HD3 1 1
17 69683 1 1 74 LYS HE2 H 4.694 22.319 10.884 1.00 . A A . 74 LYS HE2 1 1
17 69684 1 1 74 LYS HE3 H 3.306 21.238 11.106 1.00 . A A . 74 LYS HE3 1 1
17 69685 1 1 74 LYS HG2 H 1.445 21.438 9.462 1.00 . A A . 74 LYS HG2 1 1
17 69686 1 1 74 LYS HG3 H 2.471 20.227 8.695 1.00 . A A . 74 LYS HG3 1 1
17 69687 1 1 74 LYS HZ1 H 5.774 20.641 9.559 1.00 . A A . 74 LYS HZ1 1 1
17 69688 1 1 74 LYS HZ2 H 4.474 19.617 9.633 1.00 . A A . 74 LYS HZ2 1 1
17 69689 1 1 74 LYS HZ3 H 5.352 19.964 10.983 1.00 . A A . 74 LYS HZ3 1 1
17 69690 1 1 74 LYS N N 0.051 21.045 5.673 1.00 . A A . 74 LYS N 1 1
17 69691 1 1 74 LYS NZ N 4.965 20.373 10.130 1.00 . A A . 74 LYS NZ 1 1
17 69692 1 1 74 LYS O O -0.729 22.761 8.818 1.00 . A A . 74 LYS O 1 1
17 69693 1 1 75 ASN C C -3.425 23.986 7.918 1.00 . A A . 75 ASN C 1 1
17 69694 1 1 75 ASN CA C -2.246 24.357 6.986 1.00 . A A . 75 ASN CA 1 1
17 69695 1 1 75 ASN CB C -2.747 24.876 5.625 1.00 . A A . 75 ASN CB 1 1
17 69696 1 1 75 ASN CG C -3.657 26.092 5.752 1.00 . A A . 75 ASN CG 1 1
17 69697 1 1 75 ASN H H -1.134 23.006 5.746 1.00 . A A . 75 ASN H 1 1
17 69698 1 1 75 ASN HA H -1.690 25.158 7.478 1.00 . A A . 75 ASN HA 1 1
17 69699 1 1 75 ASN HB2 H -1.892 25.172 5.018 1.00 . A A . 75 ASN HB2 1 1
17 69700 1 1 75 ASN HB3 H -3.282 24.078 5.106 1.00 . A A . 75 ASN HB3 1 1
17 69701 1 1 75 ASN HD21 H -5.286 25.104 5.033 1.00 . A A . 75 ASN HD21 1 1
17 69702 1 1 75 ASN HD22 H -5.500 26.795 5.474 1.00 . A A . 75 ASN HD22 1 1
17 69703 1 1 75 ASN N N -1.321 23.248 6.710 1.00 . A A . 75 ASN N 1 1
17 69704 1 1 75 ASN ND2 N -4.914 25.975 5.384 1.00 . A A . 75 ASN ND2 1 1
17 69705 1 1 75 ASN O O -4.022 24.865 8.538 1.00 . A A . 75 ASN O 1 1
17 69706 1 1 75 ASN OD1 O -3.244 27.169 6.164 1.00 . A A . 75 ASN OD1 1 1
17 69707 1 1 76 GLY C C -5.674 21.072 8.296 1.00 . A A . 76 GLY C 1 1
17 69708 1 1 76 GLY CA C -4.792 22.159 8.921 1.00 . A A . 76 GLY CA 1 1
17 69709 1 1 76 GLY H H -3.169 22.034 7.535 1.00 . A A . 76 GLY H 1 1
17 69710 1 1 76 GLY HA2 H -4.318 21.733 9.807 1.00 . A A . 76 GLY HA2 1 1
17 69711 1 1 76 GLY HA3 H -5.453 22.960 9.255 1.00 . A A . 76 GLY HA3 1 1
17 69712 1 1 76 GLY N N -3.747 22.692 8.037 1.00 . A A . 76 GLY N 1 1
17 69713 1 1 76 GLY O O -6.552 20.545 8.977 1.00 . A A . 76 GLY O 1 1
17 69714 1 1 77 ALA C C -5.699 18.239 7.079 1.00 . A A . 77 ALA C 1 1
17 69715 1 1 77 ALA CA C -6.107 19.565 6.395 1.00 . A A . 77 ALA CA 1 1
17 69716 1 1 77 ALA CB C -5.751 19.571 4.902 1.00 . A A . 77 ALA CB 1 1
17 69717 1 1 77 ALA H H -4.728 21.187 6.514 1.00 . A A . 77 ALA H 1 1
17 69718 1 1 77 ALA HA H -7.189 19.678 6.488 1.00 . A A . 77 ALA HA 1 1
17 69719 1 1 77 ALA HB1 H -4.674 19.453 4.775 1.00 . A A . 77 ALA HB1 1 1
17 69720 1 1 77 ALA HB2 H -6.265 18.751 4.401 1.00 . A A . 77 ALA HB2 1 1
17 69721 1 1 77 ALA HB3 H -6.069 20.510 4.448 1.00 . A A . 77 ALA HB3 1 1
17 69722 1 1 77 ALA N N -5.460 20.718 7.024 1.00 . A A . 77 ALA N 1 1
17 69723 1 1 77 ALA O O -4.629 18.134 7.687 1.00 . A A . 77 ALA O 1 1
17 69724 1 1 78 GLY C C -7.181 14.794 6.937 1.00 . A A . 78 GLY C 1 1
17 69725 1 1 78 GLY CA C -6.339 15.900 7.576 1.00 . A A . 78 GLY CA 1 1
17 69726 1 1 78 GLY H H -7.399 17.352 6.433 1.00 . A A . 78 GLY H 1 1
17 69727 1 1 78 GLY HA2 H -5.288 15.624 7.495 1.00 . A A . 78 GLY HA2 1 1
17 69728 1 1 78 GLY HA3 H -6.607 15.966 8.629 1.00 . A A . 78 GLY HA3 1 1
17 69729 1 1 78 GLY N N -6.550 17.215 6.965 1.00 . A A . 78 GLY N 1 1
17 69730 1 1 78 GLY O O -8.189 15.073 6.282 1.00 . A A . 78 GLY O 1 1
17 69731 1 1 79 LEU C C -7.251 11.094 7.418 1.00 . A A . 79 LEU C 1 1
17 69732 1 1 79 LEU CA C -7.336 12.333 6.506 1.00 . A A . 79 LEU CA 1 1
17 69733 1 1 79 LEU CB C -6.651 12.126 5.129 1.00 . A A . 79 LEU CB 1 1
17 69734 1 1 79 LEU CD1 C -4.187 12.286 5.972 1.00 . A A . 79 LEU CD1 1 1
17 69735 1 1 79 LEU CD2 C -5.069 10.109 5.194 1.00 . A A . 79 LEU CD2 1 1
17 69736 1 1 79 LEU CG C -5.190 11.622 5.026 1.00 . A A . 79 LEU CG 1 1
17 69737 1 1 79 LEU H H -5.979 13.413 7.753 1.00 . A A . 79 LEU H 1 1
17 69738 1 1 79 LEU HA H -8.397 12.513 6.322 1.00 . A A . 79 LEU HA 1 1
17 69739 1 1 79 LEU HB2 H -7.271 11.442 4.548 1.00 . A A . 79 LEU HB2 1 1
17 69740 1 1 79 LEU HB3 H -6.689 13.079 4.601 1.00 . A A . 79 LEU HB3 1 1
17 69741 1 1 79 LEU HD11 H -3.177 11.977 5.703 1.00 . A A . 79 LEU HD11 1 1
17 69742 1 1 79 LEU HD12 H -4.382 11.996 7.003 1.00 . A A . 79 LEU HD12 1 1
17 69743 1 1 79 LEU HD13 H -4.254 13.367 5.878 1.00 . A A . 79 LEU HD13 1 1
17 69744 1 1 79 LEU HD21 H -4.078 9.790 4.874 1.00 . A A . 79 LEU HD21 1 1
17 69745 1 1 79 LEU HD22 H -5.809 9.608 4.569 1.00 . A A . 79 LEU HD22 1 1
17 69746 1 1 79 LEU HD23 H -5.203 9.815 6.232 1.00 . A A . 79 LEU HD23 1 1
17 69747 1 1 79 LEU HG H -4.864 11.844 4.010 1.00 . A A . 79 LEU HG 1 1
17 69748 1 1 79 LEU N N -6.773 13.540 7.137 1.00 . A A . 79 LEU N 1 1
17 69749 1 1 79 LEU O O -6.541 11.121 8.430 1.00 . A A . 79 LEU O 1 1
17 69750 1 1 80 HIS C C -7.327 7.621 6.688 1.00 . A A . 80 HIS C 1 1
17 69751 1 1 80 HIS CA C -7.754 8.685 7.710 1.00 . A A . 80 HIS CA 1 1
17 69752 1 1 80 HIS CB C -9.058 8.289 8.428 1.00 . A A . 80 HIS CB 1 1
17 69753 1 1 80 HIS CD2 C -9.239 7.901 10.950 1.00 . A A . 80 HIS CD2 1 1
17 69754 1 1 80 HIS CE1 C -9.416 10.001 11.649 1.00 . A A . 80 HIS CE1 1 1
17 69755 1 1 80 HIS CG C -9.159 8.738 9.860 1.00 . A A . 80 HIS CG 1 1
17 69756 1 1 80 HIS H H -8.562 10.019 6.249 1.00 . A A . 80 HIS H 1 1
17 69757 1 1 80 HIS HA H -6.958 8.737 8.455 1.00 . A A . 80 HIS HA 1 1
17 69758 1 1 80 HIS HB2 H -9.910 8.709 7.892 1.00 . A A . 80 HIS HB2 1 1
17 69759 1 1 80 HIS HB3 H -9.162 7.203 8.409 1.00 . A A . 80 HIS HB3 1 1
17 69760 1 1 80 HIS HD1 H -9.265 10.871 9.728 1.00 . A A . 80 HIS HD1 1 1
17 69761 1 1 80 HIS HD2 H -9.210 6.820 10.930 1.00 . A A . 80 HIS HD2 1 1
17 69762 1 1 80 HIS HE1 H -9.528 10.864 12.297 1.00 . A A . 80 HIS HE1 1 1
17 69763 1 1 80 HIS HE2 H -9.473 8.397 13.024 1.00 . A A . 80 HIS HE2 1 1
17 69764 1 1 80 HIS N N -7.933 9.995 7.055 1.00 . A A . 80 HIS N 1 1
17 69765 1 1 80 HIS ND1 N -9.275 10.036 10.309 1.00 . A A . 80 HIS ND1 1 1
17 69766 1 1 80 HIS NE2 N -9.392 8.713 12.057 1.00 . A A . 80 HIS NE2 1 1
17 69767 1 1 80 HIS O O -7.954 7.490 5.641 1.00 . A A . 80 HIS O 1 1
17 69768 1 1 81 THR C C -5.452 4.531 7.061 1.00 . A A . 81 THR C 1 1
17 69769 1 1 81 THR CA C -5.805 5.718 6.169 1.00 . A A . 81 THR CA 1 1
17 69770 1 1 81 THR CB C -4.599 6.195 5.334 1.00 . A A . 81 THR CB 1 1
17 69771 1 1 81 THR CG2 C -3.736 5.113 4.685 1.00 . A A . 81 THR CG2 1 1
17 69772 1 1 81 THR H H -5.772 7.026 7.841 1.00 . A A . 81 THR H 1 1
17 69773 1 1 81 THR HA H -6.584 5.384 5.485 1.00 . A A . 81 THR HA 1 1
17 69774 1 1 81 THR HB H -3.958 6.798 5.973 1.00 . A A . 81 THR HB 1 1
17 69775 1 1 81 THR HG1 H -4.286 7.352 3.812 1.00 . A A . 81 THR HG1 1 1
17 69776 1 1 81 THR HG21 H -3.325 4.447 5.441 1.00 . A A . 81 THR HG21 1 1
17 69777 1 1 81 THR HG22 H -2.895 5.588 4.178 1.00 . A A . 81 THR HG22 1 1
17 69778 1 1 81 THR HG23 H -4.321 4.538 3.970 1.00 . A A . 81 THR HG23 1 1
17 69779 1 1 81 THR N N -6.302 6.831 6.996 1.00 . A A . 81 THR N 1 1
17 69780 1 1 81 THR O O -4.998 4.696 8.196 1.00 . A A . 81 THR O 1 1
17 69781 1 1 81 THR OG1 O -5.063 7.000 4.275 1.00 . A A . 81 THR OG1 1 1
17 69782 1 1 82 ALA C C -4.883 0.979 6.304 1.00 . A A . 82 ALA C 1 1
17 69783 1 1 82 ALA CA C -5.317 2.083 7.273 1.00 . A A . 82 ALA CA 1 1
17 69784 1 1 82 ALA CB C -6.525 1.663 8.128 1.00 . A A . 82 ALA CB 1 1
17 69785 1 1 82 ALA H H -6.010 3.235 5.611 1.00 . A A . 82 ALA H 1 1
17 69786 1 1 82 ALA HA H -4.478 2.276 7.936 1.00 . A A . 82 ALA HA 1 1
17 69787 1 1 82 ALA HB1 H -6.811 2.480 8.790 1.00 . A A . 82 ALA HB1 1 1
17 69788 1 1 82 ALA HB2 H -7.373 1.426 7.489 1.00 . A A . 82 ALA HB2 1 1
17 69789 1 1 82 ALA HB3 H -6.272 0.788 8.726 1.00 . A A . 82 ALA HB3 1 1
17 69790 1 1 82 ALA N N -5.658 3.313 6.561 1.00 . A A . 82 ALA N 1 1
17 69791 1 1 82 ALA O O -5.391 0.880 5.187 1.00 . A A . 82 ALA O 1 1
17 69792 1 1 83 SER C C -3.033 -2.189 6.759 1.00 . A A . 83 SER C 1 1
17 69793 1 1 83 SER CA C -3.439 -0.981 5.923 1.00 . A A . 83 SER CA 1 1
17 69794 1 1 83 SER CB C -2.252 -0.496 5.089 1.00 . A A . 83 SER CB 1 1
17 69795 1 1 83 SER H H -3.522 0.295 7.639 1.00 . A A . 83 SER H 1 1
17 69796 1 1 83 SER HA H -4.228 -1.313 5.250 1.00 . A A . 83 SER HA 1 1
17 69797 1 1 83 SER HB2 H -1.947 -1.285 4.395 1.00 . A A . 83 SER HB2 1 1
17 69798 1 1 83 SER HB3 H -2.552 0.361 4.494 1.00 . A A . 83 SER HB3 1 1
17 69799 1 1 83 SER HG H -1.487 0.477 6.585 1.00 . A A . 83 SER HG 1 1
17 69800 1 1 83 SER N N -3.949 0.129 6.733 1.00 . A A . 83 SER N 1 1
17 69801 1 1 83 SER O O -2.583 -2.060 7.903 1.00 . A A . 83 SER O 1 1
17 69802 1 1 83 SER OG O -1.154 -0.142 5.897 1.00 . A A . 83 SER OG 1 1
17 69803 1 1 84 SER C C -1.239 -4.895 6.840 1.00 . A A . 84 SER C 1 1
17 69804 1 1 84 SER CA C -2.756 -4.645 6.833 1.00 . A A . 84 SER CA 1 1
17 69805 1 1 84 SER CB C -3.523 -5.817 6.211 1.00 . A A . 84 SER CB 1 1
17 69806 1 1 84 SER H H -3.421 -3.381 5.186 1.00 . A A . 84 SER H 1 1
17 69807 1 1 84 SER HA H -3.071 -4.581 7.875 1.00 . A A . 84 SER HA 1 1
17 69808 1 1 84 SER HB2 H -4.571 -5.530 6.105 1.00 . A A . 84 SER HB2 1 1
17 69809 1 1 84 SER HB3 H -3.112 -6.040 5.226 1.00 . A A . 84 SER HB3 1 1
17 69810 1 1 84 SER HG H -2.540 -7.199 7.170 1.00 . A A . 84 SER HG 1 1
17 69811 1 1 84 SER N N -3.132 -3.381 6.167 1.00 . A A . 84 SER N 1 1
17 69812 1 1 84 SER O O -0.783 -5.996 7.159 1.00 . A A . 84 SER O 1 1
17 69813 1 1 84 SER OG O -3.479 -6.973 7.027 1.00 . A A . 84 SER OG 1 1
17 69814 1 1 85 CYS C C 1.512 -4.061 8.031 1.00 . A A . 85 CYS C 1 1
17 69815 1 1 85 CYS CA C 1.018 -3.939 6.573 1.00 . A A . 85 CYS CA 1 1
17 69816 1 1 85 CYS CB C 1.678 -2.711 5.936 1.00 . A A . 85 CYS CB 1 1
17 69817 1 1 85 CYS H H -0.862 -3.013 6.227 1.00 . A A . 85 CYS H 1 1
17 69818 1 1 85 CYS HA H 1.364 -4.820 6.026 1.00 . A A . 85 CYS HA 1 1
17 69819 1 1 85 CYS HB2 H 1.687 -1.884 6.650 1.00 . A A . 85 CYS HB2 1 1
17 69820 1 1 85 CYS HB3 H 2.708 -3.002 5.748 1.00 . A A . 85 CYS HB3 1 1
17 69821 1 1 85 CYS HG H 0.075 -1.219 5.000 1.00 . A A . 85 CYS HG 1 1
17 69822 1 1 85 CYS N N -0.438 -3.889 6.475 1.00 . A A . 85 CYS N 1 1
17 69823 1 1 85 CYS O O 0.738 -3.968 8.990 1.00 . A A . 85 CYS O 1 1
17 69824 1 1 85 CYS SG S 0.885 -2.161 4.403 1.00 . A A . 85 CYS SG 1 1
17 69825 1 1 86 PHE C C 5.080 -4.086 9.113 1.00 . A A . 86 PHE C 1 1
17 69826 1 1 86 PHE CA C 3.582 -4.255 9.412 1.00 . A A . 86 PHE CA 1 1
17 69827 1 1 86 PHE CB C 3.322 -5.561 10.175 1.00 . A A . 86 PHE CB 1 1
17 69828 1 1 86 PHE CD1 C 3.069 -7.327 8.351 1.00 . A A . 86 PHE CD1 1 1
17 69829 1 1 86 PHE CD2 C 4.794 -7.614 10.045 1.00 . A A . 86 PHE CD2 1 1
17 69830 1 1 86 PHE CE1 C 3.392 -8.583 7.805 1.00 . A A . 86 PHE CE1 1 1
17 69831 1 1 86 PHE CE2 C 5.115 -8.870 9.502 1.00 . A A . 86 PHE CE2 1 1
17 69832 1 1 86 PHE CG C 3.749 -6.851 9.491 1.00 . A A . 86 PHE CG 1 1
17 69833 1 1 86 PHE CZ C 4.406 -9.359 8.396 1.00 . A A . 86 PHE CZ 1 1
17 69834 1 1 86 PHE H H 3.372 -4.344 7.325 1.00 . A A . 86 PHE H 1 1
17 69835 1 1 86 PHE HA H 3.254 -3.418 10.029 1.00 . A A . 86 PHE HA 1 1
17 69836 1 1 86 PHE HB2 H 3.832 -5.483 11.134 1.00 . A A . 86 PHE HB2 1 1
17 69837 1 1 86 PHE HB3 H 2.258 -5.640 10.398 1.00 . A A . 86 PHE HB3 1 1
17 69838 1 1 86 PHE HD1 H 2.292 -6.736 7.882 1.00 . A A . 86 PHE HD1 1 1
17 69839 1 1 86 PHE HD2 H 5.348 -7.249 10.897 1.00 . A A . 86 PHE HD2 1 1
17 69840 1 1 86 PHE HE1 H 2.855 -8.949 6.941 1.00 . A A . 86 PHE HE1 1 1
17 69841 1 1 86 PHE HE2 H 5.912 -9.456 9.938 1.00 . A A . 86 PHE HE2 1 1
17 69842 1 1 86 PHE HZ H 4.654 -10.333 7.999 1.00 . A A . 86 PHE HZ 1 1
17 69843 1 1 86 PHE N N 2.824 -4.253 8.168 1.00 . A A . 86 PHE N 1 1
17 69844 1 1 86 PHE O O 5.549 -4.423 8.023 1.00 . A A . 86 PHE O 1 1
17 69845 1 1 87 TRP C C 7.961 -4.823 10.266 1.00 . A A . 87 TRP C 1 1
17 69846 1 1 87 TRP CA C 7.307 -3.456 10.000 1.00 . A A . 87 TRP CA 1 1
17 69847 1 1 87 TRP CB C 7.743 -2.387 11.014 1.00 . A A . 87 TRP CB 1 1
17 69848 1 1 87 TRP CD1 C 9.361 -3.272 12.714 1.00 . A A . 87 TRP CD1 1 1
17 69849 1 1 87 TRP CD2 C 10.385 -2.005 11.154 1.00 . A A . 87 TRP CD2 1 1
17 69850 1 1 87 TRP CE2 C 11.375 -2.402 12.105 1.00 . A A . 87 TRP CE2 1 1
17 69851 1 1 87 TRP CE3 C 10.797 -1.234 10.064 1.00 . A A . 87 TRP CE3 1 1
17 69852 1 1 87 TRP CG C 9.101 -2.554 11.615 1.00 . A A . 87 TRP CG 1 1
17 69853 1 1 87 TRP CH2 C 13.103 -1.225 10.878 1.00 . A A . 87 TRP CH2 1 1
17 69854 1 1 87 TRP CZ2 C 12.723 -1.994 11.976 1.00 . A A . 87 TRP CZ2 1 1
17 69855 1 1 87 TRP CZ3 C 12.149 -0.843 9.910 1.00 . A A . 87 TRP CZ3 1 1
17 69856 1 1 87 TRP H H 5.432 -3.383 10.978 1.00 . A A . 87 TRP H 1 1
17 69857 1 1 87 TRP HA H 7.603 -3.128 9.000 1.00 . A A . 87 TRP HA 1 1
17 69858 1 1 87 TRP HB2 H 7.681 -1.411 10.534 1.00 . A A . 87 TRP HB2 1 1
17 69859 1 1 87 TRP HB3 H 7.036 -2.375 11.847 1.00 . A A . 87 TRP HB3 1 1
17 69860 1 1 87 TRP HD1 H 8.599 -3.830 13.263 1.00 . A A . 87 TRP HD1 1 1
17 69861 1 1 87 TRP HE1 H 11.140 -3.610 13.832 1.00 . A A . 87 TRP HE1 1 1
17 69862 1 1 87 TRP HE3 H 10.070 -0.937 9.315 1.00 . A A . 87 TRP HE3 1 1
17 69863 1 1 87 TRP HH2 H 14.137 -0.917 10.754 1.00 . A A . 87 TRP HH2 1 1
17 69864 1 1 87 TRP HZ2 H 13.444 -2.297 12.723 1.00 . A A . 87 TRP HZ2 1 1
17 69865 1 1 87 TRP HZ3 H 12.445 -0.254 9.058 1.00 . A A . 87 TRP HZ3 1 1
17 69866 1 1 87 TRP N N 5.845 -3.563 10.075 1.00 . A A . 87 TRP N 1 1
17 69867 1 1 87 TRP NE1 N 10.713 -3.179 13.021 1.00 . A A . 87 TRP NE1 1 1
17 69868 1 1 87 TRP O O 7.439 -5.629 11.037 1.00 . A A . 87 TRP O 1 1
17 69869 1 1 88 ASP C C 11.281 -6.348 9.307 1.00 . A A . 88 ASP C 1 1
17 69870 1 1 88 ASP CA C 9.781 -6.398 9.690 1.00 . A A . 88 ASP CA 1 1
17 69871 1 1 88 ASP CB C 9.002 -7.444 8.857 1.00 . A A . 88 ASP CB 1 1
17 69872 1 1 88 ASP CG C 8.473 -6.966 7.490 1.00 . A A . 88 ASP CG 1 1
17 69873 1 1 88 ASP H H 9.463 -4.383 9.011 1.00 . A A . 88 ASP H 1 1
17 69874 1 1 88 ASP HA H 9.746 -6.738 10.725 1.00 . A A . 88 ASP HA 1 1
17 69875 1 1 88 ASP HB2 H 9.644 -8.307 8.692 1.00 . A A . 88 ASP HB2 1 1
17 69876 1 1 88 ASP HB3 H 8.160 -7.789 9.459 1.00 . A A . 88 ASP HB3 1 1
17 69877 1 1 88 ASP N N 9.105 -5.095 9.635 1.00 . A A . 88 ASP N 1 1
17 69878 1 1 88 ASP O O 11.671 -6.689 8.193 1.00 . A A . 88 ASP O 1 1
17 69879 1 1 88 ASP OD1 O 9.156 -6.180 6.796 1.00 . A A . 88 ASP OD1 1 1
17 69880 1 1 88 ASP OD2 O 7.373 -7.426 7.094 1.00 . A A . 88 ASP OD2 1 1
17 69881 1 1 89 SER C C 14.268 -7.231 9.721 1.00 . A A . 89 SER C 1 1
17 69882 1 1 89 SER CA C 13.615 -5.870 10.016 1.00 . A A . 89 SER CA 1 1
17 69883 1 1 89 SER CB C 14.303 -5.210 11.217 1.00 . A A . 89 SER CB 1 1
17 69884 1 1 89 SER H H 11.784 -5.725 11.153 1.00 . A A . 89 SER H 1 1
17 69885 1 1 89 SER HA H 13.791 -5.229 9.152 1.00 . A A . 89 SER HA 1 1
17 69886 1 1 89 SER HB2 H 13.878 -4.221 11.370 1.00 . A A . 89 SER HB2 1 1
17 69887 1 1 89 SER HB3 H 14.132 -5.807 12.115 1.00 . A A . 89 SER HB3 1 1
17 69888 1 1 89 SER HG H 16.103 -4.650 11.751 1.00 . A A . 89 SER HG 1 1
17 69889 1 1 89 SER N N 12.157 -5.958 10.246 1.00 . A A . 89 SER N 1 1
17 69890 1 1 89 SER O O 14.819 -7.454 8.640 1.00 . A A . 89 SER O 1 1
17 69891 1 1 89 SER OG O 15.695 -5.087 10.982 1.00 . A A . 89 SER OG 1 1
17 69892 1 1 90 SER C C 13.740 -10.578 10.218 1.00 . A A . 90 SER C 1 1
17 69893 1 1 90 SER CA C 14.774 -9.514 10.616 1.00 . A A . 90 SER CA 1 1
17 69894 1 1 90 SER CB C 15.395 -9.877 11.971 1.00 . A A . 90 SER CB 1 1
17 69895 1 1 90 SER H H 13.721 -7.921 11.536 1.00 . A A . 90 SER H 1 1
17 69896 1 1 90 SER HA H 15.570 -9.540 9.873 1.00 . A A . 90 SER HA 1 1
17 69897 1 1 90 SER HB2 H 15.786 -10.895 11.933 1.00 . A A . 90 SER HB2 1 1
17 69898 1 1 90 SER HB3 H 16.221 -9.194 12.175 1.00 . A A . 90 SER HB3 1 1
17 69899 1 1 90 SER HG H 14.855 -10.009 13.852 1.00 . A A . 90 SER HG 1 1
17 69900 1 1 90 SER N N 14.209 -8.157 10.686 1.00 . A A . 90 SER N 1 1
17 69901 1 1 90 SER O O 14.103 -11.710 9.894 1.00 . A A . 90 SER O 1 1
17 69902 1 1 90 SER OG O 14.428 -9.769 13.007 1.00 . A A . 90 SER OG 1 1
17 69903 1 1 91 THR C C 11.218 -11.269 8.309 1.00 . A A . 91 THR C 1 1
17 69904 1 1 91 THR CA C 11.334 -11.084 9.827 1.00 . A A . 91 THR CA 1 1
17 69905 1 1 91 THR CB C 9.991 -10.579 10.403 1.00 . A A . 91 THR CB 1 1
17 69906 1 1 91 THR CG2 C 9.365 -11.615 11.336 1.00 . A A . 91 THR CG2 1 1
17 69907 1 1 91 THR H H 12.208 -9.303 10.570 1.00 . A A . 91 THR H 1 1
17 69908 1 1 91 THR HA H 11.526 -12.074 10.243 1.00 . A A . 91 THR HA 1 1
17 69909 1 1 91 THR HB H 9.290 -10.391 9.587 1.00 . A A . 91 THR HB 1 1
17 69910 1 1 91 THR HG1 H 9.301 -9.212 11.603 1.00 . A A . 91 THR HG1 1 1
17 69911 1 1 91 THR HG21 H 8.404 -11.250 11.700 1.00 . A A . 91 THR HG21 1 1
17 69912 1 1 91 THR HG22 H 10.026 -11.799 12.185 1.00 . A A . 91 THR HG22 1 1
17 69913 1 1 91 THR HG23 H 9.202 -12.549 10.796 1.00 . A A . 91 THR HG23 1 1
17 69914 1 1 91 THR N N 12.453 -10.217 10.208 1.00 . A A . 91 THR N 1 1
17 69915 1 1 91 THR O O 11.082 -12.397 7.852 1.00 . A A . 91 THR O 1 1
17 69916 1 1 91 THR OG1 O 10.148 -9.389 11.159 1.00 . A A . 91 THR OG1 1 1
17 69917 1 1 92 ASP C C 11.729 -9.109 5.217 1.00 . A A . 92 ASP C 1 1
17 69918 1 1 92 ASP CA C 11.063 -10.230 6.059 1.00 . A A . 92 ASP CA 1 1
17 69919 1 1 92 ASP CB C 9.559 -10.242 5.743 1.00 . A A . 92 ASP CB 1 1
17 69920 1 1 92 ASP CG C 8.855 -11.592 5.928 1.00 . A A . 92 ASP CG 1 1
17 69921 1 1 92 ASP H H 11.470 -9.286 7.969 1.00 . A A . 92 ASP H 1 1
17 69922 1 1 92 ASP HA H 11.469 -11.161 5.680 1.00 . A A . 92 ASP HA 1 1
17 69923 1 1 92 ASP HB2 H 9.064 -9.488 6.340 1.00 . A A . 92 ASP HB2 1 1
17 69924 1 1 92 ASP HB3 H 9.434 -9.952 4.701 1.00 . A A . 92 ASP HB3 1 1
17 69925 1 1 92 ASP N N 11.276 -10.171 7.520 1.00 . A A . 92 ASP N 1 1
17 69926 1 1 92 ASP O O 12.321 -9.428 4.189 1.00 . A A . 92 ASP O 1 1
17 69927 1 1 92 ASP OD1 O 7.940 -11.705 6.773 1.00 . A A . 92 ASP OD1 1 1
17 69928 1 1 92 ASP OD2 O 9.114 -12.496 5.101 1.00 . A A . 92 ASP OD2 1 1
17 69929 1 1 93 GLY C C 11.271 -5.509 4.573 1.00 . A A . 93 GLY C 1 1
17 69930 1 1 93 GLY CA C 12.224 -6.684 4.878 1.00 . A A . 93 GLY CA 1 1
17 69931 1 1 93 GLY H H 11.102 -7.594 6.427 1.00 . A A . 93 GLY H 1 1
17 69932 1 1 93 GLY HA2 H 13.058 -6.318 5.476 1.00 . A A . 93 GLY HA2 1 1
17 69933 1 1 93 GLY HA3 H 12.635 -7.015 3.922 1.00 . A A . 93 GLY HA3 1 1
17 69934 1 1 93 GLY N N 11.609 -7.822 5.584 1.00 . A A . 93 GLY N 1 1
17 69935 1 1 93 GLY O O 10.411 -5.597 3.705 1.00 . A A . 93 GLY O 1 1
17 69936 1 1 94 SER C C 11.665 -1.859 5.238 1.00 . A A . 94 SER C 1 1
17 69937 1 1 94 SER CA C 10.766 -3.089 5.005 1.00 . A A . 94 SER CA 1 1
17 69938 1 1 94 SER CB C 9.518 -3.003 5.903 1.00 . A A . 94 SER CB 1 1
17 69939 1 1 94 SER H H 12.207 -4.349 5.938 1.00 . A A . 94 SER H 1 1
17 69940 1 1 94 SER HA H 10.432 -3.043 3.968 1.00 . A A . 94 SER HA 1 1
17 69941 1 1 94 SER HB2 H 9.114 -1.990 5.890 1.00 . A A . 94 SER HB2 1 1
17 69942 1 1 94 SER HB3 H 8.754 -3.674 5.508 1.00 . A A . 94 SER HB3 1 1
17 69943 1 1 94 SER HG H 9.944 -4.362 7.166 1.00 . A A . 94 SER HG 1 1
17 69944 1 1 94 SER N N 11.481 -4.360 5.240 1.00 . A A . 94 SER N 1 1
17 69945 1 1 94 SER O O 12.734 -1.975 5.849 1.00 . A A . 94 SER O 1 1
17 69946 1 1 94 SER OG O 9.818 -3.393 7.232 1.00 . A A . 94 SER OG 1 1
17 69947 1 1 95 CYS C C 10.897 1.771 4.772 1.00 . A A . 95 CYS C 1 1
17 69948 1 1 95 CYS CA C 11.911 0.617 4.955 1.00 . A A . 95 CYS CA 1 1
17 69949 1 1 95 CYS CB C 13.079 0.717 3.955 1.00 . A A . 95 CYS CB 1 1
17 69950 1 1 95 CYS H H 10.368 -0.669 4.247 1.00 . A A . 95 CYS H 1 1
17 69951 1 1 95 CYS HA H 12.307 0.664 5.971 1.00 . A A . 95 CYS HA 1 1
17 69952 1 1 95 CYS HB2 H 13.768 -0.115 4.113 1.00 . A A . 95 CYS HB2 1 1
17 69953 1 1 95 CYS HB3 H 12.708 0.657 2.930 1.00 . A A . 95 CYS HB3 1 1
17 69954 1 1 95 CYS HG H 14.452 2.025 5.405 1.00 . A A . 95 CYS HG 1 1
17 69955 1 1 95 CYS N N 11.255 -0.687 4.752 1.00 . A A . 95 CYS N 1 1
17 69956 1 1 95 CYS O O 9.962 1.656 3.985 1.00 . A A . 95 CYS O 1 1
17 69957 1 1 95 CYS SG S 13.995 2.271 4.167 1.00 . A A . 95 CYS SG 1 1
17 69958 1 1 96 THR C C 10.927 5.387 5.414 1.00 . A A . 96 THR C 1 1
17 69959 1 1 96 THR CA C 10.147 4.072 5.327 1.00 . A A . 96 THR CA 1 1
17 69960 1 1 96 THR CB C 9.013 3.976 6.364 1.00 . A A . 96 THR CB 1 1
17 69961 1 1 96 THR CG2 C 9.479 3.974 7.822 1.00 . A A . 96 THR CG2 1 1
17 69962 1 1 96 THR H H 11.826 2.995 6.100 1.00 . A A . 96 THR H 1 1
17 69963 1 1 96 THR HA H 9.682 4.054 4.342 1.00 . A A . 96 THR HA 1 1
17 69964 1 1 96 THR HB H 8.489 3.038 6.187 1.00 . A A . 96 THR HB 1 1
17 69965 1 1 96 THR HG1 H 8.426 5.812 6.642 1.00 . A A . 96 THR HG1 1 1
17 69966 1 1 96 THR HG21 H 9.972 4.914 8.063 1.00 . A A . 96 THR HG21 1 1
17 69967 1 1 96 THR HG22 H 10.176 3.153 7.987 1.00 . A A . 96 THR HG22 1 1
17 69968 1 1 96 THR HG23 H 8.614 3.845 8.474 1.00 . A A . 96 THR HG23 1 1
17 69969 1 1 96 THR N N 11.049 2.907 5.459 1.00 . A A . 96 THR N 1 1
17 69970 1 1 96 THR O O 11.901 5.481 6.167 1.00 . A A . 96 THR O 1 1
17 69971 1 1 96 THR OG1 O 8.078 5.015 6.206 1.00 . A A . 96 THR OG1 1 1
17 69972 1 1 97 VAL C C 10.419 8.846 4.482 1.00 . A A . 97 VAL C 1 1
17 69973 1 1 97 VAL CA C 11.321 7.616 4.392 1.00 . A A . 97 VAL CA 1 1
17 69974 1 1 97 VAL CB C 12.083 7.579 3.050 1.00 . A A . 97 VAL CB 1 1
17 69975 1 1 97 VAL CG1 C 13.277 8.538 3.105 1.00 . A A . 97 VAL CG1 1 1
17 69976 1 1 97 VAL CG2 C 12.616 6.182 2.715 1.00 . A A . 97 VAL CG2 1 1
17 69977 1 1 97 VAL H H 9.705 6.281 4.035 1.00 . A A . 97 VAL H 1 1
17 69978 1 1 97 VAL HA H 12.071 7.693 5.177 1.00 . A A . 97 VAL HA 1 1
17 69979 1 1 97 VAL HB H 11.431 7.893 2.242 1.00 . A A . 97 VAL HB 1 1
17 69980 1 1 97 VAL HG11 H 12.953 9.519 3.446 1.00 . A A . 97 VAL HG11 1 1
17 69981 1 1 97 VAL HG12 H 14.033 8.157 3.791 1.00 . A A . 97 VAL HG12 1 1
17 69982 1 1 97 VAL HG13 H 13.707 8.638 2.109 1.00 . A A . 97 VAL HG13 1 1
17 69983 1 1 97 VAL HG21 H 13.246 5.833 3.534 1.00 . A A . 97 VAL HG21 1 1
17 69984 1 1 97 VAL HG22 H 11.787 5.491 2.568 1.00 . A A . 97 VAL HG22 1 1
17 69985 1 1 97 VAL HG23 H 13.183 6.212 1.789 1.00 . A A . 97 VAL HG23 1 1
17 69986 1 1 97 VAL N N 10.533 6.396 4.627 1.00 . A A . 97 VAL N 1 1
17 69987 1 1 97 VAL O O 9.575 9.101 3.625 1.00 . A A . 97 VAL O 1 1
17 69988 1 1 98 ARG C C 10.543 12.089 5.314 1.00 . A A . 98 ARG C 1 1
17 69989 1 1 98 ARG CA C 9.828 10.837 5.838 1.00 . A A . 98 ARG CA 1 1
17 69990 1 1 98 ARG CB C 9.457 10.952 7.329 1.00 . A A . 98 ARG CB 1 1
17 69991 1 1 98 ARG CD C 10.423 11.647 9.557 1.00 . A A . 98 ARG CD 1 1
17 69992 1 1 98 ARG CG C 10.621 10.761 8.322 1.00 . A A . 98 ARG CG 1 1
17 69993 1 1 98 ARG CZ C 11.588 12.016 11.738 1.00 . A A . 98 ARG CZ 1 1
17 69994 1 1 98 ARG H H 11.318 9.289 6.188 1.00 . A A . 98 ARG H 1 1
17 69995 1 1 98 ARG HA H 8.887 10.774 5.293 1.00 . A A . 98 ARG HA 1 1
17 69996 1 1 98 ARG HB2 H 9.001 11.932 7.480 1.00 . A A . 98 ARG HB2 1 1
17 69997 1 1 98 ARG HB3 H 8.694 10.204 7.556 1.00 . A A . 98 ARG HB3 1 1
17 69998 1 1 98 ARG HD2 H 10.480 12.691 9.239 1.00 . A A . 98 ARG HD2 1 1
17 69999 1 1 98 ARG HD3 H 9.432 11.456 9.974 1.00 . A A . 98 ARG HD3 1 1
17 70000 1 1 98 ARG HE H 12.110 10.648 10.410 1.00 . A A . 98 ARG HE 1 1
17 70001 1 1 98 ARG HG2 H 10.659 9.714 8.625 1.00 . A A . 98 ARG HG2 1 1
17 70002 1 1 98 ARG HG3 H 11.574 11.021 7.863 1.00 . A A . 98 ARG HG3 1 1
17 70003 1 1 98 ARG HH11 H 10.091 13.304 11.445 1.00 . A A . 98 ARG HH11 1 1
17 70004 1 1 98 ARG HH12 H 10.927 13.475 12.965 1.00 . A A . 98 ARG HH12 1 1
17 70005 1 1 98 ARG HH21 H 13.131 10.895 12.358 1.00 . A A . 98 ARG HH21 1 1
17 70006 1 1 98 ARG HH22 H 12.609 12.135 13.462 1.00 . A A . 98 ARG HH22 1 1
17 70007 1 1 98 ARG N N 10.585 9.603 5.568 1.00 . A A . 98 ARG N 1 1
17 70008 1 1 98 ARG NE N 11.449 11.388 10.582 1.00 . A A . 98 ARG NE 1 1
17 70009 1 1 98 ARG NH1 N 10.808 13.007 12.082 1.00 . A A . 98 ARG NH1 1 1
17 70010 1 1 98 ARG NH2 N 12.511 11.660 12.576 1.00 . A A . 98 ARG NH2 1 1
17 70011 1 1 98 ARG O O 11.689 12.355 5.687 1.00 . A A . 98 ARG O 1 1
17 70012 1 1 99 TRP C C 9.218 15.224 4.083 1.00 . A A . 99 TRP C 1 1
17 70013 1 1 99 TRP CA C 10.312 14.154 3.939 1.00 . A A . 99 TRP CA 1 1
17 70014 1 1 99 TRP CB C 10.776 13.999 2.480 1.00 . A A . 99 TRP CB 1 1
17 70015 1 1 99 TRP CD1 C 12.520 12.167 2.446 1.00 . A A . 99 TRP CD1 1 1
17 70016 1 1 99 TRP CD2 C 13.391 14.179 1.945 1.00 . A A . 99 TRP CD2 1 1
17 70017 1 1 99 TRP CE2 C 14.465 13.239 1.941 1.00 . A A . 99 TRP CE2 1 1
17 70018 1 1 99 TRP CE3 C 13.700 15.506 1.606 1.00 . A A . 99 TRP CE3 1 1
17 70019 1 1 99 TRP CG C 12.163 13.452 2.307 1.00 . A A . 99 TRP CG 1 1
17 70020 1 1 99 TRP CH2 C 16.046 14.934 1.234 1.00 . A A . 99 TRP CH2 1 1
17 70021 1 1 99 TRP CZ2 C 15.784 13.612 1.609 1.00 . A A . 99 TRP CZ2 1 1
17 70022 1 1 99 TRP CZ3 C 15.011 15.889 1.240 1.00 . A A . 99 TRP CZ3 1 1
17 70023 1 1 99 TRP H H 8.933 12.563 4.207 1.00 . A A . 99 TRP H 1 1
17 70024 1 1 99 TRP HA H 11.172 14.502 4.516 1.00 . A A . 99 TRP HA 1 1
17 70025 1 1 99 TRP HB2 H 10.069 13.371 1.933 1.00 . A A . 99 TRP HB2 1 1
17 70026 1 1 99 TRP HB3 H 10.769 14.975 2.006 1.00 . A A . 99 TRP HB3 1 1
17 70027 1 1 99 TRP HD1 H 11.832 11.362 2.694 1.00 . A A . 99 TRP HD1 1 1
17 70028 1 1 99 TRP HE1 H 14.373 11.149 2.299 1.00 . A A . 99 TRP HE1 1 1
17 70029 1 1 99 TRP HE3 H 12.918 16.251 1.594 1.00 . A A . 99 TRP HE3 1 1
17 70030 1 1 99 TRP HH2 H 17.036 15.227 0.900 1.00 . A A . 99 TRP HH2 1 1
17 70031 1 1 99 TRP HZ2 H 16.568 12.870 1.597 1.00 . A A . 99 TRP HZ2 1 1
17 70032 1 1 99 TRP HZ3 H 15.219 16.907 0.952 1.00 . A A . 99 TRP HZ3 1 1
17 70033 1 1 99 TRP N N 9.861 12.862 4.471 1.00 . A A . 99 TRP N 1 1
17 70034 1 1 99 TRP NE1 N 13.885 12.032 2.255 1.00 . A A . 99 TRP NE1 1 1
17 70035 1 1 99 TRP O O 8.033 14.980 3.831 1.00 . A A . 99 TRP O 1 1
17 70036 1 1 100 GLU C C 8.981 18.538 3.353 1.00 . A A . 100 GLU C 1 1
17 70037 1 1 100 GLU CA C 8.803 17.634 4.590 1.00 . A A . 100 GLU CA 1 1
17 70038 1 1 100 GLU CB C 9.134 18.389 5.894 1.00 . A A . 100 GLU CB 1 1
17 70039 1 1 100 GLU CD C 10.857 19.579 7.330 1.00 . A A . 100 GLU CD 1 1
17 70040 1 1 100 GLU CG C 10.578 18.908 5.970 1.00 . A A . 100 GLU CG 1 1
17 70041 1 1 100 GLU H H 10.617 16.535 4.676 1.00 . A A . 100 GLU H 1 1
17 70042 1 1 100 GLU HA H 7.752 17.349 4.638 1.00 . A A . 100 GLU HA 1 1
17 70043 1 1 100 GLU HB2 H 8.451 19.233 5.994 1.00 . A A . 100 GLU HB2 1 1
17 70044 1 1 100 GLU HB3 H 8.954 17.718 6.735 1.00 . A A . 100 GLU HB3 1 1
17 70045 1 1 100 GLU HG2 H 11.274 18.077 5.828 1.00 . A A . 100 GLU HG2 1 1
17 70046 1 1 100 GLU HG3 H 10.749 19.622 5.163 1.00 . A A . 100 GLU HG3 1 1
17 70047 1 1 100 GLU N N 9.629 16.421 4.503 1.00 . A A . 100 GLU N 1 1
17 70048 1 1 100 GLU O O 9.940 18.401 2.592 1.00 . A A . 100 GLU O 1 1
17 70049 1 1 100 GLU OE1 O 10.656 20.815 7.452 1.00 . A A . 100 GLU OE1 1 1
17 70050 1 1 100 GLU OE2 O 11.288 18.886 8.280 1.00 . A A . 100 GLU OE2 1 1
17 70051 1 1 101 ASN C C 7.645 21.853 2.565 1.00 . A A . 101 ASN C 1 1
17 70052 1 1 101 ASN CA C 8.022 20.438 2.047 1.00 . A A . 101 ASN CA 1 1
17 70053 1 1 101 ASN CB C 7.042 19.840 1.004 1.00 . A A . 101 ASN CB 1 1
17 70054 1 1 101 ASN CG C 7.250 20.345 -0.419 1.00 . A A . 101 ASN CG 1 1
17 70055 1 1 101 ASN H H 7.292 19.552 3.822 1.00 . A A . 101 ASN H 1 1
17 70056 1 1 101 ASN HA H 9.016 20.506 1.600 1.00 . A A . 101 ASN HA 1 1
17 70057 1 1 101 ASN HB2 H 7.139 18.759 1.003 1.00 . A A . 101 ASN HB2 1 1
17 70058 1 1 101 ASN HB3 H 6.027 20.087 1.303 1.00 . A A . 101 ASN HB3 1 1
17 70059 1 1 101 ASN HD21 H 7.184 18.458 -1.211 1.00 . A A . 101 ASN HD21 1 1
17 70060 1 1 101 ASN HD22 H 7.398 19.840 -2.303 1.00 . A A . 101 ASN HD22 1 1
17 70061 1 1 101 ASN N N 8.062 19.487 3.166 1.00 . A A . 101 ASN N 1 1
17 70062 1 1 101 ASN ND2 N 7.320 19.427 -1.389 1.00 . A A . 101 ASN ND2 1 1
17 70063 1 1 101 ASN O O 7.452 22.057 3.770 1.00 . A A . 101 ASN O 1 1
17 70064 1 1 101 ASN OD1 O 7.309 21.497 -0.708 1.00 . A A . 101 ASN OD1 1 1
17 70065 1 1 102 LYS C C 6.062 24.536 2.845 1.00 . A A . 102 LYS C 1 1
17 70066 1 1 102 LYS CA C 7.278 24.271 1.940 1.00 . A A . 102 LYS CA 1 1
17 70067 1 1 102 LYS CB C 7.146 24.940 0.559 1.00 . A A . 102 LYS CB 1 1
17 70068 1 1 102 LYS CD C 6.597 27.387 0.955 1.00 . A A . 102 LYS CD 1 1
17 70069 1 1 102 LYS CE C 6.945 27.940 2.345 1.00 . A A . 102 LYS CE 1 1
17 70070 1 1 102 LYS CG C 7.638 26.380 0.469 1.00 . A A . 102 LYS CG 1 1
17 70071 1 1 102 LYS H H 7.694 22.620 0.697 1.00 . A A . 102 LYS H 1 1
17 70072 1 1 102 LYS HA H 8.152 24.680 2.454 1.00 . A A . 102 LYS HA 1 1
17 70073 1 1 102 LYS HB2 H 7.759 24.407 -0.156 1.00 . A A . 102 LYS HB2 1 1
17 70074 1 1 102 LYS HB3 H 6.123 24.856 0.181 1.00 . A A . 102 LYS HB3 1 1
17 70075 1 1 102 LYS HD2 H 6.559 28.211 0.239 1.00 . A A . 102 LYS HD2 1 1
17 70076 1 1 102 LYS HD3 H 5.619 26.898 0.957 1.00 . A A . 102 LYS HD3 1 1
17 70077 1 1 102 LYS HE2 H 7.238 27.116 2.998 1.00 . A A . 102 LYS HE2 1 1
17 70078 1 1 102 LYS HE3 H 7.802 28.606 2.250 1.00 . A A . 102 LYS HE3 1 1
17 70079 1 1 102 LYS HG2 H 8.578 26.499 1.002 1.00 . A A . 102 LYS HG2 1 1
17 70080 1 1 102 LYS HG3 H 7.825 26.551 -0.588 1.00 . A A . 102 LYS HG3 1 1
17 70081 1 1 102 LYS HZ1 H 6.057 29.041 3.858 1.00 . A A . 102 LYS HZ1 1 1
17 70082 1 1 102 LYS HZ2 H 5.007 28.065 3.090 1.00 . A A . 102 LYS HZ2 1 1
17 70083 1 1 102 LYS HZ3 H 5.507 29.452 2.373 1.00 . A A . 102 LYS HZ3 1 1
17 70084 1 1 102 LYS N N 7.535 22.848 1.678 1.00 . A A . 102 LYS N 1 1
17 70085 1 1 102 LYS NZ N 5.803 28.673 2.950 1.00 . A A . 102 LYS NZ 1 1
17 70086 1 1 102 LYS O O 6.161 25.287 3.808 1.00 . A A . 102 LYS O 1 1
17 70087 1 1 103 THR C C 2.931 22.680 3.468 1.00 . A A . 103 THR C 1 1
17 70088 1 1 103 THR CA C 3.647 24.031 3.276 1.00 . A A . 103 THR CA 1 1
17 70089 1 1 103 THR CB C 2.747 25.099 2.615 1.00 . A A . 103 THR CB 1 1
17 70090 1 1 103 THR CG2 C 2.156 24.667 1.266 1.00 . A A . 103 THR CG2 1 1
17 70091 1 1 103 THR H H 4.949 23.390 1.666 1.00 . A A . 103 THR H 1 1
17 70092 1 1 103 THR HA H 3.866 24.391 4.281 1.00 . A A . 103 THR HA 1 1
17 70093 1 1 103 THR HB H 3.365 25.981 2.438 1.00 . A A . 103 THR HB 1 1
17 70094 1 1 103 THR HG1 H 1.237 26.233 3.052 1.00 . A A . 103 THR HG1 1 1
17 70095 1 1 103 THR HG21 H 1.489 23.815 1.396 1.00 . A A . 103 THR HG21 1 1
17 70096 1 1 103 THR HG22 H 2.953 24.402 0.572 1.00 . A A . 103 THR HG22 1 1
17 70097 1 1 103 THR HG23 H 1.586 25.497 0.841 1.00 . A A . 103 THR HG23 1 1
17 70098 1 1 103 THR N N 4.920 23.918 2.524 1.00 . A A . 103 THR N 1 1
17 70099 1 1 103 THR O O 1.869 22.593 4.082 1.00 . A A . 103 THR O 1 1
17 70100 1 1 103 THR OG1 O 1.693 25.482 3.467 1.00 . A A . 103 THR OG1 1 1
17 70101 1 1 104 MET C C 4.017 19.203 3.470 1.00 . A A . 104 MET C 1 1
17 70102 1 1 104 MET CA C 2.975 20.226 3.002 1.00 . A A . 104 MET CA 1 1
17 70103 1 1 104 MET CB C 2.367 19.890 1.621 1.00 . A A . 104 MET CB 1 1
17 70104 1 1 104 MET CE C 2.345 21.088 -1.657 1.00 . A A . 104 MET CE 1 1
17 70105 1 1 104 MET CG C 3.397 19.698 0.502 1.00 . A A . 104 MET CG 1 1
17 70106 1 1 104 MET H H 4.459 21.697 2.620 1.00 . A A . 104 MET H 1 1
17 70107 1 1 104 MET HA H 2.174 20.183 3.738 1.00 . A A . 104 MET HA 1 1
17 70108 1 1 104 MET HB2 H 1.783 18.976 1.691 1.00 . A A . 104 MET HB2 1 1
17 70109 1 1 104 MET HB3 H 1.682 20.688 1.334 1.00 . A A . 104 MET HB3 1 1
17 70110 1 1 104 MET HE1 H 3.276 21.653 -1.705 1.00 . A A . 104 MET HE1 1 1
17 70111 1 1 104 MET HE2 H 1.887 21.081 -2.645 1.00 . A A . 104 MET HE2 1 1
17 70112 1 1 104 MET HE3 H 1.666 21.573 -0.955 1.00 . A A . 104 MET HE3 1 1
17 70113 1 1 104 MET HG2 H 4.029 20.583 0.439 1.00 . A A . 104 MET HG2 1 1
17 70114 1 1 104 MET HG3 H 4.023 18.843 0.757 1.00 . A A . 104 MET HG3 1 1
17 70115 1 1 104 MET N N 3.520 21.589 2.969 1.00 . A A . 104 MET N 1 1
17 70116 1 1 104 MET O O 5.179 19.549 3.711 1.00 . A A . 104 MET O 1 1
17 70117 1 1 104 MET SD S 2.683 19.382 -1.133 1.00 . A A . 104 MET SD 1 1
17 70118 1 1 105 TYR C C 4.151 15.612 3.020 1.00 . A A . 105 TYR C 1 1
17 70119 1 1 105 TYR CA C 4.490 16.815 3.907 1.00 . A A . 105 TYR CA 1 1
17 70120 1 1 105 TYR CB C 4.432 16.497 5.410 1.00 . A A . 105 TYR CB 1 1
17 70121 1 1 105 TYR CD1 C 2.333 17.483 6.449 1.00 . A A . 105 TYR CD1 1 1
17 70122 1 1 105 TYR CD2 C 2.465 15.067 6.149 1.00 . A A . 105 TYR CD2 1 1
17 70123 1 1 105 TYR CE1 C 1.063 17.345 7.043 1.00 . A A . 105 TYR CE1 1 1
17 70124 1 1 105 TYR CE2 C 1.198 14.924 6.747 1.00 . A A . 105 TYR CE2 1 1
17 70125 1 1 105 TYR CG C 3.040 16.345 6.006 1.00 . A A . 105 TYR CG 1 1
17 70126 1 1 105 TYR CZ C 0.495 16.062 7.200 1.00 . A A . 105 TYR CZ 1 1
17 70127 1 1 105 TYR H H 2.630 17.734 3.448 1.00 . A A . 105 TYR H 1 1
17 70128 1 1 105 TYR HA H 5.518 17.092 3.672 1.00 . A A . 105 TYR HA 1 1
17 70129 1 1 105 TYR HB2 H 5.006 15.588 5.598 1.00 . A A . 105 TYR HB2 1 1
17 70130 1 1 105 TYR HB3 H 4.939 17.302 5.942 1.00 . A A . 105 TYR HB3 1 1
17 70131 1 1 105 TYR HD1 H 2.757 18.472 6.327 1.00 . A A . 105 TYR HD1 1 1
17 70132 1 1 105 TYR HD2 H 2.999 14.189 5.806 1.00 . A A . 105 TYR HD2 1 1
17 70133 1 1 105 TYR HE1 H 0.525 18.217 7.381 1.00 . A A . 105 TYR HE1 1 1
17 70134 1 1 105 TYR HE2 H 0.752 13.948 6.868 1.00 . A A . 105 TYR HE2 1 1
17 70135 1 1 105 TYR HH H -1.088 16.764 8.086 1.00 . A A . 105 TYR HH 1 1
17 70136 1 1 105 TYR N N 3.616 17.947 3.599 1.00 . A A . 105 TYR N 1 1
17 70137 1 1 105 TYR O O 3.005 15.431 2.601 1.00 . A A . 105 TYR O 1 1
17 70138 1 1 105 TYR OH O -0.726 15.916 7.782 1.00 . A A . 105 TYR OH 1 1
17 70139 1 1 106 CYS C C 5.967 12.582 2.003 1.00 . A A . 106 CYS C 1 1
17 70140 1 1 106 CYS CA C 5.166 13.843 1.608 1.00 . A A . 106 CYS CA 1 1
17 70141 1 1 106 CYS CB C 5.685 14.525 0.323 1.00 . A A . 106 CYS CB 1 1
17 70142 1 1 106 CYS H H 6.088 15.042 3.082 1.00 . A A . 106 CYS H 1 1
17 70143 1 1 106 CYS HA H 4.135 13.526 1.424 1.00 . A A . 106 CYS HA 1 1
17 70144 1 1 106 CYS HB2 H 5.856 13.766 -0.445 1.00 . A A . 106 CYS HB2 1 1
17 70145 1 1 106 CYS HB3 H 4.928 15.223 -0.041 1.00 . A A . 106 CYS HB3 1 1
17 70146 1 1 106 CYS HG H 7.942 14.406 1.037 1.00 . A A . 106 CYS HG 1 1
17 70147 1 1 106 CYS N N 5.177 14.825 2.691 1.00 . A A . 106 CYS N 1 1
17 70148 1 1 106 CYS O O 7.060 12.320 1.498 1.00 . A A . 106 CYS O 1 1
17 70149 1 1 106 CYS SG S 7.229 15.453 0.589 1.00 . A A . 106 CYS SG 1 1
17 70150 1 1 107 ILE C C 5.879 9.392 2.545 1.00 . A A . 107 ILE C 1 1
17 70151 1 1 107 ILE CA C 6.068 10.590 3.491 1.00 . A A . 107 ILE CA 1 1
17 70152 1 1 107 ILE CB C 5.557 10.295 4.919 1.00 . A A . 107 ILE CB 1 1
17 70153 1 1 107 ILE CD1 C 3.717 8.521 5.192 1.00 . A A . 107 ILE CD1 1 1
17 70154 1 1 107 ILE CG1 C 4.038 10.007 4.999 1.00 . A A . 107 ILE CG1 1 1
17 70155 1 1 107 ILE CG2 C 5.898 11.476 5.851 1.00 . A A . 107 ILE CG2 1 1
17 70156 1 1 107 ILE H H 4.499 12.040 3.268 1.00 . A A . 107 ILE H 1 1
17 70157 1 1 107 ILE HA H 7.133 10.773 3.582 1.00 . A A . 107 ILE HA 1 1
17 70158 1 1 107 ILE HB H 6.104 9.428 5.295 1.00 . A A . 107 ILE HB 1 1
17 70159 1 1 107 ILE HD11 H 2.635 8.389 5.228 1.00 . A A . 107 ILE HD11 1 1
17 70160 1 1 107 ILE HD12 H 4.120 7.928 4.370 1.00 . A A . 107 ILE HD12 1 1
17 70161 1 1 107 ILE HD13 H 4.143 8.168 6.131 1.00 . A A . 107 ILE HD13 1 1
17 70162 1 1 107 ILE HG12 H 3.620 10.549 5.844 1.00 . A A . 107 ILE HG12 1 1
17 70163 1 1 107 ILE HG13 H 3.532 10.365 4.103 1.00 . A A . 107 ILE HG13 1 1
17 70164 1 1 107 ILE HG21 H 6.950 11.742 5.763 1.00 . A A . 107 ILE HG21 1 1
17 70165 1 1 107 ILE HG22 H 5.296 12.352 5.604 1.00 . A A . 107 ILE HG22 1 1
17 70166 1 1 107 ILE HG23 H 5.700 11.195 6.887 1.00 . A A . 107 ILE HG23 1 1
17 70167 1 1 107 ILE N N 5.430 11.806 2.951 1.00 . A A . 107 ILE N 1 1
17 70168 1 1 107 ILE O O 4.785 9.207 2.009 1.00 . A A . 107 ILE O 1 1
17 70169 1 1 108 VAL C C 7.309 6.114 2.269 1.00 . A A . 108 VAL C 1 1
17 70170 1 1 108 VAL CA C 6.918 7.374 1.487 1.00 . A A . 108 VAL CA 1 1
17 70171 1 1 108 VAL CB C 7.815 7.603 0.254 1.00 . A A . 108 VAL CB 1 1
17 70172 1 1 108 VAL CG1 C 9.302 7.806 0.539 1.00 . A A . 108 VAL CG1 1 1
17 70173 1 1 108 VAL CG2 C 7.694 6.466 -0.761 1.00 . A A . 108 VAL CG2 1 1
17 70174 1 1 108 VAL H H 7.807 8.774 2.786 1.00 . A A . 108 VAL H 1 1
17 70175 1 1 108 VAL HA H 5.905 7.215 1.122 1.00 . A A . 108 VAL HA 1 1
17 70176 1 1 108 VAL HB H 7.466 8.512 -0.214 1.00 . A A . 108 VAL HB 1 1
17 70177 1 1 108 VAL HG11 H 9.438 8.699 1.144 1.00 . A A . 108 VAL HG11 1 1
17 70178 1 1 108 VAL HG12 H 9.713 6.937 1.051 1.00 . A A . 108 VAL HG12 1 1
17 70179 1 1 108 VAL HG13 H 9.842 7.954 -0.397 1.00 . A A . 108 VAL HG13 1 1
17 70180 1 1 108 VAL HG21 H 8.179 5.571 -0.373 1.00 . A A . 108 VAL HG21 1 1
17 70181 1 1 108 VAL HG22 H 6.647 6.254 -0.962 1.00 . A A . 108 VAL HG22 1 1
17 70182 1 1 108 VAL HG23 H 8.179 6.759 -1.693 1.00 . A A . 108 VAL HG23 1 1
17 70183 1 1 108 VAL N N 6.919 8.569 2.348 1.00 . A A . 108 VAL N 1 1
17 70184 1 1 108 VAL O O 8.143 6.163 3.170 1.00 . A A . 108 VAL O 1 1
17 70185 1 1 109 SER C C 6.931 2.525 1.789 1.00 . A A . 109 SER C 1 1
17 70186 1 1 109 SER CA C 6.728 3.737 2.703 1.00 . A A . 109 SER CA 1 1
17 70187 1 1 109 SER CB C 5.415 3.576 3.503 1.00 . A A . 109 SER CB 1 1
17 70188 1 1 109 SER H H 6.040 5.017 1.155 1.00 . A A . 109 SER H 1 1
17 70189 1 1 109 SER HA H 7.544 3.772 3.421 1.00 . A A . 109 SER HA 1 1
17 70190 1 1 109 SER HB2 H 4.733 2.906 2.974 1.00 . A A . 109 SER HB2 1 1
17 70191 1 1 109 SER HB3 H 5.650 3.108 4.457 1.00 . A A . 109 SER HB3 1 1
17 70192 1 1 109 SER HG H 4.396 5.118 2.898 1.00 . A A . 109 SER HG 1 1
17 70193 1 1 109 SER N N 6.709 4.976 1.916 1.00 . A A . 109 SER N 1 1
17 70194 1 1 109 SER O O 6.128 2.308 0.880 1.00 . A A . 109 SER O 1 1
17 70195 1 1 109 SER OG O 4.724 4.793 3.756 1.00 . A A . 109 SER OG 1 1
17 70196 1 1 110 ALA C C 8.281 -0.736 2.018 1.00 . A A . 110 ALA C 1 1
17 70197 1 1 110 ALA CA C 8.381 0.573 1.220 1.00 . A A . 110 ALA CA 1 1
17 70198 1 1 110 ALA CB C 9.813 0.764 0.689 1.00 . A A . 110 ALA CB 1 1
17 70199 1 1 110 ALA H H 8.606 1.961 2.787 1.00 . A A . 110 ALA H 1 1
17 70200 1 1 110 ALA HA H 7.710 0.491 0.362 1.00 . A A . 110 ALA HA 1 1
17 70201 1 1 110 ALA HB1 H 10.035 -0.024 -0.033 1.00 . A A . 110 ALA HB1 1 1
17 70202 1 1 110 ALA HB2 H 9.916 1.735 0.204 1.00 . A A . 110 ALA HB2 1 1
17 70203 1 1 110 ALA HB3 H 10.528 0.705 1.507 1.00 . A A . 110 ALA HB3 1 1
17 70204 1 1 110 ALA N N 7.994 1.746 2.007 1.00 . A A . 110 ALA N 1 1
17 70205 1 1 110 ALA O O 8.741 -0.842 3.163 1.00 . A A . 110 ALA O 1 1
17 70206 1 1 111 PHE C C 8.068 -4.128 0.892 1.00 . A A . 111 PHE C 1 1
17 70207 1 1 111 PHE CA C 7.584 -3.111 1.938 1.00 . A A . 111 PHE CA 1 1
17 70208 1 1 111 PHE CB C 6.126 -3.309 2.389 1.00 . A A . 111 PHE CB 1 1
17 70209 1 1 111 PHE CD1 C 5.161 -1.096 3.191 1.00 . A A . 111 PHE CD1 1 1
17 70210 1 1 111 PHE CD2 C 5.746 -2.761 4.848 1.00 . A A . 111 PHE CD2 1 1
17 70211 1 1 111 PHE CE1 C 4.758 -0.216 4.215 1.00 . A A . 111 PHE CE1 1 1
17 70212 1 1 111 PHE CE2 C 5.343 -1.878 5.867 1.00 . A A . 111 PHE CE2 1 1
17 70213 1 1 111 PHE CG C 5.668 -2.373 3.501 1.00 . A A . 111 PHE CG 1 1
17 70214 1 1 111 PHE CZ C 4.854 -0.603 5.555 1.00 . A A . 111 PHE CZ 1 1
17 70215 1 1 111 PHE H H 7.430 -1.612 0.426 1.00 . A A . 111 PHE H 1 1
17 70216 1 1 111 PHE HA H 8.215 -3.223 2.824 1.00 . A A . 111 PHE HA 1 1
17 70217 1 1 111 PHE HB2 H 5.468 -3.152 1.542 1.00 . A A . 111 PHE HB2 1 1
17 70218 1 1 111 PHE HB3 H 5.994 -4.337 2.725 1.00 . A A . 111 PHE HB3 1 1
17 70219 1 1 111 PHE HD1 H 5.091 -0.779 2.166 1.00 . A A . 111 PHE HD1 1 1
17 70220 1 1 111 PHE HD2 H 6.124 -3.737 5.114 1.00 . A A . 111 PHE HD2 1 1
17 70221 1 1 111 PHE HE1 H 4.375 0.760 3.970 1.00 . A A . 111 PHE HE1 1 1
17 70222 1 1 111 PHE HE2 H 5.412 -2.168 6.900 1.00 . A A . 111 PHE HE2 1 1
17 70223 1 1 111 PHE HZ H 4.548 0.069 6.345 1.00 . A A . 111 PHE HZ 1 1
17 70224 1 1 111 PHE N N 7.742 -1.767 1.382 1.00 . A A . 111 PHE N 1 1
17 70225 1 1 111 PHE O O 7.568 -4.164 -0.239 1.00 . A A . 111 PHE O 1 1
17 70226 1 1 112 GLY C C 10.404 -6.993 0.848 1.00 . A A . 112 GLY C 1 1
17 70227 1 1 112 GLY CA C 9.925 -5.659 0.273 1.00 . A A . 112 GLY CA 1 1
17 70228 1 1 112 GLY H H 9.457 -4.853 2.176 1.00 . A A . 112 GLY H 1 1
17 70229 1 1 112 GLY HA2 H 9.343 -5.865 -0.627 1.00 . A A . 112 GLY HA2 1 1
17 70230 1 1 112 GLY HA3 H 10.797 -5.066 -0.003 1.00 . A A . 112 GLY HA3 1 1
17 70231 1 1 112 GLY N N 9.116 -4.887 1.219 1.00 . A A . 112 GLY N 1 1
17 70232 1 1 112 GLY O O 11.572 -7.155 1.198 1.00 . A A . 112 GLY O 1 1
17 70233 1 1 113 LEU C C 10.514 -10.182 1.034 1.00 . A A . 113 LEU C 1 1
17 70234 1 1 113 LEU CA C 9.590 -9.160 1.739 1.00 . A A . 113 LEU CA 1 1
17 70235 1 1 113 LEU CB C 8.196 -9.748 2.040 1.00 . A A . 113 LEU CB 1 1
17 70236 1 1 113 LEU CD1 C 7.694 -7.709 3.558 1.00 . A A . 113 LEU CD1 1 1
17 70237 1 1 113 LEU CD2 C 6.219 -8.172 1.623 1.00 . A A . 113 LEU CD2 1 1
17 70238 1 1 113 LEU CG C 7.133 -8.818 2.670 1.00 . A A . 113 LEU CG 1 1
17 70239 1 1 113 LEU H H 8.550 -7.705 0.605 1.00 . A A . 113 LEU H 1 1
17 70240 1 1 113 LEU HA H 10.074 -8.912 2.692 1.00 . A A . 113 LEU HA 1 1
17 70241 1 1 113 LEU HB2 H 7.792 -10.173 1.120 1.00 . A A . 113 LEU HB2 1 1
17 70242 1 1 113 LEU HB3 H 8.342 -10.587 2.718 1.00 . A A . 113 LEU HB3 1 1
17 70243 1 1 113 LEU HD11 H 6.889 -7.230 4.109 1.00 . A A . 113 LEU HD11 1 1
17 70244 1 1 113 LEU HD12 H 8.200 -6.954 2.959 1.00 . A A . 113 LEU HD12 1 1
17 70245 1 1 113 LEU HD13 H 8.407 -8.115 4.267 1.00 . A A . 113 LEU HD13 1 1
17 70246 1 1 113 LEU HD21 H 5.402 -7.649 2.125 1.00 . A A . 113 LEU HD21 1 1
17 70247 1 1 113 LEU HD22 H 5.789 -8.937 0.973 1.00 . A A . 113 LEU HD22 1 1
17 70248 1 1 113 LEU HD23 H 6.767 -7.451 1.014 1.00 . A A . 113 LEU HD23 1 1
17 70249 1 1 113 LEU HG H 6.501 -9.444 3.294 1.00 . A A . 113 LEU HG 1 1
17 70250 1 1 113 LEU N N 9.462 -7.931 0.965 1.00 . A A . 113 LEU N 1 1
17 70251 1 1 113 LEU O O 10.195 -10.564 -0.138 1.00 . A A . 113 LEU O 1 1
17 70252 1 1 114 SER C C 13.312 -12.414 1.849 1.00 . A A . 114 SER C 1 1
17 70253 1 1 114 SER CA C 12.699 -11.292 0.993 1.00 . A A . 114 SER CA 1 1
17 70254 1 1 114 SER CB C 13.741 -10.251 0.576 1.00 . A A . 114 SER CB 1 1
17 70255 1 1 114 SER H H 11.794 -10.204 2.566 1.00 . A A . 114 SER H 1 1
17 70256 1 1 114 SER HA H 12.362 -11.742 0.068 1.00 . A A . 114 SER HA 1 1
17 70257 1 1 114 SER HB2 H 13.222 -9.393 0.121 1.00 . A A . 114 SER HB2 1 1
17 70258 1 1 114 SER HB3 H 14.246 -9.868 1.466 1.00 . A A . 114 SER HB3 1 1
17 70259 1 1 114 SER HG H 15.271 -10.097 -0.623 1.00 . A A . 114 SER HG 1 1
17 70260 1 1 114 SER N N 11.592 -10.588 1.638 1.00 . A A . 114 SER N 1 1
17 70261 1 1 114 SER O O 14.364 -12.293 2.466 1.00 . A A . 114 SER O 1 1
17 70262 1 1 114 SER OG O 14.662 -10.789 -0.327 1.00 . A A . 114 SER OG 1 1
17 70263 1 1 115 ILE C C 14.385 -15.385 2.068 1.00 . A A . 115 ILE C 1 1
17 70264 1 1 115 ILE CA C 13.037 -14.831 2.548 1.00 . A A . 115 ILE CA 1 1
17 70265 1 1 115 ILE CB C 11.919 -15.901 2.486 1.00 . A A . 115 ILE CB 1 1
17 70266 1 1 115 ILE CD1 C 12.250 -16.765 0.051 1.00 . A A . 115 ILE CD1 1 1
17 70267 1 1 115 ILE CG1 C 11.304 -16.161 1.096 1.00 . A A . 115 ILE CG1 1 1
17 70268 1 1 115 ILE CG2 C 10.787 -15.508 3.447 1.00 . A A . 115 ILE CG2 1 1
17 70269 1 1 115 ILE H H 11.728 -13.568 1.377 1.00 . A A . 115 ILE H 1 1
17 70270 1 1 115 ILE HA H 13.163 -14.580 3.588 1.00 . A A . 115 ILE HA 1 1
17 70271 1 1 115 ILE HB H 12.328 -16.839 2.855 1.00 . A A . 115 ILE HB 1 1
17 70272 1 1 115 ILE HD11 H 12.944 -16.011 -0.310 1.00 . A A . 115 ILE HD11 1 1
17 70273 1 1 115 ILE HD12 H 12.797 -17.605 0.479 1.00 . A A . 115 ILE HD12 1 1
17 70274 1 1 115 ILE HD13 H 11.665 -17.120 -0.798 1.00 . A A . 115 ILE HD13 1 1
17 70275 1 1 115 ILE HG12 H 10.478 -16.860 1.221 1.00 . A A . 115 ILE HG12 1 1
17 70276 1 1 115 ILE HG13 H 10.893 -15.230 0.703 1.00 . A A . 115 ILE HG13 1 1
17 70277 1 1 115 ILE HG21 H 10.309 -14.579 3.125 1.00 . A A . 115 ILE HG21 1 1
17 70278 1 1 115 ILE HG22 H 10.031 -16.299 3.479 1.00 . A A . 115 ILE HG22 1 1
17 70279 1 1 115 ILE HG23 H 11.178 -15.374 4.457 1.00 . A A . 115 ILE HG23 1 1
17 70280 1 1 115 ILE N N 12.615 -13.570 1.856 1.00 . A A . 115 ILE N 1 1
17 70281 1 1 115 ILE O O 14.954 -16.269 2.776 1.00 . A A . 115 ILE O 1 1
17 70282 1 1 116 GLY C C 17.482 -14.720 1.010 1.00 . A A . 116 GLY C 1 1
17 70283 1 1 116 GLY CA C 16.224 -15.369 0.404 1.00 . A A . 116 GLY CA 1 1
17 70284 1 1 116 GLY H H 14.427 -14.215 0.469 1.00 . A A . 116 GLY H 1 1
17 70285 1 1 116 GLY HA2 H 16.319 -16.452 0.531 1.00 . A A . 116 GLY HA2 1 1
17 70286 1 1 116 GLY HA3 H 16.228 -15.173 -0.665 1.00 . A A . 116 GLY HA3 1 1
17 70287 1 1 116 GLY N N 14.945 -14.932 0.986 1.00 . A A . 116 GLY N 1 1
17 70288 1 1 116 GLY O O 18.579 -15.014 0.566 1.00 . A A . 116 GLY O 1 1
17 70289 1 1 117 GLY C C 18.334 -11.693 2.950 1.00 . A A . 117 GLY C 1 1
17 70290 1 1 117 GLY CA C 18.419 -13.213 2.759 1.00 . A A . 117 GLY CA 1 1
17 70291 1 1 117 GLY H H 16.370 -13.676 2.319 1.00 . A A . 117 GLY H 1 1
17 70292 1 1 117 GLY HA2 H 18.455 -13.664 3.750 1.00 . A A . 117 GLY HA2 1 1
17 70293 1 1 117 GLY HA3 H 19.370 -13.426 2.272 1.00 . A A . 117 GLY HA3 1 1
17 70294 1 1 117 GLY N N 17.313 -13.833 2.014 1.00 . A A . 117 GLY N 1 1
17 70295 1 1 117 GLY O O 19.291 -11.088 3.427 1.00 . A A . 117 GLY O 1 1
17 70296 1 1 118 GLY C C 16.678 -9.036 4.098 1.00 . A A . 118 GLY C 1 1
17 70297 1 1 118 GLY CA C 17.043 -9.580 2.707 1.00 . A A . 118 GLY CA 1 1
17 70298 1 1 118 GLY H H 16.429 -11.584 2.262 1.00 . A A . 118 GLY H 1 1
17 70299 1 1 118 GLY HA2 H 17.976 -9.100 2.420 1.00 . A A . 118 GLY HA2 1 1
17 70300 1 1 118 GLY HA3 H 16.265 -9.271 2.015 1.00 . A A . 118 GLY HA3 1 1
17 70301 1 1 118 GLY N N 17.212 -11.041 2.610 1.00 . A A . 118 GLY N 1 1
17 70302 1 1 118 GLY O O 16.172 -7.928 4.227 1.00 . A A . 118 GLY O 1 1
17 70303 1 1 119 SER C C 17.470 -9.448 7.538 1.00 . A A . 119 SER C 1 1
17 70304 1 1 119 SER CA C 16.376 -9.696 6.492 1.00 . A A . 119 SER CA 1 1
17 70305 1 1 119 SER CB C 15.533 -10.928 6.843 1.00 . A A . 119 SER CB 1 1
17 70306 1 1 119 SER H H 17.376 -10.697 4.865 1.00 . A A . 119 SER H 1 1
17 70307 1 1 119 SER HA H 15.706 -8.836 6.515 1.00 . A A . 119 SER HA 1 1
17 70308 1 1 119 SER HB2 H 16.178 -11.808 6.904 1.00 . A A . 119 SER HB2 1 1
17 70309 1 1 119 SER HB3 H 15.071 -10.761 7.812 1.00 . A A . 119 SER HB3 1 1
17 70310 1 1 119 SER HG H 14.081 -12.003 6.096 1.00 . A A . 119 SER HG 1 1
17 70311 1 1 119 SER N N 16.929 -9.841 5.136 1.00 . A A . 119 SER N 1 1
17 70312 1 1 119 SER O O 17.796 -10.338 8.342 1.00 . A A . 119 SER O 1 1
17 70313 1 1 119 SER OG O 14.519 -11.159 5.882 1.00 . A A . 119 SER OG 1 1
17 70314 1 1 120 GLY C C 20.502 -8.383 8.309 1.00 . A A . 120 GLY C 1 1
17 70315 1 1 120 GLY CA C 19.078 -7.841 8.525 1.00 . A A . 120 GLY CA 1 1
17 70316 1 1 120 GLY H H 17.744 -7.589 6.853 1.00 . A A . 120 GLY H 1 1
17 70317 1 1 120 GLY HA2 H 19.126 -6.758 8.558 1.00 . A A . 120 GLY HA2 1 1
17 70318 1 1 120 GLY HA3 H 18.754 -8.168 9.514 1.00 . A A . 120 GLY HA3 1 1
17 70319 1 1 120 GLY N N 18.068 -8.265 7.538 1.00 . A A . 120 GLY N 1 1
17 70320 1 1 120 GLY O O 21.388 -8.108 9.117 1.00 . A A . 120 GLY O 1 1
17 70321 1 1 121 GLN C C 23.186 -9.254 6.591 1.00 . A A . 121 GLN C 1 1
17 70322 1 1 121 GLN CA C 21.929 -10.011 7.068 1.00 . A A . 121 GLN CA 1 1
17 70323 1 1 121 GLN CB C 21.600 -11.169 6.118 1.00 . A A . 121 GLN CB 1 1
17 70324 1 1 121 GLN CD C 20.563 -13.503 6.113 1.00 . A A . 121 GLN CD 1 1
17 70325 1 1 121 GLN CG C 20.453 -12.064 6.616 1.00 . A A . 121 GLN CG 1 1
17 70326 1 1 121 GLN H H 19.970 -9.292 6.606 1.00 . A A . 121 GLN H 1 1
17 70327 1 1 121 GLN HA H 22.187 -10.453 8.033 1.00 . A A . 121 GLN HA 1 1
17 70328 1 1 121 GLN HB2 H 21.345 -10.752 5.147 1.00 . A A . 121 GLN HB2 1 1
17 70329 1 1 121 GLN HB3 H 22.505 -11.768 6.004 1.00 . A A . 121 GLN HB3 1 1
17 70330 1 1 121 GLN HE21 H 19.984 -14.276 7.894 1.00 . A A . 121 GLN HE21 1 1
17 70331 1 1 121 GLN HE22 H 20.480 -15.428 6.660 1.00 . A A . 121 GLN HE22 1 1
17 70332 1 1 121 GLN HG2 H 20.470 -12.078 7.708 1.00 . A A . 121 GLN HG2 1 1
17 70333 1 1 121 GLN HG3 H 19.501 -11.645 6.294 1.00 . A A . 121 GLN HG3 1 1
17 70334 1 1 121 GLN N N 20.735 -9.169 7.251 1.00 . A A . 121 GLN N 1 1
17 70335 1 1 121 GLN NE2 N 20.280 -14.473 6.948 1.00 . A A . 121 GLN NE2 1 1
17 70336 1 1 121 GLN O O 23.713 -9.490 5.497 1.00 . A A . 121 GLN O 1 1
17 70337 1 1 121 GLN OE1 O 20.909 -13.790 4.968 1.00 . A A . 121 GLN OE1 1 1
17 70338 1 1 122 SER C C 25.544 -7.055 8.568 1.00 . A A . 122 SER C 1 1
17 70339 1 1 122 SER CA C 24.997 -7.696 7.278 1.00 . A A . 122 SER CA 1 1
17 70340 1 1 122 SER CB C 24.907 -6.652 6.158 1.00 . A A . 122 SER CB 1 1
17 70341 1 1 122 SER H H 23.125 -8.188 8.259 1.00 . A A . 122 SER H 1 1
17 70342 1 1 122 SER HA H 25.720 -8.447 6.961 1.00 . A A . 122 SER HA 1 1
17 70343 1 1 122 SER HB2 H 25.911 -6.362 5.845 1.00 . A A . 122 SER HB2 1 1
17 70344 1 1 122 SER HB3 H 24.395 -7.104 5.304 1.00 . A A . 122 SER HB3 1 1
17 70345 1 1 122 SER HG H 24.787 -4.925 7.073 1.00 . A A . 122 SER HG 1 1
17 70346 1 1 122 SER N N 23.687 -8.353 7.433 1.00 . A A . 122 SER N 1 1
17 70347 1 1 122 SER O O 26.719 -6.677 8.626 1.00 . A A . 122 SER O 1 1
17 70348 1 1 122 SER OG O 24.184 -5.511 6.578 1.00 . A A . 122 SER OG 1 1
17 70349 1 1 123 GLY C C 24.115 -6.967 12.025 1.00 . A A . 123 GLY C 1 1
17 70350 1 1 123 GLY CA C 25.015 -6.371 10.926 1.00 . A A . 123 GLY CA 1 1
17 70351 1 1 123 GLY H H 23.770 -7.280 9.489 1.00 . A A . 123 GLY H 1 1
17 70352 1 1 123 GLY HA2 H 26.056 -6.569 11.188 1.00 . A A . 123 GLY HA2 1 1
17 70353 1 1 123 GLY HA3 H 24.861 -5.293 10.884 1.00 . A A . 123 GLY HA3 1 1
17 70354 1 1 123 GLY N N 24.714 -6.941 9.609 1.00 . A A . 123 GLY N 1 1
17 70355 1 1 123 GLY O O 23.419 -7.959 11.773 1.00 . A A . 123 GLY O 1 1
17 70356 1 1 124 PRO C C 21.797 -6.653 14.112 1.00 . A A . 124 PRO C 1 1
17 70357 1 1 124 PRO CA C 23.296 -6.906 14.348 1.00 . A A . 124 PRO CA 1 1
17 70358 1 1 124 PRO CB C 23.807 -6.182 15.596 1.00 . A A . 124 PRO CB 1 1
17 70359 1 1 124 PRO CD C 24.899 -5.252 13.674 1.00 . A A . 124 PRO CD 1 1
17 70360 1 1 124 PRO CG C 24.349 -4.862 15.046 1.00 . A A . 124 PRO CG 1 1
17 70361 1 1 124 PRO HA H 23.459 -7.978 14.472 1.00 . A A . 124 PRO HA 1 1
17 70362 1 1 124 PRO HB2 H 23.016 -6.028 16.331 1.00 . A A . 124 PRO HB2 1 1
17 70363 1 1 124 PRO HB3 H 24.625 -6.755 16.036 1.00 . A A . 124 PRO HB3 1 1
17 70364 1 1 124 PRO HD2 H 24.793 -4.418 12.980 1.00 . A A . 124 PRO HD2 1 1
17 70365 1 1 124 PRO HD3 H 25.949 -5.537 13.765 1.00 . A A . 124 PRO HD3 1 1
17 70366 1 1 124 PRO HG2 H 23.530 -4.151 14.923 1.00 . A A . 124 PRO HG2 1 1
17 70367 1 1 124 PRO HG3 H 25.124 -4.443 15.689 1.00 . A A . 124 PRO HG3 1 1
17 70368 1 1 124 PRO N N 24.119 -6.407 13.248 1.00 . A A . 124 PRO N 1 1
17 70369 1 1 124 PRO O O 21.384 -5.572 13.680 1.00 . A A . 124 PRO O 1 1
17 70370 1 1 125 ILE C C 19.011 -6.862 15.752 1.00 . A A . 125 ILE C 1 1
17 70371 1 1 125 ILE CA C 19.504 -7.553 14.463 1.00 . A A . 125 ILE CA 1 1
17 70372 1 1 125 ILE CB C 18.850 -8.946 14.271 1.00 . A A . 125 ILE CB 1 1
17 70373 1 1 125 ILE CD1 C 18.450 -11.265 15.331 1.00 . A A . 125 ILE CD1 1 1
17 70374 1 1 125 ILE CG1 C 19.241 -9.951 15.381 1.00 . A A . 125 ILE CG1 1 1
17 70375 1 1 125 ILE CG2 C 19.195 -9.484 12.868 1.00 . A A . 125 ILE CG2 1 1
17 70376 1 1 125 ILE H H 21.406 -8.488 14.802 1.00 . A A . 125 ILE H 1 1
17 70377 1 1 125 ILE HA H 19.184 -6.925 13.631 1.00 . A A . 125 ILE HA 1 1
17 70378 1 1 125 ILE HB H 17.768 -8.813 14.306 1.00 . A A . 125 ILE HB 1 1
17 70379 1 1 125 ILE HD11 H 18.704 -11.829 14.434 1.00 . A A . 125 ILE HD11 1 1
17 70380 1 1 125 ILE HD12 H 18.700 -11.869 16.203 1.00 . A A . 125 ILE HD12 1 1
17 70381 1 1 125 ILE HD13 H 17.379 -11.057 15.339 1.00 . A A . 125 ILE HD13 1 1
17 70382 1 1 125 ILE HG12 H 20.305 -10.183 15.316 1.00 . A A . 125 ILE HG12 1 1
17 70383 1 1 125 ILE HG13 H 19.052 -9.498 16.355 1.00 . A A . 125 ILE HG13 1 1
17 70384 1 1 125 ILE HG21 H 18.607 -10.374 12.647 1.00 . A A . 125 ILE HG21 1 1
17 70385 1 1 125 ILE HG22 H 18.964 -8.732 12.113 1.00 . A A . 125 ILE HG22 1 1
17 70386 1 1 125 ILE HG23 H 20.254 -9.736 12.801 1.00 . A A . 125 ILE HG23 1 1
17 70387 1 1 125 ILE N N 20.973 -7.654 14.434 1.00 . A A . 125 ILE N 1 1
17 70388 1 1 125 ILE O O 19.765 -6.709 16.720 1.00 . A A . 125 ILE O 1 1
17 70389 1 1 126 LYS C C 15.603 -6.504 17.102 1.00 . A A . 126 LYS C 1 1
17 70390 1 1 126 LYS CA C 17.019 -5.923 16.950 1.00 . A A . 126 LYS CA 1 1
17 70391 1 1 126 LYS CB C 17.036 -4.378 16.930 1.00 . A A . 126 LYS CB 1 1
17 70392 1 1 126 LYS CD C 17.012 -3.534 14.461 1.00 . A A . 126 LYS CD 1 1
17 70393 1 1 126 LYS CE C 18.226 -2.608 14.621 1.00 . A A . 126 LYS CE 1 1
17 70394 1 1 126 LYS CG C 16.252 -3.702 15.785 1.00 . A A . 126 LYS CG 1 1
17 70395 1 1 126 LYS H H 17.189 -6.637 14.943 1.00 . A A . 126 LYS H 1 1
17 70396 1 1 126 LYS HA H 17.561 -6.231 17.843 1.00 . A A . 126 LYS HA 1 1
17 70397 1 1 126 LYS HB2 H 16.600 -4.031 17.868 1.00 . A A . 126 LYS HB2 1 1
17 70398 1 1 126 LYS HB3 H 18.069 -4.032 16.927 1.00 . A A . 126 LYS HB3 1 1
17 70399 1 1 126 LYS HD2 H 17.335 -4.507 14.094 1.00 . A A . 126 LYS HD2 1 1
17 70400 1 1 126 LYS HD3 H 16.319 -3.097 13.737 1.00 . A A . 126 LYS HD3 1 1
17 70401 1 1 126 LYS HE2 H 17.925 -1.729 15.197 1.00 . A A . 126 LYS HE2 1 1
17 70402 1 1 126 LYS HE3 H 18.992 -3.141 15.192 1.00 . A A . 126 LYS HE3 1 1
17 70403 1 1 126 LYS HG2 H 15.334 -4.260 15.590 1.00 . A A . 126 LYS HG2 1 1
17 70404 1 1 126 LYS HG3 H 15.951 -2.709 16.124 1.00 . A A . 126 LYS HG3 1 1
17 70405 1 1 126 LYS HZ1 H 19.079 -2.974 12.758 1.00 . A A . 126 LYS HZ1 1 1
17 70406 1 1 126 LYS HZ2 H 19.570 -1.567 13.434 1.00 . A A . 126 LYS HZ2 1 1
17 70407 1 1 126 LYS HZ3 H 18.082 -1.671 12.771 1.00 . A A . 126 LYS HZ3 1 1
17 70408 1 1 126 LYS N N 17.732 -6.470 15.779 1.00 . A A . 126 LYS N 1 1
17 70409 1 1 126 LYS NZ N 18.774 -2.179 13.307 1.00 . A A . 126 LYS NZ 1 1
17 70410 1 1 126 LYS O O 15.128 -7.224 16.222 1.00 . A A . 126 LYS O 1 1
17 70411 1 1 127 LEU C C 12.569 -5.785 17.485 1.00 . A A . 127 LEU C 1 1
17 70412 1 1 127 LEU CA C 13.518 -6.519 18.455 1.00 . A A . 127 LEU CA 1 1
17 70413 1 1 127 LEU CB C 13.155 -6.201 19.924 1.00 . A A . 127 LEU CB 1 1
17 70414 1 1 127 LEU CD1 C 13.496 -6.594 22.379 1.00 . A A . 127 LEU CD1 1 1
17 70415 1 1 127 LEU CD2 C 13.363 -8.558 20.894 1.00 . A A . 127 LEU CD2 1 1
17 70416 1 1 127 LEU CG C 13.837 -7.101 20.975 1.00 . A A . 127 LEU CG 1 1
17 70417 1 1 127 LEU H H 15.411 -5.596 18.875 1.00 . A A . 127 LEU H 1 1
17 70418 1 1 127 LEU HA H 13.378 -7.585 18.274 1.00 . A A . 127 LEU HA 1 1
17 70419 1 1 127 LEU HB2 H 13.428 -5.161 20.126 1.00 . A A . 127 LEU HB2 1 1
17 70420 1 1 127 LEU HB3 H 12.068 -6.291 20.053 1.00 . A A . 127 LEU HB3 1 1
17 70421 1 1 127 LEU HD11 H 13.858 -5.576 22.495 1.00 . A A . 127 LEU HD11 1 1
17 70422 1 1 127 LEU HD12 H 13.977 -7.222 23.126 1.00 . A A . 127 LEU HD12 1 1
17 70423 1 1 127 LEU HD13 H 12.414 -6.611 22.538 1.00 . A A . 127 LEU HD13 1 1
17 70424 1 1 127 LEU HD21 H 13.667 -9.013 19.943 1.00 . A A . 127 LEU HD21 1 1
17 70425 1 1 127 LEU HD22 H 12.271 -8.618 20.985 1.00 . A A . 127 LEU HD22 1 1
17 70426 1 1 127 LEU HD23 H 13.815 -9.145 21.703 1.00 . A A . 127 LEU HD23 1 1
17 70427 1 1 127 LEU HG H 14.921 -7.071 20.843 1.00 . A A . 127 LEU HG 1 1
17 70428 1 1 127 LEU N N 14.933 -6.190 18.214 1.00 . A A . 127 LEU N 1 1
17 70429 1 1 127 LEU O O 12.948 -4.818 16.817 1.00 . A A . 127 LEU O 1 1
17 70430 1 1 128 GLY C C 8.852 -6.152 16.993 1.00 . A A . 128 GLY C 1 1
17 70431 1 1 128 GLY CA C 10.252 -5.661 16.606 1.00 . A A . 128 GLY CA 1 1
17 70432 1 1 128 GLY H H 11.067 -7.002 18.050 1.00 . A A . 128 GLY H 1 1
17 70433 1 1 128 GLY HA2 H 10.269 -4.574 16.688 1.00 . A A . 128 GLY HA2 1 1
17 70434 1 1 128 GLY HA3 H 10.444 -5.939 15.568 1.00 . A A . 128 GLY HA3 1 1
17 70435 1 1 128 GLY N N 11.309 -6.224 17.450 1.00 . A A . 128 GLY N 1 1
17 70436 1 1 128 GLY O O 8.671 -6.880 17.973 1.00 . A A . 128 GLY O 1 1
17 70437 1 1 129 MET C C 5.839 -6.400 14.926 1.00 . A A . 129 MET C 1 1
17 70438 1 1 129 MET CA C 6.444 -6.129 16.311 1.00 . A A . 129 MET CA 1 1
17 70439 1 1 129 MET CB C 5.657 -5.008 17.022 1.00 . A A . 129 MET CB 1 1
17 70440 1 1 129 MET CE C 3.592 -5.129 20.672 1.00 . A A . 129 MET CE 1 1
17 70441 1 1 129 MET CG C 5.091 -5.474 18.364 1.00 . A A . 129 MET CG 1 1
17 70442 1 1 129 MET H H 8.109 -5.174 15.407 1.00 . A A . 129 MET H 1 1
17 70443 1 1 129 MET HA H 6.365 -7.055 16.885 1.00 . A A . 129 MET HA 1 1
17 70444 1 1 129 MET HB2 H 6.297 -4.141 17.195 1.00 . A A . 129 MET HB2 1 1
17 70445 1 1 129 MET HB3 H 4.825 -4.681 16.398 1.00 . A A . 129 MET HB3 1 1
17 70446 1 1 129 MET HE1 H 4.489 -5.368 21.245 1.00 . A A . 129 MET HE1 1 1
17 70447 1 1 129 MET HE2 H 2.929 -4.515 21.284 1.00 . A A . 129 MET HE2 1 1
17 70448 1 1 129 MET HE3 H 3.078 -6.051 20.403 1.00 . A A . 129 MET HE3 1 1
17 70449 1 1 129 MET HG2 H 4.489 -6.370 18.201 1.00 . A A . 129 MET HG2 1 1
17 70450 1 1 129 MET HG3 H 5.919 -5.729 19.027 1.00 . A A . 129 MET HG3 1 1
17 70451 1 1 129 MET N N 7.858 -5.745 16.203 1.00 . A A . 129 MET N 1 1
17 70452 1 1 129 MET O O 6.390 -5.963 13.912 1.00 . A A . 129 MET O 1 1
17 70453 1 1 129 MET SD S 4.052 -4.223 19.170 1.00 . A A . 129 MET SD 1 1
17 70454 1 1 130 ALA C C 2.435 -7.119 13.813 1.00 . A A . 130 ALA C 1 1
17 70455 1 1 130 ALA CA C 3.944 -7.349 13.652 1.00 . A A . 130 ALA CA 1 1
17 70456 1 1 130 ALA CB C 4.243 -8.775 13.192 1.00 . A A . 130 ALA CB 1 1
17 70457 1 1 130 ALA H H 4.294 -7.394 15.754 1.00 . A A . 130 ALA H 1 1
17 70458 1 1 130 ALA HA H 4.283 -6.676 12.866 1.00 . A A . 130 ALA HA 1 1
17 70459 1 1 130 ALA HB1 H 5.301 -8.869 12.949 1.00 . A A . 130 ALA HB1 1 1
17 70460 1 1 130 ALA HB2 H 3.966 -9.477 13.978 1.00 . A A . 130 ALA HB2 1 1
17 70461 1 1 130 ALA HB3 H 3.632 -8.978 12.311 1.00 . A A . 130 ALA HB3 1 1
17 70462 1 1 130 ALA N N 4.684 -7.063 14.881 1.00 . A A . 130 ALA N 1 1
17 70463 1 1 130 ALA O O 1.661 -8.071 13.957 1.00 . A A . 130 ALA O 1 1
17 70464 1 1 131 LYS C C 0.228 -4.464 12.719 1.00 . A A . 131 LYS C 1 1
17 70465 1 1 131 LYS CA C 0.607 -5.441 13.845 1.00 . A A . 131 LYS CA 1 1
17 70466 1 1 131 LYS CB C 0.308 -4.814 15.227 1.00 . A A . 131 LYS CB 1 1
17 70467 1 1 131 LYS CD C -0.191 -6.968 16.591 1.00 . A A . 131 LYS CD 1 1
17 70468 1 1 131 LYS CE C -1.673 -6.677 16.859 1.00 . A A . 131 LYS CE 1 1
17 70469 1 1 131 LYS CG C 0.640 -5.681 16.458 1.00 . A A . 131 LYS CG 1 1
17 70470 1 1 131 LYS H H 2.714 -5.127 13.669 1.00 . A A . 131 LYS H 1 1
17 70471 1 1 131 LYS HA H 0.016 -6.348 13.700 1.00 . A A . 131 LYS HA 1 1
17 70472 1 1 131 LYS HB2 H 0.889 -3.893 15.311 1.00 . A A . 131 LYS HB2 1 1
17 70473 1 1 131 LYS HB3 H -0.744 -4.530 15.273 1.00 . A A . 131 LYS HB3 1 1
17 70474 1 1 131 LYS HD2 H -0.096 -7.563 15.686 1.00 . A A . 131 LYS HD2 1 1
17 70475 1 1 131 LYS HD3 H 0.214 -7.546 17.424 1.00 . A A . 131 LYS HD3 1 1
17 70476 1 1 131 LYS HE2 H -1.752 -6.046 17.748 1.00 . A A . 131 LYS HE2 1 1
17 70477 1 1 131 LYS HE3 H -2.083 -6.119 16.012 1.00 . A A . 131 LYS HE3 1 1
17 70478 1 1 131 LYS HG2 H 1.698 -5.949 16.435 1.00 . A A . 131 LYS HG2 1 1
17 70479 1 1 131 LYS HG3 H 0.484 -5.078 17.354 1.00 . A A . 131 LYS HG3 1 1
17 70480 1 1 131 LYS HZ1 H -3.422 -7.736 17.232 1.00 . A A . 131 LYS HZ1 1 1
17 70481 1 1 131 LYS HZ2 H -2.097 -8.456 17.850 1.00 . A A . 131 LYS HZ2 1 1
17 70482 1 1 131 LYS HZ3 H -2.393 -8.532 16.246 1.00 . A A . 131 LYS HZ3 1 1
17 70483 1 1 131 LYS N N 2.016 -5.849 13.779 1.00 . A A . 131 LYS N 1 1
17 70484 1 1 131 LYS NZ N -2.446 -7.933 17.058 1.00 . A A . 131 LYS NZ 1 1
17 70485 1 1 131 LYS O O 1.103 -3.858 12.100 1.00 . A A . 131 LYS O 1 1
17 70486 1 1 132 ILE C C -1.174 -2.023 11.455 1.00 . A A . 132 ILE C 1 1
17 70487 1 1 132 ILE CA C -1.743 -3.458 11.483 1.00 . A A . 132 ILE CA 1 1
17 70488 1 1 132 ILE CB C -3.272 -3.451 11.763 1.00 . A A . 132 ILE CB 1 1
17 70489 1 1 132 ILE CD1 C -3.704 -5.788 10.678 1.00 . A A . 132 ILE CD1 1 1
17 70490 1 1 132 ILE CG1 C -3.892 -4.867 11.893 1.00 . A A . 132 ILE CG1 1 1
17 70491 1 1 132 ILE CG2 C -4.079 -2.640 10.735 1.00 . A A . 132 ILE CG2 1 1
17 70492 1 1 132 ILE H H -1.676 -4.839 13.108 1.00 . A A . 132 ILE H 1 1
17 70493 1 1 132 ILE HA H -1.573 -3.903 10.501 1.00 . A A . 132 ILE HA 1 1
17 70494 1 1 132 ILE HB H -3.419 -2.964 12.727 1.00 . A A . 132 ILE HB 1 1
17 70495 1 1 132 ILE HD11 H -2.645 -5.930 10.464 1.00 . A A . 132 ILE HD11 1 1
17 70496 1 1 132 ILE HD12 H -4.148 -6.760 10.897 1.00 . A A . 132 ILE HD12 1 1
17 70497 1 1 132 ILE HD13 H -4.204 -5.370 9.805 1.00 . A A . 132 ILE HD13 1 1
17 70498 1 1 132 ILE HG12 H -3.470 -5.367 12.766 1.00 . A A . 132 ILE HG12 1 1
17 70499 1 1 132 ILE HG13 H -4.962 -4.764 12.079 1.00 . A A . 132 ILE HG13 1 1
17 70500 1 1 132 ILE HG21 H -3.988 -3.080 9.743 1.00 . A A . 132 ILE HG21 1 1
17 70501 1 1 132 ILE HG22 H -5.133 -2.636 11.017 1.00 . A A . 132 ILE HG22 1 1
17 70502 1 1 132 ILE HG23 H -3.739 -1.605 10.703 1.00 . A A . 132 ILE HG23 1 1
17 70503 1 1 132 ILE N N -1.079 -4.299 12.503 1.00 . A A . 132 ILE N 1 1
17 70504 1 1 132 ILE O O -0.979 -1.406 12.505 1.00 . A A . 132 ILE O 1 1
17 70505 1 1 133 THR C C -1.508 0.880 9.714 1.00 . A A . 133 THR C 1 1
17 70506 1 1 133 THR CA C -0.395 -0.119 10.038 1.00 . A A . 133 THR CA 1 1
17 70507 1 1 133 THR CB C 0.702 -0.125 8.953 1.00 . A A . 133 THR CB 1 1
17 70508 1 1 133 THR CG2 C 1.339 1.251 8.730 1.00 . A A . 133 THR CG2 1 1
17 70509 1 1 133 THR H H -1.217 -1.999 9.432 1.00 . A A . 133 THR H 1 1
17 70510 1 1 133 THR HA H 0.083 0.221 10.959 1.00 . A A . 133 THR HA 1 1
17 70511 1 1 133 THR HB H 0.279 -0.483 8.013 1.00 . A A . 133 THR HB 1 1
17 70512 1 1 133 THR HG1 H 2.133 -0.652 10.161 1.00 . A A . 133 THR HG1 1 1
17 70513 1 1 133 THR HG21 H 2.150 1.161 8.008 1.00 . A A . 133 THR HG21 1 1
17 70514 1 1 133 THR HG22 H 1.735 1.641 9.668 1.00 . A A . 133 THR HG22 1 1
17 70515 1 1 133 THR HG23 H 0.606 1.950 8.330 1.00 . A A . 133 THR HG23 1 1
17 70516 1 1 133 THR N N -0.954 -1.466 10.255 1.00 . A A . 133 THR N 1 1
17 70517 1 1 133 THR O O -1.897 1.062 8.552 1.00 . A A . 133 THR O 1 1
17 70518 1 1 133 THR OG1 O 1.766 -0.980 9.322 1.00 . A A . 133 THR OG1 1 1
17 70519 1 1 134 GLN C C -2.098 4.016 10.555 1.00 . A A . 134 GLN C 1 1
17 70520 1 1 134 GLN CA C -2.915 2.710 10.593 1.00 . A A . 134 GLN CA 1 1
17 70521 1 1 134 GLN CB C -3.945 2.717 11.732 1.00 . A A . 134 GLN CB 1 1
17 70522 1 1 134 GLN CD C -6.067 3.790 12.651 1.00 . A A . 134 GLN CD 1 1
17 70523 1 1 134 GLN CG C -5.106 3.696 11.461 1.00 . A A . 134 GLN CG 1 1
17 70524 1 1 134 GLN H H -1.698 1.319 11.667 1.00 . A A . 134 GLN H 1 1
17 70525 1 1 134 GLN HA H -3.458 2.626 9.655 1.00 . A A . 134 GLN HA 1 1
17 70526 1 1 134 GLN HB2 H -4.367 1.715 11.828 1.00 . A A . 134 GLN HB2 1 1
17 70527 1 1 134 GLN HB3 H -3.440 2.978 12.664 1.00 . A A . 134 GLN HB3 1 1
17 70528 1 1 134 GLN HE21 H -7.729 3.672 11.477 1.00 . A A . 134 GLN HE21 1 1
17 70529 1 1 134 GLN HE22 H -7.975 3.810 13.217 1.00 . A A . 134 GLN HE22 1 1
17 70530 1 1 134 GLN HG2 H -4.724 4.691 11.221 1.00 . A A . 134 GLN HG2 1 1
17 70531 1 1 134 GLN HG3 H -5.652 3.341 10.590 1.00 . A A . 134 GLN HG3 1 1
17 70532 1 1 134 GLN N N -2.040 1.540 10.740 1.00 . A A . 134 GLN N 1 1
17 70533 1 1 134 GLN NE2 N -7.369 3.762 12.412 1.00 . A A . 134 GLN NE2 1 1
17 70534 1 1 134 GLN O O -1.033 4.128 11.167 1.00 . A A . 134 GLN O 1 1
17 70535 1 1 134 GLN OE1 O -5.686 3.881 13.806 1.00 . A A . 134 GLN OE1 1 1
17 70536 1 1 135 VAL C C -3.263 7.368 9.591 1.00 . A A . 135 VAL C 1 1
17 70537 1 1 135 VAL CA C -2.092 6.381 9.698 1.00 . A A . 135 VAL CA 1 1
17 70538 1 1 135 VAL CB C -1.081 6.482 8.533 1.00 . A A . 135 VAL CB 1 1
17 70539 1 1 135 VAL CG1 C -1.488 5.584 7.373 1.00 . A A . 135 VAL CG1 1 1
17 70540 1 1 135 VAL CG2 C -0.860 7.904 8.001 1.00 . A A . 135 VAL CG2 1 1
17 70541 1 1 135 VAL H H -3.499 4.830 9.366 1.00 . A A . 135 VAL H 1 1
17 70542 1 1 135 VAL HA H -1.529 6.632 10.587 1.00 . A A . 135 VAL HA 1 1
17 70543 1 1 135 VAL HB H -0.119 6.122 8.901 1.00 . A A . 135 VAL HB 1 1
17 70544 1 1 135 VAL HG11 H -2.558 5.696 7.234 1.00 . A A . 135 VAL HG11 1 1
17 70545 1 1 135 VAL HG12 H -0.943 5.852 6.466 1.00 . A A . 135 VAL HG12 1 1
17 70546 1 1 135 VAL HG13 H -1.286 4.551 7.650 1.00 . A A . 135 VAL HG13 1 1
17 70547 1 1 135 VAL HG21 H -1.729 8.229 7.424 1.00 . A A . 135 VAL HG21 1 1
17 70548 1 1 135 VAL HG22 H -0.677 8.590 8.827 1.00 . A A . 135 VAL HG22 1 1
17 70549 1 1 135 VAL HG23 H 0.005 7.907 7.337 1.00 . A A . 135 VAL HG23 1 1
17 70550 1 1 135 VAL N N -2.626 5.019 9.853 1.00 . A A . 135 VAL N 1 1
17 70551 1 1 135 VAL O O -3.939 7.465 8.563 1.00 . A A . 135 VAL O 1 1
17 70552 1 1 136 ASP C C -3.974 10.421 11.373 1.00 . A A . 136 ASP C 1 1
17 70553 1 1 136 ASP CA C -4.538 9.158 10.711 1.00 . A A . 136 ASP CA 1 1
17 70554 1 1 136 ASP CB C -5.840 8.675 11.365 1.00 . A A . 136 ASP CB 1 1
17 70555 1 1 136 ASP CG C -5.753 8.450 12.887 1.00 . A A . 136 ASP CG 1 1
17 70556 1 1 136 ASP H H -2.990 7.937 11.507 1.00 . A A . 136 ASP H 1 1
17 70557 1 1 136 ASP HA H -4.794 9.428 9.684 1.00 . A A . 136 ASP HA 1 1
17 70558 1 1 136 ASP HB2 H -6.597 9.433 11.165 1.00 . A A . 136 ASP HB2 1 1
17 70559 1 1 136 ASP HB3 H -6.169 7.755 10.877 1.00 . A A . 136 ASP HB3 1 1
17 70560 1 1 136 ASP N N -3.536 8.091 10.669 1.00 . A A . 136 ASP N 1 1
17 70561 1 1 136 ASP O O -3.384 10.376 12.455 1.00 . A A . 136 ASP O 1 1
17 70562 1 1 136 ASP OD1 O -5.085 7.482 13.326 1.00 . A A . 136 ASP OD1 1 1
17 70563 1 1 136 ASP OD2 O -6.399 9.211 13.647 1.00 . A A . 136 ASP OD2 1 1
17 70564 1 1 137 PHE C C -4.992 13.815 11.037 1.00 . A A . 137 PHE C 1 1
17 70565 1 1 137 PHE CA C -3.769 12.888 11.144 1.00 . A A . 137 PHE CA 1 1
17 70566 1 1 137 PHE CB C -2.542 13.391 10.362 1.00 . A A . 137 PHE CB 1 1
17 70567 1 1 137 PHE CD1 C -0.578 11.781 10.543 1.00 . A A . 137 PHE CD1 1 1
17 70568 1 1 137 PHE CD2 C -0.655 13.717 12.017 1.00 . A A . 137 PHE CD2 1 1
17 70569 1 1 137 PHE CE1 C 0.631 11.375 11.148 1.00 . A A . 137 PHE CE1 1 1
17 70570 1 1 137 PHE CE2 C 0.549 13.312 12.621 1.00 . A A . 137 PHE CE2 1 1
17 70571 1 1 137 PHE CG C -1.222 12.953 10.977 1.00 . A A . 137 PHE CG 1 1
17 70572 1 1 137 PHE CZ C 1.191 12.137 12.184 1.00 . A A . 137 PHE CZ 1 1
17 70573 1 1 137 PHE H H -4.667 11.488 9.820 1.00 . A A . 137 PHE H 1 1
17 70574 1 1 137 PHE HA H -3.464 12.851 12.188 1.00 . A A . 137 PHE HA 1 1
17 70575 1 1 137 PHE HB2 H -2.596 13.060 9.323 1.00 . A A . 137 PHE HB2 1 1
17 70576 1 1 137 PHE HB3 H -2.552 14.481 10.354 1.00 . A A . 137 PHE HB3 1 1
17 70577 1 1 137 PHE HD1 H -1.008 11.184 9.752 1.00 . A A . 137 PHE HD1 1 1
17 70578 1 1 137 PHE HD2 H -1.147 14.616 12.361 1.00 . A A . 137 PHE HD2 1 1
17 70579 1 1 137 PHE HE1 H 1.124 10.471 10.816 1.00 . A A . 137 PHE HE1 1 1
17 70580 1 1 137 PHE HE2 H 0.979 13.900 13.421 1.00 . A A . 137 PHE HE2 1 1
17 70581 1 1 137 PHE HZ H 2.117 11.825 12.652 1.00 . A A . 137 PHE HZ 1 1
17 70582 1 1 137 PHE N N -4.158 11.554 10.693 1.00 . A A . 137 PHE N 1 1
17 70583 1 1 137 PHE O O -5.230 14.380 9.968 1.00 . A A . 137 PHE O 1 1
17 70584 1 1 138 PRO C C -6.566 16.307 12.161 1.00 . A A . 138 PRO C 1 1
17 70585 1 1 138 PRO CA C -6.977 14.819 12.122 1.00 . A A . 138 PRO CA 1 1
17 70586 1 1 138 PRO CB C -7.766 14.396 13.372 1.00 . A A . 138 PRO CB 1 1
17 70587 1 1 138 PRO CD C -5.686 13.225 13.374 1.00 . A A . 138 PRO CD 1 1
17 70588 1 1 138 PRO CG C -6.693 13.871 14.319 1.00 . A A . 138 PRO CG 1 1
17 70589 1 1 138 PRO HA H -7.585 14.642 11.234 1.00 . A A . 138 PRO HA 1 1
17 70590 1 1 138 PRO HB2 H -8.319 15.220 13.823 1.00 . A A . 138 PRO HB2 1 1
17 70591 1 1 138 PRO HB3 H -8.447 13.584 13.110 1.00 . A A . 138 PRO HB3 1 1
17 70592 1 1 138 PRO HD2 H -4.686 13.321 13.797 1.00 . A A . 138 PRO HD2 1 1
17 70593 1 1 138 PRO HD3 H -5.935 12.173 13.230 1.00 . A A . 138 PRO HD3 1 1
17 70594 1 1 138 PRO HG2 H -6.222 14.707 14.840 1.00 . A A . 138 PRO HG2 1 1
17 70595 1 1 138 PRO HG3 H -7.097 13.152 15.033 1.00 . A A . 138 PRO HG3 1 1
17 70596 1 1 138 PRO N N -5.812 13.931 12.103 1.00 . A A . 138 PRO N 1 1
17 70597 1 1 138 PRO O O -5.407 16.621 12.458 1.00 . A A . 138 PRO O 1 1
17 70598 1 1 139 PRO C C -6.774 19.219 13.261 1.00 . A A . 139 PRO C 1 1
17 70599 1 1 139 PRO CA C -7.214 18.684 11.885 1.00 . A A . 139 PRO CA 1 1
17 70600 1 1 139 PRO CB C -8.503 19.352 11.379 1.00 . A A . 139 PRO CB 1 1
17 70601 1 1 139 PRO CD C -8.883 17.003 11.505 1.00 . A A . 139 PRO CD 1 1
17 70602 1 1 139 PRO CG C -9.604 18.337 11.683 1.00 . A A . 139 PRO CG 1 1
17 70603 1 1 139 PRO HA H -6.414 18.888 11.172 1.00 . A A . 139 PRO HA 1 1
17 70604 1 1 139 PRO HB2 H -8.694 20.312 11.860 1.00 . A A . 139 PRO HB2 1 1
17 70605 1 1 139 PRO HB3 H -8.447 19.480 10.299 1.00 . A A . 139 PRO HB3 1 1
17 70606 1 1 139 PRO HD2 H -9.364 16.241 12.117 1.00 . A A . 139 PRO HD2 1 1
17 70607 1 1 139 PRO HD3 H -8.911 16.710 10.455 1.00 . A A . 139 PRO HD3 1 1
17 70608 1 1 139 PRO HG2 H -9.937 18.443 12.716 1.00 . A A . 139 PRO HG2 1 1
17 70609 1 1 139 PRO HG3 H -10.447 18.435 10.997 1.00 . A A . 139 PRO HG3 1 1
17 70610 1 1 139 PRO N N -7.500 17.248 11.900 1.00 . A A . 139 PRO N 1 1
17 70611 1 1 139 PRO O O -5.702 19.816 13.385 1.00 . A A . 139 PRO O 1 1
17 70612 1 1 140 ARG C C -8.501 18.625 16.542 1.00 . A A . 140 ARG C 1 1
17 70613 1 1 140 ARG CA C -7.476 19.398 15.701 1.00 . A A . 140 ARG CA 1 1
17 70614 1 1 140 ARG CB C -7.719 20.921 15.840 1.00 . A A . 140 ARG CB 1 1
17 70615 1 1 140 ARG CD C -6.035 21.833 17.533 1.00 . A A . 140 ARG CD 1 1
17 70616 1 1 140 ARG CG C -6.440 21.746 16.052 1.00 . A A . 140 ARG CG 1 1
17 70617 1 1 140 ARG CZ C -4.855 24.048 17.773 1.00 . A A . 140 ARG CZ 1 1
17 70618 1 1 140 ARG H H -8.448 18.483 14.054 1.00 . A A . 140 ARG H 1 1
17 70619 1 1 140 ARG HA H -6.484 19.130 16.068 1.00 . A A . 140 ARG HA 1 1
17 70620 1 1 140 ARG HB2 H -8.222 21.284 14.943 1.00 . A A . 140 ARG HB2 1 1
17 70621 1 1 140 ARG HB3 H -8.392 21.131 16.667 1.00 . A A . 140 ARG HB3 1 1
17 70622 1 1 140 ARG HD2 H -6.881 22.193 18.122 1.00 . A A . 140 ARG HD2 1 1
17 70623 1 1 140 ARG HD3 H -5.782 20.834 17.890 1.00 . A A . 140 ARG HD3 1 1
17 70624 1 1 140 ARG HE H -3.981 22.280 17.892 1.00 . A A . 140 ARG HE 1 1
17 70625 1 1 140 ARG HG2 H -5.621 21.312 15.486 1.00 . A A . 140 ARG HG2 1 1
17 70626 1 1 140 ARG HG3 H -6.619 22.752 15.676 1.00 . A A . 140 ARG HG3 1 1
17 70627 1 1 140 ARG HH11 H -6.804 24.297 17.417 1.00 . A A . 140 ARG HH11 1 1
17 70628 1 1 140 ARG HH12 H -5.893 25.770 17.608 1.00 . A A . 140 ARG HH12 1 1
17 70629 1 1 140 ARG HH21 H -2.887 24.183 18.148 1.00 . A A . 140 ARG HH21 1 1
17 70630 1 1 140 ARG HH22 H -3.736 25.694 18.018 1.00 . A A . 140 ARG HH22 1 1
17 70631 1 1 140 ARG N N -7.612 19.007 14.284 1.00 . A A . 140 ARG N 1 1
17 70632 1 1 140 ARG NE N -4.873 22.722 17.738 1.00 . A A . 140 ARG NE 1 1
17 70633 1 1 140 ARG NH1 N -5.932 24.764 17.588 1.00 . A A . 140 ARG NH1 1 1
17 70634 1 1 140 ARG NH2 N -3.746 24.687 17.992 1.00 . A A . 140 ARG NH2 1 1
17 70635 1 1 140 ARG O O -9.414 18.001 15.998 1.00 . A A . 140 ARG O 1 1
17 70636 1 1 141 GLU C C -10.601 19.343 18.786 1.00 . A A . 141 GLU C 1 1
17 70637 1 1 141 GLU CA C -9.461 18.302 18.787 1.00 . A A . 141 GLU CA 1 1
17 70638 1 1 141 GLU CB C -8.909 18.129 20.209 1.00 . A A . 141 GLU CB 1 1
17 70639 1 1 141 GLU CD C -7.428 16.765 21.752 1.00 . A A . 141 GLU CD 1 1
17 70640 1 1 141 GLU CG C -8.041 16.872 20.340 1.00 . A A . 141 GLU CG 1 1
17 70641 1 1 141 GLU H H -7.618 19.242 18.229 1.00 . A A . 141 GLU H 1 1
17 70642 1 1 141 GLU HA H -9.873 17.349 18.464 1.00 . A A . 141 GLU HA 1 1
17 70643 1 1 141 GLU HB2 H -8.324 19.008 20.472 1.00 . A A . 141 GLU HB2 1 1
17 70644 1 1 141 GLU HB3 H -9.745 18.046 20.905 1.00 . A A . 141 GLU HB3 1 1
17 70645 1 1 141 GLU HG2 H -8.655 15.992 20.135 1.00 . A A . 141 GLU HG2 1 1
17 70646 1 1 141 GLU HG3 H -7.250 16.897 19.592 1.00 . A A . 141 GLU HG3 1 1
17 70647 1 1 141 GLU N N -8.388 18.703 17.864 1.00 . A A . 141 GLU N 1 1
17 70648 1 1 141 GLU O O -10.346 20.551 18.834 1.00 . A A . 141 GLU O 1 1
17 70649 1 1 141 GLU OE1 O -6.209 17.031 21.912 1.00 . A A . 141 GLU OE1 1 1
17 70650 1 1 141 GLU OE2 O -8.150 16.398 22.707 1.00 . A A . 141 GLU OE2 1 1
17 70651 1 1 142 ILE C C -14.144 19.093 19.710 1.00 . A A . 142 ILE C 1 1
17 70652 1 1 142 ILE CA C -13.083 19.686 18.761 1.00 . A A . 142 ILE CA 1 1
17 70653 1 1 142 ILE CB C -13.651 19.864 17.329 1.00 . A A . 142 ILE CB 1 1
17 70654 1 1 142 ILE CD1 C -12.987 17.701 15.960 1.00 . A A . 142 ILE CD1 1 1
17 70655 1 1 142 ILE CG1 C -14.082 18.553 16.621 1.00 . A A . 142 ILE CG1 1 1
17 70656 1 1 142 ILE CG2 C -12.728 20.726 16.448 1.00 . A A . 142 ILE CG2 1 1
17 70657 1 1 142 ILE H H -11.989 17.873 18.725 1.00 . A A . 142 ILE H 1 1
17 70658 1 1 142 ILE HA H -12.846 20.678 19.149 1.00 . A A . 142 ILE HA 1 1
17 70659 1 1 142 ILE HB H -14.566 20.449 17.442 1.00 . A A . 142 ILE HB 1 1
17 70660 1 1 142 ILE HD11 H -12.270 17.342 16.696 1.00 . A A . 142 ILE HD11 1 1
17 70661 1 1 142 ILE HD12 H -13.450 16.834 15.490 1.00 . A A . 142 ILE HD12 1 1
17 70662 1 1 142 ILE HD13 H -12.467 18.269 15.189 1.00 . A A . 142 ILE HD13 1 1
17 70663 1 1 142 ILE HG12 H -14.612 17.923 17.334 1.00 . A A . 142 ILE HG12 1 1
17 70664 1 1 142 ILE HG13 H -14.794 18.821 15.839 1.00 . A A . 142 ILE HG13 1 1
17 70665 1 1 142 ILE HG21 H -13.201 20.903 15.482 1.00 . A A . 142 ILE HG21 1 1
17 70666 1 1 142 ILE HG22 H -12.551 21.688 16.931 1.00 . A A . 142 ILE HG22 1 1
17 70667 1 1 142 ILE HG23 H -11.770 20.233 16.290 1.00 . A A . 142 ILE HG23 1 1
17 70668 1 1 142 ILE N N -11.853 18.875 18.752 1.00 . A A . 142 ILE N 1 1
17 70669 1 1 142 ILE O O -14.046 17.928 20.118 1.00 . A A . 142 ILE O 1 1
17 70670 1 1 143 VAL C C -17.376 18.752 19.985 1.00 . A A . 143 VAL C 1 1
17 70671 1 1 143 VAL CA C -16.349 19.487 20.853 1.00 . A A . 143 VAL CA 1 1
17 70672 1 1 143 VAL CB C -16.984 20.702 21.557 1.00 . A A . 143 VAL CB 1 1
17 70673 1 1 143 VAL CG1 C -18.130 20.268 22.480 1.00 . A A . 143 VAL CG1 1 1
17 70674 1 1 143 VAL CG2 C -15.953 21.437 22.427 1.00 . A A . 143 VAL CG2 1 1
17 70675 1 1 143 VAL H H -15.164 20.817 19.654 1.00 . A A . 143 VAL H 1 1
17 70676 1 1 143 VAL HA H -16.028 18.788 21.625 1.00 . A A . 143 VAL HA 1 1
17 70677 1 1 143 VAL HB H -17.375 21.398 20.813 1.00 . A A . 143 VAL HB 1 1
17 70678 1 1 143 VAL HG11 H -17.769 19.551 23.220 1.00 . A A . 143 VAL HG11 1 1
17 70679 1 1 143 VAL HG12 H -18.542 21.135 22.998 1.00 . A A . 143 VAL HG12 1 1
17 70680 1 1 143 VAL HG13 H -18.931 19.809 21.900 1.00 . A A . 143 VAL HG13 1 1
17 70681 1 1 143 VAL HG21 H -15.167 21.867 21.807 1.00 . A A . 143 VAL HG21 1 1
17 70682 1 1 143 VAL HG22 H -16.435 22.253 22.968 1.00 . A A . 143 VAL HG22 1 1
17 70683 1 1 143 VAL HG23 H -15.506 20.749 23.146 1.00 . A A . 143 VAL HG23 1 1
17 70684 1 1 143 VAL N N -15.167 19.886 20.051 1.00 . A A . 143 VAL N 1 1
17 70685 1 1 143 VAL O O -17.826 19.323 18.966 1.00 . A A . 143 VAL O 1 1
17 70686 1 1 143 VAL OXT O -17.718 17.595 20.322 1.00 . A A . 143 VAL OXT 1 1
17 70687 2 1 1 GLY C C 11.809 -19.217 -16.797 1.00 . B B . 144 GLY C 1 1
17 70688 2 1 1 GLY CA C 12.443 -17.921 -16.332 1.00 . B B . 144 GLY CA 1 1
17 70689 2 1 1 GLY H1 H 14.309 -18.815 -16.281 1.00 . B B . 144 GLY H1 1 1
17 70690 2 1 1 GLY H2 H 14.343 -17.181 -16.029 1.00 . B B . 144 GLY H2 1 1
17 70691 2 1 1 GLY H3 H 14.100 -17.772 -17.544 1.00 . B B . 144 GLY H3 1 1
17 70692 2 1 1 GLY HA2 H 12.237 -17.797 -15.273 1.00 . B B . 144 GLY HA2 1 1
17 70693 2 1 1 GLY HA3 H 11.997 -17.094 -16.876 1.00 . B B . 144 GLY HA3 1 1
17 70694 2 1 1 GLY N N 13.903 -17.927 -16.561 1.00 . B B . 144 GLY N 1 1
17 70695 2 1 1 GLY O O 11.351 -19.304 -17.936 1.00 . B B . 144 GLY O 1 1
17 70696 2 1 2 SER C C 10.033 -21.939 -15.226 1.00 . B B . 145 SER C 1 1
17 70697 2 1 2 SER CA C 11.187 -21.562 -16.165 1.00 . B B . 145 SER CA 1 1
17 70698 2 1 2 SER CB C 12.297 -22.622 -16.071 1.00 . B B . 145 SER CB 1 1
17 70699 2 1 2 SER H H 12.216 -20.069 -15.019 1.00 . B B . 145 SER H 1 1
17 70700 2 1 2 SER HA H 10.793 -21.604 -17.181 1.00 . B B . 145 SER HA 1 1
17 70701 2 1 2 SER HB2 H 12.677 -22.659 -15.050 1.00 . B B . 145 SER HB2 1 1
17 70702 2 1 2 SER HB3 H 11.883 -23.596 -16.324 1.00 . B B . 145 SER HB3 1 1
17 70703 2 1 2 SER HG H 14.039 -23.019 -16.882 1.00 . B B . 145 SER HG 1 1
17 70704 2 1 2 SER N N 11.750 -20.215 -15.906 1.00 . B B . 145 SER N 1 1
17 70705 2 1 2 SER O O 9.266 -22.850 -15.529 1.00 . B B . 145 SER O 1 1
17 70706 2 1 2 SER OG O 13.365 -22.315 -16.960 1.00 . B B . 145 SER OG 1 1
17 70707 2 1 3 MET C C 7.358 -21.081 -13.806 1.00 . B B . 146 MET C 1 1
17 70708 2 1 3 MET CA C 8.729 -21.391 -13.175 1.00 . B B . 146 MET CA 1 1
17 70709 2 1 3 MET CB C 8.955 -20.516 -11.930 1.00 . B B . 146 MET CB 1 1
17 70710 2 1 3 MET CE C 12.099 -20.728 -9.153 1.00 . B B . 146 MET CE 1 1
17 70711 2 1 3 MET CG C 10.172 -20.982 -11.119 1.00 . B B . 146 MET CG 1 1
17 70712 2 1 3 MET H H 10.502 -20.466 -13.933 1.00 . B B . 146 MET H 1 1
17 70713 2 1 3 MET HA H 8.702 -22.434 -12.856 1.00 . B B . 146 MET HA 1 1
17 70714 2 1 3 MET HB2 H 9.101 -19.480 -12.236 1.00 . B B . 146 MET HB2 1 1
17 70715 2 1 3 MET HB3 H 8.077 -20.565 -11.285 1.00 . B B . 146 MET HB3 1 1
17 70716 2 1 3 MET HE1 H 11.859 -21.734 -8.806 1.00 . B B . 146 MET HE1 1 1
17 70717 2 1 3 MET HE2 H 12.832 -20.797 -9.959 1.00 . B B . 146 MET HE2 1 1
17 70718 2 1 3 MET HE3 H 12.544 -20.169 -8.327 1.00 . B B . 146 MET HE3 1 1
17 70719 2 1 3 MET HG2 H 9.972 -21.980 -10.726 1.00 . B B . 146 MET HG2 1 1
17 70720 2 1 3 MET HG3 H 11.040 -21.050 -11.773 1.00 . B B . 146 MET HG3 1 1
17 70721 2 1 3 MET N N 9.847 -21.210 -14.118 1.00 . B B . 146 MET N 1 1
17 70722 2 1 3 MET O O 6.335 -21.580 -13.341 1.00 . B B . 146 MET O 1 1
17 70723 2 1 3 MET SD S 10.596 -19.889 -9.738 1.00 . B B . 146 MET SD 1 1
17 70724 2 1 4 GLU C C 5.595 -21.355 -16.435 1.00 . B B . 147 GLU C 1 1
17 70725 2 1 4 GLU CA C 6.137 -20.085 -15.736 1.00 . B B . 147 GLU CA 1 1
17 70726 2 1 4 GLU CB C 6.420 -18.989 -16.781 1.00 . B B . 147 GLU CB 1 1
17 70727 2 1 4 GLU CD C 7.561 -18.435 -18.982 1.00 . B B . 147 GLU CD 1 1
17 70728 2 1 4 GLU CG C 7.621 -19.286 -17.696 1.00 . B B . 147 GLU CG 1 1
17 70729 2 1 4 GLU H H 8.205 -19.917 -15.205 1.00 . B B . 147 GLU H 1 1
17 70730 2 1 4 GLU HA H 5.333 -19.720 -15.093 1.00 . B B . 147 GLU HA 1 1
17 70731 2 1 4 GLU HB2 H 5.530 -18.868 -17.398 1.00 . B B . 147 GLU HB2 1 1
17 70732 2 1 4 GLU HB3 H 6.600 -18.045 -16.265 1.00 . B B . 147 GLU HB3 1 1
17 70733 2 1 4 GLU HG2 H 8.542 -19.082 -17.150 1.00 . B B . 147 GLU HG2 1 1
17 70734 2 1 4 GLU HG3 H 7.642 -20.342 -17.956 1.00 . B B . 147 GLU HG3 1 1
17 70735 2 1 4 GLU N N 7.329 -20.315 -14.903 1.00 . B B . 147 GLU N 1 1
17 70736 2 1 4 GLU O O 4.426 -21.383 -16.828 1.00 . B B . 147 GLU O 1 1
17 70737 2 1 4 GLU OE1 O 7.917 -17.234 -18.945 1.00 . B B . 147 GLU OE1 1 1
17 70738 2 1 4 GLU OE2 O 7.161 -18.969 -20.049 1.00 . B B . 147 GLU OE2 1 1
17 70739 2 1 5 ASP C C 5.267 -24.613 -16.255 1.00 . B B . 148 ASP C 1 1
17 70740 2 1 5 ASP CA C 6.009 -23.670 -17.227 1.00 . B B . 148 ASP CA 1 1
17 70741 2 1 5 ASP CB C 7.253 -24.354 -17.814 1.00 . B B . 148 ASP CB 1 1
17 70742 2 1 5 ASP CG C 6.888 -25.549 -18.714 1.00 . B B . 148 ASP CG 1 1
17 70743 2 1 5 ASP H H 7.366 -22.321 -16.261 1.00 . B B . 148 ASP H 1 1
17 70744 2 1 5 ASP HA H 5.331 -23.447 -18.053 1.00 . B B . 148 ASP HA 1 1
17 70745 2 1 5 ASP HB2 H 7.810 -23.629 -18.411 1.00 . B B . 148 ASP HB2 1 1
17 70746 2 1 5 ASP HB3 H 7.897 -24.685 -16.997 1.00 . B B . 148 ASP HB3 1 1
17 70747 2 1 5 ASP N N 6.414 -22.404 -16.599 1.00 . B B . 148 ASP N 1 1
17 70748 2 1 5 ASP O O 4.474 -25.454 -16.690 1.00 . B B . 148 ASP O 1 1
17 70749 2 1 5 ASP OD1 O 6.283 -25.337 -19.791 1.00 . B B . 148 ASP OD1 1 1
17 70750 2 1 5 ASP OD2 O 7.237 -26.703 -18.364 1.00 . B B . 148 ASP OD2 1 1
17 70751 2 1 6 TYR C C 3.264 -24.532 -13.795 1.00 . B B . 149 TYR C 1 1
17 70752 2 1 6 TYR CA C 4.685 -25.118 -13.897 1.00 . B B . 149 TYR CA 1 1
17 70753 2 1 6 TYR CB C 5.410 -25.021 -12.543 1.00 . B B . 149 TYR CB 1 1
17 70754 2 1 6 TYR CD1 C 5.878 -27.344 -11.664 1.00 . B B . 149 TYR CD1 1 1
17 70755 2 1 6 TYR CD2 C 7.723 -26.078 -12.639 1.00 . B B . 149 TYR CD2 1 1
17 70756 2 1 6 TYR CE1 C 6.750 -28.420 -11.405 1.00 . B B . 149 TYR CE1 1 1
17 70757 2 1 6 TYR CE2 C 8.597 -27.153 -12.381 1.00 . B B . 149 TYR CE2 1 1
17 70758 2 1 6 TYR CG C 6.363 -26.171 -12.277 1.00 . B B . 149 TYR CG 1 1
17 70759 2 1 6 TYR CZ C 8.113 -28.327 -11.760 1.00 . B B . 149 TYR CZ 1 1
17 70760 2 1 6 TYR H H 6.094 -23.704 -14.667 1.00 . B B . 149 TYR H 1 1
17 70761 2 1 6 TYR HA H 4.583 -26.174 -14.152 1.00 . B B . 149 TYR HA 1 1
17 70762 2 1 6 TYR HB2 H 5.950 -24.076 -12.473 1.00 . B B . 149 TYR HB2 1 1
17 70763 2 1 6 TYR HB3 H 4.671 -25.017 -11.741 1.00 . B B . 149 TYR HB3 1 1
17 70764 2 1 6 TYR HD1 H 4.834 -27.422 -11.387 1.00 . B B . 149 TYR HD1 1 1
17 70765 2 1 6 TYR HD2 H 8.096 -25.180 -13.116 1.00 . B B . 149 TYR HD2 1 1
17 70766 2 1 6 TYR HE1 H 6.386 -29.321 -10.933 1.00 . B B . 149 TYR HE1 1 1
17 70767 2 1 6 TYR HE2 H 9.640 -27.082 -12.655 1.00 . B B . 149 TYR HE2 1 1
17 70768 2 1 6 TYR HH H 9.861 -29.187 -11.780 1.00 . B B . 149 TYR HH 1 1
17 70769 2 1 6 TYR N N 5.476 -24.456 -14.942 1.00 . B B . 149 TYR N 1 1
17 70770 2 1 6 TYR O O 3.025 -23.356 -14.090 1.00 . B B . 149 TYR O 1 1
17 70771 2 1 6 TYR OH O 8.948 -29.372 -11.500 1.00 . B B . 149 TYR OH 1 1
17 70772 2 1 7 GLN C C 0.275 -25.862 -12.015 1.00 . B B . 150 GLN C 1 1
17 70773 2 1 7 GLN CA C 0.903 -25.011 -13.143 1.00 . B B . 150 GLN CA 1 1
17 70774 2 1 7 GLN CB C 0.183 -25.184 -14.498 1.00 . B B . 150 GLN CB 1 1
17 70775 2 1 7 GLN CD C -1.700 -24.340 -15.970 1.00 . B B . 150 GLN CD 1 1
17 70776 2 1 7 GLN CG C -1.234 -24.590 -14.540 1.00 . B B . 150 GLN CG 1 1
17 70777 2 1 7 GLN H H 2.593 -26.296 -13.088 1.00 . B B . 150 GLN H 1 1
17 70778 2 1 7 GLN HA H 0.836 -23.964 -12.842 1.00 . B B . 150 GLN HA 1 1
17 70779 2 1 7 GLN HB2 H 0.773 -24.674 -15.262 1.00 . B B . 150 GLN HB2 1 1
17 70780 2 1 7 GLN HB3 H 0.142 -26.242 -14.761 1.00 . B B . 150 GLN HB3 1 1
17 70781 2 1 7 GLN HE21 H -1.952 -26.308 -16.397 1.00 . B B . 150 GLN HE21 1 1
17 70782 2 1 7 GLN HE22 H -2.313 -25.155 -17.681 1.00 . B B . 150 GLN HE22 1 1
17 70783 2 1 7 GLN HG2 H -1.935 -25.270 -14.059 1.00 . B B . 150 GLN HG2 1 1
17 70784 2 1 7 GLN HG3 H -1.246 -23.642 -14.000 1.00 . B B . 150 GLN HG3 1 1
17 70785 2 1 7 GLN N N 2.317 -25.356 -13.340 1.00 . B B . 150 GLN N 1 1
17 70786 2 1 7 GLN NE2 N -2.013 -25.357 -16.737 1.00 . B B . 150 GLN NE2 1 1
17 70787 2 1 7 GLN O O 0.880 -26.835 -11.551 1.00 . B B . 150 GLN O 1 1
17 70788 2 1 7 GLN OE1 O -1.790 -23.201 -16.422 1.00 . B B . 150 GLN OE1 1 1
17 70789 2 1 8 ALA C C -3.127 -26.572 -10.992 1.00 . B B . 151 ALA C 1 1
17 70790 2 1 8 ALA CA C -1.706 -26.182 -10.527 1.00 . B B . 151 ALA CA 1 1
17 70791 2 1 8 ALA CB C -1.738 -25.251 -9.311 1.00 . B B . 151 ALA CB 1 1
17 70792 2 1 8 ALA H H -1.376 -24.711 -12.014 1.00 . B B . 151 ALA H 1 1
17 70793 2 1 8 ALA HA H -1.199 -27.102 -10.235 1.00 . B B . 151 ALA HA 1 1
17 70794 2 1 8 ALA HB1 H -2.218 -25.744 -8.466 1.00 . B B . 151 ALA HB1 1 1
17 70795 2 1 8 ALA HB2 H -0.719 -24.985 -9.029 1.00 . B B . 151 ALA HB2 1 1
17 70796 2 1 8 ALA HB3 H -2.291 -24.344 -9.559 1.00 . B B . 151 ALA HB3 1 1
17 70797 2 1 8 ALA N N -0.936 -25.509 -11.579 1.00 . B B . 151 ALA N 1 1
17 70798 2 1 8 ALA O O -3.553 -26.241 -12.101 1.00 . B B . 151 ALA O 1 1
17 70799 2 1 9 ALA C C -6.235 -26.542 -10.477 1.00 . B B . 152 ALA C 1 1
17 70800 2 1 9 ALA CA C -5.238 -27.720 -10.401 1.00 . B B . 152 ALA CA 1 1
17 70801 2 1 9 ALA CB C -5.642 -28.714 -9.302 1.00 . B B . 152 ALA CB 1 1
17 70802 2 1 9 ALA H H -3.456 -27.522 -9.244 1.00 . B B . 152 ALA H 1 1
17 70803 2 1 9 ALA HA H -5.260 -28.245 -11.358 1.00 . B B . 152 ALA HA 1 1
17 70804 2 1 9 ALA HB1 H -5.657 -28.219 -8.331 1.00 . B B . 152 ALA HB1 1 1
17 70805 2 1 9 ALA HB2 H -6.635 -29.115 -9.515 1.00 . B B . 152 ALA HB2 1 1
17 70806 2 1 9 ALA HB3 H -4.934 -29.543 -9.273 1.00 . B B . 152 ALA HB3 1 1
17 70807 2 1 9 ALA N N -3.865 -27.289 -10.136 1.00 . B B . 152 ALA N 1 1
17 70808 2 1 9 ALA O O -6.073 -25.514 -9.818 1.00 . B B . 152 ALA O 1 1
17 70809 2 1 10 GLU C C -9.135 -25.436 -10.051 1.00 . B B . 153 GLU C 1 1
17 70810 2 1 10 GLU CA C -8.385 -25.708 -11.375 1.00 . B B . 153 GLU CA 1 1
17 70811 2 1 10 GLU CB C -9.367 -26.168 -12.472 1.00 . B B . 153 GLU CB 1 1
17 70812 2 1 10 GLU CD C -9.412 -24.272 -14.233 1.00 . B B . 153 GLU CD 1 1
17 70813 2 1 10 GLU CG C -10.175 -25.030 -13.121 1.00 . B B . 153 GLU CG 1 1
17 70814 2 1 10 GLU H H -7.411 -27.588 -11.743 1.00 . B B . 153 GLU H 1 1
17 70815 2 1 10 GLU HA H -7.920 -24.772 -11.690 1.00 . B B . 153 GLU HA 1 1
17 70816 2 1 10 GLU HB2 H -8.825 -26.693 -13.259 1.00 . B B . 153 GLU HB2 1 1
17 70817 2 1 10 GLU HB3 H -10.060 -26.884 -12.032 1.00 . B B . 153 GLU HB3 1 1
17 70818 2 1 10 GLU HG2 H -11.069 -25.482 -13.558 1.00 . B B . 153 GLU HG2 1 1
17 70819 2 1 10 GLU HG3 H -10.512 -24.331 -12.356 1.00 . B B . 153 GLU HG3 1 1
17 70820 2 1 10 GLU N N -7.329 -26.726 -11.224 1.00 . B B . 153 GLU N 1 1
17 70821 2 1 10 GLU O O -9.627 -24.331 -9.826 1.00 . B B . 153 GLU O 1 1
17 70822 2 1 10 GLU OE1 O -10.079 -23.742 -15.155 1.00 . B B . 153 GLU OE1 1 1
17 70823 2 1 10 GLU OE2 O -8.159 -24.209 -14.217 1.00 . B B . 153 GLU OE2 1 1
17 70824 2 1 11 GLU C C -9.172 -25.486 -6.791 1.00 . B B . 154 GLU C 1 1
17 70825 2 1 11 GLU CA C -9.907 -26.323 -7.860 1.00 . B B . 154 GLU CA 1 1
17 70826 2 1 11 GLU CB C -10.229 -27.730 -7.329 1.00 . B B . 154 GLU CB 1 1
17 70827 2 1 11 GLU CD C -9.424 -29.996 -6.537 1.00 . B B . 154 GLU CD 1 1
17 70828 2 1 11 GLU CG C -9.003 -28.570 -6.942 1.00 . B B . 154 GLU CG 1 1
17 70829 2 1 11 GLU H H -8.792 -27.308 -9.416 1.00 . B B . 154 GLU H 1 1
17 70830 2 1 11 GLU HA H -10.861 -25.824 -8.036 1.00 . B B . 154 GLU HA 1 1
17 70831 2 1 11 GLU HB2 H -10.872 -27.629 -6.455 1.00 . B B . 154 GLU HB2 1 1
17 70832 2 1 11 GLU HB3 H -10.793 -28.262 -8.096 1.00 . B B . 154 GLU HB3 1 1
17 70833 2 1 11 GLU HG2 H -8.312 -28.614 -7.786 1.00 . B B . 154 GLU HG2 1 1
17 70834 2 1 11 GLU HG3 H -8.480 -28.089 -6.114 1.00 . B B . 154 GLU HG3 1 1
17 70835 2 1 11 GLU N N -9.204 -26.423 -9.151 1.00 . B B . 154 GLU N 1 1
17 70836 2 1 11 GLU O O -9.821 -24.908 -5.916 1.00 . B B . 154 GLU O 1 1
17 70837 2 1 11 GLU OE1 O -9.433 -30.903 -7.406 1.00 . B B . 154 GLU OE1 1 1
17 70838 2 1 11 GLU OE2 O -9.741 -30.226 -5.344 1.00 . B B . 154 GLU OE2 1 1
17 70839 2 1 12 THR C C -6.770 -23.140 -6.546 1.00 . B B . 155 THR C 1 1
17 70840 2 1 12 THR CA C -7.017 -24.543 -5.967 1.00 . B B . 155 THR CA 1 1
17 70841 2 1 12 THR CB C -5.707 -25.260 -5.578 1.00 . B B . 155 THR CB 1 1
17 70842 2 1 12 THR CG2 C -4.657 -25.326 -6.691 1.00 . B B . 155 THR CG2 1 1
17 70843 2 1 12 THR H H -7.395 -25.906 -7.610 1.00 . B B . 155 THR H 1 1
17 70844 2 1 12 THR HA H -7.564 -24.398 -5.036 1.00 . B B . 155 THR HA 1 1
17 70845 2 1 12 THR HB H -5.960 -26.281 -5.290 1.00 . B B . 155 THR HB 1 1
17 70846 2 1 12 THR HG1 H -4.446 -25.253 -4.106 1.00 . B B . 155 THR HG1 1 1
17 70847 2 1 12 THR HG21 H -4.357 -24.322 -6.996 1.00 . B B . 155 THR HG21 1 1
17 70848 2 1 12 THR HG22 H -5.064 -25.860 -7.543 1.00 . B B . 155 THR HG22 1 1
17 70849 2 1 12 THR HG23 H -3.779 -25.865 -6.331 1.00 . B B . 155 THR HG23 1 1
17 70850 2 1 12 THR N N -7.836 -25.392 -6.862 1.00 . B B . 155 THR N 1 1
17 70851 2 1 12 THR O O -6.480 -22.191 -5.812 1.00 . B B . 155 THR O 1 1
17 70852 2 1 12 THR OG1 O -5.104 -24.636 -4.466 1.00 . B B . 155 THR OG1 1 1
17 70853 2 1 13 ALA C C -8.162 -20.842 -8.322 1.00 . B B . 156 ALA C 1 1
17 70854 2 1 13 ALA CA C -6.880 -21.685 -8.548 1.00 . B B . 156 ALA CA 1 1
17 70855 2 1 13 ALA CB C -6.630 -21.947 -10.037 1.00 . B B . 156 ALA CB 1 1
17 70856 2 1 13 ALA H H -7.157 -23.790 -8.410 1.00 . B B . 156 ALA H 1 1
17 70857 2 1 13 ALA HA H -6.029 -21.127 -8.162 1.00 . B B . 156 ALA HA 1 1
17 70858 2 1 13 ALA HB1 H -7.461 -22.501 -10.472 1.00 . B B . 156 ALA HB1 1 1
17 70859 2 1 13 ALA HB2 H -6.531 -20.991 -10.547 1.00 . B B . 156 ALA HB2 1 1
17 70860 2 1 13 ALA HB3 H -5.707 -22.515 -10.166 1.00 . B B . 156 ALA HB3 1 1
17 70861 2 1 13 ALA N N -6.936 -22.971 -7.860 1.00 . B B . 156 ALA N 1 1
17 70862 2 1 13 ALA O O -9.255 -21.210 -8.738 1.00 . B B . 156 ALA O 1 1
17 70863 2 1 14 PHE C C -9.159 -17.707 -8.667 1.00 . B B . 157 PHE C 1 1
17 70864 2 1 14 PHE CA C -9.069 -18.681 -7.466 1.00 . B B . 157 PHE CA 1 1
17 70865 2 1 14 PHE CB C -8.824 -17.939 -6.139 1.00 . B B . 157 PHE CB 1 1
17 70866 2 1 14 PHE CD1 C -6.359 -17.307 -6.049 1.00 . B B . 157 PHE CD1 1 1
17 70867 2 1 14 PHE CD2 C -8.015 -15.552 -6.367 1.00 . B B . 157 PHE CD2 1 1
17 70868 2 1 14 PHE CE1 C -5.334 -16.346 -6.091 1.00 . B B . 157 PHE CE1 1 1
17 70869 2 1 14 PHE CE2 C -6.987 -14.593 -6.424 1.00 . B B . 157 PHE CE2 1 1
17 70870 2 1 14 PHE CG C -7.705 -16.912 -6.180 1.00 . B B . 157 PHE CG 1 1
17 70871 2 1 14 PHE CZ C -5.647 -14.987 -6.283 1.00 . B B . 157 PHE CZ 1 1
17 70872 2 1 14 PHE H H -7.074 -19.452 -7.369 1.00 . B B . 157 PHE H 1 1
17 70873 2 1 14 PHE HA H -10.026 -19.193 -7.387 1.00 . B B . 157 PHE HA 1 1
17 70874 2 1 14 PHE HB2 H -9.749 -17.434 -5.855 1.00 . B B . 157 PHE HB2 1 1
17 70875 2 1 14 PHE HB3 H -8.617 -18.665 -5.350 1.00 . B B . 157 PHE HB3 1 1
17 70876 2 1 14 PHE HD1 H -6.106 -18.349 -5.914 1.00 . B B . 157 PHE HD1 1 1
17 70877 2 1 14 PHE HD2 H -9.048 -15.248 -6.473 1.00 . B B . 157 PHE HD2 1 1
17 70878 2 1 14 PHE HE1 H -4.302 -16.650 -5.981 1.00 . B B . 157 PHE HE1 1 1
17 70879 2 1 14 PHE HE2 H -7.231 -13.550 -6.579 1.00 . B B . 157 PHE HE2 1 1
17 70880 2 1 14 PHE HZ H -4.856 -14.250 -6.320 1.00 . B B . 157 PHE HZ 1 1
17 70881 2 1 14 PHE N N -8.009 -19.687 -7.649 1.00 . B B . 157 PHE N 1 1
17 70882 2 1 14 PHE O O -8.376 -17.797 -9.610 1.00 . B B . 157 PHE O 1 1
17 70883 2 1 15 VAL C C -10.639 -14.314 -8.953 1.00 . B B . 158 VAL C 1 1
17 70884 2 1 15 VAL CA C -10.163 -15.626 -9.590 1.00 . B B . 158 VAL CA 1 1
17 70885 2 1 15 VAL CB C -11.001 -16.035 -10.826 1.00 . B B . 158 VAL CB 1 1
17 70886 2 1 15 VAL CG1 C -12.494 -16.174 -10.518 1.00 . B B . 158 VAL CG1 1 1
17 70887 2 1 15 VAL CG2 C -10.834 -15.082 -12.016 1.00 . B B . 158 VAL CG2 1 1
17 70888 2 1 15 VAL H H -10.728 -16.727 -7.838 1.00 . B B . 158 VAL H 1 1
17 70889 2 1 15 VAL HA H -9.148 -15.434 -9.932 1.00 . B B . 158 VAL HA 1 1
17 70890 2 1 15 VAL HB H -10.634 -17.005 -11.156 1.00 . B B . 158 VAL HB 1 1
17 70891 2 1 15 VAL HG11 H -13.034 -16.476 -11.415 1.00 . B B . 158 VAL HG11 1 1
17 70892 2 1 15 VAL HG12 H -12.645 -16.934 -9.753 1.00 . B B . 158 VAL HG12 1 1
17 70893 2 1 15 VAL HG13 H -12.904 -15.225 -10.189 1.00 . B B . 158 VAL HG13 1 1
17 70894 2 1 15 VAL HG21 H -9.779 -14.896 -12.201 1.00 . B B . 158 VAL HG21 1 1
17 70895 2 1 15 VAL HG22 H -11.267 -15.545 -12.905 1.00 . B B . 158 VAL HG22 1 1
17 70896 2 1 15 VAL HG23 H -11.348 -14.138 -11.839 1.00 . B B . 158 VAL HG23 1 1
17 70897 2 1 15 VAL N N -10.102 -16.747 -8.629 1.00 . B B . 158 VAL N 1 1
17 70898 2 1 15 VAL O O -11.357 -14.322 -7.943 1.00 . B B . 158 VAL O 1 1
17 70899 2 1 16 VAL C C -12.224 -11.668 -9.131 1.00 . B B . 159 VAL C 1 1
17 70900 2 1 16 VAL CA C -10.701 -11.822 -9.165 1.00 . B B . 159 VAL CA 1 1
17 70901 2 1 16 VAL CB C -10.019 -10.747 -10.042 1.00 . B B . 159 VAL CB 1 1
17 70902 2 1 16 VAL CG1 C -10.195 -10.947 -11.555 1.00 . B B . 159 VAL CG1 1 1
17 70903 2 1 16 VAL CG2 C -10.500 -9.336 -9.690 1.00 . B B . 159 VAL CG2 1 1
17 70904 2 1 16 VAL H H -9.642 -13.270 -10.321 1.00 . B B . 159 VAL H 1 1
17 70905 2 1 16 VAL HA H -10.357 -11.658 -8.140 1.00 . B B . 159 VAL HA 1 1
17 70906 2 1 16 VAL HB H -8.954 -10.795 -9.833 1.00 . B B . 159 VAL HB 1 1
17 70907 2 1 16 VAL HG11 H -9.810 -11.919 -11.864 1.00 . B B . 159 VAL HG11 1 1
17 70908 2 1 16 VAL HG12 H -11.243 -10.861 -11.840 1.00 . B B . 159 VAL HG12 1 1
17 70909 2 1 16 VAL HG13 H -9.628 -10.183 -12.088 1.00 . B B . 159 VAL HG13 1 1
17 70910 2 1 16 VAL HG21 H -10.427 -9.179 -8.614 1.00 . B B . 159 VAL HG21 1 1
17 70911 2 1 16 VAL HG22 H -9.869 -8.603 -10.192 1.00 . B B . 159 VAL HG22 1 1
17 70912 2 1 16 VAL HG23 H -11.534 -9.185 -10.006 1.00 . B B . 159 VAL HG23 1 1
17 70913 2 1 16 VAL N N -10.293 -13.184 -9.554 1.00 . B B . 159 VAL N 1 1
17 70914 2 1 16 VAL O O -12.760 -11.135 -8.166 1.00 . B B . 159 VAL O 1 1
17 70915 2 1 17 ASP C C -15.106 -12.890 -9.083 1.00 . B B . 160 ASP C 1 1
17 70916 2 1 17 ASP CA C -14.403 -12.109 -10.218 1.00 . B B . 160 ASP CA 1 1
17 70917 2 1 17 ASP CB C -14.842 -12.638 -11.590 1.00 . B B . 160 ASP CB 1 1
17 70918 2 1 17 ASP CG C -16.350 -12.396 -11.844 1.00 . B B . 160 ASP CG 1 1
17 70919 2 1 17 ASP H H -12.430 -12.588 -10.906 1.00 . B B . 160 ASP H 1 1
17 70920 2 1 17 ASP HA H -14.711 -11.067 -10.135 1.00 . B B . 160 ASP HA 1 1
17 70921 2 1 17 ASP HB2 H -14.281 -12.120 -12.364 1.00 . B B . 160 ASP HB2 1 1
17 70922 2 1 17 ASP HB3 H -14.609 -13.696 -11.660 1.00 . B B . 160 ASP HB3 1 1
17 70923 2 1 17 ASP N N -12.939 -12.179 -10.142 1.00 . B B . 160 ASP N 1 1
17 70924 2 1 17 ASP O O -16.214 -12.542 -8.668 1.00 . B B . 160 ASP O 1 1
17 70925 2 1 17 ASP OD1 O -16.759 -11.243 -12.008 1.00 . B B . 160 ASP OD1 1 1
17 70926 2 1 17 ASP OD2 O -17.114 -13.410 -11.921 1.00 . B B . 160 ASP OD2 1 1
17 70927 2 1 18 GLU C C -14.556 -13.862 -6.077 1.00 . B B . 161 GLU C 1 1
17 70928 2 1 18 GLU CA C -14.870 -14.661 -7.348 1.00 . B B . 161 GLU CA 1 1
17 70929 2 1 18 GLU CB C -14.221 -16.055 -7.343 1.00 . B B . 161 GLU CB 1 1
17 70930 2 1 18 GLU CD C -14.308 -18.333 -6.247 1.00 . B B . 161 GLU CD 1 1
17 70931 2 1 18 GLU CG C -14.368 -16.812 -6.020 1.00 . B B . 161 GLU CG 1 1
17 70932 2 1 18 GLU H H -13.501 -14.070 -8.879 1.00 . B B . 161 GLU H 1 1
17 70933 2 1 18 GLU HA H -15.947 -14.790 -7.371 1.00 . B B . 161 GLU HA 1 1
17 70934 2 1 18 GLU HB2 H -14.688 -16.630 -8.147 1.00 . B B . 161 GLU HB2 1 1
17 70935 2 1 18 GLU HB3 H -13.158 -15.966 -7.559 1.00 . B B . 161 GLU HB3 1 1
17 70936 2 1 18 GLU HG2 H -13.559 -16.497 -5.359 1.00 . B B . 161 GLU HG2 1 1
17 70937 2 1 18 GLU HG3 H -15.311 -16.545 -5.548 1.00 . B B . 161 GLU HG3 1 1
17 70938 2 1 18 GLU N N -14.440 -13.912 -8.531 1.00 . B B . 161 GLU N 1 1
17 70939 2 1 18 GLU O O -15.467 -13.510 -5.334 1.00 . B B . 161 GLU O 1 1
17 70940 2 1 18 GLU OE1 O -15.376 -18.990 -6.278 1.00 . B B . 161 GLU OE1 1 1
17 70941 2 1 18 GLU OE2 O -13.194 -18.884 -6.394 1.00 . B B . 161 GLU OE2 1 1
17 70942 2 1 19 VAL C C -13.590 -11.422 -4.500 1.00 . B B . 162 VAL C 1 1
17 70943 2 1 19 VAL CA C -12.792 -12.723 -4.678 1.00 . B B . 162 VAL CA 1 1
17 70944 2 1 19 VAL CB C -11.288 -12.449 -4.871 1.00 . B B . 162 VAL CB 1 1
17 70945 2 1 19 VAL CG1 C -10.717 -11.347 -3.972 1.00 . B B . 162 VAL CG1 1 1
17 70946 2 1 19 VAL CG2 C -10.524 -13.727 -4.546 1.00 . B B . 162 VAL CG2 1 1
17 70947 2 1 19 VAL H H -12.597 -13.851 -6.513 1.00 . B B . 162 VAL H 1 1
17 70948 2 1 19 VAL HA H -12.962 -13.303 -3.760 1.00 . B B . 162 VAL HA 1 1
17 70949 2 1 19 VAL HB H -11.098 -12.180 -5.898 1.00 . B B . 162 VAL HB 1 1
17 70950 2 1 19 VAL HG11 H -9.646 -11.261 -4.132 1.00 . B B . 162 VAL HG11 1 1
17 70951 2 1 19 VAL HG12 H -11.156 -10.394 -4.226 1.00 . B B . 162 VAL HG12 1 1
17 70952 2 1 19 VAL HG13 H -10.902 -11.555 -2.923 1.00 . B B . 162 VAL HG13 1 1
17 70953 2 1 19 VAL HG21 H -9.448 -13.564 -4.677 1.00 . B B . 162 VAL HG21 1 1
17 70954 2 1 19 VAL HG22 H -10.707 -14.056 -3.516 1.00 . B B . 162 VAL HG22 1 1
17 70955 2 1 19 VAL HG23 H -10.828 -14.540 -5.215 1.00 . B B . 162 VAL HG23 1 1
17 70956 2 1 19 VAL N N -13.284 -13.531 -5.827 1.00 . B B . 162 VAL N 1 1
17 70957 2 1 19 VAL O O -14.005 -11.093 -3.385 1.00 . B B . 162 VAL O 1 1
17 70958 2 1 20 SER C C -16.176 -9.733 -5.309 1.00 . B B . 163 SER C 1 1
17 70959 2 1 20 SER CA C -14.694 -9.507 -5.649 1.00 . B B . 163 SER CA 1 1
17 70960 2 1 20 SER CB C -14.574 -8.880 -7.043 1.00 . B B . 163 SER CB 1 1
17 70961 2 1 20 SER H H -13.497 -11.081 -6.473 1.00 . B B . 163 SER H 1 1
17 70962 2 1 20 SER HA H -14.294 -8.793 -4.927 1.00 . B B . 163 SER HA 1 1
17 70963 2 1 20 SER HB2 H -13.521 -8.844 -7.322 1.00 . B B . 163 SER HB2 1 1
17 70964 2 1 20 SER HB3 H -15.105 -9.505 -7.763 1.00 . B B . 163 SER HB3 1 1
17 70965 2 1 20 SER HG H -15.994 -7.573 -6.723 1.00 . B B . 163 SER HG 1 1
17 70966 2 1 20 SER N N -13.875 -10.723 -5.601 1.00 . B B . 163 SER N 1 1
17 70967 2 1 20 SER O O -16.899 -8.759 -5.128 1.00 . B B . 163 SER O 1 1
17 70968 2 1 20 SER OG O -15.085 -7.558 -7.079 1.00 . B B . 163 SER OG 1 1
17 70969 2 1 21 ASN C C -17.986 -11.965 -3.317 1.00 . B B . 164 ASN C 1 1
17 70970 2 1 21 ASN CA C -17.981 -11.367 -4.743 1.00 . B B . 164 ASN CA 1 1
17 70971 2 1 21 ASN CB C -18.583 -12.327 -5.782 1.00 . B B . 164 ASN CB 1 1
17 70972 2 1 21 ASN CG C -20.034 -12.660 -5.478 1.00 . B B . 164 ASN CG 1 1
17 70973 2 1 21 ASN H H -15.992 -11.730 -5.401 1.00 . B B . 164 ASN H 1 1
17 70974 2 1 21 ASN HA H -18.609 -10.472 -4.709 1.00 . B B . 164 ASN HA 1 1
17 70975 2 1 21 ASN HB2 H -18.543 -11.860 -6.766 1.00 . B B . 164 ASN HB2 1 1
17 70976 2 1 21 ASN HB3 H -18.000 -13.248 -5.823 1.00 . B B . 164 ASN HB3 1 1
17 70977 2 1 21 ASN HD21 H -19.622 -14.592 -5.016 1.00 . B B . 164 ASN HD21 1 1
17 70978 2 1 21 ASN HD22 H -21.303 -14.082 -4.909 1.00 . B B . 164 ASN HD22 1 1
17 70979 2 1 21 ASN N N -16.640 -10.981 -5.190 1.00 . B B . 164 ASN N 1 1
17 70980 2 1 21 ASN ND2 N -20.332 -13.877 -5.100 1.00 . B B . 164 ASN ND2 1 1
17 70981 2 1 21 ASN O O -18.928 -11.711 -2.565 1.00 . B B . 164 ASN O 1 1
17 70982 2 1 21 ASN OD1 O -20.923 -11.819 -5.587 1.00 . B B . 164 ASN OD1 1 1
17 70983 2 1 22 ILE C C -16.842 -11.916 -0.560 1.00 . B B . 165 ILE C 1 1
17 70984 2 1 22 ILE CA C -16.682 -13.105 -1.511 1.00 . B B . 165 ILE CA 1 1
17 70985 2 1 22 ILE CB C -15.306 -13.796 -1.292 1.00 . B B . 165 ILE CB 1 1
17 70986 2 1 22 ILE CD1 C -13.819 -15.775 -2.111 1.00 . B B . 165 ILE CD1 1 1
17 70987 2 1 22 ILE CG1 C -15.103 -14.955 -2.290 1.00 . B B . 165 ILE CG1 1 1
17 70988 2 1 22 ILE CG2 C -15.214 -14.337 0.151 1.00 . B B . 165 ILE CG2 1 1
17 70989 2 1 22 ILE H H -16.217 -12.922 -3.598 1.00 . B B . 165 ILE H 1 1
17 70990 2 1 22 ILE HA H -17.451 -13.833 -1.262 1.00 . B B . 165 ILE HA 1 1
17 70991 2 1 22 ILE HB H -14.505 -13.068 -1.437 1.00 . B B . 165 ILE HB 1 1
17 70992 2 1 22 ILE HD11 H -12.955 -15.112 -2.138 1.00 . B B . 165 ILE HD11 1 1
17 70993 2 1 22 ILE HD12 H -13.838 -16.318 -1.168 1.00 . B B . 165 ILE HD12 1 1
17 70994 2 1 22 ILE HD13 H -13.734 -16.497 -2.922 1.00 . B B . 165 ILE HD13 1 1
17 70995 2 1 22 ILE HG12 H -15.972 -15.610 -2.266 1.00 . B B . 165 ILE HG12 1 1
17 70996 2 1 22 ILE HG13 H -15.050 -14.541 -3.283 1.00 . B B . 165 ILE HG13 1 1
17 70997 2 1 22 ILE HG21 H -15.925 -15.153 0.296 1.00 . B B . 165 ILE HG21 1 1
17 70998 2 1 22 ILE HG22 H -14.207 -14.698 0.360 1.00 . B B . 165 ILE HG22 1 1
17 70999 2 1 22 ILE HG23 H -15.426 -13.559 0.880 1.00 . B B . 165 ILE HG23 1 1
17 71000 2 1 22 ILE N N -16.912 -12.673 -2.906 1.00 . B B . 165 ILE N 1 1
17 71001 2 1 22 ILE O O -17.522 -12.023 0.456 1.00 . B B . 165 ILE O 1 1
17 71002 2 1 23 VAL C C -17.862 -9.104 0.118 1.00 . B B . 166 VAL C 1 1
17 71003 2 1 23 VAL CA C -16.402 -9.547 -0.078 1.00 . B B . 166 VAL CA 1 1
17 71004 2 1 23 VAL CB C -15.486 -8.423 -0.589 1.00 . B B . 166 VAL CB 1 1
17 71005 2 1 23 VAL CG1 C -16.036 -7.745 -1.845 1.00 . B B . 166 VAL CG1 1 1
17 71006 2 1 23 VAL CG2 C -15.284 -7.359 0.491 1.00 . B B . 166 VAL CG2 1 1
17 71007 2 1 23 VAL H H -15.707 -10.739 -1.750 1.00 . B B . 166 VAL H 1 1
17 71008 2 1 23 VAL HA H -16.046 -9.815 0.916 1.00 . B B . 166 VAL HA 1 1
17 71009 2 1 23 VAL HB H -14.514 -8.855 -0.822 1.00 . B B . 166 VAL HB 1 1
17 71010 2 1 23 VAL HG11 H -15.259 -7.134 -2.298 1.00 . B B . 166 VAL HG11 1 1
17 71011 2 1 23 VAL HG12 H -16.342 -8.495 -2.571 1.00 . B B . 166 VAL HG12 1 1
17 71012 2 1 23 VAL HG13 H -16.884 -7.106 -1.576 1.00 . B B . 166 VAL HG13 1 1
17 71013 2 1 23 VAL HG21 H -16.215 -6.818 0.651 1.00 . B B . 166 VAL HG21 1 1
17 71014 2 1 23 VAL HG22 H -14.966 -7.823 1.425 1.00 . B B . 166 VAL HG22 1 1
17 71015 2 1 23 VAL HG23 H -14.518 -6.652 0.177 1.00 . B B . 166 VAL HG23 1 1
17 71016 2 1 23 VAL N N -16.271 -10.755 -0.904 1.00 . B B . 166 VAL N 1 1
17 71017 2 1 23 VAL O O -18.254 -8.829 1.248 1.00 . B B . 166 VAL O 1 1
17 71018 2 1 24 LYS C C -20.911 -9.656 0.003 1.00 . B B . 167 LYS C 1 1
17 71019 2 1 24 LYS CA C -20.102 -8.661 -0.820 1.00 . B B . 167 LYS CA 1 1
17 71020 2 1 24 LYS CB C -20.770 -8.440 -2.188 1.00 . B B . 167 LYS CB 1 1
17 71021 2 1 24 LYS CD C -19.489 -7.292 -4.066 1.00 . B B . 167 LYS CD 1 1
17 71022 2 1 24 LYS CE C -18.387 -6.236 -4.155 1.00 . B B . 167 LYS CE 1 1
17 71023 2 1 24 LYS CG C -20.363 -7.097 -2.822 1.00 . B B . 167 LYS CG 1 1
17 71024 2 1 24 LYS H H -18.343 -9.427 -1.822 1.00 . B B . 167 LYS H 1 1
17 71025 2 1 24 LYS HA H -20.140 -7.719 -0.274 1.00 . B B . 167 LYS HA 1 1
17 71026 2 1 24 LYS HB2 H -20.545 -9.277 -2.850 1.00 . B B . 167 LYS HB2 1 1
17 71027 2 1 24 LYS HB3 H -21.851 -8.418 -2.046 1.00 . B B . 167 LYS HB3 1 1
17 71028 2 1 24 LYS HD2 H -19.003 -8.262 -4.005 1.00 . B B . 167 LYS HD2 1 1
17 71029 2 1 24 LYS HD3 H -20.110 -7.284 -4.966 1.00 . B B . 167 LYS HD3 1 1
17 71030 2 1 24 LYS HE2 H -17.875 -6.208 -3.187 1.00 . B B . 167 LYS HE2 1 1
17 71031 2 1 24 LYS HE3 H -17.670 -6.575 -4.909 1.00 . B B . 167 LYS HE3 1 1
17 71032 2 1 24 LYS HG2 H -21.262 -6.549 -3.108 1.00 . B B . 167 LYS HG2 1 1
17 71033 2 1 24 LYS HG3 H -19.829 -6.495 -2.086 1.00 . B B . 167 LYS HG3 1 1
17 71034 2 1 24 LYS HZ1 H -19.395 -4.919 -5.411 1.00 . B B . 167 LYS HZ1 1 1
17 71035 2 1 24 LYS HZ2 H -18.169 -4.217 -4.601 1.00 . B B . 167 LYS HZ2 1 1
17 71036 2 1 24 LYS HZ3 H -19.572 -4.548 -3.827 1.00 . B B . 167 LYS HZ3 1 1
17 71037 2 1 24 LYS N N -18.693 -9.076 -0.940 1.00 . B B . 167 LYS N 1 1
17 71038 2 1 24 LYS NZ N -18.917 -4.892 -4.518 1.00 . B B . 167 LYS NZ 1 1
17 71039 2 1 24 LYS O O -21.595 -9.246 0.941 1.00 . B B . 167 LYS O 1 1
17 71040 2 1 25 GLU C C -21.164 -12.064 1.901 1.00 . B B . 168 GLU C 1 1
17 71041 2 1 25 GLU CA C -21.592 -11.966 0.423 1.00 . B B . 168 GLU CA 1 1
17 71042 2 1 25 GLU CB C -21.586 -13.319 -0.313 1.00 . B B . 168 GLU CB 1 1
17 71043 2 1 25 GLU CD C -20.467 -15.450 0.524 1.00 . B B . 168 GLU CD 1 1
17 71044 2 1 25 GLU CG C -20.285 -14.133 -0.260 1.00 . B B . 168 GLU CG 1 1
17 71045 2 1 25 GLU H H -20.231 -11.214 -1.096 1.00 . B B . 168 GLU H 1 1
17 71046 2 1 25 GLU HA H -22.633 -11.636 0.435 1.00 . B B . 168 GLU HA 1 1
17 71047 2 1 25 GLU HB2 H -22.403 -13.921 0.087 1.00 . B B . 168 GLU HB2 1 1
17 71048 2 1 25 GLU HB3 H -21.816 -13.129 -1.359 1.00 . B B . 168 GLU HB3 1 1
17 71049 2 1 25 GLU HG2 H -19.972 -14.355 -1.283 1.00 . B B . 168 GLU HG2 1 1
17 71050 2 1 25 GLU HG3 H -19.494 -13.541 0.193 1.00 . B B . 168 GLU HG3 1 1
17 71051 2 1 25 GLU N N -20.831 -10.949 -0.319 1.00 . B B . 168 GLU N 1 1
17 71052 2 1 25 GLU O O -22.015 -12.254 2.772 1.00 . B B . 168 GLU O 1 1
17 71053 2 1 25 GLU OE1 O -20.317 -15.457 1.763 1.00 . B B . 168 GLU OE1 1 1
17 71054 2 1 25 GLU OE2 O -20.769 -16.497 -0.111 1.00 . B B . 168 GLU OE2 1 1
17 71055 2 1 26 ALA C C -19.842 -10.526 4.330 1.00 . B B . 169 ALA C 1 1
17 71056 2 1 26 ALA CA C -19.371 -11.783 3.575 1.00 . B B . 169 ALA CA 1 1
17 71057 2 1 26 ALA CB C -17.843 -11.879 3.562 1.00 . B B . 169 ALA CB 1 1
17 71058 2 1 26 ALA H H -19.222 -11.687 1.450 1.00 . B B . 169 ALA H 1 1
17 71059 2 1 26 ALA HA H -19.752 -12.650 4.117 1.00 . B B . 169 ALA HA 1 1
17 71060 2 1 26 ALA HB1 H -17.480 -11.886 4.591 1.00 . B B . 169 ALA HB1 1 1
17 71061 2 1 26 ALA HB2 H -17.524 -12.802 3.069 1.00 . B B . 169 ALA HB2 1 1
17 71062 2 1 26 ALA HB3 H -17.418 -11.021 3.039 1.00 . B B . 169 ALA HB3 1 1
17 71063 2 1 26 ALA N N -19.881 -11.835 2.208 1.00 . B B . 169 ALA N 1 1
17 71064 2 1 26 ALA O O -20.275 -10.643 5.476 1.00 . B B . 169 ALA O 1 1
17 71065 2 1 27 ILE C C -21.803 -8.260 4.636 1.00 . B B . 170 ILE C 1 1
17 71066 2 1 27 ILE CA C -20.321 -8.100 4.309 1.00 . B B . 170 ILE CA 1 1
17 71067 2 1 27 ILE CB C -20.057 -6.832 3.460 1.00 . B B . 170 ILE CB 1 1
17 71068 2 1 27 ILE CD1 C -18.159 -5.590 2.261 1.00 . B B . 170 ILE CD1 1 1
17 71069 2 1 27 ILE CG1 C -18.551 -6.496 3.427 1.00 . B B . 170 ILE CG1 1 1
17 71070 2 1 27 ILE CG2 C -20.832 -5.626 4.039 1.00 . B B . 170 ILE CG2 1 1
17 71071 2 1 27 ILE H H -19.405 -9.297 2.769 1.00 . B B . 170 ILE H 1 1
17 71072 2 1 27 ILE HA H -19.816 -7.968 5.260 1.00 . B B . 170 ILE HA 1 1
17 71073 2 1 27 ILE HB H -20.408 -7.009 2.445 1.00 . B B . 170 ILE HB 1 1
17 71074 2 1 27 ILE HD11 H -17.079 -5.460 2.256 1.00 . B B . 170 ILE HD11 1 1
17 71075 2 1 27 ILE HD12 H -18.468 -6.053 1.316 1.00 . B B . 170 ILE HD12 1 1
17 71076 2 1 27 ILE HD13 H -18.616 -4.612 2.381 1.00 . B B . 170 ILE HD13 1 1
17 71077 2 1 27 ILE HG12 H -18.259 -6.022 4.365 1.00 . B B . 170 ILE HG12 1 1
17 71078 2 1 27 ILE HG13 H -17.977 -7.407 3.306 1.00 . B B . 170 ILE HG13 1 1
17 71079 2 1 27 ILE HG21 H -20.668 -5.536 5.114 1.00 . B B . 170 ILE HG21 1 1
17 71080 2 1 27 ILE HG22 H -20.518 -4.696 3.569 1.00 . B B . 170 ILE HG22 1 1
17 71081 2 1 27 ILE HG23 H -21.898 -5.745 3.849 1.00 . B B . 170 ILE HG23 1 1
17 71082 2 1 27 ILE N N -19.801 -9.335 3.702 1.00 . B B . 170 ILE N 1 1
17 71083 2 1 27 ILE O O -22.186 -8.116 5.787 1.00 . B B . 170 ILE O 1 1
17 71084 2 1 28 GLU C C -24.501 -9.816 4.864 1.00 . B B . 171 GLU C 1 1
17 71085 2 1 28 GLU CA C -24.101 -8.694 3.890 1.00 . B B . 171 GLU CA 1 1
17 71086 2 1 28 GLU CB C -24.842 -8.864 2.561 1.00 . B B . 171 GLU CB 1 1
17 71087 2 1 28 GLU CD C -25.441 -7.795 0.287 1.00 . B B . 171 GLU CD 1 1
17 71088 2 1 28 GLU CG C -24.640 -7.676 1.603 1.00 . B B . 171 GLU CG 1 1
17 71089 2 1 28 GLU H H -22.265 -8.674 2.721 1.00 . B B . 171 GLU H 1 1
17 71090 2 1 28 GLU HA H -24.457 -7.784 4.374 1.00 . B B . 171 GLU HA 1 1
17 71091 2 1 28 GLU HB2 H -24.516 -9.798 2.097 1.00 . B B . 171 GLU HB2 1 1
17 71092 2 1 28 GLU HB3 H -25.903 -8.926 2.796 1.00 . B B . 171 GLU HB3 1 1
17 71093 2 1 28 GLU HG2 H -24.943 -6.765 2.124 1.00 . B B . 171 GLU HG2 1 1
17 71094 2 1 28 GLU HG3 H -23.581 -7.577 1.361 1.00 . B B . 171 GLU HG3 1 1
17 71095 2 1 28 GLU N N -22.650 -8.580 3.657 1.00 . B B . 171 GLU N 1 1
17 71096 2 1 28 GLU O O -25.521 -9.699 5.546 1.00 . B B . 171 GLU O 1 1
17 71097 2 1 28 GLU OE1 O -25.922 -8.897 -0.074 1.00 . B B . 171 GLU OE1 1 1
17 71098 2 1 28 GLU OE2 O -25.594 -6.764 -0.415 1.00 . B B . 171 GLU OE2 1 1
17 71099 2 1 29 SER C C -23.479 -11.197 7.457 1.00 . B B . 172 SER C 1 1
17 71100 2 1 29 SER CA C -23.797 -11.835 6.090 1.00 . B B . 172 SER CA 1 1
17 71101 2 1 29 SER CB C -22.889 -13.030 5.793 1.00 . B B . 172 SER CB 1 1
17 71102 2 1 29 SER H H -22.888 -10.927 4.372 1.00 . B B . 172 SER H 1 1
17 71103 2 1 29 SER HA H -24.819 -12.202 6.121 1.00 . B B . 172 SER HA 1 1
17 71104 2 1 29 SER HB2 H -23.134 -13.421 4.803 1.00 . B B . 172 SER HB2 1 1
17 71105 2 1 29 SER HB3 H -21.852 -12.701 5.773 1.00 . B B . 172 SER HB3 1 1
17 71106 2 1 29 SER HG H -23.908 -14.485 6.613 1.00 . B B . 172 SER HG 1 1
17 71107 2 1 29 SER N N -23.680 -10.862 5.002 1.00 . B B . 172 SER N 1 1
17 71108 2 1 29 SER O O -24.275 -11.299 8.394 1.00 . B B . 172 SER O 1 1
17 71109 2 1 29 SER OG O -23.039 -14.058 6.755 1.00 . B B . 172 SER OG 1 1
17 71110 2 1 30 ALA C C -22.785 -8.575 9.181 1.00 . B B . 173 ALA C 1 1
17 71111 2 1 30 ALA CA C -21.906 -9.785 8.791 1.00 . B B . 173 ALA CA 1 1
17 71112 2 1 30 ALA CB C -20.446 -9.371 8.590 1.00 . B B . 173 ALA CB 1 1
17 71113 2 1 30 ALA H H -21.747 -10.434 6.763 1.00 . B B . 173 ALA H 1 1
17 71114 2 1 30 ALA HA H -21.944 -10.496 9.619 1.00 . B B . 173 ALA HA 1 1
17 71115 2 1 30 ALA HB1 H -20.376 -8.655 7.775 1.00 . B B . 173 ALA HB1 1 1
17 71116 2 1 30 ALA HB2 H -20.073 -8.913 9.504 1.00 . B B . 173 ALA HB2 1 1
17 71117 2 1 30 ALA HB3 H -19.840 -10.248 8.356 1.00 . B B . 173 ALA HB3 1 1
17 71118 2 1 30 ALA N N -22.351 -10.489 7.576 1.00 . B B . 173 ALA N 1 1
17 71119 2 1 30 ALA O O -22.843 -8.236 10.371 1.00 . B B . 173 ALA O 1 1
17 71120 2 1 31 ILE C C -25.565 -7.189 9.472 1.00 . B B . 174 ILE C 1 1
17 71121 2 1 31 ILE CA C -24.445 -6.829 8.450 1.00 . B B . 174 ILE CA 1 1
17 71122 2 1 31 ILE CB C -25.015 -6.318 7.090 1.00 . B B . 174 ILE CB 1 1
17 71123 2 1 31 ILE CD1 C -24.323 -4.847 5.061 1.00 . B B . 174 ILE CD1 1 1
17 71124 2 1 31 ILE CG1 C -23.970 -5.385 6.447 1.00 . B B . 174 ILE CG1 1 1
17 71125 2 1 31 ILE CG2 C -26.368 -5.596 7.279 1.00 . B B . 174 ILE CG2 1 1
17 71126 2 1 31 ILE H H -23.289 -8.214 7.299 1.00 . B B . 174 ILE H 1 1
17 71127 2 1 31 ILE HA H -23.900 -6.001 8.937 1.00 . B B . 174 ILE HA 1 1
17 71128 2 1 31 ILE HB H -25.191 -7.185 6.455 1.00 . B B . 174 ILE HB 1 1
17 71129 2 1 31 ILE HD11 H -25.194 -4.202 5.106 1.00 . B B . 174 ILE HD11 1 1
17 71130 2 1 31 ILE HD12 H -23.499 -4.240 4.691 1.00 . B B . 174 ILE HD12 1 1
17 71131 2 1 31 ILE HD13 H -24.508 -5.644 4.353 1.00 . B B . 174 ILE HD13 1 1
17 71132 2 1 31 ILE HG12 H -23.846 -4.539 7.093 1.00 . B B . 174 ILE HG12 1 1
17 71133 2 1 31 ILE HG13 H -23.008 -5.877 6.408 1.00 . B B . 174 ILE HG13 1 1
17 71134 2 1 31 ILE HG21 H -26.729 -5.225 6.328 1.00 . B B . 174 ILE HG21 1 1
17 71135 2 1 31 ILE HG22 H -27.132 -6.279 7.669 1.00 . B B . 174 ILE HG22 1 1
17 71136 2 1 31 ILE HG23 H -26.265 -4.764 7.982 1.00 . B B . 174 ILE HG23 1 1
17 71137 2 1 31 ILE N N -23.493 -7.950 8.254 1.00 . B B . 174 ILE N 1 1
17 71138 2 1 31 ILE O O -26.047 -6.313 10.186 1.00 . B B . 174 ILE O 1 1
17 71139 2 1 32 GLY C C -27.242 -8.641 11.782 1.00 . B B . 175 GLY C 1 1
17 71140 2 1 32 GLY CA C -26.979 -9.087 10.318 1.00 . B B . 175 GLY CA 1 1
17 71141 2 1 32 GLY H H -25.460 -9.049 8.862 1.00 . B B . 175 GLY H 1 1
17 71142 2 1 32 GLY HA2 H -27.902 -8.946 9.829 1.00 . B B . 175 GLY HA2 1 1
17 71143 2 1 32 GLY HA3 H -26.828 -10.130 10.364 1.00 . B B . 175 GLY HA3 1 1
17 71144 2 1 32 GLY N N -25.917 -8.475 9.536 1.00 . B B . 175 GLY N 1 1
17 71145 2 1 32 GLY O O -28.310 -9.036 12.367 1.00 . B B . 175 GLY O 1 1
17 71146 2 1 33 GLY C C -27.715 -6.580 14.107 1.00 . B B . 176 GLY C 1 1
17 71147 2 1 33 GLY CA C -26.449 -7.366 13.794 1.00 . B B . 176 GLY CA 1 1
17 71148 2 1 33 GLY H H -25.549 -7.598 11.847 1.00 . B B . 176 GLY H 1 1
17 71149 2 1 33 GLY HA2 H -26.391 -8.204 14.456 1.00 . B B . 176 GLY HA2 1 1
17 71150 2 1 33 GLY HA3 H -25.616 -6.722 13.937 1.00 . B B . 176 GLY HA3 1 1
17 71151 2 1 33 GLY N N -26.357 -7.910 12.417 1.00 . B B . 176 GLY N 1 1
17 71152 2 1 33 GLY O O -28.218 -6.685 15.212 1.00 . B B . 176 GLY O 1 1
17 71153 2 1 34 ASN C C -30.218 -4.560 12.202 1.00 . B B . 177 ASN C 1 1
17 71154 2 1 34 ASN CA C -29.367 -4.811 13.480 1.00 . B B . 177 ASN CA 1 1
17 71155 2 1 34 ASN CB C -28.833 -3.509 14.145 1.00 . B B . 177 ASN CB 1 1
17 71156 2 1 34 ASN CG C -29.811 -2.924 15.150 1.00 . B B . 177 ASN CG 1 1
17 71157 2 1 34 ASN H H -27.769 -5.680 12.299 1.00 . B B . 177 ASN H 1 1
17 71158 2 1 34 ASN HA H -30.028 -5.326 14.178 1.00 . B B . 177 ASN HA 1 1
17 71159 2 1 34 ASN HB2 H -27.905 -3.731 14.647 1.00 . B B . 177 ASN HB2 1 1
17 71160 2 1 34 ASN HB3 H -28.625 -2.783 13.375 1.00 . B B . 177 ASN HB3 1 1
17 71161 2 1 34 ASN HD21 H -28.308 -2.416 16.452 1.00 . B B . 177 ASN HD21 1 1
17 71162 2 1 34 ASN HD22 H -29.954 -2.015 16.924 1.00 . B B . 177 ASN HD22 1 1
17 71163 2 1 34 ASN N N -28.214 -5.717 13.213 1.00 . B B . 177 ASN N 1 1
17 71164 2 1 34 ASN ND2 N -29.289 -2.407 16.276 1.00 . B B . 177 ASN ND2 1 1
17 71165 2 1 34 ASN O O -30.062 -5.236 11.180 1.00 . B B . 177 ASN O 1 1
17 71166 2 1 34 ASN OD1 O -30.988 -2.861 14.986 1.00 . B B . 177 ASN OD1 1 1
17 71167 2 1 35 ALA C C -30.904 -2.301 10.129 1.00 . B B . 178 ALA C 1 1
17 71168 2 1 35 ALA CA C -31.849 -2.965 11.171 1.00 . B B . 178 ALA CA 1 1
17 71169 2 1 35 ALA CB C -32.851 -1.959 11.786 1.00 . B B . 178 ALA CB 1 1
17 71170 2 1 35 ALA H H -31.256 -3.152 13.163 1.00 . B B . 178 ALA H 1 1
17 71171 2 1 35 ALA HA H -32.422 -3.727 10.638 1.00 . B B . 178 ALA HA 1 1
17 71172 2 1 35 ALA HB1 H -33.486 -2.476 12.508 1.00 . B B . 178 ALA HB1 1 1
17 71173 2 1 35 ALA HB2 H -32.313 -1.149 12.289 1.00 . B B . 178 ALA HB2 1 1
17 71174 2 1 35 ALA HB3 H -33.497 -1.533 11.011 1.00 . B B . 178 ALA HB3 1 1
17 71175 2 1 35 ALA N N -31.125 -3.597 12.271 1.00 . B B . 178 ALA N 1 1
17 71176 2 1 35 ALA O O -29.688 -2.486 10.132 1.00 . B B . 178 ALA O 1 1
17 71177 2 1 36 TYR C C -29.875 0.238 8.461 1.00 . B B . 179 TYR C 1 1
17 71178 2 1 36 TYR CA C -30.769 -0.949 8.035 1.00 . B B . 179 TYR CA 1 1
17 71179 2 1 36 TYR CB C -31.821 -0.553 6.983 1.00 . B B . 179 TYR CB 1 1
17 71180 2 1 36 TYR CD1 C -33.201 -2.729 6.901 1.00 . B B . 179 TYR CD1 1 1
17 71181 2 1 36 TYR CD2 C -32.454 -1.716 4.816 1.00 . B B . 179 TYR CD2 1 1
17 71182 2 1 36 TYR CE1 C -33.823 -3.766 6.176 1.00 . B B . 179 TYR CE1 1 1
17 71183 2 1 36 TYR CE2 C -33.085 -2.745 4.090 1.00 . B B . 179 TYR CE2 1 1
17 71184 2 1 36 TYR CG C -32.498 -1.702 6.226 1.00 . B B . 179 TYR CG 1 1
17 71185 2 1 36 TYR CZ C -33.766 -3.778 4.766 1.00 . B B . 179 TYR CZ 1 1
17 71186 2 1 36 TYR H H -32.456 -1.371 9.264 1.00 . B B . 179 TYR H 1 1
17 71187 2 1 36 TYR HA H -30.127 -1.709 7.590 1.00 . B B . 179 TYR HA 1 1
17 71188 2 1 36 TYR HB2 H -32.599 0.050 7.459 1.00 . B B . 179 TYR HB2 1 1
17 71189 2 1 36 TYR HB3 H -31.329 0.089 6.251 1.00 . B B . 179 TYR HB3 1 1
17 71190 2 1 36 TYR HD1 H -33.285 -2.747 7.979 1.00 . B B . 179 TYR HD1 1 1
17 71191 2 1 36 TYR HD2 H -31.940 -0.927 4.280 1.00 . B B . 179 TYR HD2 1 1
17 71192 2 1 36 TYR HE1 H -34.347 -4.551 6.701 1.00 . B B . 179 TYR HE1 1 1
17 71193 2 1 36 TYR HE2 H -33.056 -2.753 3.012 1.00 . B B . 179 TYR HE2 1 1
17 71194 2 1 36 TYR HH H -34.798 -5.425 4.640 1.00 . B B . 179 TYR HH 1 1
17 71195 2 1 36 TYR N N -31.462 -1.532 9.187 1.00 . B B . 179 TYR N 1 1
17 71196 2 1 36 TYR O O -30.391 1.330 8.726 1.00 . B B . 179 TYR O 1 1
17 71197 2 1 36 TYR OH O -34.369 -4.773 4.059 1.00 . B B . 179 TYR OH 1 1
17 71198 2 1 37 GLN C C -26.460 1.358 8.032 1.00 . B B . 180 GLN C 1 1
17 71199 2 1 37 GLN CA C -27.576 1.043 9.052 1.00 . B B . 180 GLN CA 1 1
17 71200 2 1 37 GLN CB C -26.968 0.631 10.407 1.00 . B B . 180 GLN CB 1 1
17 71201 2 1 37 GLN CD C -27.520 0.291 12.870 1.00 . B B . 180 GLN CD 1 1
17 71202 2 1 37 GLN CG C -28.003 0.159 11.429 1.00 . B B . 180 GLN CG 1 1
17 71203 2 1 37 GLN H H -28.212 -0.890 8.350 1.00 . B B . 180 GLN H 1 1
17 71204 2 1 37 GLN HA H -28.106 1.985 9.230 1.00 . B B . 180 GLN HA 1 1
17 71205 2 1 37 GLN HB2 H -26.251 -0.179 10.273 1.00 . B B . 180 GLN HB2 1 1
17 71206 2 1 37 GLN HB3 H -26.440 1.491 10.811 1.00 . B B . 180 GLN HB3 1 1
17 71207 2 1 37 GLN HE21 H -28.521 2.033 13.180 1.00 . B B . 180 GLN HE21 1 1
17 71208 2 1 37 GLN HE22 H -27.590 1.389 14.533 1.00 . B B . 180 GLN HE22 1 1
17 71209 2 1 37 GLN HG2 H -28.928 0.722 11.300 1.00 . B B . 180 GLN HG2 1 1
17 71210 2 1 37 GLN HG3 H -28.192 -0.888 11.222 1.00 . B B . 180 GLN HG3 1 1
17 71211 2 1 37 GLN N N -28.556 0.041 8.557 1.00 . B B . 180 GLN N 1 1
17 71212 2 1 37 GLN NE2 N -27.914 1.328 13.577 1.00 . B B . 180 GLN NE2 1 1
17 71213 2 1 37 GLN O O -25.377 0.783 8.082 1.00 . B B . 180 GLN O 1 1
17 71214 2 1 37 GLN OE1 O -26.796 -0.542 13.399 1.00 . B B . 180 GLN OE1 1 1
17 71215 2 1 38 HIS C C -24.392 3.426 6.856 1.00 . B B . 181 HIS C 1 1
17 71216 2 1 38 HIS CA C -25.665 2.804 6.183 1.00 . B B . 181 HIS CA 1 1
17 71217 2 1 38 HIS CB C -26.306 3.789 5.188 1.00 . B B . 181 HIS CB 1 1
17 71218 2 1 38 HIS CD2 C -28.570 4.914 5.583 1.00 . B B . 181 HIS CD2 1 1
17 71219 2 1 38 HIS CE1 C -27.991 6.509 7.011 1.00 . B B . 181 HIS CE1 1 1
17 71220 2 1 38 HIS CG C -27.219 4.823 5.800 1.00 . B B . 181 HIS CG 1 1
17 71221 2 1 38 HIS H H -27.596 2.747 7.158 1.00 . B B . 181 HIS H 1 1
17 71222 2 1 38 HIS HA H -25.306 1.959 5.622 1.00 . B B . 181 HIS HA 1 1
17 71223 2 1 38 HIS HB2 H -25.528 4.296 4.617 1.00 . B B . 181 HIS HB2 1 1
17 71224 2 1 38 HIS HB3 H -26.885 3.205 4.482 1.00 . B B . 181 HIS HB3 1 1
17 71225 2 1 38 HIS HD1 H -25.928 6.026 7.028 1.00 . B B . 181 HIS HD1 1 1
17 71226 2 1 38 HIS HD2 H -29.160 4.270 4.936 1.00 . B B . 181 HIS HD2 1 1
17 71227 2 1 38 HIS HE1 H -28.047 7.347 7.691 1.00 . B B . 181 HIS HE1 1 1
17 71228 2 1 38 HIS HE2 H -29.996 6.291 6.395 1.00 . B B . 181 HIS HE2 1 1
17 71229 2 1 38 HIS N N -26.682 2.332 7.145 1.00 . B B . 181 HIS N 1 1
17 71230 2 1 38 HIS ND1 N -26.870 5.828 6.686 1.00 . B B . 181 HIS ND1 1 1
17 71231 2 1 38 HIS NE2 N -29.034 5.973 6.346 1.00 . B B . 181 HIS NE2 1 1
17 71232 2 1 38 HIS O O -23.324 3.470 6.233 1.00 . B B . 181 HIS O 1 1
17 71233 2 1 39 SER C C -22.416 3.389 9.507 1.00 . B B . 182 SER C 1 1
17 71234 2 1 39 SER CA C -23.385 4.429 8.909 1.00 . B B . 182 SER CA 1 1
17 71235 2 1 39 SER CB C -24.016 5.237 10.113 1.00 . B B . 182 SER CB 1 1
17 71236 2 1 39 SER H H -25.412 3.749 8.542 1.00 . B B . 182 SER H 1 1
17 71237 2 1 39 SER HA H -22.829 5.093 8.358 1.00 . B B . 182 SER HA 1 1
17 71238 2 1 39 SER HB2 H -23.226 5.501 10.817 1.00 . B B . 182 SER HB2 1 1
17 71239 2 1 39 SER HB3 H -24.422 6.157 9.696 1.00 . B B . 182 SER HB3 1 1
17 71240 2 1 39 SER HG H -25.420 5.019 11.437 1.00 . B B . 182 SER HG 1 1
17 71241 2 1 39 SER N N -24.479 3.873 8.106 1.00 . B B . 182 SER N 1 1
17 71242 2 1 39 SER O O -21.232 3.658 9.666 1.00 . B B . 182 SER O 1 1
17 71243 2 1 39 SER OG O -25.026 4.478 10.767 1.00 . B B . 182 SER OG 1 1
17 71244 2 1 40 LYS C C -20.966 0.547 9.411 1.00 . B B . 183 LYS C 1 1
17 71245 2 1 40 LYS CA C -22.088 1.020 10.321 1.00 . B B . 183 LYS CA 1 1
17 71246 2 1 40 LYS CB C -23.032 -0.147 10.615 1.00 . B B . 183 LYS CB 1 1
17 71247 2 1 40 LYS CD C -22.672 -0.275 13.109 1.00 . B B . 183 LYS CD 1 1
17 71248 2 1 40 LYS CE C -23.325 -0.888 14.343 1.00 . B B . 183 LYS CE 1 1
17 71249 2 1 40 LYS CG C -23.708 -0.116 11.987 1.00 . B B . 183 LYS CG 1 1
17 71250 2 1 40 LYS H H -23.865 1.997 9.568 1.00 . B B . 183 LYS H 1 1
17 71251 2 1 40 LYS HA H -21.621 1.352 11.250 1.00 . B B . 183 LYS HA 1 1
17 71252 2 1 40 LYS HB2 H -23.798 -0.189 9.847 1.00 . B B . 183 LYS HB2 1 1
17 71253 2 1 40 LYS HB3 H -22.459 -1.062 10.568 1.00 . B B . 183 LYS HB3 1 1
17 71254 2 1 40 LYS HD2 H -21.886 -0.947 12.772 1.00 . B B . 183 LYS HD2 1 1
17 71255 2 1 40 LYS HD3 H -22.243 0.703 13.342 1.00 . B B . 183 LYS HD3 1 1
17 71256 2 1 40 LYS HE2 H -24.312 -0.431 14.482 1.00 . B B . 183 LYS HE2 1 1
17 71257 2 1 40 LYS HE3 H -23.450 -1.959 14.142 1.00 . B B . 183 LYS HE3 1 1
17 71258 2 1 40 LYS HG2 H -24.267 0.814 12.119 1.00 . B B . 183 LYS HG2 1 1
17 71259 2 1 40 LYS HG3 H -24.406 -0.953 12.023 1.00 . B B . 183 LYS HG3 1 1
17 71260 2 1 40 LYS HZ1 H -22.922 -1.130 16.368 1.00 . B B . 183 LYS HZ1 1 1
17 71261 2 1 40 LYS HZ2 H -22.392 0.300 15.783 1.00 . B B . 183 LYS HZ2 1 1
17 71262 2 1 40 LYS HZ3 H -21.566 -1.079 15.447 1.00 . B B . 183 LYS HZ3 1 1
17 71263 2 1 40 LYS N N -22.887 2.146 9.766 1.00 . B B . 183 LYS N 1 1
17 71264 2 1 40 LYS NZ N -22.494 -0.686 15.562 1.00 . B B . 183 LYS NZ 1 1
17 71265 2 1 40 LYS O O -20.075 -0.155 9.897 1.00 . B B . 183 LYS O 1 1
17 71266 2 1 41 VAL C C -18.544 0.572 7.511 1.00 . B B . 184 VAL C 1 1
17 71267 2 1 41 VAL CA C -20.021 0.458 7.109 1.00 . B B . 184 VAL CA 1 1
17 71268 2 1 41 VAL CB C -20.317 1.143 5.761 1.00 . B B . 184 VAL CB 1 1
17 71269 2 1 41 VAL CG1 C -19.995 2.634 5.802 1.00 . B B . 184 VAL CG1 1 1
17 71270 2 1 41 VAL CG2 C -19.574 0.501 4.589 1.00 . B B . 184 VAL CG2 1 1
17 71271 2 1 41 VAL H H -21.753 1.484 7.847 1.00 . B B . 184 VAL H 1 1
17 71272 2 1 41 VAL HA H -20.207 -0.606 6.955 1.00 . B B . 184 VAL HA 1 1
17 71273 2 1 41 VAL HB H -21.384 1.036 5.566 1.00 . B B . 184 VAL HB 1 1
17 71274 2 1 41 VAL HG11 H -20.332 3.092 4.880 1.00 . B B . 184 VAL HG11 1 1
17 71275 2 1 41 VAL HG12 H -20.518 3.106 6.632 1.00 . B B . 184 VAL HG12 1 1
17 71276 2 1 41 VAL HG13 H -18.921 2.794 5.901 1.00 . B B . 184 VAL HG13 1 1
17 71277 2 1 41 VAL HG21 H -19.895 0.982 3.670 1.00 . B B . 184 VAL HG21 1 1
17 71278 2 1 41 VAL HG22 H -18.498 0.629 4.694 1.00 . B B . 184 VAL HG22 1 1
17 71279 2 1 41 VAL HG23 H -19.809 -0.562 4.537 1.00 . B B . 184 VAL HG23 1 1
17 71280 2 1 41 VAL N N -20.973 0.911 8.140 1.00 . B B . 184 VAL N 1 1
17 71281 2 1 41 VAL O O -17.765 -0.268 7.101 1.00 . B B . 184 VAL O 1 1
17 71282 2 1 42 ASN C C -16.336 0.435 9.685 1.00 . B B . 185 ASN C 1 1
17 71283 2 1 42 ASN CA C -16.796 1.675 8.895 1.00 . B B . 185 ASN CA 1 1
17 71284 2 1 42 ASN CB C -16.690 2.942 9.776 1.00 . B B . 185 ASN CB 1 1
17 71285 2 1 42 ASN CG C -16.484 4.229 8.995 1.00 . B B . 185 ASN CG 1 1
17 71286 2 1 42 ASN H H -18.893 2.130 8.716 1.00 . B B . 185 ASN H 1 1
17 71287 2 1 42 ASN HA H -16.104 1.768 8.055 1.00 . B B . 185 ASN HA 1 1
17 71288 2 1 42 ASN HB2 H -17.577 3.029 10.406 1.00 . B B . 185 ASN HB2 1 1
17 71289 2 1 42 ASN HB3 H -15.825 2.839 10.430 1.00 . B B . 185 ASN HB3 1 1
17 71290 2 1 42 ASN HD21 H -17.140 5.371 10.534 1.00 . B B . 185 ASN HD21 1 1
17 71291 2 1 42 ASN HD22 H -16.602 6.203 9.070 1.00 . B B . 185 ASN HD22 1 1
17 71292 2 1 42 ASN N N -18.164 1.532 8.372 1.00 . B B . 185 ASN N 1 1
17 71293 2 1 42 ASN ND2 N -16.800 5.358 9.586 1.00 . B B . 185 ASN ND2 1 1
17 71294 2 1 42 ASN O O -15.281 -0.134 9.387 1.00 . B B . 185 ASN O 1 1
17 71295 2 1 42 ASN OD1 O -16.040 4.257 7.858 1.00 . B B . 185 ASN OD1 1 1
17 71296 2 1 43 GLN C C -16.895 -2.498 10.559 1.00 . B B . 186 GLN C 1 1
17 71297 2 1 43 GLN CA C -16.780 -1.233 11.425 1.00 . B B . 186 GLN CA 1 1
17 71298 2 1 43 GLN CB C -17.571 -1.376 12.736 1.00 . B B . 186 GLN CB 1 1
17 71299 2 1 43 GLN CD C -19.701 -2.312 13.778 1.00 . B B . 186 GLN CD 1 1
17 71300 2 1 43 GLN CG C -19.091 -1.552 12.599 1.00 . B B . 186 GLN CG 1 1
17 71301 2 1 43 GLN H H -18.010 0.442 10.819 1.00 . B B . 186 GLN H 1 1
17 71302 2 1 43 GLN HA H -15.735 -1.150 11.724 1.00 . B B . 186 GLN HA 1 1
17 71303 2 1 43 GLN HB2 H -17.170 -2.251 13.253 1.00 . B B . 186 GLN HB2 1 1
17 71304 2 1 43 GLN HB3 H -17.372 -0.507 13.366 1.00 . B B . 186 GLN HB3 1 1
17 71305 2 1 43 GLN HE21 H -18.835 -1.120 15.176 1.00 . B B . 186 GLN HE21 1 1
17 71306 2 1 43 GLN HE22 H -19.722 -2.529 15.748 1.00 . B B . 186 GLN HE22 1 1
17 71307 2 1 43 GLN HG2 H -19.559 -0.573 12.518 1.00 . B B . 186 GLN HG2 1 1
17 71308 2 1 43 GLN HG3 H -19.326 -2.113 11.695 1.00 . B B . 186 GLN HG3 1 1
17 71309 2 1 43 GLN N N -17.118 -0.014 10.677 1.00 . B B . 186 GLN N 1 1
17 71310 2 1 43 GLN NE2 N -19.473 -1.883 15.011 1.00 . B B . 186 GLN NE2 1 1
17 71311 2 1 43 GLN O O -16.192 -3.471 10.807 1.00 . B B . 186 GLN O 1 1
17 71312 2 1 43 GLN OE1 O -20.409 -3.288 13.627 1.00 . B B . 186 GLN OE1 1 1
17 71313 2 1 44 TRP C C -16.819 -3.807 7.645 1.00 . B B . 187 TRP C 1 1
17 71314 2 1 44 TRP CA C -17.969 -3.634 8.640 1.00 . B B . 187 TRP CA 1 1
17 71315 2 1 44 TRP CB C -19.327 -3.487 7.937 1.00 . B B . 187 TRP CB 1 1
17 71316 2 1 44 TRP CD1 C -20.579 -4.182 10.049 1.00 . B B . 187 TRP CD1 1 1
17 71317 2 1 44 TRP CD2 C -21.906 -3.094 8.604 1.00 . B B . 187 TRP CD2 1 1
17 71318 2 1 44 TRP CE2 C -22.721 -3.509 9.705 1.00 . B B . 187 TRP CE2 1 1
17 71319 2 1 44 TRP CE3 C -22.540 -2.349 7.591 1.00 . B B . 187 TRP CE3 1 1
17 71320 2 1 44 TRP CG C -20.539 -3.588 8.835 1.00 . B B . 187 TRP CG 1 1
17 71321 2 1 44 TRP CH2 C -24.694 -2.486 8.758 1.00 . B B . 187 TRP CH2 1 1
17 71322 2 1 44 TRP CZ2 C -24.096 -3.224 9.784 1.00 . B B . 187 TRP CZ2 1 1
17 71323 2 1 44 TRP CZ3 C -23.917 -2.036 7.671 1.00 . B B . 187 TRP CZ3 1 1
17 71324 2 1 44 TRP H H -18.220 -1.613 9.340 1.00 . B B . 187 TRP H 1 1
17 71325 2 1 44 TRP HA H -18.001 -4.546 9.238 1.00 . B B . 187 TRP HA 1 1
17 71326 2 1 44 TRP HB2 H -19.331 -2.532 7.413 1.00 . B B . 187 TRP HB2 1 1
17 71327 2 1 44 TRP HB3 H -19.413 -4.272 7.181 1.00 . B B . 187 TRP HB3 1 1
17 71328 2 1 44 TRP HD1 H -19.751 -4.640 10.574 1.00 . B B . 187 TRP HD1 1 1
17 71329 2 1 44 TRP HE1 H -22.102 -4.524 11.468 1.00 . B B . 187 TRP HE1 1 1
17 71330 2 1 44 TRP HE3 H -21.962 -2.040 6.731 1.00 . B B . 187 TRP HE3 1 1
17 71331 2 1 44 TRP HH2 H -25.751 -2.249 8.798 1.00 . B B . 187 TRP HH2 1 1
17 71332 2 1 44 TRP HZ2 H -24.672 -3.557 10.638 1.00 . B B . 187 TRP HZ2 1 1
17 71333 2 1 44 TRP HZ3 H -24.404 -1.473 6.890 1.00 . B B . 187 TRP HZ3 1 1
17 71334 2 1 44 TRP N N -17.740 -2.485 9.522 1.00 . B B . 187 TRP N 1 1
17 71335 2 1 44 TRP NE1 N -21.859 -4.140 10.563 1.00 . B B . 187 TRP NE1 1 1
17 71336 2 1 44 TRP O O -16.213 -4.875 7.590 1.00 . B B . 187 TRP O 1 1
17 71337 2 1 45 THR C C -14.000 -3.092 6.621 1.00 . B B . 188 THR C 1 1
17 71338 2 1 45 THR CA C -15.343 -2.762 5.953 1.00 . B B . 188 THR CA 1 1
17 71339 2 1 45 THR CB C -15.285 -1.444 5.154 1.00 . B B . 188 THR CB 1 1
17 71340 2 1 45 THR CG2 C -14.779 -0.249 5.963 1.00 . B B . 188 THR CG2 1 1
17 71341 2 1 45 THR H H -16.996 -1.899 7.016 1.00 . B B . 188 THR H 1 1
17 71342 2 1 45 THR HA H -15.535 -3.559 5.234 1.00 . B B . 188 THR HA 1 1
17 71343 2 1 45 THR HB H -16.293 -1.215 4.803 1.00 . B B . 188 THR HB 1 1
17 71344 2 1 45 THR HG1 H -14.890 -2.156 3.387 1.00 . B B . 188 THR HG1 1 1
17 71345 2 1 45 THR HG21 H -13.721 -0.362 6.195 1.00 . B B . 188 THR HG21 1 1
17 71346 2 1 45 THR HG22 H -15.343 -0.177 6.886 1.00 . B B . 188 THR HG22 1 1
17 71347 2 1 45 THR HG23 H -14.930 0.664 5.388 1.00 . B B . 188 THR HG23 1 1
17 71348 2 1 45 THR N N -16.464 -2.756 6.903 1.00 . B B . 188 THR N 1 1
17 71349 2 1 45 THR O O -13.154 -3.715 5.986 1.00 . B B . 188 THR O 1 1
17 71350 2 1 45 THR OG1 O -14.448 -1.572 4.025 1.00 . B B . 188 THR OG1 1 1
17 71351 2 1 46 THR C C -12.869 -4.761 9.126 1.00 . B B . 189 THR C 1 1
17 71352 2 1 46 THR CA C -12.659 -3.307 8.673 1.00 . B B . 189 THR CA 1 1
17 71353 2 1 46 THR CB C -12.165 -2.352 9.781 1.00 . B B . 189 THR CB 1 1
17 71354 2 1 46 THR CG2 C -13.032 -2.236 11.030 1.00 . B B . 189 THR CG2 1 1
17 71355 2 1 46 THR H H -14.542 -2.241 8.390 1.00 . B B . 189 THR H 1 1
17 71356 2 1 46 THR HA H -11.822 -3.346 7.976 1.00 . B B . 189 THR HA 1 1
17 71357 2 1 46 THR HB H -12.092 -1.358 9.338 1.00 . B B . 189 THR HB 1 1
17 71358 2 1 46 THR HG1 H -10.944 -3.492 10.791 1.00 . B B . 189 THR HG1 1 1
17 71359 2 1 46 THR HG21 H -12.646 -1.436 11.663 1.00 . B B . 189 THR HG21 1 1
17 71360 2 1 46 THR HG22 H -13.036 -3.165 11.600 1.00 . B B . 189 THR HG22 1 1
17 71361 2 1 46 THR HG23 H -14.041 -1.984 10.730 1.00 . B B . 189 THR HG23 1 1
17 71362 2 1 46 THR N N -13.818 -2.779 7.922 1.00 . B B . 189 THR N 1 1
17 71363 2 1 46 THR O O -12.118 -5.633 8.699 1.00 . B B . 189 THR O 1 1
17 71364 2 1 46 THR OG1 O -10.868 -2.722 10.201 1.00 . B B . 189 THR OG1 1 1
17 71365 2 1 47 ASN C C -14.234 -7.542 9.554 1.00 . B B . 190 ASN C 1 1
17 71366 2 1 47 ASN CA C -14.104 -6.389 10.562 1.00 . B B . 190 ASN CA 1 1
17 71367 2 1 47 ASN CB C -15.364 -6.326 11.446 1.00 . B B . 190 ASN CB 1 1
17 71368 2 1 47 ASN CG C -15.681 -7.649 12.123 1.00 . B B . 190 ASN CG 1 1
17 71369 2 1 47 ASN H H -14.537 -4.331 10.207 1.00 . B B . 190 ASN H 1 1
17 71370 2 1 47 ASN HA H -13.243 -6.612 11.194 1.00 . B B . 190 ASN HA 1 1
17 71371 2 1 47 ASN HB2 H -15.232 -5.568 12.220 1.00 . B B . 190 ASN HB2 1 1
17 71372 2 1 47 ASN HB3 H -16.222 -6.049 10.830 1.00 . B B . 190 ASN HB3 1 1
17 71373 2 1 47 ASN HD21 H -14.108 -7.532 13.394 1.00 . B B . 190 ASN HD21 1 1
17 71374 2 1 47 ASN HD22 H -15.156 -8.938 13.536 1.00 . B B . 190 ASN HD22 1 1
17 71375 2 1 47 ASN N N -13.895 -5.068 9.940 1.00 . B B . 190 ASN N 1 1
17 71376 2 1 47 ASN ND2 N -14.911 -8.067 13.092 1.00 . B B . 190 ASN ND2 1 1
17 71377 2 1 47 ASN O O -13.751 -8.647 9.805 1.00 . B B . 190 ASN O 1 1
17 71378 2 1 47 ASN OD1 O -16.650 -8.326 11.780 1.00 . B B . 190 ASN OD1 1 1
17 71379 2 1 48 VAL C C -13.836 -8.651 6.677 1.00 . B B . 191 VAL C 1 1
17 71380 2 1 48 VAL CA C -15.123 -8.311 7.383 1.00 . B B . 191 VAL CA 1 1
17 71381 2 1 48 VAL CB C -16.195 -7.881 6.386 1.00 . B B . 191 VAL CB 1 1
17 71382 2 1 48 VAL CG1 C -16.356 -8.932 5.291 1.00 . B B . 191 VAL CG1 1 1
17 71383 2 1 48 VAL CG2 C -17.496 -7.825 7.161 1.00 . B B . 191 VAL CG2 1 1
17 71384 2 1 48 VAL H H -15.275 -6.368 8.287 1.00 . B B . 191 VAL H 1 1
17 71385 2 1 48 VAL HA H -15.470 -9.234 7.854 1.00 . B B . 191 VAL HA 1 1
17 71386 2 1 48 VAL HB H -15.966 -6.911 5.943 1.00 . B B . 191 VAL HB 1 1
17 71387 2 1 48 VAL HG11 H -17.286 -8.779 4.757 1.00 . B B . 191 VAL HG11 1 1
17 71388 2 1 48 VAL HG12 H -15.522 -8.861 4.595 1.00 . B B . 191 VAL HG12 1 1
17 71389 2 1 48 VAL HG13 H -16.389 -9.918 5.753 1.00 . B B . 191 VAL HG13 1 1
17 71390 2 1 48 VAL HG21 H -18.265 -7.398 6.530 1.00 . B B . 191 VAL HG21 1 1
17 71391 2 1 48 VAL HG22 H -17.739 -8.840 7.467 1.00 . B B . 191 VAL HG22 1 1
17 71392 2 1 48 VAL HG23 H -17.370 -7.198 8.040 1.00 . B B . 191 VAL HG23 1 1
17 71393 2 1 48 VAL N N -14.887 -7.299 8.418 1.00 . B B . 191 VAL N 1 1
17 71394 2 1 48 VAL O O -13.407 -9.790 6.763 1.00 . B B . 191 VAL O 1 1
17 71395 2 1 49 VAL C C -10.879 -8.512 6.365 1.00 . B B . 192 VAL C 1 1
17 71396 2 1 49 VAL CA C -11.865 -7.820 5.412 1.00 . B B . 192 VAL CA 1 1
17 71397 2 1 49 VAL CB C -11.352 -6.445 4.926 1.00 . B B . 192 VAL CB 1 1
17 71398 2 1 49 VAL CG1 C -9.933 -6.463 4.342 1.00 . B B . 192 VAL CG1 1 1
17 71399 2 1 49 VAL CG2 C -12.270 -5.899 3.818 1.00 . B B . 192 VAL CG2 1 1
17 71400 2 1 49 VAL H H -13.602 -6.745 6.072 1.00 . B B . 192 VAL H 1 1
17 71401 2 1 49 VAL HA H -11.970 -8.461 4.539 1.00 . B B . 192 VAL HA 1 1
17 71402 2 1 49 VAL HB H -11.358 -5.753 5.767 1.00 . B B . 192 VAL HB 1 1
17 71403 2 1 49 VAL HG11 H -9.648 -5.452 4.044 1.00 . B B . 192 VAL HG11 1 1
17 71404 2 1 49 VAL HG12 H -9.217 -6.809 5.086 1.00 . B B . 192 VAL HG12 1 1
17 71405 2 1 49 VAL HG13 H -9.895 -7.109 3.466 1.00 . B B . 192 VAL HG13 1 1
17 71406 2 1 49 VAL HG21 H -13.290 -5.788 4.183 1.00 . B B . 192 VAL HG21 1 1
17 71407 2 1 49 VAL HG22 H -11.920 -4.916 3.500 1.00 . B B . 192 VAL HG22 1 1
17 71408 2 1 49 VAL HG23 H -12.271 -6.573 2.960 1.00 . B B . 192 VAL HG23 1 1
17 71409 2 1 49 VAL N N -13.186 -7.665 6.047 1.00 . B B . 192 VAL N 1 1
17 71410 2 1 49 VAL O O -10.063 -9.318 5.916 1.00 . B B . 192 VAL O 1 1
17 71411 2 1 50 GLU C C -10.188 -10.442 8.758 1.00 . B B . 193 GLU C 1 1
17 71412 2 1 50 GLU CA C -10.148 -8.899 8.711 1.00 . B B . 193 GLU CA 1 1
17 71413 2 1 50 GLU CB C -10.501 -8.317 10.094 1.00 . B B . 193 GLU CB 1 1
17 71414 2 1 50 GLU CD C -9.730 -7.622 12.393 1.00 . B B . 193 GLU CD 1 1
17 71415 2 1 50 GLU CG C -9.325 -8.316 11.077 1.00 . B B . 193 GLU CG 1 1
17 71416 2 1 50 GLU H H -11.861 -7.778 7.944 1.00 . B B . 193 GLU H 1 1
17 71417 2 1 50 GLU HA H -9.123 -8.610 8.474 1.00 . B B . 193 GLU HA 1 1
17 71418 2 1 50 GLU HB2 H -10.819 -7.286 9.984 1.00 . B B . 193 GLU HB2 1 1
17 71419 2 1 50 GLU HB3 H -11.320 -8.887 10.529 1.00 . B B . 193 GLU HB3 1 1
17 71420 2 1 50 GLU HG2 H -9.014 -9.341 11.277 1.00 . B B . 193 GLU HG2 1 1
17 71421 2 1 50 GLU HG3 H -8.483 -7.789 10.619 1.00 . B B . 193 GLU HG3 1 1
17 71422 2 1 50 GLU N N -11.028 -8.312 7.680 1.00 . B B . 193 GLU N 1 1
17 71423 2 1 50 GLU O O -9.195 -11.079 9.117 1.00 . B B . 193 GLU O 1 1
17 71424 2 1 50 GLU OE1 O -9.335 -6.453 12.617 1.00 . B B . 193 GLU OE1 1 1
17 71425 2 1 50 GLU OE2 O -10.440 -8.246 13.221 1.00 . B B . 193 GLU OE2 1 1
17 71426 2 1 51 GLN C C -11.685 -12.982 6.816 1.00 . B B . 194 GLN C 1 1
17 71427 2 1 51 GLN CA C -11.525 -12.502 8.268 1.00 . B B . 194 GLN CA 1 1
17 71428 2 1 51 GLN CB C -12.747 -12.897 9.112 1.00 . B B . 194 GLN CB 1 1
17 71429 2 1 51 GLN CD C -13.612 -13.211 11.496 1.00 . B B . 194 GLN CD 1 1
17 71430 2 1 51 GLN CG C -12.524 -12.608 10.606 1.00 . B B . 194 GLN CG 1 1
17 71431 2 1 51 GLN H H -12.080 -10.447 8.088 1.00 . B B . 194 GLN H 1 1
17 71432 2 1 51 GLN HA H -10.657 -13.024 8.672 1.00 . B B . 194 GLN HA 1 1
17 71433 2 1 51 GLN HB2 H -13.631 -12.359 8.764 1.00 . B B . 194 GLN HB2 1 1
17 71434 2 1 51 GLN HB3 H -12.916 -13.966 8.977 1.00 . B B . 194 GLN HB3 1 1
17 71435 2 1 51 GLN HE21 H -13.917 -11.488 12.511 1.00 . B B . 194 GLN HE21 1 1
17 71436 2 1 51 GLN HE22 H -14.887 -12.882 12.992 1.00 . B B . 194 GLN HE22 1 1
17 71437 2 1 51 GLN HG2 H -11.563 -13.020 10.908 1.00 . B B . 194 GLN HG2 1 1
17 71438 2 1 51 GLN HG3 H -12.493 -11.527 10.761 1.00 . B B . 194 GLN HG3 1 1
17 71439 2 1 51 GLN N N -11.312 -11.051 8.356 1.00 . B B . 194 GLN N 1 1
17 71440 2 1 51 GLN NE2 N -14.185 -12.457 12.402 1.00 . B B . 194 GLN NE2 1 1
17 71441 2 1 51 GLN O O -11.086 -13.971 6.424 1.00 . B B . 194 GLN O 1 1
17 71442 2 1 51 GLN OE1 O -13.953 -14.392 11.409 1.00 . B B . 194 GLN OE1 1 1
17 71443 2 1 52 THR C C -11.385 -12.512 3.755 1.00 . B B . 195 THR C 1 1
17 71444 2 1 52 THR CA C -12.674 -12.459 4.559 1.00 . B B . 195 THR CA 1 1
17 71445 2 1 52 THR CB C -13.583 -11.345 4.029 1.00 . B B . 195 THR CB 1 1
17 71446 2 1 52 THR CG2 C -13.714 -11.281 2.509 1.00 . B B . 195 THR CG2 1 1
17 71447 2 1 52 THR H H -12.937 -11.469 6.412 1.00 . B B . 195 THR H 1 1
17 71448 2 1 52 THR HA H -13.195 -13.404 4.404 1.00 . B B . 195 THR HA 1 1
17 71449 2 1 52 THR HB H -13.239 -10.376 4.406 1.00 . B B . 195 THR HB 1 1
17 71450 2 1 52 THR HG1 H -15.470 -10.965 4.157 1.00 . B B . 195 THR HG1 1 1
17 71451 2 1 52 THR HG21 H -14.482 -10.559 2.239 1.00 . B B . 195 THR HG21 1 1
17 71452 2 1 52 THR HG22 H -13.982 -12.263 2.123 1.00 . B B . 195 THR HG22 1 1
17 71453 2 1 52 THR HG23 H -12.775 -10.955 2.061 1.00 . B B . 195 THR HG23 1 1
17 71454 2 1 52 THR N N -12.448 -12.252 5.996 1.00 . B B . 195 THR N 1 1
17 71455 2 1 52 THR O O -11.163 -13.483 3.031 1.00 . B B . 195 THR O 1 1
17 71456 2 1 52 THR OG1 O -14.862 -11.619 4.531 1.00 . B B . 195 THR OG1 1 1
17 71457 2 1 53 LEU C C -8.345 -12.622 3.517 1.00 . B B . 196 LEU C 1 1
17 71458 2 1 53 LEU CA C -9.266 -11.448 3.112 1.00 . B B . 196 LEU CA 1 1
17 71459 2 1 53 LEU CB C -8.611 -10.068 3.305 1.00 . B B . 196 LEU CB 1 1
17 71460 2 1 53 LEU CD1 C -6.748 -10.521 1.572 1.00 . B B . 196 LEU CD1 1 1
17 71461 2 1 53 LEU CD2 C -8.612 -9.004 0.996 1.00 . B B . 196 LEU CD2 1 1
17 71462 2 1 53 LEU CG C -7.749 -9.524 2.147 1.00 . B B . 196 LEU CG 1 1
17 71463 2 1 53 LEU H H -10.746 -10.741 4.522 1.00 . B B . 196 LEU H 1 1
17 71464 2 1 53 LEU HA H -9.507 -11.566 2.057 1.00 . B B . 196 LEU HA 1 1
17 71465 2 1 53 LEU HB2 H -9.410 -9.344 3.469 1.00 . B B . 196 LEU HB2 1 1
17 71466 2 1 53 LEU HB3 H -8.001 -10.091 4.209 1.00 . B B . 196 LEU HB3 1 1
17 71467 2 1 53 LEU HD11 H -6.173 -10.971 2.378 1.00 . B B . 196 LEU HD11 1 1
17 71468 2 1 53 LEU HD12 H -6.068 -10.006 0.894 1.00 . B B . 196 LEU HD12 1 1
17 71469 2 1 53 LEU HD13 H -7.263 -11.305 1.022 1.00 . B B . 196 LEU HD13 1 1
17 71470 2 1 53 LEU HD21 H -9.201 -9.810 0.568 1.00 . B B . 196 LEU HD21 1 1
17 71471 2 1 53 LEU HD22 H -7.973 -8.581 0.221 1.00 . B B . 196 LEU HD22 1 1
17 71472 2 1 53 LEU HD23 H -9.283 -8.224 1.357 1.00 . B B . 196 LEU HD23 1 1
17 71473 2 1 53 LEU HG H -7.183 -8.684 2.545 1.00 . B B . 196 LEU HG 1 1
17 71474 2 1 53 LEU N N -10.526 -11.492 3.869 1.00 . B B . 196 LEU N 1 1
17 71475 2 1 53 LEU O O -7.749 -13.283 2.667 1.00 . B B . 196 LEU O 1 1
17 71476 2 1 54 SER C C -8.216 -15.434 4.691 1.00 . B B . 197 SER C 1 1
17 71477 2 1 54 SER CA C -7.649 -14.152 5.330 1.00 . B B . 197 SER CA 1 1
17 71478 2 1 54 SER CB C -7.749 -14.202 6.861 1.00 . B B . 197 SER CB 1 1
17 71479 2 1 54 SER H H -8.870 -12.372 5.434 1.00 . B B . 197 SER H 1 1
17 71480 2 1 54 SER HA H -6.593 -14.090 5.067 1.00 . B B . 197 SER HA 1 1
17 71481 2 1 54 SER HB2 H -7.476 -13.230 7.277 1.00 . B B . 197 SER HB2 1 1
17 71482 2 1 54 SER HB3 H -8.773 -14.419 7.157 1.00 . B B . 197 SER HB3 1 1
17 71483 2 1 54 SER HG H -5.979 -14.861 7.372 1.00 . B B . 197 SER HG 1 1
17 71484 2 1 54 SER N N -8.320 -12.950 4.814 1.00 . B B . 197 SER N 1 1
17 71485 2 1 54 SER O O -7.460 -16.228 4.128 1.00 . B B . 197 SER O 1 1
17 71486 2 1 54 SER OG O -6.896 -15.198 7.397 1.00 . B B . 197 SER OG 1 1
17 71487 2 1 55 GLN C C -10.074 -16.978 2.666 1.00 . B B . 198 GLN C 1 1
17 71488 2 1 55 GLN CA C -10.294 -16.754 4.173 1.00 . B B . 198 GLN CA 1 1
17 71489 2 1 55 GLN CB C -11.777 -16.553 4.555 1.00 . B B . 198 GLN CB 1 1
17 71490 2 1 55 GLN CD C -14.172 -17.344 4.356 1.00 . B B . 198 GLN CD 1 1
17 71491 2 1 55 GLN CG C -12.795 -17.311 3.697 1.00 . B B . 198 GLN CG 1 1
17 71492 2 1 55 GLN H H -10.099 -14.898 5.167 1.00 . B B . 198 GLN H 1 1
17 71493 2 1 55 GLN HA H -9.947 -17.659 4.673 1.00 . B B . 198 GLN HA 1 1
17 71494 2 1 55 GLN HB2 H -11.892 -16.849 5.599 1.00 . B B . 198 GLN HB2 1 1
17 71495 2 1 55 GLN HB3 H -12.034 -15.498 4.484 1.00 . B B . 198 GLN HB3 1 1
17 71496 2 1 55 GLN HE21 H -13.730 -18.953 5.510 1.00 . B B . 198 GLN HE21 1 1
17 71497 2 1 55 GLN HE22 H -15.348 -18.274 5.672 1.00 . B B . 198 GLN HE22 1 1
17 71498 2 1 55 GLN HG2 H -12.891 -16.786 2.744 1.00 . B B . 198 GLN HG2 1 1
17 71499 2 1 55 GLN HG3 H -12.455 -18.334 3.523 1.00 . B B . 198 GLN HG3 1 1
17 71500 2 1 55 GLN N N -9.540 -15.615 4.712 1.00 . B B . 198 GLN N 1 1
17 71501 2 1 55 GLN NE2 N -14.429 -18.274 5.253 1.00 . B B . 198 GLN NE2 1 1
17 71502 2 1 55 GLN O O -9.804 -18.108 2.250 1.00 . B B . 198 GLN O 1 1
17 71503 2 1 55 GLN OE1 O -15.045 -16.535 4.074 1.00 . B B . 198 GLN OE1 1 1
17 71504 2 1 56 LEU C C -8.579 -16.446 -0.083 1.00 . B B . 199 LEU C 1 1
17 71505 2 1 56 LEU CA C -10.007 -16.106 0.368 1.00 . B B . 199 LEU CA 1 1
17 71506 2 1 56 LEU CB C -10.579 -14.899 -0.374 1.00 . B B . 199 LEU CB 1 1
17 71507 2 1 56 LEU CD1 C -8.718 -13.233 -1.057 1.00 . B B . 199 LEU CD1 1 1
17 71508 2 1 56 LEU CD2 C -10.949 -12.490 -0.214 1.00 . B B . 199 LEU CD2 1 1
17 71509 2 1 56 LEU CG C -9.877 -13.559 -0.108 1.00 . B B . 199 LEU CG 1 1
17 71510 2 1 56 LEU H H -10.408 -15.039 2.215 1.00 . B B . 199 LEU H 1 1
17 71511 2 1 56 LEU HA H -10.625 -16.958 0.080 1.00 . B B . 199 LEU HA 1 1
17 71512 2 1 56 LEU HB2 H -10.572 -15.109 -1.446 1.00 . B B . 199 LEU HB2 1 1
17 71513 2 1 56 LEU HB3 H -11.628 -14.831 -0.071 1.00 . B B . 199 LEU HB3 1 1
17 71514 2 1 56 LEU HD11 H -9.049 -13.249 -2.094 1.00 . B B . 199 LEU HD11 1 1
17 71515 2 1 56 LEU HD12 H -7.900 -13.941 -0.933 1.00 . B B . 199 LEU HD12 1 1
17 71516 2 1 56 LEU HD13 H -8.315 -12.244 -0.833 1.00 . B B . 199 LEU HD13 1 1
17 71517 2 1 56 LEU HD21 H -11.510 -12.615 -1.138 1.00 . B B . 199 LEU HD21 1 1
17 71518 2 1 56 LEU HD22 H -10.502 -11.500 -0.171 1.00 . B B . 199 LEU HD22 1 1
17 71519 2 1 56 LEU HD23 H -11.629 -12.612 0.629 1.00 . B B . 199 LEU HD23 1 1
17 71520 2 1 56 LEU HG H -9.509 -13.541 0.904 1.00 . B B . 199 LEU HG 1 1
17 71521 2 1 56 LEU N N -10.163 -15.947 1.825 1.00 . B B . 199 LEU N 1 1
17 71522 2 1 56 LEU O O -8.409 -17.137 -1.086 1.00 . B B . 199 LEU O 1 1
17 71523 2 1 57 THR C C -6.136 -18.111 0.725 1.00 . B B . 200 THR C 1 1
17 71524 2 1 57 THR CA C -6.190 -16.594 0.521 1.00 . B B . 200 THR CA 1 1
17 71525 2 1 57 THR CB C -5.213 -15.863 1.464 1.00 . B B . 200 THR CB 1 1
17 71526 2 1 57 THR CG2 C -3.800 -16.454 1.547 1.00 . B B . 200 THR CG2 1 1
17 71527 2 1 57 THR H H -7.754 -15.489 1.494 1.00 . B B . 200 THR H 1 1
17 71528 2 1 57 THR HA H -5.877 -16.401 -0.502 1.00 . B B . 200 THR HA 1 1
17 71529 2 1 57 THR HB H -5.628 -15.854 2.470 1.00 . B B . 200 THR HB 1 1
17 71530 2 1 57 THR HG1 H -4.674 -14.553 0.131 1.00 . B B . 200 THR HG1 1 1
17 71531 2 1 57 THR HG21 H -3.376 -16.559 0.549 1.00 . B B . 200 THR HG21 1 1
17 71532 2 1 57 THR HG22 H -3.830 -17.424 2.045 1.00 . B B . 200 THR HG22 1 1
17 71533 2 1 57 THR HG23 H -3.167 -15.793 2.139 1.00 . B B . 200 THR HG23 1 1
17 71534 2 1 57 THR N N -7.560 -16.079 0.697 1.00 . B B . 200 THR N 1 1
17 71535 2 1 57 THR O O -5.284 -18.778 0.140 1.00 . B B . 200 THR O 1 1
17 71536 2 1 57 THR OG1 O -5.081 -14.534 1.012 1.00 . B B . 200 THR OG1 1 1
17 71537 2 1 58 LYS C C -8.035 -20.862 0.675 1.00 . B B . 201 LYS C 1 1
17 71538 2 1 58 LYS CA C -7.167 -20.142 1.718 1.00 . B B . 201 LYS CA 1 1
17 71539 2 1 58 LYS CB C -7.609 -20.494 3.157 1.00 . B B . 201 LYS CB 1 1
17 71540 2 1 58 LYS CD C -5.613 -19.292 4.319 1.00 . B B . 201 LYS CD 1 1
17 71541 2 1 58 LYS CE C -4.779 -20.421 4.932 1.00 . B B . 201 LYS CE 1 1
17 71542 2 1 58 LYS CG C -7.129 -19.567 4.284 1.00 . B B . 201 LYS CG 1 1
17 71543 2 1 58 LYS H H -7.808 -18.056 1.846 1.00 . B B . 201 LYS H 1 1
17 71544 2 1 58 LYS HA H -6.166 -20.560 1.594 1.00 . B B . 201 LYS HA 1 1
17 71545 2 1 58 LYS HB2 H -8.700 -20.517 3.195 1.00 . B B . 201 LYS HB2 1 1
17 71546 2 1 58 LYS HB3 H -7.245 -21.495 3.380 1.00 . B B . 201 LYS HB3 1 1
17 71547 2 1 58 LYS HD2 H -5.253 -19.129 3.307 1.00 . B B . 201 LYS HD2 1 1
17 71548 2 1 58 LYS HD3 H -5.436 -18.371 4.876 1.00 . B B . 201 LYS HD3 1 1
17 71549 2 1 58 LYS HE2 H -5.098 -21.376 4.506 1.00 . B B . 201 LYS HE2 1 1
17 71550 2 1 58 LYS HE3 H -3.739 -20.258 4.638 1.00 . B B . 201 LYS HE3 1 1
17 71551 2 1 58 LYS HG2 H -7.653 -18.624 4.167 1.00 . B B . 201 LYS HG2 1 1
17 71552 2 1 58 LYS HG3 H -7.451 -19.979 5.241 1.00 . B B . 201 LYS HG3 1 1
17 71553 2 1 58 LYS HZ1 H -4.309 -21.198 6.800 1.00 . B B . 201 LYS HZ1 1 1
17 71554 2 1 58 LYS HZ2 H -5.827 -20.600 6.723 1.00 . B B . 201 LYS HZ2 1 1
17 71555 2 1 58 LYS HZ3 H -4.553 -19.585 6.823 1.00 . B B . 201 LYS HZ3 1 1
17 71556 2 1 58 LYS N N -7.084 -18.682 1.488 1.00 . B B . 201 LYS N 1 1
17 71557 2 1 58 LYS NZ N -4.876 -20.453 6.416 1.00 . B B . 201 LYS NZ 1 1
17 71558 2 1 58 LYS O O -7.843 -22.058 0.446 1.00 . B B . 201 LYS O 1 1
17 71559 2 1 59 LEU C C -8.607 -20.553 -2.467 1.00 . B B . 202 LEU C 1 1
17 71560 2 1 59 LEU CA C -9.568 -20.583 -1.259 1.00 . B B . 202 LEU CA 1 1
17 71561 2 1 59 LEU CB C -10.819 -19.728 -1.548 1.00 . B B . 202 LEU CB 1 1
17 71562 2 1 59 LEU CD1 C -13.165 -19.182 -0.824 1.00 . B B . 202 LEU CD1 1 1
17 71563 2 1 59 LEU CD2 C -12.657 -21.471 -1.612 1.00 . B B . 202 LEU CD2 1 1
17 71564 2 1 59 LEU CG C -12.087 -20.264 -0.860 1.00 . B B . 202 LEU CG 1 1
17 71565 2 1 59 LEU H H -9.072 -19.188 0.320 1.00 . B B . 202 LEU H 1 1
17 71566 2 1 59 LEU HA H -9.874 -21.623 -1.144 1.00 . B B . 202 LEU HA 1 1
17 71567 2 1 59 LEU HB2 H -10.631 -18.705 -1.231 1.00 . B B . 202 LEU HB2 1 1
17 71568 2 1 59 LEU HB3 H -11.002 -19.695 -2.624 1.00 . B B . 202 LEU HB3 1 1
17 71569 2 1 59 LEU HD11 H -14.071 -19.577 -0.363 1.00 . B B . 202 LEU HD11 1 1
17 71570 2 1 59 LEU HD12 H -13.393 -18.849 -1.838 1.00 . B B . 202 LEU HD12 1 1
17 71571 2 1 59 LEU HD13 H -12.814 -18.337 -0.233 1.00 . B B . 202 LEU HD13 1 1
17 71572 2 1 59 LEU HD21 H -13.557 -21.827 -1.110 1.00 . B B . 202 LEU HD21 1 1
17 71573 2 1 59 LEU HD22 H -11.930 -22.281 -1.635 1.00 . B B . 202 LEU HD22 1 1
17 71574 2 1 59 LEU HD23 H -12.908 -21.190 -2.636 1.00 . B B . 202 LEU HD23 1 1
17 71575 2 1 59 LEU HG H -11.855 -20.555 0.165 1.00 . B B . 202 LEU HG 1 1
17 71576 2 1 59 LEU N N -8.932 -20.137 -0.005 1.00 . B B . 202 LEU N 1 1
17 71577 2 1 59 LEU O O -8.833 -21.281 -3.436 1.00 . B B . 202 LEU O 1 1
17 71578 2 1 60 GLY C C -5.207 -20.481 -2.874 1.00 . B B . 203 GLY C 1 1
17 71579 2 1 60 GLY CA C -6.439 -19.713 -3.367 1.00 . B B . 203 GLY CA 1 1
17 71580 2 1 60 GLY H H -7.415 -19.156 -1.608 1.00 . B B . 203 GLY H 1 1
17 71581 2 1 60 GLY HA2 H -6.751 -20.130 -4.322 1.00 . B B . 203 GLY HA2 1 1
17 71582 2 1 60 GLY HA3 H -6.163 -18.670 -3.520 1.00 . B B . 203 GLY HA3 1 1
17 71583 2 1 60 GLY N N -7.535 -19.756 -2.408 1.00 . B B . 203 GLY N 1 1
17 71584 2 1 60 GLY O O -5.297 -21.417 -2.072 1.00 . B B . 203 GLY O 1 1
17 71585 2 1 61 LYS C C -2.101 -19.601 -1.850 1.00 . B B . 204 LYS C 1 1
17 71586 2 1 61 LYS CA C -2.708 -20.516 -2.936 1.00 . B B . 204 LYS CA 1 1
17 71587 2 1 61 LYS CB C -1.755 -20.622 -4.148 1.00 . B B . 204 LYS CB 1 1
17 71588 2 1 61 LYS CD C -0.488 -22.310 -5.544 1.00 . B B . 204 LYS CD 1 1
17 71589 2 1 61 LYS CE C -0.470 -23.692 -6.219 1.00 . B B . 204 LYS CE 1 1
17 71590 2 1 61 LYS CG C -1.801 -22.016 -4.801 1.00 . B B . 204 LYS CG 1 1
17 71591 2 1 61 LYS H H -4.136 -19.220 -3.922 1.00 . B B . 204 LYS H 1 1
17 71592 2 1 61 LYS HA H -2.820 -21.501 -2.483 1.00 . B B . 204 LYS HA 1 1
17 71593 2 1 61 LYS HB2 H -1.987 -19.856 -4.892 1.00 . B B . 204 LYS HB2 1 1
17 71594 2 1 61 LYS HB3 H -0.735 -20.440 -3.806 1.00 . B B . 204 LYS HB3 1 1
17 71595 2 1 61 LYS HD2 H -0.346 -21.547 -6.309 1.00 . B B . 204 LYS HD2 1 1
17 71596 2 1 61 LYS HD3 H 0.349 -22.244 -4.846 1.00 . B B . 204 LYS HD3 1 1
17 71597 2 1 61 LYS HE2 H -1.333 -23.767 -6.887 1.00 . B B . 204 LYS HE2 1 1
17 71598 2 1 61 LYS HE3 H 0.432 -23.752 -6.836 1.00 . B B . 204 LYS HE3 1 1
17 71599 2 1 61 LYS HG2 H -1.940 -22.775 -4.031 1.00 . B B . 204 LYS HG2 1 1
17 71600 2 1 61 LYS HG3 H -2.641 -22.067 -5.495 1.00 . B B . 204 LYS HG3 1 1
17 71601 2 1 61 LYS HZ1 H -1.315 -24.816 -4.677 1.00 . B B . 204 LYS HZ1 1 1
17 71602 2 1 61 LYS HZ2 H 0.318 -24.742 -4.599 1.00 . B B . 204 LYS HZ2 1 1
17 71603 2 1 61 LYS HZ3 H -0.404 -25.703 -5.698 1.00 . B B . 204 LYS HZ3 1 1
17 71604 2 1 61 LYS N N -4.043 -20.059 -3.371 1.00 . B B . 204 LYS N 1 1
17 71605 2 1 61 LYS NZ N -0.470 -24.808 -5.232 1.00 . B B . 204 LYS NZ 1 1
17 71606 2 1 61 LYS O O -2.456 -18.420 -1.780 1.00 . B B . 204 LYS O 1 1
17 71607 2 1 62 PRO C C 0.492 -18.292 -0.580 1.00 . B B . 205 PRO C 1 1
17 71608 2 1 62 PRO CA C -0.471 -19.342 0.006 1.00 . B B . 205 PRO CA 1 1
17 71609 2 1 62 PRO CB C 0.256 -20.385 0.865 1.00 . B B . 205 PRO CB 1 1
17 71610 2 1 62 PRO CD C -0.688 -21.496 -1.025 1.00 . B B . 205 PRO CD 1 1
17 71611 2 1 62 PRO CG C 0.531 -21.532 -0.107 1.00 . B B . 205 PRO CG 1 1
17 71612 2 1 62 PRO HA H -1.210 -18.835 0.628 1.00 . B B . 205 PRO HA 1 1
17 71613 2 1 62 PRO HB2 H 1.176 -19.997 1.302 1.00 . B B . 205 PRO HB2 1 1
17 71614 2 1 62 PRO HB3 H -0.414 -20.736 1.651 1.00 . B B . 205 PRO HB3 1 1
17 71615 2 1 62 PRO HD2 H -0.406 -21.844 -2.018 1.00 . B B . 205 PRO HD2 1 1
17 71616 2 1 62 PRO HD3 H -1.472 -22.135 -0.615 1.00 . B B . 205 PRO HD3 1 1
17 71617 2 1 62 PRO HG2 H 1.432 -21.325 -0.685 1.00 . B B . 205 PRO HG2 1 1
17 71618 2 1 62 PRO HG3 H 0.621 -22.489 0.407 1.00 . B B . 205 PRO HG3 1 1
17 71619 2 1 62 PRO N N -1.151 -20.110 -1.039 1.00 . B B . 205 PRO N 1 1
17 71620 2 1 62 PRO O O 1.516 -18.635 -1.174 1.00 . B B . 205 PRO O 1 1
17 71621 2 1 63 PHE C C 0.857 -14.682 0.222 1.00 . B B . 206 PHE C 1 1
17 71622 2 1 63 PHE CA C 1.048 -15.873 -0.738 1.00 . B B . 206 PHE CA 1 1
17 71623 2 1 63 PHE CB C 0.795 -15.455 -2.199 1.00 . B B . 206 PHE CB 1 1
17 71624 2 1 63 PHE CD1 C 1.482 -13.068 -2.736 1.00 . B B . 206 PHE CD1 1 1
17 71625 2 1 63 PHE CD2 C 3.039 -14.873 -3.228 1.00 . B B . 206 PHE CD2 1 1
17 71626 2 1 63 PHE CE1 C 2.420 -12.129 -3.208 1.00 . B B . 206 PHE CE1 1 1
17 71627 2 1 63 PHE CE2 C 3.973 -13.935 -3.712 1.00 . B B . 206 PHE CE2 1 1
17 71628 2 1 63 PHE CG C 1.792 -14.440 -2.739 1.00 . B B . 206 PHE CG 1 1
17 71629 2 1 63 PHE CZ C 3.663 -12.564 -3.697 1.00 . B B . 206 PHE CZ 1 1
17 71630 2 1 63 PHE H H -0.694 -16.794 0.072 1.00 . B B . 206 PHE H 1 1
17 71631 2 1 63 PHE HA H 2.087 -16.196 -0.652 1.00 . B B . 206 PHE HA 1 1
17 71632 2 1 63 PHE HB2 H 0.839 -16.340 -2.835 1.00 . B B . 206 PHE HB2 1 1
17 71633 2 1 63 PHE HB3 H -0.214 -15.047 -2.284 1.00 . B B . 206 PHE HB3 1 1
17 71634 2 1 63 PHE HD1 H 0.522 -12.727 -2.377 1.00 . B B . 206 PHE HD1 1 1
17 71635 2 1 63 PHE HD2 H 3.283 -15.926 -3.240 1.00 . B B . 206 PHE HD2 1 1
17 71636 2 1 63 PHE HE1 H 2.180 -11.075 -3.195 1.00 . B B . 206 PHE HE1 1 1
17 71637 2 1 63 PHE HE2 H 4.927 -14.270 -4.096 1.00 . B B . 206 PHE HE2 1 1
17 71638 2 1 63 PHE HZ H 4.380 -11.842 -4.069 1.00 . B B . 206 PHE HZ 1 1
17 71639 2 1 63 PHE N N 0.175 -17.004 -0.400 1.00 . B B . 206 PHE N 1 1
17 71640 2 1 63 PHE O O -0.198 -14.539 0.861 1.00 . B B . 206 PHE O 1 1
17 71641 2 1 64 LYS C C 0.903 -11.483 0.243 1.00 . B B . 207 LYS C 1 1
17 71642 2 1 64 LYS CA C 1.835 -12.483 0.964 1.00 . B B . 207 LYS CA 1 1
17 71643 2 1 64 LYS CB C 3.279 -11.934 1.029 1.00 . B B . 207 LYS CB 1 1
17 71644 2 1 64 LYS CD C 4.223 -11.772 3.396 1.00 . B B . 207 LYS CD 1 1
17 71645 2 1 64 LYS CE C 5.303 -12.325 4.338 1.00 . B B . 207 LYS CE 1 1
17 71646 2 1 64 LYS CG C 4.168 -12.600 2.099 1.00 . B B . 207 LYS CG 1 1
17 71647 2 1 64 LYS H H 2.657 -14.002 -0.291 1.00 . B B . 207 LYS H 1 1
17 71648 2 1 64 LYS HA H 1.456 -12.599 1.984 1.00 . B B . 207 LYS HA 1 1
17 71649 2 1 64 LYS HB2 H 3.747 -12.070 0.052 1.00 . B B . 207 LYS HB2 1 1
17 71650 2 1 64 LYS HB3 H 3.251 -10.862 1.226 1.00 . B B . 207 LYS HB3 1 1
17 71651 2 1 64 LYS HD2 H 4.470 -10.741 3.138 1.00 . B B . 207 LYS HD2 1 1
17 71652 2 1 64 LYS HD3 H 3.239 -11.796 3.879 1.00 . B B . 207 LYS HD3 1 1
17 71653 2 1 64 LYS HE2 H 5.034 -13.342 4.634 1.00 . B B . 207 LYS HE2 1 1
17 71654 2 1 64 LYS HE3 H 6.253 -12.375 3.797 1.00 . B B . 207 LYS HE3 1 1
17 71655 2 1 64 LYS HG2 H 3.816 -13.613 2.318 1.00 . B B . 207 LYS HG2 1 1
17 71656 2 1 64 LYS HG3 H 5.182 -12.675 1.694 1.00 . B B . 207 LYS HG3 1 1
17 71657 2 1 64 LYS HZ1 H 4.642 -11.522 6.137 1.00 . B B . 207 LYS HZ1 1 1
17 71658 2 1 64 LYS HZ2 H 5.613 -10.501 5.295 1.00 . B B . 207 LYS HZ2 1 1
17 71659 2 1 64 LYS HZ3 H 6.282 -11.766 6.090 1.00 . B B . 207 LYS HZ3 1 1
17 71660 2 1 64 LYS N N 1.851 -13.796 0.290 1.00 . B B . 207 LYS N 1 1
17 71661 2 1 64 LYS NZ N 5.462 -11.471 5.544 1.00 . B B . 207 LYS NZ 1 1
17 71662 2 1 64 LYS O O 1.357 -10.612 -0.491 1.00 . B B . 207 LYS O 1 1
17 71663 2 1 65 TYR C C -1.003 -9.221 0.929 1.00 . B B . 208 TYR C 1 1
17 71664 2 1 65 TYR CA C -1.349 -10.503 0.151 1.00 . B B . 208 TYR CA 1 1
17 71665 2 1 65 TYR CB C -2.807 -10.919 0.429 1.00 . B B . 208 TYR CB 1 1
17 71666 2 1 65 TYR CD1 C -2.992 -12.528 2.376 1.00 . B B . 208 TYR CD1 1 1
17 71667 2 1 65 TYR CD2 C -3.560 -10.187 2.746 1.00 . B B . 208 TYR CD2 1 1
17 71668 2 1 65 TYR CE1 C -3.324 -12.822 3.707 1.00 . B B . 208 TYR CE1 1 1
17 71669 2 1 65 TYR CE2 C -3.891 -10.475 4.082 1.00 . B B . 208 TYR CE2 1 1
17 71670 2 1 65 TYR CG C -3.121 -11.215 1.884 1.00 . B B . 208 TYR CG 1 1
17 71671 2 1 65 TYR CZ C -3.785 -11.800 4.568 1.00 . B B . 208 TYR CZ 1 1
17 71672 2 1 65 TYR H H -0.716 -12.364 1.051 1.00 . B B . 208 TYR H 1 1
17 71673 2 1 65 TYR HA H -1.275 -10.275 -0.912 1.00 . B B . 208 TYR HA 1 1
17 71674 2 1 65 TYR HB2 H -3.457 -10.110 0.097 1.00 . B B . 208 TYR HB2 1 1
17 71675 2 1 65 TYR HB3 H -3.078 -11.783 -0.183 1.00 . B B . 208 TYR HB3 1 1
17 71676 2 1 65 TYR HD1 H -2.660 -13.321 1.717 1.00 . B B . 208 TYR HD1 1 1
17 71677 2 1 65 TYR HD2 H -3.662 -9.175 2.372 1.00 . B B . 208 TYR HD2 1 1
17 71678 2 1 65 TYR HE1 H -3.245 -13.832 4.083 1.00 . B B . 208 TYR HE1 1 1
17 71679 2 1 65 TYR HE2 H -4.239 -9.687 4.737 1.00 . B B . 208 TYR HE2 1 1
17 71680 2 1 65 TYR HH H -4.389 -11.309 6.351 1.00 . B B . 208 TYR HH 1 1
17 71681 2 1 65 TYR N N -0.416 -11.590 0.481 1.00 . B B . 208 TYR N 1 1
17 71682 2 1 65 TYR O O -0.382 -9.251 1.996 1.00 . B B . 208 TYR O 1 1
17 71683 2 1 65 TYR OH O -4.125 -12.099 5.850 1.00 . B B . 208 TYR OH 1 1
17 71684 2 1 66 ILE C C -2.875 -6.138 0.796 1.00 . B B . 209 ILE C 1 1
17 71685 2 1 66 ILE CA C -1.527 -6.793 1.090 1.00 . B B . 209 ILE CA 1 1
17 71686 2 1 66 ILE CB C -0.338 -5.909 0.651 1.00 . B B . 209 ILE CB 1 1
17 71687 2 1 66 ILE CD1 C 1.362 -4.382 1.700 1.00 . B B . 209 ILE CD1 1 1
17 71688 2 1 66 ILE CG1 C -0.143 -4.643 1.516 1.00 . B B . 209 ILE CG1 1 1
17 71689 2 1 66 ILE CG2 C -0.473 -5.463 -0.812 1.00 . B B . 209 ILE CG2 1 1
17 71690 2 1 66 ILE H H -1.916 -8.139 -0.496 1.00 . B B . 209 ILE H 1 1
17 71691 2 1 66 ILE HA H -1.452 -6.946 2.168 1.00 . B B . 209 ILE HA 1 1
17 71692 2 1 66 ILE HB H 0.558 -6.529 0.733 1.00 . B B . 209 ILE HB 1 1
17 71693 2 1 66 ILE HD11 H 1.881 -4.456 0.743 1.00 . B B . 209 ILE HD11 1 1
17 71694 2 1 66 ILE HD12 H 1.525 -3.381 2.092 1.00 . B B . 209 ILE HD12 1 1
17 71695 2 1 66 ILE HD13 H 1.783 -5.117 2.387 1.00 . B B . 209 ILE HD13 1 1
17 71696 2 1 66 ILE HG12 H -0.592 -3.782 1.025 1.00 . B B . 209 ILE HG12 1 1
17 71697 2 1 66 ILE HG13 H -0.640 -4.736 2.484 1.00 . B B . 209 ILE HG13 1 1
17 71698 2 1 66 ILE HG21 H 0.398 -4.882 -1.110 1.00 . B B . 209 ILE HG21 1 1
17 71699 2 1 66 ILE HG22 H -0.549 -6.339 -1.449 1.00 . B B . 209 ILE HG22 1 1
17 71700 2 1 66 ILE HG23 H -1.370 -4.848 -0.928 1.00 . B B . 209 ILE HG23 1 1
17 71701 2 1 66 ILE N N -1.474 -8.089 0.413 1.00 . B B . 209 ILE N 1 1
17 71702 2 1 66 ILE O O -3.477 -6.369 -0.260 1.00 . B B . 209 ILE O 1 1
17 71703 2 1 67 VAL C C -4.175 -3.054 2.179 1.00 . B B . 210 VAL C 1 1
17 71704 2 1 67 VAL CA C -4.462 -4.402 1.541 1.00 . B B . 210 VAL CA 1 1
17 71705 2 1 67 VAL CB C -5.756 -4.990 2.135 1.00 . B B . 210 VAL CB 1 1
17 71706 2 1 67 VAL CG1 C -6.235 -6.212 1.363 1.00 . B B . 210 VAL CG1 1 1
17 71707 2 1 67 VAL CG2 C -5.587 -5.420 3.589 1.00 . B B . 210 VAL CG2 1 1
17 71708 2 1 67 VAL H H -2.757 -5.155 2.544 1.00 . B B . 210 VAL H 1 1
17 71709 2 1 67 VAL HA H -4.614 -4.239 0.479 1.00 . B B . 210 VAL HA 1 1
17 71710 2 1 67 VAL HB H -6.542 -4.237 2.081 1.00 . B B . 210 VAL HB 1 1
17 71711 2 1 67 VAL HG11 H -7.240 -6.483 1.693 1.00 . B B . 210 VAL HG11 1 1
17 71712 2 1 67 VAL HG12 H -6.265 -5.961 0.312 1.00 . B B . 210 VAL HG12 1 1
17 71713 2 1 67 VAL HG13 H -5.557 -7.056 1.505 1.00 . B B . 210 VAL HG13 1 1
17 71714 2 1 67 VAL HG21 H -4.794 -6.167 3.649 1.00 . B B . 210 VAL HG21 1 1
17 71715 2 1 67 VAL HG22 H -5.327 -4.554 4.194 1.00 . B B . 210 VAL HG22 1 1
17 71716 2 1 67 VAL HG23 H -6.517 -5.846 3.964 1.00 . B B . 210 VAL HG23 1 1
17 71717 2 1 67 VAL N N -3.313 -5.286 1.711 1.00 . B B . 210 VAL N 1 1
17 71718 2 1 67 VAL O O -3.513 -2.960 3.218 1.00 . B B . 210 VAL O 1 1
17 71719 2 1 68 THR C C -6.177 -0.054 1.867 1.00 . B B . 211 THR C 1 1
17 71720 2 1 68 THR CA C -4.794 -0.658 2.145 1.00 . B B . 211 THR CA 1 1
17 71721 2 1 68 THR CB C -3.657 0.227 1.601 1.00 . B B . 211 THR CB 1 1
17 71722 2 1 68 THR CG2 C -3.724 0.424 0.091 1.00 . B B . 211 THR CG2 1 1
17 71723 2 1 68 THR H H -5.272 -2.183 0.738 1.00 . B B . 211 THR H 1 1
17 71724 2 1 68 THR HA H -4.646 -0.754 3.220 1.00 . B B . 211 THR HA 1 1
17 71725 2 1 68 THR HB H -2.704 -0.247 1.845 1.00 . B B . 211 THR HB 1 1
17 71726 2 1 68 THR HG1 H -3.321 1.460 3.082 1.00 . B B . 211 THR HG1 1 1
17 71727 2 1 68 THR HG21 H -4.651 0.932 -0.170 1.00 . B B . 211 THR HG21 1 1
17 71728 2 1 68 THR HG22 H -3.675 -0.542 -0.404 1.00 . B B . 211 THR HG22 1 1
17 71729 2 1 68 THR HG23 H -2.879 1.029 -0.224 1.00 . B B . 211 THR HG23 1 1
17 71730 2 1 68 THR N N -4.730 -2.008 1.580 1.00 . B B . 211 THR N 1 1
17 71731 2 1 68 THR O O -6.880 -0.478 0.947 1.00 . B B . 211 THR O 1 1
17 71732 2 1 68 THR OG1 O -3.682 1.513 2.183 1.00 . B B . 211 THR OG1 1 1
17 71733 2 1 69 CYS C C -7.662 3.158 2.917 1.00 . B B . 212 CYS C 1 1
17 71734 2 1 69 CYS CA C -7.821 1.690 2.490 1.00 . B B . 212 CYS CA 1 1
17 71735 2 1 69 CYS CB C -8.959 0.973 3.245 1.00 . B B . 212 CYS CB 1 1
17 71736 2 1 69 CYS H H -5.951 1.236 3.385 1.00 . B B . 212 CYS H 1 1
17 71737 2 1 69 CYS HA H -8.078 1.696 1.431 1.00 . B B . 212 CYS HA 1 1
17 71738 2 1 69 CYS HB2 H -9.910 1.473 3.049 1.00 . B B . 212 CYS HB2 1 1
17 71739 2 1 69 CYS HB3 H -9.032 -0.055 2.882 1.00 . B B . 212 CYS HB3 1 1
17 71740 2 1 69 CYS HG H -7.397 0.551 4.991 1.00 . B B . 212 CYS HG 1 1
17 71741 2 1 69 CYS N N -6.586 0.933 2.656 1.00 . B B . 212 CYS N 1 1
17 71742 2 1 69 CYS O O -6.847 3.482 3.791 1.00 . B B . 212 CYS O 1 1
17 71743 2 1 69 CYS SG S -8.683 0.940 5.043 1.00 . B B . 212 CYS SG 1 1
17 71744 2 1 70 VAL C C -9.858 5.958 2.817 1.00 . B B . 213 VAL C 1 1
17 71745 2 1 70 VAL CA C -8.437 5.483 2.512 1.00 . B B . 213 VAL CA 1 1
17 71746 2 1 70 VAL CB C -7.841 6.235 1.307 1.00 . B B . 213 VAL CB 1 1
17 71747 2 1 70 VAL CG1 C -7.749 7.744 1.581 1.00 . B B . 213 VAL CG1 1 1
17 71748 2 1 70 VAL CG2 C -6.430 5.738 0.967 1.00 . B B . 213 VAL CG2 1 1
17 71749 2 1 70 VAL H H -9.146 3.653 1.653 1.00 . B B . 213 VAL H 1 1
17 71750 2 1 70 VAL HA H -7.819 5.716 3.381 1.00 . B B . 213 VAL HA 1 1
17 71751 2 1 70 VAL HB H -8.477 6.084 0.436 1.00 . B B . 213 VAL HB 1 1
17 71752 2 1 70 VAL HG11 H -8.740 8.172 1.718 1.00 . B B . 213 VAL HG11 1 1
17 71753 2 1 70 VAL HG12 H -7.155 7.925 2.475 1.00 . B B . 213 VAL HG12 1 1
17 71754 2 1 70 VAL HG13 H -7.280 8.246 0.740 1.00 . B B . 213 VAL HG13 1 1
17 71755 2 1 70 VAL HG21 H -6.014 6.331 0.156 1.00 . B B . 213 VAL HG21 1 1
17 71756 2 1 70 VAL HG22 H -5.787 5.823 1.841 1.00 . B B . 213 VAL HG22 1 1
17 71757 2 1 70 VAL HG23 H -6.466 4.701 0.648 1.00 . B B . 213 VAL HG23 1 1
17 71758 2 1 70 VAL N N -8.471 4.031 2.314 1.00 . B B . 213 VAL N 1 1
17 71759 2 1 70 VAL O O -10.817 5.669 2.100 1.00 . B B . 213 VAL O 1 1
17 71760 2 1 71 ILE C C -11.172 8.737 4.524 1.00 . B B . 214 ILE C 1 1
17 71761 2 1 71 ILE CA C -11.225 7.196 4.545 1.00 . B B . 214 ILE CA 1 1
17 71762 2 1 71 ILE CB C -11.413 6.664 5.970 1.00 . B B . 214 ILE CB 1 1
17 71763 2 1 71 ILE CD1 C -11.601 4.128 5.395 1.00 . B B . 214 ILE CD1 1 1
17 71764 2 1 71 ILE CG1 C -10.915 5.228 6.220 1.00 . B B . 214 ILE CG1 1 1
17 71765 2 1 71 ILE CG2 C -12.917 6.791 6.351 1.00 . B B . 214 ILE CG2 1 1
17 71766 2 1 71 ILE H H -9.117 6.935 4.414 1.00 . B B . 214 ILE H 1 1
17 71767 2 1 71 ILE HA H -12.048 6.859 3.908 1.00 . B B . 214 ILE HA 1 1
17 71768 2 1 71 ILE HB H -10.840 7.263 6.620 1.00 . B B . 214 ILE HB 1 1
17 71769 2 1 71 ILE HD11 H -11.077 3.167 5.511 1.00 . B B . 214 ILE HD11 1 1
17 71770 2 1 71 ILE HD12 H -12.621 4.008 5.726 1.00 . B B . 214 ILE HD12 1 1
17 71771 2 1 71 ILE HD13 H -11.596 4.384 4.335 1.00 . B B . 214 ILE HD13 1 1
17 71772 2 1 71 ILE HG12 H -9.823 5.153 6.020 1.00 . B B . 214 ILE HG12 1 1
17 71773 2 1 71 ILE HG13 H -11.071 4.963 7.282 1.00 . B B . 214 ILE HG13 1 1
17 71774 2 1 71 ILE HG21 H -13.042 6.483 7.370 1.00 . B B . 214 ILE HG21 1 1
17 71775 2 1 71 ILE HG22 H -13.214 7.819 6.269 1.00 . B B . 214 ILE HG22 1 1
17 71776 2 1 71 ILE HG23 H -13.535 6.185 5.711 1.00 . B B . 214 ILE HG23 1 1
17 71777 2 1 71 ILE N N -9.986 6.719 3.911 1.00 . B B . 214 ILE N 1 1
17 71778 2 1 71 ILE O O -10.315 9.369 5.169 1.00 . B B . 214 ILE O 1 1
17 71779 2 1 72 MET C C -13.673 11.244 3.512 1.00 . B B . 215 MET C 1 1
17 71780 2 1 72 MET CA C -12.202 10.791 3.524 1.00 . B B . 215 MET CA 1 1
17 71781 2 1 72 MET CB C -11.463 11.124 2.213 1.00 . B B . 215 MET CB 1 1
17 71782 2 1 72 MET CE C -9.396 13.403 3.440 1.00 . B B . 215 MET CE 1 1
17 71783 2 1 72 MET CG C -11.529 12.600 1.799 1.00 . B B . 215 MET CG 1 1
17 71784 2 1 72 MET H H -12.755 8.710 3.302 1.00 . B B . 215 MET H 1 1
17 71785 2 1 72 MET HA H -11.706 11.318 4.345 1.00 . B B . 215 MET HA 1 1
17 71786 2 1 72 MET HB2 H -10.415 10.843 2.327 1.00 . B B . 215 MET HB2 1 1
17 71787 2 1 72 MET HB3 H -11.879 10.520 1.405 1.00 . B B . 215 MET HB3 1 1
17 71788 2 1 72 MET HE1 H -8.779 13.542 2.556 1.00 . B B . 215 MET HE1 1 1
17 71789 2 1 72 MET HE2 H -9.029 14.061 4.223 1.00 . B B . 215 MET HE2 1 1
17 71790 2 1 72 MET HE3 H -9.333 12.370 3.781 1.00 . B B . 215 MET HE3 1 1
17 71791 2 1 72 MET HG2 H -10.868 12.745 0.948 1.00 . B B . 215 MET HG2 1 1
17 71792 2 1 72 MET HG3 H -12.541 12.811 1.457 1.00 . B B . 215 MET HG3 1 1
17 71793 2 1 72 MET N N -12.094 9.337 3.756 1.00 . B B . 215 MET N 1 1
17 71794 2 1 72 MET O O -14.567 10.484 3.120 1.00 . B B . 215 MET O 1 1
17 71795 2 1 72 MET SD S -11.114 13.826 3.068 1.00 . B B . 215 MET SD 1 1
17 71796 2 1 73 GLN C C -15.774 13.873 2.991 1.00 . B B . 216 GLN C 1 1
17 71797 2 1 73 GLN CA C -15.279 13.018 4.179 1.00 . B B . 216 GLN CA 1 1
17 71798 2 1 73 GLN CB C -15.290 13.773 5.519 1.00 . B B . 216 GLN CB 1 1
17 71799 2 1 73 GLN CD C -16.752 14.379 7.518 1.00 . B B . 216 GLN CD 1 1
17 71800 2 1 73 GLN CG C -16.722 13.936 6.055 1.00 . B B . 216 GLN CG 1 1
17 71801 2 1 73 GLN H H -13.144 13.062 4.185 1.00 . B B . 216 GLN H 1 1
17 71802 2 1 73 GLN HA H -15.955 12.175 4.291 1.00 . B B . 216 GLN HA 1 1
17 71803 2 1 73 GLN HB2 H -14.726 13.193 6.250 1.00 . B B . 216 GLN HB2 1 1
17 71804 2 1 73 GLN HB3 H -14.818 14.750 5.413 1.00 . B B . 216 GLN HB3 1 1
17 71805 2 1 73 GLN HE21 H -17.468 16.241 7.115 1.00 . B B . 216 GLN HE21 1 1
17 71806 2 1 73 GLN HE22 H -17.176 15.830 8.802 1.00 . B B . 216 GLN HE22 1 1
17 71807 2 1 73 GLN HG2 H -17.273 14.648 5.435 1.00 . B B . 216 GLN HG2 1 1
17 71808 2 1 73 GLN HG3 H -17.229 12.976 5.993 1.00 . B B . 216 GLN HG3 1 1
17 71809 2 1 73 GLN N N -13.935 12.473 3.953 1.00 . B B . 216 GLN N 1 1
17 71810 2 1 73 GLN NE2 N -17.160 15.587 7.821 1.00 . B B . 216 GLN NE2 1 1
17 71811 2 1 73 GLN O O -15.095 14.790 2.543 1.00 . B B . 216 GLN O 1 1
17 71812 2 1 73 GLN OE1 O -16.414 13.623 8.429 1.00 . B B . 216 GLN OE1 1 1
17 71813 2 1 74 LYS C C -18.020 15.615 1.423 1.00 . B B . 217 LYS C 1 1
17 71814 2 1 74 LYS CA C -17.615 14.135 1.287 1.00 . B B . 217 LYS CA 1 1
17 71815 2 1 74 LYS CB C -18.841 13.274 0.936 1.00 . B B . 217 LYS CB 1 1
17 71816 2 1 74 LYS CD C -20.557 12.883 -0.916 1.00 . B B . 217 LYS CD 1 1
17 71817 2 1 74 LYS CE C -20.781 12.576 -2.398 1.00 . B B . 217 LYS CE 1 1
17 71818 2 1 74 LYS CG C -19.083 13.196 -0.584 1.00 . B B . 217 LYS CG 1 1
17 71819 2 1 74 LYS H H -17.522 12.875 3.010 1.00 . B B . 217 LYS H 1 1
17 71820 2 1 74 LYS HA H -16.889 14.081 0.471 1.00 . B B . 217 LYS HA 1 1
17 71821 2 1 74 LYS HB2 H -18.706 12.258 1.283 1.00 . B B . 217 LYS HB2 1 1
17 71822 2 1 74 LYS HB3 H -19.721 13.688 1.430 1.00 . B B . 217 LYS HB3 1 1
17 71823 2 1 74 LYS HD2 H -20.914 12.045 -0.272 1.00 . B B . 217 LYS HD2 1 1
17 71824 2 1 74 LYS HD3 H -21.161 13.749 -0.647 1.00 . B B . 217 LYS HD3 1 1
17 71825 2 1 74 LYS HE2 H -21.826 12.708 -2.619 1.00 . B B . 217 LYS HE2 1 1
17 71826 2 1 74 LYS HE3 H -20.173 13.241 -2.976 1.00 . B B . 217 LYS HE3 1 1
17 71827 2 1 74 LYS HG2 H -18.839 14.141 -1.065 1.00 . B B . 217 LYS HG2 1 1
17 71828 2 1 74 LYS HG3 H -18.449 12.424 -1.006 1.00 . B B . 217 LYS HG3 1 1
17 71829 2 1 74 LYS HZ1 H -21.019 10.492 -2.229 1.00 . B B . 217 LYS HZ1 1 1
17 71830 2 1 74 LYS HZ2 H -19.436 10.933 -2.433 1.00 . B B . 217 LYS HZ2 1 1
17 71831 2 1 74 LYS HZ3 H -20.488 10.962 -3.700 1.00 . B B . 217 LYS HZ3 1 1
17 71832 2 1 74 LYS N N -16.987 13.560 2.493 1.00 . B B . 217 LYS N 1 1
17 71833 2 1 74 LYS NZ N -20.403 11.166 -2.700 1.00 . B B . 217 LYS NZ 1 1
17 71834 2 1 74 LYS O O -18.366 16.255 0.422 1.00 . B B . 217 LYS O 1 1
17 71835 2 1 75 ASN C C -17.445 18.626 2.184 1.00 . B B . 218 ASN C 1 1
17 71836 2 1 75 ASN CA C -18.262 17.572 2.971 1.00 . B B . 218 ASN CA 1 1
17 71837 2 1 75 ASN CB C -18.053 17.715 4.489 1.00 . B B . 218 ASN CB 1 1
17 71838 2 1 75 ASN CG C -18.411 19.101 5.011 1.00 . B B . 218 ASN CG 1 1
17 71839 2 1 75 ASN H H -17.695 15.544 3.372 1.00 . B B . 218 ASN H 1 1
17 71840 2 1 75 ASN HA H -19.316 17.756 2.748 1.00 . B B . 218 ASN HA 1 1
17 71841 2 1 75 ASN HB2 H -18.688 16.999 5.008 1.00 . B B . 218 ASN HB2 1 1
17 71842 2 1 75 ASN HB3 H -17.011 17.497 4.736 1.00 . B B . 218 ASN HB3 1 1
17 71843 2 1 75 ASN HD21 H -16.495 19.530 5.553 1.00 . B B . 218 ASN HD21 1 1
17 71844 2 1 75 ASN HD22 H -17.714 20.765 5.857 1.00 . B B . 218 ASN HD22 1 1
17 71845 2 1 75 ASN N N -17.949 16.177 2.624 1.00 . B B . 218 ASN N 1 1
17 71846 2 1 75 ASN ND2 N -17.453 19.849 5.514 1.00 . B B . 218 ASN ND2 1 1
17 71847 2 1 75 ASN O O -17.872 19.771 2.062 1.00 . B B . 218 ASN O 1 1
17 71848 2 1 75 ASN OD1 O -19.562 19.522 4.992 1.00 . B B . 218 ASN OD1 1 1
17 71849 2 1 76 GLY C C -13.932 18.988 1.074 1.00 . B B . 219 GLY C 1 1
17 71850 2 1 76 GLY CA C -15.434 19.081 0.782 1.00 . B B . 219 GLY CA 1 1
17 71851 2 1 76 GLY H H -16.038 17.265 1.738 1.00 . B B . 219 GLY H 1 1
17 71852 2 1 76 GLY HA2 H -15.586 18.794 -0.259 1.00 . B B . 219 GLY HA2 1 1
17 71853 2 1 76 GLY HA3 H -15.718 20.129 0.879 1.00 . B B . 219 GLY HA3 1 1
17 71854 2 1 76 GLY N N -16.288 18.237 1.631 1.00 . B B . 219 GLY N 1 1
17 71855 2 1 76 GLY O O -13.142 19.618 0.373 1.00 . B B . 219 GLY O 1 1
17 71856 2 1 77 ALA C C -11.536 16.990 1.183 1.00 . B B . 220 ALA C 1 1
17 71857 2 1 77 ALA CA C -12.113 17.873 2.319 1.00 . B B . 220 ALA CA 1 1
17 71858 2 1 77 ALA CB C -12.017 17.195 3.693 1.00 . B B . 220 ALA CB 1 1
17 71859 2 1 77 ALA H H -14.215 17.735 2.631 1.00 . B B . 220 ALA H 1 1
17 71860 2 1 77 ALA HA H -11.529 18.794 2.353 1.00 . B B . 220 ALA HA 1 1
17 71861 2 1 77 ALA HB1 H -12.625 16.289 3.709 1.00 . B B . 220 ALA HB1 1 1
17 71862 2 1 77 ALA HB2 H -10.980 16.933 3.909 1.00 . B B . 220 ALA HB2 1 1
17 71863 2 1 77 ALA HB3 H -12.371 17.877 4.467 1.00 . B B . 220 ALA HB3 1 1
17 71864 2 1 77 ALA N N -13.518 18.215 2.086 1.00 . B B . 220 ALA N 1 1
17 71865 2 1 77 ALA O O -12.273 16.411 0.379 1.00 . B B . 220 ALA O 1 1
17 71866 2 1 78 GLY C C -7.983 16.044 0.310 1.00 . B B . 221 GLY C 1 1
17 71867 2 1 78 GLY CA C -9.493 16.137 0.071 1.00 . B B . 221 GLY CA 1 1
17 71868 2 1 78 GLY H H -9.647 17.364 1.806 1.00 . B B . 221 GLY H 1 1
17 71869 2 1 78 GLY HA2 H -9.901 15.128 0.001 1.00 . B B . 221 GLY HA2 1 1
17 71870 2 1 78 GLY HA3 H -9.655 16.651 -0.874 1.00 . B B . 221 GLY HA3 1 1
17 71871 2 1 78 GLY N N -10.204 16.881 1.116 1.00 . B B . 221 GLY N 1 1
17 71872 2 1 78 GLY O O -7.435 16.808 1.106 1.00 . B B . 221 GLY O 1 1
17 71873 2 1 79 LEU C C -5.217 14.208 -1.445 1.00 . B B . 222 LEU C 1 1
17 71874 2 1 79 LEU CA C -5.896 14.737 -0.163 1.00 . B B . 222 LEU CA 1 1
17 71875 2 1 79 LEU CB C -5.807 13.747 1.029 1.00 . B B . 222 LEU CB 1 1
17 71876 2 1 79 LEU CD1 C -7.642 12.100 0.164 1.00 . B B . 222 LEU CD1 1 1
17 71877 2 1 79 LEU CD2 C -5.284 11.368 0.215 1.00 . B B . 222 LEU CD2 1 1
17 71878 2 1 79 LEU CG C -6.304 12.286 0.886 1.00 . B B . 222 LEU CG 1 1
17 71879 2 1 79 LEU H H -7.830 14.590 -1.065 1.00 . B B . 222 LEU H 1 1
17 71880 2 1 79 LEU HA H -5.355 15.641 0.121 1.00 . B B . 222 LEU HA 1 1
17 71881 2 1 79 LEU HB2 H -4.768 13.713 1.359 1.00 . B B . 222 LEU HB2 1 1
17 71882 2 1 79 LEU HB3 H -6.358 14.190 1.860 1.00 . B B . 222 LEU HB3 1 1
17 71883 2 1 79 LEU HD11 H -7.971 11.065 0.269 1.00 . B B . 222 LEU HD11 1 1
17 71884 2 1 79 LEU HD12 H -7.539 12.327 -0.897 1.00 . B B . 222 LEU HD12 1 1
17 71885 2 1 79 LEU HD13 H -8.399 12.747 0.597 1.00 . B B . 222 LEU HD13 1 1
17 71886 2 1 79 LEU HD21 H -5.590 10.331 0.354 1.00 . B B . 222 LEU HD21 1 1
17 71887 2 1 79 LEU HD22 H -4.304 11.500 0.670 1.00 . B B . 222 LEU HD22 1 1
17 71888 2 1 79 LEU HD23 H -5.222 11.565 -0.853 1.00 . B B . 222 LEU HD23 1 1
17 71889 2 1 79 LEU HG H -6.435 11.910 1.901 1.00 . B B . 222 LEU HG 1 1
17 71890 2 1 79 LEU N N -7.310 15.110 -0.369 1.00 . B B . 222 LEU N 1 1
17 71891 2 1 79 LEU O O -5.899 13.974 -2.451 1.00 . B B . 222 LEU O 1 1
17 71892 2 1 80 HIS C C -2.429 12.089 -2.053 1.00 . B B . 223 HIS C 1 1
17 71893 2 1 80 HIS CA C -3.143 13.366 -2.525 1.00 . B B . 223 HIS CA 1 1
17 71894 2 1 80 HIS CB C -2.134 14.381 -3.102 1.00 . B B . 223 HIS CB 1 1
17 71895 2 1 80 HIS CD2 C -2.181 15.225 -5.514 1.00 . B B . 223 HIS CD2 1 1
17 71896 2 1 80 HIS CE1 C -3.724 16.811 -5.339 1.00 . B B . 223 HIS CE1 1 1
17 71897 2 1 80 HIS CG C -2.653 15.240 -4.222 1.00 . B B . 223 HIS CG 1 1
17 71898 2 1 80 HIS H H -3.353 14.224 -0.576 1.00 . B B . 223 HIS H 1 1
17 71899 2 1 80 HIS HA H -3.823 13.069 -3.326 1.00 . B B . 223 HIS HA 1 1
17 71900 2 1 80 HIS HB2 H -1.793 15.045 -2.307 1.00 . B B . 223 HIS HB2 1 1
17 71901 2 1 80 HIS HB3 H -1.261 13.842 -3.473 1.00 . B B . 223 HIS HB3 1 1
17 71902 2 1 80 HIS HD1 H -4.114 16.493 -3.285 1.00 . B B . 223 HIS HD1 1 1
17 71903 2 1 80 HIS HD2 H -1.406 14.581 -5.907 1.00 . B B . 223 HIS HD2 1 1
17 71904 2 1 80 HIS HE1 H -4.394 17.628 -5.589 1.00 . B B . 223 HIS HE1 1 1
17 71905 2 1 80 HIS HE2 H -2.757 16.449 -7.181 1.00 . B B . 223 HIS HE2 1 1
17 71906 2 1 80 HIS N N -3.890 13.997 -1.417 1.00 . B B . 223 HIS N 1 1
17 71907 2 1 80 HIS ND1 N -3.604 16.233 -4.127 1.00 . B B . 223 HIS ND1 1 1
17 71908 2 1 80 HIS NE2 N -2.870 16.210 -6.196 1.00 . B B . 223 HIS NE2 1 1
17 71909 2 1 80 HIS O O -1.737 12.115 -1.041 1.00 . B B . 223 HIS O 1 1
17 71910 2 1 81 THR C C -1.284 9.143 -3.855 1.00 . B B . 224 THR C 1 1
17 71911 2 1 81 THR CA C -1.809 9.731 -2.547 1.00 . B B . 224 THR CA 1 1
17 71912 2 1 81 THR CB C -2.734 8.745 -1.805 1.00 . B B . 224 THR CB 1 1
17 71913 2 1 81 THR CG2 C -2.225 7.307 -1.677 1.00 . B B . 224 THR CG2 1 1
17 71914 2 1 81 THR H H -3.174 10.985 -3.592 1.00 . B B . 224 THR H 1 1
17 71915 2 1 81 THR HA H -0.941 9.921 -1.918 1.00 . B B . 224 THR HA 1 1
17 71916 2 1 81 THR HB H -3.692 8.723 -2.317 1.00 . B B . 224 THR HB 1 1
17 71917 2 1 81 THR HG1 H -3.609 8.630 -0.081 1.00 . B B . 224 THR HG1 1 1
17 71918 2 1 81 THR HG21 H -2.119 6.851 -2.660 1.00 . B B . 224 THR HG21 1 1
17 71919 2 1 81 THR HG22 H -2.941 6.715 -1.107 1.00 . B B . 224 THR HG22 1 1
17 71920 2 1 81 THR HG23 H -1.268 7.291 -1.160 1.00 . B B . 224 THR HG23 1 1
17 71921 2 1 81 THR N N -2.532 10.991 -2.806 1.00 . B B . 224 THR N 1 1
17 71922 2 1 81 THR O O -1.906 9.280 -4.911 1.00 . B B . 224 THR O 1 1
17 71923 2 1 81 THR OG1 O -2.943 9.205 -0.489 1.00 . B B . 224 THR OG1 1 1
17 71924 2 1 82 ALA C C 1.148 6.489 -4.533 1.00 . B B . 225 ALA C 1 1
17 71925 2 1 82 ALA CA C 0.448 7.786 -4.953 1.00 . B B . 225 ALA CA 1 1
17 71926 2 1 82 ALA CB C 1.399 8.754 -5.672 1.00 . B B . 225 ALA CB 1 1
17 71927 2 1 82 ALA H H 0.342 8.377 -2.907 1.00 . B B . 225 ALA H 1 1
17 71928 2 1 82 ALA HA H -0.346 7.511 -5.641 1.00 . B B . 225 ALA HA 1 1
17 71929 2 1 82 ALA HB1 H 0.872 9.675 -5.920 1.00 . B B . 225 ALA HB1 1 1
17 71930 2 1 82 ALA HB2 H 2.238 9.008 -5.028 1.00 . B B . 225 ALA HB2 1 1
17 71931 2 1 82 ALA HB3 H 1.778 8.296 -6.587 1.00 . B B . 225 ALA HB3 1 1
17 71932 2 1 82 ALA N N -0.131 8.475 -3.802 1.00 . B B . 225 ALA N 1 1
17 71933 2 1 82 ALA O O 1.733 6.403 -3.455 1.00 . B B . 225 ALA O 1 1
17 71934 2 1 83 SER C C 2.251 3.517 -6.440 1.00 . B B . 226 SER C 1 1
17 71935 2 1 83 SER CA C 1.759 4.182 -5.158 1.00 . B B . 226 SER CA 1 1
17 71936 2 1 83 SER CB C 0.793 3.246 -4.422 1.00 . B B . 226 SER CB 1 1
17 71937 2 1 83 SER H H 0.555 5.581 -6.243 1.00 . B B . 226 SER H 1 1
17 71938 2 1 83 SER HA H 2.631 4.343 -4.530 1.00 . B B . 226 SER HA 1 1
17 71939 2 1 83 SER HB2 H 1.320 2.338 -4.125 1.00 . B B . 226 SER HB2 1 1
17 71940 2 1 83 SER HB3 H 0.437 3.731 -3.517 1.00 . B B . 226 SER HB3 1 1
17 71941 2 1 83 SER HG H -0.714 3.724 -5.550 1.00 . B B . 226 SER HG 1 1
17 71942 2 1 83 SER N N 1.108 5.473 -5.397 1.00 . B B . 226 SER N 1 1
17 71943 2 1 83 SER O O 1.660 3.672 -7.515 1.00 . B B . 226 SER O 1 1
17 71944 2 1 83 SER OG O -0.311 2.893 -5.225 1.00 . B B . 226 SER OG 1 1
17 71945 2 1 84 SER C C 3.090 0.670 -7.763 1.00 . B B . 227 SER C 1 1
17 71946 2 1 84 SER CA C 3.880 1.952 -7.448 1.00 . B B . 227 SER CA 1 1
17 71947 2 1 84 SER CB C 5.363 1.660 -7.190 1.00 . B B . 227 SER CB 1 1
17 71948 2 1 84 SER H H 3.673 2.580 -5.376 1.00 . B B . 227 SER H 1 1
17 71949 2 1 84 SER HA H 3.832 2.578 -8.339 1.00 . B B . 227 SER HA 1 1
17 71950 2 1 84 SER HB2 H 5.840 2.575 -6.841 1.00 . B B . 227 SER HB2 1 1
17 71951 2 1 84 SER HB3 H 5.455 0.892 -6.422 1.00 . B B . 227 SER HB3 1 1
17 71952 2 1 84 SER HG H 5.568 0.468 -8.720 1.00 . B B . 227 SER HG 1 1
17 71953 2 1 84 SER N N 3.311 2.717 -6.321 1.00 . B B . 227 SER N 1 1
17 71954 2 1 84 SER O O 3.557 -0.186 -8.520 1.00 . B B . 227 SER O 1 1
17 71955 2 1 84 SER OG O 6.035 1.249 -8.366 1.00 . B B . 227 SER OG 1 1
17 71956 2 1 85 CYS C C 0.484 -0.450 -9.004 1.00 . B B . 228 CYS C 1 1
17 71957 2 1 85 CYS CA C 0.973 -0.562 -7.543 1.00 . B B . 228 CYS CA 1 1
17 71958 2 1 85 CYS CB C -0.251 -0.598 -6.619 1.00 . B B . 228 CYS CB 1 1
17 71959 2 1 85 CYS H H 1.558 1.242 -6.582 1.00 . B B . 228 CYS H 1 1
17 71960 2 1 85 CYS HA H 1.497 -1.515 -7.433 1.00 . B B . 228 CYS HA 1 1
17 71961 2 1 85 CYS HB2 H -0.980 0.149 -6.943 1.00 . B B . 228 CYS HB2 1 1
17 71962 2 1 85 CYS HB3 H -0.688 -1.583 -6.764 1.00 . B B . 228 CYS HB3 1 1
17 71963 2 1 85 CYS HG H -0.059 1.027 -4.888 1.00 . B B . 228 CYS HG 1 1
17 71964 2 1 85 CYS N N 1.895 0.510 -7.183 1.00 . B B . 228 CYS N 1 1
17 71965 2 1 85 CYS O O 0.750 0.529 -9.707 1.00 . B B . 228 CYS O 1 1
17 71966 2 1 85 CYS SG S 0.132 -0.328 -4.863 1.00 . B B . 228 CYS SG 1 1
17 71967 2 1 86 PHE C C -2.031 -2.675 -10.608 1.00 . B B . 229 PHE C 1 1
17 71968 2 1 86 PHE CA C -0.977 -1.563 -10.692 1.00 . B B . 229 PHE CA 1 1
17 71969 2 1 86 PHE CB C -0.001 -1.819 -11.851 1.00 . B B . 229 PHE CB 1 1
17 71970 2 1 86 PHE CD1 C 1.888 -3.199 -10.837 1.00 . B B . 229 PHE CD1 1 1
17 71971 2 1 86 PHE CD2 C 0.698 -4.075 -12.771 1.00 . B B . 229 PHE CD2 1 1
17 71972 2 1 86 PHE CE1 C 2.793 -4.277 -10.899 1.00 . B B . 229 PHE CE1 1 1
17 71973 2 1 86 PHE CE2 C 1.601 -5.150 -12.832 1.00 . B B . 229 PHE CE2 1 1
17 71974 2 1 86 PHE CG C 0.863 -3.073 -11.787 1.00 . B B . 229 PHE CG 1 1
17 71975 2 1 86 PHE CZ C 2.656 -5.242 -11.918 1.00 . B B . 229 PHE CZ 1 1
17 71976 2 1 86 PHE H H -0.403 -2.243 -8.794 1.00 . B B . 229 PHE H 1 1
17 71977 2 1 86 PHE HA H -1.490 -0.617 -10.873 1.00 . B B . 229 PHE HA 1 1
17 71978 2 1 86 PHE HB2 H -0.580 -1.833 -12.771 1.00 . B B . 229 PHE HB2 1 1
17 71979 2 1 86 PHE HB3 H 0.676 -0.968 -11.931 1.00 . B B . 229 PHE HB3 1 1
17 71980 2 1 86 PHE HD1 H 2.007 -2.464 -10.048 1.00 . B B . 229 PHE HD1 1 1
17 71981 2 1 86 PHE HD2 H -0.098 -4.008 -13.492 1.00 . B B . 229 PHE HD2 1 1
17 71982 2 1 86 PHE HE1 H 3.597 -4.346 -10.183 1.00 . B B . 229 PHE HE1 1 1
17 71983 2 1 86 PHE HE2 H 1.481 -5.905 -13.599 1.00 . B B . 229 PHE HE2 1 1
17 71984 2 1 86 PHE HZ H 3.364 -6.057 -11.998 1.00 . B B . 229 PHE HZ 1 1
17 71985 2 1 86 PHE N N -0.252 -1.474 -9.431 1.00 . B B . 229 PHE N 1 1
17 71986 2 1 86 PHE O O -1.902 -3.608 -9.810 1.00 . B B . 229 PHE O 1 1
17 71987 2 1 87 TRP C C -3.398 -4.818 -12.430 1.00 . B B . 230 TRP C 1 1
17 71988 2 1 87 TRP CA C -4.041 -3.680 -11.621 1.00 . B B . 230 TRP CA 1 1
17 71989 2 1 87 TRP CB C -5.282 -3.094 -12.306 1.00 . B B . 230 TRP CB 1 1
17 71990 2 1 87 TRP CD1 C -5.847 -4.234 -14.464 1.00 . B B . 230 TRP CD1 1 1
17 71991 2 1 87 TRP CD2 C -7.245 -4.856 -12.798 1.00 . B B . 230 TRP CD2 1 1
17 71992 2 1 87 TRP CE2 C -7.684 -5.487 -14.006 1.00 . B B . 230 TRP CE2 1 1
17 71993 2 1 87 TRP CE3 C -7.937 -5.115 -11.629 1.00 . B B . 230 TRP CE3 1 1
17 71994 2 1 87 TRP CG C -6.078 -4.022 -13.168 1.00 . B B . 230 TRP CG 1 1
17 71995 2 1 87 TRP CH2 C -9.506 -6.567 -12.821 1.00 . B B . 230 TRP CH2 1 1
17 71996 2 1 87 TRP CZ2 C -8.835 -6.326 -14.005 1.00 . B B . 230 TRP CZ2 1 1
17 71997 2 1 87 TRP CZ3 C -9.070 -5.975 -11.609 1.00 . B B . 230 TRP CZ3 1 1
17 71998 2 1 87 TRP H H -3.100 -1.858 -12.124 1.00 . B B . 230 TRP H 1 1
17 71999 2 1 87 TRP HA H -4.340 -4.081 -10.650 1.00 . B B . 230 TRP HA 1 1
17 72000 2 1 87 TRP HB2 H -5.931 -2.670 -11.542 1.00 . B B . 230 TRP HB2 1 1
17 72001 2 1 87 TRP HB3 H -4.974 -2.268 -12.952 1.00 . B B . 230 TRP HB3 1 1
17 72002 2 1 87 TRP HD1 H -5.023 -3.765 -15.008 1.00 . B B . 230 TRP HD1 1 1
17 72003 2 1 87 TRP HE1 H -6.856 -5.379 -15.951 1.00 . B B . 230 TRP HE1 1 1
17 72004 2 1 87 TRP HE3 H -7.609 -4.664 -10.695 1.00 . B B . 230 TRP HE3 1 1
17 72005 2 1 87 TRP HH2 H -10.376 -7.220 -12.799 1.00 . B B . 230 TRP HH2 1 1
17 72006 2 1 87 TRP HZ2 H -9.155 -6.775 -14.938 1.00 . B B . 230 TRP HZ2 1 1
17 72007 2 1 87 TRP HZ3 H -9.588 -6.169 -10.692 1.00 . B B . 230 TRP HZ3 1 1
17 72008 2 1 87 TRP N N -3.072 -2.599 -11.438 1.00 . B B . 230 TRP N 1 1
17 72009 2 1 87 TRP NE1 N -6.808 -5.102 -14.976 1.00 . B B . 230 TRP NE1 1 1
17 72010 2 1 87 TRP O O -2.692 -4.579 -13.410 1.00 . B B . 230 TRP O 1 1
17 72011 2 1 88 ASP C C -4.280 -8.398 -12.589 1.00 . B B . 231 ASP C 1 1
17 72012 2 1 88 ASP CA C -3.236 -7.271 -12.737 1.00 . B B . 231 ASP CA 1 1
17 72013 2 1 88 ASP CB C -1.792 -7.687 -12.366 1.00 . B B . 231 ASP CB 1 1
17 72014 2 1 88 ASP CG C -1.395 -7.610 -10.875 1.00 . B B . 231 ASP CG 1 1
17 72015 2 1 88 ASP H H -4.233 -6.170 -11.206 1.00 . B B . 231 ASP H 1 1
17 72016 2 1 88 ASP HA H -3.206 -7.035 -13.801 1.00 . B B . 231 ASP HA 1 1
17 72017 2 1 88 ASP HB2 H -1.639 -8.711 -12.706 1.00 . B B . 231 ASP HB2 1 1
17 72018 2 1 88 ASP HB3 H -1.117 -7.058 -12.945 1.00 . B B . 231 ASP HB3 1 1
17 72019 2 1 88 ASP N N -3.650 -6.061 -12.027 1.00 . B B . 231 ASP N 1 1
17 72020 2 1 88 ASP O O -4.437 -9.004 -11.525 1.00 . B B . 231 ASP O 1 1
17 72021 2 1 88 ASP OD1 O -2.094 -8.146 -10.019 1.00 . B B . 231 ASP OD1 1 1
17 72022 2 1 88 ASP OD2 O -0.267 -7.080 -10.589 1.00 . B B . 231 ASP OD2 1 1
17 72023 2 1 89 SER C C -5.304 -11.097 -13.988 1.00 . B B . 232 SER C 1 1
17 72024 2 1 89 SER CA C -6.017 -9.769 -13.704 1.00 . B B . 232 SER CA 1 1
17 72025 2 1 89 SER CB C -7.120 -9.491 -14.731 1.00 . B B . 232 SER CB 1 1
17 72026 2 1 89 SER H H -4.917 -8.085 -14.474 1.00 . B B . 232 SER H 1 1
17 72027 2 1 89 SER HA H -6.504 -9.861 -12.734 1.00 . B B . 232 SER HA 1 1
17 72028 2 1 89 SER HB2 H -7.631 -8.570 -14.456 1.00 . B B . 232 SER HB2 1 1
17 72029 2 1 89 SER HB3 H -6.690 -9.365 -15.727 1.00 . B B . 232 SER HB3 1 1
17 72030 2 1 89 SER HG H -8.761 -10.344 -15.379 1.00 . B B . 232 SER HG 1 1
17 72031 2 1 89 SER N N -5.056 -8.654 -13.650 1.00 . B B . 232 SER N 1 1
17 72032 2 1 89 SER O O -5.095 -11.900 -13.083 1.00 . B B . 232 SER O 1 1
17 72033 2 1 89 SER OG O -8.055 -10.555 -14.742 1.00 . B B . 232 SER OG 1 1
17 72034 2 1 90 SER C C -2.686 -12.500 -15.480 1.00 . B B . 233 SER C 1 1
17 72035 2 1 90 SER CA C -4.208 -12.547 -15.693 1.00 . B B . 233 SER CA 1 1
17 72036 2 1 90 SER CB C -4.525 -12.770 -17.176 1.00 . B B . 233 SER CB 1 1
17 72037 2 1 90 SER H H -5.030 -10.609 -15.930 1.00 . B B . 233 SER H 1 1
17 72038 2 1 90 SER HA H -4.591 -13.402 -15.139 1.00 . B B . 233 SER HA 1 1
17 72039 2 1 90 SER HB2 H -4.001 -13.656 -17.534 1.00 . B B . 233 SER HB2 1 1
17 72040 2 1 90 SER HB3 H -5.600 -12.929 -17.284 1.00 . B B . 233 SER HB3 1 1
17 72041 2 1 90 SER HG H -4.343 -11.820 -18.884 1.00 . B B . 233 SER HG 1 1
17 72042 2 1 90 SER N N -4.891 -11.328 -15.238 1.00 . B B . 233 SER N 1 1
17 72043 2 1 90 SER O O -2.028 -13.543 -15.452 1.00 . B B . 233 SER O 1 1
17 72044 2 1 90 SER OG O -4.146 -11.638 -17.945 1.00 . B B . 233 SER OG 1 1
17 72045 2 1 91 THR C C -0.187 -11.553 -13.739 1.00 . B B . 234 THR C 1 1
17 72046 2 1 91 THR CA C -0.689 -11.041 -15.089 1.00 . B B . 234 THR CA 1 1
17 72047 2 1 91 THR CB C -0.356 -9.535 -15.225 1.00 . B B . 234 THR CB 1 1
17 72048 2 1 91 THR CG2 C 0.628 -9.285 -16.367 1.00 . B B . 234 THR CG2 1 1
17 72049 2 1 91 THR H H -2.702 -10.480 -15.404 1.00 . B B . 234 THR H 1 1
17 72050 2 1 91 THR HA H -0.135 -11.582 -15.857 1.00 . B B . 234 THR HA 1 1
17 72051 2 1 91 THR HB H 0.102 -9.177 -14.302 1.00 . B B . 234 THR HB 1 1
17 72052 2 1 91 THR HG1 H -1.206 -7.846 -15.691 1.00 . B B . 234 THR HG1 1 1
17 72053 2 1 91 THR HG21 H 0.875 -8.224 -16.418 1.00 . B B . 234 THR HG21 1 1
17 72054 2 1 91 THR HG22 H 0.189 -9.600 -17.314 1.00 . B B . 234 THR HG22 1 1
17 72055 2 1 91 THR HG23 H 1.545 -9.848 -16.188 1.00 . B B . 234 THR HG23 1 1
17 72056 2 1 91 THR N N -2.122 -11.302 -15.305 1.00 . B B . 234 THR N 1 1
17 72057 2 1 91 THR O O 0.892 -12.139 -13.678 1.00 . B B . 234 THR O 1 1
17 72058 2 1 91 THR OG1 O -1.508 -8.748 -15.489 1.00 . B B . 234 THR OG1 1 1
17 72059 2 1 92 ASP C C -1.879 -12.085 -10.423 1.00 . B B . 235 ASP C 1 1
17 72060 2 1 92 ASP CA C -0.632 -11.832 -11.296 1.00 . B B . 235 ASP CA 1 1
17 72061 2 1 92 ASP CB C 0.312 -10.852 -10.588 1.00 . B B . 235 ASP CB 1 1
17 72062 2 1 92 ASP CG C 1.781 -10.887 -11.067 1.00 . B B . 235 ASP CG 1 1
17 72063 2 1 92 ASP H H -1.861 -10.930 -12.825 1.00 . B B . 235 ASP H 1 1
17 72064 2 1 92 ASP HA H -0.116 -12.792 -11.382 1.00 . B B . 235 ASP HA 1 1
17 72065 2 1 92 ASP HB2 H -0.071 -9.843 -10.701 1.00 . B B . 235 ASP HB2 1 1
17 72066 2 1 92 ASP HB3 H 0.318 -11.096 -9.532 1.00 . B B . 235 ASP HB3 1 1
17 72067 2 1 92 ASP N N -0.962 -11.363 -12.656 1.00 . B B . 235 ASP N 1 1
17 72068 2 1 92 ASP O O -2.243 -13.247 -10.204 1.00 . B B . 235 ASP O 1 1
17 72069 2 1 92 ASP OD1 O 2.250 -9.880 -11.635 1.00 . B B . 235 ASP OD1 1 1
17 72070 2 1 92 ASP OD2 O 2.483 -11.879 -10.757 1.00 . B B . 235 ASP OD2 1 1
17 72071 2 1 93 GLY C C -3.958 -9.942 -8.099 1.00 . B B . 236 GLY C 1 1
17 72072 2 1 93 GLY CA C -3.665 -11.189 -8.951 1.00 . B B . 236 GLY CA 1 1
17 72073 2 1 93 GLY H H -2.221 -10.093 -10.063 1.00 . B B . 236 GLY H 1 1
17 72074 2 1 93 GLY HA2 H -4.555 -11.448 -9.524 1.00 . B B . 236 GLY HA2 1 1
17 72075 2 1 93 GLY HA3 H -3.464 -12.011 -8.260 1.00 . B B . 236 GLY HA3 1 1
17 72076 2 1 93 GLY N N -2.530 -11.047 -9.870 1.00 . B B . 236 GLY N 1 1
17 72077 2 1 93 GLY O O -3.289 -9.680 -7.110 1.00 . B B . 236 GLY O 1 1
17 72078 2 1 94 SER C C -7.035 -7.980 -7.571 1.00 . B B . 237 SER C 1 1
17 72079 2 1 94 SER CA C -5.502 -8.017 -7.728 1.00 . B B . 237 SER CA 1 1
17 72080 2 1 94 SER CB C -5.014 -6.753 -8.452 1.00 . B B . 237 SER CB 1 1
17 72081 2 1 94 SER H H -5.540 -9.499 -9.266 1.00 . B B . 237 SER H 1 1
17 72082 2 1 94 SER HA H -5.086 -8.001 -6.719 1.00 . B B . 237 SER HA 1 1
17 72083 2 1 94 SER HB2 H -5.359 -5.864 -7.923 1.00 . B B . 237 SER HB2 1 1
17 72084 2 1 94 SER HB3 H -3.923 -6.748 -8.455 1.00 . B B . 237 SER HB3 1 1
17 72085 2 1 94 SER HG H -5.242 -7.573 -10.191 1.00 . B B . 237 SER HG 1 1
17 72086 2 1 94 SER N N -5.032 -9.211 -8.446 1.00 . B B . 237 SER N 1 1
17 72087 2 1 94 SER O O -7.750 -8.692 -8.293 1.00 . B B . 237 SER O 1 1
17 72088 2 1 94 SER OG O -5.476 -6.717 -9.789 1.00 . B B . 237 SER OG 1 1
17 72089 2 1 95 CYS C C -9.135 -5.510 -5.731 1.00 . B B . 238 CYS C 1 1
17 72090 2 1 95 CYS CA C -8.972 -6.863 -6.461 1.00 . B B . 238 CYS CA 1 1
17 72091 2 1 95 CYS CB C -9.608 -8.033 -5.680 1.00 . B B . 238 CYS CB 1 1
17 72092 2 1 95 CYS H H -6.889 -6.638 -6.075 1.00 . B B . 238 CYS H 1 1
17 72093 2 1 95 CYS HA H -9.451 -6.786 -7.439 1.00 . B B . 238 CYS HA 1 1
17 72094 2 1 95 CYS HB2 H -9.448 -8.963 -6.229 1.00 . B B . 238 CYS HB2 1 1
17 72095 2 1 95 CYS HB3 H -9.136 -8.139 -4.701 1.00 . B B . 238 CYS HB3 1 1
17 72096 2 1 95 CYS HG H -11.728 -7.847 -6.765 1.00 . B B . 238 CYS HG 1 1
17 72097 2 1 95 CYS N N -7.541 -7.170 -6.653 1.00 . B B . 238 CYS N 1 1
17 72098 2 1 95 CYS O O -8.245 -5.078 -5.003 1.00 . B B . 238 CYS O 1 1
17 72099 2 1 95 CYS SG S -11.397 -7.803 -5.465 1.00 . B B . 238 CYS SG 1 1
17 72100 2 1 96 THR C C -12.051 -3.386 -4.920 1.00 . B B . 239 THR C 1 1
17 72101 2 1 96 THR CA C -10.550 -3.543 -5.183 1.00 . B B . 239 THR CA 1 1
17 72102 2 1 96 THR CB C -9.959 -2.361 -5.974 1.00 . B B . 239 THR CB 1 1
17 72103 2 1 96 THR CG2 C -10.538 -2.210 -7.384 1.00 . B B . 239 THR CG2 1 1
17 72104 2 1 96 THR H H -10.978 -5.159 -6.514 1.00 . B B . 239 THR H 1 1
17 72105 2 1 96 THR HA H -10.063 -3.562 -4.207 1.00 . B B . 239 THR HA 1 1
17 72106 2 1 96 THR HB H -8.889 -2.540 -6.076 1.00 . B B . 239 THR HB 1 1
17 72107 2 1 96 THR HG1 H -11.014 -0.808 -5.452 1.00 . B B . 239 THR HG1 1 1
17 72108 2 1 96 THR HG21 H -11.596 -1.958 -7.336 1.00 . B B . 239 THR HG21 1 1
17 72109 2 1 96 THR HG22 H -10.418 -3.143 -7.934 1.00 . B B . 239 THR HG22 1 1
17 72110 2 1 96 THR HG23 H -10.002 -1.421 -7.909 1.00 . B B . 239 THR HG23 1 1
17 72111 2 1 96 THR N N -10.266 -4.808 -5.889 1.00 . B B . 239 THR N 1 1
17 72112 2 1 96 THR O O -12.871 -3.834 -5.732 1.00 . B B . 239 THR O 1 1
17 72113 2 1 96 THR OG1 O -10.115 -1.142 -5.289 1.00 . B B . 239 THR OG1 1 1
17 72114 2 1 97 VAL C C -14.146 -1.366 -2.765 1.00 . B B . 240 VAL C 1 1
17 72115 2 1 97 VAL CA C -13.804 -2.764 -3.273 1.00 . B B . 240 VAL CA 1 1
17 72116 2 1 97 VAL CB C -14.038 -3.822 -2.172 1.00 . B B . 240 VAL CB 1 1
17 72117 2 1 97 VAL CG1 C -15.530 -4.159 -2.077 1.00 . B B . 240 VAL CG1 1 1
17 72118 2 1 97 VAL CG2 C -13.279 -5.129 -2.429 1.00 . B B . 240 VAL CG2 1 1
17 72119 2 1 97 VAL H H -11.712 -2.416 -3.152 1.00 . B B . 240 VAL H 1 1
17 72120 2 1 97 VAL HA H -14.478 -3.001 -4.096 1.00 . B B . 240 VAL HA 1 1
17 72121 2 1 97 VAL HB H -13.719 -3.431 -1.212 1.00 . B B . 240 VAL HB 1 1
17 72122 2 1 97 VAL HG11 H -16.115 -3.249 -1.970 1.00 . B B . 240 VAL HG11 1 1
17 72123 2 1 97 VAL HG12 H -15.852 -4.685 -2.977 1.00 . B B . 240 VAL HG12 1 1
17 72124 2 1 97 VAL HG13 H -15.704 -4.792 -1.207 1.00 . B B . 240 VAL HG13 1 1
17 72125 2 1 97 VAL HG21 H -13.563 -5.527 -3.404 1.00 . B B . 240 VAL HG21 1 1
17 72126 2 1 97 VAL HG22 H -12.204 -4.951 -2.404 1.00 . B B . 240 VAL HG22 1 1
17 72127 2 1 97 VAL HG23 H -13.506 -5.849 -1.650 1.00 . B B . 240 VAL HG23 1 1
17 72128 2 1 97 VAL N N -12.424 -2.787 -3.787 1.00 . B B . 240 VAL N 1 1
17 72129 2 1 97 VAL O O -13.511 -0.836 -1.851 1.00 . B B . 240 VAL O 1 1
17 72130 2 1 98 ARG C C -16.950 0.608 -2.305 1.00 . B B . 241 ARG C 1 1
17 72131 2 1 98 ARG CA C -15.624 0.609 -3.069 1.00 . B B . 241 ARG CA 1 1
17 72132 2 1 98 ARG CB C -15.666 1.488 -4.334 1.00 . B B . 241 ARG CB 1 1
17 72133 2 1 98 ARG CD C -17.197 1.981 -6.290 1.00 . B B . 241 ARG CD 1 1
17 72134 2 1 98 ARG CG C -16.431 0.890 -5.533 1.00 . B B . 241 ARG CG 1 1
17 72135 2 1 98 ARG CZ C -18.605 2.120 -8.350 1.00 . B B . 241 ARG CZ 1 1
17 72136 2 1 98 ARG H H -15.618 -1.303 -4.094 1.00 . B B . 241 ARG H 1 1
17 72137 2 1 98 ARG HA H -14.894 1.073 -2.406 1.00 . B B . 241 ARG HA 1 1
17 72138 2 1 98 ARG HB2 H -16.109 2.446 -4.057 1.00 . B B . 241 ARG HB2 1 1
17 72139 2 1 98 ARG HB3 H -14.642 1.688 -4.654 1.00 . B B . 241 ARG HB3 1 1
17 72140 2 1 98 ARG HD2 H -17.960 2.389 -5.622 1.00 . B B . 241 ARG HD2 1 1
17 72141 2 1 98 ARG HD3 H -16.500 2.779 -6.559 1.00 . B B . 241 ARG HD3 1 1
17 72142 2 1 98 ARG HE H -17.671 0.487 -7.742 1.00 . B B . 241 ARG HE 1 1
17 72143 2 1 98 ARG HG2 H -15.718 0.412 -6.205 1.00 . B B . 241 ARG HG2 1 1
17 72144 2 1 98 ARG HG3 H -17.147 0.138 -5.204 1.00 . B B . 241 ARG HG3 1 1
17 72145 2 1 98 ARG HH11 H -18.566 3.841 -7.343 1.00 . B B . 241 ARG HH11 1 1
17 72146 2 1 98 ARG HH12 H -19.501 3.867 -8.813 1.00 . B B . 241 ARG HH12 1 1
17 72147 2 1 98 ARG HH21 H -18.859 0.574 -9.606 1.00 . B B . 241 ARG HH21 1 1
17 72148 2 1 98 ARG HH22 H -19.656 2.052 -10.060 1.00 . B B . 241 ARG HH22 1 1
17 72149 2 1 98 ARG N N -15.158 -0.754 -3.380 1.00 . B B . 241 ARG N 1 1
17 72150 2 1 98 ARG NE N -17.838 1.453 -7.507 1.00 . B B . 241 ARG NE 1 1
17 72151 2 1 98 ARG NH1 N -18.915 3.373 -8.161 1.00 . B B . 241 ARG NH1 1 1
17 72152 2 1 98 ARG NH2 N -19.078 1.538 -9.414 1.00 . B B . 241 ARG NH2 1 1
17 72153 2 1 98 ARG O O -17.947 0.055 -2.775 1.00 . B B . 241 ARG O 1 1
17 72154 2 1 99 TRP C C -18.253 2.892 0.171 1.00 . B B . 242 TRP C 1 1
17 72155 2 1 99 TRP CA C -18.125 1.425 -0.269 1.00 . B B . 242 TRP CA 1 1
17 72156 2 1 99 TRP CB C -18.055 0.465 0.930 1.00 . B B . 242 TRP CB 1 1
17 72157 2 1 99 TRP CD1 C -17.675 -1.871 0.028 1.00 . B B . 242 TRP CD1 1 1
17 72158 2 1 99 TRP CD2 C -19.705 -1.639 0.971 1.00 . B B . 242 TRP CD2 1 1
17 72159 2 1 99 TRP CE2 C -19.613 -2.980 0.491 1.00 . B B . 242 TRP CE2 1 1
17 72160 2 1 99 TRP CE3 C -20.882 -1.278 1.646 1.00 . B B . 242 TRP CE3 1 1
17 72161 2 1 99 TRP CG C -18.445 -0.956 0.636 1.00 . B B . 242 TRP CG 1 1
17 72162 2 1 99 TRP CH2 C -21.779 -3.542 1.428 1.00 . B B . 242 TRP CH2 1 1
17 72163 2 1 99 TRP CZ2 C -20.645 -3.920 0.698 1.00 . B B . 242 TRP CZ2 1 1
17 72164 2 1 99 TRP CZ3 C -21.909 -2.219 1.889 1.00 . B B . 242 TRP CZ3 1 1
17 72165 2 1 99 TRP H H -16.090 1.653 -0.817 1.00 . B B . 242 TRP H 1 1
17 72166 2 1 99 TRP HA H -19.030 1.183 -0.830 1.00 . B B . 242 TRP HA 1 1
17 72167 2 1 99 TRP HB2 H -17.046 0.479 1.351 1.00 . B B . 242 TRP HB2 1 1
17 72168 2 1 99 TRP HB3 H -18.729 0.817 1.705 1.00 . B B . 242 TRP HB3 1 1
17 72169 2 1 99 TRP HD1 H -16.661 -1.691 -0.323 1.00 . B B . 242 TRP HD1 1 1
17 72170 2 1 99 TRP HE1 H -17.981 -3.904 -0.501 1.00 . B B . 242 TRP HE1 1 1
17 72171 2 1 99 TRP HE3 H -20.995 -0.269 2.016 1.00 . B B . 242 TRP HE3 1 1
17 72172 2 1 99 TRP HH2 H -22.546 -4.270 1.675 1.00 . B B . 242 TRP HH2 1 1
17 72173 2 1 99 TRP HZ2 H -20.530 -4.935 0.343 1.00 . B B . 242 TRP HZ2 1 1
17 72174 2 1 99 TRP HZ3 H -22.789 -1.929 2.444 1.00 . B B . 242 TRP HZ3 1 1
17 72175 2 1 99 TRP N N -16.955 1.236 -1.130 1.00 . B B . 242 TRP N 1 1
17 72176 2 1 99 TRP NE1 N -18.370 -3.067 -0.089 1.00 . B B . 242 TRP NE1 1 1
17 72177 2 1 99 TRP O O -17.263 3.567 0.477 1.00 . B B . 242 TRP O 1 1
17 72178 2 1 100 GLU C C -20.506 4.668 2.069 1.00 . B B . 243 GLU C 1 1
17 72179 2 1 100 GLU CA C -19.882 4.720 0.662 1.00 . B B . 243 GLU CA 1 1
17 72180 2 1 100 GLU CB C -20.838 5.369 -0.359 1.00 . B B . 243 GLU CB 1 1
17 72181 2 1 100 GLU CD C -23.039 5.276 -1.628 1.00 . B B . 243 GLU CD 1 1
17 72182 2 1 100 GLU CG C -22.167 4.614 -0.541 1.00 . B B . 243 GLU CG 1 1
17 72183 2 1 100 GLU H H -20.242 2.755 -0.050 1.00 . B B . 243 GLU H 1 1
17 72184 2 1 100 GLU HA H -18.994 5.353 0.721 1.00 . B B . 243 GLU HA 1 1
17 72185 2 1 100 GLU HB2 H -21.055 6.388 -0.039 1.00 . B B . 243 GLU HB2 1 1
17 72186 2 1 100 GLU HB3 H -20.329 5.425 -1.322 1.00 . B B . 243 GLU HB3 1 1
17 72187 2 1 100 GLU HG2 H -21.963 3.579 -0.826 1.00 . B B . 243 GLU HG2 1 1
17 72188 2 1 100 GLU HG3 H -22.706 4.597 0.408 1.00 . B B . 243 GLU HG3 1 1
17 72189 2 1 100 GLU N N -19.490 3.384 0.194 1.00 . B B . 243 GLU N 1 1
17 72190 2 1 100 GLU O O -20.990 3.622 2.509 1.00 . B B . 243 GLU O 1 1
17 72191 2 1 100 GLU OE1 O -23.871 6.161 -1.283 1.00 . B B . 243 GLU OE1 1 1
17 72192 2 1 100 GLU OE2 O -22.917 4.919 -2.817 1.00 . B B . 243 GLU OE2 1 1
17 72193 2 1 101 ASN C C -21.894 7.225 4.259 1.00 . B B . 244 ASN C 1 1
17 72194 2 1 101 ASN CA C -20.973 5.980 4.148 1.00 . B B . 244 ASN CA 1 1
17 72195 2 1 101 ASN CB C -19.687 6.047 5.012 1.00 . B B . 244 ASN CB 1 1
17 72196 2 1 101 ASN CG C -19.852 5.811 6.505 1.00 . B B . 244 ASN CG 1 1
17 72197 2 1 101 ASN H H -20.125 6.638 2.331 1.00 . B B . 244 ASN H 1 1
17 72198 2 1 101 ASN HA H -21.558 5.109 4.451 1.00 . B B . 244 ASN HA 1 1
17 72199 2 1 101 ASN HB2 H -18.981 5.302 4.643 1.00 . B B . 244 ASN HB2 1 1
17 72200 2 1 101 ASN HB3 H -19.237 7.022 4.877 1.00 . B B . 244 ASN HB3 1 1
17 72201 2 1 101 ASN HD21 H -17.897 5.238 6.739 1.00 . B B . 244 ASN HD21 1 1
17 72202 2 1 101 ASN HD22 H -18.919 5.296 8.163 1.00 . B B . 244 ASN HD22 1 1
17 72203 2 1 101 ASN N N -20.517 5.807 2.763 1.00 . B B . 244 ASN N 1 1
17 72204 2 1 101 ASN ND2 N -18.783 5.421 7.175 1.00 . B B . 244 ASN ND2 1 1
17 72205 2 1 101 ASN O O -22.125 7.933 3.271 1.00 . B B . 244 ASN O 1 1
17 72206 2 1 101 ASN OD1 O -20.885 5.988 7.104 1.00 . B B . 244 ASN OD1 1 1
17 72207 2 1 102 LYS C C -22.947 9.975 5.296 1.00 . B B . 245 LYS C 1 1
17 72208 2 1 102 LYS CA C -23.374 8.582 5.793 1.00 . B B . 245 LYS CA 1 1
17 72209 2 1 102 LYS CB C -23.540 8.521 7.322 1.00 . B B . 245 LYS CB 1 1
17 72210 2 1 102 LYS CD C -25.101 10.410 7.985 1.00 . B B . 245 LYS CD 1 1
17 72211 2 1 102 LYS CE C -25.975 10.969 6.853 1.00 . B B . 245 LYS CE 1 1
17 72212 2 1 102 LYS CG C -24.916 8.899 7.861 1.00 . B B . 245 LYS CG 1 1
17 72213 2 1 102 LYS H H -22.188 6.889 6.222 1.00 . B B . 245 LYS H 1 1
17 72214 2 1 102 LYS HA H -24.329 8.353 5.317 1.00 . B B . 245 LYS HA 1 1
17 72215 2 1 102 LYS HB2 H -23.396 7.502 7.660 1.00 . B B . 245 LYS HB2 1 1
17 72216 2 1 102 LYS HB3 H -22.758 9.102 7.822 1.00 . B B . 245 LYS HB3 1 1
17 72217 2 1 102 LYS HD2 H -25.580 10.618 8.945 1.00 . B B . 245 LYS HD2 1 1
17 72218 2 1 102 LYS HD3 H -24.113 10.876 7.991 1.00 . B B . 245 LYS HD3 1 1
17 72219 2 1 102 LYS HE2 H -25.654 10.537 5.904 1.00 . B B . 245 LYS HE2 1 1
17 72220 2 1 102 LYS HE3 H -27.006 10.660 7.023 1.00 . B B . 245 LYS HE3 1 1
17 72221 2 1 102 LYS HG2 H -25.703 8.455 7.255 1.00 . B B . 245 LYS HG2 1 1
17 72222 2 1 102 LYS HG3 H -24.965 8.457 8.853 1.00 . B B . 245 LYS HG3 1 1
17 72223 2 1 102 LYS HZ1 H -26.489 12.801 6.033 1.00 . B B . 245 LYS HZ1 1 1
17 72224 2 1 102 LYS HZ2 H -24.958 12.761 6.578 1.00 . B B . 245 LYS HZ2 1 1
17 72225 2 1 102 LYS HZ3 H -26.196 12.887 7.642 1.00 . B B . 245 LYS HZ3 1 1
17 72226 2 1 102 LYS N N -22.426 7.512 5.449 1.00 . B B . 245 LYS N 1 1
17 72227 2 1 102 LYS NZ N -25.898 12.450 6.778 1.00 . B B . 245 LYS NZ 1 1
17 72228 2 1 102 LYS O O -23.741 10.689 4.695 1.00 . B B . 245 LYS O 1 1
17 72229 2 1 103 THR C C -19.646 11.488 4.595 1.00 . B B . 246 THR C 1 1
17 72230 2 1 103 THR CA C -21.081 11.638 5.140 1.00 . B B . 246 THR CA 1 1
17 72231 2 1 103 THR CB C -21.177 12.650 6.304 1.00 . B B . 246 THR CB 1 1
17 72232 2 1 103 THR CG2 C -20.249 12.334 7.482 1.00 . B B . 246 THR CG2 1 1
17 72233 2 1 103 THR H H -21.161 9.710 6.124 1.00 . B B . 246 THR H 1 1
17 72234 2 1 103 THR HA H -21.665 12.052 4.320 1.00 . B B . 246 THR HA 1 1
17 72235 2 1 103 THR HB H -22.204 12.623 6.675 1.00 . B B . 246 THR HB 1 1
17 72236 2 1 103 THR HG1 H -21.121 14.565 6.602 1.00 . B B . 246 THR HG1 1 1
17 72237 2 1 103 THR HG21 H -19.206 12.393 7.173 1.00 . B B . 246 THR HG21 1 1
17 72238 2 1 103 THR HG22 H -20.456 11.337 7.870 1.00 . B B . 246 THR HG22 1 1
17 72239 2 1 103 THR HG23 H -20.419 13.060 8.281 1.00 . B B . 246 THR HG23 1 1
17 72240 2 1 103 THR N N -21.688 10.351 5.554 1.00 . B B . 246 THR N 1 1
17 72241 2 1 103 THR O O -19.005 12.458 4.195 1.00 . B B . 246 THR O 1 1
17 72242 2 1 103 THR OG1 O -20.919 13.964 5.865 1.00 . B B . 246 THR OG1 1 1
17 72243 2 1 104 MET C C -17.747 8.773 3.095 1.00 . B B . 247 MET C 1 1
17 72244 2 1 104 MET CA C -17.762 9.922 4.114 1.00 . B B . 247 MET CA 1 1
17 72245 2 1 104 MET CB C -16.887 9.664 5.364 1.00 . B B . 247 MET CB 1 1
17 72246 2 1 104 MET CE C -17.208 9.114 8.801 1.00 . B B . 247 MET CE 1 1
17 72247 2 1 104 MET CG C -17.214 8.375 6.124 1.00 . B B . 247 MET CG 1 1
17 72248 2 1 104 MET H H -19.752 9.492 4.729 1.00 . B B . 247 MET H 1 1
17 72249 2 1 104 MET HA H -17.338 10.774 3.587 1.00 . B B . 247 MET HA 1 1
17 72250 2 1 104 MET HB2 H -15.840 9.615 5.078 1.00 . B B . 247 MET HB2 1 1
17 72251 2 1 104 MET HB3 H -16.994 10.508 6.046 1.00 . B B . 247 MET HB3 1 1
17 72252 2 1 104 MET HE1 H -18.223 8.721 8.883 1.00 . B B . 247 MET HE1 1 1
17 72253 2 1 104 MET HE2 H -16.739 9.080 9.784 1.00 . B B . 247 MET HE2 1 1
17 72254 2 1 104 MET HE3 H -17.248 10.150 8.464 1.00 . B B . 247 MET HE3 1 1
17 72255 2 1 104 MET HG2 H -18.271 8.373 6.388 1.00 . B B . 247 MET HG2 1 1
17 72256 2 1 104 MET HG3 H -17.019 7.533 5.462 1.00 . B B . 247 MET HG3 1 1
17 72257 2 1 104 MET N N -19.126 10.260 4.542 1.00 . B B . 247 MET N 1 1
17 72258 2 1 104 MET O O -18.799 8.231 2.734 1.00 . B B . 247 MET O 1 1
17 72259 2 1 104 MET SD S -16.246 8.108 7.635 1.00 . B B . 247 MET SD 1 1
17 72260 2 1 105 TYR C C -15.082 6.481 2.201 1.00 . B B . 248 TYR C 1 1
17 72261 2 1 105 TYR CA C -16.342 7.234 1.761 1.00 . B B . 248 TYR CA 1 1
17 72262 2 1 105 TYR CB C -16.310 7.664 0.286 1.00 . B B . 248 TYR CB 1 1
17 72263 2 1 105 TYR CD1 C -15.838 10.154 0.091 1.00 . B B . 248 TYR CD1 1 1
17 72264 2 1 105 TYR CD2 C -14.100 8.579 -0.576 1.00 . B B . 248 TYR CD2 1 1
17 72265 2 1 105 TYR CE1 C -15.014 11.231 -0.288 1.00 . B B . 248 TYR CE1 1 1
17 72266 2 1 105 TYR CE2 C -13.275 9.653 -0.959 1.00 . B B . 248 TYR CE2 1 1
17 72267 2 1 105 TYR CG C -15.388 8.825 -0.059 1.00 . B B . 248 TYR CG 1 1
17 72268 2 1 105 TYR CZ C -13.731 10.982 -0.826 1.00 . B B . 248 TYR CZ 1 1
17 72269 2 1 105 TYR H H -15.746 8.933 2.893 1.00 . B B . 248 TYR H 1 1
17 72270 2 1 105 TYR HA H -17.176 6.540 1.883 1.00 . B B . 248 TYR HA 1 1
17 72271 2 1 105 TYR HB2 H -16.040 6.799 -0.323 1.00 . B B . 248 TYR HB2 1 1
17 72272 2 1 105 TYR HB3 H -17.324 7.944 -0.003 1.00 . B B . 248 TYR HB3 1 1
17 72273 2 1 105 TYR HD1 H -16.819 10.356 0.503 1.00 . B B . 248 TYR HD1 1 1
17 72274 2 1 105 TYR HD2 H -13.746 7.562 -0.691 1.00 . B B . 248 TYR HD2 1 1
17 72275 2 1 105 TYR HE1 H -15.363 12.247 -0.175 1.00 . B B . 248 TYR HE1 1 1
17 72276 2 1 105 TYR HE2 H -12.291 9.475 -1.368 1.00 . B B . 248 TYR HE2 1 1
17 72277 2 1 105 TYR HH H -13.388 12.870 -1.147 1.00 . B B . 248 TYR HH 1 1
17 72278 2 1 105 TYR N N -16.570 8.396 2.621 1.00 . B B . 248 TYR N 1 1
17 72279 2 1 105 TYR O O -14.137 7.077 2.722 1.00 . B B . 248 TYR O 1 1
17 72280 2 1 105 TYR OH O -12.935 12.014 -1.217 1.00 . B B . 248 TYR OH 1 1
17 72281 2 1 106 CYS C C -13.773 3.093 1.675 1.00 . B B . 249 CYS C 1 1
17 72282 2 1 106 CYS CA C -14.164 4.221 2.656 1.00 . B B . 249 CYS CA 1 1
17 72283 2 1 106 CYS CB C -14.786 3.703 3.971 1.00 . B B . 249 CYS CB 1 1
17 72284 2 1 106 CYS H H -15.915 4.742 1.588 1.00 . B B . 249 CYS H 1 1
17 72285 2 1 106 CYS HA H -13.246 4.758 2.914 1.00 . B B . 249 CYS HA 1 1
17 72286 2 1 106 CYS HB2 H -14.162 2.900 4.370 1.00 . B B . 249 CYS HB2 1 1
17 72287 2 1 106 CYS HB3 H -14.812 4.516 4.699 1.00 . B B . 249 CYS HB3 1 1
17 72288 2 1 106 CYS HG H -16.173 2.162 2.824 1.00 . B B . 249 CYS HG 1 1
17 72289 2 1 106 CYS N N -15.101 5.157 2.033 1.00 . B B . 249 CYS N 1 1
17 72290 2 1 106 CYS O O -14.205 1.946 1.797 1.00 . B B . 249 CYS O 1 1
17 72291 2 1 106 CYS SG S -16.486 3.080 3.754 1.00 . B B . 249 CYS SG 1 1
17 72292 2 1 107 ILE C C -11.327 1.653 0.072 1.00 . B B . 250 ILE C 1 1
17 72293 2 1 107 ILE CA C -12.524 2.499 -0.390 1.00 . B B . 250 ILE CA 1 1
17 72294 2 1 107 ILE CB C -12.232 3.250 -1.707 1.00 . B B . 250 ILE CB 1 1
17 72295 2 1 107 ILE CD1 C -9.776 3.773 -2.237 1.00 . B B . 250 ILE CD1 1 1
17 72296 2 1 107 ILE CG1 C -11.078 4.274 -1.602 1.00 . B B . 250 ILE CG1 1 1
17 72297 2 1 107 ILE CG2 C -13.508 3.963 -2.197 1.00 . B B . 250 ILE CG2 1 1
17 72298 2 1 107 ILE H H -12.607 4.375 0.654 1.00 . B B . 250 ILE H 1 1
17 72299 2 1 107 ILE HA H -13.339 1.817 -0.612 1.00 . B B . 250 ILE HA 1 1
17 72300 2 1 107 ILE HB H -11.979 2.505 -2.465 1.00 . B B . 250 ILE HB 1 1
17 72301 2 1 107 ILE HD11 H -9.005 4.536 -2.126 1.00 . B B . 250 ILE HD11 1 1
17 72302 2 1 107 ILE HD12 H -9.441 2.856 -1.753 1.00 . B B . 250 ILE HD12 1 1
17 72303 2 1 107 ILE HD13 H -9.934 3.583 -3.299 1.00 . B B . 250 ILE HD13 1 1
17 72304 2 1 107 ILE HG12 H -11.368 5.185 -2.119 1.00 . B B . 250 ILE HG12 1 1
17 72305 2 1 107 ILE HG13 H -10.888 4.536 -0.562 1.00 . B B . 250 ILE HG13 1 1
17 72306 2 1 107 ILE HG21 H -14.345 3.268 -2.223 1.00 . B B . 250 ILE HG21 1 1
17 72307 2 1 107 ILE HG22 H -13.762 4.796 -1.539 1.00 . B B . 250 ILE HG22 1 1
17 72308 2 1 107 ILE HG23 H -13.346 4.348 -3.205 1.00 . B B . 250 ILE HG23 1 1
17 72309 2 1 107 ILE N N -12.970 3.433 0.662 1.00 . B B . 250 ILE N 1 1
17 72310 2 1 107 ILE O O -10.420 2.173 0.728 1.00 . B B . 250 ILE O 1 1
17 72311 2 1 108 VAL C C -9.708 -1.277 -1.229 1.00 . B B . 251 VAL C 1 1
17 72312 2 1 108 VAL CA C -10.242 -0.605 0.038 1.00 . B B . 251 VAL CA 1 1
17 72313 2 1 108 VAL CB C -10.755 -1.631 1.074 1.00 . B B . 251 VAL CB 1 1
17 72314 2 1 108 VAL CG1 C -11.938 -2.493 0.634 1.00 . B B . 251 VAL CG1 1 1
17 72315 2 1 108 VAL CG2 C -9.650 -2.579 1.543 1.00 . B B . 251 VAL CG2 1 1
17 72316 2 1 108 VAL H H -12.074 -0.024 -0.811 1.00 . B B . 251 VAL H 1 1
17 72317 2 1 108 VAL HA H -9.406 -0.077 0.493 1.00 . B B . 251 VAL HA 1 1
17 72318 2 1 108 VAL HB H -11.096 -1.063 1.926 1.00 . B B . 251 VAL HB 1 1
17 72319 2 1 108 VAL HG11 H -12.785 -1.856 0.388 1.00 . B B . 251 VAL HG11 1 1
17 72320 2 1 108 VAL HG12 H -11.664 -3.100 -0.227 1.00 . B B . 251 VAL HG12 1 1
17 72321 2 1 108 VAL HG13 H -12.241 -3.151 1.450 1.00 . B B . 251 VAL HG13 1 1
17 72322 2 1 108 VAL HG21 H -9.359 -3.241 0.729 1.00 . B B . 251 VAL HG21 1 1
17 72323 2 1 108 VAL HG22 H -8.784 -2.010 1.870 1.00 . B B . 251 VAL HG22 1 1
17 72324 2 1 108 VAL HG23 H -10.012 -3.177 2.379 1.00 . B B . 251 VAL HG23 1 1
17 72325 2 1 108 VAL N N -11.298 0.365 -0.287 1.00 . B B . 251 VAL N 1 1
17 72326 2 1 108 VAL O O -10.472 -1.650 -2.116 1.00 . B B . 251 VAL O 1 1
17 72327 2 1 109 SER C C -6.745 -3.195 -2.018 1.00 . B B . 252 SER C 1 1
17 72328 2 1 109 SER CA C -7.714 -2.093 -2.452 1.00 . B B . 252 SER CA 1 1
17 72329 2 1 109 SER CB C -6.992 -1.013 -3.275 1.00 . B B . 252 SER CB 1 1
17 72330 2 1 109 SER H H -7.826 -1.146 -0.527 1.00 . B B . 252 SER H 1 1
17 72331 2 1 109 SER HA H -8.442 -2.548 -3.117 1.00 . B B . 252 SER HA 1 1
17 72332 2 1 109 SER HB2 H -6.434 -1.478 -4.085 1.00 . B B . 252 SER HB2 1 1
17 72333 2 1 109 SER HB3 H -7.728 -0.379 -3.754 1.00 . B B . 252 SER HB3 1 1
17 72334 2 1 109 SER HG H -5.570 -0.800 -1.974 1.00 . B B . 252 SER HG 1 1
17 72335 2 1 109 SER N N -8.396 -1.471 -1.307 1.00 . B B . 252 SER N 1 1
17 72336 2 1 109 SER O O -6.026 -3.040 -1.032 1.00 . B B . 252 SER O 1 1
17 72337 2 1 109 SER OG O -6.126 -0.203 -2.501 1.00 . B B . 252 SER OG 1 1
17 72338 2 1 110 ALA C C -5.091 -6.002 -3.596 1.00 . B B . 253 ALA C 1 1
17 72339 2 1 110 ALA CA C -6.004 -5.538 -2.454 1.00 . B B . 253 ALA CA 1 1
17 72340 2 1 110 ALA CB C -7.018 -6.642 -2.117 1.00 . B B . 253 ALA CB 1 1
17 72341 2 1 110 ALA H H -7.315 -4.353 -3.587 1.00 . B B . 253 ALA H 1 1
17 72342 2 1 110 ALA HA H -5.379 -5.367 -1.576 1.00 . B B . 253 ALA HA 1 1
17 72343 2 1 110 ALA HB1 H -6.484 -7.520 -1.748 1.00 . B B . 253 ALA HB1 1 1
17 72344 2 1 110 ALA HB2 H -7.717 -6.303 -1.352 1.00 . B B . 253 ALA HB2 1 1
17 72345 2 1 110 ALA HB3 H -7.581 -6.919 -3.008 1.00 . B B . 253 ALA HB3 1 1
17 72346 2 1 110 ALA N N -6.720 -4.305 -2.768 1.00 . B B . 253 ALA N 1 1
17 72347 2 1 110 ALA O O -5.479 -6.014 -4.774 1.00 . B B . 253 ALA O 1 1
17 72348 2 1 111 PHE C C -2.355 -8.317 -3.591 1.00 . B B . 254 PHE C 1 1
17 72349 2 1 111 PHE CA C -2.892 -6.990 -4.147 1.00 . B B . 254 PHE CA 1 1
17 72350 2 1 111 PHE CB C -1.827 -5.909 -4.391 1.00 . B B . 254 PHE CB 1 1
17 72351 2 1 111 PHE CD1 C -2.817 -4.698 -6.388 1.00 . B B . 254 PHE CD1 1 1
17 72352 2 1 111 PHE CD2 C -2.541 -3.462 -4.315 1.00 . B B . 254 PHE CD2 1 1
17 72353 2 1 111 PHE CE1 C -3.425 -3.571 -6.976 1.00 . B B . 254 PHE CE1 1 1
17 72354 2 1 111 PHE CE2 C -3.128 -2.329 -4.909 1.00 . B B . 254 PHE CE2 1 1
17 72355 2 1 111 PHE CG C -2.386 -4.653 -5.048 1.00 . B B . 254 PHE CG 1 1
17 72356 2 1 111 PHE CZ C -3.575 -2.388 -6.243 1.00 . B B . 254 PHE CZ 1 1
17 72357 2 1 111 PHE H H -3.682 -6.444 -2.241 1.00 . B B . 254 PHE H 1 1
17 72358 2 1 111 PHE HA H -3.355 -7.208 -5.111 1.00 . B B . 254 PHE HA 1 1
17 72359 2 1 111 PHE HB2 H -1.381 -5.635 -3.437 1.00 . B B . 254 PHE HB2 1 1
17 72360 2 1 111 PHE HB3 H -1.042 -6.317 -5.028 1.00 . B B . 254 PHE HB3 1 1
17 72361 2 1 111 PHE HD1 H -2.700 -5.603 -6.960 1.00 . B B . 254 PHE HD1 1 1
17 72362 2 1 111 PHE HD2 H -2.220 -3.412 -3.284 1.00 . B B . 254 PHE HD2 1 1
17 72363 2 1 111 PHE HE1 H -3.776 -3.621 -7.998 1.00 . B B . 254 PHE HE1 1 1
17 72364 2 1 111 PHE HE2 H -3.242 -1.415 -4.346 1.00 . B B . 254 PHE HE2 1 1
17 72365 2 1 111 PHE HZ H -4.034 -1.521 -6.700 1.00 . B B . 254 PHE HZ 1 1
17 72366 2 1 111 PHE N N -3.905 -6.465 -3.233 1.00 . B B . 254 PHE N 1 1
17 72367 2 1 111 PHE O O -1.706 -8.358 -2.545 1.00 . B B . 254 PHE O 1 1
17 72368 2 1 112 GLY C C -1.859 -11.601 -5.000 1.00 . B B . 255 GLY C 1 1
17 72369 2 1 112 GLY CA C -2.453 -10.805 -3.841 1.00 . B B . 255 GLY CA 1 1
17 72370 2 1 112 GLY H H -3.193 -9.301 -5.135 1.00 . B B . 255 GLY H 1 1
17 72371 2 1 112 GLY HA2 H -1.754 -10.841 -3.008 1.00 . B B . 255 GLY HA2 1 1
17 72372 2 1 112 GLY HA3 H -3.387 -11.272 -3.531 1.00 . B B . 255 GLY HA3 1 1
17 72373 2 1 112 GLY N N -2.712 -9.421 -4.250 1.00 . B B . 255 GLY N 1 1
17 72374 2 1 112 GLY O O -2.506 -12.495 -5.552 1.00 . B B . 255 GLY O 1 1
17 72375 2 1 113 LEU C C 0.275 -13.195 -6.578 1.00 . B B . 256 LEU C 1 1
17 72376 2 1 113 LEU CA C 0.033 -11.677 -6.612 1.00 . B B . 256 LEU CA 1 1
17 72377 2 1 113 LEU CB C 1.371 -10.925 -6.780 1.00 . B B . 256 LEU CB 1 1
17 72378 2 1 113 LEU CD1 C 0.090 -8.754 -7.357 1.00 . B B . 256 LEU CD1 1 1
17 72379 2 1 113 LEU CD2 C 1.602 -8.778 -5.390 1.00 . B B . 256 LEU CD2 1 1
17 72380 2 1 113 LEU CG C 1.356 -9.380 -6.777 1.00 . B B . 256 LEU CG 1 1
17 72381 2 1 113 LEU H H -0.205 -10.489 -4.856 1.00 . B B . 256 LEU H 1 1
17 72382 2 1 113 LEU HA H -0.616 -11.450 -7.460 1.00 . B B . 256 LEU HA 1 1
17 72383 2 1 113 LEU HB2 H 2.068 -11.266 -6.012 1.00 . B B . 256 LEU HB2 1 1
17 72384 2 1 113 LEU HB3 H 1.795 -11.241 -7.733 1.00 . B B . 256 LEU HB3 1 1
17 72385 2 1 113 LEU HD11 H 0.232 -7.682 -7.493 1.00 . B B . 256 LEU HD11 1 1
17 72386 2 1 113 LEU HD12 H -0.758 -8.912 -6.696 1.00 . B B . 256 LEU HD12 1 1
17 72387 2 1 113 LEU HD13 H -0.139 -9.200 -8.321 1.00 . B B . 256 LEU HD13 1 1
17 72388 2 1 113 LEU HD21 H 1.710 -7.695 -5.479 1.00 . B B . 256 LEU HD21 1 1
17 72389 2 1 113 LEU HD22 H 2.524 -9.181 -4.973 1.00 . B B . 256 LEU HD22 1 1
17 72390 2 1 113 LEU HD23 H 0.775 -8.988 -4.716 1.00 . B B . 256 LEU HD23 1 1
17 72391 2 1 113 LEU HG H 2.186 -9.062 -7.404 1.00 . B B . 256 LEU HG 1 1
17 72392 2 1 113 LEU N N -0.643 -11.221 -5.394 1.00 . B B . 256 LEU N 1 1
17 72393 2 1 113 LEU O O 0.598 -13.751 -5.535 1.00 . B B . 256 LEU O 1 1
17 72394 2 1 114 SER C C 0.725 -15.842 -9.155 1.00 . B B . 257 SER C 1 1
17 72395 2 1 114 SER CA C 0.263 -15.335 -7.787 1.00 . B B . 257 SER CA 1 1
17 72396 2 1 114 SER CB C -1.078 -15.978 -7.409 1.00 . B B . 257 SER CB 1 1
17 72397 2 1 114 SER H H -0.136 -13.380 -8.559 1.00 . B B . 257 SER H 1 1
17 72398 2 1 114 SER HA H 1.010 -15.655 -7.060 1.00 . B B . 257 SER HA 1 1
17 72399 2 1 114 SER HB2 H -1.855 -15.205 -7.393 1.00 . B B . 257 SER HB2 1 1
17 72400 2 1 114 SER HB3 H -1.341 -16.738 -8.143 1.00 . B B . 257 SER HB3 1 1
17 72401 2 1 114 SER HG H -1.863 -16.913 -5.874 1.00 . B B . 257 SER HG 1 1
17 72402 2 1 114 SER N N 0.141 -13.874 -7.726 1.00 . B B . 257 SER N 1 1
17 72403 2 1 114 SER O O 0.148 -15.501 -10.191 1.00 . B B . 257 SER O 1 1
17 72404 2 1 114 SER OG O -0.980 -16.597 -6.138 1.00 . B B . 257 SER OG 1 1
17 72405 2 1 115 ILE C C 2.132 -18.872 -10.373 1.00 . B B . 258 ILE C 1 1
17 72406 2 1 115 ILE CA C 2.363 -17.348 -10.316 1.00 . B B . 258 ILE CA 1 1
17 72407 2 1 115 ILE CB C 3.862 -16.987 -10.431 1.00 . B B . 258 ILE CB 1 1
17 72408 2 1 115 ILE CD1 C 4.761 -16.646 -7.967 1.00 . B B . 258 ILE CD1 1 1
17 72409 2 1 115 ILE CG1 C 4.741 -17.484 -9.259 1.00 . B B . 258 ILE CG1 1 1
17 72410 2 1 115 ILE CG2 C 4.048 -15.486 -10.713 1.00 . B B . 258 ILE CG2 1 1
17 72411 2 1 115 ILE H H 2.168 -16.869 -8.237 1.00 . B B . 258 ILE H 1 1
17 72412 2 1 115 ILE HA H 1.893 -16.956 -11.214 1.00 . B B . 258 ILE HA 1 1
17 72413 2 1 115 ILE HB H 4.232 -17.502 -11.319 1.00 . B B . 258 ILE HB 1 1
17 72414 2 1 115 ILE HD11 H 5.125 -15.639 -8.169 1.00 . B B . 258 ILE HD11 1 1
17 72415 2 1 115 ILE HD12 H 3.772 -16.593 -7.514 1.00 . B B . 258 ILE HD12 1 1
17 72416 2 1 115 ILE HD13 H 5.436 -17.115 -7.251 1.00 . B B . 258 ILE HD13 1 1
17 72417 2 1 115 ILE HG12 H 4.438 -18.500 -9.006 1.00 . B B . 258 ILE HG12 1 1
17 72418 2 1 115 ILE HG13 H 5.768 -17.535 -9.622 1.00 . B B . 258 ILE HG13 1 1
17 72419 2 1 115 ILE HG21 H 3.654 -14.883 -9.896 1.00 . B B . 258 ILE HG21 1 1
17 72420 2 1 115 ILE HG22 H 5.108 -15.265 -10.842 1.00 . B B . 258 ILE HG22 1 1
17 72421 2 1 115 ILE HG23 H 3.521 -15.217 -11.629 1.00 . B B . 258 ILE HG23 1 1
17 72422 2 1 115 ILE N N 1.744 -16.701 -9.141 1.00 . B B . 258 ILE N 1 1
17 72423 2 1 115 ILE O O 2.435 -19.506 -11.386 1.00 . B B . 258 ILE O 1 1
17 72424 2 1 116 GLY C C -0.247 -21.227 -9.420 1.00 . B B . 259 GLY C 1 1
17 72425 2 1 116 GLY CA C 1.233 -20.888 -9.192 1.00 . B B . 259 GLY CA 1 1
17 72426 2 1 116 GLY H H 1.325 -18.864 -8.538 1.00 . B B . 259 GLY H 1 1
17 72427 2 1 116 GLY HA2 H 1.823 -21.471 -9.901 1.00 . B B . 259 GLY HA2 1 1
17 72428 2 1 116 GLY HA3 H 1.502 -21.220 -8.190 1.00 . B B . 259 GLY HA3 1 1
17 72429 2 1 116 GLY N N 1.555 -19.460 -9.322 1.00 . B B . 259 GLY N 1 1
17 72430 2 1 116 GLY O O -0.713 -22.251 -8.937 1.00 . B B . 259 GLY O 1 1
17 72431 2 1 117 GLY C C -3.244 -19.385 -9.597 1.00 . B B . 260 GLY C 1 1
17 72432 2 1 117 GLY CA C -2.444 -20.472 -10.326 1.00 . B B . 260 GLY CA 1 1
17 72433 2 1 117 GLY H H -0.505 -19.568 -10.499 1.00 . B B . 260 GLY H 1 1
17 72434 2 1 117 GLY HA2 H -2.647 -20.377 -11.390 1.00 . B B . 260 GLY HA2 1 1
17 72435 2 1 117 GLY HA3 H -2.811 -21.447 -10.000 1.00 . B B . 260 GLY HA3 1 1
17 72436 2 1 117 GLY N N -0.997 -20.354 -10.107 1.00 . B B . 260 GLY N 1 1
17 72437 2 1 117 GLY O O -4.103 -19.676 -8.774 1.00 . B B . 260 GLY O 1 1
17 72438 2 1 118 GLY C C -4.910 -16.672 -10.393 1.00 . B B . 261 GLY C 1 1
17 72439 2 1 118 GLY CA C -3.709 -16.945 -9.481 1.00 . B B . 261 GLY CA 1 1
17 72440 2 1 118 GLY H H -2.226 -17.975 -10.608 1.00 . B B . 261 GLY H 1 1
17 72441 2 1 118 GLY HA2 H -4.072 -17.092 -8.466 1.00 . B B . 261 GLY HA2 1 1
17 72442 2 1 118 GLY HA3 H -3.060 -16.069 -9.500 1.00 . B B . 261 GLY HA3 1 1
17 72443 2 1 118 GLY N N -2.937 -18.117 -9.912 1.00 . B B . 261 GLY N 1 1
17 72444 2 1 118 GLY O O -5.371 -17.543 -11.131 1.00 . B B . 261 GLY O 1 1
17 72445 2 1 119 SER C C -6.178 -15.170 -12.715 1.00 . B B . 262 SER C 1 1
17 72446 2 1 119 SER CA C -6.468 -14.934 -11.222 1.00 . B B . 262 SER CA 1 1
17 72447 2 1 119 SER CB C -6.701 -13.447 -10.939 1.00 . B B . 262 SER CB 1 1
17 72448 2 1 119 SER H H -5.001 -14.784 -9.685 1.00 . B B . 262 SER H 1 1
17 72449 2 1 119 SER HA H -7.378 -15.474 -10.980 1.00 . B B . 262 SER HA 1 1
17 72450 2 1 119 SER HB2 H -5.744 -12.925 -10.940 1.00 . B B . 262 SER HB2 1 1
17 72451 2 1 119 SER HB3 H -7.352 -13.017 -11.702 1.00 . B B . 262 SER HB3 1 1
17 72452 2 1 119 SER HG H -7.233 -12.376 -9.388 1.00 . B B . 262 SER HG 1 1
17 72453 2 1 119 SER N N -5.409 -15.433 -10.339 1.00 . B B . 262 SER N 1 1
17 72454 2 1 119 SER O O -5.029 -15.197 -13.160 1.00 . B B . 262 SER O 1 1
17 72455 2 1 119 SER OG O -7.309 -13.304 -9.669 1.00 . B B . 262 SER OG 1 1
17 72456 2 1 120 GLY C C -7.294 -17.282 -15.166 1.00 . B B . 263 GLY C 1 1
17 72457 2 1 120 GLY CA C -7.200 -15.767 -14.907 1.00 . B B . 263 GLY CA 1 1
17 72458 2 1 120 GLY H H -8.159 -15.287 -13.067 1.00 . B B . 263 GLY H 1 1
17 72459 2 1 120 GLY HA2 H -8.029 -15.290 -15.431 1.00 . B B . 263 GLY HA2 1 1
17 72460 2 1 120 GLY HA3 H -6.276 -15.407 -15.361 1.00 . B B . 263 GLY HA3 1 1
17 72461 2 1 120 GLY N N -7.250 -15.371 -13.493 1.00 . B B . 263 GLY N 1 1
17 72462 2 1 120 GLY O O -7.202 -17.698 -16.320 1.00 . B B . 263 GLY O 1 1
17 72463 2 1 121 GLN C C -8.829 -20.196 -13.677 1.00 . B B . 264 GLN C 1 1
17 72464 2 1 121 GLN CA C -7.519 -19.586 -14.214 1.00 . B B . 264 GLN CA 1 1
17 72465 2 1 121 GLN CB C -6.285 -20.189 -13.523 1.00 . B B . 264 GLN CB 1 1
17 72466 2 1 121 GLN CD C -3.888 -20.838 -14.171 1.00 . B B . 264 GLN CD 1 1
17 72467 2 1 121 GLN CG C -4.952 -19.740 -14.146 1.00 . B B . 264 GLN CG 1 1
17 72468 2 1 121 GLN H H -7.517 -17.700 -13.206 1.00 . B B . 264 GLN H 1 1
17 72469 2 1 121 GLN HA H -7.468 -19.885 -15.262 1.00 . B B . 264 GLN HA 1 1
17 72470 2 1 121 GLN HB2 H -6.307 -19.918 -12.468 1.00 . B B . 264 GLN HB2 1 1
17 72471 2 1 121 GLN HB3 H -6.370 -21.275 -13.597 1.00 . B B . 264 GLN HB3 1 1
17 72472 2 1 121 GLN HE21 H -3.159 -20.209 -15.947 1.00 . B B . 264 GLN HE21 1 1
17 72473 2 1 121 GLN HE22 H -2.462 -21.684 -15.304 1.00 . B B . 264 GLN HE22 1 1
17 72474 2 1 121 GLN HG2 H -5.132 -19.430 -15.177 1.00 . B B . 264 GLN HG2 1 1
17 72475 2 1 121 GLN HG3 H -4.567 -18.882 -13.597 1.00 . B B . 264 GLN HG3 1 1
17 72476 2 1 121 GLN N N -7.484 -18.112 -14.127 1.00 . B B . 264 GLN N 1 1
17 72477 2 1 121 GLN NE2 N -3.079 -20.887 -15.202 1.00 . B B . 264 GLN NE2 1 1
17 72478 2 1 121 GLN O O -8.825 -21.047 -12.780 1.00 . B B . 264 GLN O 1 1
17 72479 2 1 121 GLN OE1 O -3.763 -21.676 -13.278 1.00 . B B . 264 GLN OE1 1 1
17 72480 2 1 122 SER C C -12.343 -20.025 -15.056 1.00 . B B . 265 SER C 1 1
17 72481 2 1 122 SER CA C -11.284 -20.386 -14.000 1.00 . B B . 265 SER CA 1 1
17 72482 2 1 122 SER CB C -11.791 -20.008 -12.602 1.00 . B B . 265 SER CB 1 1
17 72483 2 1 122 SER H H -9.860 -19.077 -14.966 1.00 . B B . 265 SER H 1 1
17 72484 2 1 122 SER HA H -11.163 -21.468 -14.021 1.00 . B B . 265 SER HA 1 1
17 72485 2 1 122 SER HB2 H -12.620 -20.658 -12.324 1.00 . B B . 265 SER HB2 1 1
17 72486 2 1 122 SER HB3 H -10.983 -20.156 -11.881 1.00 . B B . 265 SER HB3 1 1
17 72487 2 1 122 SER HG H -13.139 -18.608 -12.836 1.00 . B B . 265 SER HG 1 1
17 72488 2 1 122 SER N N -9.963 -19.767 -14.236 1.00 . B B . 265 SER N 1 1
17 72489 2 1 122 SER O O -13.262 -20.806 -15.317 1.00 . B B . 265 SER O 1 1
17 72490 2 1 122 SER OG O -12.206 -18.655 -12.555 1.00 . B B . 265 SER OG 1 1
17 72491 2 1 123 GLY C C -12.217 -17.498 -17.778 1.00 . B B . 266 GLY C 1 1
17 72492 2 1 123 GLY CA C -13.042 -18.309 -16.761 1.00 . B B . 266 GLY CA 1 1
17 72493 2 1 123 GLY H H -11.451 -18.262 -15.365 1.00 . B B . 266 GLY H 1 1
17 72494 2 1 123 GLY HA2 H -13.540 -19.120 -17.294 1.00 . B B . 266 GLY HA2 1 1
17 72495 2 1 123 GLY HA3 H -13.800 -17.662 -16.320 1.00 . B B . 266 GLY HA3 1 1
17 72496 2 1 123 GLY N N -12.204 -18.851 -15.684 1.00 . B B . 266 GLY N 1 1
17 72497 2 1 123 GLY O O -10.982 -17.502 -17.706 1.00 . B B . 266 GLY O 1 1
17 72498 2 1 124 PRO C C -11.393 -14.867 -19.265 1.00 . B B . 267 PRO C 1 1
17 72499 2 1 124 PRO CA C -12.173 -16.080 -19.800 1.00 . B B . 267 PRO CA 1 1
17 72500 2 1 124 PRO CB C -13.266 -15.664 -20.789 1.00 . B B . 267 PRO CB 1 1
17 72501 2 1 124 PRO CD C -14.309 -16.692 -18.894 1.00 . B B . 267 PRO CD 1 1
17 72502 2 1 124 PRO CG C -14.522 -15.580 -19.923 1.00 . B B . 267 PRO CG 1 1
17 72503 2 1 124 PRO HA H -11.478 -16.749 -20.308 1.00 . B B . 267 PRO HA 1 1
17 72504 2 1 124 PRO HB2 H -13.039 -14.714 -21.275 1.00 . B B . 267 PRO HB2 1 1
17 72505 2 1 124 PRO HB3 H -13.393 -16.449 -21.536 1.00 . B B . 267 PRO HB3 1 1
17 72506 2 1 124 PRO HD2 H -14.793 -16.426 -17.954 1.00 . B B . 267 PRO HD2 1 1
17 72507 2 1 124 PRO HD3 H -14.713 -17.630 -19.276 1.00 . B B . 267 PRO HD3 1 1
17 72508 2 1 124 PRO HG2 H -14.555 -14.614 -19.416 1.00 . B B . 267 PRO HG2 1 1
17 72509 2 1 124 PRO HG3 H -15.430 -15.737 -20.506 1.00 . B B . 267 PRO HG3 1 1
17 72510 2 1 124 PRO N N -12.866 -16.812 -18.740 1.00 . B B . 267 PRO N 1 1
17 72511 2 1 124 PRO O O -11.879 -14.102 -18.427 1.00 . B B . 267 PRO O 1 1
17 72512 2 1 125 ILE C C -9.778 -12.286 -20.364 1.00 . B B . 268 ILE C 1 1
17 72513 2 1 125 ILE CA C -9.327 -13.504 -19.532 1.00 . B B . 268 ILE CA 1 1
17 72514 2 1 125 ILE CB C -7.833 -13.841 -19.773 1.00 . B B . 268 ILE CB 1 1
17 72515 2 1 125 ILE CD1 C -6.047 -14.429 -21.539 1.00 . B B . 268 ILE CD1 1 1
17 72516 2 1 125 ILE CG1 C -7.542 -14.282 -21.227 1.00 . B B . 268 ILE CG1 1 1
17 72517 2 1 125 ILE CG2 C -7.380 -14.903 -18.753 1.00 . B B . 268 ILE CG2 1 1
17 72518 2 1 125 ILE H H -9.881 -15.345 -20.483 1.00 . B B . 268 ILE H 1 1
17 72519 2 1 125 ILE HA H -9.435 -13.223 -18.485 1.00 . B B . 268 ILE HA 1 1
17 72520 2 1 125 ILE HB H -7.252 -12.940 -19.574 1.00 . B B . 268 ILE HB 1 1
17 72521 2 1 125 ILE HD11 H -5.620 -15.260 -20.979 1.00 . B B . 268 ILE HD11 1 1
17 72522 2 1 125 ILE HD12 H -5.920 -14.629 -22.603 1.00 . B B . 268 ILE HD12 1 1
17 72523 2 1 125 ILE HD13 H -5.520 -13.508 -21.287 1.00 . B B . 268 ILE HD13 1 1
17 72524 2 1 125 ILE HG12 H -8.035 -15.233 -21.435 1.00 . B B . 268 ILE HG12 1 1
17 72525 2 1 125 ILE HG13 H -7.944 -13.535 -21.912 1.00 . B B . 268 ILE HG13 1 1
17 72526 2 1 125 ILE HG21 H -6.299 -15.028 -18.788 1.00 . B B . 268 ILE HG21 1 1
17 72527 2 1 125 ILE HG22 H -7.651 -14.589 -17.745 1.00 . B B . 268 ILE HG22 1 1
17 72528 2 1 125 ILE HG23 H -7.851 -15.866 -18.962 1.00 . B B . 268 ILE HG23 1 1
17 72529 2 1 125 ILE N N -10.177 -14.680 -19.785 1.00 . B B . 268 ILE N 1 1
17 72530 2 1 125 ILE O O -10.556 -12.414 -21.315 1.00 . B B . 268 ILE O 1 1
17 72531 2 1 126 LYS C C -8.142 -9.020 -20.856 1.00 . B B . 269 LYS C 1 1
17 72532 2 1 126 LYS CA C -9.446 -9.829 -20.755 1.00 . B B . 269 LYS CA 1 1
17 72533 2 1 126 LYS CB C -10.611 -9.014 -20.149 1.00 . B B . 269 LYS CB 1 1
17 72534 2 1 126 LYS CD C -10.760 -9.487 -17.586 1.00 . B B . 269 LYS CD 1 1
17 72535 2 1 126 LYS CE C -12.255 -9.839 -17.605 1.00 . B B . 269 LYS CE 1 1
17 72536 2 1 126 LYS CG C -10.405 -8.500 -18.708 1.00 . B B . 269 LYS CG 1 1
17 72537 2 1 126 LYS H H -8.631 -11.088 -19.234 1.00 . B B . 269 LYS H 1 1
17 72538 2 1 126 LYS HA H -9.727 -10.071 -21.777 1.00 . B B . 269 LYS HA 1 1
17 72539 2 1 126 LYS HB2 H -10.770 -8.142 -20.785 1.00 . B B . 269 LYS HB2 1 1
17 72540 2 1 126 LYS HB3 H -11.526 -9.602 -20.207 1.00 . B B . 269 LYS HB3 1 1
17 72541 2 1 126 LYS HD2 H -10.163 -10.392 -17.682 1.00 . B B . 269 LYS HD2 1 1
17 72542 2 1 126 LYS HD3 H -10.516 -9.007 -16.635 1.00 . B B . 269 LYS HD3 1 1
17 72543 2 1 126 LYS HE2 H -12.829 -8.919 -17.748 1.00 . B B . 269 LYS HE2 1 1
17 72544 2 1 126 LYS HE3 H -12.446 -10.491 -18.462 1.00 . B B . 269 LYS HE3 1 1
17 72545 2 1 126 LYS HG2 H -9.369 -8.184 -18.578 1.00 . B B . 269 LYS HG2 1 1
17 72546 2 1 126 LYS HG3 H -11.026 -7.611 -18.577 1.00 . B B . 269 LYS HG3 1 1
17 72547 2 1 126 LYS HZ1 H -12.188 -11.374 -16.200 1.00 . B B . 269 LYS HZ1 1 1
17 72548 2 1 126 LYS HZ2 H -13.678 -10.722 -16.383 1.00 . B B . 269 LYS HZ2 1 1
17 72549 2 1 126 LYS HZ3 H -12.536 -9.910 -15.547 1.00 . B B . 269 LYS HZ3 1 1
17 72550 2 1 126 LYS N N -9.264 -11.098 -20.023 1.00 . B B . 269 LYS N 1 1
17 72551 2 1 126 LYS NZ N -12.689 -10.506 -16.349 1.00 . B B . 269 LYS NZ 1 1
17 72552 2 1 126 LYS O O -7.135 -9.379 -20.241 1.00 . B B . 269 LYS O 1 1
17 72553 2 1 127 LEU C C -6.839 -6.201 -20.381 1.00 . B B . 270 LEU C 1 1
17 72554 2 1 127 LEU CA C -7.063 -6.952 -21.711 1.00 . B B . 270 LEU CA 1 1
17 72555 2 1 127 LEU CB C -7.340 -5.959 -22.864 1.00 . B B . 270 LEU CB 1 1
17 72556 2 1 127 LEU CD1 C -7.710 -5.520 -25.307 1.00 . B B . 270 LEU CD1 1 1
17 72557 2 1 127 LEU CD2 C -5.881 -7.044 -24.664 1.00 . B B . 270 LEU CD2 1 1
17 72558 2 1 127 LEU CG C -7.289 -6.572 -24.278 1.00 . B B . 270 LEU CG 1 1
17 72559 2 1 127 LEU H H -9.033 -7.720 -22.090 1.00 . B B . 270 LEU H 1 1
17 72560 2 1 127 LEU HA H -6.138 -7.493 -21.918 1.00 . B B . 270 LEU HA 1 1
17 72561 2 1 127 LEU HB2 H -8.331 -5.521 -22.708 1.00 . B B . 270 LEU HB2 1 1
17 72562 2 1 127 LEU HB3 H -6.605 -5.144 -22.820 1.00 . B B . 270 LEU HB3 1 1
17 72563 2 1 127 LEU HD11 H -8.725 -5.192 -25.098 1.00 . B B . 270 LEU HD11 1 1
17 72564 2 1 127 LEU HD12 H -7.680 -5.948 -26.308 1.00 . B B . 270 LEU HD12 1 1
17 72565 2 1 127 LEU HD13 H -7.037 -4.657 -25.265 1.00 . B B . 270 LEU HD13 1 1
17 72566 2 1 127 LEU HD21 H -5.560 -7.873 -24.020 1.00 . B B . 270 LEU HD21 1 1
17 72567 2 1 127 LEU HD22 H -5.158 -6.223 -24.576 1.00 . B B . 270 LEU HD22 1 1
17 72568 2 1 127 LEU HD23 H -5.877 -7.405 -25.700 1.00 . B B . 270 LEU HD23 1 1
17 72569 2 1 127 LEU HG H -7.977 -7.419 -24.341 1.00 . B B . 270 LEU HG 1 1
17 72570 2 1 127 LEU N N -8.161 -7.928 -21.627 1.00 . B B . 270 LEU N 1 1
17 72571 2 1 127 LEU O O -7.687 -6.212 -19.483 1.00 . B B . 270 LEU O 1 1
17 72572 2 1 128 GLY C C -4.107 -3.810 -19.369 1.00 . B B . 271 GLY C 1 1
17 72573 2 1 128 GLY CA C -5.300 -4.735 -19.102 1.00 . B B . 271 GLY CA 1 1
17 72574 2 1 128 GLY H H -5.073 -5.521 -21.071 1.00 . B B . 271 GLY H 1 1
17 72575 2 1 128 GLY HA2 H -6.141 -4.123 -18.770 1.00 . B B . 271 GLY HA2 1 1
17 72576 2 1 128 GLY HA3 H -5.033 -5.427 -18.301 1.00 . B B . 271 GLY HA3 1 1
17 72577 2 1 128 GLY N N -5.704 -5.508 -20.280 1.00 . B B . 271 GLY N 1 1
17 72578 2 1 128 GLY O O -3.621 -3.691 -20.498 1.00 . B B . 271 GLY O 1 1
17 72579 2 1 129 MET C C -1.632 -2.487 -17.008 1.00 . B B . 272 MET C 1 1
17 72580 2 1 129 MET CA C -2.467 -2.263 -18.278 1.00 . B B . 272 MET CA 1 1
17 72581 2 1 129 MET CB C -2.936 -0.795 -18.354 1.00 . B B . 272 MET CB 1 1
17 72582 2 1 129 MET CE C -2.239 2.054 -21.356 1.00 . B B . 272 MET CE 1 1
17 72583 2 1 129 MET CG C -2.496 -0.124 -19.657 1.00 . B B . 272 MET CG 1 1
17 72584 2 1 129 MET H H -4.082 -3.339 -17.418 1.00 . B B . 272 MET H 1 1
17 72585 2 1 129 MET HA H -1.823 -2.487 -19.131 1.00 . B B . 272 MET HA 1 1
17 72586 2 1 129 MET HB2 H -4.024 -0.736 -18.281 1.00 . B B . 272 MET HB2 1 1
17 72587 2 1 129 MET HB3 H -2.522 -0.225 -17.522 1.00 . B B . 272 MET HB3 1 1
17 72588 2 1 129 MET HE1 H -2.736 1.463 -22.126 1.00 . B B . 272 MET HE1 1 1
17 72589 2 1 129 MET HE2 H -2.397 3.114 -21.561 1.00 . B B . 272 MET HE2 1 1
17 72590 2 1 129 MET HE3 H -1.170 1.843 -21.369 1.00 . B B . 272 MET HE3 1 1
17 72591 2 1 129 MET HG2 H -1.413 -0.219 -19.753 1.00 . B B . 272 MET HG2 1 1
17 72592 2 1 129 MET HG3 H -2.965 -0.640 -20.496 1.00 . B B . 272 MET HG3 1 1
17 72593 2 1 129 MET N N -3.636 -3.154 -18.307 1.00 . B B . 272 MET N 1 1
17 72594 2 1 129 MET O O -2.119 -3.075 -16.039 1.00 . B B . 272 MET O 1 1
17 72595 2 1 129 MET SD S -2.926 1.637 -19.731 1.00 . B B . 272 MET SD 1 1
17 72596 2 1 130 ALA C C 1.252 -0.699 -15.638 1.00 . B B . 273 ALA C 1 1
17 72597 2 1 130 ALA CA C 0.495 -2.018 -15.830 1.00 . B B . 273 ALA CA 1 1
17 72598 2 1 130 ALA CB C 1.459 -3.195 -15.971 1.00 . B B . 273 ALA CB 1 1
17 72599 2 1 130 ALA H H -0.068 -1.517 -17.823 1.00 . B B . 273 ALA H 1 1
17 72600 2 1 130 ALA HA H -0.092 -2.180 -14.926 1.00 . B B . 273 ALA HA 1 1
17 72601 2 1 130 ALA HB1 H 0.904 -4.133 -15.965 1.00 . B B . 273 ALA HB1 1 1
17 72602 2 1 130 ALA HB2 H 2.027 -3.093 -16.895 1.00 . B B . 273 ALA HB2 1 1
17 72603 2 1 130 ALA HB3 H 2.154 -3.163 -15.129 1.00 . B B . 273 ALA HB3 1 1
17 72604 2 1 130 ALA N N -0.402 -1.975 -16.987 1.00 . B B . 273 ALA N 1 1
17 72605 2 1 130 ALA O O 2.434 -0.590 -15.983 1.00 . B B . 273 ALA O 1 1
17 72606 2 1 131 LYS C C 0.862 2.031 -13.297 1.00 . B B . 274 LYS C 1 1
17 72607 2 1 131 LYS CA C 1.151 1.615 -14.750 1.00 . B B . 274 LYS CA 1 1
17 72608 2 1 131 LYS CB C 0.624 2.685 -15.734 1.00 . B B . 274 LYS CB 1 1
17 72609 2 1 131 LYS CD C 2.321 2.367 -17.676 1.00 . B B . 274 LYS CD 1 1
17 72610 2 1 131 LYS CE C 2.999 3.739 -17.554 1.00 . B B . 274 LYS CE 1 1
17 72611 2 1 131 LYS CG C 0.850 2.403 -17.234 1.00 . B B . 274 LYS CG 1 1
17 72612 2 1 131 LYS H H -0.395 0.141 -14.838 1.00 . B B . 274 LYS H 1 1
17 72613 2 1 131 LYS HA H 2.233 1.507 -14.846 1.00 . B B . 274 LYS HA 1 1
17 72614 2 1 131 LYS HB2 H -0.452 2.785 -15.578 1.00 . B B . 274 LYS HB2 1 1
17 72615 2 1 131 LYS HB3 H 1.070 3.650 -15.490 1.00 . B B . 274 LYS HB3 1 1
17 72616 2 1 131 LYS HD2 H 2.866 1.639 -17.079 1.00 . B B . 274 LYS HD2 1 1
17 72617 2 1 131 LYS HD3 H 2.352 2.047 -18.718 1.00 . B B . 274 LYS HD3 1 1
17 72618 2 1 131 LYS HE2 H 2.415 4.470 -18.122 1.00 . B B . 274 LYS HE2 1 1
17 72619 2 1 131 LYS HE3 H 2.991 4.046 -16.505 1.00 . B B . 274 LYS HE3 1 1
17 72620 2 1 131 LYS HG2 H 0.382 1.453 -17.495 1.00 . B B . 274 LYS HG2 1 1
17 72621 2 1 131 LYS HG3 H 0.337 3.178 -17.808 1.00 . B B . 274 LYS HG3 1 1
17 72622 2 1 131 LYS HZ1 H 4.839 4.607 -17.974 1.00 . B B . 274 LYS HZ1 1 1
17 72623 2 1 131 LYS HZ2 H 4.427 3.440 -19.036 1.00 . B B . 274 LYS HZ2 1 1
17 72624 2 1 131 LYS HZ3 H 4.958 3.037 -17.544 1.00 . B B . 274 LYS HZ3 1 1
17 72625 2 1 131 LYS N N 0.572 0.307 -15.079 1.00 . B B . 274 LYS N 1 1
17 72626 2 1 131 LYS NZ N 4.396 3.701 -18.060 1.00 . B B . 274 LYS NZ 1 1
17 72627 2 1 131 LYS O O -0.042 1.488 -12.661 1.00 . B B . 274 LYS O 1 1
17 72628 2 1 132 ILE C C 0.157 3.962 -11.003 1.00 . B B . 275 ILE C 1 1
17 72629 2 1 132 ILE CA C 1.590 3.600 -11.449 1.00 . B B . 275 ILE CA 1 1
17 72630 2 1 132 ILE CB C 2.518 4.846 -11.421 1.00 . B B . 275 ILE CB 1 1
17 72631 2 1 132 ILE CD1 C 4.724 3.466 -11.202 1.00 . B B . 275 ILE CD1 1 1
17 72632 2 1 132 ILE CG1 C 3.953 4.569 -11.939 1.00 . B B . 275 ILE CG1 1 1
17 72633 2 1 132 ILE CG2 C 2.601 5.510 -10.035 1.00 . B B . 275 ILE CG2 1 1
17 72634 2 1 132 ILE H H 2.295 3.391 -13.455 1.00 . B B . 275 ILE H 1 1
17 72635 2 1 132 ILE HA H 1.980 2.860 -10.750 1.00 . B B . 275 ILE HA 1 1
17 72636 2 1 132 ILE HB H 2.085 5.585 -12.096 1.00 . B B . 275 ILE HB 1 1
17 72637 2 1 132 ILE HD11 H 4.189 2.518 -11.261 1.00 . B B . 275 ILE HD11 1 1
17 72638 2 1 132 ILE HD12 H 5.702 3.342 -11.668 1.00 . B B . 275 ILE HD12 1 1
17 72639 2 1 132 ILE HD13 H 4.871 3.739 -10.157 1.00 . B B . 275 ILE HD13 1 1
17 72640 2 1 132 ILE HG12 H 3.909 4.305 -12.997 1.00 . B B . 275 ILE HG12 1 1
17 72641 2 1 132 ILE HG13 H 4.532 5.493 -11.872 1.00 . B B . 275 ILE HG13 1 1
17 72642 2 1 132 ILE HG21 H 3.032 4.825 -9.308 1.00 . B B . 275 ILE HG21 1 1
17 72643 2 1 132 ILE HG22 H 3.229 6.401 -10.092 1.00 . B B . 275 ILE HG22 1 1
17 72644 2 1 132 ILE HG23 H 1.612 5.821 -9.694 1.00 . B B . 275 ILE HG23 1 1
17 72645 2 1 132 ILE N N 1.615 3.020 -12.810 1.00 . B B . 275 ILE N 1 1
17 72646 2 1 132 ILE O O -0.600 4.572 -11.760 1.00 . B B . 275 ILE O 1 1
17 72647 2 1 133 THR C C -1.470 5.177 -8.315 1.00 . B B . 276 THR C 1 1
17 72648 2 1 133 THR CA C -1.524 3.902 -9.160 1.00 . B B . 276 THR CA 1 1
17 72649 2 1 133 THR CB C -2.046 2.697 -8.351 1.00 . B B . 276 THR CB 1 1
17 72650 2 1 133 THR CG2 C -3.440 2.924 -7.756 1.00 . B B . 276 THR CG2 1 1
17 72651 2 1 133 THR H H 0.498 3.211 -9.155 1.00 . B B . 276 THR H 1 1
17 72652 2 1 133 THR HA H -2.247 4.077 -9.958 1.00 . B B . 276 THR HA 1 1
17 72653 2 1 133 THR HB H -1.344 2.466 -7.550 1.00 . B B . 276 THR HB 1 1
17 72654 2 1 133 THR HG1 H -2.794 1.780 -9.895 1.00 . B B . 276 THR HG1 1 1
17 72655 2 1 133 THR HG21 H -3.777 2.010 -7.265 1.00 . B B . 276 THR HG21 1 1
17 72656 2 1 133 THR HG22 H -4.148 3.192 -8.540 1.00 . B B . 276 THR HG22 1 1
17 72657 2 1 133 THR HG23 H -3.412 3.717 -7.010 1.00 . B B . 276 THR HG23 1 1
17 72658 2 1 133 THR N N -0.204 3.631 -9.756 1.00 . B B . 276 THR N 1 1
17 72659 2 1 133 THR O O -1.214 5.143 -7.104 1.00 . B B . 276 THR O 1 1
17 72660 2 1 133 THR OG1 O -2.176 1.558 -9.180 1.00 . B B . 276 THR OG1 1 1
17 72661 2 1 134 GLN C C -3.534 7.666 -7.953 1.00 . B B . 277 GLN C 1 1
17 72662 2 1 134 GLN CA C -2.026 7.575 -8.249 1.00 . B B . 277 GLN CA 1 1
17 72663 2 1 134 GLN CB C -1.551 8.770 -9.084 1.00 . B B . 277 GLN CB 1 1
17 72664 2 1 134 GLN CD C -1.263 11.306 -9.122 1.00 . B B . 277 GLN CD 1 1
17 72665 2 1 134 GLN CG C -1.509 10.069 -8.253 1.00 . B B . 277 GLN CG 1 1
17 72666 2 1 134 GLN H H -1.874 6.283 -9.945 1.00 . B B . 277 GLN H 1 1
17 72667 2 1 134 GLN HA H -1.494 7.597 -7.302 1.00 . B B . 277 GLN HA 1 1
17 72668 2 1 134 GLN HB2 H -0.541 8.567 -9.448 1.00 . B B . 277 GLN HB2 1 1
17 72669 2 1 134 GLN HB3 H -2.218 8.889 -9.940 1.00 . B B . 277 GLN HB3 1 1
17 72670 2 1 134 GLN HE21 H 0.113 12.088 -7.833 1.00 . B B . 277 GLN HE21 1 1
17 72671 2 1 134 GLN HE22 H -0.242 13.007 -9.295 1.00 . B B . 277 GLN HE22 1 1
17 72672 2 1 134 GLN HG2 H -2.437 10.200 -7.690 1.00 . B B . 277 GLN HG2 1 1
17 72673 2 1 134 GLN HG3 H -0.706 9.977 -7.527 1.00 . B B . 277 GLN HG3 1 1
17 72674 2 1 134 GLN N N -1.707 6.324 -8.946 1.00 . B B . 277 GLN N 1 1
17 72675 2 1 134 GLN NE2 N -0.389 12.209 -8.697 1.00 . B B . 277 GLN NE2 1 1
17 72676 2 1 134 GLN O O -4.368 7.149 -8.705 1.00 . B B . 277 GLN O 1 1
17 72677 2 1 134 GLN OE1 O -1.826 11.497 -10.184 1.00 . B B . 277 GLN OE1 1 1
17 72678 2 1 135 VAL C C -5.279 9.961 -5.642 1.00 . B B . 278 VAL C 1 1
17 72679 2 1 135 VAL CA C -5.248 8.631 -6.410 1.00 . B B . 278 VAL CA 1 1
17 72680 2 1 135 VAL CB C -5.788 7.432 -5.607 1.00 . B B . 278 VAL CB 1 1
17 72681 2 1 135 VAL CG1 C -4.886 7.045 -4.428 1.00 . B B . 278 VAL CG1 1 1
17 72682 2 1 135 VAL CG2 C -7.225 7.657 -5.124 1.00 . B B . 278 VAL CG2 1 1
17 72683 2 1 135 VAL H H -3.134 8.729 -6.289 1.00 . B B . 278 VAL H 1 1
17 72684 2 1 135 VAL HA H -5.893 8.743 -7.285 1.00 . B B . 278 VAL HA 1 1
17 72685 2 1 135 VAL HB H -5.807 6.576 -6.282 1.00 . B B . 278 VAL HB 1 1
17 72686 2 1 135 VAL HG11 H -3.833 7.099 -4.724 1.00 . B B . 278 VAL HG11 1 1
17 72687 2 1 135 VAL HG12 H -5.056 7.733 -3.602 1.00 . B B . 278 VAL HG12 1 1
17 72688 2 1 135 VAL HG13 H -5.120 6.031 -4.102 1.00 . B B . 278 VAL HG13 1 1
17 72689 2 1 135 VAL HG21 H -7.266 8.477 -4.406 1.00 . B B . 278 VAL HG21 1 1
17 72690 2 1 135 VAL HG22 H -7.864 7.892 -5.976 1.00 . B B . 278 VAL HG22 1 1
17 72691 2 1 135 VAL HG23 H -7.596 6.748 -4.647 1.00 . B B . 278 VAL HG23 1 1
17 72692 2 1 135 VAL N N -3.883 8.358 -6.870 1.00 . B B . 278 VAL N 1 1
17 72693 2 1 135 VAL O O -4.758 10.092 -4.527 1.00 . B B . 278 VAL O 1 1
17 72694 2 1 136 ASP C C -7.481 12.812 -5.894 1.00 . B B . 279 ASP C 1 1
17 72695 2 1 136 ASP CA C -6.053 12.305 -5.659 1.00 . B B . 279 ASP CA 1 1
17 72696 2 1 136 ASP CB C -4.991 13.292 -6.161 1.00 . B B . 279 ASP CB 1 1
17 72697 2 1 136 ASP CG C -5.140 13.696 -7.642 1.00 . B B . 279 ASP CG 1 1
17 72698 2 1 136 ASP H H -6.227 10.839 -7.188 1.00 . B B . 279 ASP H 1 1
17 72699 2 1 136 ASP HA H -5.917 12.223 -4.581 1.00 . B B . 279 ASP HA 1 1
17 72700 2 1 136 ASP HB2 H -5.064 14.187 -5.542 1.00 . B B . 279 ASP HB2 1 1
17 72701 2 1 136 ASP HB3 H -3.998 12.864 -5.998 1.00 . B B . 279 ASP HB3 1 1
17 72702 2 1 136 ASP N N -5.861 10.982 -6.254 1.00 . B B . 279 ASP N 1 1
17 72703 2 1 136 ASP O O -8.021 12.736 -7.001 1.00 . B B . 279 ASP O 1 1
17 72704 2 1 136 ASP OD1 O -4.882 12.854 -8.536 1.00 . B B . 279 ASP OD1 1 1
17 72705 2 1 136 ASP OD2 O -5.466 14.876 -7.915 1.00 . B B . 279 ASP OD2 1 1
17 72706 2 1 137 PHE C C -9.311 15.319 -4.162 1.00 . B B . 280 PHE C 1 1
17 72707 2 1 137 PHE CA C -9.417 13.932 -4.816 1.00 . B B . 280 PHE CA 1 1
17 72708 2 1 137 PHE CB C -10.435 12.999 -4.135 1.00 . B B . 280 PHE CB 1 1
17 72709 2 1 137 PHE CD1 C -10.504 10.709 -5.250 1.00 . B B . 280 PHE CD1 1 1
17 72710 2 1 137 PHE CD2 C -12.175 12.371 -5.859 1.00 . B B . 280 PHE CD2 1 1
17 72711 2 1 137 PHE CE1 C -11.071 9.806 -6.166 1.00 . B B . 280 PHE CE1 1 1
17 72712 2 1 137 PHE CE2 C -12.744 11.465 -6.778 1.00 . B B . 280 PHE CE2 1 1
17 72713 2 1 137 PHE CG C -11.057 11.997 -5.094 1.00 . B B . 280 PHE CG 1 1
17 72714 2 1 137 PHE CZ C -12.192 10.185 -6.931 1.00 . B B . 280 PHE CZ 1 1
17 72715 2 1 137 PHE H H -7.556 13.356 -3.962 1.00 . B B . 280 PHE H 1 1
17 72716 2 1 137 PHE HA H -9.769 14.066 -5.836 1.00 . B B . 280 PHE HA 1 1
17 72717 2 1 137 PHE HB2 H -9.968 12.477 -3.299 1.00 . B B . 280 PHE HB2 1 1
17 72718 2 1 137 PHE HB3 H -11.247 13.603 -3.726 1.00 . B B . 280 PHE HB3 1 1
17 72719 2 1 137 PHE HD1 H -9.638 10.417 -4.672 1.00 . B B . 280 PHE HD1 1 1
17 72720 2 1 137 PHE HD2 H -12.603 13.358 -5.752 1.00 . B B . 280 PHE HD2 1 1
17 72721 2 1 137 PHE HE1 H -10.646 8.819 -6.290 1.00 . B B . 280 PHE HE1 1 1
17 72722 2 1 137 PHE HE2 H -13.603 11.761 -7.366 1.00 . B B . 280 PHE HE2 1 1
17 72723 2 1 137 PHE HZ H -12.625 9.489 -7.639 1.00 . B B . 280 PHE HZ 1 1
17 72724 2 1 137 PHE N N -8.089 13.325 -4.825 1.00 . B B . 280 PHE N 1 1
17 72725 2 1 137 PHE O O -9.396 15.416 -2.934 1.00 . B B . 280 PHE O 1 1
17 72726 2 1 138 PRO C C -10.355 18.291 -3.985 1.00 . B B . 281 PRO C 1 1
17 72727 2 1 138 PRO CA C -8.975 17.758 -4.431 1.00 . B B . 281 PRO CA 1 1
17 72728 2 1 138 PRO CB C -8.377 18.573 -5.587 1.00 . B B . 281 PRO CB 1 1
17 72729 2 1 138 PRO CD C -8.836 16.370 -6.388 1.00 . B B . 281 PRO CD 1 1
17 72730 2 1 138 PRO CG C -8.842 17.829 -6.835 1.00 . B B . 281 PRO CG 1 1
17 72731 2 1 138 PRO HA H -8.293 17.784 -3.579 1.00 . B B . 281 PRO HA 1 1
17 72732 2 1 138 PRO HB2 H -8.720 19.607 -5.600 1.00 . B B . 281 PRO HB2 1 1
17 72733 2 1 138 PRO HB3 H -7.288 18.536 -5.530 1.00 . B B . 281 PRO HB3 1 1
17 72734 2 1 138 PRO HD2 H -9.622 15.832 -6.915 1.00 . B B . 281 PRO HD2 1 1
17 72735 2 1 138 PRO HD3 H -7.865 15.923 -6.598 1.00 . B B . 281 PRO HD3 1 1
17 72736 2 1 138 PRO HG2 H -9.859 18.130 -7.086 1.00 . B B . 281 PRO HG2 1 1
17 72737 2 1 138 PRO HG3 H -8.173 17.995 -7.681 1.00 . B B . 281 PRO HG3 1 1
17 72738 2 1 138 PRO N N -9.059 16.389 -4.945 1.00 . B B . 281 PRO N 1 1
17 72739 2 1 138 PRO O O -11.386 17.709 -4.340 1.00 . B B . 281 PRO O 1 1
17 72740 2 1 139 PRO C C -12.596 20.459 -3.852 1.00 . B B . 282 PRO C 1 1
17 72741 2 1 139 PRO CA C -11.658 19.984 -2.727 1.00 . B B . 282 PRO CA 1 1
17 72742 2 1 139 PRO CB C -11.231 21.125 -1.790 1.00 . B B . 282 PRO CB 1 1
17 72743 2 1 139 PRO CD C -9.265 20.167 -2.730 1.00 . B B . 282 PRO CD 1 1
17 72744 2 1 139 PRO CG C -9.830 21.506 -2.262 1.00 . B B . 282 PRO CG 1 1
17 72745 2 1 139 PRO HA H -12.187 19.232 -2.142 1.00 . B B . 282 PRO HA 1 1
17 72746 2 1 139 PRO HB2 H -11.916 21.974 -1.826 1.00 . B B . 282 PRO HB2 1 1
17 72747 2 1 139 PRO HB3 H -11.155 20.748 -0.770 1.00 . B B . 282 PRO HB3 1 1
17 72748 2 1 139 PRO HD2 H -8.504 20.335 -3.491 1.00 . B B . 282 PRO HD2 1 1
17 72749 2 1 139 PRO HD3 H -8.830 19.637 -1.880 1.00 . B B . 282 PRO HD3 1 1
17 72750 2 1 139 PRO HG2 H -9.893 22.195 -3.106 1.00 . B B . 282 PRO HG2 1 1
17 72751 2 1 139 PRO HG3 H -9.233 21.939 -1.459 1.00 . B B . 282 PRO HG3 1 1
17 72752 2 1 139 PRO N N -10.406 19.412 -3.234 1.00 . B B . 282 PRO N 1 1
17 72753 2 1 139 PRO O O -13.752 20.036 -3.922 1.00 . B B . 282 PRO O 1 1
17 72754 2 1 140 ARG C C -11.655 22.624 -6.773 1.00 . B B . 283 ARG C 1 1
17 72755 2 1 140 ARG CA C -12.731 21.971 -5.896 1.00 . B B . 283 ARG CA 1 1
17 72756 2 1 140 ARG CB C -13.745 23.040 -5.418 1.00 . B B . 283 ARG CB 1 1
17 72757 2 1 140 ARG CD C -15.805 22.894 -6.927 1.00 . B B . 283 ARG CD 1 1
17 72758 2 1 140 ARG CG C -15.216 22.611 -5.535 1.00 . B B . 283 ARG CG 1 1
17 72759 2 1 140 ARG CZ C -18.259 23.317 -6.543 1.00 . B B . 283 ARG CZ 1 1
17 72760 2 1 140 ARG H H -11.121 21.593 -4.570 1.00 . B B . 283 ARG H 1 1
17 72761 2 1 140 ARG HA H -13.229 21.210 -6.500 1.00 . B B . 283 ARG HA 1 1
17 72762 2 1 140 ARG HB2 H -13.537 23.288 -4.378 1.00 . B B . 283 ARG HB2 1 1
17 72763 2 1 140 ARG HB3 H -13.623 23.965 -5.976 1.00 . B B . 283 ARG HB3 1 1
17 72764 2 1 140 ARG HD2 H -15.639 23.941 -7.186 1.00 . B B . 283 ARG HD2 1 1
17 72765 2 1 140 ARG HD3 H -15.279 22.282 -7.663 1.00 . B B . 283 ARG HD3 1 1
17 72766 2 1 140 ARG HE H -17.513 21.729 -7.451 1.00 . B B . 283 ARG HE 1 1
17 72767 2 1 140 ARG HG2 H -15.310 21.551 -5.318 1.00 . B B . 283 ARG HG2 1 1
17 72768 2 1 140 ARG HG3 H -15.791 23.162 -4.791 1.00 . B B . 283 ARG HG3 1 1
17 72769 2 1 140 ARG HH11 H -17.141 24.787 -5.786 1.00 . B B . 283 ARG HH11 1 1
17 72770 2 1 140 ARG HH12 H -18.859 24.986 -5.583 1.00 . B B . 283 ARG HH12 1 1
17 72771 2 1 140 ARG HH21 H -19.682 22.053 -7.184 1.00 . B B . 283 ARG HH21 1 1
17 72772 2 1 140 ARG HH22 H -20.251 23.477 -6.364 1.00 . B B . 283 ARG HH22 1 1
17 72773 2 1 140 ARG N N -12.090 21.342 -4.722 1.00 . B B . 283 ARG N 1 1
17 72774 2 1 140 ARG NE N -17.248 22.587 -6.992 1.00 . B B . 283 ARG NE 1 1
17 72775 2 1 140 ARG NH1 N -18.077 24.453 -5.924 1.00 . B B . 283 ARG NH1 1 1
17 72776 2 1 140 ARG NH2 N -19.486 22.919 -6.706 1.00 . B B . 283 ARG NH2 1 1
17 72777 2 1 140 ARG O O -10.506 22.768 -6.350 1.00 . B B . 283 ARG O 1 1
17 72778 2 1 141 GLU C C -11.265 25.416 -8.188 1.00 . B B . 284 GLU C 1 1
17 72779 2 1 141 GLU CA C -11.213 23.990 -8.774 1.00 . B B . 284 GLU CA 1 1
17 72780 2 1 141 GLU CB C -11.694 24.002 -10.232 1.00 . B B . 284 GLU CB 1 1
17 72781 2 1 141 GLU CD C -11.894 22.710 -12.406 1.00 . B B . 284 GLU CD 1 1
17 72782 2 1 141 GLU CG C -11.329 22.709 -10.970 1.00 . B B . 284 GLU CG 1 1
17 72783 2 1 141 GLU H H -12.987 22.916 -8.239 1.00 . B B . 284 GLU H 1 1
17 72784 2 1 141 GLU HA H -10.177 23.657 -8.761 1.00 . B B . 284 GLU HA 1 1
17 72785 2 1 141 GLU HB2 H -12.774 24.142 -10.248 1.00 . B B . 284 GLU HB2 1 1
17 72786 2 1 141 GLU HB3 H -11.227 24.841 -10.751 1.00 . B B . 284 GLU HB3 1 1
17 72787 2 1 141 GLU HG2 H -10.242 22.612 -11.000 1.00 . B B . 284 GLU HG2 1 1
17 72788 2 1 141 GLU HG3 H -11.717 21.854 -10.418 1.00 . B B . 284 GLU HG3 1 1
17 72789 2 1 141 GLU N N -12.028 23.065 -7.972 1.00 . B B . 284 GLU N 1 1
17 72790 2 1 141 GLU O O -12.341 25.908 -7.829 1.00 . B B . 284 GLU O 1 1
17 72791 2 1 141 GLU OE1 O -12.899 22.000 -12.669 1.00 . B B . 284 GLU OE1 1 1
17 72792 2 1 141 GLU OE2 O -11.333 23.402 -13.285 1.00 . B B . 284 GLU OE2 1 1
17 72793 2 1 142 ILE C C -8.989 28.277 -8.502 1.00 . B B . 285 ILE C 1 1
17 72794 2 1 142 ILE CA C -9.936 27.458 -7.602 1.00 . B B . 285 ILE CA 1 1
17 72795 2 1 142 ILE CB C -9.446 27.456 -6.131 1.00 . B B . 285 ILE CB 1 1
17 72796 2 1 142 ILE CD1 C -7.998 25.266 -5.804 1.00 . B B . 285 ILE CD1 1 1
17 72797 2 1 142 ILE CG1 C -8.060 26.799 -5.897 1.00 . B B . 285 ILE CG1 1 1
17 72798 2 1 142 ILE CG2 C -10.518 26.912 -5.170 1.00 . B B . 285 ILE CG2 1 1
17 72799 2 1 142 ILE H H -9.269 25.628 -8.432 1.00 . B B . 285 ILE H 1 1
17 72800 2 1 142 ILE HA H -10.901 27.967 -7.629 1.00 . B B . 285 ILE HA 1 1
17 72801 2 1 142 ILE HB H -9.322 28.505 -5.857 1.00 . B B . 285 ILE HB 1 1
17 72802 2 1 142 ILE HD11 H -8.319 24.802 -6.735 1.00 . B B . 285 ILE HD11 1 1
17 72803 2 1 142 ILE HD12 H -6.968 24.965 -5.616 1.00 . B B . 285 ILE HD12 1 1
17 72804 2 1 142 ILE HD13 H -8.615 24.903 -4.983 1.00 . B B . 285 ILE HD13 1 1
17 72805 2 1 142 ILE HG12 H -7.381 27.115 -6.689 1.00 . B B . 285 ILE HG12 1 1
17 72806 2 1 142 ILE HG13 H -7.664 27.193 -4.959 1.00 . B B . 285 ILE HG13 1 1
17 72807 2 1 142 ILE HG21 H -10.171 27.009 -4.141 1.00 . B B . 285 ILE HG21 1 1
17 72808 2 1 142 ILE HG22 H -11.439 27.485 -5.282 1.00 . B B . 285 ILE HG22 1 1
17 72809 2 1 142 ILE HG23 H -10.731 25.863 -5.377 1.00 . B B . 285 ILE HG23 1 1
17 72810 2 1 142 ILE N N -10.111 26.087 -8.110 1.00 . B B . 285 ILE N 1 1
17 72811 2 1 142 ILE O O -8.250 27.714 -9.319 1.00 . B B . 285 ILE O 1 1
17 72812 2 1 143 VAL C C -6.715 30.583 -8.344 1.00 . B B . 286 VAL C 1 1
17 72813 2 1 143 VAL CA C -8.092 30.569 -9.017 1.00 . B B . 286 VAL CA 1 1
17 72814 2 1 143 VAL CB C -8.705 31.983 -9.054 1.00 . B B . 286 VAL CB 1 1
17 72815 2 1 143 VAL CG1 C -7.817 32.947 -9.854 1.00 . B B . 286 VAL CG1 1 1
17 72816 2 1 143 VAL CG2 C -10.085 31.970 -9.730 1.00 . B B . 286 VAL CG2 1 1
17 72817 2 1 143 VAL H H -9.631 29.970 -7.643 1.00 . B B . 286 VAL H 1 1
17 72818 2 1 143 VAL HA H -7.940 30.247 -10.046 1.00 . B B . 286 VAL HA 1 1
17 72819 2 1 143 VAL HB H -8.815 32.366 -8.038 1.00 . B B . 286 VAL HB 1 1
17 72820 2 1 143 VAL HG11 H -7.671 32.573 -10.868 1.00 . B B . 286 VAL HG11 1 1
17 72821 2 1 143 VAL HG12 H -8.285 33.932 -9.902 1.00 . B B . 286 VAL HG12 1 1
17 72822 2 1 143 VAL HG13 H -6.848 33.058 -9.370 1.00 . B B . 286 VAL HG13 1 1
17 72823 2 1 143 VAL HG21 H -10.792 31.385 -9.142 1.00 . B B . 286 VAL HG21 1 1
17 72824 2 1 143 VAL HG22 H -10.473 32.987 -9.807 1.00 . B B . 286 VAL HG22 1 1
17 72825 2 1 143 VAL HG23 H -10.011 31.541 -10.731 1.00 . B B . 286 VAL HG23 1 1
17 72826 2 1 143 VAL N N -9.001 29.608 -8.345 1.00 . B B . 286 VAL N 1 1
17 72827 2 1 143 VAL O O -6.641 30.828 -7.119 1.00 . B B . 286 VAL O 1 1
17 72828 2 1 143 VAL OXT O -5.709 30.335 -9.049 1.00 . B B . 286 VAL OXT 1 1
18 72829 1 1 1 GLY C C 17.649 -27.802 4.425 1.00 . A A . 1 GLY C 1 1
18 72830 1 1 1 GLY CA C 16.912 -27.008 3.361 1.00 . A A . 1 GLY CA 1 1
18 72831 1 1 1 GLY H1 H 15.167 -26.825 4.435 1.00 . A A . 1 GLY H1 1 1
18 72832 1 1 1 GLY H2 H 14.971 -26.578 2.826 1.00 . A A . 1 GLY H2 1 1
18 72833 1 1 1 GLY H3 H 15.163 -28.101 3.403 1.00 . A A . 1 GLY H3 1 1
18 72834 1 1 1 GLY HA2 H 17.218 -27.368 2.379 1.00 . A A . 1 GLY HA2 1 1
18 72835 1 1 1 GLY HA3 H 17.198 -25.959 3.451 1.00 . A A . 1 GLY HA3 1 1
18 72836 1 1 1 GLY N N 15.446 -27.138 3.517 1.00 . A A . 1 GLY N 1 1
18 72837 1 1 1 GLY O O 17.386 -27.636 5.616 1.00 . A A . 1 GLY O 1 1
18 72838 1 1 2 SER C C 20.469 -28.569 5.637 1.00 . A A . 2 SER C 1 1
18 72839 1 1 2 SER CA C 19.443 -29.458 4.913 1.00 . A A . 2 SER CA 1 1
18 72840 1 1 2 SER CB C 20.201 -30.520 4.100 1.00 . A A . 2 SER CB 1 1
18 72841 1 1 2 SER H H 18.709 -28.811 3.027 1.00 . A A . 2 SER H 1 1
18 72842 1 1 2 SER HA H 18.829 -29.967 5.656 1.00 . A A . 2 SER HA 1 1
18 72843 1 1 2 SER HB2 H 20.897 -30.026 3.418 1.00 . A A . 2 SER HB2 1 1
18 72844 1 1 2 SER HB3 H 20.771 -31.158 4.778 1.00 . A A . 2 SER HB3 1 1
18 72845 1 1 2 SER HG H 19.817 -31.983 2.846 1.00 . A A . 2 SER HG 1 1
18 72846 1 1 2 SER N N 18.567 -28.680 4.016 1.00 . A A . 2 SER N 1 1
18 72847 1 1 2 SER O O 20.780 -27.470 5.168 1.00 . A A . 2 SER O 1 1
18 72848 1 1 2 SER OG O 19.300 -31.322 3.349 1.00 . A A . 2 SER OG 1 1
18 72849 1 1 3 MET C C 23.275 -27.878 6.592 1.00 . A A . 3 MET C 1 1
18 72850 1 1 3 MET CA C 22.118 -28.359 7.486 1.00 . A A . 3 MET CA 1 1
18 72851 1 1 3 MET CB C 22.676 -29.252 8.611 1.00 . A A . 3 MET CB 1 1
18 72852 1 1 3 MET CE C 19.961 -29.804 11.757 1.00 . A A . 3 MET CE 1 1
18 72853 1 1 3 MET CG C 21.912 -29.157 9.933 1.00 . A A . 3 MET CG 1 1
18 72854 1 1 3 MET H H 20.762 -29.970 7.069 1.00 . A A . 3 MET H 1 1
18 72855 1 1 3 MET HA H 21.680 -27.469 7.940 1.00 . A A . 3 MET HA 1 1
18 72856 1 1 3 MET HB2 H 22.711 -30.292 8.283 1.00 . A A . 3 MET HB2 1 1
18 72857 1 1 3 MET HB3 H 23.697 -28.938 8.827 1.00 . A A . 3 MET HB3 1 1
18 72858 1 1 3 MET HE1 H 20.710 -30.405 12.275 1.00 . A A . 3 MET HE1 1 1
18 72859 1 1 3 MET HE2 H 20.027 -28.774 12.111 1.00 . A A . 3 MET HE2 1 1
18 72860 1 1 3 MET HE3 H 18.969 -30.197 11.980 1.00 . A A . 3 MET HE3 1 1
18 72861 1 1 3 MET HG2 H 22.508 -29.677 10.686 1.00 . A A . 3 MET HG2 1 1
18 72862 1 1 3 MET HG3 H 21.848 -28.108 10.230 1.00 . A A . 3 MET HG3 1 1
18 72863 1 1 3 MET N N 21.066 -29.065 6.730 1.00 . A A . 3 MET N 1 1
18 72864 1 1 3 MET O O 23.662 -26.711 6.658 1.00 . A A . 3 MET O 1 1
18 72865 1 1 3 MET SD S 20.247 -29.871 9.965 1.00 . A A . 3 MET SD 1 1
18 72866 1 1 4 GLU C C 24.486 -27.606 3.574 1.00 . A A . 4 GLU C 1 1
18 72867 1 1 4 GLU CA C 24.919 -28.412 4.820 1.00 . A A . 4 GLU CA 1 1
18 72868 1 1 4 GLU CB C 25.677 -29.678 4.385 1.00 . A A . 4 GLU CB 1 1
18 72869 1 1 4 GLU CD C 24.353 -31.848 4.527 1.00 . A A . 4 GLU CD 1 1
18 72870 1 1 4 GLU CG C 24.832 -30.704 3.609 1.00 . A A . 4 GLU CG 1 1
18 72871 1 1 4 GLU H H 23.487 -29.717 5.754 1.00 . A A . 4 GLU H 1 1
18 72872 1 1 4 GLU HA H 25.636 -27.784 5.353 1.00 . A A . 4 GLU HA 1 1
18 72873 1 1 4 GLU HB2 H 26.507 -29.363 3.752 1.00 . A A . 4 GLU HB2 1 1
18 72874 1 1 4 GLU HB3 H 26.112 -30.156 5.263 1.00 . A A . 4 GLU HB3 1 1
18 72875 1 1 4 GLU HG2 H 23.971 -30.213 3.148 1.00 . A A . 4 GLU HG2 1 1
18 72876 1 1 4 GLU HG3 H 25.441 -31.101 2.790 1.00 . A A . 4 GLU HG3 1 1
18 72877 1 1 4 GLU N N 23.826 -28.756 5.747 1.00 . A A . 4 GLU N 1 1
18 72878 1 1 4 GLU O O 25.340 -27.086 2.851 1.00 . A A . 4 GLU O 1 1
18 72879 1 1 4 GLU OE1 O 24.872 -32.988 4.416 1.00 . A A . 4 GLU OE1 1 1
18 72880 1 1 4 GLU OE2 O 23.456 -31.598 5.369 1.00 . A A . 4 GLU OE2 1 1
18 72881 1 1 5 ASP C C 22.575 -25.219 2.442 1.00 . A A . 5 ASP C 1 1
18 72882 1 1 5 ASP CA C 22.649 -26.731 2.154 1.00 . A A . 5 ASP CA 1 1
18 72883 1 1 5 ASP CB C 21.272 -27.281 1.763 1.00 . A A . 5 ASP CB 1 1
18 72884 1 1 5 ASP CG C 20.796 -26.734 0.403 1.00 . A A . 5 ASP CG 1 1
18 72885 1 1 5 ASP H H 22.521 -27.884 3.962 1.00 . A A . 5 ASP H 1 1
18 72886 1 1 5 ASP HA H 23.316 -26.869 1.301 1.00 . A A . 5 ASP HA 1 1
18 72887 1 1 5 ASP HB2 H 21.325 -28.369 1.708 1.00 . A A . 5 ASP HB2 1 1
18 72888 1 1 5 ASP HB3 H 20.554 -27.018 2.539 1.00 . A A . 5 ASP HB3 1 1
18 72889 1 1 5 ASP N N 23.179 -27.495 3.298 1.00 . A A . 5 ASP N 1 1
18 72890 1 1 5 ASP O O 22.645 -24.405 1.517 1.00 . A A . 5 ASP O 1 1
18 72891 1 1 5 ASP OD1 O 19.771 -26.011 0.364 1.00 . A A . 5 ASP OD1 1 1
18 72892 1 1 5 ASP OD2 O 21.419 -27.060 -0.635 1.00 . A A . 5 ASP OD2 1 1
18 72893 1 1 6 TYR C C 24.085 -22.941 3.858 1.00 . A A . 6 TYR C 1 1
18 72894 1 1 6 TYR CA C 22.658 -23.442 4.154 1.00 . A A . 6 TYR CA 1 1
18 72895 1 1 6 TYR CB C 22.336 -23.306 5.653 1.00 . A A . 6 TYR CB 1 1
18 72896 1 1 6 TYR CD1 C 19.807 -23.105 5.441 1.00 . A A . 6 TYR CD1 1 1
18 72897 1 1 6 TYR CD2 C 20.727 -24.668 7.070 1.00 . A A . 6 TYR CD2 1 1
18 72898 1 1 6 TYR CE1 C 18.502 -23.470 5.827 1.00 . A A . 6 TYR CE1 1 1
18 72899 1 1 6 TYR CE2 C 19.424 -25.038 7.459 1.00 . A A . 6 TYR CE2 1 1
18 72900 1 1 6 TYR CG C 20.924 -23.708 6.057 1.00 . A A . 6 TYR CG 1 1
18 72901 1 1 6 TYR CZ C 18.307 -24.437 6.836 1.00 . A A . 6 TYR CZ 1 1
18 72902 1 1 6 TYR H H 22.416 -25.552 4.426 1.00 . A A . 6 TYR H 1 1
18 72903 1 1 6 TYR HA H 21.959 -22.818 3.594 1.00 . A A . 6 TYR HA 1 1
18 72904 1 1 6 TYR HB2 H 23.056 -23.897 6.221 1.00 . A A . 6 TYR HB2 1 1
18 72905 1 1 6 TYR HB3 H 22.476 -22.263 5.941 1.00 . A A . 6 TYR HB3 1 1
18 72906 1 1 6 TYR HD1 H 19.943 -22.353 4.675 1.00 . A A . 6 TYR HD1 1 1
18 72907 1 1 6 TYR HD2 H 21.582 -25.122 7.555 1.00 . A A . 6 TYR HD2 1 1
18 72908 1 1 6 TYR HE1 H 17.640 -23.013 5.363 1.00 . A A . 6 TYR HE1 1 1
18 72909 1 1 6 TYR HE2 H 19.278 -25.775 8.235 1.00 . A A . 6 TYR HE2 1 1
18 72910 1 1 6 TYR HH H 17.038 -25.474 7.879 1.00 . A A . 6 TYR HH 1 1
18 72911 1 1 6 TYR N N 22.482 -24.830 3.721 1.00 . A A . 6 TYR N 1 1
18 72912 1 1 6 TYR O O 25.068 -23.677 3.992 1.00 . A A . 6 TYR O 1 1
18 72913 1 1 6 TYR OH O 17.041 -24.772 7.207 1.00 . A A . 6 TYR OH 1 1
18 72914 1 1 7 GLN C C 25.533 -19.591 3.749 1.00 . A A . 7 GLN C 1 1
18 72915 1 1 7 GLN CA C 25.445 -20.991 3.089 1.00 . A A . 7 GLN CA 1 1
18 72916 1 1 7 GLN CB C 25.509 -20.986 1.542 1.00 . A A . 7 GLN CB 1 1
18 72917 1 1 7 GLN CD C 26.981 -21.298 -0.517 1.00 . A A . 7 GLN CD 1 1
18 72918 1 1 7 GLN CG C 26.927 -20.871 0.952 1.00 . A A . 7 GLN CG 1 1
18 72919 1 1 7 GLN H H 23.350 -21.122 3.419 1.00 . A A . 7 GLN H 1 1
18 72920 1 1 7 GLN HA H 26.290 -21.572 3.463 1.00 . A A . 7 GLN HA 1 1
18 72921 1 1 7 GLN HB2 H 25.098 -21.933 1.184 1.00 . A A . 7 GLN HB2 1 1
18 72922 1 1 7 GLN HB3 H 24.880 -20.186 1.149 1.00 . A A . 7 GLN HB3 1 1
18 72923 1 1 7 GLN HE21 H 25.769 -19.793 -1.159 1.00 . A A . 7 GLN HE21 1 1
18 72924 1 1 7 GLN HE22 H 26.379 -20.906 -2.375 1.00 . A A . 7 GLN HE22 1 1
18 72925 1 1 7 GLN HG2 H 27.285 -19.846 1.030 1.00 . A A . 7 GLN HG2 1 1
18 72926 1 1 7 GLN HG3 H 27.601 -21.517 1.517 1.00 . A A . 7 GLN HG3 1 1
18 72927 1 1 7 GLN N N 24.198 -21.668 3.474 1.00 . A A . 7 GLN N 1 1
18 72928 1 1 7 GLN NE2 N 26.322 -20.596 -1.416 1.00 . A A . 7 GLN NE2 1 1
18 72929 1 1 7 GLN O O 24.663 -19.228 4.545 1.00 . A A . 7 GLN O 1 1
18 72930 1 1 7 GLN OE1 O 27.625 -22.271 -0.890 1.00 . A A . 7 GLN OE1 1 1
18 72931 1 1 8 ALA C C 26.722 -16.331 2.970 1.00 . A A . 8 ALA C 1 1
18 72932 1 1 8 ALA CA C 26.853 -17.476 4.012 1.00 . A A . 8 ALA CA 1 1
18 72933 1 1 8 ALA CB C 28.238 -17.515 4.680 1.00 . A A . 8 ALA CB 1 1
18 72934 1 1 8 ALA H H 27.305 -19.219 2.868 1.00 . A A . 8 ALA H 1 1
18 72935 1 1 8 ALA HA H 26.121 -17.263 4.795 1.00 . A A . 8 ALA HA 1 1
18 72936 1 1 8 ALA HB1 H 28.270 -18.316 5.422 1.00 . A A . 8 ALA HB1 1 1
18 72937 1 1 8 ALA HB2 H 29.012 -17.686 3.928 1.00 . A A . 8 ALA HB2 1 1
18 72938 1 1 8 ALA HB3 H 28.431 -16.566 5.184 1.00 . A A . 8 ALA HB3 1 1
18 72939 1 1 8 ALA N N 26.590 -18.818 3.457 1.00 . A A . 8 ALA N 1 1
18 72940 1 1 8 ALA O O 27.117 -15.190 3.232 1.00 . A A . 8 ALA O 1 1
18 72941 1 1 9 ALA C C 25.172 -14.527 0.716 1.00 . A A . 9 ALA C 1 1
18 72942 1 1 9 ALA CA C 26.125 -15.738 0.604 1.00 . A A . 9 ALA CA 1 1
18 72943 1 1 9 ALA CB C 25.769 -16.593 -0.618 1.00 . A A . 9 ALA CB 1 1
18 72944 1 1 9 ALA H H 25.840 -17.569 1.659 1.00 . A A . 9 ALA H 1 1
18 72945 1 1 9 ALA HA H 27.114 -15.312 0.439 1.00 . A A . 9 ALA HA 1 1
18 72946 1 1 9 ALA HB1 H 24.766 -17.014 -0.510 1.00 . A A . 9 ALA HB1 1 1
18 72947 1 1 9 ALA HB2 H 25.796 -15.963 -1.509 1.00 . A A . 9 ALA HB2 1 1
18 72948 1 1 9 ALA HB3 H 26.501 -17.393 -0.731 1.00 . A A . 9 ALA HB3 1 1
18 72949 1 1 9 ALA N N 26.199 -16.631 1.770 1.00 . A A . 9 ALA N 1 1
18 72950 1 1 9 ALA O O 25.111 -13.705 -0.200 1.00 . A A . 9 ALA O 1 1
18 72951 1 1 10 GLU C C 24.110 -11.865 2.024 1.00 . A A . 10 GLU C 1 1
18 72952 1 1 10 GLU CA C 23.491 -13.276 2.077 1.00 . A A . 10 GLU CA 1 1
18 72953 1 1 10 GLU CB C 22.795 -13.489 3.433 1.00 . A A . 10 GLU CB 1 1
18 72954 1 1 10 GLU CD C 22.431 -16.035 3.173 1.00 . A A . 10 GLU CD 1 1
18 72955 1 1 10 GLU CG C 21.791 -14.653 3.422 1.00 . A A . 10 GLU CG 1 1
18 72956 1 1 10 GLU H H 24.529 -15.102 2.533 1.00 . A A . 10 GLU H 1 1
18 72957 1 1 10 GLU HA H 22.722 -13.286 1.302 1.00 . A A . 10 GLU HA 1 1
18 72958 1 1 10 GLU HB2 H 23.550 -13.651 4.204 1.00 . A A . 10 GLU HB2 1 1
18 72959 1 1 10 GLU HB3 H 22.241 -12.584 3.687 1.00 . A A . 10 GLU HB3 1 1
18 72960 1 1 10 GLU HG2 H 21.281 -14.667 4.384 1.00 . A A . 10 GLU HG2 1 1
18 72961 1 1 10 GLU HG3 H 21.040 -14.447 2.655 1.00 . A A . 10 GLU HG3 1 1
18 72962 1 1 10 GLU N N 24.448 -14.370 1.825 1.00 . A A . 10 GLU N 1 1
18 72963 1 1 10 GLU O O 23.388 -10.886 1.840 1.00 . A A . 10 GLU O 1 1
18 72964 1 1 10 GLU OE1 O 21.789 -16.877 2.499 1.00 . A A . 10 GLU OE1 1 1
18 72965 1 1 10 GLU OE2 O 23.578 -16.274 3.628 1.00 . A A . 10 GLU OE2 1 1
18 72966 1 1 11 GLU C C 25.887 -9.912 0.380 1.00 . A A . 11 GLU C 1 1
18 72967 1 1 11 GLU CA C 26.170 -10.492 1.786 1.00 . A A . 11 GLU CA 1 1
18 72968 1 1 11 GLU CB C 27.677 -10.716 2.006 1.00 . A A . 11 GLU CB 1 1
18 72969 1 1 11 GLU CD C 29.266 -11.065 0.023 1.00 . A A . 11 GLU CD 1 1
18 72970 1 1 11 GLU CG C 28.343 -11.741 1.059 1.00 . A A . 11 GLU CG 1 1
18 72971 1 1 11 GLU H H 25.971 -12.583 2.246 1.00 . A A . 11 GLU H 1 1
18 72972 1 1 11 GLU HA H 25.853 -9.728 2.499 1.00 . A A . 11 GLU HA 1 1
18 72973 1 1 11 GLU HB2 H 28.186 -9.756 1.914 1.00 . A A . 11 GLU HB2 1 1
18 72974 1 1 11 GLU HB3 H 27.817 -11.060 3.031 1.00 . A A . 11 GLU HB3 1 1
18 72975 1 1 11 GLU HG2 H 28.933 -12.440 1.660 1.00 . A A . 11 GLU HG2 1 1
18 72976 1 1 11 GLU HG3 H 27.586 -12.338 0.546 1.00 . A A . 11 GLU HG3 1 1
18 72977 1 1 11 GLU N N 25.439 -11.738 2.085 1.00 . A A . 11 GLU N 1 1
18 72978 1 1 11 GLU O O 26.055 -8.708 0.165 1.00 . A A . 11 GLU O 1 1
18 72979 1 1 11 GLU OE1 O 28.805 -10.757 -1.101 1.00 . A A . 11 GLU OE1 1 1
18 72980 1 1 11 GLU OE2 O 30.469 -10.848 0.322 1.00 . A A . 11 GLU OE2 1 1
18 72981 1 1 12 THR C C 23.607 -9.591 -1.903 1.00 . A A . 12 THR C 1 1
18 72982 1 1 12 THR CA C 24.964 -10.316 -1.907 1.00 . A A . 12 THR CA 1 1
18 72983 1 1 12 THR CB C 24.933 -11.514 -2.882 1.00 . A A . 12 THR CB 1 1
18 72984 1 1 12 THR CG2 C 23.666 -12.368 -2.830 1.00 . A A . 12 THR CG2 1 1
18 72985 1 1 12 THR H H 25.381 -11.723 -0.305 1.00 . A A . 12 THR H 1 1
18 72986 1 1 12 THR HA H 25.696 -9.607 -2.296 1.00 . A A . 12 THR HA 1 1
18 72987 1 1 12 THR HB H 25.779 -12.167 -2.653 1.00 . A A . 12 THR HB 1 1
18 72988 1 1 12 THR HG1 H 24.343 -10.454 -4.399 1.00 . A A . 12 THR HG1 1 1
18 72989 1 1 12 THR HG21 H 23.824 -13.260 -3.436 1.00 . A A . 12 THR HG21 1 1
18 72990 1 1 12 THR HG22 H 22.808 -11.819 -3.223 1.00 . A A . 12 THR HG22 1 1
18 72991 1 1 12 THR HG23 H 23.467 -12.663 -1.803 1.00 . A A . 12 THR HG23 1 1
18 72992 1 1 12 THR N N 25.420 -10.742 -0.565 1.00 . A A . 12 THR N 1 1
18 72993 1 1 12 THR O O 23.323 -8.813 -2.818 1.00 . A A . 12 THR O 1 1
18 72994 1 1 12 THR OG1 O 25.078 -11.066 -4.215 1.00 . A A . 12 THR OG1 1 1
18 72995 1 1 13 ALA C C 21.650 -7.729 -0.186 1.00 . A A . 13 ALA C 1 1
18 72996 1 1 13 ALA CA C 21.473 -9.157 -0.739 1.00 . A A . 13 ALA CA 1 1
18 72997 1 1 13 ALA CB C 20.581 -10.003 0.185 1.00 . A A . 13 ALA CB 1 1
18 72998 1 1 13 ALA H H 23.084 -10.413 -0.132 1.00 . A A . 13 ALA H 1 1
18 72999 1 1 13 ALA HA H 20.992 -9.085 -1.718 1.00 . A A . 13 ALA HA 1 1
18 73000 1 1 13 ALA HB1 H 20.535 -11.034 -0.174 1.00 . A A . 13 ALA HB1 1 1
18 73001 1 1 13 ALA HB2 H 20.987 -9.999 1.201 1.00 . A A . 13 ALA HB2 1 1
18 73002 1 1 13 ALA HB3 H 19.568 -9.591 0.212 1.00 . A A . 13 ALA HB3 1 1
18 73003 1 1 13 ALA N N 22.760 -9.833 -0.897 1.00 . A A . 13 ALA N 1 1
18 73004 1 1 13 ALA O O 22.644 -7.413 0.475 1.00 . A A . 13 ALA O 1 1
18 73005 1 1 14 PHE C C 19.785 -5.397 1.387 1.00 . A A . 14 PHE C 1 1
18 73006 1 1 14 PHE CA C 20.627 -5.493 0.110 1.00 . A A . 14 PHE CA 1 1
18 73007 1 1 14 PHE CB C 20.173 -4.501 -0.976 1.00 . A A . 14 PHE CB 1 1
18 73008 1 1 14 PHE CD1 C 22.329 -4.565 -2.288 1.00 . A A . 14 PHE CD1 1 1
18 73009 1 1 14 PHE CD2 C 21.533 -2.424 -1.446 1.00 . A A . 14 PHE CD2 1 1
18 73010 1 1 14 PHE CE1 C 23.487 -3.948 -2.789 1.00 . A A . 14 PHE CE1 1 1
18 73011 1 1 14 PHE CE2 C 22.676 -1.799 -1.982 1.00 . A A . 14 PHE CE2 1 1
18 73012 1 1 14 PHE CG C 21.355 -3.808 -1.612 1.00 . A A . 14 PHE CG 1 1
18 73013 1 1 14 PHE CZ C 23.660 -2.561 -2.637 1.00 . A A . 14 PHE CZ 1 1
18 73014 1 1 14 PHE H H 19.838 -7.196 -0.900 1.00 . A A . 14 PHE H 1 1
18 73015 1 1 14 PHE HA H 21.636 -5.203 0.409 1.00 . A A . 14 PHE HA 1 1
18 73016 1 1 14 PHE HB2 H 19.594 -5.005 -1.750 1.00 . A A . 14 PHE HB2 1 1
18 73017 1 1 14 PHE HB3 H 19.519 -3.746 -0.537 1.00 . A A . 14 PHE HB3 1 1
18 73018 1 1 14 PHE HD1 H 22.193 -5.631 -2.401 1.00 . A A . 14 PHE HD1 1 1
18 73019 1 1 14 PHE HD2 H 20.796 -1.861 -0.886 1.00 . A A . 14 PHE HD2 1 1
18 73020 1 1 14 PHE HE1 H 24.239 -4.538 -3.296 1.00 . A A . 14 PHE HE1 1 1
18 73021 1 1 14 PHE HE2 H 22.828 -0.734 -1.881 1.00 . A A . 14 PHE HE2 1 1
18 73022 1 1 14 PHE HZ H 24.545 -2.074 -3.025 1.00 . A A . 14 PHE HZ 1 1
18 73023 1 1 14 PHE N N 20.663 -6.861 -0.428 1.00 . A A . 14 PHE N 1 1
18 73024 1 1 14 PHE O O 19.005 -6.300 1.707 1.00 . A A . 14 PHE O 1 1
18 73025 1 1 15 VAL C C 18.882 -2.602 3.605 1.00 . A A . 15 VAL C 1 1
18 73026 1 1 15 VAL CA C 19.288 -4.064 3.411 1.00 . A A . 15 VAL CA 1 1
18 73027 1 1 15 VAL CB C 20.179 -4.607 4.554 1.00 . A A . 15 VAL CB 1 1
18 73028 1 1 15 VAL CG1 C 21.479 -3.815 4.732 1.00 . A A . 15 VAL CG1 1 1
18 73029 1 1 15 VAL CG2 C 19.451 -4.680 5.900 1.00 . A A . 15 VAL CG2 1 1
18 73030 1 1 15 VAL H H 20.581 -3.580 1.781 1.00 . A A . 15 VAL H 1 1
18 73031 1 1 15 VAL HA H 18.367 -4.638 3.396 1.00 . A A . 15 VAL HA 1 1
18 73032 1 1 15 VAL HB H 20.458 -5.630 4.297 1.00 . A A . 15 VAL HB 1 1
18 73033 1 1 15 VAL HG11 H 22.055 -3.842 3.806 1.00 . A A . 15 VAL HG11 1 1
18 73034 1 1 15 VAL HG12 H 21.268 -2.779 4.996 1.00 . A A . 15 VAL HG12 1 1
18 73035 1 1 15 VAL HG13 H 22.075 -4.272 5.523 1.00 . A A . 15 VAL HG13 1 1
18 73036 1 1 15 VAL HG21 H 20.030 -5.295 6.587 1.00 . A A . 15 VAL HG21 1 1
18 73037 1 1 15 VAL HG22 H 19.340 -3.690 6.340 1.00 . A A . 15 VAL HG22 1 1
18 73038 1 1 15 VAL HG23 H 18.475 -5.149 5.768 1.00 . A A . 15 VAL HG23 1 1
18 73039 1 1 15 VAL N N 19.950 -4.293 2.122 1.00 . A A . 15 VAL N 1 1
18 73040 1 1 15 VAL O O 19.447 -1.695 2.994 1.00 . A A . 15 VAL O 1 1
18 73041 1 1 16 VAL C C 18.402 -0.048 5.270 1.00 . A A . 16 VAL C 1 1
18 73042 1 1 16 VAL CA C 17.339 -1.066 4.854 1.00 . A A . 16 VAL CA 1 1
18 73043 1 1 16 VAL CB C 16.244 -1.228 5.931 1.00 . A A . 16 VAL CB 1 1
18 73044 1 1 16 VAL CG1 C 16.716 -1.916 7.218 1.00 . A A . 16 VAL CG1 1 1
18 73045 1 1 16 VAL CG2 C 15.612 0.115 6.308 1.00 . A A . 16 VAL CG2 1 1
18 73046 1 1 16 VAL H H 17.540 -3.187 4.948 1.00 . A A . 16 VAL H 1 1
18 73047 1 1 16 VAL HA H 16.852 -0.664 3.966 1.00 . A A . 16 VAL HA 1 1
18 73048 1 1 16 VAL HB H 15.467 -1.858 5.499 1.00 . A A . 16 VAL HB 1 1
18 73049 1 1 16 VAL HG11 H 17.125 -2.901 7.000 1.00 . A A . 16 VAL HG11 1 1
18 73050 1 1 16 VAL HG12 H 17.464 -1.309 7.728 1.00 . A A . 16 VAL HG12 1 1
18 73051 1 1 16 VAL HG13 H 15.864 -2.048 7.880 1.00 . A A . 16 VAL HG13 1 1
18 73052 1 1 16 VAL HG21 H 14.755 -0.053 6.957 1.00 . A A . 16 VAL HG21 1 1
18 73053 1 1 16 VAL HG22 H 16.328 0.747 6.832 1.00 . A A . 16 VAL HG22 1 1
18 73054 1 1 16 VAL HG23 H 15.274 0.618 5.407 1.00 . A A . 16 VAL HG23 1 1
18 73055 1 1 16 VAL N N 17.909 -2.373 4.488 1.00 . A A . 16 VAL N 1 1
18 73056 1 1 16 VAL O O 18.329 1.104 4.855 1.00 . A A . 16 VAL O 1 1
18 73057 1 1 17 ASP C C 21.331 0.982 5.256 1.00 . A A . 17 ASP C 1 1
18 73058 1 1 17 ASP CA C 20.541 0.388 6.441 1.00 . A A . 17 ASP CA 1 1
18 73059 1 1 17 ASP CB C 21.459 -0.425 7.366 1.00 . A A . 17 ASP CB 1 1
18 73060 1 1 17 ASP CG C 22.591 0.418 7.979 1.00 . A A . 17 ASP CG 1 1
18 73061 1 1 17 ASP H H 19.409 -1.432 6.321 1.00 . A A . 17 ASP H 1 1
18 73062 1 1 17 ASP HA H 20.131 1.223 7.008 1.00 . A A . 17 ASP HA 1 1
18 73063 1 1 17 ASP HB2 H 20.861 -0.853 8.175 1.00 . A A . 17 ASP HB2 1 1
18 73064 1 1 17 ASP HB3 H 21.885 -1.257 6.801 1.00 . A A . 17 ASP HB3 1 1
18 73065 1 1 17 ASP N N 19.425 -0.469 6.018 1.00 . A A . 17 ASP N 1 1
18 73066 1 1 17 ASP O O 21.939 2.046 5.390 1.00 . A A . 17 ASP O 1 1
18 73067 1 1 17 ASP OD1 O 22.305 1.286 8.839 1.00 . A A . 17 ASP OD1 1 1
18 73068 1 1 17 ASP OD2 O 23.776 0.188 7.629 1.00 . A A . 17 ASP OD2 1 1
18 73069 1 1 18 GLU C C 20.796 1.586 1.974 1.00 . A A . 18 GLU C 1 1
18 73070 1 1 18 GLU CA C 21.847 0.870 2.835 1.00 . A A . 18 GLU CA 1 1
18 73071 1 1 18 GLU CB C 22.531 -0.267 2.066 1.00 . A A . 18 GLU CB 1 1
18 73072 1 1 18 GLU CD C 24.285 1.303 1.034 1.00 . A A . 18 GLU CD 1 1
18 73073 1 1 18 GLU CG C 23.204 0.229 0.783 1.00 . A A . 18 GLU CG 1 1
18 73074 1 1 18 GLU H H 20.690 -0.485 4.028 1.00 . A A . 18 GLU H 1 1
18 73075 1 1 18 GLU HA H 22.612 1.609 3.078 1.00 . A A . 18 GLU HA 1 1
18 73076 1 1 18 GLU HB2 H 23.279 -0.738 2.705 1.00 . A A . 18 GLU HB2 1 1
18 73077 1 1 18 GLU HB3 H 21.786 -1.018 1.796 1.00 . A A . 18 GLU HB3 1 1
18 73078 1 1 18 GLU HG2 H 23.662 -0.632 0.296 1.00 . A A . 18 GLU HG2 1 1
18 73079 1 1 18 GLU HG3 H 22.420 0.612 0.125 1.00 . A A . 18 GLU HG3 1 1
18 73080 1 1 18 GLU N N 21.273 0.347 4.080 1.00 . A A . 18 GLU N 1 1
18 73081 1 1 18 GLU O O 21.004 2.730 1.585 1.00 . A A . 18 GLU O 1 1
18 73082 1 1 18 GLU OE1 O 24.067 2.492 0.695 1.00 . A A . 18 GLU OE1 1 1
18 73083 1 1 18 GLU OE2 O 25.368 0.963 1.569 1.00 . A A . 18 GLU OE2 1 1
18 73084 1 1 19 VAL C C 18.119 2.951 1.519 1.00 . A A . 19 VAL C 1 1
18 73085 1 1 19 VAL CA C 18.504 1.563 0.967 1.00 . A A . 19 VAL CA 1 1
18 73086 1 1 19 VAL CB C 17.300 0.598 0.954 1.00 . A A . 19 VAL CB 1 1
18 73087 1 1 19 VAL CG1 C 16.056 1.176 0.272 1.00 . A A . 19 VAL CG1 1 1
18 73088 1 1 19 VAL CG2 C 17.643 -0.698 0.200 1.00 . A A . 19 VAL CG2 1 1
18 73089 1 1 19 VAL H H 19.601 -0.007 2.004 1.00 . A A . 19 VAL H 1 1
18 73090 1 1 19 VAL HA H 18.803 1.719 -0.067 1.00 . A A . 19 VAL HA 1 1
18 73091 1 1 19 VAL HB H 17.039 0.354 1.983 1.00 . A A . 19 VAL HB 1 1
18 73092 1 1 19 VAL HG11 H 16.283 1.439 -0.756 1.00 . A A . 19 VAL HG11 1 1
18 73093 1 1 19 VAL HG12 H 15.255 0.436 0.284 1.00 . A A . 19 VAL HG12 1 1
18 73094 1 1 19 VAL HG13 H 15.709 2.065 0.794 1.00 . A A . 19 VAL HG13 1 1
18 73095 1 1 19 VAL HG21 H 17.921 -0.471 -0.831 1.00 . A A . 19 VAL HG21 1 1
18 73096 1 1 19 VAL HG22 H 18.473 -1.214 0.682 1.00 . A A . 19 VAL HG22 1 1
18 73097 1 1 19 VAL HG23 H 16.782 -1.366 0.200 1.00 . A A . 19 VAL HG23 1 1
18 73098 1 1 19 VAL N N 19.648 0.960 1.696 1.00 . A A . 19 VAL N 1 1
18 73099 1 1 19 VAL O O 17.865 3.876 0.744 1.00 . A A . 19 VAL O 1 1
18 73100 1 1 20 SER C C 19.025 5.497 3.218 1.00 . A A . 20 SER C 1 1
18 73101 1 1 20 SER CA C 17.976 4.420 3.547 1.00 . A A . 20 SER CA 1 1
18 73102 1 1 20 SER CB C 17.959 4.157 5.059 1.00 . A A . 20 SER CB 1 1
18 73103 1 1 20 SER H H 18.404 2.326 3.408 1.00 . A A . 20 SER H 1 1
18 73104 1 1 20 SER HA H 16.997 4.814 3.271 1.00 . A A . 20 SER HA 1 1
18 73105 1 1 20 SER HB2 H 17.239 3.365 5.261 1.00 . A A . 20 SER HB2 1 1
18 73106 1 1 20 SER HB3 H 18.949 3.819 5.372 1.00 . A A . 20 SER HB3 1 1
18 73107 1 1 20 SER HG H 18.214 6.018 5.626 1.00 . A A . 20 SER HG 1 1
18 73108 1 1 20 SER N N 18.179 3.140 2.843 1.00 . A A . 20 SER N 1 1
18 73109 1 1 20 SER O O 18.806 6.666 3.520 1.00 . A A . 20 SER O 1 1
18 73110 1 1 20 SER OG O 17.576 5.301 5.808 1.00 . A A . 20 SER OG 1 1
18 73111 1 1 21 ASN C C 21.039 6.197 0.500 1.00 . A A . 21 ASN C 1 1
18 73112 1 1 21 ASN CA C 21.166 6.048 2.034 1.00 . A A . 21 ASN CA 1 1
18 73113 1 1 21 ASN CB C 22.554 5.525 2.465 1.00 . A A . 21 ASN CB 1 1
18 73114 1 1 21 ASN CG C 23.695 6.122 1.655 1.00 . A A . 21 ASN CG 1 1
18 73115 1 1 21 ASN H H 20.270 4.159 2.400 1.00 . A A . 21 ASN H 1 1
18 73116 1 1 21 ASN HA H 21.023 7.046 2.460 1.00 . A A . 21 ASN HA 1 1
18 73117 1 1 21 ASN HB2 H 22.714 5.760 3.516 1.00 . A A . 21 ASN HB2 1 1
18 73118 1 1 21 ASN HB3 H 22.598 4.444 2.361 1.00 . A A . 21 ASN HB3 1 1
18 73119 1 1 21 ASN HD21 H 24.147 4.328 0.789 1.00 . A A . 21 ASN HD21 1 1
18 73120 1 1 21 ASN HD22 H 25.109 5.731 0.308 1.00 . A A . 21 ASN HD22 1 1
18 73121 1 1 21 ASN N N 20.148 5.147 2.584 1.00 . A A . 21 ASN N 1 1
18 73122 1 1 21 ASN ND2 N 24.354 5.331 0.839 1.00 . A A . 21 ASN ND2 1 1
18 73123 1 1 21 ASN O O 21.177 7.315 -0.006 1.00 . A A . 21 ASN O 1 1
18 73124 1 1 21 ASN OD1 O 24.003 7.303 1.744 1.00 . A A . 21 ASN OD1 1 1
18 73125 1 1 22 ILE C C 19.404 6.250 -2.014 1.00 . A A . 22 ILE C 1 1
18 73126 1 1 22 ILE CA C 20.440 5.170 -1.690 1.00 . A A . 22 ILE CA 1 1
18 73127 1 1 22 ILE CB C 19.975 3.814 -2.283 1.00 . A A . 22 ILE CB 1 1
18 73128 1 1 22 ILE CD1 C 20.455 1.280 -2.389 1.00 . A A . 22 ILE CD1 1 1
18 73129 1 1 22 ILE CG1 C 20.890 2.649 -1.855 1.00 . A A . 22 ILE CG1 1 1
18 73130 1 1 22 ILE CG2 C 19.940 3.910 -3.823 1.00 . A A . 22 ILE CG2 1 1
18 73131 1 1 22 ILE H H 20.682 4.220 0.231 1.00 . A A . 22 ILE H 1 1
18 73132 1 1 22 ILE HA H 21.370 5.446 -2.186 1.00 . A A . 22 ILE HA 1 1
18 73133 1 1 22 ILE HB H 18.963 3.599 -1.929 1.00 . A A . 22 ILE HB 1 1
18 73134 1 1 22 ILE HD11 H 20.710 1.180 -3.443 1.00 . A A . 22 ILE HD11 1 1
18 73135 1 1 22 ILE HD12 H 20.960 0.498 -1.828 1.00 . A A . 22 ILE HD12 1 1
18 73136 1 1 22 ILE HD13 H 19.381 1.160 -2.255 1.00 . A A . 22 ILE HD13 1 1
18 73137 1 1 22 ILE HG12 H 21.919 2.861 -2.138 1.00 . A A . 22 ILE HG12 1 1
18 73138 1 1 22 ILE HG13 H 20.867 2.573 -0.778 1.00 . A A . 22 ILE HG13 1 1
18 73139 1 1 22 ILE HG21 H 19.266 4.703 -4.148 1.00 . A A . 22 ILE HG21 1 1
18 73140 1 1 22 ILE HG22 H 20.940 4.113 -4.209 1.00 . A A . 22 ILE HG22 1 1
18 73141 1 1 22 ILE HG23 H 19.570 2.986 -4.259 1.00 . A A . 22 ILE HG23 1 1
18 73142 1 1 22 ILE N N 20.711 5.119 -0.237 1.00 . A A . 22 ILE N 1 1
18 73143 1 1 22 ILE O O 19.576 7.017 -2.959 1.00 . A A . 22 ILE O 1 1
18 73144 1 1 23 VAL C C 17.879 8.812 -1.368 1.00 . A A . 23 VAL C 1 1
18 73145 1 1 23 VAL CA C 17.316 7.383 -1.428 1.00 . A A . 23 VAL CA 1 1
18 73146 1 1 23 VAL CB C 16.115 7.173 -0.495 1.00 . A A . 23 VAL CB 1 1
18 73147 1 1 23 VAL CG1 C 16.414 7.561 0.953 1.00 . A A . 23 VAL CG1 1 1
18 73148 1 1 23 VAL CG2 C 14.918 7.987 -0.998 1.00 . A A . 23 VAL CG2 1 1
18 73149 1 1 23 VAL H H 18.238 5.682 -0.457 1.00 . A A . 23 VAL H 1 1
18 73150 1 1 23 VAL HA H 16.948 7.240 -2.445 1.00 . A A . 23 VAL HA 1 1
18 73151 1 1 23 VAL HB H 15.850 6.115 -0.520 1.00 . A A . 23 VAL HB 1 1
18 73152 1 1 23 VAL HG11 H 16.471 8.648 1.042 1.00 . A A . 23 VAL HG11 1 1
18 73153 1 1 23 VAL HG12 H 15.619 7.187 1.592 1.00 . A A . 23 VAL HG12 1 1
18 73154 1 1 23 VAL HG13 H 17.351 7.105 1.277 1.00 . A A . 23 VAL HG13 1 1
18 73155 1 1 23 VAL HG21 H 14.013 7.703 -0.468 1.00 . A A . 23 VAL HG21 1 1
18 73156 1 1 23 VAL HG22 H 15.105 9.042 -0.825 1.00 . A A . 23 VAL HG22 1 1
18 73157 1 1 23 VAL HG23 H 14.760 7.818 -2.064 1.00 . A A . 23 VAL HG23 1 1
18 73158 1 1 23 VAL N N 18.342 6.358 -1.208 1.00 . A A . 23 VAL N 1 1
18 73159 1 1 23 VAL O O 17.551 9.620 -2.235 1.00 . A A . 23 VAL O 1 1
18 73160 1 1 24 LYS C C 20.317 10.730 -1.493 1.00 . A A . 24 LYS C 1 1
18 73161 1 1 24 LYS CA C 19.377 10.479 -0.326 1.00 . A A . 24 LYS CA 1 1
18 73162 1 1 24 LYS CB C 20.144 10.708 0.985 1.00 . A A . 24 LYS CB 1 1
18 73163 1 1 24 LYS CD C 19.099 9.693 3.017 1.00 . A A . 24 LYS CD 1 1
18 73164 1 1 24 LYS CE C 17.738 9.554 3.682 1.00 . A A . 24 LYS CE 1 1
18 73165 1 1 24 LYS CG C 19.206 10.960 2.172 1.00 . A A . 24 LYS CG 1 1
18 73166 1 1 24 LYS H H 19.114 8.396 0.181 1.00 . A A . 24 LYS H 1 1
18 73167 1 1 24 LYS HA H 18.584 11.226 -0.388 1.00 . A A . 24 LYS HA 1 1
18 73168 1 1 24 LYS HB2 H 20.791 9.855 1.188 1.00 . A A . 24 LYS HB2 1 1
18 73169 1 1 24 LYS HB3 H 20.772 11.594 0.869 1.00 . A A . 24 LYS HB3 1 1
18 73170 1 1 24 LYS HD2 H 19.219 8.824 2.371 1.00 . A A . 24 LYS HD2 1 1
18 73171 1 1 24 LYS HD3 H 19.895 9.672 3.765 1.00 . A A . 24 LYS HD3 1 1
18 73172 1 1 24 LYS HE2 H 16.982 9.548 2.888 1.00 . A A . 24 LYS HE2 1 1
18 73173 1 1 24 LYS HE3 H 17.743 8.577 4.171 1.00 . A A . 24 LYS HE3 1 1
18 73174 1 1 24 LYS HG2 H 19.612 11.765 2.789 1.00 . A A . 24 LYS HG2 1 1
18 73175 1 1 24 LYS HG3 H 18.222 11.265 1.811 1.00 . A A . 24 LYS HG3 1 1
18 73176 1 1 24 LYS HZ1 H 18.256 10.721 5.318 1.00 . A A . 24 LYS HZ1 1 1
18 73177 1 1 24 LYS HZ2 H 16.648 10.395 5.218 1.00 . A A . 24 LYS HZ2 1 1
18 73178 1 1 24 LYS HZ3 H 17.321 11.524 4.225 1.00 . A A . 24 LYS HZ3 1 1
18 73179 1 1 24 LYS N N 18.768 9.139 -0.413 1.00 . A A . 24 LYS N 1 1
18 73180 1 1 24 LYS NZ N 17.474 10.627 4.677 1.00 . A A . 24 LYS NZ 1 1
18 73181 1 1 24 LYS O O 20.191 11.761 -2.150 1.00 . A A . 24 LYS O 1 1
18 73182 1 1 25 GLU C C 21.542 10.129 -4.223 1.00 . A A . 25 GLU C 1 1
18 73183 1 1 25 GLU CA C 22.218 10.009 -2.845 1.00 . A A . 25 GLU CA 1 1
18 73184 1 1 25 GLU CB C 23.346 8.960 -2.802 1.00 . A A . 25 GLU CB 1 1
18 73185 1 1 25 GLU CD C 23.732 7.237 -4.652 1.00 . A A . 25 GLU CD 1 1
18 73186 1 1 25 GLU CG C 23.009 7.556 -3.328 1.00 . A A . 25 GLU CG 1 1
18 73187 1 1 25 GLU H H 21.276 8.972 -1.185 1.00 . A A . 25 GLU H 1 1
18 73188 1 1 25 GLU HA H 22.699 10.973 -2.663 1.00 . A A . 25 GLU HA 1 1
18 73189 1 1 25 GLU HB2 H 24.194 9.355 -3.365 1.00 . A A . 25 GLU HB2 1 1
18 73190 1 1 25 GLU HB3 H 23.670 8.864 -1.766 1.00 . A A . 25 GLU HB3 1 1
18 73191 1 1 25 GLU HG2 H 23.300 6.825 -2.570 1.00 . A A . 25 GLU HG2 1 1
18 73192 1 1 25 GLU HG3 H 21.936 7.462 -3.466 1.00 . A A . 25 GLU HG3 1 1
18 73193 1 1 25 GLU N N 21.248 9.809 -1.759 1.00 . A A . 25 GLU N 1 1
18 73194 1 1 25 GLU O O 22.013 10.895 -5.064 1.00 . A A . 25 GLU O 1 1
18 73195 1 1 25 GLU OE1 O 24.896 6.771 -4.615 1.00 . A A . 25 GLU OE1 1 1
18 73196 1 1 25 GLU OE2 O 23.140 7.439 -5.740 1.00 . A A . 25 GLU OE2 1 1
18 73197 1 1 26 ALA C C 18.780 10.910 -5.676 1.00 . A A . 26 ALA C 1 1
18 73198 1 1 26 ALA CA C 19.589 9.598 -5.635 1.00 . A A . 26 ALA CA 1 1
18 73199 1 1 26 ALA CB C 18.674 8.379 -5.774 1.00 . A A . 26 ALA CB 1 1
18 73200 1 1 26 ALA H H 20.072 8.829 -3.704 1.00 . A A . 26 ALA H 1 1
18 73201 1 1 26 ALA HA H 20.264 9.612 -6.493 1.00 . A A . 26 ALA HA 1 1
18 73202 1 1 26 ALA HB1 H 17.952 8.350 -4.958 1.00 . A A . 26 ALA HB1 1 1
18 73203 1 1 26 ALA HB2 H 18.137 8.465 -6.720 1.00 . A A . 26 ALA HB2 1 1
18 73204 1 1 26 ALA HB3 H 19.254 7.451 -5.782 1.00 . A A . 26 ALA HB3 1 1
18 73205 1 1 26 ALA N N 20.396 9.464 -4.426 1.00 . A A . 26 ALA N 1 1
18 73206 1 1 26 ALA O O 18.783 11.580 -6.711 1.00 . A A . 26 ALA O 1 1
18 73207 1 1 27 ILE C C 18.378 13.752 -4.767 1.00 . A A . 27 ILE C 1 1
18 73208 1 1 27 ILE CA C 17.408 12.602 -4.503 1.00 . A A . 27 ILE CA 1 1
18 73209 1 1 27 ILE CB C 16.624 12.818 -3.185 1.00 . A A . 27 ILE CB 1 1
18 73210 1 1 27 ILE CD1 C 14.945 11.688 -1.621 1.00 . A A . 27 ILE CD1 1 1
18 73211 1 1 27 ILE CG1 C 15.435 11.844 -3.060 1.00 . A A . 27 ILE CG1 1 1
18 73212 1 1 27 ILE CG2 C 16.087 14.264 -3.115 1.00 . A A . 27 ILE CG2 1 1
18 73213 1 1 27 ILE H H 18.127 10.709 -3.758 1.00 . A A . 27 ILE H 1 1
18 73214 1 1 27 ILE HA H 16.685 12.616 -5.312 1.00 . A A . 27 ILE HA 1 1
18 73215 1 1 27 ILE HB H 17.303 12.659 -2.349 1.00 . A A . 27 ILE HB 1 1
18 73216 1 1 27 ILE HD11 H 15.766 11.348 -0.985 1.00 . A A . 27 ILE HD11 1 1
18 73217 1 1 27 ILE HD12 H 14.547 12.631 -1.253 1.00 . A A . 27 ILE HD12 1 1
18 73218 1 1 27 ILE HD13 H 14.143 10.951 -1.597 1.00 . A A . 27 ILE HD13 1 1
18 73219 1 1 27 ILE HG12 H 14.613 12.193 -3.682 1.00 . A A . 27 ILE HG12 1 1
18 73220 1 1 27 ILE HG13 H 15.723 10.855 -3.401 1.00 . A A . 27 ILE HG13 1 1
18 73221 1 1 27 ILE HG21 H 15.592 14.539 -4.048 1.00 . A A . 27 ILE HG21 1 1
18 73222 1 1 27 ILE HG22 H 15.372 14.384 -2.303 1.00 . A A . 27 ILE HG22 1 1
18 73223 1 1 27 ILE HG23 H 16.912 14.951 -2.927 1.00 . A A . 27 ILE HG23 1 1
18 73224 1 1 27 ILE N N 18.121 11.312 -4.574 1.00 . A A . 27 ILE N 1 1
18 73225 1 1 27 ILE O O 18.171 14.516 -5.702 1.00 . A A . 27 ILE O 1 1
18 73226 1 1 28 GLU C C 21.080 15.067 -5.495 1.00 . A A . 28 GLU C 1 1
18 73227 1 1 28 GLU CA C 20.373 15.021 -4.128 1.00 . A A . 28 GLU CA 1 1
18 73228 1 1 28 GLU CB C 21.394 15.052 -2.987 1.00 . A A . 28 GLU CB 1 1
18 73229 1 1 28 GLU CD C 21.678 15.811 -0.574 1.00 . A A . 28 GLU CD 1 1
18 73230 1 1 28 GLU CG C 20.725 15.176 -1.608 1.00 . A A . 28 GLU CG 1 1
18 73231 1 1 28 GLU H H 19.581 13.209 -3.236 1.00 . A A . 28 GLU H 1 1
18 73232 1 1 28 GLU HA H 19.793 15.939 -4.059 1.00 . A A . 28 GLU HA 1 1
18 73233 1 1 28 GLU HB2 H 22.021 14.157 -3.031 1.00 . A A . 28 GLU HB2 1 1
18 73234 1 1 28 GLU HB3 H 22.015 15.932 -3.139 1.00 . A A . 28 GLU HB3 1 1
18 73235 1 1 28 GLU HG2 H 19.827 15.792 -1.703 1.00 . A A . 28 GLU HG2 1 1
18 73236 1 1 28 GLU HG3 H 20.401 14.191 -1.268 1.00 . A A . 28 GLU HG3 1 1
18 73237 1 1 28 GLU N N 19.446 13.889 -3.982 1.00 . A A . 28 GLU N 1 1
18 73238 1 1 28 GLU O O 21.355 16.155 -6.006 1.00 . A A . 28 GLU O 1 1
18 73239 1 1 28 GLU OE1 O 22.646 15.143 -0.133 1.00 . A A . 28 GLU OE1 1 1
18 73240 1 1 28 GLU OE2 O 21.469 16.989 -0.192 1.00 . A A . 28 GLU OE2 1 1
18 73241 1 1 29 SER C C 20.721 14.412 -8.505 1.00 . A A . 29 SER C 1 1
18 73242 1 1 29 SER CA C 21.748 13.816 -7.525 1.00 . A A . 29 SER CA 1 1
18 73243 1 1 29 SER CB C 22.057 12.352 -7.864 1.00 . A A . 29 SER CB 1 1
18 73244 1 1 29 SER H H 21.065 13.057 -5.637 1.00 . A A . 29 SER H 1 1
18 73245 1 1 29 SER HA H 22.670 14.389 -7.623 1.00 . A A . 29 SER HA 1 1
18 73246 1 1 29 SER HB2 H 22.831 11.989 -7.183 1.00 . A A . 29 SER HB2 1 1
18 73247 1 1 29 SER HB3 H 21.160 11.750 -7.715 1.00 . A A . 29 SER HB3 1 1
18 73248 1 1 29 SER HG H 23.404 12.575 -9.274 1.00 . A A . 29 SER HG 1 1
18 73249 1 1 29 SER N N 21.302 13.910 -6.130 1.00 . A A . 29 SER N 1 1
18 73250 1 1 29 SER O O 21.086 15.222 -9.361 1.00 . A A . 29 SER O 1 1
18 73251 1 1 29 SER OG O 22.501 12.204 -9.204 1.00 . A A . 29 SER OG 1 1
18 73252 1 1 30 ALA C C 18.114 16.147 -8.887 1.00 . A A . 30 ALA C 1 1
18 73253 1 1 30 ALA CA C 18.340 14.641 -9.149 1.00 . A A . 30 ALA CA 1 1
18 73254 1 1 30 ALA CB C 17.059 13.844 -8.878 1.00 . A A . 30 ALA CB 1 1
18 73255 1 1 30 ALA H H 19.193 13.406 -7.624 1.00 . A A . 30 ALA H 1 1
18 73256 1 1 30 ALA HA H 18.592 14.528 -10.204 1.00 . A A . 30 ALA HA 1 1
18 73257 1 1 30 ALA HB1 H 16.772 13.941 -7.829 1.00 . A A . 30 ALA HB1 1 1
18 73258 1 1 30 ALA HB2 H 16.243 14.222 -9.501 1.00 . A A . 30 ALA HB2 1 1
18 73259 1 1 30 ALA HB3 H 17.227 12.790 -9.113 1.00 . A A . 30 ALA HB3 1 1
18 73260 1 1 30 ALA N N 19.433 14.069 -8.355 1.00 . A A . 30 ALA N 1 1
18 73261 1 1 30 ALA O O 17.807 16.895 -9.818 1.00 . A A . 30 ALA O 1 1
18 73262 1 1 31 ILE C C 19.406 18.782 -7.992 1.00 . A A . 31 ILE C 1 1
18 73263 1 1 31 ILE CA C 18.281 18.030 -7.259 1.00 . A A . 31 ILE CA 1 1
18 73264 1 1 31 ILE CB C 18.396 18.205 -5.716 1.00 . A A . 31 ILE CB 1 1
18 73265 1 1 31 ILE CD1 C 17.239 17.644 -3.453 1.00 . A A . 31 ILE CD1 1 1
18 73266 1 1 31 ILE CG1 C 17.164 17.627 -4.991 1.00 . A A . 31 ILE CG1 1 1
18 73267 1 1 31 ILE CG2 C 18.520 19.688 -5.342 1.00 . A A . 31 ILE CG2 1 1
18 73268 1 1 31 ILE H H 18.460 15.913 -6.923 1.00 . A A . 31 ILE H 1 1
18 73269 1 1 31 ILE HA H 17.330 18.465 -7.575 1.00 . A A . 31 ILE HA 1 1
18 73270 1 1 31 ILE HB H 19.297 17.707 -5.360 1.00 . A A . 31 ILE HB 1 1
18 73271 1 1 31 ILE HD11 H 17.266 18.666 -3.073 1.00 . A A . 31 ILE HD11 1 1
18 73272 1 1 31 ILE HD12 H 16.338 17.176 -3.055 1.00 . A A . 31 ILE HD12 1 1
18 73273 1 1 31 ILE HD13 H 18.123 17.100 -3.112 1.00 . A A . 31 ILE HD13 1 1
18 73274 1 1 31 ILE HG12 H 16.292 18.188 -5.300 1.00 . A A . 31 ILE HG12 1 1
18 73275 1 1 31 ILE HG13 H 17.011 16.604 -5.318 1.00 . A A . 31 ILE HG13 1 1
18 73276 1 1 31 ILE HG21 H 18.618 19.829 -4.269 1.00 . A A . 31 ILE HG21 1 1
18 73277 1 1 31 ILE HG22 H 19.410 20.115 -5.777 1.00 . A A . 31 ILE HG22 1 1
18 73278 1 1 31 ILE HG23 H 17.652 20.237 -5.690 1.00 . A A . 31 ILE HG23 1 1
18 73279 1 1 31 ILE N N 18.296 16.608 -7.642 1.00 . A A . 31 ILE N 1 1
18 73280 1 1 31 ILE O O 19.174 19.848 -8.565 1.00 . A A . 31 ILE O 1 1
18 73281 1 1 32 GLY C C 22.535 19.872 -7.655 1.00 . A A . 32 GLY C 1 1
18 73282 1 1 32 GLY CA C 21.823 18.856 -8.563 1.00 . A A . 32 GLY CA 1 1
18 73283 1 1 32 GLY H H 20.736 17.346 -7.498 1.00 . A A . 32 GLY H 1 1
18 73284 1 1 32 GLY HA2 H 22.540 18.074 -8.814 1.00 . A A . 32 GLY HA2 1 1
18 73285 1 1 32 GLY HA3 H 21.549 19.358 -9.491 1.00 . A A . 32 GLY HA3 1 1
18 73286 1 1 32 GLY N N 20.629 18.237 -7.972 1.00 . A A . 32 GLY N 1 1
18 73287 1 1 32 GLY O O 23.398 20.613 -8.132 1.00 . A A . 32 GLY O 1 1
18 73288 1 1 33 GLY C C 22.183 21.976 -4.835 1.00 . A A . 33 GLY C 1 1
18 73289 1 1 33 GLY CA C 22.895 20.710 -5.335 1.00 . A A . 33 GLY CA 1 1
18 73290 1 1 33 GLY H H 21.507 19.243 -6.051 1.00 . A A . 33 GLY H 1 1
18 73291 1 1 33 GLY HA2 H 23.065 20.074 -4.466 1.00 . A A . 33 GLY HA2 1 1
18 73292 1 1 33 GLY HA3 H 23.876 21.011 -5.706 1.00 . A A . 33 GLY HA3 1 1
18 73293 1 1 33 GLY N N 22.194 19.918 -6.358 1.00 . A A . 33 GLY N 1 1
18 73294 1 1 33 GLY O O 22.759 22.698 -4.016 1.00 . A A . 33 GLY O 1 1
18 73295 1 1 34 ASN C C 19.861 23.115 -3.215 1.00 . A A . 34 ASN C 1 1
18 73296 1 1 34 ASN CA C 20.134 23.350 -4.720 1.00 . A A . 34 ASN CA 1 1
18 73297 1 1 34 ASN CB C 18.812 23.480 -5.506 1.00 . A A . 34 ASN CB 1 1
18 73298 1 1 34 ASN CG C 19.001 23.911 -6.955 1.00 . A A . 34 ASN CG 1 1
18 73299 1 1 34 ASN H H 20.533 21.673 -5.985 1.00 . A A . 34 ASN H 1 1
18 73300 1 1 34 ASN HA H 20.687 24.288 -4.815 1.00 . A A . 34 ASN HA 1 1
18 73301 1 1 34 ASN HB2 H 18.283 22.529 -5.497 1.00 . A A . 34 ASN HB2 1 1
18 73302 1 1 34 ASN HB3 H 18.174 24.208 -5.004 1.00 . A A . 34 ASN HB3 1 1
18 73303 1 1 34 ASN HD21 H 18.086 25.708 -6.674 1.00 . A A . 34 ASN HD21 1 1
18 73304 1 1 34 ASN HD22 H 18.659 25.334 -8.294 1.00 . A A . 34 ASN HD22 1 1
18 73305 1 1 34 ASN N N 20.953 22.268 -5.284 1.00 . A A . 34 ASN N 1 1
18 73306 1 1 34 ASN ND2 N 18.536 25.084 -7.324 1.00 . A A . 34 ASN ND2 1 1
18 73307 1 1 34 ASN O O 19.713 21.973 -2.765 1.00 . A A . 34 ASN O 1 1
18 73308 1 1 34 ASN OD1 O 19.550 23.197 -7.780 1.00 . A A . 34 ASN OD1 1 1
18 73309 1 1 35 ALA C C 17.912 23.996 -0.800 1.00 . A A . 35 ALA C 1 1
18 73310 1 1 35 ALA CA C 19.431 24.195 -1.020 1.00 . A A . 35 ALA CA 1 1
18 73311 1 1 35 ALA CB C 19.965 25.503 -0.409 1.00 . A A . 35 ALA CB 1 1
18 73312 1 1 35 ALA H H 19.907 25.105 -2.872 1.00 . A A . 35 ALA H 1 1
18 73313 1 1 35 ALA HA H 19.942 23.359 -0.537 1.00 . A A . 35 ALA HA 1 1
18 73314 1 1 35 ALA HB1 H 19.880 25.474 0.678 1.00 . A A . 35 ALA HB1 1 1
18 73315 1 1 35 ALA HB2 H 21.021 25.622 -0.660 1.00 . A A . 35 ALA HB2 1 1
18 73316 1 1 35 ALA HB3 H 19.403 26.356 -0.795 1.00 . A A . 35 ALA HB3 1 1
18 73317 1 1 35 ALA N N 19.780 24.202 -2.442 1.00 . A A . 35 ALA N 1 1
18 73318 1 1 35 ALA O O 17.194 23.510 -1.682 1.00 . A A . 35 ALA O 1 1
18 73319 1 1 36 TYR C C 15.215 25.230 -0.423 1.00 . A A . 36 TYR C 1 1
18 73320 1 1 36 TYR CA C 15.973 24.458 0.679 1.00 . A A . 36 TYR CA 1 1
18 73321 1 1 36 TYR CB C 15.758 25.085 2.068 1.00 . A A . 36 TYR CB 1 1
18 73322 1 1 36 TYR CD1 C 17.438 26.981 2.328 1.00 . A A . 36 TYR CD1 1 1
18 73323 1 1 36 TYR CD2 C 15.072 27.526 2.091 1.00 . A A . 36 TYR CD2 1 1
18 73324 1 1 36 TYR CE1 C 17.751 28.353 2.384 1.00 . A A . 36 TYR CE1 1 1
18 73325 1 1 36 TYR CE2 C 15.381 28.899 2.154 1.00 . A A . 36 TYR CE2 1 1
18 73326 1 1 36 TYR CG C 16.099 26.564 2.172 1.00 . A A . 36 TYR CG 1 1
18 73327 1 1 36 TYR CZ C 16.721 29.317 2.296 1.00 . A A . 36 TYR CZ 1 1
18 73328 1 1 36 TYR H H 18.055 24.734 1.062 1.00 . A A . 36 TYR H 1 1
18 73329 1 1 36 TYR HA H 15.576 23.442 0.712 1.00 . A A . 36 TYR HA 1 1
18 73330 1 1 36 TYR HB2 H 14.710 24.950 2.340 1.00 . A A . 36 TYR HB2 1 1
18 73331 1 1 36 TYR HB3 H 16.348 24.531 2.801 1.00 . A A . 36 TYR HB3 1 1
18 73332 1 1 36 TYR HD1 H 18.234 26.252 2.396 1.00 . A A . 36 TYR HD1 1 1
18 73333 1 1 36 TYR HD2 H 14.043 27.215 1.966 1.00 . A A . 36 TYR HD2 1 1
18 73334 1 1 36 TYR HE1 H 18.779 28.672 2.494 1.00 . A A . 36 TYR HE1 1 1
18 73335 1 1 36 TYR HE2 H 14.601 29.644 2.088 1.00 . A A . 36 TYR HE2 1 1
18 73336 1 1 36 TYR HH H 17.968 30.808 2.404 1.00 . A A . 36 TYR HH 1 1
18 73337 1 1 36 TYR N N 17.408 24.364 0.384 1.00 . A A . 36 TYR N 1 1
18 73338 1 1 36 TYR O O 15.680 26.258 -0.927 1.00 . A A . 36 TYR O 1 1
18 73339 1 1 36 TYR OH O 17.011 30.647 2.345 1.00 . A A . 36 TYR OH 1 1
18 73340 1 1 37 GLN C C 11.743 25.230 -1.567 1.00 . A A . 37 GLN C 1 1
18 73341 1 1 37 GLN CA C 13.234 25.181 -1.939 1.00 . A A . 37 GLN CA 1 1
18 73342 1 1 37 GLN CB C 13.491 24.263 -3.161 1.00 . A A . 37 GLN CB 1 1
18 73343 1 1 37 GLN CD C 14.409 25.842 -4.952 1.00 . A A . 37 GLN CD 1 1
18 73344 1 1 37 GLN CG C 14.710 24.679 -4.001 1.00 . A A . 37 GLN CG 1 1
18 73345 1 1 37 GLN H H 13.723 23.888 -0.326 1.00 . A A . 37 GLN H 1 1
18 73346 1 1 37 GLN HA H 13.518 26.204 -2.186 1.00 . A A . 37 GLN HA 1 1
18 73347 1 1 37 GLN HB2 H 13.633 23.238 -2.814 1.00 . A A . 37 GLN HB2 1 1
18 73348 1 1 37 GLN HB3 H 12.628 24.253 -3.827 1.00 . A A . 37 GLN HB3 1 1
18 73349 1 1 37 GLN HE21 H 15.268 24.931 -6.558 1.00 . A A . 37 GLN HE21 1 1
18 73350 1 1 37 GLN HE22 H 14.589 26.536 -6.805 1.00 . A A . 37 GLN HE22 1 1
18 73351 1 1 37 GLN HG2 H 15.542 24.950 -3.354 1.00 . A A . 37 GLN HG2 1 1
18 73352 1 1 37 GLN HG3 H 15.016 23.817 -4.595 1.00 . A A . 37 GLN HG3 1 1
18 73353 1 1 37 GLN N N 14.051 24.709 -0.814 1.00 . A A . 37 GLN N 1 1
18 73354 1 1 37 GLN NE2 N 14.799 25.752 -6.206 1.00 . A A . 37 GLN NE2 1 1
18 73355 1 1 37 GLN O O 11.347 24.880 -0.450 1.00 . A A . 37 GLN O 1 1
18 73356 1 1 37 GLN OE1 O 13.799 26.843 -4.599 1.00 . A A . 37 GLN OE1 1 1
18 73357 1 1 38 HIS C C 9.018 24.020 -2.514 1.00 . A A . 38 HIS C 1 1
18 73358 1 1 38 HIS CA C 9.445 25.505 -2.476 1.00 . A A . 38 HIS CA 1 1
18 73359 1 1 38 HIS CB C 8.796 26.365 -3.590 1.00 . A A . 38 HIS CB 1 1
18 73360 1 1 38 HIS CD2 C 9.933 26.050 -5.873 1.00 . A A . 38 HIS CD2 1 1
18 73361 1 1 38 HIS CE1 C 8.378 24.860 -6.920 1.00 . A A . 38 HIS CE1 1 1
18 73362 1 1 38 HIS CG C 8.906 25.819 -5.000 1.00 . A A . 38 HIS CG 1 1
18 73363 1 1 38 HIS H H 11.335 25.993 -3.372 1.00 . A A . 38 HIS H 1 1
18 73364 1 1 38 HIS HA H 9.120 25.901 -1.516 1.00 . A A . 38 HIS HA 1 1
18 73365 1 1 38 HIS HB2 H 7.736 26.497 -3.364 1.00 . A A . 38 HIS HB2 1 1
18 73366 1 1 38 HIS HB3 H 9.233 27.365 -3.566 1.00 . A A . 38 HIS HB3 1 1
18 73367 1 1 38 HIS HD1 H 7.031 24.773 -5.305 1.00 . A A . 38 HIS HD1 1 1
18 73368 1 1 38 HIS HD2 H 10.824 26.638 -5.678 1.00 . A A . 38 HIS HD2 1 1
18 73369 1 1 38 HIS HE1 H 7.832 24.325 -7.695 1.00 . A A . 38 HIS HE1 1 1
18 73370 1 1 38 HIS HE2 H 10.121 25.461 -7.936 1.00 . A A . 38 HIS HE2 1 1
18 73371 1 1 38 HIS N N 10.907 25.665 -2.519 1.00 . A A . 38 HIS N 1 1
18 73372 1 1 38 HIS ND1 N 7.936 25.085 -5.668 1.00 . A A . 38 HIS ND1 1 1
18 73373 1 1 38 HIS NE2 N 9.588 25.440 -7.070 1.00 . A A . 38 HIS NE2 1 1
18 73374 1 1 38 HIS O O 9.837 23.112 -2.374 1.00 . A A . 38 HIS O 1 1
18 73375 1 1 39 SER C C 7.814 21.584 -4.180 1.00 . A A . 39 SER C 1 1
18 73376 1 1 39 SER CA C 7.111 22.479 -3.134 1.00 . A A . 39 SER CA 1 1
18 73377 1 1 39 SER CB C 5.662 22.745 -3.570 1.00 . A A . 39 SER CB 1 1
18 73378 1 1 39 SER H H 7.127 24.573 -2.867 1.00 . A A . 39 SER H 1 1
18 73379 1 1 39 SER HA H 7.070 21.889 -2.222 1.00 . A A . 39 SER HA 1 1
18 73380 1 1 39 SER HB2 H 5.194 21.818 -3.905 1.00 . A A . 39 SER HB2 1 1
18 73381 1 1 39 SER HB3 H 5.093 23.136 -2.724 1.00 . A A . 39 SER HB3 1 1
18 73382 1 1 39 SER HG H 4.691 23.840 -4.853 1.00 . A A . 39 SER HG 1 1
18 73383 1 1 39 SER N N 7.738 23.773 -2.802 1.00 . A A . 39 SER N 1 1
18 73384 1 1 39 SER O O 7.353 20.467 -4.410 1.00 . A A . 39 SER O 1 1
18 73385 1 1 39 SER OG O 5.633 23.704 -4.616 1.00 . A A . 39 SER OG 1 1
18 73386 1 1 40 LYS C C 10.093 19.784 -5.163 1.00 . A A . 40 LYS C 1 1
18 73387 1 1 40 LYS CA C 9.845 21.220 -5.653 1.00 . A A . 40 LYS CA 1 1
18 73388 1 1 40 LYS CB C 11.193 21.970 -5.813 1.00 . A A . 40 LYS CB 1 1
18 73389 1 1 40 LYS CD C 11.524 21.018 -8.177 1.00 . A A . 40 LYS CD 1 1
18 73390 1 1 40 LYS CE C 12.418 21.106 -9.418 1.00 . A A . 40 LYS CE 1 1
18 73391 1 1 40 LYS CG C 11.620 22.248 -7.264 1.00 . A A . 40 LYS CG 1 1
18 73392 1 1 40 LYS H H 9.281 22.902 -4.466 1.00 . A A . 40 LYS H 1 1
18 73393 1 1 40 LYS HA H 9.358 21.138 -6.625 1.00 . A A . 40 LYS HA 1 1
18 73394 1 1 40 LYS HB2 H 11.146 22.934 -5.304 1.00 . A A . 40 LYS HB2 1 1
18 73395 1 1 40 LYS HB3 H 11.985 21.396 -5.327 1.00 . A A . 40 LYS HB3 1 1
18 73396 1 1 40 LYS HD2 H 11.823 20.133 -7.612 1.00 . A A . 40 LYS HD2 1 1
18 73397 1 1 40 LYS HD3 H 10.489 20.890 -8.489 1.00 . A A . 40 LYS HD3 1 1
18 73398 1 1 40 LYS HE2 H 13.442 21.314 -9.096 1.00 . A A . 40 LYS HE2 1 1
18 73399 1 1 40 LYS HE3 H 12.410 20.124 -9.902 1.00 . A A . 40 LYS HE3 1 1
18 73400 1 1 40 LYS HG2 H 10.993 23.037 -7.675 1.00 . A A . 40 LYS HG2 1 1
18 73401 1 1 40 LYS HG3 H 12.652 22.605 -7.247 1.00 . A A . 40 LYS HG3 1 1
18 73402 1 1 40 LYS HZ1 H 12.539 22.131 -11.213 1.00 . A A . 40 LYS HZ1 1 1
18 73403 1 1 40 LYS HZ2 H 12.025 23.067 -9.985 1.00 . A A . 40 LYS HZ2 1 1
18 73404 1 1 40 LYS HZ3 H 11.009 21.984 -10.676 1.00 . A A . 40 LYS HZ3 1 1
18 73405 1 1 40 LYS N N 8.953 21.996 -4.764 1.00 . A A . 40 LYS N 1 1
18 73406 1 1 40 LYS NZ N 11.963 22.141 -10.382 1.00 . A A . 40 LYS NZ 1 1
18 73407 1 1 40 LYS O O 10.070 18.849 -5.961 1.00 . A A . 40 LYS O 1 1
18 73408 1 1 41 VAL C C 9.330 17.275 -3.548 1.00 . A A . 41 VAL C 1 1
18 73409 1 1 41 VAL CA C 10.428 18.287 -3.186 1.00 . A A . 41 VAL CA 1 1
18 73410 1 1 41 VAL CB C 10.561 18.451 -1.654 1.00 . A A . 41 VAL CB 1 1
18 73411 1 1 41 VAL CG1 C 10.912 17.129 -0.956 1.00 . A A . 41 VAL CG1 1 1
18 73412 1 1 41 VAL CG2 C 11.661 19.458 -1.273 1.00 . A A . 41 VAL CG2 1 1
18 73413 1 1 41 VAL H H 10.298 20.438 -3.291 1.00 . A A . 41 VAL H 1 1
18 73414 1 1 41 VAL HA H 11.355 17.858 -3.550 1.00 . A A . 41 VAL HA 1 1
18 73415 1 1 41 VAL HB H 9.611 18.807 -1.257 1.00 . A A . 41 VAL HB 1 1
18 73416 1 1 41 VAL HG11 H 10.116 16.397 -1.089 1.00 . A A . 41 VAL HG11 1 1
18 73417 1 1 41 VAL HG12 H 11.842 16.725 -1.360 1.00 . A A . 41 VAL HG12 1 1
18 73418 1 1 41 VAL HG13 H 11.027 17.300 0.114 1.00 . A A . 41 VAL HG13 1 1
18 73419 1 1 41 VAL HG21 H 12.618 19.144 -1.691 1.00 . A A . 41 VAL HG21 1 1
18 73420 1 1 41 VAL HG22 H 11.418 20.458 -1.636 1.00 . A A . 41 VAL HG22 1 1
18 73421 1 1 41 VAL HG23 H 11.754 19.513 -0.187 1.00 . A A . 41 VAL HG23 1 1
18 73422 1 1 41 VAL N N 10.254 19.597 -3.849 1.00 . A A . 41 VAL N 1 1
18 73423 1 1 41 VAL O O 9.616 16.084 -3.632 1.00 . A A . 41 VAL O 1 1
18 73424 1 1 42 ASN C C 7.286 16.150 -5.616 1.00 . A A . 42 ASN C 1 1
18 73425 1 1 42 ASN CA C 6.994 16.869 -4.284 1.00 . A A . 42 ASN CA 1 1
18 73426 1 1 42 ASN CB C 5.715 17.721 -4.357 1.00 . A A . 42 ASN CB 1 1
18 73427 1 1 42 ASN CG C 4.480 16.862 -4.578 1.00 . A A . 42 ASN CG 1 1
18 73428 1 1 42 ASN H H 7.972 18.721 -3.874 1.00 . A A . 42 ASN H 1 1
18 73429 1 1 42 ASN HA H 6.837 16.100 -3.526 1.00 . A A . 42 ASN HA 1 1
18 73430 1 1 42 ASN HB2 H 5.584 18.259 -3.418 1.00 . A A . 42 ASN HB2 1 1
18 73431 1 1 42 ASN HB3 H 5.794 18.451 -5.163 1.00 . A A . 42 ASN HB3 1 1
18 73432 1 1 42 ASN HD21 H 4.534 17.084 -6.600 1.00 . A A . 42 ASN HD21 1 1
18 73433 1 1 42 ASN HD22 H 3.262 16.076 -5.921 1.00 . A A . 42 ASN HD22 1 1
18 73434 1 1 42 ASN N N 8.108 17.720 -3.855 1.00 . A A . 42 ASN N 1 1
18 73435 1 1 42 ASN ND2 N 4.066 16.672 -5.808 1.00 . A A . 42 ASN ND2 1 1
18 73436 1 1 42 ASN O O 7.130 14.930 -5.706 1.00 . A A . 42 ASN O 1 1
18 73437 1 1 42 ASN OD1 O 3.880 16.346 -3.649 1.00 . A A . 42 ASN OD1 1 1
18 73438 1 1 43 GLN C C 9.410 15.372 -7.755 1.00 . A A . 43 GLN C 1 1
18 73439 1 1 43 GLN CA C 8.152 16.236 -7.910 1.00 . A A . 43 GLN CA 1 1
18 73440 1 1 43 GLN CB C 8.285 17.219 -9.085 1.00 . A A . 43 GLN CB 1 1
18 73441 1 1 43 GLN CD C 9.761 18.848 -10.319 1.00 . A A . 43 GLN CD 1 1
18 73442 1 1 43 GLN CG C 9.370 18.292 -8.953 1.00 . A A . 43 GLN CG 1 1
18 73443 1 1 43 GLN H H 7.935 17.857 -6.494 1.00 . A A . 43 GLN H 1 1
18 73444 1 1 43 GLN HA H 7.356 15.559 -8.203 1.00 . A A . 43 GLN HA 1 1
18 73445 1 1 43 GLN HB2 H 8.518 16.628 -9.972 1.00 . A A . 43 GLN HB2 1 1
18 73446 1 1 43 GLN HB3 H 7.324 17.706 -9.257 1.00 . A A . 43 GLN HB3 1 1
18 73447 1 1 43 GLN HE21 H 8.073 19.970 -10.508 1.00 . A A . 43 GLN HE21 1 1
18 73448 1 1 43 GLN HE22 H 9.208 19.989 -11.850 1.00 . A A . 43 GLN HE22 1 1
18 73449 1 1 43 GLN HG2 H 8.997 19.100 -8.326 1.00 . A A . 43 GLN HG2 1 1
18 73450 1 1 43 GLN HG3 H 10.263 17.869 -8.494 1.00 . A A . 43 GLN HG3 1 1
18 73451 1 1 43 GLN N N 7.745 16.876 -6.648 1.00 . A A . 43 GLN N 1 1
18 73452 1 1 43 GLN NE2 N 8.955 19.699 -10.918 1.00 . A A . 43 GLN NE2 1 1
18 73453 1 1 43 GLN O O 9.574 14.409 -8.499 1.00 . A A . 43 GLN O 1 1
18 73454 1 1 43 GLN OE1 O 10.806 18.536 -10.872 1.00 . A A . 43 GLN OE1 1 1
18 73455 1 1 44 TRP C C 11.184 13.559 -5.836 1.00 . A A . 44 TRP C 1 1
18 73456 1 1 44 TRP CA C 11.493 14.886 -6.521 1.00 . A A . 44 TRP CA 1 1
18 73457 1 1 44 TRP CB C 12.484 15.727 -5.707 1.00 . A A . 44 TRP CB 1 1
18 73458 1 1 44 TRP CD1 C 13.187 17.033 -7.774 1.00 . A A . 44 TRP CD1 1 1
18 73459 1 1 44 TRP CD2 C 13.620 18.134 -5.869 1.00 . A A . 44 TRP CD2 1 1
18 73460 1 1 44 TRP CE2 C 14.142 18.929 -6.934 1.00 . A A . 44 TRP CE2 1 1
18 73461 1 1 44 TRP CE3 C 13.772 18.638 -4.560 1.00 . A A . 44 TRP CE3 1 1
18 73462 1 1 44 TRP CG C 13.063 16.909 -6.432 1.00 . A A . 44 TRP CG 1 1
18 73463 1 1 44 TRP CH2 C 14.906 20.633 -5.388 1.00 . A A . 44 TRP CH2 1 1
18 73464 1 1 44 TRP CZ2 C 14.802 20.151 -6.705 1.00 . A A . 44 TRP CZ2 1 1
18 73465 1 1 44 TRP CZ3 C 14.390 19.877 -4.320 1.00 . A A . 44 TRP CZ3 1 1
18 73466 1 1 44 TRP H H 10.028 16.421 -6.158 1.00 . A A . 44 TRP H 1 1
18 73467 1 1 44 TRP HA H 11.959 14.630 -7.472 1.00 . A A . 44 TRP HA 1 1
18 73468 1 1 44 TRP HB2 H 11.986 16.074 -4.802 1.00 . A A . 44 TRP HB2 1 1
18 73469 1 1 44 TRP HB3 H 13.319 15.093 -5.392 1.00 . A A . 44 TRP HB3 1 1
18 73470 1 1 44 TRP HD1 H 12.852 16.309 -8.510 1.00 . A A . 44 TRP HD1 1 1
18 73471 1 1 44 TRP HE1 H 14.044 18.484 -9.028 1.00 . A A . 44 TRP HE1 1 1
18 73472 1 1 44 TRP HE3 H 13.437 18.043 -3.726 1.00 . A A . 44 TRP HE3 1 1
18 73473 1 1 44 TRP HH2 H 15.417 21.565 -5.190 1.00 . A A . 44 TRP HH2 1 1
18 73474 1 1 44 TRP HZ2 H 15.248 20.708 -7.519 1.00 . A A . 44 TRP HZ2 1 1
18 73475 1 1 44 TRP HZ3 H 14.507 20.218 -3.300 1.00 . A A . 44 TRP HZ3 1 1
18 73476 1 1 44 TRP N N 10.270 15.655 -6.774 1.00 . A A . 44 TRP N 1 1
18 73477 1 1 44 TRP NE1 N 13.837 18.215 -8.074 1.00 . A A . 44 TRP NE1 1 1
18 73478 1 1 44 TRP O O 11.540 12.503 -6.354 1.00 . A A . 44 TRP O 1 1
18 73479 1 1 45 THR C C 9.226 11.424 -4.794 1.00 . A A . 45 THR C 1 1
18 73480 1 1 45 THR CA C 10.076 12.396 -3.957 1.00 . A A . 45 THR CA 1 1
18 73481 1 1 45 THR CB C 9.398 12.792 -2.632 1.00 . A A . 45 THR CB 1 1
18 73482 1 1 45 THR CG2 C 7.976 13.326 -2.799 1.00 . A A . 45 THR CG2 1 1
18 73483 1 1 45 THR H H 10.192 14.503 -4.355 1.00 . A A . 45 THR H 1 1
18 73484 1 1 45 THR HA H 10.996 11.866 -3.704 1.00 . A A . 45 THR HA 1 1
18 73485 1 1 45 THR HB H 10.006 13.567 -2.159 1.00 . A A . 45 THR HB 1 1
18 73486 1 1 45 THR HG1 H 10.242 11.473 -1.472 1.00 . A A . 45 THR HG1 1 1
18 73487 1 1 45 THR HG21 H 7.315 12.548 -3.183 1.00 . A A . 45 THR HG21 1 1
18 73488 1 1 45 THR HG22 H 7.997 14.164 -3.487 1.00 . A A . 45 THR HG22 1 1
18 73489 1 1 45 THR HG23 H 7.604 13.671 -1.834 1.00 . A A . 45 THR HG23 1 1
18 73490 1 1 45 THR N N 10.471 13.593 -4.709 1.00 . A A . 45 THR N 1 1
18 73491 1 1 45 THR O O 9.281 10.219 -4.548 1.00 . A A . 45 THR O 1 1
18 73492 1 1 45 THR OG1 O 9.337 11.698 -1.748 1.00 . A A . 45 THR OG1 1 1
18 73493 1 1 46 THR C C 8.927 10.555 -7.939 1.00 . A A . 46 THR C 1 1
18 73494 1 1 46 THR CA C 7.928 10.988 -6.851 1.00 . A A . 46 THR CA 1 1
18 73495 1 1 46 THR CB C 6.577 11.496 -7.393 1.00 . A A . 46 THR CB 1 1
18 73496 1 1 46 THR CG2 C 6.618 12.688 -8.341 1.00 . A A . 46 THR CG2 1 1
18 73497 1 1 46 THR H H 8.489 12.903 -5.968 1.00 . A A . 46 THR H 1 1
18 73498 1 1 46 THR HA H 7.671 10.064 -6.334 1.00 . A A . 46 THR HA 1 1
18 73499 1 1 46 THR HB H 5.973 11.783 -6.530 1.00 . A A . 46 THR HB 1 1
18 73500 1 1 46 THR HG1 H 6.290 10.355 -8.948 1.00 . A A . 46 THR HG1 1 1
18 73501 1 1 46 THR HG21 H 5.601 13.035 -8.527 1.00 . A A . 46 THR HG21 1 1
18 73502 1 1 46 THR HG22 H 7.080 12.424 -9.293 1.00 . A A . 46 THR HG22 1 1
18 73503 1 1 46 THR HG23 H 7.178 13.484 -7.868 1.00 . A A . 46 THR HG23 1 1
18 73504 1 1 46 THR N N 8.525 11.894 -5.844 1.00 . A A . 46 THR N 1 1
18 73505 1 1 46 THR O O 9.197 9.360 -8.057 1.00 . A A . 46 THR O 1 1
18 73506 1 1 46 THR OG1 O 5.897 10.455 -8.064 1.00 . A A . 46 THR OG1 1 1
18 73507 1 1 47 ASN C C 11.595 10.324 -9.560 1.00 . A A . 47 ASN C 1 1
18 73508 1 1 47 ASN CA C 10.367 11.192 -9.882 1.00 . A A . 47 ASN CA 1 1
18 73509 1 1 47 ASN CB C 10.838 12.529 -10.485 1.00 . A A . 47 ASN CB 1 1
18 73510 1 1 47 ASN CG C 11.717 12.334 -11.708 1.00 . A A . 47 ASN CG 1 1
18 73511 1 1 47 ASN H H 9.313 12.458 -8.524 1.00 . A A . 47 ASN H 1 1
18 73512 1 1 47 ASN HA H 9.777 10.652 -10.625 1.00 . A A . 47 ASN HA 1 1
18 73513 1 1 47 ASN HB2 H 9.981 13.130 -10.789 1.00 . A A . 47 ASN HB2 1 1
18 73514 1 1 47 ASN HB3 H 11.397 13.079 -9.727 1.00 . A A . 47 ASN HB3 1 1
18 73515 1 1 47 ASN HD21 H 13.387 13.002 -10.760 1.00 . A A . 47 ASN HD21 1 1
18 73516 1 1 47 ASN HD22 H 13.561 12.493 -12.433 1.00 . A A . 47 ASN HD22 1 1
18 73517 1 1 47 ASN N N 9.516 11.482 -8.711 1.00 . A A . 47 ASN N 1 1
18 73518 1 1 47 ASN ND2 N 12.993 12.635 -11.613 1.00 . A A . 47 ASN ND2 1 1
18 73519 1 1 47 ASN O O 11.983 9.464 -10.351 1.00 . A A . 47 ASN O 1 1
18 73520 1 1 47 ASN OD1 O 11.265 11.910 -12.762 1.00 . A A . 47 ASN OD1 1 1
18 73521 1 1 48 VAL C C 13.070 8.402 -7.677 1.00 . A A . 48 VAL C 1 1
18 73522 1 1 48 VAL CA C 13.420 9.839 -7.955 1.00 . A A . 48 VAL CA 1 1
18 73523 1 1 48 VAL CB C 14.033 10.493 -6.717 1.00 . A A . 48 VAL CB 1 1
18 73524 1 1 48 VAL CG1 C 15.207 9.682 -6.174 1.00 . A A . 48 VAL CG1 1 1
18 73525 1 1 48 VAL CG2 C 14.568 11.835 -7.173 1.00 . A A . 48 VAL CG2 1 1
18 73526 1 1 48 VAL H H 11.838 11.289 -7.811 1.00 . A A . 48 VAL H 1 1
18 73527 1 1 48 VAL HA H 14.178 9.838 -8.741 1.00 . A A . 48 VAL HA 1 1
18 73528 1 1 48 VAL HB H 13.288 10.626 -5.932 1.00 . A A . 48 VAL HB 1 1
18 73529 1 1 48 VAL HG11 H 15.739 10.250 -5.425 1.00 . A A . 48 VAL HG11 1 1
18 73530 1 1 48 VAL HG12 H 14.849 8.755 -5.725 1.00 . A A . 48 VAL HG12 1 1
18 73531 1 1 48 VAL HG13 H 15.899 9.461 -6.984 1.00 . A A . 48 VAL HG13 1 1
18 73532 1 1 48 VAL HG21 H 15.408 11.644 -7.838 1.00 . A A . 48 VAL HG21 1 1
18 73533 1 1 48 VAL HG22 H 13.794 12.375 -7.712 1.00 . A A . 48 VAL HG22 1 1
18 73534 1 1 48 VAL HG23 H 14.863 12.407 -6.304 1.00 . A A . 48 VAL HG23 1 1
18 73535 1 1 48 VAL N N 12.222 10.560 -8.409 1.00 . A A . 48 VAL N 1 1
18 73536 1 1 48 VAL O O 13.557 7.522 -8.379 1.00 . A A . 48 VAL O 1 1
18 73537 1 1 49 VAL C C 11.172 6.085 -7.564 1.00 . A A . 49 VAL C 1 1
18 73538 1 1 49 VAL CA C 11.655 6.857 -6.329 1.00 . A A . 49 VAL CA 1 1
18 73539 1 1 49 VAL CB C 10.546 7.037 -5.269 1.00 . A A . 49 VAL CB 1 1
18 73540 1 1 49 VAL CG1 C 9.860 5.732 -4.853 1.00 . A A . 49 VAL CG1 1 1
18 73541 1 1 49 VAL CG2 C 11.132 7.647 -3.984 1.00 . A A . 49 VAL CG2 1 1
18 73542 1 1 49 VAL H H 11.816 8.984 -6.226 1.00 . A A . 49 VAL H 1 1
18 73543 1 1 49 VAL HA H 12.452 6.271 -5.873 1.00 . A A . 49 VAL HA 1 1
18 73544 1 1 49 VAL HB H 9.782 7.707 -5.663 1.00 . A A . 49 VAL HB 1 1
18 73545 1 1 49 VAL HG11 H 9.406 5.248 -5.717 1.00 . A A . 49 VAL HG11 1 1
18 73546 1 1 49 VAL HG12 H 10.580 5.061 -4.391 1.00 . A A . 49 VAL HG12 1 1
18 73547 1 1 49 VAL HG13 H 9.073 5.953 -4.132 1.00 . A A . 49 VAL HG13 1 1
18 73548 1 1 49 VAL HG21 H 11.572 8.622 -4.187 1.00 . A A . 49 VAL HG21 1 1
18 73549 1 1 49 VAL HG22 H 10.340 7.786 -3.249 1.00 . A A . 49 VAL HG22 1 1
18 73550 1 1 49 VAL HG23 H 11.897 6.990 -3.567 1.00 . A A . 49 VAL HG23 1 1
18 73551 1 1 49 VAL N N 12.185 8.173 -6.704 1.00 . A A . 49 VAL N 1 1
18 73552 1 1 49 VAL O O 11.334 4.869 -7.616 1.00 . A A . 49 VAL O 1 1
18 73553 1 1 50 GLU C C 11.246 5.281 -10.563 1.00 . A A . 50 GLU C 1 1
18 73554 1 1 50 GLU CA C 10.196 6.158 -9.846 1.00 . A A . 50 GLU CA 1 1
18 73555 1 1 50 GLU CB C 9.653 7.248 -10.795 1.00 . A A . 50 GLU CB 1 1
18 73556 1 1 50 GLU CD C 8.872 5.900 -12.864 1.00 . A A . 50 GLU CD 1 1
18 73557 1 1 50 GLU CG C 8.476 6.812 -11.684 1.00 . A A . 50 GLU CG 1 1
18 73558 1 1 50 GLU H H 10.785 7.797 -8.515 1.00 . A A . 50 GLU H 1 1
18 73559 1 1 50 GLU HA H 9.367 5.506 -9.567 1.00 . A A . 50 GLU HA 1 1
18 73560 1 1 50 GLU HB2 H 9.283 8.077 -10.196 1.00 . A A . 50 GLU HB2 1 1
18 73561 1 1 50 GLU HB3 H 10.464 7.632 -11.413 1.00 . A A . 50 GLU HB3 1 1
18 73562 1 1 50 GLU HG2 H 7.727 6.322 -11.058 1.00 . A A . 50 GLU HG2 1 1
18 73563 1 1 50 GLU HG3 H 8.006 7.715 -12.087 1.00 . A A . 50 GLU HG3 1 1
18 73564 1 1 50 GLU N N 10.705 6.781 -8.606 1.00 . A A . 50 GLU N 1 1
18 73565 1 1 50 GLU O O 10.901 4.239 -11.124 1.00 . A A . 50 GLU O 1 1
18 73566 1 1 50 GLU OE1 O 8.236 4.833 -13.043 1.00 . A A . 50 GLU OE1 1 1
18 73567 1 1 50 GLU OE2 O 9.765 6.277 -13.662 1.00 . A A . 50 GLU OE2 1 1
18 73568 1 1 51 GLN C C 14.623 4.385 -10.030 1.00 . A A . 51 GLN C 1 1
18 73569 1 1 51 GLN CA C 13.671 4.958 -11.093 1.00 . A A . 51 GLN CA 1 1
18 73570 1 1 51 GLN CB C 14.440 5.917 -12.011 1.00 . A A . 51 GLN CB 1 1
18 73571 1 1 51 GLN CD C 14.417 7.162 -14.228 1.00 . A A . 51 GLN CD 1 1
18 73572 1 1 51 GLN CG C 13.588 6.396 -13.198 1.00 . A A . 51 GLN CG 1 1
18 73573 1 1 51 GLN H H 12.701 6.544 -10.014 1.00 . A A . 51 GLN H 1 1
18 73574 1 1 51 GLN HA H 13.321 4.119 -11.694 1.00 . A A . 51 GLN HA 1 1
18 73575 1 1 51 GLN HB2 H 14.781 6.779 -11.431 1.00 . A A . 51 GLN HB2 1 1
18 73576 1 1 51 GLN HB3 H 15.314 5.390 -12.395 1.00 . A A . 51 GLN HB3 1 1
18 73577 1 1 51 GLN HE21 H 13.481 8.923 -13.864 1.00 . A A . 51 GLN HE21 1 1
18 73578 1 1 51 GLN HE22 H 14.742 8.933 -15.092 1.00 . A A . 51 GLN HE22 1 1
18 73579 1 1 51 GLN HG2 H 13.148 5.528 -13.689 1.00 . A A . 51 GLN HG2 1 1
18 73580 1 1 51 GLN HG3 H 12.779 7.032 -12.837 1.00 . A A . 51 GLN HG3 1 1
18 73581 1 1 51 GLN N N 12.525 5.673 -10.502 1.00 . A A . 51 GLN N 1 1
18 73582 1 1 51 GLN NE2 N 14.191 8.448 -14.400 1.00 . A A . 51 GLN NE2 1 1
18 73583 1 1 51 GLN O O 15.176 3.297 -10.176 1.00 . A A . 51 GLN O 1 1
18 73584 1 1 51 GLN OE1 O 15.281 6.618 -14.907 1.00 . A A . 51 GLN OE1 1 1
18 73585 1 1 52 THR C C 15.127 3.474 -7.108 1.00 . A A . 52 THR C 1 1
18 73586 1 1 52 THR CA C 15.617 4.754 -7.763 1.00 . A A . 52 THR CA 1 1
18 73587 1 1 52 THR CB C 15.604 5.910 -6.758 1.00 . A A . 52 THR CB 1 1
18 73588 1 1 52 THR CG2 C 16.308 5.630 -5.430 1.00 . A A . 52 THR CG2 1 1
18 73589 1 1 52 THR H H 14.336 6.012 -8.931 1.00 . A A . 52 THR H 1 1
18 73590 1 1 52 THR HA H 16.646 4.588 -8.084 1.00 . A A . 52 THR HA 1 1
18 73591 1 1 52 THR HB H 14.571 6.218 -6.566 1.00 . A A . 52 THR HB 1 1
18 73592 1 1 52 THR HG1 H 15.734 7.303 -8.096 1.00 . A A . 52 THR HG1 1 1
18 73593 1 1 52 THR HG21 H 15.755 4.876 -4.867 1.00 . A A . 52 THR HG21 1 1
18 73594 1 1 52 THR HG22 H 16.338 6.545 -4.836 1.00 . A A . 52 THR HG22 1 1
18 73595 1 1 52 THR HG23 H 17.326 5.285 -5.620 1.00 . A A . 52 THR HG23 1 1
18 73596 1 1 52 THR N N 14.805 5.114 -8.933 1.00 . A A . 52 THR N 1 1
18 73597 1 1 52 THR O O 15.917 2.550 -6.913 1.00 . A A . 52 THR O 1 1
18 73598 1 1 52 THR OG1 O 16.289 6.968 -7.372 1.00 . A A . 52 THR OG1 1 1
18 73599 1 1 53 LEU C C 13.387 0.971 -7.147 1.00 . A A . 53 LEU C 1 1
18 73600 1 1 53 LEU CA C 13.249 2.176 -6.198 1.00 . A A . 53 LEU CA 1 1
18 73601 1 1 53 LEU CB C 11.787 2.457 -5.811 1.00 . A A . 53 LEU CB 1 1
18 73602 1 1 53 LEU CD1 C 11.416 0.181 -4.654 1.00 . A A . 53 LEU CD1 1 1
18 73603 1 1 53 LEU CD2 C 11.826 2.208 -3.294 1.00 . A A . 53 LEU CD2 1 1
18 73604 1 1 53 LEU CG C 11.224 1.693 -4.601 1.00 . A A . 53 LEU CG 1 1
18 73605 1 1 53 LEU H H 13.217 4.166 -7.022 1.00 . A A . 53 LEU H 1 1
18 73606 1 1 53 LEU HA H 13.808 1.950 -5.292 1.00 . A A . 53 LEU HA 1 1
18 73607 1 1 53 LEU HB2 H 11.708 3.514 -5.571 1.00 . A A . 53 LEU HB2 1 1
18 73608 1 1 53 LEU HB3 H 11.147 2.267 -6.673 1.00 . A A . 53 LEU HB3 1 1
18 73609 1 1 53 LEU HD11 H 10.836 -0.284 -3.858 1.00 . A A . 53 LEU HD11 1 1
18 73610 1 1 53 LEU HD12 H 12.465 -0.079 -4.519 1.00 . A A . 53 LEU HD12 1 1
18 73611 1 1 53 LEU HD13 H 11.075 -0.195 -5.617 1.00 . A A . 53 LEU HD13 1 1
18 73612 1 1 53 LEU HD21 H 11.676 3.282 -3.206 1.00 . A A . 53 LEU HD21 1 1
18 73613 1 1 53 LEU HD22 H 12.889 1.986 -3.247 1.00 . A A . 53 LEU HD22 1 1
18 73614 1 1 53 LEU HD23 H 11.333 1.720 -2.459 1.00 . A A . 53 LEU HD23 1 1
18 73615 1 1 53 LEU HG H 10.153 1.885 -4.577 1.00 . A A . 53 LEU HG 1 1
18 73616 1 1 53 LEU N N 13.829 3.386 -6.794 1.00 . A A . 53 LEU N 1 1
18 73617 1 1 53 LEU O O 13.802 -0.114 -6.736 1.00 . A A . 53 LEU O 1 1
18 73618 1 1 54 SER C C 14.735 -0.318 -9.655 1.00 . A A . 54 SER C 1 1
18 73619 1 1 54 SER CA C 13.273 0.105 -9.440 1.00 . A A . 54 SER CA 1 1
18 73620 1 1 54 SER CB C 12.574 0.460 -10.761 1.00 . A A . 54 SER CB 1 1
18 73621 1 1 54 SER H H 12.855 2.108 -8.726 1.00 . A A . 54 SER H 1 1
18 73622 1 1 54 SER HA H 12.756 -0.774 -9.053 1.00 . A A . 54 SER HA 1 1
18 73623 1 1 54 SER HB2 H 12.543 -0.423 -11.401 1.00 . A A . 54 SER HB2 1 1
18 73624 1 1 54 SER HB3 H 11.546 0.748 -10.542 1.00 . A A . 54 SER HB3 1 1
18 73625 1 1 54 SER HG H 13.995 1.182 -11.916 1.00 . A A . 54 SER HG 1 1
18 73626 1 1 54 SER N N 13.116 1.172 -8.441 1.00 . A A . 54 SER N 1 1
18 73627 1 1 54 SER O O 14.964 -1.474 -10.007 1.00 . A A . 54 SER O 1 1
18 73628 1 1 54 SER OG O 13.204 1.520 -11.457 1.00 . A A . 54 SER OG 1 1
18 73629 1 1 55 GLN C C 17.657 -0.467 -8.178 1.00 . A A . 55 GLN C 1 1
18 73630 1 1 55 GLN CA C 17.164 0.308 -9.417 1.00 . A A . 55 GLN CA 1 1
18 73631 1 1 55 GLN CB C 17.897 1.657 -9.603 1.00 . A A . 55 GLN CB 1 1
18 73632 1 1 55 GLN CD C 20.131 2.866 -9.739 1.00 . A A . 55 GLN CD 1 1
18 73633 1 1 55 GLN CG C 19.364 1.683 -9.148 1.00 . A A . 55 GLN CG 1 1
18 73634 1 1 55 GLN H H 15.432 1.519 -9.224 1.00 . A A . 55 GLN H 1 1
18 73635 1 1 55 GLN HA H 17.398 -0.311 -10.286 1.00 . A A . 55 GLN HA 1 1
18 73636 1 1 55 GLN HB2 H 17.847 1.921 -10.662 1.00 . A A . 55 GLN HB2 1 1
18 73637 1 1 55 GLN HB3 H 17.380 2.437 -9.047 1.00 . A A . 55 GLN HB3 1 1
18 73638 1 1 55 GLN HE21 H 21.510 1.679 -10.648 1.00 . A A . 55 GLN HE21 1 1
18 73639 1 1 55 GLN HE22 H 21.686 3.420 -10.853 1.00 . A A . 55 GLN HE22 1 1
18 73640 1 1 55 GLN HG2 H 19.383 1.786 -8.061 1.00 . A A . 55 GLN HG2 1 1
18 73641 1 1 55 GLN HG3 H 19.857 0.754 -9.435 1.00 . A A . 55 GLN HG3 1 1
18 73642 1 1 55 GLN N N 15.716 0.562 -9.405 1.00 . A A . 55 GLN N 1 1
18 73643 1 1 55 GLN NE2 N 21.196 2.623 -10.476 1.00 . A A . 55 GLN NE2 1 1
18 73644 1 1 55 GLN O O 18.348 -1.477 -8.324 1.00 . A A . 55 GLN O 1 1
18 73645 1 1 55 GLN OE1 O 19.798 4.027 -9.546 1.00 . A A . 55 GLN OE1 1 1
18 73646 1 1 56 LEU C C 17.376 -2.081 -5.472 1.00 . A A . 56 LEU C 1 1
18 73647 1 1 56 LEU CA C 17.868 -0.652 -5.726 1.00 . A A . 56 LEU CA 1 1
18 73648 1 1 56 LEU CB C 17.619 0.242 -4.512 1.00 . A A . 56 LEU CB 1 1
18 73649 1 1 56 LEU CD1 C 15.423 -0.410 -3.285 1.00 . A A . 56 LEU CD1 1 1
18 73650 1 1 56 LEU CD2 C 16.140 1.966 -3.613 1.00 . A A . 56 LEU CD2 1 1
18 73651 1 1 56 LEU CG C 16.143 0.572 -4.217 1.00 . A A . 56 LEU CG 1 1
18 73652 1 1 56 LEU H H 16.774 0.815 -6.896 1.00 . A A . 56 LEU H 1 1
18 73653 1 1 56 LEU HA H 18.950 -0.719 -5.840 1.00 . A A . 56 LEU HA 1 1
18 73654 1 1 56 LEU HB2 H 18.069 -0.218 -3.631 1.00 . A A . 56 LEU HB2 1 1
18 73655 1 1 56 LEU HB3 H 18.167 1.165 -4.707 1.00 . A A . 56 LEU HB3 1 1
18 73656 1 1 56 LEU HD11 H 16.009 -0.588 -2.386 1.00 . A A . 56 LEU HD11 1 1
18 73657 1 1 56 LEU HD12 H 15.228 -1.355 -3.791 1.00 . A A . 56 LEU HD12 1 1
18 73658 1 1 56 LEU HD13 H 14.450 -0.009 -3.002 1.00 . A A . 56 LEU HD13 1 1
18 73659 1 1 56 LEU HD21 H 15.135 2.234 -3.300 1.00 . A A . 56 LEU HD21 1 1
18 73660 1 1 56 LEU HD22 H 16.476 2.652 -4.389 1.00 . A A . 56 LEU HD22 1 1
18 73661 1 1 56 LEU HD23 H 16.836 2.002 -2.779 1.00 . A A . 56 LEU HD23 1 1
18 73662 1 1 56 LEU HG H 15.587 0.623 -5.143 1.00 . A A . 56 LEU HG 1 1
18 73663 1 1 56 LEU N N 17.341 -0.027 -6.956 1.00 . A A . 56 LEU N 1 1
18 73664 1 1 56 LEU O O 18.100 -2.886 -4.885 1.00 . A A . 56 LEU O 1 1
18 73665 1 1 57 THR C C 16.712 -4.685 -6.866 1.00 . A A . 57 THR C 1 1
18 73666 1 1 57 THR CA C 15.736 -3.829 -6.057 1.00 . A A . 57 THR CA 1 1
18 73667 1 1 57 THR CB C 14.323 -3.884 -6.659 1.00 . A A . 57 THR CB 1 1
18 73668 1 1 57 THR CG2 C 13.799 -5.298 -6.924 1.00 . A A . 57 THR CG2 1 1
18 73669 1 1 57 THR H H 15.638 -1.713 -6.423 1.00 . A A . 57 THR H 1 1
18 73670 1 1 57 THR HA H 15.699 -4.237 -5.048 1.00 . A A . 57 THR HA 1 1
18 73671 1 1 57 THR HB H 14.314 -3.321 -7.595 1.00 . A A . 57 THR HB 1 1
18 73672 1 1 57 THR HG1 H 13.422 -3.794 -4.939 1.00 . A A . 57 THR HG1 1 1
18 73673 1 1 57 THR HG21 H 14.368 -5.773 -7.724 1.00 . A A . 57 THR HG21 1 1
18 73674 1 1 57 THR HG22 H 12.760 -5.242 -7.242 1.00 . A A . 57 THR HG22 1 1
18 73675 1 1 57 THR HG23 H 13.864 -5.903 -6.019 1.00 . A A . 57 THR HG23 1 1
18 73676 1 1 57 THR N N 16.202 -2.435 -5.996 1.00 . A A . 57 THR N 1 1
18 73677 1 1 57 THR O O 16.950 -5.846 -6.530 1.00 . A A . 57 THR O 1 1
18 73678 1 1 57 THR OG1 O 13.430 -3.271 -5.756 1.00 . A A . 57 THR OG1 1 1
18 73679 1 1 58 LYS C C 19.685 -4.947 -8.117 1.00 . A A . 58 LYS C 1 1
18 73680 1 1 58 LYS CA C 18.304 -4.830 -8.756 1.00 . A A . 58 LYS CA 1 1
18 73681 1 1 58 LYS CB C 18.465 -4.207 -10.154 1.00 . A A . 58 LYS CB 1 1
18 73682 1 1 58 LYS CD C 15.968 -4.646 -10.643 1.00 . A A . 58 LYS CD 1 1
18 73683 1 1 58 LYS CE C 15.001 -4.667 -11.828 1.00 . A A . 58 LYS CE 1 1
18 73684 1 1 58 LYS CG C 17.195 -3.754 -10.882 1.00 . A A . 58 LYS CG 1 1
18 73685 1 1 58 LYS H H 17.201 -3.096 -7.996 1.00 . A A . 58 LYS H 1 1
18 73686 1 1 58 LYS HA H 17.948 -5.852 -8.887 1.00 . A A . 58 LYS HA 1 1
18 73687 1 1 58 LYS HB2 H 19.134 -3.348 -10.102 1.00 . A A . 58 LYS HB2 1 1
18 73688 1 1 58 LYS HB3 H 18.950 -4.956 -10.778 1.00 . A A . 58 LYS HB3 1 1
18 73689 1 1 58 LYS HD2 H 16.308 -5.661 -10.456 1.00 . A A . 58 LYS HD2 1 1
18 73690 1 1 58 LYS HD3 H 15.432 -4.302 -9.756 1.00 . A A . 58 LYS HD3 1 1
18 73691 1 1 58 LYS HE2 H 15.514 -5.119 -12.682 1.00 . A A . 58 LYS HE2 1 1
18 73692 1 1 58 LYS HE3 H 14.158 -5.307 -11.558 1.00 . A A . 58 LYS HE3 1 1
18 73693 1 1 58 LYS HG2 H 16.965 -2.747 -10.553 1.00 . A A . 58 LYS HG2 1 1
18 73694 1 1 58 LYS HG3 H 17.422 -3.718 -11.949 1.00 . A A . 58 LYS HG3 1 1
18 73695 1 1 58 LYS HZ1 H 14.238 -2.796 -11.346 1.00 . A A . 58 LYS HZ1 1 1
18 73696 1 1 58 LYS HZ2 H 13.734 -3.348 -12.816 1.00 . A A . 58 LYS HZ2 1 1
18 73697 1 1 58 LYS HZ3 H 15.245 -2.762 -12.619 1.00 . A A . 58 LYS HZ3 1 1
18 73698 1 1 58 LYS N N 17.340 -4.105 -7.901 1.00 . A A . 58 LYS N 1 1
18 73699 1 1 58 LYS NZ N 14.517 -3.306 -12.178 1.00 . A A . 58 LYS NZ 1 1
18 73700 1 1 58 LYS O O 20.398 -5.919 -8.371 1.00 . A A . 58 LYS O 1 1
18 73701 1 1 59 LEU C C 21.356 -5.228 -5.538 1.00 . A A . 59 LEU C 1 1
18 73702 1 1 59 LEU CA C 21.298 -4.023 -6.499 1.00 . A A . 59 LEU CA 1 1
18 73703 1 1 59 LEU CB C 21.503 -2.693 -5.739 1.00 . A A . 59 LEU CB 1 1
18 73704 1 1 59 LEU CD1 C 22.411 -0.350 -5.696 1.00 . A A . 59 LEU CD1 1 1
18 73705 1 1 59 LEU CD2 C 23.884 -2.194 -6.478 1.00 . A A . 59 LEU CD2 1 1
18 73706 1 1 59 LEU CG C 22.436 -1.690 -6.444 1.00 . A A . 59 LEU CG 1 1
18 73707 1 1 59 LEU H H 19.381 -3.225 -7.152 1.00 . A A . 59 LEU H 1 1
18 73708 1 1 59 LEU HA H 22.116 -4.162 -7.205 1.00 . A A . 59 LEU HA 1 1
18 73709 1 1 59 LEU HB2 H 20.538 -2.216 -5.582 1.00 . A A . 59 LEU HB2 1 1
18 73710 1 1 59 LEU HB3 H 21.912 -2.904 -4.752 1.00 . A A . 59 LEU HB3 1 1
18 73711 1 1 59 LEU HD11 H 23.071 0.369 -6.189 1.00 . A A . 59 LEU HD11 1 1
18 73712 1 1 59 LEU HD12 H 22.740 -0.499 -4.663 1.00 . A A . 59 LEU HD12 1 1
18 73713 1 1 59 LEU HD13 H 21.391 0.042 -5.702 1.00 . A A . 59 LEU HD13 1 1
18 73714 1 1 59 LEU HD21 H 24.540 -1.433 -6.894 1.00 . A A . 59 LEU HD21 1 1
18 73715 1 1 59 LEU HD22 H 23.978 -3.082 -7.096 1.00 . A A . 59 LEU HD22 1 1
18 73716 1 1 59 LEU HD23 H 24.228 -2.437 -5.477 1.00 . A A . 59 LEU HD23 1 1
18 73717 1 1 59 LEU HG H 22.099 -1.544 -7.471 1.00 . A A . 59 LEU HG 1 1
18 73718 1 1 59 LEU N N 20.047 -3.981 -7.268 1.00 . A A . 59 LEU N 1 1
18 73719 1 1 59 LEU O O 22.438 -5.776 -5.317 1.00 . A A . 59 LEU O 1 1
18 73720 1 1 60 GLY C C 19.645 -8.090 -4.819 1.00 . A A . 60 GLY C 1 1
18 73721 1 1 60 GLY CA C 20.077 -6.807 -4.104 1.00 . A A . 60 GLY CA 1 1
18 73722 1 1 60 GLY H H 19.372 -5.139 -5.260 1.00 . A A . 60 GLY H 1 1
18 73723 1 1 60 GLY HA2 H 21.027 -7.010 -3.612 1.00 . A A . 60 GLY HA2 1 1
18 73724 1 1 60 GLY HA3 H 19.342 -6.574 -3.335 1.00 . A A . 60 GLY HA3 1 1
18 73725 1 1 60 GLY N N 20.204 -5.656 -5.005 1.00 . A A . 60 GLY N 1 1
18 73726 1 1 60 GLY O O 20.470 -8.788 -5.416 1.00 . A A . 60 GLY O 1 1
18 73727 1 1 61 LYS C C 16.395 -9.389 -5.984 1.00 . A A . 61 LYS C 1 1
18 73728 1 1 61 LYS CA C 17.728 -9.646 -5.252 1.00 . A A . 61 LYS CA 1 1
18 73729 1 1 61 LYS CB C 17.525 -10.642 -4.092 1.00 . A A . 61 LYS CB 1 1
18 73730 1 1 61 LYS CD C 18.593 -12.474 -2.683 1.00 . A A . 61 LYS CD 1 1
18 73731 1 1 61 LYS CE C 19.015 -13.924 -2.959 1.00 . A A . 61 LYS CE 1 1
18 73732 1 1 61 LYS CG C 18.738 -11.567 -3.918 1.00 . A A . 61 LYS CG 1 1
18 73733 1 1 61 LYS H H 17.766 -7.741 -4.249 1.00 . A A . 61 LYS H 1 1
18 73734 1 1 61 LYS HA H 18.416 -10.087 -5.974 1.00 . A A . 61 LYS HA 1 1
18 73735 1 1 61 LYS HB2 H 17.332 -10.098 -3.167 1.00 . A A . 61 LYS HB2 1 1
18 73736 1 1 61 LYS HB3 H 16.654 -11.267 -4.298 1.00 . A A . 61 LYS HB3 1 1
18 73737 1 1 61 LYS HD2 H 19.230 -12.069 -1.895 1.00 . A A . 61 LYS HD2 1 1
18 73738 1 1 61 LYS HD3 H 17.568 -12.465 -2.313 1.00 . A A . 61 LYS HD3 1 1
18 73739 1 1 61 LYS HE2 H 19.942 -13.920 -3.539 1.00 . A A . 61 LYS HE2 1 1
18 73740 1 1 61 LYS HE3 H 19.235 -14.399 -1.999 1.00 . A A . 61 LYS HE3 1 1
18 73741 1 1 61 LYS HG2 H 18.841 -12.172 -4.820 1.00 . A A . 61 LYS HG2 1 1
18 73742 1 1 61 LYS HG3 H 19.645 -10.971 -3.807 1.00 . A A . 61 LYS HG3 1 1
18 73743 1 1 61 LYS HZ1 H 17.718 -14.270 -4.561 1.00 . A A . 61 LYS HZ1 1 1
18 73744 1 1 61 LYS HZ2 H 17.101 -14.739 -3.123 1.00 . A A . 61 LYS HZ2 1 1
18 73745 1 1 61 LYS HZ3 H 18.244 -15.640 -3.854 1.00 . A A . 61 LYS HZ3 1 1
18 73746 1 1 61 LYS N N 18.350 -8.412 -4.731 1.00 . A A . 61 LYS N 1 1
18 73747 1 1 61 LYS NZ N 17.951 -14.688 -3.671 1.00 . A A . 61 LYS NZ 1 1
18 73748 1 1 61 LYS O O 15.636 -8.510 -5.568 1.00 . A A . 61 LYS O 1 1
18 73749 1 1 62 PRO C C 13.599 -10.465 -7.094 1.00 . A A . 62 PRO C 1 1
18 73750 1 1 62 PRO CA C 14.866 -10.016 -7.844 1.00 . A A . 62 PRO CA 1 1
18 73751 1 1 62 PRO CB C 15.120 -10.833 -9.117 1.00 . A A . 62 PRO CB 1 1
18 73752 1 1 62 PRO CD C 16.900 -11.248 -7.584 1.00 . A A . 62 PRO CD 1 1
18 73753 1 1 62 PRO CG C 16.052 -11.947 -8.643 1.00 . A A . 62 PRO CG 1 1
18 73754 1 1 62 PRO HA H 14.748 -8.969 -8.133 1.00 . A A . 62 PRO HA 1 1
18 73755 1 1 62 PRO HB2 H 14.202 -11.229 -9.554 1.00 . A A . 62 PRO HB2 1 1
18 73756 1 1 62 PRO HB3 H 15.644 -10.210 -9.845 1.00 . A A . 62 PRO HB3 1 1
18 73757 1 1 62 PRO HD2 H 17.190 -11.963 -6.812 1.00 . A A . 62 PRO HD2 1 1
18 73758 1 1 62 PRO HD3 H 17.787 -10.821 -8.053 1.00 . A A . 62 PRO HD3 1 1
18 73759 1 1 62 PRO HG2 H 15.473 -12.748 -8.179 1.00 . A A . 62 PRO HG2 1 1
18 73760 1 1 62 PRO HG3 H 16.662 -12.339 -9.457 1.00 . A A . 62 PRO HG3 1 1
18 73761 1 1 62 PRO N N 16.076 -10.173 -7.035 1.00 . A A . 62 PRO N 1 1
18 73762 1 1 62 PRO O O 13.272 -11.653 -7.033 1.00 . A A . 62 PRO O 1 1
18 73763 1 1 63 PHE C C 10.607 -8.502 -6.238 1.00 . A A . 63 PHE C 1 1
18 73764 1 1 63 PHE CA C 11.551 -9.671 -5.914 1.00 . A A . 63 PHE CA 1 1
18 73765 1 1 63 PHE CB C 11.713 -9.830 -4.389 1.00 . A A . 63 PHE CB 1 1
18 73766 1 1 63 PHE CD1 C 11.128 -12.287 -4.169 1.00 . A A . 63 PHE CD1 1 1
18 73767 1 1 63 PHE CD2 C 13.192 -11.491 -3.154 1.00 . A A . 63 PHE CD2 1 1
18 73768 1 1 63 PHE CE1 C 11.399 -13.586 -3.707 1.00 . A A . 63 PHE CE1 1 1
18 73769 1 1 63 PHE CE2 C 13.452 -12.787 -2.670 1.00 . A A . 63 PHE CE2 1 1
18 73770 1 1 63 PHE CG C 12.031 -11.237 -3.911 1.00 . A A . 63 PHE CG 1 1
18 73771 1 1 63 PHE CZ C 12.558 -13.836 -2.953 1.00 . A A . 63 PHE CZ 1 1
18 73772 1 1 63 PHE H H 13.224 -8.552 -6.605 1.00 . A A . 63 PHE H 1 1
18 73773 1 1 63 PHE HA H 11.079 -10.570 -6.314 1.00 . A A . 63 PHE HA 1 1
18 73774 1 1 63 PHE HB2 H 12.478 -9.136 -4.036 1.00 . A A . 63 PHE HB2 1 1
18 73775 1 1 63 PHE HB3 H 10.783 -9.543 -3.899 1.00 . A A . 63 PHE HB3 1 1
18 73776 1 1 63 PHE HD1 H 10.222 -12.102 -4.730 1.00 . A A . 63 PHE HD1 1 1
18 73777 1 1 63 PHE HD2 H 13.877 -10.687 -2.929 1.00 . A A . 63 PHE HD2 1 1
18 73778 1 1 63 PHE HE1 H 10.711 -14.391 -3.933 1.00 . A A . 63 PHE HE1 1 1
18 73779 1 1 63 PHE HE2 H 14.339 -12.976 -2.082 1.00 . A A . 63 PHE HE2 1 1
18 73780 1 1 63 PHE HZ H 12.765 -14.837 -2.597 1.00 . A A . 63 PHE HZ 1 1
18 73781 1 1 63 PHE N N 12.869 -9.497 -6.537 1.00 . A A . 63 PHE N 1 1
18 73782 1 1 63 PHE O O 11.032 -7.452 -6.730 1.00 . A A . 63 PHE O 1 1
18 73783 1 1 64 LYS C C 8.616 -6.476 -5.063 1.00 . A A . 64 LYS C 1 1
18 73784 1 1 64 LYS CA C 8.285 -7.635 -6.014 1.00 . A A . 64 LYS CA 1 1
18 73785 1 1 64 LYS CB C 6.914 -8.265 -5.708 1.00 . A A . 64 LYS CB 1 1
18 73786 1 1 64 LYS CD C 4.764 -7.951 -7.050 1.00 . A A . 64 LYS CD 1 1
18 73787 1 1 64 LYS CE C 3.437 -7.183 -7.125 1.00 . A A . 64 LYS CE 1 1
18 73788 1 1 64 LYS CG C 5.712 -7.343 -6.003 1.00 . A A . 64 LYS CG 1 1
18 73789 1 1 64 LYS H H 9.067 -9.572 -5.529 1.00 . A A . 64 LYS H 1 1
18 73790 1 1 64 LYS HA H 8.270 -7.250 -7.037 1.00 . A A . 64 LYS HA 1 1
18 73791 1 1 64 LYS HB2 H 6.820 -9.180 -6.296 1.00 . A A . 64 LYS HB2 1 1
18 73792 1 1 64 LYS HB3 H 6.882 -8.556 -4.658 1.00 . A A . 64 LYS HB3 1 1
18 73793 1 1 64 LYS HD2 H 5.254 -7.936 -8.023 1.00 . A A . 64 LYS HD2 1 1
18 73794 1 1 64 LYS HD3 H 4.555 -8.987 -6.787 1.00 . A A . 64 LYS HD3 1 1
18 73795 1 1 64 LYS HE2 H 3.003 -7.138 -6.123 1.00 . A A . 64 LYS HE2 1 1
18 73796 1 1 64 LYS HE3 H 3.637 -6.157 -7.444 1.00 . A A . 64 LYS HE3 1 1
18 73797 1 1 64 LYS HG2 H 5.169 -7.180 -5.073 1.00 . A A . 64 LYS HG2 1 1
18 73798 1 1 64 LYS HG3 H 6.054 -6.372 -6.362 1.00 . A A . 64 LYS HG3 1 1
18 73799 1 1 64 LYS HZ1 H 2.859 -7.900 -8.994 1.00 . A A . 64 LYS HZ1 1 1
18 73800 1 1 64 LYS HZ2 H 1.609 -7.343 -8.115 1.00 . A A . 64 LYS HZ2 1 1
18 73801 1 1 64 LYS HZ3 H 2.294 -8.804 -7.768 1.00 . A A . 64 LYS HZ3 1 1
18 73802 1 1 64 LYS N N 9.316 -8.679 -5.933 1.00 . A A . 64 LYS N 1 1
18 73803 1 1 64 LYS NZ N 2.485 -7.845 -8.056 1.00 . A A . 64 LYS NZ 1 1
18 73804 1 1 64 LYS O O 8.877 -6.685 -3.876 1.00 . A A . 64 LYS O 1 1
18 73805 1 1 65 TYR C C 7.424 -3.191 -4.960 1.00 . A A . 65 TYR C 1 1
18 73806 1 1 65 TYR CA C 8.722 -3.997 -4.860 1.00 . A A . 65 TYR CA 1 1
18 73807 1 1 65 TYR CB C 9.899 -3.171 -5.406 1.00 . A A . 65 TYR CB 1 1
18 73808 1 1 65 TYR CD1 C 9.358 -1.661 -7.392 1.00 . A A . 65 TYR CD1 1 1
18 73809 1 1 65 TYR CD2 C 10.261 -3.892 -7.813 1.00 . A A . 65 TYR CD2 1 1
18 73810 1 1 65 TYR CE1 C 9.318 -1.417 -8.779 1.00 . A A . 65 TYR CE1 1 1
18 73811 1 1 65 TYR CE2 C 10.213 -3.653 -9.196 1.00 . A A . 65 TYR CE2 1 1
18 73812 1 1 65 TYR CG C 9.846 -2.894 -6.904 1.00 . A A . 65 TYR CG 1 1
18 73813 1 1 65 TYR CZ C 9.755 -2.417 -9.678 1.00 . A A . 65 TYR CZ 1 1
18 73814 1 1 65 TYR H H 8.372 -5.182 -6.575 1.00 . A A . 65 TYR H 1 1
18 73815 1 1 65 TYR HA H 8.916 -4.192 -3.802 1.00 . A A . 65 TYR HA 1 1
18 73816 1 1 65 TYR HB2 H 9.916 -2.222 -4.873 1.00 . A A . 65 TYR HB2 1 1
18 73817 1 1 65 TYR HB3 H 10.844 -3.661 -5.159 1.00 . A A . 65 TYR HB3 1 1
18 73818 1 1 65 TYR HD1 H 9.005 -0.896 -6.709 1.00 . A A . 65 TYR HD1 1 1
18 73819 1 1 65 TYR HD2 H 10.604 -4.854 -7.462 1.00 . A A . 65 TYR HD2 1 1
18 73820 1 1 65 TYR HE1 H 8.947 -0.476 -9.160 1.00 . A A . 65 TYR HE1 1 1
18 73821 1 1 65 TYR HE2 H 10.510 -4.400 -9.917 1.00 . A A . 65 TYR HE2 1 1
18 73822 1 1 65 TYR HH H 9.263 -1.403 -11.239 1.00 . A A . 65 TYR HH 1 1
18 73823 1 1 65 TYR N N 8.591 -5.257 -5.592 1.00 . A A . 65 TYR N 1 1
18 73824 1 1 65 TYR O O 6.677 -3.279 -5.940 1.00 . A A . 65 TYR O 1 1
18 73825 1 1 65 TYR OH O 9.730 -2.223 -11.020 1.00 . A A . 65 TYR OH 1 1
18 73826 1 1 66 ILE C C 6.513 -0.223 -2.986 1.00 . A A . 66 ILE C 1 1
18 73827 1 1 66 ILE CA C 6.096 -1.382 -3.894 1.00 . A A . 66 ILE CA 1 1
18 73828 1 1 66 ILE CB C 4.779 -2.058 -3.434 1.00 . A A . 66 ILE CB 1 1
18 73829 1 1 66 ILE CD1 C 2.301 -2.100 -3.915 1.00 . A A . 66 ILE CD1 1 1
18 73830 1 1 66 ILE CG1 C 3.507 -1.193 -3.617 1.00 . A A . 66 ILE CG1 1 1
18 73831 1 1 66 ILE CG2 C 4.846 -2.490 -1.964 1.00 . A A . 66 ILE CG2 1 1
18 73832 1 1 66 ILE H H 7.815 -2.403 -3.155 1.00 . A A . 66 ILE H 1 1
18 73833 1 1 66 ILE HA H 5.945 -0.984 -4.900 1.00 . A A . 66 ILE HA 1 1
18 73834 1 1 66 ILE HB H 4.659 -2.960 -4.038 1.00 . A A . 66 ILE HB 1 1
18 73835 1 1 66 ILE HD11 H 2.399 -2.547 -4.905 1.00 . A A . 66 ILE HD11 1 1
18 73836 1 1 66 ILE HD12 H 2.214 -2.893 -3.171 1.00 . A A . 66 ILE HD12 1 1
18 73837 1 1 66 ILE HD13 H 1.396 -1.512 -3.881 1.00 . A A . 66 ILE HD13 1 1
18 73838 1 1 66 ILE HG12 H 3.309 -0.621 -2.707 1.00 . A A . 66 ILE HG12 1 1
18 73839 1 1 66 ILE HG13 H 3.623 -0.466 -4.426 1.00 . A A . 66 ILE HG13 1 1
18 73840 1 1 66 ILE HG21 H 4.886 -1.599 -1.331 1.00 . A A . 66 ILE HG21 1 1
18 73841 1 1 66 ILE HG22 H 3.968 -3.074 -1.693 1.00 . A A . 66 ILE HG22 1 1
18 73842 1 1 66 ILE HG23 H 5.730 -3.104 -1.794 1.00 . A A . 66 ILE HG23 1 1
18 73843 1 1 66 ILE N N 7.175 -2.369 -3.944 1.00 . A A . 66 ILE N 1 1
18 73844 1 1 66 ILE O O 7.352 -0.368 -2.093 1.00 . A A . 66 ILE O 1 1
18 73845 1 1 67 VAL C C 4.497 2.666 -2.226 1.00 . A A . 67 VAL C 1 1
18 73846 1 1 67 VAL CA C 5.903 2.095 -2.321 1.00 . A A . 67 VAL CA 1 1
18 73847 1 1 67 VAL CB C 6.860 3.203 -2.816 1.00 . A A . 67 VAL CB 1 1
18 73848 1 1 67 VAL CG1 C 8.319 2.866 -2.535 1.00 . A A . 67 VAL CG1 1 1
18 73849 1 1 67 VAL CG2 C 6.696 3.479 -4.311 1.00 . A A . 67 VAL CG2 1 1
18 73850 1 1 67 VAL H H 5.237 0.965 -3.966 1.00 . A A . 67 VAL H 1 1
18 73851 1 1 67 VAL HA H 6.210 1.792 -1.321 1.00 . A A . 67 VAL HA 1 1
18 73852 1 1 67 VAL HB H 6.640 4.126 -2.276 1.00 . A A . 67 VAL HB 1 1
18 73853 1 1 67 VAL HG11 H 8.971 3.595 -3.014 1.00 . A A . 67 VAL HG11 1 1
18 73854 1 1 67 VAL HG12 H 8.491 2.920 -1.464 1.00 . A A . 67 VAL HG12 1 1
18 73855 1 1 67 VAL HG13 H 8.552 1.869 -2.904 1.00 . A A . 67 VAL HG13 1 1
18 73856 1 1 67 VAL HG21 H 7.336 4.306 -4.611 1.00 . A A . 67 VAL HG21 1 1
18 73857 1 1 67 VAL HG22 H 6.965 2.591 -4.884 1.00 . A A . 67 VAL HG22 1 1
18 73858 1 1 67 VAL HG23 H 5.663 3.754 -4.512 1.00 . A A . 67 VAL HG23 1 1
18 73859 1 1 67 VAL N N 5.885 0.926 -3.198 1.00 . A A . 67 VAL N 1 1
18 73860 1 1 67 VAL O O 3.706 2.609 -3.174 1.00 . A A . 67 VAL O 1 1
18 73861 1 1 68 THR C C 3.703 5.527 -0.303 1.00 . A A . 68 THR C 1 1
18 73862 1 1 68 THR CA C 3.135 4.250 -0.904 1.00 . A A . 68 THR CA 1 1
18 73863 1 1 68 THR CB C 2.045 3.701 0.033 1.00 . A A . 68 THR CB 1 1
18 73864 1 1 68 THR CG2 C 1.067 2.809 -0.721 1.00 . A A . 68 THR CG2 1 1
18 73865 1 1 68 THR H H 4.925 3.247 -0.360 1.00 . A A . 68 THR H 1 1
18 73866 1 1 68 THR HA H 2.684 4.474 -1.872 1.00 . A A . 68 THR HA 1 1
18 73867 1 1 68 THR HB H 1.477 4.539 0.442 1.00 . A A . 68 THR HB 1 1
18 73868 1 1 68 THR HG1 H 3.163 3.547 1.621 1.00 . A A . 68 THR HG1 1 1
18 73869 1 1 68 THR HG21 H 0.543 3.420 -1.450 1.00 . A A . 68 THR HG21 1 1
18 73870 1 1 68 THR HG22 H 0.343 2.396 -0.017 1.00 . A A . 68 THR HG22 1 1
18 73871 1 1 68 THR HG23 H 1.597 1.996 -1.223 1.00 . A A . 68 THR HG23 1 1
18 73872 1 1 68 THR N N 4.234 3.305 -1.098 1.00 . A A . 68 THR N 1 1
18 73873 1 1 68 THR O O 4.610 5.469 0.532 1.00 . A A . 68 THR O 1 1
18 73874 1 1 68 THR OG1 O 2.584 2.958 1.109 1.00 . A A . 68 THR OG1 1 1
18 73875 1 1 69 CYS C C 2.143 8.770 0.179 1.00 . A A . 69 CYS C 1 1
18 73876 1 1 69 CYS CA C 3.423 7.942 0.005 1.00 . A A . 69 CYS CA 1 1
18 73877 1 1 69 CYS CB C 4.555 8.706 -0.700 1.00 . A A . 69 CYS CB 1 1
18 73878 1 1 69 CYS H H 2.440 6.665 -1.399 1.00 . A A . 69 CYS H 1 1
18 73879 1 1 69 CYS HA H 3.785 7.706 1.007 1.00 . A A . 69 CYS HA 1 1
18 73880 1 1 69 CYS HB2 H 4.883 9.528 -0.062 1.00 . A A . 69 CYS HB2 1 1
18 73881 1 1 69 CYS HB3 H 5.394 8.028 -0.847 1.00 . A A . 69 CYS HB3 1 1
18 73882 1 1 69 CYS HG H 5.206 9.987 -2.605 1.00 . A A . 69 CYS HG 1 1
18 73883 1 1 69 CYS N N 3.160 6.679 -0.681 1.00 . A A . 69 CYS N 1 1
18 73884 1 1 69 CYS O O 1.180 8.645 -0.584 1.00 . A A . 69 CYS O 1 1
18 73885 1 1 69 CYS SG S 4.046 9.381 -2.304 1.00 . A A . 69 CYS SG 1 1
18 73886 1 1 70 VAL C C 1.534 11.893 1.906 1.00 . A A . 70 VAL C 1 1
18 73887 1 1 70 VAL CA C 1.010 10.501 1.550 1.00 . A A . 70 VAL CA 1 1
18 73888 1 1 70 VAL CB C 0.109 9.866 2.632 1.00 . A A . 70 VAL CB 1 1
18 73889 1 1 70 VAL CG1 C 0.825 9.503 3.932 1.00 . A A . 70 VAL CG1 1 1
18 73890 1 1 70 VAL CG2 C -1.075 10.778 2.946 1.00 . A A . 70 VAL CG2 1 1
18 73891 1 1 70 VAL H H 2.965 9.665 1.780 1.00 . A A . 70 VAL H 1 1
18 73892 1 1 70 VAL HA H 0.383 10.618 0.667 1.00 . A A . 70 VAL HA 1 1
18 73893 1 1 70 VAL HB H -0.300 8.935 2.235 1.00 . A A . 70 VAL HB 1 1
18 73894 1 1 70 VAL HG11 H 1.184 10.401 4.431 1.00 . A A . 70 VAL HG11 1 1
18 73895 1 1 70 VAL HG12 H 0.130 8.981 4.589 1.00 . A A . 70 VAL HG12 1 1
18 73896 1 1 70 VAL HG13 H 1.661 8.842 3.711 1.00 . A A . 70 VAL HG13 1 1
18 73897 1 1 70 VAL HG21 H -1.564 11.042 2.011 1.00 . A A . 70 VAL HG21 1 1
18 73898 1 1 70 VAL HG22 H -1.790 10.252 3.580 1.00 . A A . 70 VAL HG22 1 1
18 73899 1 1 70 VAL HG23 H -0.745 11.685 3.454 1.00 . A A . 70 VAL HG23 1 1
18 73900 1 1 70 VAL N N 2.135 9.626 1.200 1.00 . A A . 70 VAL N 1 1
18 73901 1 1 70 VAL O O 2.299 12.076 2.854 1.00 . A A . 70 VAL O 1 1
18 73902 1 1 71 ILE C C 0.352 15.060 1.647 1.00 . A A . 71 ILE C 1 1
18 73903 1 1 71 ILE CA C 1.583 14.273 1.167 1.00 . A A . 71 ILE CA 1 1
18 73904 1 1 71 ILE CB C 2.146 14.813 -0.176 1.00 . A A . 71 ILE CB 1 1
18 73905 1 1 71 ILE CD1 C 3.816 12.786 -0.389 1.00 . A A . 71 ILE CD1 1 1
18 73906 1 1 71 ILE CG1 C 2.941 13.835 -1.080 1.00 . A A . 71 ILE CG1 1 1
18 73907 1 1 71 ILE CG2 C 2.980 16.068 0.117 1.00 . A A . 71 ILE CG2 1 1
18 73908 1 1 71 ILE H H 0.585 12.629 0.287 1.00 . A A . 71 ILE H 1 1
18 73909 1 1 71 ILE HA H 2.388 14.352 1.910 1.00 . A A . 71 ILE HA 1 1
18 73910 1 1 71 ILE HB H 1.313 15.146 -0.784 1.00 . A A . 71 ILE HB 1 1
18 73911 1 1 71 ILE HD11 H 4.045 13.101 0.624 1.00 . A A . 71 ILE HD11 1 1
18 73912 1 1 71 ILE HD12 H 3.283 11.837 -0.346 1.00 . A A . 71 ILE HD12 1 1
18 73913 1 1 71 ILE HD13 H 4.735 12.642 -0.958 1.00 . A A . 71 ILE HD13 1 1
18 73914 1 1 71 ILE HG12 H 2.236 13.302 -1.719 1.00 . A A . 71 ILE HG12 1 1
18 73915 1 1 71 ILE HG13 H 3.577 14.416 -1.748 1.00 . A A . 71 ILE HG13 1 1
18 73916 1 1 71 ILE HG21 H 3.860 15.812 0.702 1.00 . A A . 71 ILE HG21 1 1
18 73917 1 1 71 ILE HG22 H 3.292 16.536 -0.816 1.00 . A A . 71 ILE HG22 1 1
18 73918 1 1 71 ILE HG23 H 2.383 16.787 0.677 1.00 . A A . 71 ILE HG23 1 1
18 73919 1 1 71 ILE N N 1.174 12.872 1.077 1.00 . A A . 71 ILE N 1 1
18 73920 1 1 71 ILE O O -0.587 15.320 0.878 1.00 . A A . 71 ILE O 1 1
18 73921 1 1 72 MET C C -0.495 16.637 4.938 1.00 . A A . 72 MET C 1 1
18 73922 1 1 72 MET CA C -0.873 15.878 3.650 1.00 . A A . 72 MET CA 1 1
18 73923 1 1 72 MET CB C -1.899 14.755 3.912 1.00 . A A . 72 MET CB 1 1
18 73924 1 1 72 MET CE C -3.490 14.672 6.877 1.00 . A A . 72 MET CE 1 1
18 73925 1 1 72 MET CG C -3.334 15.256 4.162 1.00 . A A . 72 MET CG 1 1
18 73926 1 1 72 MET H H 1.111 15.033 3.491 1.00 . A A . 72 MET H 1 1
18 73927 1 1 72 MET HA H -1.346 16.596 2.979 1.00 . A A . 72 MET HA 1 1
18 73928 1 1 72 MET HB2 H -1.933 14.130 3.023 1.00 . A A . 72 MET HB2 1 1
18 73929 1 1 72 MET HB3 H -1.572 14.116 4.733 1.00 . A A . 72 MET HB3 1 1
18 73930 1 1 72 MET HE1 H -4.158 13.862 6.585 1.00 . A A . 72 MET HE1 1 1
18 73931 1 1 72 MET HE2 H -2.460 14.318 6.854 1.00 . A A . 72 MET HE2 1 1
18 73932 1 1 72 MET HE3 H -3.730 14.988 7.893 1.00 . A A . 72 MET HE3 1 1
18 73933 1 1 72 MET HG2 H -3.589 15.956 3.365 1.00 . A A . 72 MET HG2 1 1
18 73934 1 1 72 MET HG3 H -4.016 14.405 4.080 1.00 . A A . 72 MET HG3 1 1
18 73935 1 1 72 MET N N 0.300 15.321 2.957 1.00 . A A . 72 MET N 1 1
18 73936 1 1 72 MET O O -0.440 16.064 6.025 1.00 . A A . 72 MET O 1 1
18 73937 1 1 72 MET SD S -3.690 16.074 5.741 1.00 . A A . 72 MET SD 1 1
18 73938 1 1 73 GLN C C -0.623 20.317 5.249 1.00 . A A . 73 GLN C 1 1
18 73939 1 1 73 GLN CA C -0.260 18.953 5.871 1.00 . A A . 73 GLN CA 1 1
18 73940 1 1 73 GLN CB C 1.119 19.048 6.549 1.00 . A A . 73 GLN CB 1 1
18 73941 1 1 73 GLN CD C 2.640 18.386 8.494 1.00 . A A . 73 GLN CD 1 1
18 73942 1 1 73 GLN CG C 1.274 18.204 7.827 1.00 . A A . 73 GLN CG 1 1
18 73943 1 1 73 GLN H H -0.211 18.303 3.866 1.00 . A A . 73 GLN H 1 1
18 73944 1 1 73 GLN HA H -1.014 18.693 6.618 1.00 . A A . 73 GLN HA 1 1
18 73945 1 1 73 GLN HB2 H 1.881 18.755 5.829 1.00 . A A . 73 GLN HB2 1 1
18 73946 1 1 73 GLN HB3 H 1.292 20.086 6.829 1.00 . A A . 73 GLN HB3 1 1
18 73947 1 1 73 GLN HE21 H 1.983 17.730 10.306 1.00 . A A . 73 GLN HE21 1 1
18 73948 1 1 73 GLN HE22 H 3.677 18.197 10.174 1.00 . A A . 73 GLN HE22 1 1
18 73949 1 1 73 GLN HG2 H 0.497 18.492 8.537 1.00 . A A . 73 GLN HG2 1 1
18 73950 1 1 73 GLN HG3 H 1.155 17.149 7.598 1.00 . A A . 73 GLN HG3 1 1
18 73951 1 1 73 GLN N N -0.242 17.939 4.806 1.00 . A A . 73 GLN N 1 1
18 73952 1 1 73 GLN NE2 N 2.762 18.082 9.769 1.00 . A A . 73 GLN NE2 1 1
18 73953 1 1 73 GLN O O -0.184 20.625 4.139 1.00 . A A . 73 GLN O 1 1
18 73954 1 1 73 GLN OE1 O 3.625 18.799 7.895 1.00 . A A . 73 GLN OE1 1 1
18 73955 1 1 74 LYS C C -2.170 23.333 6.849 1.00 . A A . 74 LYS C 1 1
18 73956 1 1 74 LYS CA C -1.731 22.537 5.613 1.00 . A A . 74 LYS CA 1 1
18 73957 1 1 74 LYS CB C -2.770 22.572 4.470 1.00 . A A . 74 LYS CB 1 1
18 73958 1 1 74 LYS CD C -3.948 24.048 2.744 1.00 . A A . 74 LYS CD 1 1
18 73959 1 1 74 LYS CE C -2.986 24.028 1.545 1.00 . A A . 74 LYS CE 1 1
18 73960 1 1 74 LYS CG C -3.190 24.000 4.080 1.00 . A A . 74 LYS CG 1 1
18 73961 1 1 74 LYS H H -1.697 20.770 6.861 1.00 . A A . 74 LYS H 1 1
18 73962 1 1 74 LYS HA H -0.823 23.023 5.246 1.00 . A A . 74 LYS HA 1 1
18 73963 1 1 74 LYS HB2 H -2.338 22.086 3.595 1.00 . A A . 74 LYS HB2 1 1
18 73964 1 1 74 LYS HB3 H -3.660 22.010 4.759 1.00 . A A . 74 LYS HB3 1 1
18 73965 1 1 74 LYS HD2 H -4.643 23.208 2.687 1.00 . A A . 74 LYS HD2 1 1
18 73966 1 1 74 LYS HD3 H -4.527 24.971 2.710 1.00 . A A . 74 LYS HD3 1 1
18 73967 1 1 74 LYS HE2 H -2.321 24.893 1.622 1.00 . A A . 74 LYS HE2 1 1
18 73968 1 1 74 LYS HE3 H -2.362 23.130 1.599 1.00 . A A . 74 LYS HE3 1 1
18 73969 1 1 74 LYS HG2 H -3.841 24.393 4.862 1.00 . A A . 74 LYS HG2 1 1
18 73970 1 1 74 LYS HG3 H -2.311 24.644 4.015 1.00 . A A . 74 LYS HG3 1 1
18 73971 1 1 74 LYS HZ1 H -4.294 23.241 0.131 1.00 . A A . 74 LYS HZ1 1 1
18 73972 1 1 74 LYS HZ2 H -3.082 24.113 -0.531 1.00 . A A . 74 LYS HZ2 1 1
18 73973 1 1 74 LYS HZ3 H -4.326 24.874 0.199 1.00 . A A . 74 LYS HZ3 1 1
18 73974 1 1 74 LYS N N -1.406 21.135 5.965 1.00 . A A . 74 LYS N 1 1
18 73975 1 1 74 LYS NZ N -3.720 24.065 0.252 1.00 . A A . 74 LYS NZ 1 1
18 73976 1 1 74 LYS O O -1.490 24.275 7.254 1.00 . A A . 74 LYS O 1 1
18 73977 1 1 75 ASN C C -3.863 22.589 9.916 1.00 . A A . 75 ASN C 1 1
18 73978 1 1 75 ASN CA C -3.866 23.520 8.679 1.00 . A A . 75 ASN CA 1 1
18 73979 1 1 75 ASN CB C -5.295 23.998 8.348 1.00 . A A . 75 ASN CB 1 1
18 73980 1 1 75 ASN CG C -6.299 22.858 8.229 1.00 . A A . 75 ASN CG 1 1
18 73981 1 1 75 ASN H H -3.806 22.188 7.005 1.00 . A A . 75 ASN H 1 1
18 73982 1 1 75 ASN HA H -3.282 24.400 8.956 1.00 . A A . 75 ASN HA 1 1
18 73983 1 1 75 ASN HB2 H -5.624 24.667 9.144 1.00 . A A . 75 ASN HB2 1 1
18 73984 1 1 75 ASN HB3 H -5.294 24.562 7.415 1.00 . A A . 75 ASN HB3 1 1
18 73985 1 1 75 ASN HD21 H -7.809 23.955 9.022 1.00 . A A . 75 ASN HD21 1 1
18 73986 1 1 75 ASN HD22 H -8.179 22.298 8.559 1.00 . A A . 75 ASN HD22 1 1
18 73987 1 1 75 ASN N N -3.281 22.920 7.467 1.00 . A A . 75 ASN N 1 1
18 73988 1 1 75 ASN ND2 N -7.527 23.062 8.644 1.00 . A A . 75 ASN ND2 1 1
18 73989 1 1 75 ASN O O -4.178 23.038 11.020 1.00 . A A . 75 ASN O 1 1
18 73990 1 1 75 ASN OD1 O -5.986 21.761 7.784 1.00 . A A . 75 ASN OD1 1 1
18 73991 1 1 76 GLY C C -4.771 19.373 10.834 1.00 . A A . 76 GLY C 1 1
18 73992 1 1 76 GLY CA C -3.525 20.276 10.793 1.00 . A A . 76 GLY CA 1 1
18 73993 1 1 76 GLY H H -3.291 21.016 8.804 1.00 . A A . 76 GLY H 1 1
18 73994 1 1 76 GLY HA2 H -2.659 19.630 10.642 1.00 . A A . 76 GLY HA2 1 1
18 73995 1 1 76 GLY HA3 H -3.412 20.743 11.772 1.00 . A A . 76 GLY HA3 1 1
18 73996 1 1 76 GLY N N -3.529 21.303 9.741 1.00 . A A . 76 GLY N 1 1
18 73997 1 1 76 GLY O O -4.860 18.513 11.711 1.00 . A A . 76 GLY O 1 1
18 73998 1 1 77 ALA C C -6.333 17.292 8.981 1.00 . A A . 77 ALA C 1 1
18 73999 1 1 77 ALA CA C -6.821 18.585 9.681 1.00 . A A . 77 ALA CA 1 1
18 74000 1 1 77 ALA CB C -7.919 19.295 8.873 1.00 . A A . 77 ALA CB 1 1
18 74001 1 1 77 ALA H H -5.608 20.276 9.228 1.00 . A A . 77 ALA H 1 1
18 74002 1 1 77 ALA HA H -7.243 18.295 10.644 1.00 . A A . 77 ALA HA 1 1
18 74003 1 1 77 ALA HB1 H -8.222 20.207 9.388 1.00 . A A . 77 ALA HB1 1 1
18 74004 1 1 77 ALA HB2 H -7.550 19.543 7.876 1.00 . A A . 77 ALA HB2 1 1
18 74005 1 1 77 ALA HB3 H -8.793 18.650 8.776 1.00 . A A . 77 ALA HB3 1 1
18 74006 1 1 77 ALA N N -5.728 19.540 9.911 1.00 . A A . 77 ALA N 1 1
18 74007 1 1 77 ALA O O -5.141 17.123 8.711 1.00 . A A . 77 ALA O 1 1
18 74008 1 1 78 GLY C C -8.219 14.290 7.639 1.00 . A A . 78 GLY C 1 1
18 74009 1 1 78 GLY CA C -6.974 15.129 7.948 1.00 . A A . 78 GLY CA 1 1
18 74010 1 1 78 GLY H H -8.217 16.565 8.911 1.00 . A A . 78 GLY H 1 1
18 74011 1 1 78 GLY HA2 H -6.496 15.369 6.996 1.00 . A A . 78 GLY HA2 1 1
18 74012 1 1 78 GLY HA3 H -6.282 14.521 8.531 1.00 . A A . 78 GLY HA3 1 1
18 74013 1 1 78 GLY N N -7.254 16.373 8.672 1.00 . A A . 78 GLY N 1 1
18 74014 1 1 78 GLY O O -9.357 14.709 7.857 1.00 . A A . 78 GLY O 1 1
18 74015 1 1 79 LEU C C -8.546 10.691 7.314 1.00 . A A . 79 LEU C 1 1
18 74016 1 1 79 LEU CA C -8.937 12.057 6.713 1.00 . A A . 79 LEU CA 1 1
18 74017 1 1 79 LEU CB C -9.078 12.039 5.174 1.00 . A A . 79 LEU CB 1 1
18 74018 1 1 79 LEU CD1 C -7.680 11.006 3.311 1.00 . A A . 79 LEU CD1 1 1
18 74019 1 1 79 LEU CD2 C -7.615 13.477 3.738 1.00 . A A . 79 LEU CD2 1 1
18 74020 1 1 79 LEU CG C -7.752 12.094 4.381 1.00 . A A . 79 LEU CG 1 1
18 74021 1 1 79 LEU H H -6.994 12.838 7.029 1.00 . A A . 79 LEU H 1 1
18 74022 1 1 79 LEU HA H -9.915 12.305 7.128 1.00 . A A . 79 LEU HA 1 1
18 74023 1 1 79 LEU HB2 H -9.635 11.152 4.877 1.00 . A A . 79 LEU HB2 1 1
18 74024 1 1 79 LEU HB3 H -9.692 12.896 4.891 1.00 . A A . 79 LEU HB3 1 1
18 74025 1 1 79 LEU HD11 H -8.471 11.132 2.576 1.00 . A A . 79 LEU HD11 1 1
18 74026 1 1 79 LEU HD12 H -7.776 10.033 3.791 1.00 . A A . 79 LEU HD12 1 1
18 74027 1 1 79 LEU HD13 H -6.714 11.049 2.809 1.00 . A A . 79 LEU HD13 1 1
18 74028 1 1 79 LEU HD21 H -8.435 13.667 3.048 1.00 . A A . 79 LEU HD21 1 1
18 74029 1 1 79 LEU HD22 H -6.686 13.554 3.190 1.00 . A A . 79 LEU HD22 1 1
18 74030 1 1 79 LEU HD23 H -7.619 14.249 4.507 1.00 . A A . 79 LEU HD23 1 1
18 74031 1 1 79 LEU HG H -6.905 11.941 5.050 1.00 . A A . 79 LEU HG 1 1
18 74032 1 1 79 LEU N N -7.970 13.092 7.111 1.00 . A A . 79 LEU N 1 1
18 74033 1 1 79 LEU O O -7.504 10.575 7.965 1.00 . A A . 79 LEU O 1 1
18 74034 1 1 80 HIS C C -8.550 7.381 6.734 1.00 . A A . 80 HIS C 1 1
18 74035 1 1 80 HIS CA C -9.173 8.337 7.756 1.00 . A A . 80 HIS CA 1 1
18 74036 1 1 80 HIS CB C -10.501 7.813 8.344 1.00 . A A . 80 HIS CB 1 1
18 74037 1 1 80 HIS CD2 C -10.862 7.321 10.828 1.00 . A A . 80 HIS CD2 1 1
18 74038 1 1 80 HIS CE1 C -11.023 9.388 11.618 1.00 . A A . 80 HIS CE1 1 1
18 74039 1 1 80 HIS CG C -10.721 8.196 9.787 1.00 . A A . 80 HIS CG 1 1
18 74040 1 1 80 HIS H H -10.182 9.772 6.522 1.00 . A A . 80 HIS H 1 1
18 74041 1 1 80 HIS HA H -8.464 8.409 8.581 1.00 . A A . 80 HIS HA 1 1
18 74042 1 1 80 HIS HB2 H -11.340 8.194 7.762 1.00 . A A . 80 HIS HB2 1 1
18 74043 1 1 80 HIS HB3 H -10.523 6.723 8.279 1.00 . A A . 80 HIS HB3 1 1
18 74044 1 1 80 HIS HD1 H -10.793 10.341 9.747 1.00 . A A . 80 HIS HD1 1 1
18 74045 1 1 80 HIS HD2 H -10.844 6.240 10.767 1.00 . A A . 80 HIS HD2 1 1
18 74046 1 1 80 HIS HE1 H -11.147 10.225 12.301 1.00 . A A . 80 HIS HE1 1 1
18 74047 1 1 80 HIS HE2 H -11.158 7.727 12.916 1.00 . A A . 80 HIS HE2 1 1
18 74048 1 1 80 HIS N N -9.387 9.662 7.151 1.00 . A A . 80 HIS N 1 1
18 74049 1 1 80 HIS ND1 N -10.831 9.483 10.286 1.00 . A A . 80 HIS ND1 1 1
18 74050 1 1 80 HIS NE2 N -11.044 8.084 11.970 1.00 . A A . 80 HIS NE2 1 1
18 74051 1 1 80 HIS O O -9.253 6.841 5.885 1.00 . A A . 80 HIS O 1 1
18 74052 1 1 81 THR C C -6.040 5.032 6.783 1.00 . A A . 81 THR C 1 1
18 74053 1 1 81 THR CA C -6.524 6.205 5.935 1.00 . A A . 81 THR CA 1 1
18 74054 1 1 81 THR CB C -5.370 6.924 5.216 1.00 . A A . 81 THR CB 1 1
18 74055 1 1 81 THR CG2 C -4.483 6.015 4.363 1.00 . A A . 81 THR CG2 1 1
18 74056 1 1 81 THR H H -6.691 7.606 7.528 1.00 . A A . 81 THR H 1 1
18 74057 1 1 81 THR HA H -7.188 5.806 5.169 1.00 . A A . 81 THR HA 1 1
18 74058 1 1 81 THR HB H -4.746 7.425 5.949 1.00 . A A . 81 THR HB 1 1
18 74059 1 1 81 THR HG1 H -5.158 8.404 3.983 1.00 . A A . 81 THR HG1 1 1
18 74060 1 1 81 THR HG21 H -3.701 6.613 3.895 1.00 . A A . 81 THR HG21 1 1
18 74061 1 1 81 THR HG22 H -5.079 5.521 3.594 1.00 . A A . 81 THR HG22 1 1
18 74062 1 1 81 THR HG23 H -3.998 5.265 4.988 1.00 . A A . 81 THR HG23 1 1
18 74063 1 1 81 THR N N -7.241 7.153 6.804 1.00 . A A . 81 THR N 1 1
18 74064 1 1 81 THR O O -5.644 5.203 7.937 1.00 . A A . 81 THR O 1 1
18 74065 1 1 81 THR OG1 O -5.903 7.896 4.344 1.00 . A A . 81 THR OG1 1 1
18 74066 1 1 82 ALA C C -4.943 1.645 5.977 1.00 . A A . 82 ALA C 1 1
18 74067 1 1 82 ALA CA C -5.628 2.621 6.936 1.00 . A A . 82 ALA CA 1 1
18 74068 1 1 82 ALA CB C -6.830 1.978 7.636 1.00 . A A . 82 ALA CB 1 1
18 74069 1 1 82 ALA H H -6.397 3.712 5.279 1.00 . A A . 82 ALA H 1 1
18 74070 1 1 82 ALA HA H -4.898 2.897 7.692 1.00 . A A . 82 ALA HA 1 1
18 74071 1 1 82 ALA HB1 H -7.379 2.721 8.210 1.00 . A A . 82 ALA HB1 1 1
18 74072 1 1 82 ALA HB2 H -7.499 1.553 6.899 1.00 . A A . 82 ALA HB2 1 1
18 74073 1 1 82 ALA HB3 H -6.493 1.186 8.302 1.00 . A A . 82 ALA HB3 1 1
18 74074 1 1 82 ALA N N -6.076 3.820 6.237 1.00 . A A . 82 ALA N 1 1
18 74075 1 1 82 ALA O O -5.341 1.501 4.816 1.00 . A A . 82 ALA O 1 1
18 74076 1 1 83 SER C C -2.904 -1.314 6.574 1.00 . A A . 83 SER C 1 1
18 74077 1 1 83 SER CA C -3.240 -0.100 5.714 1.00 . A A . 83 SER CA 1 1
18 74078 1 1 83 SER CB C -1.999 0.487 5.029 1.00 . A A . 83 SER CB 1 1
18 74079 1 1 83 SER H H -3.581 1.157 7.408 1.00 . A A . 83 SER H 1 1
18 74080 1 1 83 SER HA H -3.904 -0.446 4.924 1.00 . A A . 83 SER HA 1 1
18 74081 1 1 83 SER HB2 H -1.692 -0.188 4.231 1.00 . A A . 83 SER HB2 1 1
18 74082 1 1 83 SER HB3 H -2.261 1.450 4.588 1.00 . A A . 83 SER HB3 1 1
18 74083 1 1 83 SER HG H -0.511 1.538 5.750 1.00 . A A . 83 SER HG 1 1
18 74084 1 1 83 SER N N -3.929 0.940 6.476 1.00 . A A . 83 SER N 1 1
18 74085 1 1 83 SER O O -2.537 -1.205 7.746 1.00 . A A . 83 SER O 1 1
18 74086 1 1 83 SER OG O -0.914 0.667 5.921 1.00 . A A . 83 SER OG 1 1
18 74087 1 1 84 SER C C -1.007 -3.952 6.363 1.00 . A A . 84 SER C 1 1
18 74088 1 1 84 SER CA C -2.524 -3.758 6.554 1.00 . A A . 84 SER CA 1 1
18 74089 1 1 84 SER CB C -3.343 -4.920 5.977 1.00 . A A . 84 SER CB 1 1
18 74090 1 1 84 SER H H -3.312 -2.503 5.004 1.00 . A A . 84 SER H 1 1
18 74091 1 1 84 SER HA H -2.710 -3.738 7.628 1.00 . A A . 84 SER HA 1 1
18 74092 1 1 84 SER HB2 H -4.398 -4.670 6.071 1.00 . A A . 84 SER HB2 1 1
18 74093 1 1 84 SER HB3 H -3.102 -5.052 4.923 1.00 . A A . 84 SER HB3 1 1
18 74094 1 1 84 SER HG H -2.168 -6.315 6.671 1.00 . A A . 84 SER HG 1 1
18 74095 1 1 84 SER N N -2.996 -2.498 5.970 1.00 . A A . 84 SER N 1 1
18 74096 1 1 84 SER O O -0.503 -5.069 6.501 1.00 . A A . 84 SER O 1 1
18 74097 1 1 84 SER OG O -3.127 -6.132 6.675 1.00 . A A . 84 SER OG 1 1
18 74098 1 1 85 CYS C C 1.818 -3.195 7.361 1.00 . A A . 85 CYS C 1 1
18 74099 1 1 85 CYS CA C 1.201 -2.936 5.976 1.00 . A A . 85 CYS CA 1 1
18 74100 1 1 85 CYS CB C 1.800 -1.629 5.455 1.00 . A A . 85 CYS CB 1 1
18 74101 1 1 85 CYS H H -0.708 -1.986 5.964 1.00 . A A . 85 CYS H 1 1
18 74102 1 1 85 CYS HA H 1.497 -3.746 5.305 1.00 . A A . 85 CYS HA 1 1
18 74103 1 1 85 CYS HB2 H 1.744 -0.861 6.229 1.00 . A A . 85 CYS HB2 1 1
18 74104 1 1 85 CYS HB3 H 2.842 -1.858 5.261 1.00 . A A . 85 CYS HB3 1 1
18 74105 1 1 85 CYS HG H 0.072 -0.311 4.530 1.00 . A A . 85 CYS HG 1 1
18 74106 1 1 85 CYS N N -0.260 -2.889 6.026 1.00 . A A . 85 CYS N 1 1
18 74107 1 1 85 CYS O O 1.191 -2.960 8.396 1.00 . A A . 85 CYS O 1 1
18 74108 1 1 85 CYS SG S 1.063 -0.990 3.928 1.00 . A A . 85 CYS SG 1 1
18 74109 1 1 86 PHE C C 5.355 -3.966 8.298 1.00 . A A . 86 PHE C 1 1
18 74110 1 1 86 PHE CA C 3.845 -3.979 8.560 1.00 . A A . 86 PHE CA 1 1
18 74111 1 1 86 PHE CB C 3.411 -5.358 9.065 1.00 . A A . 86 PHE CB 1 1
18 74112 1 1 86 PHE CD1 C 2.539 -6.619 7.016 1.00 . A A . 86 PHE CD1 1 1
18 74113 1 1 86 PHE CD2 C 4.314 -7.617 8.341 1.00 . A A . 86 PHE CD2 1 1
18 74114 1 1 86 PHE CE1 C 2.465 -7.784 6.232 1.00 . A A . 86 PHE CE1 1 1
18 74115 1 1 86 PHE CE2 C 4.238 -8.783 7.561 1.00 . A A . 86 PHE CE2 1 1
18 74116 1 1 86 PHE CG C 3.445 -6.536 8.095 1.00 . A A . 86 PHE CG 1 1
18 74117 1 1 86 PHE CZ C 3.301 -8.878 6.520 1.00 . A A . 86 PHE CZ 1 1
18 74118 1 1 86 PHE H H 3.529 -3.806 6.478 1.00 . A A . 86 PHE H 1 1
18 74119 1 1 86 PHE HA H 3.634 -3.248 9.343 1.00 . A A . 86 PHE HA 1 1
18 74120 1 1 86 PHE HB2 H 4.049 -5.589 9.919 1.00 . A A . 86 PHE HB2 1 1
18 74121 1 1 86 PHE HB3 H 2.391 -5.275 9.442 1.00 . A A . 86 PHE HB3 1 1
18 74122 1 1 86 PHE HD1 H 1.882 -5.792 6.784 1.00 . A A . 86 PHE HD1 1 1
18 74123 1 1 86 PHE HD2 H 5.036 -7.562 9.143 1.00 . A A . 86 PHE HD2 1 1
18 74124 1 1 86 PHE HE1 H 1.747 -7.841 5.424 1.00 . A A . 86 PHE HE1 1 1
18 74125 1 1 86 PHE HE2 H 4.901 -9.614 7.771 1.00 . A A . 86 PHE HE2 1 1
18 74126 1 1 86 PHE HZ H 3.229 -9.792 5.948 1.00 . A A . 86 PHE HZ 1 1
18 74127 1 1 86 PHE N N 3.079 -3.630 7.365 1.00 . A A . 86 PHE N 1 1
18 74128 1 1 86 PHE O O 5.822 -4.440 7.262 1.00 . A A . 86 PHE O 1 1
18 74129 1 1 87 TRP C C 8.113 -4.889 9.400 1.00 . A A . 87 TRP C 1 1
18 74130 1 1 87 TRP CA C 7.592 -3.458 9.179 1.00 . A A . 87 TRP CA 1 1
18 74131 1 1 87 TRP CB C 8.132 -2.472 10.229 1.00 . A A . 87 TRP CB 1 1
18 74132 1 1 87 TRP CD1 C 9.576 -3.621 11.934 1.00 . A A . 87 TRP CD1 1 1
18 74133 1 1 87 TRP CD2 C 10.797 -2.553 10.373 1.00 . A A . 87 TRP CD2 1 1
18 74134 1 1 87 TRP CE2 C 11.713 -3.206 11.250 1.00 . A A . 87 TRP CE2 1 1
18 74135 1 1 87 TRP CE3 C 11.341 -1.830 9.287 1.00 . A A . 87 TRP CE3 1 1
18 74136 1 1 87 TRP CG C 9.444 -2.842 10.840 1.00 . A A . 87 TRP CG 1 1
18 74137 1 1 87 TRP CH2 C 13.612 -2.419 9.971 1.00 . A A . 87 TRP CH2 1 1
18 74138 1 1 87 TRP CZ2 C 13.103 -3.143 11.061 1.00 . A A . 87 TRP CZ2 1 1
18 74139 1 1 87 TRP CZ3 C 12.733 -1.766 9.086 1.00 . A A . 87 TRP CZ3 1 1
18 74140 1 1 87 TRP H H 5.724 -3.147 10.115 1.00 . A A . 87 TRP H 1 1
18 74141 1 1 87 TRP HA H 7.925 -3.130 8.192 1.00 . A A . 87 TRP HA 1 1
18 74142 1 1 87 TRP HB2 H 8.215 -1.486 9.770 1.00 . A A . 87 TRP HB2 1 1
18 74143 1 1 87 TRP HB3 H 7.413 -2.386 11.046 1.00 . A A . 87 TRP HB3 1 1
18 74144 1 1 87 TRP HD1 H 8.731 -4.040 12.480 1.00 . A A . 87 TRP HD1 1 1
18 74145 1 1 87 TRP HE1 H 11.261 -4.371 12.976 1.00 . A A . 87 TRP HE1 1 1
18 74146 1 1 87 TRP HE3 H 10.670 -1.329 8.604 1.00 . A A . 87 TRP HE3 1 1
18 74147 1 1 87 TRP HH2 H 14.681 -2.367 9.811 1.00 . A A . 87 TRP HH2 1 1
18 74148 1 1 87 TRP HZ2 H 13.766 -3.654 11.742 1.00 . A A . 87 TRP HZ2 1 1
18 74149 1 1 87 TRP HZ3 H 13.132 -1.217 8.243 1.00 . A A . 87 TRP HZ3 1 1
18 74150 1 1 87 TRP N N 6.133 -3.430 9.238 1.00 . A A . 87 TRP N 1 1
18 74151 1 1 87 TRP NE1 N 10.920 -3.825 12.193 1.00 . A A . 87 TRP NE1 1 1
18 74152 1 1 87 TRP O O 7.555 -5.647 10.199 1.00 . A A . 87 TRP O 1 1
18 74153 1 1 88 ASP C C 11.523 -6.131 8.901 1.00 . A A . 88 ASP C 1 1
18 74154 1 1 88 ASP CA C 10.016 -6.434 8.993 1.00 . A A . 88 ASP CA 1 1
18 74155 1 1 88 ASP CB C 9.665 -7.521 7.967 1.00 . A A . 88 ASP CB 1 1
18 74156 1 1 88 ASP CG C 8.226 -8.047 8.093 1.00 . A A . 88 ASP CG 1 1
18 74157 1 1 88 ASP H H 9.643 -4.545 8.132 1.00 . A A . 88 ASP H 1 1
18 74158 1 1 88 ASP HA H 9.796 -6.808 9.994 1.00 . A A . 88 ASP HA 1 1
18 74159 1 1 88 ASP HB2 H 9.833 -7.120 6.965 1.00 . A A . 88 ASP HB2 1 1
18 74160 1 1 88 ASP HB3 H 10.350 -8.360 8.104 1.00 . A A . 88 ASP HB3 1 1
18 74161 1 1 88 ASP N N 9.224 -5.228 8.744 1.00 . A A . 88 ASP N 1 1
18 74162 1 1 88 ASP O O 11.936 -5.156 8.266 1.00 . A A . 88 ASP O 1 1
18 74163 1 1 88 ASP OD1 O 7.934 -8.751 9.088 1.00 . A A . 88 ASP OD1 1 1
18 74164 1 1 88 ASP OD2 O 7.415 -7.808 7.167 1.00 . A A . 88 ASP OD2 1 1
18 74165 1 1 89 SER C C 14.408 -8.201 8.739 1.00 . A A . 89 SER C 1 1
18 74166 1 1 89 SER CA C 13.818 -6.961 9.426 1.00 . A A . 89 SER CA 1 1
18 74167 1 1 89 SER CB C 14.394 -6.765 10.829 1.00 . A A . 89 SER CB 1 1
18 74168 1 1 89 SER H H 11.908 -7.745 10.023 1.00 . A A . 89 SER H 1 1
18 74169 1 1 89 SER HA H 14.127 -6.095 8.840 1.00 . A A . 89 SER HA 1 1
18 74170 1 1 89 SER HB2 H 14.048 -5.811 11.220 1.00 . A A . 89 SER HB2 1 1
18 74171 1 1 89 SER HB3 H 14.055 -7.563 11.491 1.00 . A A . 89 SER HB3 1 1
18 74172 1 1 89 SER HG H 16.152 -6.357 11.591 1.00 . A A . 89 SER HG 1 1
18 74173 1 1 89 SER N N 12.347 -7.007 9.491 1.00 . A A . 89 SER N 1 1
18 74174 1 1 89 SER O O 15.011 -8.094 7.667 1.00 . A A . 89 SER O 1 1
18 74175 1 1 89 SER OG O 15.807 -6.763 10.774 1.00 . A A . 89 SER OG 1 1
18 74176 1 1 90 SER C C 13.654 -11.272 7.808 1.00 . A A . 90 SER C 1 1
18 74177 1 1 90 SER CA C 14.689 -10.664 8.762 1.00 . A A . 90 SER CA 1 1
18 74178 1 1 90 SER CB C 14.988 -11.627 9.904 1.00 . A A . 90 SER CB 1 1
18 74179 1 1 90 SER H H 13.728 -9.413 10.208 1.00 . A A . 90 SER H 1 1
18 74180 1 1 90 SER HA H 15.623 -10.519 8.219 1.00 . A A . 90 SER HA 1 1
18 74181 1 1 90 SER HB2 H 15.690 -11.150 10.588 1.00 . A A . 90 SER HB2 1 1
18 74182 1 1 90 SER HB3 H 14.077 -11.893 10.435 1.00 . A A . 90 SER HB3 1 1
18 74183 1 1 90 SER HG H 15.766 -13.358 10.198 1.00 . A A . 90 SER HG 1 1
18 74184 1 1 90 SER N N 14.234 -9.388 9.334 1.00 . A A . 90 SER N 1 1
18 74185 1 1 90 SER O O 14.012 -11.797 6.748 1.00 . A A . 90 SER O 1 1
18 74186 1 1 90 SER OG O 15.596 -12.795 9.420 1.00 . A A . 90 SER OG 1 1
18 74187 1 1 91 THR C C 11.098 -11.278 6.025 1.00 . A A . 91 THR C 1 1
18 74188 1 1 91 THR CA C 11.220 -11.787 7.475 1.00 . A A . 91 THR CA 1 1
18 74189 1 1 91 THR CB C 9.895 -11.524 8.241 1.00 . A A . 91 THR CB 1 1
18 74190 1 1 91 THR CG2 C 9.044 -12.787 8.384 1.00 . A A . 91 THR CG2 1 1
18 74191 1 1 91 THR H H 12.144 -10.741 9.053 1.00 . A A . 91 THR H 1 1
18 74192 1 1 91 THR HA H 11.406 -12.859 7.437 1.00 . A A . 91 THR HA 1 1
18 74193 1 1 91 THR HB H 9.338 -10.773 7.694 1.00 . A A . 91 THR HB 1 1
18 74194 1 1 91 THR HG1 H 9.290 -10.594 9.853 1.00 . A A . 91 THR HG1 1 1
18 74195 1 1 91 THR HG21 H 8.117 -12.528 8.908 1.00 . A A . 91 THR HG21 1 1
18 74196 1 1 91 THR HG22 H 9.594 -13.537 8.967 1.00 . A A . 91 THR HG22 1 1
18 74197 1 1 91 THR HG23 H 8.797 -13.191 7.398 1.00 . A A . 91 THR HG23 1 1
18 74198 1 1 91 THR N N 12.367 -11.175 8.170 1.00 . A A . 91 THR N 1 1
18 74199 1 1 91 THR O O 11.104 -12.061 5.075 1.00 . A A . 91 THR O 1 1
18 74200 1 1 91 THR OG1 O 10.116 -11.033 9.548 1.00 . A A . 91 THR OG1 1 1
18 74201 1 1 92 ASP C C 11.846 -7.908 4.734 1.00 . A A . 92 ASP C 1 1
18 74202 1 1 92 ASP CA C 10.997 -9.190 4.598 1.00 . A A . 92 ASP CA 1 1
18 74203 1 1 92 ASP CB C 9.544 -8.811 4.257 1.00 . A A . 92 ASP CB 1 1
18 74204 1 1 92 ASP CG C 8.609 -9.984 3.939 1.00 . A A . 92 ASP CG 1 1
18 74205 1 1 92 ASP H H 11.144 -9.393 6.689 1.00 . A A . 92 ASP H 1 1
18 74206 1 1 92 ASP HA H 11.411 -9.785 3.788 1.00 . A A . 92 ASP HA 1 1
18 74207 1 1 92 ASP HB2 H 9.120 -8.243 5.080 1.00 . A A . 92 ASP HB2 1 1
18 74208 1 1 92 ASP HB3 H 9.556 -8.148 3.390 1.00 . A A . 92 ASP HB3 1 1
18 74209 1 1 92 ASP N N 11.051 -9.952 5.856 1.00 . A A . 92 ASP N 1 1
18 74210 1 1 92 ASP O O 12.358 -7.611 5.818 1.00 . A A . 92 ASP O 1 1
18 74211 1 1 92 ASP OD1 O 8.151 -10.677 4.876 1.00 . A A . 92 ASP OD1 1 1
18 74212 1 1 92 ASP OD2 O 8.178 -10.097 2.765 1.00 . A A . 92 ASP OD2 1 1
18 74213 1 1 93 GLY C C 11.580 -4.667 3.591 1.00 . A A . 93 GLY C 1 1
18 74214 1 1 93 GLY CA C 12.609 -5.799 3.679 1.00 . A A . 93 GLY CA 1 1
18 74215 1 1 93 GLY H H 11.494 -7.374 2.801 1.00 . A A . 93 GLY H 1 1
18 74216 1 1 93 GLY HA2 H 13.214 -5.670 4.579 1.00 . A A . 93 GLY HA2 1 1
18 74217 1 1 93 GLY HA3 H 13.271 -5.708 2.816 1.00 . A A . 93 GLY HA3 1 1
18 74218 1 1 93 GLY N N 11.977 -7.123 3.657 1.00 . A A . 93 GLY N 1 1
18 74219 1 1 93 GLY O O 10.641 -4.738 2.799 1.00 . A A . 93 GLY O 1 1
18 74220 1 1 94 SER C C 11.962 -1.136 4.502 1.00 . A A . 94 SER C 1 1
18 74221 1 1 94 SER CA C 11.036 -2.334 4.277 1.00 . A A . 94 SER CA 1 1
18 74222 1 1 94 SER CB C 9.927 -2.305 5.336 1.00 . A A . 94 SER CB 1 1
18 74223 1 1 94 SER H H 12.585 -3.607 4.981 1.00 . A A . 94 SER H 1 1
18 74224 1 1 94 SER HA H 10.575 -2.243 3.294 1.00 . A A . 94 SER HA 1 1
18 74225 1 1 94 SER HB2 H 10.367 -2.362 6.334 1.00 . A A . 94 SER HB2 1 1
18 74226 1 1 94 SER HB3 H 9.377 -1.366 5.245 1.00 . A A . 94 SER HB3 1 1
18 74227 1 1 94 SER HG H 8.183 -3.133 5.615 1.00 . A A . 94 SER HG 1 1
18 74228 1 1 94 SER N N 11.800 -3.589 4.346 1.00 . A A . 94 SER N 1 1
18 74229 1 1 94 SER O O 12.942 -1.249 5.238 1.00 . A A . 94 SER O 1 1
18 74230 1 1 94 SER OG O 9.015 -3.375 5.172 1.00 . A A . 94 SER OG 1 1
18 74231 1 1 95 CYS C C 11.543 2.505 3.939 1.00 . A A . 95 CYS C 1 1
18 74232 1 1 95 CYS CA C 12.438 1.259 4.067 1.00 . A A . 95 CYS CA 1 1
18 74233 1 1 95 CYS CB C 13.586 1.286 3.044 1.00 . A A . 95 CYS CB 1 1
18 74234 1 1 95 CYS H H 10.825 0.036 3.327 1.00 . A A . 95 CYS H 1 1
18 74235 1 1 95 CYS HA H 12.873 1.268 5.069 1.00 . A A . 95 CYS HA 1 1
18 74236 1 1 95 CYS HB2 H 14.176 0.373 3.127 1.00 . A A . 95 CYS HB2 1 1
18 74237 1 1 95 CYS HB3 H 13.178 1.352 2.035 1.00 . A A . 95 CYS HB3 1 1
18 74238 1 1 95 CYS HG H 15.057 2.379 4.589 1.00 . A A . 95 CYS HG 1 1
18 74239 1 1 95 CYS N N 11.663 0.020 3.902 1.00 . A A . 95 CYS N 1 1
18 74240 1 1 95 CYS O O 11.066 2.830 2.852 1.00 . A A . 95 CYS O 1 1
18 74241 1 1 95 CYS SG S 14.652 2.725 3.356 1.00 . A A . 95 CYS SG 1 1
18 74242 1 1 96 THR C C 11.417 5.691 5.140 1.00 . A A . 96 THR C 1 1
18 74243 1 1 96 THR CA C 10.512 4.457 5.067 1.00 . A A . 96 THR CA 1 1
18 74244 1 1 96 THR CB C 9.459 4.430 6.186 1.00 . A A . 96 THR CB 1 1
18 74245 1 1 96 THR CG2 C 10.053 4.100 7.553 1.00 . A A . 96 THR CG2 1 1
18 74246 1 1 96 THR H H 11.743 2.915 5.901 1.00 . A A . 96 THR H 1 1
18 74247 1 1 96 THR HA H 9.965 4.536 4.135 1.00 . A A . 96 THR HA 1 1
18 74248 1 1 96 THR HB H 8.722 3.665 5.942 1.00 . A A . 96 THR HB 1 1
18 74249 1 1 96 THR HG1 H 8.074 5.572 6.931 1.00 . A A . 96 THR HG1 1 1
18 74250 1 1 96 THR HG21 H 10.824 4.825 7.813 1.00 . A A . 96 THR HG21 1 1
18 74251 1 1 96 THR HG22 H 10.483 3.099 7.532 1.00 . A A . 96 THR HG22 1 1
18 74252 1 1 96 THR HG23 H 9.264 4.119 8.305 1.00 . A A . 96 THR HG23 1 1
18 74253 1 1 96 THR N N 11.294 3.207 5.045 1.00 . A A . 96 THR N 1 1
18 74254 1 1 96 THR O O 12.478 5.670 5.771 1.00 . A A . 96 THR O 1 1
18 74255 1 1 96 THR OG1 O 8.797 5.672 6.287 1.00 . A A . 96 THR OG1 1 1
18 74256 1 1 97 VAL C C 10.933 9.208 4.369 1.00 . A A . 97 VAL C 1 1
18 74257 1 1 97 VAL CA C 11.811 7.970 4.173 1.00 . A A . 97 VAL CA 1 1
18 74258 1 1 97 VAL CB C 12.397 7.948 2.743 1.00 . A A . 97 VAL CB 1 1
18 74259 1 1 97 VAL CG1 C 13.549 8.951 2.647 1.00 . A A . 97 VAL CG1 1 1
18 74260 1 1 97 VAL CG2 C 12.937 6.568 2.342 1.00 . A A . 97 VAL CG2 1 1
18 74261 1 1 97 VAL H H 10.107 6.710 3.998 1.00 . A A . 97 VAL H 1 1
18 74262 1 1 97 VAL HA H 12.643 8.013 4.877 1.00 . A A . 97 VAL HA 1 1
18 74263 1 1 97 VAL HB H 11.628 8.234 2.023 1.00 . A A . 97 VAL HB 1 1
18 74264 1 1 97 VAL HG11 H 13.868 9.025 1.608 1.00 . A A . 97 VAL HG11 1 1
18 74265 1 1 97 VAL HG12 H 13.220 9.934 2.977 1.00 . A A . 97 VAL HG12 1 1
18 74266 1 1 97 VAL HG13 H 14.385 8.625 3.269 1.00 . A A . 97 VAL HG13 1 1
18 74267 1 1 97 VAL HG21 H 13.678 6.230 3.068 1.00 . A A . 97 VAL HG21 1 1
18 74268 1 1 97 VAL HG22 H 12.120 5.848 2.288 1.00 . A A . 97 VAL HG22 1 1
18 74269 1 1 97 VAL HG23 H 13.391 6.618 1.356 1.00 . A A . 97 VAL HG23 1 1
18 74270 1 1 97 VAL N N 11.017 6.764 4.450 1.00 . A A . 97 VAL N 1 1
18 74271 1 1 97 VAL O O 9.829 9.290 3.826 1.00 . A A . 97 VAL O 1 1
18 74272 1 1 98 ARG C C 11.341 12.666 5.224 1.00 . A A . 98 ARG C 1 1
18 74273 1 1 98 ARG CA C 10.678 11.349 5.647 1.00 . A A . 98 ARG CA 1 1
18 74274 1 1 98 ARG CB C 10.472 11.212 7.170 1.00 . A A . 98 ARG CB 1 1
18 74275 1 1 98 ARG CD C 11.607 10.701 9.385 1.00 . A A . 98 ARG CD 1 1
18 74276 1 1 98 ARG CG C 11.738 11.408 8.027 1.00 . A A . 98 ARG CG 1 1
18 74277 1 1 98 ARG CZ C 13.902 11.014 10.401 1.00 . A A . 98 ARG CZ 1 1
18 74278 1 1 98 ARG H H 12.353 10.009 5.513 1.00 . A A . 98 ARG H 1 1
18 74279 1 1 98 ARG HA H 9.683 11.338 5.194 1.00 . A A . 98 ARG HA 1 1
18 74280 1 1 98 ARG HB2 H 9.726 11.939 7.495 1.00 . A A . 98 ARG HB2 1 1
18 74281 1 1 98 ARG HB3 H 10.065 10.216 7.364 1.00 . A A . 98 ARG HB3 1 1
18 74282 1 1 98 ARG HD2 H 10.605 10.884 9.777 1.00 . A A . 98 ARG HD2 1 1
18 74283 1 1 98 ARG HD3 H 11.715 9.624 9.244 1.00 . A A . 98 ARG HD3 1 1
18 74284 1 1 98 ARG HE H 12.216 11.730 11.139 1.00 . A A . 98 ARG HE 1 1
18 74285 1 1 98 ARG HG2 H 12.608 11.006 7.508 1.00 . A A . 98 ARG HG2 1 1
18 74286 1 1 98 ARG HG3 H 11.892 12.476 8.185 1.00 . A A . 98 ARG HG3 1 1
18 74287 1 1 98 ARG HH11 H 14.008 9.871 8.772 1.00 . A A . 98 ARG HH11 1 1
18 74288 1 1 98 ARG HH12 H 15.537 10.207 9.538 1.00 . A A . 98 ARG HH12 1 1
18 74289 1 1 98 ARG HH21 H 14.164 12.085 12.079 1.00 . A A . 98 ARG HH21 1 1
18 74290 1 1 98 ARG HH22 H 15.609 11.418 11.379 1.00 . A A . 98 ARG HH22 1 1
18 74291 1 1 98 ARG N N 11.421 10.172 5.157 1.00 . A A . 98 ARG N 1 1
18 74292 1 1 98 ARG NE N 12.591 11.190 10.373 1.00 . A A . 98 ARG NE 1 1
18 74293 1 1 98 ARG NH1 N 14.537 10.318 9.499 1.00 . A A . 98 ARG NH1 1 1
18 74294 1 1 98 ARG NH2 N 14.611 11.546 11.356 1.00 . A A . 98 ARG NH2 1 1
18 74295 1 1 98 ARG O O 12.517 12.893 5.515 1.00 . A A . 98 ARG O 1 1
18 74296 1 1 99 TRP C C 10.063 15.909 4.226 1.00 . A A . 99 TRP C 1 1
18 74297 1 1 99 TRP CA C 11.064 14.781 3.937 1.00 . A A . 99 TRP CA 1 1
18 74298 1 1 99 TRP CB C 11.314 14.612 2.428 1.00 . A A . 99 TRP CB 1 1
18 74299 1 1 99 TRP CD1 C 13.026 12.757 2.198 1.00 . A A . 99 TRP CD1 1 1
18 74300 1 1 99 TRP CD2 C 13.777 14.717 1.401 1.00 . A A . 99 TRP CD2 1 1
18 74301 1 1 99 TRP CE2 C 14.826 13.764 1.223 1.00 . A A . 99 TRP CE2 1 1
18 74302 1 1 99 TRP CE3 C 14.014 16.025 0.924 1.00 . A A . 99 TRP CE3 1 1
18 74303 1 1 99 TRP CG C 12.648 14.043 2.045 1.00 . A A . 99 TRP CG 1 1
18 74304 1 1 99 TRP CH2 C 16.227 15.390 0.099 1.00 . A A . 99 TRP CH2 1 1
18 74305 1 1 99 TRP CZ2 C 16.042 14.089 0.595 1.00 . A A . 99 TRP CZ2 1 1
18 74306 1 1 99 TRP CZ3 C 15.218 16.357 0.273 1.00 . A A . 99 TRP CZ3 1 1
18 74307 1 1 99 TRP H H 9.644 13.242 4.306 1.00 . A A . 99 TRP H 1 1
18 74308 1 1 99 TRP HA H 12.013 15.067 4.392 1.00 . A A . 99 TRP HA 1 1
18 74309 1 1 99 TRP HB2 H 10.533 13.983 2.000 1.00 . A A . 99 TRP HB2 1 1
18 74310 1 1 99 TRP HB3 H 11.240 15.585 1.946 1.00 . A A . 99 TRP HB3 1 1
18 74311 1 1 99 TRP HD1 H 12.398 11.983 2.622 1.00 . A A . 99 TRP HD1 1 1
18 74312 1 1 99 TRP HE1 H 14.807 11.704 1.734 1.00 . A A . 99 TRP HE1 1 1
18 74313 1 1 99 TRP HE3 H 13.241 16.771 1.045 1.00 . A A . 99 TRP HE3 1 1
18 74314 1 1 99 TRP HH2 H 17.127 15.643 -0.449 1.00 . A A . 99 TRP HH2 1 1
18 74315 1 1 99 TRP HZ2 H 16.804 13.335 0.459 1.00 . A A . 99 TRP HZ2 1 1
18 74316 1 1 99 TRP HZ3 H 15.367 17.357 -0.113 1.00 . A A . 99 TRP HZ3 1 1
18 74317 1 1 99 TRP N N 10.600 13.514 4.512 1.00 . A A . 99 TRP N 1 1
18 74318 1 1 99 TRP NE1 N 14.320 12.591 1.736 1.00 . A A . 99 TRP NE1 1 1
18 74319 1 1 99 TRP O O 8.903 15.865 3.816 1.00 . A A . 99 TRP O 1 1
18 74320 1 1 100 GLU C C 9.691 19.079 3.951 1.00 . A A . 100 GLU C 1 1
18 74321 1 1 100 GLU CA C 9.727 18.159 5.190 1.00 . A A . 100 GLU CA 1 1
18 74322 1 1 100 GLU CB C 10.276 18.875 6.437 1.00 . A A . 100 GLU CB 1 1
18 74323 1 1 100 GLU CD C 12.333 19.791 7.609 1.00 . A A . 100 GLU CD 1 1
18 74324 1 1 100 GLU CG C 11.684 19.462 6.249 1.00 . A A . 100 GLU CG 1 1
18 74325 1 1 100 GLU H H 11.460 16.904 5.272 1.00 . A A . 100 GLU H 1 1
18 74326 1 1 100 GLU HA H 8.688 17.884 5.392 1.00 . A A . 100 GLU HA 1 1
18 74327 1 1 100 GLU HB2 H 9.593 19.678 6.717 1.00 . A A . 100 GLU HB2 1 1
18 74328 1 1 100 GLU HB3 H 10.300 18.157 7.258 1.00 . A A . 100 GLU HB3 1 1
18 74329 1 1 100 GLU HG2 H 12.310 18.747 5.712 1.00 . A A . 100 GLU HG2 1 1
18 74330 1 1 100 GLU HG3 H 11.615 20.363 5.634 1.00 . A A . 100 GLU HG3 1 1
18 74331 1 1 100 GLU N N 10.498 16.927 4.967 1.00 . A A . 100 GLU N 1 1
18 74332 1 1 100 GLU O O 10.426 18.881 2.978 1.00 . A A . 100 GLU O 1 1
18 74333 1 1 100 GLU OE1 O 11.943 20.795 8.254 1.00 . A A . 100 GLU OE1 1 1
18 74334 1 1 100 GLU OE2 O 13.244 19.043 8.047 1.00 . A A . 100 GLU OE2 1 1
18 74335 1 1 101 ASN C C 8.052 22.372 3.335 1.00 . A A . 101 ASN C 1 1
18 74336 1 1 101 ASN CA C 8.508 20.973 2.847 1.00 . A A . 101 ASN CA 1 1
18 74337 1 1 101 ASN CB C 7.428 20.265 1.999 1.00 . A A . 101 ASN CB 1 1
18 74338 1 1 101 ASN CG C 7.483 20.570 0.514 1.00 . A A . 101 ASN CG 1 1
18 74339 1 1 101 ASN H H 8.280 20.232 4.827 1.00 . A A . 101 ASN H 1 1
18 74340 1 1 101 ASN HA H 9.413 21.106 2.248 1.00 . A A . 101 ASN HA 1 1
18 74341 1 1 101 ASN HB2 H 7.533 19.185 2.104 1.00 . A A . 101 ASN HB2 1 1
18 74342 1 1 101 ASN HB3 H 6.444 20.546 2.370 1.00 . A A . 101 ASN HB3 1 1
18 74343 1 1 101 ASN HD21 H 6.660 18.796 0.050 1.00 . A A . 101 ASN HD21 1 1
18 74344 1 1 101 ASN HD22 H 7.078 19.844 -1.302 1.00 . A A . 101 ASN HD22 1 1
18 74345 1 1 101 ASN N N 8.810 20.083 3.978 1.00 . A A . 101 ASN N 1 1
18 74346 1 1 101 ASN ND2 N 7.049 19.652 -0.317 1.00 . A A . 101 ASN ND2 1 1
18 74347 1 1 101 ASN O O 8.018 22.631 4.541 1.00 . A A . 101 ASN O 1 1
18 74348 1 1 101 ASN OD1 O 7.893 21.640 0.088 1.00 . A A . 101 ASN OD1 1 1
18 74349 1 1 102 LYS C C 5.953 24.551 3.752 1.00 . A A . 102 LYS C 1 1
18 74350 1 1 102 LYS CA C 7.034 24.584 2.671 1.00 . A A . 102 LYS CA 1 1
18 74351 1 1 102 LYS CB C 6.423 25.124 1.362 1.00 . A A . 102 LYS CB 1 1
18 74352 1 1 102 LYS CD C 6.912 27.541 0.763 1.00 . A A . 102 LYS CD 1 1
18 74353 1 1 102 LYS CE C 7.376 28.231 2.058 1.00 . A A . 102 LYS CE 1 1
18 74354 1 1 102 LYS CG C 7.342 26.080 0.602 1.00 . A A . 102 LYS CG 1 1
18 74355 1 1 102 LYS H H 7.762 22.957 1.449 1.00 . A A . 102 LYS H 1 1
18 74356 1 1 102 LYS HA H 7.812 25.263 3.028 1.00 . A A . 102 LYS HA 1 1
18 74357 1 1 102 LYS HB2 H 6.174 24.300 0.697 1.00 . A A . 102 LYS HB2 1 1
18 74358 1 1 102 LYS HB3 H 5.478 25.626 1.570 1.00 . A A . 102 LYS HB3 1 1
18 74359 1 1 102 LYS HD2 H 7.349 28.086 -0.073 1.00 . A A . 102 LYS HD2 1 1
18 74360 1 1 102 LYS HD3 H 5.826 27.590 0.660 1.00 . A A . 102 LYS HD3 1 1
18 74361 1 1 102 LYS HE2 H 8.342 27.821 2.362 1.00 . A A . 102 LYS HE2 1 1
18 74362 1 1 102 LYS HE3 H 7.535 29.288 1.822 1.00 . A A . 102 LYS HE3 1 1
18 74363 1 1 102 LYS HG2 H 8.386 25.946 0.888 1.00 . A A . 102 LYS HG2 1 1
18 74364 1 1 102 LYS HG3 H 7.240 25.837 -0.455 1.00 . A A . 102 LYS HG3 1 1
18 74365 1 1 102 LYS HZ1 H 5.478 28.480 2.883 1.00 . A A . 102 LYS HZ1 1 1
18 74366 1 1 102 LYS HZ2 H 6.679 28.709 3.953 1.00 . A A . 102 LYS HZ2 1 1
18 74367 1 1 102 LYS HZ3 H 6.283 27.197 3.519 1.00 . A A . 102 LYS HZ3 1 1
18 74368 1 1 102 LYS N N 7.647 23.260 2.413 1.00 . A A . 102 LYS N 1 1
18 74369 1 1 102 LYS NZ N 6.386 28.138 3.169 1.00 . A A . 102 LYS NZ 1 1
18 74370 1 1 102 LYS O O 6.031 25.288 4.734 1.00 . A A . 102 LYS O 1 1
18 74371 1 1 103 THR C C 3.420 21.968 4.449 1.00 . A A . 103 THR C 1 1
18 74372 1 1 103 THR CA C 3.815 23.452 4.439 1.00 . A A . 103 THR CA 1 1
18 74373 1 1 103 THR CB C 2.610 24.371 4.148 1.00 . A A . 103 THR CB 1 1
18 74374 1 1 103 THR CG2 C 1.935 24.131 2.792 1.00 . A A . 103 THR CG2 1 1
18 74375 1 1 103 THR H H 4.947 23.358 2.577 1.00 . A A . 103 THR H 1 1
18 74376 1 1 103 THR HA H 4.153 23.683 5.450 1.00 . A A . 103 THR HA 1 1
18 74377 1 1 103 THR HB H 2.962 25.404 4.166 1.00 . A A . 103 THR HB 1 1
18 74378 1 1 103 THR HG1 H 1.959 24.608 5.967 1.00 . A A . 103 THR HG1 1 1
18 74379 1 1 103 THR HG21 H 1.155 24.879 2.647 1.00 . A A . 103 THR HG21 1 1
18 74380 1 1 103 THR HG22 H 1.478 23.142 2.762 1.00 . A A . 103 THR HG22 1 1
18 74381 1 1 103 THR HG23 H 2.662 24.229 1.986 1.00 . A A . 103 THR HG23 1 1
18 74382 1 1 103 THR N N 4.923 23.744 3.508 1.00 . A A . 103 THR N 1 1
18 74383 1 1 103 THR O O 3.131 21.415 5.509 1.00 . A A . 103 THR O 1 1
18 74384 1 1 103 THR OG1 O 1.614 24.231 5.137 1.00 . A A . 103 THR OG1 1 1
18 74385 1 1 104 MET C C 4.201 18.893 3.126 1.00 . A A . 104 MET C 1 1
18 74386 1 1 104 MET CA C 3.037 19.899 3.110 1.00 . A A . 104 MET CA 1 1
18 74387 1 1 104 MET CB C 2.127 19.796 1.869 1.00 . A A . 104 MET CB 1 1
18 74388 1 1 104 MET CE C 0.608 21.797 -0.352 1.00 . A A . 104 MET CE 1 1
18 74389 1 1 104 MET CG C 2.747 20.226 0.529 1.00 . A A . 104 MET CG 1 1
18 74390 1 1 104 MET H H 3.744 21.800 2.468 1.00 . A A . 104 MET H 1 1
18 74391 1 1 104 MET HA H 2.396 19.634 3.947 1.00 . A A . 104 MET HA 1 1
18 74392 1 1 104 MET HB2 H 1.765 18.771 1.781 1.00 . A A . 104 MET HB2 1 1
18 74393 1 1 104 MET HB3 H 1.262 20.429 2.049 1.00 . A A . 104 MET HB3 1 1
18 74394 1 1 104 MET HE1 H 0.020 21.566 0.537 1.00 . A A . 104 MET HE1 1 1
18 74395 1 1 104 MET HE2 H 1.263 22.643 -0.140 1.00 . A A . 104 MET HE2 1 1
18 74396 1 1 104 MET HE3 H -0.070 22.068 -1.161 1.00 . A A . 104 MET HE3 1 1
18 74397 1 1 104 MET HG2 H 3.233 21.194 0.644 1.00 . A A . 104 MET HG2 1 1
18 74398 1 1 104 MET HG3 H 3.506 19.502 0.240 1.00 . A A . 104 MET HG3 1 1
18 74399 1 1 104 MET N N 3.482 21.288 3.294 1.00 . A A . 104 MET N 1 1
18 74400 1 1 104 MET O O 4.796 18.598 2.087 1.00 . A A . 104 MET O 1 1
18 74401 1 1 104 MET SD S 1.581 20.349 -0.856 1.00 . A A . 104 MET SD 1 1
18 74402 1 1 105 TYR C C 5.160 16.058 3.600 1.00 . A A . 105 TYR C 1 1
18 74403 1 1 105 TYR CA C 5.556 17.297 4.426 1.00 . A A . 105 TYR CA 1 1
18 74404 1 1 105 TYR CB C 5.821 16.922 5.898 1.00 . A A . 105 TYR CB 1 1
18 74405 1 1 105 TYR CD1 C 3.579 15.783 6.402 1.00 . A A . 105 TYR CD1 1 1
18 74406 1 1 105 TYR CD2 C 5.630 14.754 7.208 1.00 . A A . 105 TYR CD2 1 1
18 74407 1 1 105 TYR CE1 C 2.827 14.742 6.980 1.00 . A A . 105 TYR CE1 1 1
18 74408 1 1 105 TYR CE2 C 4.883 13.721 7.807 1.00 . A A . 105 TYR CE2 1 1
18 74409 1 1 105 TYR CG C 4.986 15.797 6.510 1.00 . A A . 105 TYR CG 1 1
18 74410 1 1 105 TYR CZ C 3.475 13.710 7.693 1.00 . A A . 105 TYR CZ 1 1
18 74411 1 1 105 TYR H H 4.072 18.682 5.141 1.00 . A A . 105 TYR H 1 1
18 74412 1 1 105 TYR HA H 6.501 17.677 4.027 1.00 . A A . 105 TYR HA 1 1
18 74413 1 1 105 TYR HB2 H 6.865 16.617 5.957 1.00 . A A . 105 TYR HB2 1 1
18 74414 1 1 105 TYR HB3 H 5.732 17.812 6.522 1.00 . A A . 105 TYR HB3 1 1
18 74415 1 1 105 TYR HD1 H 3.069 16.563 5.856 1.00 . A A . 105 TYR HD1 1 1
18 74416 1 1 105 TYR HD2 H 6.709 14.740 7.292 1.00 . A A . 105 TYR HD2 1 1
18 74417 1 1 105 TYR HE1 H 1.750 14.723 6.894 1.00 . A A . 105 TYR HE1 1 1
18 74418 1 1 105 TYR HE2 H 5.385 12.936 8.353 1.00 . A A . 105 TYR HE2 1 1
18 74419 1 1 105 TYR HH H 3.295 12.091 8.763 1.00 . A A . 105 TYR HH 1 1
18 74420 1 1 105 TYR N N 4.555 18.371 4.309 1.00 . A A . 105 TYR N 1 1
18 74421 1 1 105 TYR O O 3.977 15.808 3.342 1.00 . A A . 105 TYR O 1 1
18 74422 1 1 105 TYR OH O 2.741 12.717 8.267 1.00 . A A . 105 TYR OH 1 1
18 74423 1 1 106 CYS C C 6.706 12.853 3.194 1.00 . A A . 106 CYS C 1 1
18 74424 1 1 106 CYS CA C 5.991 14.015 2.485 1.00 . A A . 106 CYS CA 1 1
18 74425 1 1 106 CYS CB C 6.481 14.199 1.032 1.00 . A A . 106 CYS CB 1 1
18 74426 1 1 106 CYS H H 7.104 15.531 3.458 1.00 . A A . 106 CYS H 1 1
18 74427 1 1 106 CYS HA H 4.921 13.771 2.452 1.00 . A A . 106 CYS HA 1 1
18 74428 1 1 106 CYS HB2 H 6.591 13.216 0.568 1.00 . A A . 106 CYS HB2 1 1
18 74429 1 1 106 CYS HB3 H 5.731 14.754 0.471 1.00 . A A . 106 CYS HB3 1 1
18 74430 1 1 106 CYS HG H 8.610 14.643 2.013 1.00 . A A . 106 CYS HG 1 1
18 74431 1 1 106 CYS N N 6.154 15.260 3.225 1.00 . A A . 106 CYS N 1 1
18 74432 1 1 106 CYS O O 7.856 12.969 3.630 1.00 . A A . 106 CYS O 1 1
18 74433 1 1 106 CYS SG S 8.051 15.102 0.880 1.00 . A A . 106 CYS SG 1 1
18 74434 1 1 107 ILE C C 6.281 9.301 2.832 1.00 . A A . 107 ILE C 1 1
18 74435 1 1 107 ILE CA C 6.543 10.445 3.816 1.00 . A A . 107 ILE CA 1 1
18 74436 1 1 107 ILE CB C 5.951 10.122 5.205 1.00 . A A . 107 ILE CB 1 1
18 74437 1 1 107 ILE CD1 C 3.766 9.253 6.174 1.00 . A A . 107 ILE CD1 1 1
18 74438 1 1 107 ILE CG1 C 4.424 10.333 5.310 1.00 . A A . 107 ILE CG1 1 1
18 74439 1 1 107 ILE CG2 C 6.658 10.950 6.284 1.00 . A A . 107 ILE CG2 1 1
18 74440 1 1 107 ILE H H 5.075 11.699 2.928 1.00 . A A . 107 ILE H 1 1
18 74441 1 1 107 ILE HA H 7.622 10.528 3.940 1.00 . A A . 107 ILE HA 1 1
18 74442 1 1 107 ILE HB H 6.177 9.073 5.408 1.00 . A A . 107 ILE HB 1 1
18 74443 1 1 107 ILE HD11 H 4.207 9.252 7.170 1.00 . A A . 107 ILE HD11 1 1
18 74444 1 1 107 ILE HD12 H 2.697 9.451 6.255 1.00 . A A . 107 ILE HD12 1 1
18 74445 1 1 107 ILE HD13 H 3.913 8.275 5.711 1.00 . A A . 107 ILE HD13 1 1
18 74446 1 1 107 ILE HG12 H 4.205 11.319 5.723 1.00 . A A . 107 ILE HG12 1 1
18 74447 1 1 107 ILE HG13 H 3.973 10.300 4.324 1.00 . A A . 107 ILE HG13 1 1
18 74448 1 1 107 ILE HG21 H 7.719 10.709 6.290 1.00 . A A . 107 ILE HG21 1 1
18 74449 1 1 107 ILE HG22 H 6.529 12.013 6.082 1.00 . A A . 107 ILE HG22 1 1
18 74450 1 1 107 ILE HG23 H 6.240 10.714 7.262 1.00 . A A . 107 ILE HG23 1 1
18 74451 1 1 107 ILE N N 6.025 11.709 3.276 1.00 . A A . 107 ILE N 1 1
18 74452 1 1 107 ILE O O 5.136 9.053 2.452 1.00 . A A . 107 ILE O 1 1
18 74453 1 1 108 VAL C C 7.664 6.203 2.327 1.00 . A A . 108 VAL C 1 1
18 74454 1 1 108 VAL CA C 7.326 7.448 1.513 1.00 . A A . 108 VAL CA 1 1
18 74455 1 1 108 VAL CB C 8.384 7.594 0.394 1.00 . A A . 108 VAL CB 1 1
18 74456 1 1 108 VAL CG1 C 8.174 6.530 -0.690 1.00 . A A . 108 VAL CG1 1 1
18 74457 1 1 108 VAL CG2 C 8.380 8.972 -0.276 1.00 . A A . 108 VAL CG2 1 1
18 74458 1 1 108 VAL H H 8.253 8.868 2.780 1.00 . A A . 108 VAL H 1 1
18 74459 1 1 108 VAL HA H 6.333 7.335 1.075 1.00 . A A . 108 VAL HA 1 1
18 74460 1 1 108 VAL HB H 9.377 7.458 0.826 1.00 . A A . 108 VAL HB 1 1
18 74461 1 1 108 VAL HG11 H 8.296 5.532 -0.270 1.00 . A A . 108 VAL HG11 1 1
18 74462 1 1 108 VAL HG12 H 7.174 6.624 -1.112 1.00 . A A . 108 VAL HG12 1 1
18 74463 1 1 108 VAL HG13 H 8.911 6.655 -1.482 1.00 . A A . 108 VAL HG13 1 1
18 74464 1 1 108 VAL HG21 H 7.391 9.215 -0.656 1.00 . A A . 108 VAL HG21 1 1
18 74465 1 1 108 VAL HG22 H 8.694 9.730 0.442 1.00 . A A . 108 VAL HG22 1 1
18 74466 1 1 108 VAL HG23 H 9.093 8.978 -1.100 1.00 . A A . 108 VAL HG23 1 1
18 74467 1 1 108 VAL N N 7.344 8.616 2.406 1.00 . A A . 108 VAL N 1 1
18 74468 1 1 108 VAL O O 8.589 6.239 3.130 1.00 . A A . 108 VAL O 1 1
18 74469 1 1 109 SER C C 7.393 2.689 1.744 1.00 . A A . 109 SER C 1 1
18 74470 1 1 109 SER CA C 7.228 3.806 2.775 1.00 . A A . 109 SER CA 1 1
18 74471 1 1 109 SER CB C 6.123 3.520 3.797 1.00 . A A . 109 SER CB 1 1
18 74472 1 1 109 SER H H 6.208 5.138 1.439 1.00 . A A . 109 SER H 1 1
18 74473 1 1 109 SER HA H 8.154 3.872 3.339 1.00 . A A . 109 SER HA 1 1
18 74474 1 1 109 SER HB2 H 5.951 4.418 4.394 1.00 . A A . 109 SER HB2 1 1
18 74475 1 1 109 SER HB3 H 5.194 3.256 3.289 1.00 . A A . 109 SER HB3 1 1
18 74476 1 1 109 SER HG H 6.555 1.640 4.166 1.00 . A A . 109 SER HG 1 1
18 74477 1 1 109 SER N N 6.972 5.087 2.106 1.00 . A A . 109 SER N 1 1
18 74478 1 1 109 SER O O 6.427 2.300 1.083 1.00 . A A . 109 SER O 1 1
18 74479 1 1 109 SER OG O 6.527 2.474 4.667 1.00 . A A . 109 SER OG 1 1
18 74480 1 1 110 ALA C C 8.820 -0.255 1.277 1.00 . A A . 110 ALA C 1 1
18 74481 1 1 110 ALA CA C 8.956 1.125 0.630 1.00 . A A . 110 ALA CA 1 1
18 74482 1 1 110 ALA CB C 10.385 1.298 0.107 1.00 . A A . 110 ALA CB 1 1
18 74483 1 1 110 ALA H H 9.374 2.560 2.150 1.00 . A A . 110 ALA H 1 1
18 74484 1 1 110 ALA HA H 8.275 1.161 -0.219 1.00 . A A . 110 ALA HA 1 1
18 74485 1 1 110 ALA HB1 H 11.101 1.146 0.912 1.00 . A A . 110 ALA HB1 1 1
18 74486 1 1 110 ALA HB2 H 10.573 0.551 -0.667 1.00 . A A . 110 ALA HB2 1 1
18 74487 1 1 110 ALA HB3 H 10.514 2.298 -0.307 1.00 . A A . 110 ALA HB3 1 1
18 74488 1 1 110 ALA N N 8.626 2.210 1.556 1.00 . A A . 110 ALA N 1 1
18 74489 1 1 110 ALA O O 9.109 -0.432 2.463 1.00 . A A . 110 ALA O 1 1
18 74490 1 1 111 PHE C C 8.824 -3.530 -0.270 1.00 . A A . 111 PHE C 1 1
18 74491 1 1 111 PHE CA C 8.199 -2.633 0.807 1.00 . A A . 111 PHE CA 1 1
18 74492 1 1 111 PHE CB C 6.685 -2.868 0.933 1.00 . A A . 111 PHE CB 1 1
18 74493 1 1 111 PHE CD1 C 6.062 -1.364 2.871 1.00 . A A . 111 PHE CD1 1 1
18 74494 1 1 111 PHE CD2 C 5.644 -3.756 3.052 1.00 . A A . 111 PHE CD2 1 1
18 74495 1 1 111 PHE CE1 C 5.660 -1.189 4.204 1.00 . A A . 111 PHE CE1 1 1
18 74496 1 1 111 PHE CE2 C 5.224 -3.579 4.378 1.00 . A A . 111 PHE CE2 1 1
18 74497 1 1 111 PHE CG C 6.119 -2.656 2.316 1.00 . A A . 111 PHE CG 1 1
18 74498 1 1 111 PHE CZ C 5.278 -2.302 4.968 1.00 . A A . 111 PHE CZ 1 1
18 74499 1 1 111 PHE H H 8.232 -0.969 -0.500 1.00 . A A . 111 PHE H 1 1
18 74500 1 1 111 PHE HA H 8.673 -2.866 1.763 1.00 . A A . 111 PHE HA 1 1
18 74501 1 1 111 PHE HB2 H 6.174 -2.184 0.270 1.00 . A A . 111 PHE HB2 1 1
18 74502 1 1 111 PHE HB3 H 6.456 -3.885 0.612 1.00 . A A . 111 PHE HB3 1 1
18 74503 1 1 111 PHE HD1 H 6.340 -0.513 2.269 1.00 . A A . 111 PHE HD1 1 1
18 74504 1 1 111 PHE HD2 H 5.603 -4.738 2.603 1.00 . A A . 111 PHE HD2 1 1
18 74505 1 1 111 PHE HE1 H 5.646 -0.206 4.653 1.00 . A A . 111 PHE HE1 1 1
18 74506 1 1 111 PHE HE2 H 4.888 -4.439 4.939 1.00 . A A . 111 PHE HE2 1 1
18 74507 1 1 111 PHE HZ H 4.998 -2.158 6.002 1.00 . A A . 111 PHE HZ 1 1
18 74508 1 1 111 PHE N N 8.441 -1.234 0.459 1.00 . A A . 111 PHE N 1 1
18 74509 1 1 111 PHE O O 8.459 -3.456 -1.445 1.00 . A A . 111 PHE O 1 1
18 74510 1 1 112 GLY C C 10.221 -6.757 -0.206 1.00 . A A . 112 GLY C 1 1
18 74511 1 1 112 GLY CA C 10.504 -5.334 -0.690 1.00 . A A . 112 GLY CA 1 1
18 74512 1 1 112 GLY H H 10.009 -4.361 1.125 1.00 . A A . 112 GLY H 1 1
18 74513 1 1 112 GLY HA2 H 10.211 -5.235 -1.736 1.00 . A A . 112 GLY HA2 1 1
18 74514 1 1 112 GLY HA3 H 11.574 -5.149 -0.609 1.00 . A A . 112 GLY HA3 1 1
18 74515 1 1 112 GLY N N 9.785 -4.362 0.134 1.00 . A A . 112 GLY N 1 1
18 74516 1 1 112 GLY O O 10.775 -7.201 0.806 1.00 . A A . 112 GLY O 1 1
18 74517 1 1 113 LEU C C 10.015 -9.807 -0.489 1.00 . A A . 113 LEU C 1 1
18 74518 1 1 113 LEU CA C 8.855 -8.800 -0.563 1.00 . A A . 113 LEU CA 1 1
18 74519 1 1 113 LEU CB C 7.818 -9.271 -1.603 1.00 . A A . 113 LEU CB 1 1
18 74520 1 1 113 LEU CD1 C 5.802 -9.137 -0.081 1.00 . A A . 113 LEU CD1 1 1
18 74521 1 1 113 LEU CD2 C 6.238 -7.225 -1.621 1.00 . A A . 113 LEU CD2 1 1
18 74522 1 1 113 LEU CG C 6.382 -8.737 -1.441 1.00 . A A . 113 LEU CG 1 1
18 74523 1 1 113 LEU H H 8.964 -7.025 -1.756 1.00 . A A . 113 LEU H 1 1
18 74524 1 1 113 LEU HA H 8.400 -8.769 0.426 1.00 . A A . 113 LEU HA 1 1
18 74525 1 1 113 LEU HB2 H 8.195 -9.031 -2.599 1.00 . A A . 113 LEU HB2 1 1
18 74526 1 1 113 LEU HB3 H 7.754 -10.357 -1.549 1.00 . A A . 113 LEU HB3 1 1
18 74527 1 1 113 LEU HD11 H 5.950 -10.209 0.068 1.00 . A A . 113 LEU HD11 1 1
18 74528 1 1 113 LEU HD12 H 4.734 -8.908 -0.054 1.00 . A A . 113 LEU HD12 1 1
18 74529 1 1 113 LEU HD13 H 6.301 -8.592 0.724 1.00 . A A . 113 LEU HD13 1 1
18 74530 1 1 113 LEU HD21 H 6.755 -6.694 -0.822 1.00 . A A . 113 LEU HD21 1 1
18 74531 1 1 113 LEU HD22 H 5.180 -6.961 -1.598 1.00 . A A . 113 LEU HD22 1 1
18 74532 1 1 113 LEU HD23 H 6.647 -6.922 -2.586 1.00 . A A . 113 LEU HD23 1 1
18 74533 1 1 113 LEU HG H 5.784 -9.206 -2.221 1.00 . A A . 113 LEU HG 1 1
18 74534 1 1 113 LEU N N 9.322 -7.452 -0.908 1.00 . A A . 113 LEU N 1 1
18 74535 1 1 113 LEU O O 10.972 -9.728 -1.258 1.00 . A A . 113 LEU O 1 1
18 74536 1 1 114 SER C C 10.365 -13.141 1.133 1.00 . A A . 114 SER C 1 1
18 74537 1 1 114 SER CA C 10.934 -11.835 0.577 1.00 . A A . 114 SER CA 1 1
18 74538 1 1 114 SER CB C 12.077 -11.349 1.466 1.00 . A A . 114 SER CB 1 1
18 74539 1 1 114 SER H H 9.137 -10.722 1.072 1.00 . A A . 114 SER H 1 1
18 74540 1 1 114 SER HA H 11.331 -12.061 -0.414 1.00 . A A . 114 SER HA 1 1
18 74541 1 1 114 SER HB2 H 12.307 -10.307 1.221 1.00 . A A . 114 SER HB2 1 1
18 74542 1 1 114 SER HB3 H 11.747 -11.384 2.499 1.00 . A A . 114 SER HB3 1 1
18 74543 1 1 114 SER HG H 14.023 -11.752 1.641 1.00 . A A . 114 SER HG 1 1
18 74544 1 1 114 SER N N 9.923 -10.777 0.424 1.00 . A A . 114 SER N 1 1
18 74545 1 1 114 SER O O 9.809 -13.193 2.232 1.00 . A A . 114 SER O 1 1
18 74546 1 1 114 SER OG O 13.221 -12.191 1.287 1.00 . A A . 114 SER OG 1 1
18 74547 1 1 115 ILE C C 11.294 -16.227 1.513 1.00 . A A . 115 ILE C 1 1
18 74548 1 1 115 ILE CA C 10.133 -15.584 0.745 1.00 . A A . 115 ILE CA 1 1
18 74549 1 1 115 ILE CB C 9.745 -16.419 -0.503 1.00 . A A . 115 ILE CB 1 1
18 74550 1 1 115 ILE CD1 C 8.301 -14.572 -1.601 1.00 . A A . 115 ILE CD1 1 1
18 74551 1 1 115 ILE CG1 C 8.381 -16.017 -1.105 1.00 . A A . 115 ILE CG1 1 1
18 74552 1 1 115 ILE CG2 C 9.657 -17.925 -0.186 1.00 . A A . 115 ILE CG2 1 1
18 74553 1 1 115 ILE H H 10.944 -14.056 -0.542 1.00 . A A . 115 ILE H 1 1
18 74554 1 1 115 ILE HA H 9.273 -15.545 1.414 1.00 . A A . 115 ILE HA 1 1
18 74555 1 1 115 ILE HB H 10.512 -16.287 -1.270 1.00 . A A . 115 ILE HB 1 1
18 74556 1 1 115 ILE HD11 H 8.154 -13.900 -0.755 1.00 . A A . 115 ILE HD11 1 1
18 74557 1 1 115 ILE HD12 H 9.227 -14.313 -2.115 1.00 . A A . 115 ILE HD12 1 1
18 74558 1 1 115 ILE HD13 H 7.454 -14.474 -2.281 1.00 . A A . 115 ILE HD13 1 1
18 74559 1 1 115 ILE HG12 H 8.189 -16.662 -1.962 1.00 . A A . 115 ILE HG12 1 1
18 74560 1 1 115 ILE HG13 H 7.591 -16.181 -0.369 1.00 . A A . 115 ILE HG13 1 1
18 74561 1 1 115 ILE HG21 H 10.636 -18.322 0.083 1.00 . A A . 115 ILE HG21 1 1
18 74562 1 1 115 ILE HG22 H 8.958 -18.096 0.634 1.00 . A A . 115 ILE HG22 1 1
18 74563 1 1 115 ILE HG23 H 9.314 -18.471 -1.064 1.00 . A A . 115 ILE HG23 1 1
18 74564 1 1 115 ILE N N 10.511 -14.216 0.355 1.00 . A A . 115 ILE N 1 1
18 74565 1 1 115 ILE O O 11.105 -16.820 2.577 1.00 . A A . 115 ILE O 1 1
18 74566 1 1 116 GLY C C 14.269 -16.139 2.785 1.00 . A A . 116 GLY C 1 1
18 74567 1 1 116 GLY CA C 13.723 -16.732 1.476 1.00 . A A . 116 GLY CA 1 1
18 74568 1 1 116 GLY H H 12.523 -15.587 0.086 1.00 . A A . 116 GLY H 1 1
18 74569 1 1 116 GLY HA2 H 13.525 -17.792 1.642 1.00 . A A . 116 GLY HA2 1 1
18 74570 1 1 116 GLY HA3 H 14.511 -16.654 0.727 1.00 . A A . 116 GLY HA3 1 1
18 74571 1 1 116 GLY N N 12.504 -16.095 0.961 1.00 . A A . 116 GLY N 1 1
18 74572 1 1 116 GLY O O 14.972 -16.841 3.515 1.00 . A A . 116 GLY O 1 1
18 74573 1 1 117 GLY C C 15.897 -14.154 4.555 1.00 . A A . 117 GLY C 1 1
18 74574 1 1 117 GLY CA C 14.373 -14.204 4.343 1.00 . A A . 117 GLY CA 1 1
18 74575 1 1 117 GLY H H 13.389 -14.355 2.441 1.00 . A A . 117 GLY H 1 1
18 74576 1 1 117 GLY HA2 H 13.999 -13.180 4.333 1.00 . A A . 117 GLY HA2 1 1
18 74577 1 1 117 GLY HA3 H 13.918 -14.716 5.192 1.00 . A A . 117 GLY HA3 1 1
18 74578 1 1 117 GLY N N 13.958 -14.874 3.098 1.00 . A A . 117 GLY N 1 1
18 74579 1 1 117 GLY O O 16.381 -14.362 5.669 1.00 . A A . 117 GLY O 1 1
18 74580 1 1 118 GLY C C 18.774 -12.735 4.150 1.00 . A A . 118 GLY C 1 1
18 74581 1 1 118 GLY CA C 18.127 -13.931 3.436 1.00 . A A . 118 GLY CA 1 1
18 74582 1 1 118 GLY H H 16.156 -13.789 2.611 1.00 . A A . 118 GLY H 1 1
18 74583 1 1 118 GLY HA2 H 18.495 -14.853 3.889 1.00 . A A . 118 GLY HA2 1 1
18 74584 1 1 118 GLY HA3 H 18.460 -13.923 2.398 1.00 . A A . 118 GLY HA3 1 1
18 74585 1 1 118 GLY N N 16.658 -13.925 3.477 1.00 . A A . 118 GLY N 1 1
18 74586 1 1 118 GLY O O 19.057 -11.708 3.526 1.00 . A A . 118 GLY O 1 1
18 74587 1 1 119 SER C C 20.828 -12.368 7.106 1.00 . A A . 119 SER C 1 1
18 74588 1 1 119 SER CA C 19.543 -11.883 6.401 1.00 . A A . 119 SER CA 1 1
18 74589 1 1 119 SER CB C 18.443 -11.570 7.423 1.00 . A A . 119 SER CB 1 1
18 74590 1 1 119 SER H H 18.673 -13.737 5.868 1.00 . A A . 119 SER H 1 1
18 74591 1 1 119 SER HA H 19.783 -10.958 5.870 1.00 . A A . 119 SER HA 1 1
18 74592 1 1 119 SER HB2 H 18.727 -10.746 8.075 1.00 . A A . 119 SER HB2 1 1
18 74593 1 1 119 SER HB3 H 17.539 -11.297 6.883 1.00 . A A . 119 SER HB3 1 1
18 74594 1 1 119 SER HG H 17.330 -12.577 8.666 1.00 . A A . 119 SER HG 1 1
18 74595 1 1 119 SER N N 19.012 -12.881 5.453 1.00 . A A . 119 SER N 1 1
18 74596 1 1 119 SER O O 21.294 -13.490 6.883 1.00 . A A . 119 SER O 1 1
18 74597 1 1 119 SER OG O 18.186 -12.715 8.213 1.00 . A A . 119 SER OG 1 1
18 74598 1 1 120 GLY C C 23.805 -10.797 8.432 1.00 . A A . 120 GLY C 1 1
18 74599 1 1 120 GLY CA C 22.670 -11.803 8.689 1.00 . A A . 120 GLY CA 1 1
18 74600 1 1 120 GLY H H 20.962 -10.626 8.087 1.00 . A A . 120 GLY H 1 1
18 74601 1 1 120 GLY HA2 H 22.454 -11.792 9.759 1.00 . A A . 120 GLY HA2 1 1
18 74602 1 1 120 GLY HA3 H 23.038 -12.798 8.443 1.00 . A A . 120 GLY HA3 1 1
18 74603 1 1 120 GLY N N 21.419 -11.522 7.959 1.00 . A A . 120 GLY N 1 1
18 74604 1 1 120 GLY O O 24.980 -11.119 8.622 1.00 . A A . 120 GLY O 1 1
18 74605 1 1 121 GLN C C 25.015 -7.931 9.091 1.00 . A A . 121 GLN C 1 1
18 74606 1 1 121 GLN CA C 24.284 -8.395 7.801 1.00 . A A . 121 GLN CA 1 1
18 74607 1 1 121 GLN CB C 23.391 -7.283 7.203 1.00 . A A . 121 GLN CB 1 1
18 74608 1 1 121 GLN CD C 21.043 -7.658 8.304 1.00 . A A . 121 GLN CD 1 1
18 74609 1 1 121 GLN CG C 22.270 -6.750 8.127 1.00 . A A . 121 GLN CG 1 1
18 74610 1 1 121 GLN H H 22.468 -9.476 7.785 1.00 . A A . 121 GLN H 1 1
18 74611 1 1 121 GLN HA H 25.054 -8.625 7.064 1.00 . A A . 121 GLN HA 1 1
18 74612 1 1 121 GLN HB2 H 24.031 -6.439 6.938 1.00 . A A . 121 GLN HB2 1 1
18 74613 1 1 121 GLN HB3 H 22.947 -7.636 6.270 1.00 . A A . 121 GLN HB3 1 1
18 74614 1 1 121 GLN HE21 H 20.355 -6.638 9.925 1.00 . A A . 121 GLN HE21 1 1
18 74615 1 1 121 GLN HE22 H 19.399 -7.994 9.367 1.00 . A A . 121 GLN HE22 1 1
18 74616 1 1 121 GLN HG2 H 22.688 -6.535 9.109 1.00 . A A . 121 GLN HG2 1 1
18 74617 1 1 121 GLN HG3 H 21.928 -5.803 7.715 1.00 . A A . 121 GLN HG3 1 1
18 74618 1 1 121 GLN N N 23.453 -9.593 7.972 1.00 . A A . 121 GLN N 1 1
18 74619 1 1 121 GLN NE2 N 20.198 -7.389 9.271 1.00 . A A . 121 GLN NE2 1 1
18 74620 1 1 121 GLN O O 24.917 -8.558 10.149 1.00 . A A . 121 GLN O 1 1
18 74621 1 1 121 GLN OE1 O 20.816 -8.633 7.596 1.00 . A A . 121 GLN OE1 1 1
18 74622 1 1 122 SER C C 25.501 -5.825 11.352 1.00 . A A . 122 SER C 1 1
18 74623 1 1 122 SER CA C 26.425 -6.175 10.174 1.00 . A A . 122 SER CA 1 1
18 74624 1 1 122 SER CB C 27.161 -4.902 9.731 1.00 . A A . 122 SER CB 1 1
18 74625 1 1 122 SER H H 25.838 -6.366 8.118 1.00 . A A . 122 SER H 1 1
18 74626 1 1 122 SER HA H 27.169 -6.872 10.557 1.00 . A A . 122 SER HA 1 1
18 74627 1 1 122 SER HB2 H 26.540 -4.363 9.012 1.00 . A A . 122 SER HB2 1 1
18 74628 1 1 122 SER HB3 H 27.316 -4.248 10.591 1.00 . A A . 122 SER HB3 1 1
18 74629 1 1 122 SER HG H 29.056 -5.427 9.868 1.00 . A A . 122 SER HG 1 1
18 74630 1 1 122 SER N N 25.739 -6.804 9.023 1.00 . A A . 122 SER N 1 1
18 74631 1 1 122 SER O O 25.903 -5.976 12.508 1.00 . A A . 122 SER O 1 1
18 74632 1 1 122 SER OG O 28.417 -5.233 9.149 1.00 . A A . 122 SER OG 1 1
18 74633 1 1 123 GLY C C 22.540 -6.444 12.549 1.00 . A A . 123 GLY C 1 1
18 74634 1 1 123 GLY CA C 23.242 -5.145 12.107 1.00 . A A . 123 GLY CA 1 1
18 74635 1 1 123 GLY H H 24.022 -5.261 10.110 1.00 . A A . 123 GLY H 1 1
18 74636 1 1 123 GLY HA2 H 23.702 -4.673 12.975 1.00 . A A . 123 GLY HA2 1 1
18 74637 1 1 123 GLY HA3 H 22.487 -4.468 11.712 1.00 . A A . 123 GLY HA3 1 1
18 74638 1 1 123 GLY N N 24.271 -5.369 11.082 1.00 . A A . 123 GLY N 1 1
18 74639 1 1 123 GLY O O 22.580 -7.445 11.823 1.00 . A A . 123 GLY O 1 1
18 74640 1 1 124 PRO C C 19.913 -7.985 13.405 1.00 . A A . 124 PRO C 1 1
18 74641 1 1 124 PRO CA C 21.160 -7.625 14.231 1.00 . A A . 124 PRO CA 1 1
18 74642 1 1 124 PRO CB C 20.802 -7.262 15.679 1.00 . A A . 124 PRO CB 1 1
18 74643 1 1 124 PRO CD C 21.693 -5.317 14.614 1.00 . A A . 124 PRO CD 1 1
18 74644 1 1 124 PRO CG C 20.629 -5.745 15.624 1.00 . A A . 124 PRO CG 1 1
18 74645 1 1 124 PRO HA H 21.833 -8.484 14.235 1.00 . A A . 124 PRO HA 1 1
18 74646 1 1 124 PRO HB2 H 19.896 -7.759 16.029 1.00 . A A . 124 PRO HB2 1 1
18 74647 1 1 124 PRO HB3 H 21.641 -7.507 16.332 1.00 . A A . 124 PRO HB3 1 1
18 74648 1 1 124 PRO HD2 H 21.365 -4.423 14.082 1.00 . A A . 124 PRO HD2 1 1
18 74649 1 1 124 PRO HD3 H 22.635 -5.126 15.131 1.00 . A A . 124 PRO HD3 1 1
18 74650 1 1 124 PRO HG2 H 19.638 -5.503 15.236 1.00 . A A . 124 PRO HG2 1 1
18 74651 1 1 124 PRO HG3 H 20.785 -5.284 16.598 1.00 . A A . 124 PRO HG3 1 1
18 74652 1 1 124 PRO N N 21.858 -6.447 13.710 1.00 . A A . 124 PRO N 1 1
18 74653 1 1 124 PRO O O 19.441 -7.207 12.570 1.00 . A A . 124 PRO O 1 1
18 74654 1 1 125 ILE C C 17.026 -9.935 14.127 1.00 . A A . 125 ILE C 1 1
18 74655 1 1 125 ILE CA C 18.115 -9.683 13.071 1.00 . A A . 125 ILE CA 1 1
18 74656 1 1 125 ILE CB C 18.404 -10.966 12.254 1.00 . A A . 125 ILE CB 1 1
18 74657 1 1 125 ILE CD1 C 18.508 -13.471 12.763 1.00 . A A . 125 ILE CD1 1 1
18 74658 1 1 125 ILE CG1 C 19.115 -12.090 13.049 1.00 . A A . 125 ILE CG1 1 1
18 74659 1 1 125 ILE CG2 C 19.215 -10.622 10.990 1.00 . A A . 125 ILE CG2 1 1
18 74660 1 1 125 ILE H H 19.775 -9.722 14.407 1.00 . A A . 125 ILE H 1 1
18 74661 1 1 125 ILE HA H 17.716 -8.940 12.378 1.00 . A A . 125 ILE HA 1 1
18 74662 1 1 125 ILE HB H 17.438 -11.349 11.924 1.00 . A A . 125 ILE HB 1 1
18 74663 1 1 125 ILE HD11 H 18.557 -13.692 11.696 1.00 . A A . 125 ILE HD11 1 1
18 74664 1 1 125 ILE HD12 H 19.065 -14.231 13.313 1.00 . A A . 125 ILE HD12 1 1
18 74665 1 1 125 ILE HD13 H 17.468 -13.492 13.091 1.00 . A A . 125 ILE HD13 1 1
18 74666 1 1 125 ILE HG12 H 20.178 -12.108 12.803 1.00 . A A . 125 ILE HG12 1 1
18 74667 1 1 125 ILE HG13 H 19.035 -11.913 14.121 1.00 . A A . 125 ILE HG13 1 1
18 74668 1 1 125 ILE HG21 H 18.661 -9.911 10.378 1.00 . A A . 125 ILE HG21 1 1
18 74669 1 1 125 ILE HG22 H 20.178 -10.185 11.261 1.00 . A A . 125 ILE HG22 1 1
18 74670 1 1 125 ILE HG23 H 19.396 -11.527 10.409 1.00 . A A . 125 ILE HG23 1 1
18 74671 1 1 125 ILE N N 19.346 -9.161 13.684 1.00 . A A . 125 ILE N 1 1
18 74672 1 1 125 ILE O O 17.318 -10.365 15.247 1.00 . A A . 125 ILE O 1 1
18 74673 1 1 126 LYS C C 13.460 -10.697 13.650 1.00 . A A . 126 LYS C 1 1
18 74674 1 1 126 LYS CA C 14.573 -10.116 14.531 1.00 . A A . 126 LYS CA 1 1
18 74675 1 1 126 LYS CB C 14.067 -8.989 15.458 1.00 . A A . 126 LYS CB 1 1
18 74676 1 1 126 LYS CD C 14.494 -6.682 14.332 1.00 . A A . 126 LYS CD 1 1
18 74677 1 1 126 LYS CE C 15.227 -6.065 15.530 1.00 . A A . 126 LYS CE 1 1
18 74678 1 1 126 LYS CG C 13.473 -7.742 14.774 1.00 . A A . 126 LYS CG 1 1
18 74679 1 1 126 LYS H H 15.606 -9.293 12.849 1.00 . A A . 126 LYS H 1 1
18 74680 1 1 126 LYS HA H 14.881 -10.931 15.184 1.00 . A A . 126 LYS HA 1 1
18 74681 1 1 126 LYS HB2 H 13.282 -9.412 16.086 1.00 . A A . 126 LYS HB2 1 1
18 74682 1 1 126 LYS HB3 H 14.871 -8.694 16.132 1.00 . A A . 126 LYS HB3 1 1
18 74683 1 1 126 LYS HD2 H 15.221 -7.125 13.655 1.00 . A A . 126 LYS HD2 1 1
18 74684 1 1 126 LYS HD3 H 13.952 -5.897 13.803 1.00 . A A . 126 LYS HD3 1 1
18 74685 1 1 126 LYS HE2 H 14.495 -5.856 16.316 1.00 . A A . 126 LYS HE2 1 1
18 74686 1 1 126 LYS HE3 H 15.936 -6.805 15.914 1.00 . A A . 126 LYS HE3 1 1
18 74687 1 1 126 LYS HG2 H 12.879 -8.044 13.910 1.00 . A A . 126 LYS HG2 1 1
18 74688 1 1 126 LYS HG3 H 12.788 -7.268 15.480 1.00 . A A . 126 LYS HG3 1 1
18 74689 1 1 126 LYS HZ1 H 16.416 -4.417 15.958 1.00 . A A . 126 LYS HZ1 1 1
18 74690 1 1 126 LYS HZ2 H 15.293 -4.110 14.822 1.00 . A A . 126 LYS HZ2 1 1
18 74691 1 1 126 LYS HZ3 H 16.628 -4.972 14.437 1.00 . A A . 126 LYS HZ3 1 1
18 74692 1 1 126 LYS N N 15.758 -9.700 13.761 1.00 . A A . 126 LYS N 1 1
18 74693 1 1 126 LYS NZ N 15.938 -4.812 15.159 1.00 . A A . 126 LYS NZ 1 1
18 74694 1 1 126 LYS O O 13.385 -10.412 12.451 1.00 . A A . 126 LYS O 1 1
18 74695 1 1 127 LEU C C 10.275 -12.147 14.738 1.00 . A A . 127 LEU C 1 1
18 74696 1 1 127 LEU CA C 11.442 -12.211 13.727 1.00 . A A . 127 LEU CA 1 1
18 74697 1 1 127 LEU CB C 11.829 -13.684 13.454 1.00 . A A . 127 LEU CB 1 1
18 74698 1 1 127 LEU CD1 C 13.379 -15.330 12.347 1.00 . A A . 127 LEU CD1 1 1
18 74699 1 1 127 LEU CD2 C 12.142 -13.717 10.931 1.00 . A A . 127 LEU CD2 1 1
18 74700 1 1 127 LEU CG C 12.819 -13.906 12.295 1.00 . A A . 127 LEU CG 1 1
18 74701 1 1 127 LEU H H 12.754 -11.615 15.271 1.00 . A A . 127 LEU H 1 1
18 74702 1 1 127 LEU HA H 11.113 -11.733 12.801 1.00 . A A . 127 LEU HA 1 1
18 74703 1 1 127 LEU HB2 H 12.263 -14.091 14.370 1.00 . A A . 127 LEU HB2 1 1
18 74704 1 1 127 LEU HB3 H 10.925 -14.251 13.237 1.00 . A A . 127 LEU HB3 1 1
18 74705 1 1 127 LEU HD11 H 13.907 -15.501 13.288 1.00 . A A . 127 LEU HD11 1 1
18 74706 1 1 127 LEU HD12 H 14.085 -15.464 11.526 1.00 . A A . 127 LEU HD12 1 1
18 74707 1 1 127 LEU HD13 H 12.566 -16.053 12.255 1.00 . A A . 127 LEU HD13 1 1
18 74708 1 1 127 LEU HD21 H 11.791 -12.689 10.833 1.00 . A A . 127 LEU HD21 1 1
18 74709 1 1 127 LEU HD22 H 11.295 -14.396 10.819 1.00 . A A . 127 LEU HD22 1 1
18 74710 1 1 127 LEU HD23 H 12.859 -13.916 10.134 1.00 . A A . 127 LEU HD23 1 1
18 74711 1 1 127 LEU HG H 13.654 -13.214 12.384 1.00 . A A . 127 LEU HG 1 1
18 74712 1 1 127 LEU N N 12.605 -11.503 14.278 1.00 . A A . 127 LEU N 1 1
18 74713 1 1 127 LEU O O 10.491 -11.904 15.931 1.00 . A A . 127 LEU O 1 1
18 74714 1 1 128 GLY C C 6.549 -12.020 14.368 1.00 . A A . 128 GLY C 1 1
18 74715 1 1 128 GLY CA C 7.834 -12.387 15.122 1.00 . A A . 128 GLY CA 1 1
18 74716 1 1 128 GLY H H 8.930 -12.578 13.296 1.00 . A A . 128 GLY H 1 1
18 74717 1 1 128 GLY HA2 H 7.699 -13.376 15.562 1.00 . A A . 128 GLY HA2 1 1
18 74718 1 1 128 GLY HA3 H 7.959 -11.666 15.930 1.00 . A A . 128 GLY HA3 1 1
18 74719 1 1 128 GLY N N 9.044 -12.398 14.284 1.00 . A A . 128 GLY N 1 1
18 74720 1 1 128 GLY O O 6.535 -11.932 13.136 1.00 . A A . 128 GLY O 1 1
18 74721 1 1 129 MET C C 4.291 -9.823 14.128 1.00 . A A . 129 MET C 1 1
18 74722 1 1 129 MET CA C 4.186 -11.291 14.601 1.00 . A A . 129 MET CA 1 1
18 74723 1 1 129 MET CB C 3.065 -11.463 15.646 1.00 . A A . 129 MET CB 1 1
18 74724 1 1 129 MET CE C 1.305 -12.054 18.332 1.00 . A A . 129 MET CE 1 1
18 74725 1 1 129 MET CG C 3.229 -10.592 16.905 1.00 . A A . 129 MET CG 1 1
18 74726 1 1 129 MET H H 5.566 -11.925 16.114 1.00 . A A . 129 MET H 1 1
18 74727 1 1 129 MET HA H 3.907 -11.883 13.728 1.00 . A A . 129 MET HA 1 1
18 74728 1 1 129 MET HB2 H 2.114 -11.211 15.176 1.00 . A A . 129 MET HB2 1 1
18 74729 1 1 129 MET HB3 H 3.015 -12.511 15.942 1.00 . A A . 129 MET HB3 1 1
18 74730 1 1 129 MET HE1 H 1.107 -12.646 17.438 1.00 . A A . 129 MET HE1 1 1
18 74731 1 1 129 MET HE2 H 2.139 -12.491 18.881 1.00 . A A . 129 MET HE2 1 1
18 74732 1 1 129 MET HE3 H 0.417 -12.059 18.963 1.00 . A A . 129 MET HE3 1 1
18 74733 1 1 129 MET HG2 H 3.989 -11.038 17.547 1.00 . A A . 129 MET HG2 1 1
18 74734 1 1 129 MET HG3 H 3.580 -9.603 16.613 1.00 . A A . 129 MET HG3 1 1
18 74735 1 1 129 MET N N 5.459 -11.819 15.117 1.00 . A A . 129 MET N 1 1
18 74736 1 1 129 MET O O 5.324 -9.164 14.288 1.00 . A A . 129 MET O 1 1
18 74737 1 1 129 MET SD S 1.707 -10.345 17.868 1.00 . A A . 129 MET SD 1 1
18 74738 1 1 130 ALA C C 1.715 -7.279 13.495 1.00 . A A . 130 ALA C 1 1
18 74739 1 1 130 ALA CA C 3.059 -7.922 13.100 1.00 . A A . 130 ALA CA 1 1
18 74740 1 1 130 ALA CB C 3.236 -7.950 11.582 1.00 . A A . 130 ALA CB 1 1
18 74741 1 1 130 ALA H H 2.366 -9.877 13.523 1.00 . A A . 130 ALA H 1 1
18 74742 1 1 130 ALA HA H 3.851 -7.301 13.523 1.00 . A A . 130 ALA HA 1 1
18 74743 1 1 130 ALA HB1 H 4.280 -8.155 11.343 1.00 . A A . 130 ALA HB1 1 1
18 74744 1 1 130 ALA HB2 H 2.594 -8.709 11.136 1.00 . A A . 130 ALA HB2 1 1
18 74745 1 1 130 ALA HB3 H 2.952 -6.984 11.180 1.00 . A A . 130 ALA HB3 1 1
18 74746 1 1 130 ALA N N 3.193 -9.297 13.581 1.00 . A A . 130 ALA N 1 1
18 74747 1 1 130 ALA O O 0.804 -7.958 13.979 1.00 . A A . 130 ALA O 1 1
18 74748 1 1 131 LYS C C -0.038 -4.324 12.331 1.00 . A A . 131 LYS C 1 1
18 74749 1 1 131 LYS CA C 0.422 -5.126 13.561 1.00 . A A . 131 LYS CA 1 1
18 74750 1 1 131 LYS CB C 0.752 -4.163 14.726 1.00 . A A . 131 LYS CB 1 1
18 74751 1 1 131 LYS CD C 0.450 -5.781 16.739 1.00 . A A . 131 LYS CD 1 1
18 74752 1 1 131 LYS CE C -0.747 -5.070 17.378 1.00 . A A . 131 LYS CE 1 1
18 74753 1 1 131 LYS CG C 1.366 -4.804 15.987 1.00 . A A . 131 LYS CG 1 1
18 74754 1 1 131 LYS H H 2.387 -5.512 12.818 1.00 . A A . 131 LYS H 1 1
18 74755 1 1 131 LYS HA H -0.406 -5.775 13.845 1.00 . A A . 131 LYS HA 1 1
18 74756 1 1 131 LYS HB2 H 1.466 -3.422 14.363 1.00 . A A . 131 LYS HB2 1 1
18 74757 1 1 131 LYS HB3 H -0.152 -3.620 15.010 1.00 . A A . 131 LYS HB3 1 1
18 74758 1 1 131 LYS HD2 H 0.098 -6.558 16.063 1.00 . A A . 131 LYS HD2 1 1
18 74759 1 1 131 LYS HD3 H 1.040 -6.253 17.525 1.00 . A A . 131 LYS HD3 1 1
18 74760 1 1 131 LYS HE2 H -0.375 -4.218 17.955 1.00 . A A . 131 LYS HE2 1 1
18 74761 1 1 131 LYS HE3 H -1.387 -4.675 16.584 1.00 . A A . 131 LYS HE3 1 1
18 74762 1 1 131 LYS HG2 H 2.283 -5.328 15.715 1.00 . A A . 131 LYS HG2 1 1
18 74763 1 1 131 LYS HG3 H 1.654 -4.004 16.671 1.00 . A A . 131 LYS HG3 1 1
18 74764 1 1 131 LYS HZ1 H -1.859 -6.793 17.730 1.00 . A A . 131 LYS HZ1 1 1
18 74765 1 1 131 LYS HZ2 H -2.320 -5.539 18.666 1.00 . A A . 131 LYS HZ2 1 1
18 74766 1 1 131 LYS HZ3 H -0.948 -6.349 19.008 1.00 . A A . 131 LYS HZ3 1 1
18 74767 1 1 131 LYS N N 1.596 -5.965 13.257 1.00 . A A . 131 LYS N 1 1
18 74768 1 1 131 LYS NZ N -1.519 -5.997 18.251 1.00 . A A . 131 LYS NZ 1 1
18 74769 1 1 131 LYS O O 0.727 -4.135 11.386 1.00 . A A . 131 LYS O 1 1
18 74770 1 1 132 ILE C C -1.360 -1.517 11.490 1.00 . A A . 132 ILE C 1 1
18 74771 1 1 132 ILE CA C -1.893 -2.959 11.340 1.00 . A A . 132 ILE CA 1 1
18 74772 1 1 132 ILE CB C -3.439 -3.022 11.480 1.00 . A A . 132 ILE CB 1 1
18 74773 1 1 132 ILE CD1 C -3.636 -5.301 10.222 1.00 . A A . 132 ILE CD1 1 1
18 74774 1 1 132 ILE CG1 C -3.995 -4.470 11.463 1.00 . A A . 132 ILE CG1 1 1
18 74775 1 1 132 ILE CG2 C -4.192 -2.195 10.421 1.00 . A A . 132 ILE CG2 1 1
18 74776 1 1 132 ILE H H -1.810 -4.030 13.196 1.00 . A A . 132 ILE H 1 1
18 74777 1 1 132 ILE HA H -1.616 -3.316 10.347 1.00 . A A . 132 ILE HA 1 1
18 74778 1 1 132 ILE HB H -3.694 -2.601 12.453 1.00 . A A . 132 ILE HB 1 1
18 74779 1 1 132 ILE HD11 H -4.041 -4.835 9.326 1.00 . A A . 132 ILE HD11 1 1
18 74780 1 1 132 ILE HD12 H -2.555 -5.396 10.128 1.00 . A A . 132 ILE HD12 1 1
18 74781 1 1 132 ILE HD13 H -4.063 -6.299 10.316 1.00 . A A . 132 ILE HD13 1 1
18 74782 1 1 132 ILE HG12 H -3.646 -5.008 12.344 1.00 . A A . 132 ILE HG12 1 1
18 74783 1 1 132 ILE HG13 H -5.082 -4.430 11.538 1.00 . A A . 132 ILE HG13 1 1
18 74784 1 1 132 ILE HG21 H -3.921 -2.528 9.420 1.00 . A A . 132 ILE HG21 1 1
18 74785 1 1 132 ILE HG22 H -5.269 -2.323 10.552 1.00 . A A . 132 ILE HG22 1 1
18 74786 1 1 132 ILE HG23 H -3.973 -1.132 10.524 1.00 . A A . 132 ILE HG23 1 1
18 74787 1 1 132 ILE N N -1.281 -3.840 12.359 1.00 . A A . 132 ILE N 1 1
18 74788 1 1 132 ILE O O -1.017 -1.092 12.598 1.00 . A A . 132 ILE O 1 1
18 74789 1 1 133 THR C C -1.943 1.606 9.873 1.00 . A A . 133 THR C 1 1
18 74790 1 1 133 THR CA C -0.846 0.652 10.354 1.00 . A A . 133 THR CA 1 1
18 74791 1 1 133 THR CB C 0.425 0.763 9.490 1.00 . A A . 133 THR CB 1 1
18 74792 1 1 133 THR CG2 C 0.995 2.184 9.428 1.00 . A A . 133 THR CG2 1 1
18 74793 1 1 133 THR H H -1.660 -1.138 9.524 1.00 . A A . 133 THR H 1 1
18 74794 1 1 133 THR HA H -0.561 0.968 11.358 1.00 . A A . 133 THR HA 1 1
18 74795 1 1 133 THR HB H 0.214 0.414 8.478 1.00 . A A . 133 THR HB 1 1
18 74796 1 1 133 THR HG1 H 2.203 -0.019 9.445 1.00 . A A . 133 THR HG1 1 1
18 74797 1 1 133 THR HG21 H 1.925 2.181 8.858 1.00 . A A . 133 THR HG21 1 1
18 74798 1 1 133 THR HG22 H 1.192 2.555 10.434 1.00 . A A . 133 THR HG22 1 1
18 74799 1 1 133 THR HG23 H 0.295 2.853 8.926 1.00 . A A . 133 THR HG23 1 1
18 74800 1 1 133 THR N N -1.342 -0.738 10.401 1.00 . A A . 133 THR N 1 1
18 74801 1 1 133 THR O O -2.154 1.800 8.675 1.00 . A A . 133 THR O 1 1
18 74802 1 1 133 THR OG1 O 1.448 -0.033 10.057 1.00 . A A . 133 THR OG1 1 1
18 74803 1 1 134 GLN C C -2.913 4.677 10.532 1.00 . A A . 134 GLN C 1 1
18 74804 1 1 134 GLN CA C -3.608 3.302 10.505 1.00 . A A . 134 GLN CA 1 1
18 74805 1 1 134 GLN CB C -4.799 3.234 11.469 1.00 . A A . 134 GLN CB 1 1
18 74806 1 1 134 GLN CD C -7.189 4.057 11.920 1.00 . A A . 134 GLN CD 1 1
18 74807 1 1 134 GLN CG C -6.005 4.041 10.957 1.00 . A A . 134 GLN CG 1 1
18 74808 1 1 134 GLN H H -2.473 2.006 11.780 1.00 . A A . 134 GLN H 1 1
18 74809 1 1 134 GLN HA H -3.998 3.151 9.503 1.00 . A A . 134 GLN HA 1 1
18 74810 1 1 134 GLN HB2 H -5.106 2.189 11.554 1.00 . A A . 134 GLN HB2 1 1
18 74811 1 1 134 GLN HB3 H -4.492 3.602 12.447 1.00 . A A . 134 GLN HB3 1 1
18 74812 1 1 134 GLN HE21 H -8.264 5.276 10.711 1.00 . A A . 134 GLN HE21 1 1
18 74813 1 1 134 GLN HE22 H -9.005 4.753 12.234 1.00 . A A . 134 GLN HE22 1 1
18 74814 1 1 134 GLN HG2 H -5.708 5.070 10.752 1.00 . A A . 134 GLN HG2 1 1
18 74815 1 1 134 GLN HG3 H -6.352 3.598 10.027 1.00 . A A . 134 GLN HG3 1 1
18 74816 1 1 134 GLN N N -2.670 2.215 10.811 1.00 . A A . 134 GLN N 1 1
18 74817 1 1 134 GLN NE2 N -8.251 4.745 11.566 1.00 . A A . 134 GLN NE2 1 1
18 74818 1 1 134 GLN O O -1.961 4.905 11.282 1.00 . A A . 134 GLN O 1 1
18 74819 1 1 134 GLN OE1 O -7.212 3.443 12.980 1.00 . A A . 134 GLN OE1 1 1
18 74820 1 1 135 VAL C C -4.264 7.875 9.479 1.00 . A A . 135 VAL C 1 1
18 74821 1 1 135 VAL CA C -3.005 7.001 9.577 1.00 . A A . 135 VAL CA 1 1
18 74822 1 1 135 VAL CB C -1.970 7.200 8.446 1.00 . A A . 135 VAL CB 1 1
18 74823 1 1 135 VAL CG1 C -2.237 6.280 7.262 1.00 . A A . 135 VAL CG1 1 1
18 74824 1 1 135 VAL CG2 C -1.847 8.648 7.959 1.00 . A A . 135 VAL CG2 1 1
18 74825 1 1 135 VAL H H -4.204 5.316 9.133 1.00 . A A . 135 VAL H 1 1
18 74826 1 1 135 VAL HA H -2.485 7.289 10.480 1.00 . A A . 135 VAL HA 1 1
18 74827 1 1 135 VAL HB H -0.996 6.920 8.850 1.00 . A A . 135 VAL HB 1 1
18 74828 1 1 135 VAL HG11 H -1.659 6.595 6.390 1.00 . A A . 135 VAL HG11 1 1
18 74829 1 1 135 VAL HG12 H -1.958 5.267 7.549 1.00 . A A . 135 VAL HG12 1 1
18 74830 1 1 135 VAL HG13 H -3.302 6.299 7.057 1.00 . A A . 135 VAL HG13 1 1
18 74831 1 1 135 VAL HG21 H -2.718 8.920 7.360 1.00 . A A . 135 VAL HG21 1 1
18 74832 1 1 135 VAL HG22 H -1.754 9.320 8.813 1.00 . A A . 135 VAL HG22 1 1
18 74833 1 1 135 VAL HG23 H -0.958 8.740 7.334 1.00 . A A . 135 VAL HG23 1 1
18 74834 1 1 135 VAL N N -3.420 5.599 9.716 1.00 . A A . 135 VAL N 1 1
18 74835 1 1 135 VAL O O -4.886 8.026 8.427 1.00 . A A . 135 VAL O 1 1
18 74836 1 1 136 ASP C C -5.651 10.402 11.766 1.00 . A A . 136 ASP C 1 1
18 74837 1 1 136 ASP CA C -5.875 9.255 10.765 1.00 . A A . 136 ASP CA 1 1
18 74838 1 1 136 ASP CB C -7.097 8.397 11.150 1.00 . A A . 136 ASP CB 1 1
18 74839 1 1 136 ASP CG C -7.102 7.942 12.622 1.00 . A A . 136 ASP CG 1 1
18 74840 1 1 136 ASP H H -4.177 8.199 11.467 1.00 . A A . 136 ASP H 1 1
18 74841 1 1 136 ASP HA H -6.084 9.716 9.801 1.00 . A A . 136 ASP HA 1 1
18 74842 1 1 136 ASP HB2 H -7.992 8.988 10.959 1.00 . A A . 136 ASP HB2 1 1
18 74843 1 1 136 ASP HB3 H -7.148 7.523 10.498 1.00 . A A . 136 ASP HB3 1 1
18 74844 1 1 136 ASP N N -4.695 8.401 10.623 1.00 . A A . 136 ASP N 1 1
18 74845 1 1 136 ASP O O -4.707 10.386 12.560 1.00 . A A . 136 ASP O 1 1
18 74846 1 1 136 ASP OD1 O -6.183 7.199 13.042 1.00 . A A . 136 ASP OD1 1 1
18 74847 1 1 136 ASP OD2 O -8.047 8.318 13.354 1.00 . A A . 136 ASP OD2 1 1
18 74848 1 1 137 PHE C C -7.914 12.531 13.440 1.00 . A A . 137 PHE C 1 1
18 74849 1 1 137 PHE CA C -6.583 12.527 12.661 1.00 . A A . 137 PHE CA 1 1
18 74850 1 1 137 PHE CB C -6.280 13.838 11.904 1.00 . A A . 137 PHE CB 1 1
18 74851 1 1 137 PHE CD1 C -3.753 13.969 11.866 1.00 . A A . 137 PHE CD1 1 1
18 74852 1 1 137 PHE CD2 C -4.982 15.522 13.285 1.00 . A A . 137 PHE CD2 1 1
18 74853 1 1 137 PHE CE1 C -2.539 14.526 12.309 1.00 . A A . 137 PHE CE1 1 1
18 74854 1 1 137 PHE CE2 C -3.769 16.079 13.726 1.00 . A A . 137 PHE CE2 1 1
18 74855 1 1 137 PHE CG C -4.977 14.471 12.348 1.00 . A A . 137 PHE CG 1 1
18 74856 1 1 137 PHE CZ C -2.547 15.583 13.235 1.00 . A A . 137 PHE CZ 1 1
18 74857 1 1 137 PHE H H -7.268 11.341 11.029 1.00 . A A . 137 PHE H 1 1
18 74858 1 1 137 PHE HA H -5.782 12.415 13.390 1.00 . A A . 137 PHE HA 1 1
18 74859 1 1 137 PHE HB2 H -6.227 13.650 10.831 1.00 . A A . 137 PHE HB2 1 1
18 74860 1 1 137 PHE HB3 H -7.081 14.563 12.056 1.00 . A A . 137 PHE HB3 1 1
18 74861 1 1 137 PHE HD1 H -3.747 13.145 11.164 1.00 . A A . 137 PHE HD1 1 1
18 74862 1 1 137 PHE HD2 H -5.919 15.906 13.667 1.00 . A A . 137 PHE HD2 1 1
18 74863 1 1 137 PHE HE1 H -1.597 14.139 11.943 1.00 . A A . 137 PHE HE1 1 1
18 74864 1 1 137 PHE HE2 H -3.773 16.892 14.441 1.00 . A A . 137 PHE HE2 1 1
18 74865 1 1 137 PHE HZ H -1.614 16.013 13.575 1.00 . A A . 137 PHE HZ 1 1
18 74866 1 1 137 PHE N N -6.548 11.390 11.737 1.00 . A A . 137 PHE N 1 1
18 74867 1 1 137 PHE O O -8.902 13.091 12.954 1.00 . A A . 137 PHE O 1 1
18 74868 1 1 138 PRO C C -9.546 13.140 16.064 1.00 . A A . 138 PRO C 1 1
18 74869 1 1 138 PRO CA C -9.218 11.779 15.408 1.00 . A A . 138 PRO CA 1 1
18 74870 1 1 138 PRO CB C -8.961 10.673 16.437 1.00 . A A . 138 PRO CB 1 1
18 74871 1 1 138 PRO CD C -6.916 11.118 15.259 1.00 . A A . 138 PRO CD 1 1
18 74872 1 1 138 PRO CG C -7.445 10.690 16.628 1.00 . A A . 138 PRO CG 1 1
18 74873 1 1 138 PRO HA H -10.038 11.459 14.767 1.00 . A A . 138 PRO HA 1 1
18 74874 1 1 138 PRO HB2 H -9.488 10.849 17.376 1.00 . A A . 138 PRO HB2 1 1
18 74875 1 1 138 PRO HB3 H -9.258 9.712 16.016 1.00 . A A . 138 PRO HB3 1 1
18 74876 1 1 138 PRO HD2 H -6.022 11.729 15.391 1.00 . A A . 138 PRO HD2 1 1
18 74877 1 1 138 PRO HD3 H -6.678 10.235 14.667 1.00 . A A . 138 PRO HD3 1 1
18 74878 1 1 138 PRO HG2 H -7.174 11.438 17.374 1.00 . A A . 138 PRO HG2 1 1
18 74879 1 1 138 PRO HG3 H -7.064 9.710 16.918 1.00 . A A . 138 PRO HG3 1 1
18 74880 1 1 138 PRO N N -7.991 11.869 14.615 1.00 . A A . 138 PRO N 1 1
18 74881 1 1 138 PRO O O -8.760 13.618 16.889 1.00 . A A . 138 PRO O 1 1
18 74882 1 1 139 PRO C C -11.435 15.113 17.711 1.00 . A A . 139 PRO C 1 1
18 74883 1 1 139 PRO CA C -10.994 15.134 16.236 1.00 . A A . 139 PRO CA 1 1
18 74884 1 1 139 PRO CB C -12.110 15.650 15.320 1.00 . A A . 139 PRO CB 1 1
18 74885 1 1 139 PRO CD C -11.701 13.354 14.783 1.00 . A A . 139 PRO CD 1 1
18 74886 1 1 139 PRO CG C -12.830 14.378 14.873 1.00 . A A . 139 PRO CG 1 1
18 74887 1 1 139 PRO HA H -10.128 15.791 16.146 1.00 . A A . 139 PRO HA 1 1
18 74888 1 1 139 PRO HB2 H -12.786 16.336 15.831 1.00 . A A . 139 PRO HB2 1 1
18 74889 1 1 139 PRO HB3 H -11.666 16.136 14.450 1.00 . A A . 139 PRO HB3 1 1
18 74890 1 1 139 PRO HD2 H -12.075 12.363 15.045 1.00 . A A . 139 PRO HD2 1 1
18 74891 1 1 139 PRO HD3 H -11.300 13.349 13.769 1.00 . A A . 139 PRO HD3 1 1
18 74892 1 1 139 PRO HG2 H -13.547 14.070 15.635 1.00 . A A . 139 PRO HG2 1 1
18 74893 1 1 139 PRO HG3 H -13.330 14.513 13.913 1.00 . A A . 139 PRO HG3 1 1
18 74894 1 1 139 PRO N N -10.672 13.799 15.719 1.00 . A A . 139 PRO N 1 1
18 74895 1 1 139 PRO O O -11.154 16.052 18.459 1.00 . A A . 139 PRO O 1 1
18 74896 1 1 140 ARG C C -12.809 12.208 19.618 1.00 . A A . 140 ARG C 1 1
18 74897 1 1 140 ARG CA C -12.651 13.724 19.462 1.00 . A A . 140 ARG CA 1 1
18 74898 1 1 140 ARG CB C -14.014 14.437 19.646 1.00 . A A . 140 ARG CB 1 1
18 74899 1 1 140 ARG CD C -13.900 15.414 21.997 1.00 . A A . 140 ARG CD 1 1
18 74900 1 1 140 ARG CG C -13.921 15.714 20.492 1.00 . A A . 140 ARG CG 1 1
18 74901 1 1 140 ARG CZ C -13.969 16.820 24.072 1.00 . A A . 140 ARG CZ 1 1
18 74902 1 1 140 ARG H H -12.249 13.318 17.422 1.00 . A A . 140 ARG H 1 1
18 74903 1 1 140 ARG HA H -11.941 14.053 20.225 1.00 . A A . 140 ARG HA 1 1
18 74904 1 1 140 ARG HB2 H -14.422 14.689 18.666 1.00 . A A . 140 ARG HB2 1 1
18 74905 1 1 140 ARG HB3 H -14.741 13.777 20.118 1.00 . A A . 140 ARG HB3 1 1
18 74906 1 1 140 ARG HD2 H -14.847 14.939 22.264 1.00 . A A . 140 ARG HD2 1 1
18 74907 1 1 140 ARG HD3 H -13.086 14.723 22.219 1.00 . A A . 140 ARG HD3 1 1
18 74908 1 1 140 ARG HE H -13.318 17.445 22.316 1.00 . A A . 140 ARG HE 1 1
18 74909 1 1 140 ARG HG2 H -13.023 16.259 20.219 1.00 . A A . 140 ARG HG2 1 1
18 74910 1 1 140 ARG HG3 H -14.788 16.341 20.277 1.00 . A A . 140 ARG HG3 1 1
18 74911 1 1 140 ARG HH11 H -14.696 14.990 24.382 1.00 . A A . 140 ARG HH11 1 1
18 74912 1 1 140 ARG HH12 H -14.678 16.027 25.784 1.00 . A A . 140 ARG HH12 1 1
18 74913 1 1 140 ARG HH21 H -13.305 18.717 24.127 1.00 . A A . 140 ARG HH21 1 1
18 74914 1 1 140 ARG HH22 H -13.903 18.084 25.631 1.00 . A A . 140 ARG HH22 1 1
18 74915 1 1 140 ARG N N -12.118 14.036 18.123 1.00 . A A . 140 ARG N 1 1
18 74916 1 1 140 ARG NE N -13.711 16.646 22.788 1.00 . A A . 140 ARG NE 1 1
18 74917 1 1 140 ARG NH1 N -14.483 15.875 24.809 1.00 . A A . 140 ARG NH1 1 1
18 74918 1 1 140 ARG NH2 N -13.710 17.958 24.652 1.00 . A A . 140 ARG NH2 1 1
18 74919 1 1 140 ARG O O -12.657 11.458 18.651 1.00 . A A . 140 ARG O 1 1
18 74920 1 1 141 GLU C C -15.030 10.174 20.470 1.00 . A A . 141 GLU C 1 1
18 74921 1 1 141 GLU CA C -13.624 10.388 21.058 1.00 . A A . 141 GLU CA 1 1
18 74922 1 1 141 GLU CB C -13.638 10.079 22.564 1.00 . A A . 141 GLU CB 1 1
18 74923 1 1 141 GLU CD C -11.664 8.469 22.640 1.00 . A A . 141 GLU CD 1 1
18 74924 1 1 141 GLU CG C -12.247 9.803 23.150 1.00 . A A . 141 GLU CG 1 1
18 74925 1 1 141 GLU H H -13.297 12.444 21.543 1.00 . A A . 141 GLU H 1 1
18 74926 1 1 141 GLU HA H -12.949 9.694 20.563 1.00 . A A . 141 GLU HA 1 1
18 74927 1 1 141 GLU HB2 H -14.081 10.925 23.087 1.00 . A A . 141 GLU HB2 1 1
18 74928 1 1 141 GLU HB3 H -14.267 9.207 22.749 1.00 . A A . 141 GLU HB3 1 1
18 74929 1 1 141 GLU HG2 H -11.577 10.633 22.910 1.00 . A A . 141 GLU HG2 1 1
18 74930 1 1 141 GLU HG3 H -12.334 9.762 24.240 1.00 . A A . 141 GLU HG3 1 1
18 74931 1 1 141 GLU N N -13.151 11.757 20.822 1.00 . A A . 141 GLU N 1 1
18 74932 1 1 141 GLU O O -15.891 11.055 20.548 1.00 . A A . 141 GLU O 1 1
18 74933 1 1 141 GLU OE1 O -12.090 7.391 23.122 1.00 . A A . 141 GLU OE1 1 1
18 74934 1 1 141 GLU OE2 O -10.774 8.488 21.755 1.00 . A A . 141 GLU OE2 1 1
18 74935 1 1 142 ILE C C -16.836 7.072 19.675 1.00 . A A . 142 ILE C 1 1
18 74936 1 1 142 ILE CA C -16.526 8.538 19.299 1.00 . A A . 142 ILE CA 1 1
18 74937 1 1 142 ILE CB C -16.514 8.736 17.760 1.00 . A A . 142 ILE CB 1 1
18 74938 1 1 142 ILE CD1 C -14.002 8.519 16.956 1.00 . A A . 142 ILE CD1 1 1
18 74939 1 1 142 ILE CG1 C -15.426 7.933 17.000 1.00 . A A . 142 ILE CG1 1 1
18 74940 1 1 142 ILE CG2 C -16.515 10.227 17.374 1.00 . A A . 142 ILE CG2 1 1
18 74941 1 1 142 ILE H H -14.513 8.306 19.903 1.00 . A A . 142 ILE H 1 1
18 74942 1 1 142 ILE HA H -17.336 9.143 19.710 1.00 . A A . 142 ILE HA 1 1
18 74943 1 1 142 ILE HB H -17.471 8.351 17.404 1.00 . A A . 142 ILE HB 1 1
18 74944 1 1 142 ILE HD11 H -13.357 7.847 16.384 1.00 . A A . 142 ILE HD11 1 1
18 74945 1 1 142 ILE HD12 H -14.005 9.493 16.463 1.00 . A A . 142 ILE HD12 1 1
18 74946 1 1 142 ILE HD13 H -13.588 8.615 17.960 1.00 . A A . 142 ILE HD13 1 1
18 74947 1 1 142 ILE HG12 H -15.370 6.931 17.424 1.00 . A A . 142 ILE HG12 1 1
18 74948 1 1 142 ILE HG13 H -15.765 7.824 15.969 1.00 . A A . 142 ILE HG13 1 1
18 74949 1 1 142 ILE HG21 H -17.365 10.731 17.836 1.00 . A A . 142 ILE HG21 1 1
18 74950 1 1 142 ILE HG22 H -15.599 10.715 17.706 1.00 . A A . 142 ILE HG22 1 1
18 74951 1 1 142 ILE HG23 H -16.597 10.329 16.292 1.00 . A A . 142 ILE HG23 1 1
18 74952 1 1 142 ILE N N -15.263 8.984 19.906 1.00 . A A . 142 ILE N 1 1
18 74953 1 1 142 ILE O O -15.993 6.382 20.260 1.00 . A A . 142 ILE O 1 1
18 74954 1 1 143 VAL C C -19.070 4.618 18.223 1.00 . A A . 143 VAL C 1 1
18 74955 1 1 143 VAL CA C -18.521 5.199 19.528 1.00 . A A . 143 VAL CA 1 1
18 74956 1 1 143 VAL CB C -19.564 5.128 20.661 1.00 . A A . 143 VAL CB 1 1
18 74957 1 1 143 VAL CG1 C -19.928 3.669 20.974 1.00 . A A . 143 VAL CG1 1 1
18 74958 1 1 143 VAL CG2 C -19.041 5.750 21.969 1.00 . A A . 143 VAL CG2 1 1
18 74959 1 1 143 VAL H H -18.649 7.217 18.829 1.00 . A A . 143 VAL H 1 1
18 74960 1 1 143 VAL HA H -17.681 4.572 19.819 1.00 . A A . 143 VAL HA 1 1
18 74961 1 1 143 VAL HB H -20.468 5.658 20.355 1.00 . A A . 143 VAL HB 1 1
18 74962 1 1 143 VAL HG11 H -20.652 3.634 21.788 1.00 . A A . 143 VAL HG11 1 1
18 74963 1 1 143 VAL HG12 H -20.376 3.191 20.104 1.00 . A A . 143 VAL HG12 1 1
18 74964 1 1 143 VAL HG13 H -19.037 3.114 21.267 1.00 . A A . 143 VAL HG13 1 1
18 74965 1 1 143 VAL HG21 H -19.772 5.613 22.767 1.00 . A A . 143 VAL HG21 1 1
18 74966 1 1 143 VAL HG22 H -18.104 5.274 22.260 1.00 . A A . 143 VAL HG22 1 1
18 74967 1 1 143 VAL HG23 H -18.875 6.819 21.848 1.00 . A A . 143 VAL HG23 1 1
18 74968 1 1 143 VAL N N -18.034 6.584 19.321 1.00 . A A . 143 VAL N 1 1
18 74969 1 1 143 VAL O O -18.532 3.585 17.761 1.00 . A A . 143 VAL O 1 1
18 74970 1 1 143 VAL OXT O -20.014 5.209 17.649 1.00 . A A . 143 VAL OXT 1 1
18 74971 2 1 1 GLY C C 8.707 -26.904 -17.478 1.00 . B B . 144 GLY C 1 1
18 74972 2 1 1 GLY CA C 8.736 -26.301 -16.079 1.00 . B B . 144 GLY CA 1 1
18 74973 2 1 1 GLY H1 H 9.579 -24.519 -16.667 1.00 . B B . 144 GLY H1 1 1
18 74974 2 1 1 GLY H2 H 10.676 -25.613 -16.144 1.00 . B B . 144 GLY H2 1 1
18 74975 2 1 1 GLY H3 H 9.740 -24.820 -15.074 1.00 . B B . 144 GLY H3 1 1
18 74976 2 1 1 GLY HA2 H 8.959 -27.084 -15.347 1.00 . B B . 144 GLY HA2 1 1
18 74977 2 1 1 GLY HA3 H 7.752 -25.872 -15.881 1.00 . B B . 144 GLY HA3 1 1
18 74978 2 1 1 GLY N N 9.757 -25.239 -15.986 1.00 . B B . 144 GLY N 1 1
18 74979 2 1 1 GLY O O 8.567 -26.182 -18.469 1.00 . B B . 144 GLY O 1 1
18 74980 2 1 2 SER C C 7.270 -28.999 -19.353 1.00 . B B . 145 SER C 1 1
18 74981 2 1 2 SER CA C 8.719 -28.995 -18.835 1.00 . B B . 145 SER CA 1 1
18 74982 2 1 2 SER CB C 9.173 -30.445 -18.605 1.00 . B B . 145 SER CB 1 1
18 74983 2 1 2 SER H H 9.019 -28.764 -16.736 1.00 . B B . 145 SER H 1 1
18 74984 2 1 2 SER HA H 9.363 -28.542 -19.589 1.00 . B B . 145 SER HA 1 1
18 74985 2 1 2 SER HB2 H 8.480 -30.933 -17.920 1.00 . B B . 145 SER HB2 1 1
18 74986 2 1 2 SER HB3 H 9.160 -30.976 -19.554 1.00 . B B . 145 SER HB3 1 1
18 74987 2 1 2 SER HG H 10.739 -31.418 -17.937 1.00 . B B . 145 SER HG 1 1
18 74988 2 1 2 SER N N 8.862 -28.229 -17.579 1.00 . B B . 145 SER N 1 1
18 74989 2 1 2 SER O O 6.330 -28.795 -18.578 1.00 . B B . 145 SER O 1 1
18 74990 2 1 2 SER OG O 10.484 -30.482 -18.060 1.00 . B B . 145 SER OG 1 1
18 74991 2 1 3 MET C C 4.793 -30.370 -20.468 1.00 . B B . 146 MET C 1 1
18 74992 2 1 3 MET CA C 5.733 -29.435 -21.253 1.00 . B B . 146 MET CA 1 1
18 74993 2 1 3 MET CB C 5.838 -29.926 -22.710 1.00 . B B . 146 MET CB 1 1
18 74994 2 1 3 MET CE C 7.435 -27.041 -25.292 1.00 . B B . 146 MET CE 1 1
18 74995 2 1 3 MET CG C 6.023 -28.811 -23.742 1.00 . B B . 146 MET CG 1 1
18 74996 2 1 3 MET H H 7.875 -29.465 -21.229 1.00 . B B . 146 MET H 1 1
18 74997 2 1 3 MET HA H 5.261 -28.453 -21.259 1.00 . B B . 146 MET HA 1 1
18 74998 2 1 3 MET HB2 H 6.651 -30.651 -22.803 1.00 . B B . 146 MET HB2 1 1
18 74999 2 1 3 MET HB3 H 4.908 -30.437 -22.975 1.00 . B B . 146 MET HB3 1 1
18 75000 2 1 3 MET HE1 H 7.316 -27.742 -26.121 1.00 . B B . 146 MET HE1 1 1
18 75001 2 1 3 MET HE2 H 6.560 -26.391 -25.248 1.00 . B B . 146 MET HE2 1 1
18 75002 2 1 3 MET HE3 H 8.325 -26.435 -25.461 1.00 . B B . 146 MET HE3 1 1
18 75003 2 1 3 MET HG2 H 5.895 -29.263 -24.726 1.00 . B B . 146 MET HG2 1 1
18 75004 2 1 3 MET HG3 H 5.229 -28.075 -23.610 1.00 . B B . 146 MET HG3 1 1
18 75005 2 1 3 MET N N 7.068 -29.316 -20.638 1.00 . B B . 146 MET N 1 1
18 75006 2 1 3 MET O O 3.658 -29.996 -20.165 1.00 . B B . 146 MET O 1 1
18 75007 2 1 3 MET SD S 7.618 -27.954 -23.734 1.00 . B B . 146 MET SD 1 1
18 75008 2 1 4 GLU C C 4.357 -32.243 -17.829 1.00 . B B . 147 GLU C 1 1
18 75009 2 1 4 GLU CA C 4.462 -32.550 -19.341 1.00 . B B . 147 GLU CA 1 1
18 75010 2 1 4 GLU CB C 5.007 -33.973 -19.550 1.00 . B B . 147 GLU CB 1 1
18 75011 2 1 4 GLU CD C 7.451 -34.137 -20.241 1.00 . B B . 147 GLU CD 1 1
18 75012 2 1 4 GLU CG C 6.452 -34.188 -19.066 1.00 . B B . 147 GLU CG 1 1
18 75013 2 1 4 GLU H H 6.185 -31.848 -20.422 1.00 . B B . 147 GLU H 1 1
18 75014 2 1 4 GLU HA H 3.440 -32.546 -19.724 1.00 . B B . 147 GLU HA 1 1
18 75015 2 1 4 GLU HB2 H 4.355 -34.659 -19.008 1.00 . B B . 147 GLU HB2 1 1
18 75016 2 1 4 GLU HB3 H 4.934 -34.235 -20.606 1.00 . B B . 147 GLU HB3 1 1
18 75017 2 1 4 GLU HG2 H 6.720 -33.434 -18.322 1.00 . B B . 147 GLU HG2 1 1
18 75018 2 1 4 GLU HG3 H 6.506 -35.157 -18.561 1.00 . B B . 147 GLU HG3 1 1
18 75019 2 1 4 GLU N N 5.250 -31.578 -20.119 1.00 . B B . 147 GLU N 1 1
18 75020 2 1 4 GLU O O 3.556 -32.868 -17.131 1.00 . B B . 147 GLU O 1 1
18 75021 2 1 4 GLU OE1 O 7.983 -35.202 -20.647 1.00 . B B . 147 GLU OE1 1 1
18 75022 2 1 4 GLU OE2 O 7.695 -33.022 -20.765 1.00 . B B . 147 GLU OE2 1 1
18 75023 2 1 5 ASP C C 3.982 -29.919 -15.572 1.00 . B B . 148 ASP C 1 1
18 75024 2 1 5 ASP CA C 5.121 -30.909 -15.883 1.00 . B B . 148 ASP CA 1 1
18 75025 2 1 5 ASP CB C 6.480 -30.321 -15.482 1.00 . B B . 148 ASP CB 1 1
18 75026 2 1 5 ASP CG C 6.618 -30.166 -13.956 1.00 . B B . 148 ASP CG 1 1
18 75027 2 1 5 ASP H H 5.744 -30.775 -17.934 1.00 . B B . 148 ASP H 1 1
18 75028 2 1 5 ASP HA H 4.954 -31.800 -15.275 1.00 . B B . 148 ASP HA 1 1
18 75029 2 1 5 ASP HB2 H 7.273 -30.977 -15.845 1.00 . B B . 148 ASP HB2 1 1
18 75030 2 1 5 ASP HB3 H 6.600 -29.350 -15.964 1.00 . B B . 148 ASP HB3 1 1
18 75031 2 1 5 ASP N N 5.153 -31.303 -17.303 1.00 . B B . 148 ASP N 1 1
18 75032 2 1 5 ASP O O 3.496 -29.863 -14.438 1.00 . B B . 148 ASP O 1 1
18 75033 2 1 5 ASP OD1 O 6.736 -29.017 -13.469 1.00 . B B . 148 ASP OD1 1 1
18 75034 2 1 5 ASP OD2 O 6.652 -31.196 -13.240 1.00 . B B . 148 ASP OD2 1 1
18 75035 2 1 6 TYR C C 1.056 -29.282 -16.284 1.00 . B B . 149 TYR C 1 1
18 75036 2 1 6 TYR CA C 2.285 -28.376 -16.490 1.00 . B B . 149 TYR CA 1 1
18 75037 2 1 6 TYR CB C 2.116 -27.509 -17.749 1.00 . B B . 149 TYR CB 1 1
18 75038 2 1 6 TYR CD1 C 3.615 -25.580 -17.038 1.00 . B B . 149 TYR CD1 1 1
18 75039 2 1 6 TYR CD2 C 3.904 -26.529 -19.265 1.00 . B B . 149 TYR CD2 1 1
18 75040 2 1 6 TYR CE1 C 4.651 -24.661 -17.295 1.00 . B B . 149 TYR CE1 1 1
18 75041 2 1 6 TYR CE2 C 4.941 -25.611 -19.526 1.00 . B B . 149 TYR CE2 1 1
18 75042 2 1 6 TYR CG C 3.244 -26.523 -18.019 1.00 . B B . 149 TYR CG 1 1
18 75043 2 1 6 TYR CZ C 5.317 -24.674 -18.539 1.00 . B B . 149 TYR CZ 1 1
18 75044 2 1 6 TYR H H 3.970 -29.254 -17.478 1.00 . B B . 149 TYR H 1 1
18 75045 2 1 6 TYR HA H 2.365 -27.716 -15.626 1.00 . B B . 149 TYR HA 1 1
18 75046 2 1 6 TYR HB2 H 1.997 -28.166 -18.613 1.00 . B B . 149 TYR HB2 1 1
18 75047 2 1 6 TYR HB3 H 1.193 -26.936 -17.651 1.00 . B B . 149 TYR HB3 1 1
18 75048 2 1 6 TYR HD1 H 3.104 -25.551 -16.084 1.00 . B B . 149 TYR HD1 1 1
18 75049 2 1 6 TYR HD2 H 3.612 -27.241 -20.025 1.00 . B B . 149 TYR HD2 1 1
18 75050 2 1 6 TYR HE1 H 4.941 -23.933 -16.550 1.00 . B B . 149 TYR HE1 1 1
18 75051 2 1 6 TYR HE2 H 5.447 -25.621 -20.481 1.00 . B B . 149 TYR HE2 1 1
18 75052 2 1 6 TYR HH H 6.708 -23.902 -19.654 1.00 . B B . 149 TYR HH 1 1
18 75053 2 1 6 TYR N N 3.515 -29.167 -16.579 1.00 . B B . 149 TYR N 1 1
18 75054 2 1 6 TYR O O 0.958 -30.377 -16.847 1.00 . B B . 149 TYR O 1 1
18 75055 2 1 6 TYR OH O 6.309 -23.772 -18.778 1.00 . B B . 149 TYR OH 1 1
18 75056 2 1 7 GLN C C -2.361 -28.570 -15.211 1.00 . B B . 150 GLN C 1 1
18 75057 2 1 7 GLN CA C -1.133 -29.512 -15.101 1.00 . B B . 150 GLN CA 1 1
18 75058 2 1 7 GLN CB C -0.899 -30.117 -13.696 1.00 . B B . 150 GLN CB 1 1
18 75059 2 1 7 GLN CD C -1.221 -32.147 -12.185 1.00 . B B . 150 GLN CD 1 1
18 75060 2 1 7 GLN CG C -1.773 -31.340 -13.364 1.00 . B B . 150 GLN CG 1 1
18 75061 2 1 7 GLN H H 0.236 -27.886 -15.091 1.00 . B B . 150 GLN H 1 1
18 75062 2 1 7 GLN HA H -1.302 -30.331 -15.802 1.00 . B B . 150 GLN HA 1 1
18 75063 2 1 7 GLN HB2 H 0.139 -30.451 -13.641 1.00 . B B . 150 GLN HB2 1 1
18 75064 2 1 7 GLN HB3 H -1.038 -29.347 -12.935 1.00 . B B . 150 GLN HB3 1 1
18 75065 2 1 7 GLN HE21 H -1.476 -30.644 -10.838 1.00 . B B . 150 GLN HE21 1 1
18 75066 2 1 7 GLN HE22 H -0.801 -32.153 -10.239 1.00 . B B . 150 GLN HE22 1 1
18 75067 2 1 7 GLN HG2 H -2.787 -31.026 -13.124 1.00 . B B . 150 GLN HG2 1 1
18 75068 2 1 7 GLN HG3 H -1.811 -31.997 -14.234 1.00 . B B . 150 GLN HG3 1 1
18 75069 2 1 7 GLN N N 0.097 -28.806 -15.487 1.00 . B B . 150 GLN N 1 1
18 75070 2 1 7 GLN NE2 N -1.171 -31.592 -10.992 1.00 . B B . 150 GLN NE2 1 1
18 75071 2 1 7 GLN O O -2.228 -27.433 -15.671 1.00 . B B . 150 GLN O 1 1
18 75072 2 1 7 GLN OE1 O -0.826 -33.300 -12.312 1.00 . B B . 150 GLN OE1 1 1
18 75073 2 1 8 ALA C C -5.429 -27.967 -13.494 1.00 . B B . 151 ALA C 1 1
18 75074 2 1 8 ALA CA C -4.833 -28.303 -14.890 1.00 . B B . 151 ALA CA 1 1
18 75075 2 1 8 ALA CB C -5.799 -29.119 -15.766 1.00 . B B . 151 ALA CB 1 1
18 75076 2 1 8 ALA H H -3.601 -30.012 -14.550 1.00 . B B . 151 ALA H 1 1
18 75077 2 1 8 ALA HA H -4.669 -27.346 -15.391 1.00 . B B . 151 ALA HA 1 1
18 75078 2 1 8 ALA HB1 H -5.347 -29.304 -16.743 1.00 . B B . 151 ALA HB1 1 1
18 75079 2 1 8 ALA HB2 H -6.027 -30.073 -15.286 1.00 . B B . 151 ALA HB2 1 1
18 75080 2 1 8 ALA HB3 H -6.725 -28.560 -15.912 1.00 . B B . 151 ALA HB3 1 1
18 75081 2 1 8 ALA N N -3.557 -29.042 -14.829 1.00 . B B . 151 ALA N 1 1
18 75082 2 1 8 ALA O O -6.585 -27.544 -13.387 1.00 . B B . 151 ALA O 1 1
18 75083 2 1 9 ALA C C -5.403 -26.651 -10.495 1.00 . B B . 152 ALA C 1 1
18 75084 2 1 9 ALA CA C -5.080 -28.072 -11.011 1.00 . B B . 152 ALA CA 1 1
18 75085 2 1 9 ALA CB C -3.998 -28.725 -10.145 1.00 . B B . 152 ALA CB 1 1
18 75086 2 1 9 ALA H H -3.704 -28.465 -12.592 1.00 . B B . 152 ALA H 1 1
18 75087 2 1 9 ALA HA H -5.999 -28.642 -10.885 1.00 . B B . 152 ALA HA 1 1
18 75088 2 1 9 ALA HB1 H -3.062 -28.165 -10.217 1.00 . B B . 152 ALA HB1 1 1
18 75089 2 1 9 ALA HB2 H -4.331 -28.729 -9.106 1.00 . B B . 152 ALA HB2 1 1
18 75090 2 1 9 ALA HB3 H -3.842 -29.756 -10.468 1.00 . B B . 152 ALA HB3 1 1
18 75091 2 1 9 ALA N N -4.659 -28.185 -12.416 1.00 . B B . 152 ALA N 1 1
18 75092 2 1 9 ALA O O -5.832 -26.493 -9.350 1.00 . B B . 152 ALA O 1 1
18 75093 2 1 10 GLU C C -6.934 -23.897 -10.524 1.00 . B B . 153 GLU C 1 1
18 75094 2 1 10 GLU CA C -5.490 -24.197 -10.975 1.00 . B B . 153 GLU CA 1 1
18 75095 2 1 10 GLU CB C -5.119 -23.301 -12.168 1.00 . B B . 153 GLU CB 1 1
18 75096 2 1 10 GLU CD C -2.921 -24.525 -12.775 1.00 . B B . 153 GLU CD 1 1
18 75097 2 1 10 GLU CG C -3.604 -23.193 -12.399 1.00 . B B . 153 GLU CG 1 1
18 75098 2 1 10 GLU H H -4.853 -25.814 -12.237 1.00 . B B . 153 GLU H 1 1
18 75099 2 1 10 GLU HA H -4.857 -23.914 -10.133 1.00 . B B . 153 GLU HA 1 1
18 75100 2 1 10 GLU HB2 H -5.612 -23.675 -13.068 1.00 . B B . 153 GLU HB2 1 1
18 75101 2 1 10 GLU HB3 H -5.491 -22.292 -11.974 1.00 . B B . 153 GLU HB3 1 1
18 75102 2 1 10 GLU HG2 H -3.437 -22.471 -13.199 1.00 . B B . 153 GLU HG2 1 1
18 75103 2 1 10 GLU HG3 H -3.151 -22.785 -11.491 1.00 . B B . 153 GLU HG3 1 1
18 75104 2 1 10 GLU N N -5.243 -25.613 -11.315 1.00 . B B . 153 GLU N 1 1
18 75105 2 1 10 GLU O O -7.170 -22.887 -9.862 1.00 . B B . 153 GLU O 1 1
18 75106 2 1 10 GLU OE1 O -1.758 -24.739 -12.352 1.00 . B B . 153 GLU OE1 1 1
18 75107 2 1 10 GLU OE2 O -3.546 -25.363 -13.470 1.00 . B B . 153 GLU OE2 1 1
18 75108 2 1 11 GLU C C -9.258 -24.761 -8.643 1.00 . B B . 154 GLU C 1 1
18 75109 2 1 11 GLU CA C -9.242 -24.760 -10.190 1.00 . B B . 154 GLU CA 1 1
18 75110 2 1 11 GLU CB C -10.077 -25.921 -10.757 1.00 . B B . 154 GLU CB 1 1
18 75111 2 1 11 GLU CD C -10.505 -28.041 -9.380 1.00 . B B . 154 GLU CD 1 1
18 75112 2 1 11 GLU CG C -9.580 -27.338 -10.395 1.00 . B B . 154 GLU CG 1 1
18 75113 2 1 11 GLU H H -7.632 -25.597 -11.338 1.00 . B B . 154 GLU H 1 1
18 75114 2 1 11 GLU HA H -9.730 -23.833 -10.499 1.00 . B B . 154 GLU HA 1 1
18 75115 2 1 11 GLU HB2 H -11.106 -25.802 -10.416 1.00 . B B . 154 GLU HB2 1 1
18 75116 2 1 11 GLU HB3 H -10.083 -25.831 -11.844 1.00 . B B . 154 GLU HB3 1 1
18 75117 2 1 11 GLU HG2 H -9.540 -27.938 -11.310 1.00 . B B . 154 GLU HG2 1 1
18 75118 2 1 11 GLU HG3 H -8.560 -27.299 -10.007 1.00 . B B . 154 GLU HG3 1 1
18 75119 2 1 11 GLU N N -7.892 -24.792 -10.784 1.00 . B B . 154 GLU N 1 1
18 75120 2 1 11 GLU O O -10.233 -24.307 -8.038 1.00 . B B . 154 GLU O 1 1
18 75121 2 1 11 GLU OE1 O -10.245 -27.954 -8.151 1.00 . B B . 154 GLU OE1 1 1
18 75122 2 1 11 GLU OE2 O -11.488 -28.695 -9.794 1.00 . B B . 154 GLU OE2 1 1
18 75123 2 1 12 THR C C -7.680 -23.740 -6.016 1.00 . B B . 155 THR C 1 1
18 75124 2 1 12 THR CA C -7.981 -25.156 -6.534 1.00 . B B . 155 THR CA 1 1
18 75125 2 1 12 THR CB C -6.879 -26.140 -6.081 1.00 . B B . 155 THR CB 1 1
18 75126 2 1 12 THR CG2 C -5.446 -25.621 -6.212 1.00 . B B . 155 THR CG2 1 1
18 75127 2 1 12 THR H H -7.456 -25.635 -8.584 1.00 . B B . 155 THR H 1 1
18 75128 2 1 12 THR HA H -8.909 -25.475 -6.059 1.00 . B B . 155 THR HA 1 1
18 75129 2 1 12 THR HB H -6.958 -27.047 -6.685 1.00 . B B . 155 THR HB 1 1
18 75130 2 1 12 THR HG1 H -7.032 -25.687 -4.197 1.00 . B B . 155 THR HG1 1 1
18 75131 2 1 12 THR HG21 H -4.759 -26.444 -6.020 1.00 . B B . 155 THR HG21 1 1
18 75132 2 1 12 THR HG22 H -5.252 -24.821 -5.496 1.00 . B B . 155 THR HG22 1 1
18 75133 2 1 12 THR HG23 H -5.285 -25.249 -7.221 1.00 . B B . 155 THR HG23 1 1
18 75134 2 1 12 THR N N -8.178 -25.225 -7.998 1.00 . B B . 155 THR N 1 1
18 75135 2 1 12 THR O O -7.941 -23.444 -4.847 1.00 . B B . 155 THR O 1 1
18 75136 2 1 12 THR OG1 O -7.071 -26.503 -4.727 1.00 . B B . 155 THR OG1 1 1
18 75137 2 1 13 ALA C C -8.132 -20.609 -6.546 1.00 . B B . 156 ALA C 1 1
18 75138 2 1 13 ALA CA C -6.851 -21.466 -6.509 1.00 . B B . 156 ALA CA 1 1
18 75139 2 1 13 ALA CB C -5.793 -20.917 -7.481 1.00 . B B . 156 ALA CB 1 1
18 75140 2 1 13 ALA H H -7.017 -23.130 -7.827 1.00 . B B . 156 ALA H 1 1
18 75141 2 1 13 ALA HA H -6.445 -21.431 -5.495 1.00 . B B . 156 ALA HA 1 1
18 75142 2 1 13 ALA HB1 H -4.925 -21.581 -7.512 1.00 . B B . 156 ALA HB1 1 1
18 75143 2 1 13 ALA HB2 H -6.215 -20.840 -8.488 1.00 . B B . 156 ALA HB2 1 1
18 75144 2 1 13 ALA HB3 H -5.469 -19.923 -7.162 1.00 . B B . 156 ALA HB3 1 1
18 75145 2 1 13 ALA N N -7.129 -22.857 -6.858 1.00 . B B . 156 ALA N 1 1
18 75146 2 1 13 ALA O O -9.088 -20.913 -7.267 1.00 . B B . 156 ALA O 1 1
18 75147 2 1 14 PHE C C -8.915 -17.354 -6.772 1.00 . B B . 157 PHE C 1 1
18 75148 2 1 14 PHE CA C -9.221 -18.513 -5.815 1.00 . B B . 157 PHE CA 1 1
18 75149 2 1 14 PHE CB C -9.540 -18.040 -4.384 1.00 . B B . 157 PHE CB 1 1
18 75150 2 1 14 PHE CD1 C -10.588 -20.166 -3.513 1.00 . B B . 157 PHE CD1 1 1
18 75151 2 1 14 PHE CD2 C -11.974 -18.178 -3.719 1.00 . B B . 157 PHE CD2 1 1
18 75152 2 1 14 PHE CE1 C -11.707 -20.909 -3.098 1.00 . B B . 157 PHE CE1 1 1
18 75153 2 1 14 PHE CE2 C -13.097 -18.920 -3.306 1.00 . B B . 157 PHE CE2 1 1
18 75154 2 1 14 PHE CG C -10.719 -18.802 -3.821 1.00 . B B . 157 PHE CG 1 1
18 75155 2 1 14 PHE CZ C -12.963 -20.284 -2.992 1.00 . B B . 157 PHE CZ 1 1
18 75156 2 1 14 PHE H H -7.305 -19.267 -5.283 1.00 . B B . 157 PHE H 1 1
18 75157 2 1 14 PHE HA H -10.126 -18.982 -6.207 1.00 . B B . 157 PHE HA 1 1
18 75158 2 1 14 PHE HB2 H -8.681 -18.168 -3.723 1.00 . B B . 157 PHE HB2 1 1
18 75159 2 1 14 PHE HB3 H -9.781 -16.976 -4.389 1.00 . B B . 157 PHE HB3 1 1
18 75160 2 1 14 PHE HD1 H -9.627 -20.647 -3.618 1.00 . B B . 157 PHE HD1 1 1
18 75161 2 1 14 PHE HD2 H -12.065 -17.134 -3.987 1.00 . B B . 157 PHE HD2 1 1
18 75162 2 1 14 PHE HE1 H -11.599 -21.961 -2.867 1.00 . B B . 157 PHE HE1 1 1
18 75163 2 1 14 PHE HE2 H -14.073 -18.456 -3.241 1.00 . B B . 157 PHE HE2 1 1
18 75164 2 1 14 PHE HZ H -13.830 -20.852 -2.679 1.00 . B B . 157 PHE HZ 1 1
18 75165 2 1 14 PHE N N -8.140 -19.506 -5.793 1.00 . B B . 157 PHE N 1 1
18 75166 2 1 14 PHE O O -7.758 -17.101 -7.121 1.00 . B B . 157 PHE O 1 1
18 75167 2 1 15 VAL C C -10.850 -14.407 -7.781 1.00 . B B . 158 VAL C 1 1
18 75168 2 1 15 VAL CA C -9.886 -15.535 -8.157 1.00 . B B . 158 VAL CA 1 1
18 75169 2 1 15 VAL CB C -10.082 -16.067 -9.597 1.00 . B B . 158 VAL CB 1 1
18 75170 2 1 15 VAL CG1 C -11.480 -16.641 -9.848 1.00 . B B . 158 VAL CG1 1 1
18 75171 2 1 15 VAL CG2 C -9.781 -15.019 -10.676 1.00 . B B . 158 VAL CG2 1 1
18 75172 2 1 15 VAL H H -10.878 -16.886 -6.838 1.00 . B B . 158 VAL H 1 1
18 75173 2 1 15 VAL HA H -8.883 -15.121 -8.088 1.00 . B B . 158 VAL HA 1 1
18 75174 2 1 15 VAL HB H -9.369 -16.880 -9.742 1.00 . B B . 158 VAL HB 1 1
18 75175 2 1 15 VAL HG11 H -11.666 -17.472 -9.169 1.00 . B B . 158 VAL HG11 1 1
18 75176 2 1 15 VAL HG12 H -12.244 -15.876 -9.708 1.00 . B B . 158 VAL HG12 1 1
18 75177 2 1 15 VAL HG13 H -11.538 -17.019 -10.868 1.00 . B B . 158 VAL HG13 1 1
18 75178 2 1 15 VAL HG21 H -9.702 -15.511 -11.645 1.00 . B B . 158 VAL HG21 1 1
18 75179 2 1 15 VAL HG22 H -10.578 -14.278 -10.736 1.00 . B B . 158 VAL HG22 1 1
18 75180 2 1 15 VAL HG23 H -8.826 -14.532 -10.467 1.00 . B B . 158 VAL HG23 1 1
18 75181 2 1 15 VAL N N -9.964 -16.645 -7.197 1.00 . B B . 158 VAL N 1 1
18 75182 2 1 15 VAL O O -11.819 -14.614 -7.053 1.00 . B B . 158 VAL O 1 1
18 75183 2 1 16 VAL C C -12.801 -12.028 -8.174 1.00 . B B . 159 VAL C 1 1
18 75184 2 1 16 VAL CA C -11.288 -11.944 -7.971 1.00 . B B . 159 VAL CA 1 1
18 75185 2 1 16 VAL CB C -10.663 -10.770 -8.755 1.00 . B B . 159 VAL CB 1 1
18 75186 2 1 16 VAL CG1 C -10.681 -10.951 -10.278 1.00 . B B . 159 VAL CG1 1 1
18 75187 2 1 16 VAL CG2 C -11.331 -9.432 -8.424 1.00 . B B . 159 VAL CG2 1 1
18 75188 2 1 16 VAL H H -9.806 -13.154 -8.911 1.00 . B B . 159 VAL H 1 1
18 75189 2 1 16 VAL HA H -11.131 -11.737 -6.913 1.00 . B B . 159 VAL HA 1 1
18 75190 2 1 16 VAL HB H -9.619 -10.706 -8.450 1.00 . B B . 159 VAL HB 1 1
18 75191 2 1 16 VAL HG11 H -10.147 -11.856 -10.564 1.00 . B B . 159 VAL HG11 1 1
18 75192 2 1 16 VAL HG12 H -11.704 -10.993 -10.649 1.00 . B B . 159 VAL HG12 1 1
18 75193 2 1 16 VAL HG13 H -10.175 -10.106 -10.741 1.00 . B B . 159 VAL HG13 1 1
18 75194 2 1 16 VAL HG21 H -10.770 -8.617 -8.881 1.00 . B B . 159 VAL HG21 1 1
18 75195 2 1 16 VAL HG22 H -12.354 -9.407 -8.799 1.00 . B B . 159 VAL HG22 1 1
18 75196 2 1 16 VAL HG23 H -11.337 -9.291 -7.346 1.00 . B B . 159 VAL HG23 1 1
18 75197 2 1 16 VAL N N -10.586 -13.201 -8.281 1.00 . B B . 159 VAL N 1 1
18 75198 2 1 16 VAL O O -13.556 -11.479 -7.375 1.00 . B B . 159 VAL O 1 1
18 75199 2 1 17 ASP C C -15.400 -13.748 -8.289 1.00 . B B . 160 ASP C 1 1
18 75200 2 1 17 ASP CA C -14.687 -13.007 -9.443 1.00 . B B . 160 ASP CA 1 1
18 75201 2 1 17 ASP CB C -14.827 -13.771 -10.769 1.00 . B B . 160 ASP CB 1 1
18 75202 2 1 17 ASP CG C -16.283 -13.802 -11.265 1.00 . B B . 160 ASP CG 1 1
18 75203 2 1 17 ASP H H -12.580 -13.200 -9.794 1.00 . B B . 160 ASP H 1 1
18 75204 2 1 17 ASP HA H -15.167 -12.033 -9.553 1.00 . B B . 160 ASP HA 1 1
18 75205 2 1 17 ASP HB2 H -14.221 -13.275 -11.531 1.00 . B B . 160 ASP HB2 1 1
18 75206 2 1 17 ASP HB3 H -14.440 -14.785 -10.642 1.00 . B B . 160 ASP HB3 1 1
18 75207 2 1 17 ASP N N -13.261 -12.774 -9.182 1.00 . B B . 160 ASP N 1 1
18 75208 2 1 17 ASP O O -16.611 -13.608 -8.114 1.00 . B B . 160 ASP O 1 1
18 75209 2 1 17 ASP OD1 O -16.842 -12.719 -11.559 1.00 . B B . 160 ASP OD1 1 1
18 75210 2 1 17 ASP OD2 O -16.857 -14.908 -11.419 1.00 . B B . 160 ASP OD2 1 1
18 75211 2 1 18 GLU C C -14.986 -14.078 -5.052 1.00 . B B . 161 GLU C 1 1
18 75212 2 1 18 GLU CA C -15.128 -15.078 -6.203 1.00 . B B . 161 GLU CA 1 1
18 75213 2 1 18 GLU CB C -14.322 -16.339 -5.842 1.00 . B B . 161 GLU CB 1 1
18 75214 2 1 18 GLU CD C -15.270 -17.806 -7.732 1.00 . B B . 161 GLU CD 1 1
18 75215 2 1 18 GLU CG C -14.014 -17.286 -7.000 1.00 . B B . 161 GLU CG 1 1
18 75216 2 1 18 GLU H H -13.651 -14.540 -7.638 1.00 . B B . 161 GLU H 1 1
18 75217 2 1 18 GLU HA H -16.181 -15.346 -6.294 1.00 . B B . 161 GLU HA 1 1
18 75218 2 1 18 GLU HB2 H -13.359 -16.048 -5.425 1.00 . B B . 161 GLU HB2 1 1
18 75219 2 1 18 GLU HB3 H -14.857 -16.874 -5.067 1.00 . B B . 161 GLU HB3 1 1
18 75220 2 1 18 GLU HG2 H -13.366 -16.735 -7.682 1.00 . B B . 161 GLU HG2 1 1
18 75221 2 1 18 GLU HG3 H -13.435 -18.124 -6.609 1.00 . B B . 161 GLU HG3 1 1
18 75222 2 1 18 GLU N N -14.654 -14.489 -7.462 1.00 . B B . 161 GLU N 1 1
18 75223 2 1 18 GLU O O -15.951 -13.782 -4.345 1.00 . B B . 161 GLU O 1 1
18 75224 2 1 18 GLU OE1 O -16.287 -18.134 -7.072 1.00 . B B . 161 GLU OE1 1 1
18 75225 2 1 18 GLU OE2 O -15.236 -17.926 -8.980 1.00 . B B . 161 GLU OE2 1 1
18 75226 2 1 19 VAL C C -14.320 -11.418 -3.661 1.00 . B B . 162 VAL C 1 1
18 75227 2 1 19 VAL CA C -13.399 -12.643 -3.751 1.00 . B B . 162 VAL CA 1 1
18 75228 2 1 19 VAL CB C -11.923 -12.202 -3.842 1.00 . B B . 162 VAL CB 1 1
18 75229 2 1 19 VAL CG1 C -11.507 -11.360 -2.628 1.00 . B B . 162 VAL CG1 1 1
18 75230 2 1 19 VAL CG2 C -10.992 -13.419 -3.891 1.00 . B B . 162 VAL CG2 1 1
18 75231 2 1 19 VAL H H -13.069 -13.926 -5.503 1.00 . B B . 162 VAL H 1 1
18 75232 2 1 19 VAL HA H -13.518 -13.192 -2.819 1.00 . B B . 162 VAL HA 1 1
18 75233 2 1 19 VAL HB H -11.773 -11.611 -4.744 1.00 . B B . 162 VAL HB 1 1
18 75234 2 1 19 VAL HG11 H -11.741 -11.893 -1.709 1.00 . B B . 162 VAL HG11 1 1
18 75235 2 1 19 VAL HG12 H -10.439 -11.147 -2.666 1.00 . B B . 162 VAL HG12 1 1
18 75236 2 1 19 VAL HG13 H -12.040 -10.411 -2.620 1.00 . B B . 162 VAL HG13 1 1
18 75237 2 1 19 VAL HG21 H -11.216 -14.087 -3.062 1.00 . B B . 162 VAL HG21 1 1
18 75238 2 1 19 VAL HG22 H -11.124 -13.966 -4.817 1.00 . B B . 162 VAL HG22 1 1
18 75239 2 1 19 VAL HG23 H -9.951 -13.100 -3.844 1.00 . B B . 162 VAL HG23 1 1
18 75240 2 1 19 VAL N N -13.770 -13.554 -4.861 1.00 . B B . 162 VAL N 1 1
18 75241 2 1 19 VAL O O -14.736 -11.026 -2.569 1.00 . B B . 162 VAL O 1 1
18 75242 2 1 20 SER C C -17.104 -10.128 -4.448 1.00 . B B . 163 SER C 1 1
18 75243 2 1 20 SER CA C -15.698 -9.792 -4.974 1.00 . B B . 163 SER CA 1 1
18 75244 2 1 20 SER CB C -15.772 -9.419 -6.458 1.00 . B B . 163 SER CB 1 1
18 75245 2 1 20 SER H H -14.311 -11.271 -5.658 1.00 . B B . 163 SER H 1 1
18 75246 2 1 20 SER HA H -15.336 -8.920 -4.429 1.00 . B B . 163 SER HA 1 1
18 75247 2 1 20 SER HB2 H -14.760 -9.254 -6.820 1.00 . B B . 163 SER HB2 1 1
18 75248 2 1 20 SER HB3 H -16.210 -10.254 -7.007 1.00 . B B . 163 SER HB3 1 1
18 75249 2 1 20 SER HG H -17.426 -8.371 -6.329 1.00 . B B . 163 SER HG 1 1
18 75250 2 1 20 SER N N -14.719 -10.876 -4.815 1.00 . B B . 163 SER N 1 1
18 75251 2 1 20 SER O O -17.924 -9.226 -4.311 1.00 . B B . 163 SER O 1 1
18 75252 2 1 20 SER OG O -16.526 -8.236 -6.683 1.00 . B B . 163 SER OG 1 1
18 75253 2 1 21 ASN C C -18.275 -12.262 -1.947 1.00 . B B . 164 ASN C 1 1
18 75254 2 1 21 ASN CA C -18.590 -11.837 -3.398 1.00 . B B . 164 ASN CA 1 1
18 75255 2 1 21 ASN CB C -19.244 -12.977 -4.201 1.00 . B B . 164 ASN CB 1 1
18 75256 2 1 21 ASN CG C -20.419 -13.602 -3.465 1.00 . B B . 164 ASN CG 1 1
18 75257 2 1 21 ASN H H -16.693 -12.092 -4.325 1.00 . B B . 164 ASN H 1 1
18 75258 2 1 21 ASN HA H -19.294 -11.000 -3.337 1.00 . B B . 164 ASN HA 1 1
18 75259 2 1 21 ASN HB2 H -19.601 -12.586 -5.155 1.00 . B B . 164 ASN HB2 1 1
18 75260 2 1 21 ASN HB3 H -18.508 -13.751 -4.415 1.00 . B B . 164 ASN HB3 1 1
18 75261 2 1 21 ASN HD21 H -19.346 -15.239 -2.920 1.00 . B B . 164 ASN HD21 1 1
18 75262 2 1 21 ASN HD22 H -21.021 -15.168 -2.392 1.00 . B B . 164 ASN HD22 1 1
18 75263 2 1 21 ASN N N -17.395 -11.391 -4.119 1.00 . B B . 164 ASN N 1 1
18 75264 2 1 21 ASN ND2 N -20.234 -14.764 -2.876 1.00 . B B . 164 ASN ND2 1 1
18 75265 2 1 21 ASN O O -19.069 -11.952 -1.054 1.00 . B B . 164 ASN O 1 1
18 75266 2 1 21 ASN OD1 O -21.509 -13.052 -3.407 1.00 . B B . 164 ASN OD1 1 1
18 75267 2 1 22 ILE C C -16.709 -12.000 0.606 1.00 . B B . 165 ILE C 1 1
18 75268 2 1 22 ILE CA C -16.666 -13.233 -0.309 1.00 . B B . 165 ILE CA 1 1
18 75269 2 1 22 ILE CB C -15.252 -13.875 -0.281 1.00 . B B . 165 ILE CB 1 1
18 75270 2 1 22 ILE CD1 C -13.822 -15.799 -1.277 1.00 . B B . 165 ILE CD1 1 1
18 75271 2 1 22 ILE CG1 C -15.173 -15.076 -1.247 1.00 . B B . 165 ILE CG1 1 1
18 75272 2 1 22 ILE CG2 C -14.904 -14.325 1.154 1.00 . B B . 165 ILE CG2 1 1
18 75273 2 1 22 ILE H H -16.544 -13.197 -2.458 1.00 . B B . 165 ILE H 1 1
18 75274 2 1 22 ILE HA H -17.365 -13.961 0.099 1.00 . B B . 165 ILE HA 1 1
18 75275 2 1 22 ILE HB H -14.518 -13.132 -0.596 1.00 . B B . 165 ILE HB 1 1
18 75276 2 1 22 ILE HD11 H -13.673 -16.380 -0.365 1.00 . B B . 165 ILE HD11 1 1
18 75277 2 1 22 ILE HD12 H -13.805 -16.478 -2.126 1.00 . B B . 165 ILE HD12 1 1
18 75278 2 1 22 ILE HD13 H -13.018 -15.074 -1.395 1.00 . B B . 165 ILE HD13 1 1
18 75279 2 1 22 ILE HG12 H -15.970 -15.781 -1.021 1.00 . B B . 165 ILE HG12 1 1
18 75280 2 1 22 ILE HG13 H -15.340 -14.720 -2.252 1.00 . B B . 165 ILE HG13 1 1
18 75281 2 1 22 ILE HG21 H -14.912 -13.481 1.841 1.00 . B B . 165 ILE HG21 1 1
18 75282 2 1 22 ILE HG22 H -15.624 -15.070 1.495 1.00 . B B . 165 ILE HG22 1 1
18 75283 2 1 22 ILE HG23 H -13.904 -14.752 1.194 1.00 . B B . 165 ILE HG23 1 1
18 75284 2 1 22 ILE N N -17.121 -12.901 -1.679 1.00 . B B . 165 ILE N 1 1
18 75285 2 1 22 ILE O O -17.142 -12.089 1.754 1.00 . B B . 165 ILE O 1 1
18 75286 2 1 23 VAL C C -17.813 -9.210 1.295 1.00 . B B . 166 VAL C 1 1
18 75287 2 1 23 VAL CA C -16.379 -9.593 0.889 1.00 . B B . 166 VAL CA 1 1
18 75288 2 1 23 VAL CB C -15.648 -8.441 0.183 1.00 . B B . 166 VAL CB 1 1
18 75289 2 1 23 VAL CG1 C -16.421 -7.904 -1.027 1.00 . B B . 166 VAL CG1 1 1
18 75290 2 1 23 VAL CG2 C -15.400 -7.306 1.181 1.00 . B B . 166 VAL CG2 1 1
18 75291 2 1 23 VAL H H -15.940 -10.811 -0.850 1.00 . B B . 166 VAL H 1 1
18 75292 2 1 23 VAL HA H -15.840 -9.788 1.818 1.00 . B B . 166 VAL HA 1 1
18 75293 2 1 23 VAL HB H -14.684 -8.815 -0.167 1.00 . B B . 166 VAL HB 1 1
18 75294 2 1 23 VAL HG11 H -17.287 -7.329 -0.689 1.00 . B B . 166 VAL HG11 1 1
18 75295 2 1 23 VAL HG12 H -15.768 -7.256 -1.605 1.00 . B B . 166 VAL HG12 1 1
18 75296 2 1 23 VAL HG13 H -16.739 -8.722 -1.673 1.00 . B B . 166 VAL HG13 1 1
18 75297 2 1 23 VAL HG21 H -14.762 -6.541 0.748 1.00 . B B . 166 VAL HG21 1 1
18 75298 2 1 23 VAL HG22 H -16.351 -6.852 1.452 1.00 . B B . 166 VAL HG22 1 1
18 75299 2 1 23 VAL HG23 H -14.920 -7.692 2.082 1.00 . B B . 166 VAL HG23 1 1
18 75300 2 1 23 VAL N N -16.316 -10.827 0.097 1.00 . B B . 166 VAL N 1 1
18 75301 2 1 23 VAL O O -18.025 -8.825 2.441 1.00 . B B . 166 VAL O 1 1
18 75302 2 1 24 LYS C C -20.820 -10.001 1.713 1.00 . B B . 167 LYS C 1 1
18 75303 2 1 24 LYS CA C -20.218 -9.007 0.735 1.00 . B B . 167 LYS CA 1 1
18 75304 2 1 24 LYS CB C -21.121 -8.940 -0.510 1.00 . B B . 167 LYS CB 1 1
18 75305 2 1 24 LYS CD C -20.029 -7.949 -2.535 1.00 . B B . 167 LYS CD 1 1
18 75306 2 1 24 LYS CE C -19.211 -6.729 -2.932 1.00 . B B . 167 LYS CE 1 1
18 75307 2 1 24 LYS CG C -20.917 -7.658 -1.322 1.00 . B B . 167 LYS CG 1 1
18 75308 2 1 24 LYS H H -18.606 -9.762 -0.484 1.00 . B B . 167 LYS H 1 1
18 75309 2 1 24 LYS HA H -20.233 -8.037 1.234 1.00 . B B . 167 LYS HA 1 1
18 75310 2 1 24 LYS HB2 H -20.949 -9.809 -1.143 1.00 . B B . 167 LYS HB2 1 1
18 75311 2 1 24 LYS HB3 H -22.164 -8.958 -0.188 1.00 . B B . 167 LYS HB3 1 1
18 75312 2 1 24 LYS HD2 H -19.314 -8.730 -2.274 1.00 . B B . 167 LYS HD2 1 1
18 75313 2 1 24 LYS HD3 H -20.639 -8.303 -3.376 1.00 . B B . 167 LYS HD3 1 1
18 75314 2 1 24 LYS HE2 H -18.653 -6.405 -2.043 1.00 . B B . 167 LYS HE2 1 1
18 75315 2 1 24 LYS HE3 H -18.516 -7.071 -3.706 1.00 . B B . 167 LYS HE3 1 1
18 75316 2 1 24 LYS HG2 H -21.886 -7.300 -1.675 1.00 . B B . 167 LYS HG2 1 1
18 75317 2 1 24 LYS HG3 H -20.467 -6.889 -0.688 1.00 . B B . 167 LYS HG3 1 1
18 75318 2 1 24 LYS HZ1 H -20.607 -5.930 -4.255 1.00 . B B . 167 LYS HZ1 1 1
18 75319 2 1 24 LYS HZ2 H -19.498 -4.850 -3.749 1.00 . B B . 167 LYS HZ2 1 1
18 75320 2 1 24 LYS HZ3 H -20.715 -5.285 -2.759 1.00 . B B . 167 LYS HZ3 1 1
18 75321 2 1 24 LYS N N -18.818 -9.342 0.411 1.00 . B B . 167 LYS N 1 1
18 75322 2 1 24 LYS NZ N -20.067 -5.630 -3.454 1.00 . B B . 167 LYS NZ 1 1
18 75323 2 1 24 LYS O O -21.402 -9.586 2.713 1.00 . B B . 167 LYS O 1 1
18 75324 2 1 25 GLU C C -20.643 -12.264 3.746 1.00 . B B . 168 GLU C 1 1
18 75325 2 1 25 GLU CA C -21.247 -12.327 2.328 1.00 . B B . 168 GLU CA 1 1
18 75326 2 1 25 GLU CB C -21.167 -13.727 1.685 1.00 . B B . 168 GLU CB 1 1
18 75327 2 1 25 GLU CD C -19.714 -15.585 2.698 1.00 . B B . 168 GLU CD 1 1
18 75328 2 1 25 GLU CG C -19.778 -14.403 1.707 1.00 . B B . 168 GLU CG 1 1
18 75329 2 1 25 GLU H H -20.159 -11.563 0.610 1.00 . B B . 168 GLU H 1 1
18 75330 2 1 25 GLU HA H -22.309 -12.094 2.447 1.00 . B B . 168 GLU HA 1 1
18 75331 2 1 25 GLU HB2 H -21.899 -14.363 2.184 1.00 . B B . 168 GLU HB2 1 1
18 75332 2 1 25 GLU HB3 H -21.498 -13.647 0.650 1.00 . B B . 168 GLU HB3 1 1
18 75333 2 1 25 GLU HG2 H -19.550 -14.801 0.715 1.00 . B B . 168 GLU HG2 1 1
18 75334 2 1 25 GLU HG3 H -19.006 -13.664 1.904 1.00 . B B . 168 GLU HG3 1 1
18 75335 2 1 25 GLU N N -20.680 -11.302 1.443 1.00 . B B . 168 GLU N 1 1
18 75336 2 1 25 GLU O O -21.351 -12.531 4.717 1.00 . B B . 168 GLU O 1 1
18 75337 2 1 25 GLU OE1 O -20.109 -16.709 2.304 1.00 . B B . 168 GLU OE1 1 1
18 75338 2 1 25 GLU OE2 O -19.261 -15.423 3.857 1.00 . B B . 168 GLU OE2 1 1
18 75339 2 1 26 ALA C C -19.215 -10.272 5.841 1.00 . B B . 169 ALA C 1 1
18 75340 2 1 26 ALA CA C -18.752 -11.585 5.179 1.00 . B B . 169 ALA CA 1 1
18 75341 2 1 26 ALA CB C -17.229 -11.616 5.014 1.00 . B B . 169 ALA CB 1 1
18 75342 2 1 26 ALA H H -18.856 -11.619 3.040 1.00 . B B . 169 ALA H 1 1
18 75343 2 1 26 ALA HA H -19.037 -12.397 5.852 1.00 . B B . 169 ALA HA 1 1
18 75344 2 1 26 ALA HB1 H -16.901 -10.783 4.391 1.00 . B B . 169 ALA HB1 1 1
18 75345 2 1 26 ALA HB2 H -16.774 -11.518 6.001 1.00 . B B . 169 ALA HB2 1 1
18 75346 2 1 26 ALA HB3 H -16.900 -12.557 4.561 1.00 . B B . 169 ALA HB3 1 1
18 75347 2 1 26 ALA N N -19.384 -11.820 3.883 1.00 . B B . 169 ALA N 1 1
18 75348 2 1 26 ALA O O -19.537 -10.283 7.033 1.00 . B B . 169 ALA O 1 1
18 75349 2 1 27 ILE C C -21.254 -8.081 6.132 1.00 . B B . 170 ILE C 1 1
18 75350 2 1 27 ILE CA C -19.825 -7.883 5.628 1.00 . B B . 170 ILE CA 1 1
18 75351 2 1 27 ILE CB C -19.735 -6.695 4.635 1.00 . B B . 170 ILE CB 1 1
18 75352 2 1 27 ILE CD1 C -18.131 -5.444 3.080 1.00 . B B . 170 ILE CD1 1 1
18 75353 2 1 27 ILE CG1 C -18.276 -6.283 4.354 1.00 . B B . 170 ILE CG1 1 1
18 75354 2 1 27 ILE CG2 C -20.489 -5.474 5.206 1.00 . B B . 170 ILE CG2 1 1
18 75355 2 1 27 ILE H H -18.986 -9.190 4.131 1.00 . B B . 170 ILE H 1 1
18 75356 2 1 27 ILE HA H -19.224 -7.621 6.491 1.00 . B B . 170 ILE HA 1 1
18 75357 2 1 27 ILE HB H -20.208 -6.988 3.700 1.00 . B B . 170 ILE HB 1 1
18 75358 2 1 27 ILE HD11 H -18.526 -6.001 2.226 1.00 . B B . 170 ILE HD11 1 1
18 75359 2 1 27 ILE HD12 H -18.651 -4.493 3.179 1.00 . B B . 170 ILE HD12 1 1
18 75360 2 1 27 ILE HD13 H -17.078 -5.230 2.912 1.00 . B B . 170 ILE HD13 1 1
18 75361 2 1 27 ILE HG12 H -17.894 -5.719 5.205 1.00 . B B . 170 ILE HG12 1 1
18 75362 2 1 27 ILE HG13 H -17.649 -7.160 4.226 1.00 . B B . 170 ILE HG13 1 1
18 75363 2 1 27 ILE HG21 H -20.201 -5.290 6.243 1.00 . B B . 170 ILE HG21 1 1
18 75364 2 1 27 ILE HG22 H -20.280 -4.574 4.631 1.00 . B B . 170 ILE HG22 1 1
18 75365 2 1 27 ILE HG23 H -21.563 -5.649 5.154 1.00 . B B . 170 ILE HG23 1 1
18 75366 2 1 27 ILE N N -19.295 -9.154 5.097 1.00 . B B . 170 ILE N 1 1
18 75367 2 1 27 ILE O O -21.520 -7.858 7.308 1.00 . B B . 170 ILE O 1 1
18 75368 2 1 28 GLU C C -23.834 -9.657 6.804 1.00 . B B . 171 GLU C 1 1
18 75369 2 1 28 GLU CA C -23.595 -8.648 5.666 1.00 . B B . 171 GLU CA 1 1
18 75370 2 1 28 GLU CB C -24.468 -8.983 4.453 1.00 . B B . 171 GLU CB 1 1
18 75371 2 1 28 GLU CD C -25.652 -7.901 2.478 1.00 . B B . 171 GLU CD 1 1
18 75372 2 1 28 GLU CG C -24.386 -7.905 3.360 1.00 . B B . 171 GLU CG 1 1
18 75373 2 1 28 GLU H H -21.896 -8.708 4.323 1.00 . B B . 171 GLU H 1 1
18 75374 2 1 28 GLU HA H -23.929 -7.683 6.043 1.00 . B B . 171 GLU HA 1 1
18 75375 2 1 28 GLU HB2 H -24.181 -9.960 4.053 1.00 . B B . 171 GLU HB2 1 1
18 75376 2 1 28 GLU HB3 H -25.499 -9.031 4.802 1.00 . B B . 171 GLU HB3 1 1
18 75377 2 1 28 GLU HG2 H -24.267 -6.927 3.835 1.00 . B B . 171 GLU HG2 1 1
18 75378 2 1 28 GLU HG3 H -23.499 -8.073 2.747 1.00 . B B . 171 GLU HG3 1 1
18 75379 2 1 28 GLU N N -22.183 -8.517 5.281 1.00 . B B . 171 GLU N 1 1
18 75380 2 1 28 GLU O O -24.738 -9.457 7.619 1.00 . B B . 171 GLU O 1 1
18 75381 2 1 28 GLU OE1 O -25.843 -8.837 1.664 1.00 . B B . 171 GLU OE1 1 1
18 75382 2 1 28 GLU OE2 O -26.475 -6.958 2.594 1.00 . B B . 171 GLU OE2 1 1
18 75383 2 1 29 SER C C -22.583 -10.858 9.375 1.00 . B B . 172 SER C 1 1
18 75384 2 1 29 SER CA C -22.961 -11.594 8.077 1.00 . B B . 172 SER CA 1 1
18 75385 2 1 29 SER CB C -21.997 -12.753 7.794 1.00 . B B . 172 SER CB 1 1
18 75386 2 1 29 SER H H -22.283 -10.794 6.202 1.00 . B B . 172 SER H 1 1
18 75387 2 1 29 SER HA H -23.960 -12.006 8.208 1.00 . B B . 172 SER HA 1 1
18 75388 2 1 29 SER HB2 H -22.339 -13.284 6.902 1.00 . B B . 172 SER HB2 1 1
18 75389 2 1 29 SER HB3 H -21.001 -12.356 7.597 1.00 . B B . 172 SER HB3 1 1
18 75390 2 1 29 SER HG H -22.773 -14.159 8.921 1.00 . B B . 172 SER HG 1 1
18 75391 2 1 29 SER N N -22.992 -10.690 6.919 1.00 . B B . 172 SER N 1 1
18 75392 2 1 29 SER O O -23.272 -11.007 10.389 1.00 . B B . 172 SER O 1 1
18 75393 2 1 29 SER OG O -21.933 -13.661 8.884 1.00 . B B . 172 SER OG 1 1
18 75394 2 1 30 ALA C C -22.171 -8.084 10.823 1.00 . B B . 173 ALA C 1 1
18 75395 2 1 30 ALA CA C -21.137 -9.176 10.474 1.00 . B B . 173 ALA CA 1 1
18 75396 2 1 30 ALA CB C -19.770 -8.550 10.166 1.00 . B B . 173 ALA CB 1 1
18 75397 2 1 30 ALA H H -21.019 -9.929 8.475 1.00 . B B . 173 ALA H 1 1
18 75398 2 1 30 ALA HA H -21.025 -9.813 11.351 1.00 . B B . 173 ALA HA 1 1
18 75399 2 1 30 ALA HB1 H -19.845 -7.893 9.298 1.00 . B B . 173 ALA HB1 1 1
18 75400 2 1 30 ALA HB2 H -19.427 -7.961 11.021 1.00 . B B . 173 ALA HB2 1 1
18 75401 2 1 30 ALA HB3 H -19.044 -9.341 9.965 1.00 . B B . 173 ALA HB3 1 1
18 75402 2 1 30 ALA N N -21.538 -10.019 9.343 1.00 . B B . 173 ALA N 1 1
18 75403 2 1 30 ALA O O -22.377 -7.783 12.002 1.00 . B B . 173 ALA O 1 1
18 75404 2 1 31 ILE C C -25.134 -7.289 10.739 1.00 . B B . 174 ILE C 1 1
18 75405 2 1 31 ILE CA C -23.983 -6.586 9.993 1.00 . B B . 174 ILE CA 1 1
18 75406 2 1 31 ILE CB C -24.463 -6.015 8.627 1.00 . B B . 174 ILE CB 1 1
18 75407 2 1 31 ILE CD1 C -23.717 -4.609 6.566 1.00 . B B . 174 ILE CD1 1 1
18 75408 2 1 31 ILE CG1 C -23.378 -5.137 7.971 1.00 . B B . 174 ILE CG1 1 1
18 75409 2 1 31 ILE CG2 C -25.731 -5.170 8.806 1.00 . B B . 174 ILE CG2 1 1
18 75410 2 1 31 ILE H H -22.562 -7.756 8.880 1.00 . B B . 174 ILE H 1 1
18 75411 2 1 31 ILE HA H -23.653 -5.747 10.610 1.00 . B B . 174 ILE HA 1 1
18 75412 2 1 31 ILE HB H -24.721 -6.835 7.960 1.00 . B B . 174 ILE HB 1 1
18 75413 2 1 31 ILE HD11 H -24.564 -3.925 6.602 1.00 . B B . 174 ILE HD11 1 1
18 75414 2 1 31 ILE HD12 H -22.862 -4.047 6.189 1.00 . B B . 174 ILE HD12 1 1
18 75415 2 1 31 ILE HD13 H -23.941 -5.441 5.893 1.00 . B B . 174 ILE HD13 1 1
18 75416 2 1 31 ILE HG12 H -23.185 -4.292 8.622 1.00 . B B . 174 ILE HG12 1 1
18 75417 2 1 31 ILE HG13 H -22.455 -5.705 7.915 1.00 . B B . 174 ILE HG13 1 1
18 75418 2 1 31 ILE HG21 H -26.096 -4.780 7.862 1.00 . B B . 174 ILE HG21 1 1
18 75419 2 1 31 ILE HG22 H -26.533 -5.768 9.206 1.00 . B B . 174 ILE HG22 1 1
18 75420 2 1 31 ILE HG23 H -25.537 -4.340 9.475 1.00 . B B . 174 ILE HG23 1 1
18 75421 2 1 31 ILE N N -22.854 -7.515 9.822 1.00 . B B . 174 ILE N 1 1
18 75422 2 1 31 ILE O O -25.693 -6.736 11.687 1.00 . B B . 174 ILE O 1 1
18 75423 2 1 32 GLY C C -27.995 -8.930 10.287 1.00 . B B . 175 GLY C 1 1
18 75424 2 1 32 GLY CA C -26.615 -9.280 10.868 1.00 . B B . 175 GLY CA 1 1
18 75425 2 1 32 GLY H H -24.980 -8.900 9.533 1.00 . B B . 175 GLY H 1 1
18 75426 2 1 32 GLY HA2 H -26.434 -10.339 10.682 1.00 . B B . 175 GLY HA2 1 1
18 75427 2 1 32 GLY HA3 H -26.650 -9.139 11.948 1.00 . B B . 175 GLY HA3 1 1
18 75428 2 1 32 GLY N N -25.499 -8.503 10.310 1.00 . B B . 175 GLY N 1 1
18 75429 2 1 32 GLY O O -29.013 -9.347 10.845 1.00 . B B . 175 GLY O 1 1
18 75430 2 1 33 GLY C C -29.863 -6.485 8.553 1.00 . B B . 176 GLY C 1 1
18 75431 2 1 33 GLY CA C -29.270 -7.895 8.411 1.00 . B B . 176 GLY CA 1 1
18 75432 2 1 33 GLY H H -27.157 -7.918 8.770 1.00 . B B . 176 GLY H 1 1
18 75433 2 1 33 GLY HA2 H -29.053 -8.046 7.353 1.00 . B B . 176 GLY HA2 1 1
18 75434 2 1 33 GLY HA3 H -30.050 -8.608 8.680 1.00 . B B . 176 GLY HA3 1 1
18 75435 2 1 33 GLY N N -28.046 -8.177 9.178 1.00 . B B . 176 GLY N 1 1
18 75436 2 1 33 GLY O O -30.918 -6.222 7.970 1.00 . B B . 176 GLY O 1 1
18 75437 2 1 34 ASN C C -29.536 -3.516 7.918 1.00 . B B . 177 ASN C 1 1
18 75438 2 1 34 ASN CA C -29.619 -4.152 9.326 1.00 . B B . 177 ASN CA 1 1
18 75439 2 1 34 ASN CB C -28.740 -3.380 10.334 1.00 . B B . 177 ASN CB 1 1
18 75440 2 1 34 ASN CG C -28.936 -3.819 11.779 1.00 . B B . 177 ASN CG 1 1
18 75441 2 1 34 ASN H H -28.383 -5.835 9.786 1.00 . B B . 177 ASN H 1 1
18 75442 2 1 34 ASN HA H -30.659 -4.092 9.657 1.00 . B B . 177 ASN HA 1 1
18 75443 2 1 34 ASN HB2 H -27.690 -3.504 10.076 1.00 . B B . 177 ASN HB2 1 1
18 75444 2 1 34 ASN HB3 H -28.968 -2.316 10.257 1.00 . B B . 177 ASN HB3 1 1
18 75445 2 1 34 ASN HD21 H -29.744 -2.038 12.344 1.00 . B B . 177 ASN HD21 1 1
18 75446 2 1 34 ASN HD22 H -29.556 -3.273 13.582 1.00 . B B . 177 ASN HD22 1 1
18 75447 2 1 34 ASN N N -29.223 -5.567 9.292 1.00 . B B . 177 ASN N 1 1
18 75448 2 1 34 ASN ND2 N -29.454 -2.960 12.629 1.00 . B B . 177 ASN ND2 1 1
18 75449 2 1 34 ASN O O -28.663 -3.862 7.114 1.00 . B B . 177 ASN O 1 1
18 75450 2 1 34 ASN OD1 O -28.611 -4.929 12.172 1.00 . B B . 177 ASN OD1 1 1
18 75451 2 1 35 ALA C C -29.386 -0.671 6.404 1.00 . B B . 178 ALA C 1 1
18 75452 2 1 35 ALA CA C -30.462 -1.785 6.396 1.00 . B B . 178 ALA CA 1 1
18 75453 2 1 35 ALA CB C -31.893 -1.248 6.222 1.00 . B B . 178 ALA CB 1 1
18 75454 2 1 35 ALA H H -31.121 -2.335 8.333 1.00 . B B . 178 ALA H 1 1
18 75455 2 1 35 ALA HA H -30.241 -2.443 5.554 1.00 . B B . 178 ALA HA 1 1
18 75456 2 1 35 ALA HB1 H -32.009 -0.795 5.236 1.00 . B B . 178 ALA HB1 1 1
18 75457 2 1 35 ALA HB2 H -32.607 -2.070 6.301 1.00 . B B . 178 ALA HB2 1 1
18 75458 2 1 35 ALA HB3 H -32.113 -0.503 6.991 1.00 . B B . 178 ALA HB3 1 1
18 75459 2 1 35 ALA N N -30.437 -2.574 7.630 1.00 . B B . 178 ALA N 1 1
18 75460 2 1 35 ALA O O -28.411 -0.726 7.161 1.00 . B B . 178 ALA O 1 1
18 75461 2 1 36 TYR C C -28.676 2.172 7.018 1.00 . B B . 179 TYR C 1 1
18 75462 2 1 36 TYR CA C -28.768 1.590 5.589 1.00 . B B . 179 TYR CA 1 1
18 75463 2 1 36 TYR CB C -29.348 2.609 4.592 1.00 . B B . 179 TYR CB 1 1
18 75464 2 1 36 TYR CD1 C -31.887 2.472 4.738 1.00 . B B . 179 TYR CD1 1 1
18 75465 2 1 36 TYR CD2 C -30.763 4.457 5.602 1.00 . B B . 179 TYR CD2 1 1
18 75466 2 1 36 TYR CE1 C -33.132 3.001 5.134 1.00 . B B . 179 TYR CE1 1 1
18 75467 2 1 36 TYR CE2 C -32.005 4.993 5.992 1.00 . B B . 179 TYR CE2 1 1
18 75468 2 1 36 TYR CG C -30.700 3.194 4.979 1.00 . B B . 179 TYR CG 1 1
18 75469 2 1 36 TYR CZ C -33.193 4.265 5.764 1.00 . B B . 179 TYR CZ 1 1
18 75470 2 1 36 TYR H H -30.363 0.321 4.957 1.00 . B B . 179 TYR H 1 1
18 75471 2 1 36 TYR HA H -27.756 1.348 5.260 1.00 . B B . 179 TYR HA 1 1
18 75472 2 1 36 TYR HB2 H -28.633 3.426 4.490 1.00 . B B . 179 TYR HB2 1 1
18 75473 2 1 36 TYR HB3 H -29.433 2.138 3.611 1.00 . B B . 179 TYR HB3 1 1
18 75474 2 1 36 TYR HD1 H -31.853 1.504 4.257 1.00 . B B . 179 TYR HD1 1 1
18 75475 2 1 36 TYR HD2 H -29.856 5.015 5.794 1.00 . B B . 179 TYR HD2 1 1
18 75476 2 1 36 TYR HE1 H -34.041 2.443 4.959 1.00 . B B . 179 TYR HE1 1 1
18 75477 2 1 36 TYR HE2 H -32.063 5.959 6.475 1.00 . B B . 179 TYR HE2 1 1
18 75478 2 1 36 TYR HH H -35.126 4.177 5.982 1.00 . B B . 179 TYR HH 1 1
18 75479 2 1 36 TYR N N -29.554 0.351 5.556 1.00 . B B . 179 TYR N 1 1
18 75480 2 1 36 TYR O O -29.654 2.182 7.772 1.00 . B B . 179 TYR O 1 1
18 75481 2 1 36 TYR OH O -34.388 4.787 6.156 1.00 . B B . 179 TYR OH 1 1
18 75482 2 1 37 GLN C C -26.291 4.382 8.695 1.00 . B B . 180 GLN C 1 1
18 75483 2 1 37 GLN CA C -27.124 3.088 8.741 1.00 . B B . 180 GLN CA 1 1
18 75484 2 1 37 GLN CB C -26.366 1.945 9.465 1.00 . B B . 180 GLN CB 1 1
18 75485 2 1 37 GLN CD C -27.813 1.416 11.507 1.00 . B B . 180 GLN CD 1 1
18 75486 2 1 37 GLN CG C -27.291 0.926 10.153 1.00 . B B . 180 GLN CG 1 1
18 75487 2 1 37 GLN H H -26.745 2.626 6.703 1.00 . B B . 180 GLN H 1 1
18 75488 2 1 37 GLN HA H -28.031 3.330 9.295 1.00 . B B . 180 GLN HA 1 1
18 75489 2 1 37 GLN HB2 H -25.739 1.418 8.743 1.00 . B B . 180 GLN HB2 1 1
18 75490 2 1 37 GLN HB3 H -25.699 2.343 10.229 1.00 . B B . 180 GLN HB3 1 1
18 75491 2 1 37 GLN HE21 H -27.379 -0.329 12.461 1.00 . B B . 180 GLN HE21 1 1
18 75492 2 1 37 GLN HE22 H -28.121 0.951 13.415 1.00 . B B . 180 GLN HE22 1 1
18 75493 2 1 37 GLN HG2 H -28.135 0.684 9.508 1.00 . B B . 180 GLN HG2 1 1
18 75494 2 1 37 GLN HG3 H -26.721 0.012 10.314 1.00 . B B . 180 GLN HG3 1 1
18 75495 2 1 37 GLN N N -27.483 2.633 7.392 1.00 . B B . 180 GLN N 1 1
18 75496 2 1 37 GLN NE2 N -27.768 0.598 12.538 1.00 . B B . 180 GLN NE2 1 1
18 75497 2 1 37 GLN O O -25.984 4.911 7.621 1.00 . B B . 180 GLN O 1 1
18 75498 2 1 37 GLN OE1 O -28.252 2.548 11.675 1.00 . B B . 180 GLN OE1 1 1
18 75499 2 1 38 HIS C C -23.482 5.413 9.607 1.00 . B B . 181 HIS C 1 1
18 75500 2 1 38 HIS CA C -24.875 5.917 10.051 1.00 . B B . 181 HIS CA 1 1
18 75501 2 1 38 HIS CB C -24.905 6.442 11.509 1.00 . B B . 181 HIS CB 1 1
18 75502 2 1 38 HIS CD2 C -24.968 4.548 13.250 1.00 . B B . 181 HIS CD2 1 1
18 75503 2 1 38 HIS CE1 C -22.894 4.676 14.034 1.00 . B B . 181 HIS CE1 1 1
18 75504 2 1 38 HIS CG C -24.304 5.527 12.559 1.00 . B B . 181 HIS CG 1 1
18 75505 2 1 38 HIS H H -26.283 4.428 10.696 1.00 . B B . 181 HIS H 1 1
18 75506 2 1 38 HIS HA H -25.134 6.745 9.393 1.00 . B B . 181 HIS HA 1 1
18 75507 2 1 38 HIS HB2 H -24.376 7.395 11.554 1.00 . B B . 181 HIS HB2 1 1
18 75508 2 1 38 HIS HB3 H -25.939 6.661 11.787 1.00 . B B . 181 HIS HB3 1 1
18 75509 2 1 38 HIS HD1 H -22.273 6.252 12.784 1.00 . B B . 181 HIS HD1 1 1
18 75510 2 1 38 HIS HD2 H -26.010 4.272 13.133 1.00 . B B . 181 HIS HD2 1 1
18 75511 2 1 38 HIS HE1 H -22.002 4.504 14.634 1.00 . B B . 181 HIS HE1 1 1
18 75512 2 1 38 HIS HE2 H -24.261 3.308 14.862 1.00 . B B . 181 HIS HE2 1 1
18 75513 2 1 38 HIS N N -25.918 4.893 9.877 1.00 . B B . 181 HIS N 1 1
18 75514 2 1 38 HIS ND1 N -23.014 5.604 13.065 1.00 . B B . 181 HIS ND1 1 1
18 75515 2 1 38 HIS NE2 N -24.068 4.025 14.167 1.00 . B B . 181 HIS NE2 1 1
18 75516 2 1 38 HIS O O -23.348 4.358 8.987 1.00 . B B . 181 HIS O 1 1
18 75517 2 1 39 SER C C -20.582 4.354 10.410 1.00 . B B . 182 SER C 1 1
18 75518 2 1 39 SER CA C -21.000 5.767 9.940 1.00 . B B . 182 SER CA 1 1
18 75519 2 1 39 SER CB C -20.195 6.830 10.702 1.00 . B B . 182 SER CB 1 1
18 75520 2 1 39 SER H H -22.627 6.994 10.486 1.00 . B B . 182 SER H 1 1
18 75521 2 1 39 SER HA H -20.699 5.831 8.899 1.00 . B B . 182 SER HA 1 1
18 75522 2 1 39 SER HB2 H -19.141 6.550 10.740 1.00 . B B . 182 SER HB2 1 1
18 75523 2 1 39 SER HB3 H -20.282 7.790 10.190 1.00 . B B . 182 SER HB3 1 1
18 75524 2 1 39 SER HG H -20.162 7.661 12.463 1.00 . B B . 182 SER HG 1 1
18 75525 2 1 39 SER N N -22.429 6.125 10.014 1.00 . B B . 182 SER N 1 1
18 75526 2 1 39 SER O O -19.409 4.008 10.275 1.00 . B B . 182 SER O 1 1
18 75527 2 1 39 SER OG O -20.703 6.974 12.020 1.00 . B B . 182 SER OG 1 1
18 75528 2 1 40 LYS C C -20.482 1.287 10.227 1.00 . B B . 183 LYS C 1 1
18 75529 2 1 40 LYS CA C -21.321 2.076 11.245 1.00 . B B . 183 LYS CA 1 1
18 75530 2 1 40 LYS CB C -22.708 1.406 11.425 1.00 . B B . 183 LYS CB 1 1
18 75531 2 1 40 LYS CD C -21.771 -0.240 13.162 1.00 . B B . 183 LYS CD 1 1
18 75532 2 1 40 LYS CE C -22.177 -1.325 14.165 1.00 . B B . 183 LYS CE 1 1
18 75533 2 1 40 LYS CG C -22.923 0.695 12.771 1.00 . B B . 183 LYS CG 1 1
18 75534 2 1 40 LYS H H -22.451 3.850 10.880 1.00 . B B . 183 LYS H 1 1
18 75535 2 1 40 LYS HA H -20.777 2.041 12.190 1.00 . B B . 183 LYS HA 1 1
18 75536 2 1 40 LYS HB2 H -23.497 2.152 11.328 1.00 . B B . 183 LYS HB2 1 1
18 75537 2 1 40 LYS HB3 H -22.863 0.679 10.624 1.00 . B B . 183 LYS HB3 1 1
18 75538 2 1 40 LYS HD2 H -21.395 -0.737 12.268 1.00 . B B . 183 LYS HD2 1 1
18 75539 2 1 40 LYS HD3 H -20.963 0.354 13.587 1.00 . B B . 183 LYS HD3 1 1
18 75540 2 1 40 LYS HE2 H -23.039 -1.863 13.763 1.00 . B B . 183 LYS HE2 1 1
18 75541 2 1 40 LYS HE3 H -21.346 -2.032 14.242 1.00 . B B . 183 LYS HE3 1 1
18 75542 2 1 40 LYS HG2 H -23.045 1.443 13.552 1.00 . B B . 183 LYS HG2 1 1
18 75543 2 1 40 LYS HG3 H -23.847 0.119 12.701 1.00 . B B . 183 LYS HG3 1 1
18 75544 2 1 40 LYS HZ1 H -22.703 -1.528 16.159 1.00 . B B . 183 LYS HZ1 1 1
18 75545 2 1 40 LYS HZ2 H -23.305 -0.176 15.481 1.00 . B B . 183 LYS HZ2 1 1
18 75546 2 1 40 LYS HZ3 H -21.722 -0.254 15.895 1.00 . B B . 183 LYS HZ3 1 1
18 75547 2 1 40 LYS N N -21.505 3.498 10.880 1.00 . B B . 183 LYS N 1 1
18 75548 2 1 40 LYS NZ N -22.496 -0.779 15.510 1.00 . B B . 183 LYS NZ 1 1
18 75549 2 1 40 LYS O O -19.620 0.502 10.616 1.00 . B B . 183 LYS O 1 1
18 75550 2 1 41 VAL C C -18.402 1.084 7.966 1.00 . B B . 184 VAL C 1 1
18 75551 2 1 41 VAL CA C -19.924 0.937 7.815 1.00 . B B . 184 VAL CA 1 1
18 75552 2 1 41 VAL CB C -20.407 1.477 6.448 1.00 . B B . 184 VAL CB 1 1
18 75553 2 1 41 VAL CG1 C -19.760 0.738 5.268 1.00 . B B . 184 VAL CG1 1 1
18 75554 2 1 41 VAL CG2 C -21.932 1.343 6.277 1.00 . B B . 184 VAL CG2 1 1
18 75555 2 1 41 VAL H H -21.440 2.176 8.722 1.00 . B B . 184 VAL H 1 1
18 75556 2 1 41 VAL HA H -20.118 -0.129 7.832 1.00 . B B . 184 VAL HA 1 1
18 75557 2 1 41 VAL HB H -20.143 2.530 6.378 1.00 . B B . 184 VAL HB 1 1
18 75558 2 1 41 VAL HG11 H -18.681 0.891 5.258 1.00 . B B . 184 VAL HG11 1 1
18 75559 2 1 41 VAL HG12 H -19.973 -0.330 5.329 1.00 . B B . 184 VAL HG12 1 1
18 75560 2 1 41 VAL HG13 H -20.154 1.131 4.330 1.00 . B B . 184 VAL HG13 1 1
18 75561 2 1 41 VAL HG21 H -22.229 0.298 6.378 1.00 . B B . 184 VAL HG21 1 1
18 75562 2 1 41 VAL HG22 H -22.461 1.943 7.017 1.00 . B B . 184 VAL HG22 1 1
18 75563 2 1 41 VAL HG23 H -22.227 1.697 5.289 1.00 . B B . 184 VAL HG23 1 1
18 75564 2 1 41 VAL N N -20.680 1.545 8.929 1.00 . B B . 184 VAL N 1 1
18 75565 2 1 41 VAL O O -17.668 0.193 7.549 1.00 . B B . 184 VAL O 1 1
18 75566 2 1 42 ASN C C -15.889 1.248 9.804 1.00 . B B . 185 ASN C 1 1
18 75567 2 1 42 ASN CA C -16.490 2.355 8.914 1.00 . B B . 185 ASN CA 1 1
18 75568 2 1 42 ASN CB C -16.319 3.752 9.534 1.00 . B B . 185 ASN CB 1 1
18 75569 2 1 42 ASN CG C -14.857 4.151 9.622 1.00 . B B . 185 ASN CG 1 1
18 75570 2 1 42 ASN H H -18.578 2.772 9.047 1.00 . B B . 185 ASN H 1 1
18 75571 2 1 42 ASN HA H -15.948 2.342 7.966 1.00 . B B . 185 ASN HA 1 1
18 75572 2 1 42 ASN HB2 H -16.829 4.489 8.912 1.00 . B B . 185 ASN HB2 1 1
18 75573 2 1 42 ASN HB3 H -16.764 3.781 10.528 1.00 . B B . 185 ASN HB3 1 1
18 75574 2 1 42 ASN HD21 H -14.679 3.559 11.561 1.00 . B B . 185 ASN HD21 1 1
18 75575 2 1 42 ASN HD22 H -13.250 4.222 10.774 1.00 . B B . 185 ASN HD22 1 1
18 75576 2 1 42 ASN N N -17.912 2.134 8.633 1.00 . B B . 185 ASN N 1 1
18 75577 2 1 42 ASN ND2 N -14.221 3.954 10.754 1.00 . B B . 185 ASN ND2 1 1
18 75578 2 1 42 ASN O O -14.858 0.669 9.457 1.00 . B B . 185 ASN O 1 1
18 75579 2 1 42 ASN OD1 O -14.263 4.638 8.673 1.00 . B B . 185 ASN OD1 1 1
18 75580 2 1 43 GLN C C -16.262 -1.573 11.071 1.00 . B B . 186 GLN C 1 1
18 75581 2 1 43 GLN CA C -16.088 -0.214 11.764 1.00 . B B . 186 GLN CA 1 1
18 75582 2 1 43 GLN CB C -16.698 -0.220 13.175 1.00 . B B . 186 GLN CB 1 1
18 75583 2 1 43 GLN CD C -18.635 -0.907 14.635 1.00 . B B . 186 GLN CD 1 1
18 75584 2 1 43 GLN CG C -18.218 -0.403 13.256 1.00 . B B . 186 GLN CG 1 1
18 75585 2 1 43 GLN H H -17.426 1.358 11.119 1.00 . B B . 186 GLN H 1 1
18 75586 2 1 43 GLN HA H -15.022 -0.093 11.924 1.00 . B B . 186 GLN HA 1 1
18 75587 2 1 43 GLN HB2 H -16.240 -1.047 13.719 1.00 . B B . 186 GLN HB2 1 1
18 75588 2 1 43 GLN HB3 H -16.425 0.703 13.689 1.00 . B B . 186 GLN HB3 1 1
18 75589 2 1 43 GLN HE21 H -18.376 0.901 15.534 1.00 . B B . 186 GLN HE21 1 1
18 75590 2 1 43 GLN HE22 H -18.864 -0.447 16.553 1.00 . B B . 186 GLN HE22 1 1
18 75591 2 1 43 GLN HG2 H -18.701 0.553 13.057 1.00 . B B . 186 GLN HG2 1 1
18 75592 2 1 43 GLN HG3 H -18.550 -1.129 12.516 1.00 . B B . 186 GLN HG3 1 1
18 75593 2 1 43 GLN N N -16.539 0.910 10.929 1.00 . B B . 186 GLN N 1 1
18 75594 2 1 43 GLN NE2 N -18.657 -0.063 15.644 1.00 . B B . 186 GLN NE2 1 1
18 75595 2 1 43 GLN O O -15.503 -2.494 11.356 1.00 . B B . 186 GLN O 1 1
18 75596 2 1 43 GLN OE1 O -18.962 -2.069 14.829 1.00 . B B . 186 GLN OE1 1 1
18 75597 2 1 44 TRP C C -16.368 -3.179 8.331 1.00 . B B . 187 TRP C 1 1
18 75598 2 1 44 TRP CA C -17.440 -2.946 9.390 1.00 . B B . 187 TRP CA 1 1
18 75599 2 1 44 TRP CB C -18.848 -2.933 8.780 1.00 . B B . 187 TRP CB 1 1
18 75600 2 1 44 TRP CD1 C -19.906 -3.519 11.019 1.00 . B B . 187 TRP CD1 1 1
18 75601 2 1 44 TRP CD2 C -21.350 -2.535 9.615 1.00 . B B . 187 TRP CD2 1 1
18 75602 2 1 44 TRP CE2 C -22.087 -2.889 10.785 1.00 . B B . 187 TRP CE2 1 1
18 75603 2 1 44 TRP CE3 C -22.059 -1.887 8.581 1.00 . B B . 187 TRP CE3 1 1
18 75604 2 1 44 TRP CG C -19.973 -2.995 9.773 1.00 . B B . 187 TRP CG 1 1
18 75605 2 1 44 TRP CH2 C -24.130 -1.958 9.871 1.00 . B B . 187 TRP CH2 1 1
18 75606 2 1 44 TRP CZ2 C -23.466 -2.631 10.911 1.00 . B B . 187 TRP CZ2 1 1
18 75607 2 1 44 TRP CZ3 C -23.426 -1.587 8.710 1.00 . B B . 187 TRP CZ3 1 1
18 75608 2 1 44 TRP H H -17.738 -0.876 9.902 1.00 . B B . 187 TRP H 1 1
18 75609 2 1 44 TRP HA H -17.373 -3.791 10.076 1.00 . B B . 187 TRP HA 1 1
18 75610 2 1 44 TRP HB2 H -18.956 -2.032 8.174 1.00 . B B . 187 TRP HB2 1 1
18 75611 2 1 44 TRP HB3 H -18.957 -3.788 8.102 1.00 . B B . 187 TRP HB3 1 1
18 75612 2 1 44 TRP HD1 H -19.015 -3.934 11.483 1.00 . B B . 187 TRP HD1 1 1
18 75613 2 1 44 TRP HE1 H -21.314 -3.835 12.545 1.00 . B B . 187 TRP HE1 1 1
18 75614 2 1 44 TRP HE3 H -21.551 -1.651 7.661 1.00 . B B . 187 TRP HE3 1 1
18 75615 2 1 44 TRP HH2 H -25.190 -1.756 9.943 1.00 . B B . 187 TRP HH2 1 1
18 75616 2 1 44 TRP HZ2 H -24.020 -2.965 11.778 1.00 . B B . 187 TRP HZ2 1 1
18 75617 2 1 44 TRP HZ3 H -23.939 -1.114 7.884 1.00 . B B . 187 TRP HZ3 1 1
18 75618 2 1 44 TRP N N -17.201 -1.702 10.131 1.00 . B B . 187 TRP N 1 1
18 75619 2 1 44 TRP NE1 N -21.151 -3.473 11.614 1.00 . B B . 187 TRP NE1 1 1
18 75620 2 1 44 TRP O O -15.708 -4.216 8.343 1.00 . B B . 187 TRP O 1 1
18 75621 2 1 45 THR C C -13.704 -2.463 6.947 1.00 . B B . 188 THR C 1 1
18 75622 2 1 45 THR CA C -15.127 -2.275 6.393 1.00 . B B . 188 THR CA 1 1
18 75623 2 1 45 THR CB C -15.248 -1.062 5.451 1.00 . B B . 188 THR CB 1 1
18 75624 2 1 45 THR CG2 C -14.728 0.246 6.048 1.00 . B B . 188 THR CG2 1 1
18 75625 2 1 45 THR H H -16.715 -1.368 7.519 1.00 . B B . 188 THR H 1 1
18 75626 2 1 45 THR HA H -15.349 -3.164 5.801 1.00 . B B . 188 THR HA 1 1
18 75627 2 1 45 THR HB H -16.303 -0.931 5.201 1.00 . B B . 188 THR HB 1 1
18 75628 2 1 45 THR HG1 H -14.997 -1.990 3.756 1.00 . B B . 188 THR HG1 1 1
18 75629 2 1 45 THR HG21 H -13.652 0.189 6.218 1.00 . B B . 188 THR HG21 1 1
18 75630 2 1 45 THR HG22 H -15.237 0.428 6.988 1.00 . B B . 188 THR HG22 1 1
18 75631 2 1 45 THR HG23 H -14.944 1.067 5.363 1.00 . B B . 188 THR HG23 1 1
18 75632 2 1 45 THR N N -16.144 -2.203 7.450 1.00 . B B . 188 THR N 1 1
18 75633 2 1 45 THR O O -12.869 -3.048 6.258 1.00 . B B . 188 THR O 1 1
18 75634 2 1 45 THR OG1 O -14.548 -1.281 4.247 1.00 . B B . 188 THR OG1 1 1
18 75635 2 1 46 THR C C -12.316 -3.909 9.554 1.00 . B B . 189 THR C 1 1
18 75636 2 1 46 THR CA C -12.193 -2.520 8.904 1.00 . B B . 189 THR CA 1 1
18 75637 2 1 46 THR CB C -11.611 -1.435 9.831 1.00 . B B . 189 THR CB 1 1
18 75638 2 1 46 THR CG2 C -12.369 -1.157 11.123 1.00 . B B . 189 THR CG2 1 1
18 75639 2 1 46 THR H H -14.147 -1.565 8.710 1.00 . B B . 189 THR H 1 1
18 75640 2 1 46 THR HA H -11.427 -2.642 8.138 1.00 . B B . 189 THR HA 1 1
18 75641 2 1 46 THR HB H -11.581 -0.505 9.260 1.00 . B B . 189 THR HB 1 1
18 75642 2 1 46 THR HG1 H -10.312 -2.435 10.889 1.00 . B B . 189 THR HG1 1 1
18 75643 2 1 46 THR HG21 H -11.941 -0.278 11.608 1.00 . B B . 189 THR HG21 1 1
18 75644 2 1 46 THR HG22 H -12.310 -2.002 11.810 1.00 . B B . 189 THR HG22 1 1
18 75645 2 1 46 THR HG23 H -13.404 -0.953 10.878 1.00 . B B . 189 THR HG23 1 1
18 75646 2 1 46 THR N N -13.430 -2.088 8.212 1.00 . B B . 189 THR N 1 1
18 75647 2 1 46 THR O O -11.574 -4.814 9.172 1.00 . B B . 189 THR O 1 1
18 75648 2 1 46 THR OG1 O -10.283 -1.758 10.190 1.00 . B B . 189 THR OG1 1 1
18 75649 2 1 47 ASN C C -13.553 -6.639 10.463 1.00 . B B . 190 ASN C 1 1
18 75650 2 1 47 ASN CA C -13.367 -5.363 11.298 1.00 . B B . 190 ASN CA 1 1
18 75651 2 1 47 ASN CB C -14.560 -5.209 12.259 1.00 . B B . 190 ASN CB 1 1
18 75652 2 1 47 ASN CG C -14.750 -6.426 13.149 1.00 . B B . 190 ASN CG 1 1
18 75653 2 1 47 ASN H H -13.883 -3.371 10.724 1.00 . B B . 190 ASN H 1 1
18 75654 2 1 47 ASN HA H -12.454 -5.493 11.885 1.00 . B B . 190 ASN HA 1 1
18 75655 2 1 47 ASN HB2 H -14.409 -4.344 12.907 1.00 . B B . 190 ASN HB2 1 1
18 75656 2 1 47 ASN HB3 H -15.465 -5.051 11.672 1.00 . B B . 190 ASN HB3 1 1
18 75657 2 1 47 ASN HD21 H -16.481 -6.972 12.233 1.00 . B B . 190 ASN HD21 1 1
18 75658 2 1 47 ASN HD22 H -15.908 -7.991 13.545 1.00 . B B . 190 ASN HD22 1 1
18 75659 2 1 47 ASN N N -13.250 -4.130 10.494 1.00 . B B . 190 ASN N 1 1
18 75660 2 1 47 ASN ND2 N -15.801 -7.189 12.944 1.00 . B B . 190 ASN ND2 1 1
18 75661 2 1 47 ASN O O -13.014 -7.694 10.797 1.00 . B B . 190 ASN O 1 1
18 75662 2 1 47 ASN OD1 O -13.958 -6.705 14.038 1.00 . B B . 190 ASN OD1 1 1
18 75663 2 1 48 VAL C C -13.368 -8.093 7.767 1.00 . B B . 191 VAL C 1 1
18 75664 2 1 48 VAL CA C -14.626 -7.675 8.481 1.00 . B B . 191 VAL CA 1 1
18 75665 2 1 48 VAL CB C -15.721 -7.315 7.475 1.00 . B B . 191 VAL CB 1 1
18 75666 2 1 48 VAL CG1 C -15.947 -8.433 6.463 1.00 . B B . 191 VAL CG1 1 1
18 75667 2 1 48 VAL CG2 C -16.992 -7.153 8.283 1.00 . B B . 191 VAL CG2 1 1
18 75668 2 1 48 VAL H H -14.740 -5.646 9.174 1.00 . B B . 191 VAL H 1 1
18 75669 2 1 48 VAL HA H -14.970 -8.535 9.059 1.00 . B B . 191 VAL HA 1 1
18 75670 2 1 48 VAL HB H -15.490 -6.394 6.940 1.00 . B B . 191 VAL HB 1 1
18 75671 2 1 48 VAL HG11 H -16.834 -8.230 5.879 1.00 . B B . 191 VAL HG11 1 1
18 75672 2 1 48 VAL HG12 H -15.092 -8.509 5.790 1.00 . B B . 191 VAL HG12 1 1
18 75673 2 1 48 VAL HG13 H -16.092 -9.373 6.991 1.00 . B B . 191 VAL HG13 1 1
18 75674 2 1 48 VAL HG21 H -17.274 -8.139 8.649 1.00 . B B . 191 VAL HG21 1 1
18 75675 2 1 48 VAL HG22 H -16.812 -6.491 9.126 1.00 . B B . 191 VAL HG22 1 1
18 75676 2 1 48 VAL HG23 H -17.755 -6.722 7.649 1.00 . B B . 191 VAL HG23 1 1
18 75677 2 1 48 VAL N N -14.331 -6.553 9.383 1.00 . B B . 191 VAL N 1 1
18 75678 2 1 48 VAL O O -12.892 -9.201 7.990 1.00 . B B . 191 VAL O 1 1
18 75679 2 1 49 VAL C C -10.439 -7.871 7.185 1.00 . B B . 192 VAL C 1 1
18 75680 2 1 49 VAL CA C -11.537 -7.356 6.248 1.00 . B B . 192 VAL CA 1 1
18 75681 2 1 49 VAL CB C -11.160 -6.027 5.559 1.00 . B B . 192 VAL CB 1 1
18 75682 2 1 49 VAL CG1 C -9.809 -6.059 4.842 1.00 . B B . 192 VAL CG1 1 1
18 75683 2 1 49 VAL CG2 C -12.211 -5.668 4.495 1.00 . B B . 192 VAL CG2 1 1
18 75684 2 1 49 VAL H H -13.266 -6.289 6.900 1.00 . B B . 192 VAL H 1 1
18 75685 2 1 49 VAL HA H -11.672 -8.104 5.467 1.00 . B B . 192 VAL HA 1 1
18 75686 2 1 49 VAL HB H -11.128 -5.235 6.306 1.00 . B B . 192 VAL HB 1 1
18 75687 2 1 49 VAL HG11 H -9.009 -6.287 5.547 1.00 . B B . 192 VAL HG11 1 1
18 75688 2 1 49 VAL HG12 H -9.824 -6.801 4.048 1.00 . B B . 192 VAL HG12 1 1
18 75689 2 1 49 VAL HG13 H -9.611 -5.079 4.405 1.00 . B B . 192 VAL HG13 1 1
18 75690 2 1 49 VAL HG21 H -13.193 -5.549 4.949 1.00 . B B . 192 VAL HG21 1 1
18 75691 2 1 49 VAL HG22 H -11.946 -4.721 4.023 1.00 . B B . 192 VAL HG22 1 1
18 75692 2 1 49 VAL HG23 H -12.262 -6.446 3.733 1.00 . B B . 192 VAL HG23 1 1
18 75693 2 1 49 VAL N N -12.804 -7.186 6.968 1.00 . B B . 192 VAL N 1 1
18 75694 2 1 49 VAL O O -9.614 -8.677 6.764 1.00 . B B . 192 VAL O 1 1
18 75695 2 1 50 GLU C C -9.358 -9.484 9.605 1.00 . B B . 193 GLU C 1 1
18 75696 2 1 50 GLU CA C -9.483 -7.949 9.474 1.00 . B B . 193 GLU CA 1 1
18 75697 2 1 50 GLU CB C -9.794 -7.305 10.840 1.00 . B B . 193 GLU CB 1 1
18 75698 2 1 50 GLU CD C -7.948 -8.251 12.394 1.00 . B B . 193 GLU CD 1 1
18 75699 2 1 50 GLU CG C -8.565 -7.009 11.716 1.00 . B B . 193 GLU CG 1 1
18 75700 2 1 50 GLU H H -11.323 -6.998 8.748 1.00 . B B . 193 GLU H 1 1
18 75701 2 1 50 GLU HA H -8.517 -7.575 9.134 1.00 . B B . 193 GLU HA 1 1
18 75702 2 1 50 GLU HB2 H -10.278 -6.346 10.671 1.00 . B B . 193 GLU HB2 1 1
18 75703 2 1 50 GLU HB3 H -10.498 -7.930 11.389 1.00 . B B . 193 GLU HB3 1 1
18 75704 2 1 50 GLU HG2 H -7.818 -6.495 11.107 1.00 . B B . 193 GLU HG2 1 1
18 75705 2 1 50 GLU HG3 H -8.870 -6.308 12.498 1.00 . B B . 193 GLU HG3 1 1
18 75706 2 1 50 GLU N N -10.491 -7.530 8.477 1.00 . B B . 193 GLU N 1 1
18 75707 2 1 50 GLU O O -8.259 -9.997 9.821 1.00 . B B . 193 GLU O 1 1
18 75708 2 1 50 GLU OE1 O -6.708 -8.433 12.309 1.00 . B B . 193 GLU OE1 1 1
18 75709 2 1 50 GLU OE2 O -8.678 -9.009 13.077 1.00 . B B . 193 GLU OE2 1 1
18 75710 2 1 51 GLN C C -10.907 -12.319 8.130 1.00 . B B . 194 GLN C 1 1
18 75711 2 1 51 GLN CA C -10.544 -11.686 9.484 1.00 . B B . 194 GLN CA 1 1
18 75712 2 1 51 GLN CB C -11.584 -12.090 10.538 1.00 . B B . 194 GLN CB 1 1
18 75713 2 1 51 GLN CD C -12.085 -12.250 13.028 1.00 . B B . 194 GLN CD 1 1
18 75714 2 1 51 GLN CG C -11.185 -11.639 11.953 1.00 . B B . 194 GLN CG 1 1
18 75715 2 1 51 GLN H H -11.319 -9.696 9.251 1.00 . B B . 194 GLN H 1 1
18 75716 2 1 51 GLN HA H -9.581 -12.101 9.780 1.00 . B B . 194 GLN HA 1 1
18 75717 2 1 51 GLN HB2 H -12.551 -11.658 10.272 1.00 . B B . 194 GLN HB2 1 1
18 75718 2 1 51 GLN HB3 H -11.671 -13.176 10.525 1.00 . B B . 194 GLN HB3 1 1
18 75719 2 1 51 GLN HE21 H -12.876 -10.460 13.565 1.00 . B B . 194 GLN HE21 1 1
18 75720 2 1 51 GLN HE22 H -13.440 -11.879 14.445 1.00 . B B . 194 GLN HE22 1 1
18 75721 2 1 51 GLN HG2 H -10.160 -11.953 12.147 1.00 . B B . 194 GLN HG2 1 1
18 75722 2 1 51 GLN HG3 H -11.225 -10.552 12.019 1.00 . B B . 194 GLN HG3 1 1
18 75723 2 1 51 GLN N N -10.466 -10.215 9.425 1.00 . B B . 194 GLN N 1 1
18 75724 2 1 51 GLN NE2 N -12.868 -11.456 13.730 1.00 . B B . 194 GLN NE2 1 1
18 75725 2 1 51 GLN O O -10.418 -13.384 7.765 1.00 . B B . 194 GLN O 1 1
18 75726 2 1 51 GLN OE1 O -12.096 -13.451 13.267 1.00 . B B . 194 GLN OE1 1 1
18 75727 2 1 52 THR C C -11.061 -12.077 5.018 1.00 . B B . 195 THR C 1 1
18 75728 2 1 52 THR CA C -12.211 -12.016 6.011 1.00 . B B . 195 THR CA 1 1
18 75729 2 1 52 THR CB C -13.255 -11.004 5.534 1.00 . B B . 195 THR CB 1 1
18 75730 2 1 52 THR CG2 C -13.747 -11.209 4.098 1.00 . B B . 195 THR CG2 1 1
18 75731 2 1 52 THR H H -12.134 -10.806 7.781 1.00 . B B . 195 THR H 1 1
18 75732 2 1 52 THR HA H -12.673 -13.003 6.047 1.00 . B B . 195 THR HA 1 1
18 75733 2 1 52 THR HB H -12.856 -9.991 5.649 1.00 . B B . 195 THR HB 1 1
18 75734 2 1 52 THR HG1 H -14.125 -10.810 7.252 1.00 . B B . 195 THR HG1 1 1
18 75735 2 1 52 THR HG21 H -12.931 -11.053 3.391 1.00 . B B . 195 THR HG21 1 1
18 75736 2 1 52 THR HG22 H -14.536 -10.487 3.880 1.00 . B B . 195 THR HG22 1 1
18 75737 2 1 52 THR HG23 H -14.142 -12.222 3.992 1.00 . B B . 195 THR HG23 1 1
18 75738 2 1 52 THR N N -11.757 -11.647 7.361 1.00 . B B . 195 THR N 1 1
18 75739 2 1 52 THR O O -10.933 -13.065 4.294 1.00 . B B . 195 THR O 1 1
18 75740 2 1 52 THR OG1 O -14.366 -11.153 6.376 1.00 . B B . 195 THR OG1 1 1
18 75741 2 1 53 LEU C C -8.049 -12.182 4.528 1.00 . B B . 196 LEU C 1 1
18 75742 2 1 53 LEU CA C -9.013 -11.044 4.128 1.00 . B B . 196 LEU CA 1 1
18 75743 2 1 53 LEU CB C -8.360 -9.652 4.176 1.00 . B B . 196 LEU CB 1 1
18 75744 2 1 53 LEU CD1 C -6.626 -10.140 2.344 1.00 . B B . 196 LEU CD1 1 1
18 75745 2 1 53 LEU CD2 C -8.684 -8.855 1.790 1.00 . B B . 196 LEU CD2 1 1
18 75746 2 1 53 LEU CG C -7.667 -9.171 2.892 1.00 . B B . 196 LEU CG 1 1
18 75747 2 1 53 LEU H H -10.363 -10.267 5.622 1.00 . B B . 196 LEU H 1 1
18 75748 2 1 53 LEU HA H -9.341 -11.218 3.107 1.00 . B B . 196 LEU HA 1 1
18 75749 2 1 53 LEU HB2 H -9.145 -8.928 4.382 1.00 . B B . 196 LEU HB2 1 1
18 75750 2 1 53 LEU HB3 H -7.650 -9.615 5.003 1.00 . B B . 196 LEU HB3 1 1
18 75751 2 1 53 LEU HD11 H -6.057 -9.651 1.553 1.00 . B B . 196 LEU HD11 1 1
18 75752 2 1 53 LEU HD12 H -7.103 -11.028 1.934 1.00 . B B . 196 LEU HD12 1 1
18 75753 2 1 53 LEU HD13 H -5.947 -10.438 3.143 1.00 . B B . 196 LEU HD13 1 1
18 75754 2 1 53 LEU HD21 H -9.384 -8.091 2.128 1.00 . B B . 196 LEU HD21 1 1
18 75755 2 1 53 LEU HD22 H -9.241 -9.745 1.503 1.00 . B B . 196 LEU HD22 1 1
18 75756 2 1 53 LEU HD23 H -8.160 -8.478 0.916 1.00 . B B . 196 LEU HD23 1 1
18 75757 2 1 53 LEU HG H -7.144 -8.250 3.145 1.00 . B B . 196 LEU HG 1 1
18 75758 2 1 53 LEU N N -10.205 -11.049 4.987 1.00 . B B . 196 LEU N 1 1
18 75759 2 1 53 LEU O O -7.584 -12.957 3.688 1.00 . B B . 196 LEU O 1 1
18 75760 2 1 54 SER C C -7.532 -14.839 6.073 1.00 . B B . 197 SER C 1 1
18 75761 2 1 54 SER CA C -6.946 -13.439 6.319 1.00 . B B . 197 SER CA 1 1
18 75762 2 1 54 SER CB C -6.536 -13.230 7.783 1.00 . B B . 197 SER CB 1 1
18 75763 2 1 54 SER H H -8.289 -11.740 6.482 1.00 . B B . 197 SER H 1 1
18 75764 2 1 54 SER HA H -6.021 -13.396 5.741 1.00 . B B . 197 SER HA 1 1
18 75765 2 1 54 SER HB2 H -5.751 -13.942 8.039 1.00 . B B . 197 SER HB2 1 1
18 75766 2 1 54 SER HB3 H -6.124 -12.225 7.888 1.00 . B B . 197 SER HB3 1 1
18 75767 2 1 54 SER HG H -7.812 -14.324 8.807 1.00 . B B . 197 SER HG 1 1
18 75768 2 1 54 SER N N -7.809 -12.351 5.832 1.00 . B B . 197 SER N 1 1
18 75769 2 1 54 SER O O -6.762 -15.790 5.945 1.00 . B B . 197 SER O 1 1
18 75770 2 1 54 SER OG O -7.612 -13.377 8.692 1.00 . B B . 197 SER OG 1 1
18 75771 2 1 55 GLN C C -9.533 -16.532 4.107 1.00 . B B . 198 GLN C 1 1
18 75772 2 1 55 GLN CA C -9.605 -16.190 5.607 1.00 . B B . 198 GLN CA 1 1
18 75773 2 1 55 GLN CB C -11.056 -16.034 6.115 1.00 . B B . 198 GLN CB 1 1
18 75774 2 1 55 GLN CD C -13.397 -17.015 6.252 1.00 . B B . 198 GLN CD 1 1
18 75775 2 1 55 GLN CG C -12.088 -16.967 5.465 1.00 . B B . 198 GLN CG 1 1
18 75776 2 1 55 GLN H H -9.421 -14.162 6.185 1.00 . B B . 198 GLN H 1 1
18 75777 2 1 55 GLN HA H -9.163 -17.033 6.138 1.00 . B B . 198 GLN HA 1 1
18 75778 2 1 55 GLN HB2 H -11.054 -16.206 7.194 1.00 . B B . 198 GLN HB2 1 1
18 75779 2 1 55 GLN HB3 H -11.399 -15.016 5.944 1.00 . B B . 198 GLN HB3 1 1
18 75780 2 1 55 GLN HE21 H -13.314 -19.030 6.503 1.00 . B B . 198 GLN HE21 1 1
18 75781 2 1 55 GLN HE22 H -14.698 -18.192 7.199 1.00 . B B . 198 GLN HE22 1 1
18 75782 2 1 55 GLN HG2 H -12.311 -16.583 4.468 1.00 . B B . 198 GLN HG2 1 1
18 75783 2 1 55 GLN HG3 H -11.674 -17.974 5.383 1.00 . B B . 198 GLN HG3 1 1
18 75784 2 1 55 GLN N N -8.861 -14.976 5.958 1.00 . B B . 198 GLN N 1 1
18 75785 2 1 55 GLN NE2 N -13.829 -18.182 6.686 1.00 . B B . 198 GLN NE2 1 1
18 75786 2 1 55 GLN O O -9.162 -17.657 3.762 1.00 . B B . 198 GLN O 1 1
18 75787 2 1 55 GLN OE1 O -14.060 -16.013 6.484 1.00 . B B . 198 GLN OE1 1 1
18 75788 2 1 56 LEU C C -8.636 -16.335 1.139 1.00 . B B . 199 LEU C 1 1
18 75789 2 1 56 LEU CA C -9.985 -15.955 1.765 1.00 . B B . 199 LEU CA 1 1
18 75790 2 1 56 LEU CB C -10.778 -14.909 0.956 1.00 . B B . 199 LEU CB 1 1
18 75791 2 1 56 LEU CD1 C -9.178 -12.917 1.127 1.00 . B B . 199 LEU CD1 1 1
18 75792 2 1 56 LEU CD2 C -9.235 -14.131 -0.988 1.00 . B B . 199 LEU CD2 1 1
18 75793 2 1 56 LEU CG C -10.064 -13.750 0.232 1.00 . B B . 199 LEU CG 1 1
18 75794 2 1 56 LEU H H -10.182 -14.702 3.534 1.00 . B B . 199 LEU H 1 1
18 75795 2 1 56 LEU HA H -10.593 -16.859 1.722 1.00 . B B . 199 LEU HA 1 1
18 75796 2 1 56 LEU HB2 H -11.322 -15.459 0.191 1.00 . B B . 199 LEU HB2 1 1
18 75797 2 1 56 LEU HB3 H -11.531 -14.477 1.616 1.00 . B B . 199 LEU HB3 1 1
18 75798 2 1 56 LEU HD11 H -9.655 -12.891 2.096 1.00 . B B . 199 LEU HD11 1 1
18 75799 2 1 56 LEU HD12 H -9.092 -11.914 0.713 1.00 . B B . 199 LEU HD12 1 1
18 75800 2 1 56 LEU HD13 H -8.174 -13.334 1.221 1.00 . B B . 199 LEU HD13 1 1
18 75801 2 1 56 LEU HD21 H -9.067 -13.236 -1.584 1.00 . B B . 199 LEU HD21 1 1
18 75802 2 1 56 LEU HD22 H -9.759 -14.884 -1.574 1.00 . B B . 199 LEU HD22 1 1
18 75803 2 1 56 LEU HD23 H -8.263 -14.521 -0.696 1.00 . B B . 199 LEU HD23 1 1
18 75804 2 1 56 LEU HG H -10.862 -13.092 -0.103 1.00 . B B . 199 LEU HG 1 1
18 75805 2 1 56 LEU N N -9.892 -15.615 3.198 1.00 . B B . 199 LEU N 1 1
18 75806 2 1 56 LEU O O -8.594 -17.146 0.213 1.00 . B B . 199 LEU O 1 1
18 75807 2 1 57 THR C C -6.020 -17.793 1.549 1.00 . B B . 200 THR C 1 1
18 75808 2 1 57 THR CA C -6.169 -16.283 1.337 1.00 . B B . 200 THR CA 1 1
18 75809 2 1 57 THR CB C -5.126 -15.495 2.148 1.00 . B B . 200 THR CB 1 1
18 75810 2 1 57 THR CG2 C -3.685 -15.983 1.978 1.00 . B B . 200 THR CG2 1 1
18 75811 2 1 57 THR H H -7.636 -15.139 2.422 1.00 . B B . 200 THR H 1 1
18 75812 2 1 57 THR HA H -6.002 -16.085 0.277 1.00 . B B . 200 THR HA 1 1
18 75813 2 1 57 THR HB H -5.393 -15.542 3.205 1.00 . B B . 200 THR HB 1 1
18 75814 2 1 57 THR HG1 H -4.925 -14.108 0.796 1.00 . B B . 200 THR HG1 1 1
18 75815 2 1 57 THR HG21 H -3.565 -16.979 2.404 1.00 . B B . 200 THR HG21 1 1
18 75816 2 1 57 THR HG22 H -3.011 -15.310 2.506 1.00 . B B . 200 THR HG22 1 1
18 75817 2 1 57 THR HG23 H -3.414 -16.005 0.922 1.00 . B B . 200 THR HG23 1 1
18 75818 2 1 57 THR N N -7.526 -15.835 1.695 1.00 . B B . 200 THR N 1 1
18 75819 2 1 57 THR O O -5.454 -18.488 0.703 1.00 . B B . 200 THR O 1 1
18 75820 2 1 57 THR OG1 O -5.162 -14.146 1.737 1.00 . B B . 200 THR OG1 1 1
18 75821 2 1 58 LYS C C -7.445 -20.605 2.091 1.00 . B B . 201 LYS C 1 1
18 75822 2 1 58 LYS CA C -6.527 -19.764 2.973 1.00 . B B . 201 LYS CA 1 1
18 75823 2 1 58 LYS CB C -6.875 -20.040 4.448 1.00 . B B . 201 LYS CB 1 1
18 75824 2 1 58 LYS CD C -4.903 -18.578 5.220 1.00 . B B . 201 LYS CD 1 1
18 75825 2 1 58 LYS CE C -4.097 -18.264 6.480 1.00 . B B . 201 LYS CE 1 1
18 75826 2 1 58 LYS CG C -6.333 -19.065 5.498 1.00 . B B . 201 LYS CG 1 1
18 75827 2 1 58 LYS H H -7.121 -17.716 3.245 1.00 . B B . 201 LYS H 1 1
18 75828 2 1 58 LYS HA H -5.511 -20.118 2.795 1.00 . B B . 201 LYS HA 1 1
18 75829 2 1 58 LYS HB2 H -7.957 -20.079 4.572 1.00 . B B . 201 LYS HB2 1 1
18 75830 2 1 58 LYS HB3 H -6.487 -21.031 4.682 1.00 . B B . 201 LYS HB3 1 1
18 75831 2 1 58 LYS HD2 H -4.378 -19.351 4.664 1.00 . B B . 201 LYS HD2 1 1
18 75832 2 1 58 LYS HD3 H -4.942 -17.684 4.597 1.00 . B B . 201 LYS HD3 1 1
18 75833 2 1 58 LYS HE2 H -3.909 -19.204 7.005 1.00 . B B . 201 LYS HE2 1 1
18 75834 2 1 58 LYS HE3 H -3.136 -17.852 6.159 1.00 . B B . 201 LYS HE3 1 1
18 75835 2 1 58 LYS HG2 H -6.996 -18.206 5.535 1.00 . B B . 201 LYS HG2 1 1
18 75836 2 1 58 LYS HG3 H -6.372 -19.569 6.466 1.00 . B B . 201 LYS HG3 1 1
18 75837 2 1 58 LYS HZ1 H -5.176 -16.525 6.842 1.00 . B B . 201 LYS HZ1 1 1
18 75838 2 1 58 LYS HZ2 H -4.166 -16.940 8.080 1.00 . B B . 201 LYS HZ2 1 1
18 75839 2 1 58 LYS HZ3 H -5.566 -17.745 7.848 1.00 . B B . 201 LYS HZ3 1 1
18 75840 2 1 58 LYS N N -6.582 -18.329 2.643 1.00 . B B . 201 LYS N 1 1
18 75841 2 1 58 LYS NZ N -4.792 -17.302 7.374 1.00 . B B . 201 LYS NZ 1 1
18 75842 2 1 58 LYS O O -7.140 -21.770 1.828 1.00 . B B . 201 LYS O 1 1
18 75843 2 1 59 LEU C C -8.760 -21.027 -0.666 1.00 . B B . 202 LEU C 1 1
18 75844 2 1 59 LEU CA C -9.454 -20.688 0.668 1.00 . B B . 202 LEU CA 1 1
18 75845 2 1 59 LEU CB C -10.722 -19.834 0.422 1.00 . B B . 202 LEU CB 1 1
18 75846 2 1 59 LEU CD1 C -13.114 -19.296 0.957 1.00 . B B . 202 LEU CD1 1 1
18 75847 2 1 59 LEU CD2 C -12.456 -21.680 0.695 1.00 . B B . 202 LEU CD2 1 1
18 75848 2 1 59 LEU CG C -11.978 -20.307 1.180 1.00 . B B . 202 LEU CG 1 1
18 75849 2 1 59 LEU H H -8.705 -19.052 1.894 1.00 . B B . 202 LEU H 1 1
18 75850 2 1 59 LEU HA H -9.743 -21.641 1.110 1.00 . B B . 202 LEU HA 1 1
18 75851 2 1 59 LEU HB2 H -10.525 -18.805 0.710 1.00 . B B . 202 LEU HB2 1 1
18 75852 2 1 59 LEU HB3 H -10.953 -19.827 -0.645 1.00 . B B . 202 LEU HB3 1 1
18 75853 2 1 59 LEU HD11 H -14.014 -19.613 1.493 1.00 . B B . 202 LEU HD11 1 1
18 75854 2 1 59 LEU HD12 H -13.332 -19.221 -0.113 1.00 . B B . 202 LEU HD12 1 1
18 75855 2 1 59 LEU HD13 H -12.803 -18.318 1.334 1.00 . B B . 202 LEU HD13 1 1
18 75856 2 1 59 LEU HD21 H -13.383 -21.953 1.187 1.00 . B B . 202 LEU HD21 1 1
18 75857 2 1 59 LEU HD22 H -11.732 -22.459 0.916 1.00 . B B . 202 LEU HD22 1 1
18 75858 2 1 59 LEU HD23 H -12.625 -21.674 -0.376 1.00 . B B . 202 LEU HD23 1 1
18 75859 2 1 59 LEU HG H -11.748 -20.387 2.244 1.00 . B B . 202 LEU HG 1 1
18 75860 2 1 59 LEU N N -8.548 -20.016 1.612 1.00 . B B . 202 LEU N 1 1
18 75861 2 1 59 LEU O O -9.088 -22.042 -1.282 1.00 . B B . 202 LEU O 1 1
18 75862 2 1 60 GLY C C -5.668 -21.010 -2.127 1.00 . B B . 203 GLY C 1 1
18 75863 2 1 60 GLY CA C -7.041 -20.368 -2.337 1.00 . B B . 203 GLY CA 1 1
18 75864 2 1 60 GLY H H -7.597 -19.404 -0.499 1.00 . B B . 203 GLY H 1 1
18 75865 2 1 60 GLY HA2 H -7.590 -21.000 -3.033 1.00 . B B . 203 GLY HA2 1 1
18 75866 2 1 60 GLY HA3 H -6.905 -19.391 -2.803 1.00 . B B . 203 GLY HA3 1 1
18 75867 2 1 60 GLY N N -7.798 -20.199 -1.093 1.00 . B B . 203 GLY N 1 1
18 75868 2 1 60 GLY O O -5.549 -22.235 -2.056 1.00 . B B . 203 GLY O 1 1
18 75869 2 1 61 LYS C C -2.418 -19.727 -0.934 1.00 . B B . 204 LYS C 1 1
18 75870 2 1 61 LYS CA C -3.205 -20.571 -1.956 1.00 . B B . 204 LYS CA 1 1
18 75871 2 1 61 LYS CB C -2.549 -20.488 -3.349 1.00 . B B . 204 LYS CB 1 1
18 75872 2 1 61 LYS CD C -2.076 -21.718 -5.526 1.00 . B B . 204 LYS CD 1 1
18 75873 2 1 61 LYS CE C -1.233 -22.934 -5.937 1.00 . B B . 204 LYS CE 1 1
18 75874 2 1 61 LYS CG C -2.615 -21.832 -4.089 1.00 . B B . 204 LYS CG 1 1
18 75875 2 1 61 LYS H H -4.856 -19.190 -2.086 1.00 . B B . 204 LYS H 1 1
18 75876 2 1 61 LYS HA H -3.173 -21.604 -1.615 1.00 . B B . 204 LYS HA 1 1
18 75877 2 1 61 LYS HB2 H -3.031 -19.710 -3.943 1.00 . B B . 204 LYS HB2 1 1
18 75878 2 1 61 LYS HB3 H -1.497 -20.219 -3.240 1.00 . B B . 204 LYS HB3 1 1
18 75879 2 1 61 LYS HD2 H -2.930 -21.638 -6.199 1.00 . B B . 204 LYS HD2 1 1
18 75880 2 1 61 LYS HD3 H -1.479 -20.814 -5.646 1.00 . B B . 204 LYS HD3 1 1
18 75881 2 1 61 LYS HE2 H -1.729 -23.845 -5.591 1.00 . B B . 204 LYS HE2 1 1
18 75882 2 1 61 LYS HE3 H -1.210 -22.973 -7.030 1.00 . B B . 204 LYS HE3 1 1
18 75883 2 1 61 LYS HG2 H -2.032 -22.562 -3.525 1.00 . B B . 204 LYS HG2 1 1
18 75884 2 1 61 LYS HG3 H -3.646 -22.184 -4.131 1.00 . B B . 204 LYS HG3 1 1
18 75885 2 1 61 LYS HZ1 H 0.169 -22.803 -4.391 1.00 . B B . 204 LYS HZ1 1 1
18 75886 2 1 61 LYS HZ2 H 0.643 -22.039 -5.754 1.00 . B B . 204 LYS HZ2 1 1
18 75887 2 1 61 LYS HZ3 H 0.701 -23.665 -5.669 1.00 . B B . 204 LYS HZ3 1 1
18 75888 2 1 61 LYS N N -4.624 -20.174 -2.061 1.00 . B B . 204 LYS N 1 1
18 75889 2 1 61 LYS NZ N 0.157 -22.854 -5.401 1.00 . B B . 204 LYS NZ 1 1
18 75890 2 1 61 LYS O O -2.685 -18.528 -0.804 1.00 . B B . 204 LYS O 1 1
18 75891 2 1 62 PRO C C 0.385 -18.648 0.163 1.00 . B B . 205 PRO C 1 1
18 75892 2 1 62 PRO CA C -0.617 -19.644 0.778 1.00 . B B . 205 PRO CA 1 1
18 75893 2 1 62 PRO CB C 0.071 -20.771 1.558 1.00 . B B . 205 PRO CB 1 1
18 75894 2 1 62 PRO CD C -1.032 -21.722 -0.331 1.00 . B B . 205 PRO CD 1 1
18 75895 2 1 62 PRO CG C 0.227 -21.878 0.517 1.00 . B B . 205 PRO CG 1 1
18 75896 2 1 62 PRO HA H -1.267 -19.102 1.467 1.00 . B B . 205 PRO HA 1 1
18 75897 2 1 62 PRO HB2 H 1.031 -20.468 1.978 1.00 . B B . 205 PRO HB2 1 1
18 75898 2 1 62 PRO HB3 H -0.595 -21.115 2.352 1.00 . B B . 205 PRO HB3 1 1
18 75899 2 1 62 PRO HD2 H -0.821 -22.014 -1.361 1.00 . B B . 205 PRO HD2 1 1
18 75900 2 1 62 PRO HD3 H -1.826 -22.346 0.081 1.00 . B B . 205 PRO HD3 1 1
18 75901 2 1 62 PRO HG2 H 1.108 -21.694 -0.098 1.00 . B B . 205 PRO HG2 1 1
18 75902 2 1 62 PRO HG3 H 0.284 -22.864 0.980 1.00 . B B . 205 PRO HG3 1 1
18 75903 2 1 62 PRO N N -1.423 -20.318 -0.241 1.00 . B B . 205 PRO N 1 1
18 75904 2 1 62 PRO O O 1.484 -19.017 -0.262 1.00 . B B . 205 PRO O 1 1
18 75905 2 1 63 PHE C C 0.624 -15.012 0.644 1.00 . B B . 206 PHE C 1 1
18 75906 2 1 63 PHE CA C 0.855 -16.237 -0.254 1.00 . B B . 206 PHE CA 1 1
18 75907 2 1 63 PHE CB C 0.601 -15.882 -1.731 1.00 . B B . 206 PHE CB 1 1
18 75908 2 1 63 PHE CD1 C 2.789 -16.688 -2.725 1.00 . B B . 206 PHE CD1 1 1
18 75909 2 1 63 PHE CD2 C 0.709 -17.430 -3.746 1.00 . B B . 206 PHE CD2 1 1
18 75910 2 1 63 PHE CE1 C 3.521 -17.421 -3.675 1.00 . B B . 206 PHE CE1 1 1
18 75911 2 1 63 PHE CE2 C 1.441 -18.146 -4.712 1.00 . B B . 206 PHE CE2 1 1
18 75912 2 1 63 PHE CG C 1.381 -16.702 -2.745 1.00 . B B . 206 PHE CG 1 1
18 75913 2 1 63 PHE CZ C 2.847 -18.147 -4.673 1.00 . B B . 206 PHE CZ 1 1
18 75914 2 1 63 PHE H H -0.923 -17.154 0.474 1.00 . B B . 206 PHE H 1 1
18 75915 2 1 63 PHE HA H 1.904 -16.514 -0.133 1.00 . B B . 206 PHE HA 1 1
18 75916 2 1 63 PHE HB2 H -0.470 -15.954 -1.938 1.00 . B B . 206 PHE HB2 1 1
18 75917 2 1 63 PHE HB3 H 0.880 -14.842 -1.901 1.00 . B B . 206 PHE HB3 1 1
18 75918 2 1 63 PHE HD1 H 3.319 -16.115 -1.976 1.00 . B B . 206 PHE HD1 1 1
18 75919 2 1 63 PHE HD2 H -0.371 -17.426 -3.785 1.00 . B B . 206 PHE HD2 1 1
18 75920 2 1 63 PHE HE1 H 4.603 -17.423 -3.636 1.00 . B B . 206 PHE HE1 1 1
18 75921 2 1 63 PHE HE2 H 0.921 -18.696 -5.485 1.00 . B B . 206 PHE HE2 1 1
18 75922 2 1 63 PHE HZ H 3.411 -18.711 -5.403 1.00 . B B . 206 PHE HZ 1 1
18 75923 2 1 63 PHE N N 0.007 -17.369 0.138 1.00 . B B . 206 PHE N 1 1
18 75924 2 1 63 PHE O O -0.349 -14.943 1.402 1.00 . B B . 206 PHE O 1 1
18 75925 2 1 64 LYS C C 0.153 -11.967 0.697 1.00 . B B . 207 LYS C 1 1
18 75926 2 1 64 LYS CA C 1.402 -12.710 1.190 1.00 . B B . 207 LYS CA 1 1
18 75927 2 1 64 LYS CB C 2.693 -11.914 0.929 1.00 . B B . 207 LYS CB 1 1
18 75928 2 1 64 LYS CD C 4.071 -10.594 2.619 1.00 . B B . 207 LYS CD 1 1
18 75929 2 1 64 LYS CE C 4.341 -9.192 3.177 1.00 . B B . 207 LYS CE 1 1
18 75930 2 1 64 LYS CG C 2.804 -10.612 1.749 1.00 . B B . 207 LYS CG 1 1
18 75931 2 1 64 LYS H H 2.279 -14.169 -0.111 1.00 . B B . 207 LYS H 1 1
18 75932 2 1 64 LYS HA H 1.305 -12.873 2.265 1.00 . B B . 207 LYS HA 1 1
18 75933 2 1 64 LYS HB2 H 3.541 -12.559 1.160 1.00 . B B . 207 LYS HB2 1 1
18 75934 2 1 64 LYS HB3 H 2.756 -11.667 -0.130 1.00 . B B . 207 LYS HB3 1 1
18 75935 2 1 64 LYS HD2 H 3.946 -11.305 3.437 1.00 . B B . 207 LYS HD2 1 1
18 75936 2 1 64 LYS HD3 H 4.925 -10.908 2.020 1.00 . B B . 207 LYS HD3 1 1
18 75937 2 1 64 LYS HE2 H 4.392 -8.488 2.343 1.00 . B B . 207 LYS HE2 1 1
18 75938 2 1 64 LYS HE3 H 3.503 -8.894 3.811 1.00 . B B . 207 LYS HE3 1 1
18 75939 2 1 64 LYS HG2 H 2.828 -9.771 1.056 1.00 . B B . 207 LYS HG2 1 1
18 75940 2 1 64 LYS HG3 H 1.937 -10.488 2.396 1.00 . B B . 207 LYS HG3 1 1
18 75941 2 1 64 LYS HZ1 H 5.589 -9.797 4.730 1.00 . B B . 207 LYS HZ1 1 1
18 75942 2 1 64 LYS HZ2 H 5.807 -8.240 4.314 1.00 . B B . 207 LYS HZ2 1 1
18 75943 2 1 64 LYS HZ3 H 6.401 -9.453 3.366 1.00 . B B . 207 LYS HZ3 1 1
18 75944 2 1 64 LYS N N 1.519 -14.021 0.538 1.00 . B B . 207 LYS N 1 1
18 75945 2 1 64 LYS NZ N 5.615 -9.161 3.945 1.00 . B B . 207 LYS NZ 1 1
18 75946 2 1 64 LYS O O -0.087 -11.855 -0.508 1.00 . B B . 207 LYS O 1 1
18 75947 2 1 65 TYR C C -1.553 -9.209 2.042 1.00 . B B . 208 TYR C 1 1
18 75948 2 1 65 TYR CA C -1.790 -10.589 1.425 1.00 . B B . 208 TYR CA 1 1
18 75949 2 1 65 TYR CB C -3.048 -11.231 2.031 1.00 . B B . 208 TYR CB 1 1
18 75950 2 1 65 TYR CD1 C -3.420 -10.737 4.509 1.00 . B B . 208 TYR CD1 1 1
18 75951 2 1 65 TYR CD2 C -2.305 -12.813 3.867 1.00 . B B . 208 TYR CD2 1 1
18 75952 2 1 65 TYR CE1 C -3.311 -11.100 5.866 1.00 . B B . 208 TYR CE1 1 1
18 75953 2 1 65 TYR CE2 C -2.189 -13.173 5.220 1.00 . B B . 208 TYR CE2 1 1
18 75954 2 1 65 TYR CG C -2.931 -11.602 3.504 1.00 . B B . 208 TYR CG 1 1
18 75955 2 1 65 TYR CZ C -2.699 -12.325 6.217 1.00 . B B . 208 TYR CZ 1 1
18 75956 2 1 65 TYR H H -0.351 -11.595 2.598 1.00 . B B . 208 TYR H 1 1
18 75957 2 1 65 TYR HA H -1.969 -10.452 0.356 1.00 . B B . 208 TYR HA 1 1
18 75958 2 1 65 TYR HB2 H -3.876 -10.536 1.903 1.00 . B B . 208 TYR HB2 1 1
18 75959 2 1 65 TYR HB3 H -3.320 -12.120 1.460 1.00 . B B . 208 TYR HB3 1 1
18 75960 2 1 65 TYR HD1 H -3.874 -9.789 4.248 1.00 . B B . 208 TYR HD1 1 1
18 75961 2 1 65 TYR HD2 H -1.900 -13.472 3.112 1.00 . B B . 208 TYR HD2 1 1
18 75962 2 1 65 TYR HE1 H -3.686 -10.444 6.639 1.00 . B B . 208 TYR HE1 1 1
18 75963 2 1 65 TYR HE2 H -1.705 -14.089 5.526 1.00 . B B . 208 TYR HE2 1 1
18 75964 2 1 65 TYR HH H -2.835 -11.991 8.112 1.00 . B B . 208 TYR HH 1 1
18 75965 2 1 65 TYR N N -0.625 -11.448 1.640 1.00 . B B . 208 TYR N 1 1
18 75966 2 1 65 TYR O O -0.827 -9.055 3.029 1.00 . B B . 208 TYR O 1 1
18 75967 2 1 65 TYR OH O -2.577 -12.708 7.513 1.00 . B B . 208 TYR OH 1 1
18 75968 2 1 66 ILE C C -3.575 -6.186 1.487 1.00 . B B . 209 ILE C 1 1
18 75969 2 1 66 ILE CA C -2.273 -6.833 1.969 1.00 . B B . 209 ILE CA 1 1
18 75970 2 1 66 ILE CB C -1.016 -6.049 1.512 1.00 . B B . 209 ILE CB 1 1
18 75971 2 1 66 ILE CD1 C 0.617 -4.293 2.331 1.00 . B B . 209 ILE CD1 1 1
18 75972 2 1 66 ILE CG1 C -0.867 -4.676 2.201 1.00 . B B . 209 ILE CG1 1 1
18 75973 2 1 66 ILE CG2 C -1.002 -5.823 -0.006 1.00 . B B . 209 ILE CG2 1 1
18 75974 2 1 66 ILE H H -2.739 -8.402 0.633 1.00 . B B . 209 ILE H 1 1
18 75975 2 1 66 ILE HA H -2.290 -6.865 3.060 1.00 . B B . 209 ILE HA 1 1
18 75976 2 1 66 ILE HB H -0.145 -6.655 1.771 1.00 . B B . 209 ILE HB 1 1
18 75977 2 1 66 ILE HD11 H 1.110 -4.922 3.073 1.00 . B B . 209 ILE HD11 1 1
18 75978 2 1 66 ILE HD12 H 1.133 -4.392 1.375 1.00 . B B . 209 ILE HD12 1 1
18 75979 2 1 66 ILE HD13 H 0.686 -3.258 2.639 1.00 . B B . 209 ILE HD13 1 1
18 75980 2 1 66 ILE HG12 H -1.385 -3.908 1.620 1.00 . B B . 209 ILE HG12 1 1
18 75981 2 1 66 ILE HG13 H -1.328 -4.692 3.190 1.00 . B B . 209 ILE HG13 1 1
18 75982 2 1 66 ILE HG21 H -1.815 -5.141 -0.269 1.00 . B B . 209 ILE HG21 1 1
18 75983 2 1 66 ILE HG22 H -0.058 -5.382 -0.323 1.00 . B B . 209 ILE HG22 1 1
18 75984 2 1 66 ILE HG23 H -1.129 -6.770 -0.530 1.00 . B B . 209 ILE HG23 1 1
18 75985 2 1 66 ILE N N -2.206 -8.204 1.470 1.00 . B B . 209 ILE N 1 1
18 75986 2 1 66 ILE O O -4.156 -6.575 0.470 1.00 . B B . 209 ILE O 1 1
18 75987 2 1 67 VAL C C -4.570 -2.790 2.177 1.00 . B B . 210 VAL C 1 1
18 75988 2 1 67 VAL CA C -5.034 -4.194 1.817 1.00 . B B . 210 VAL CA 1 1
18 75989 2 1 67 VAL CB C -6.391 -4.458 2.503 1.00 . B B . 210 VAL CB 1 1
18 75990 2 1 67 VAL CG1 C -7.138 -5.622 1.864 1.00 . B B . 210 VAL CG1 1 1
18 75991 2 1 67 VAL CG2 C -6.234 -4.731 4.000 1.00 . B B . 210 VAL CG2 1 1
18 75992 2 1 67 VAL H H -3.489 -4.927 3.039 1.00 . B B . 210 VAL H 1 1
18 75993 2 1 67 VAL HA H -5.175 -4.234 0.738 1.00 . B B . 210 VAL HA 1 1
18 75994 2 1 67 VAL HB H -7.024 -3.577 2.387 1.00 . B B . 210 VAL HB 1 1
18 75995 2 1 67 VAL HG11 H -8.016 -5.874 2.457 1.00 . B B . 210 VAL HG11 1 1
18 75996 2 1 67 VAL HG12 H -7.475 -5.318 0.878 1.00 . B B . 210 VAL HG12 1 1
18 75997 2 1 67 VAL HG13 H -6.482 -6.488 1.789 1.00 . B B . 210 VAL HG13 1 1
18 75998 2 1 67 VAL HG21 H -7.211 -4.843 4.464 1.00 . B B . 210 VAL HG21 1 1
18 75999 2 1 67 VAL HG22 H -5.658 -5.645 4.153 1.00 . B B . 210 VAL HG22 1 1
18 76000 2 1 67 VAL HG23 H -5.728 -3.888 4.465 1.00 . B B . 210 VAL HG23 1 1
18 76001 2 1 67 VAL N N -4.004 -5.156 2.206 1.00 . B B . 210 VAL N 1 1
18 76002 2 1 67 VAL O O -3.856 -2.576 3.162 1.00 . B B . 210 VAL O 1 1
18 76003 2 1 68 THR C C -6.557 0.073 1.625 1.00 . B B . 211 THR C 1 1
18 76004 2 1 68 THR CA C -5.124 -0.413 1.784 1.00 . B B . 211 THR CA 1 1
18 76005 2 1 68 THR CB C -4.200 0.450 0.909 1.00 . B B . 211 THR CB 1 1
18 76006 2 1 68 THR CG2 C -2.766 0.423 1.428 1.00 . B B . 211 THR CG2 1 1
18 76007 2 1 68 THR H H -5.602 -2.113 0.604 1.00 . B B . 211 THR H 1 1
18 76008 2 1 68 THR HA H -4.823 -0.301 2.826 1.00 . B B . 211 THR HA 1 1
18 76009 2 1 68 THR HB H -4.545 1.484 0.948 1.00 . B B . 211 THR HB 1 1
18 76010 2 1 68 THR HG1 H -5.097 0.094 -0.785 1.00 . B B . 211 THR HG1 1 1
18 76011 2 1 68 THR HG21 H -2.750 0.884 2.412 1.00 . B B . 211 THR HG21 1 1
18 76012 2 1 68 THR HG22 H -2.130 0.999 0.755 1.00 . B B . 211 THR HG22 1 1
18 76013 2 1 68 THR HG23 H -2.401 -0.604 1.491 1.00 . B B . 211 THR HG23 1 1
18 76014 2 1 68 THR N N -5.075 -1.830 1.421 1.00 . B B . 211 THR N 1 1
18 76015 2 1 68 THR O O -7.253 -0.337 0.690 1.00 . B B . 211 THR O 1 1
18 76016 2 1 68 THR OG1 O -4.189 0.031 -0.443 1.00 . B B . 211 THR OG1 1 1
18 76017 2 1 69 CYS C C -8.112 3.180 2.700 1.00 . B B . 212 CYS C 1 1
18 76018 2 1 69 CYS CA C -8.251 1.700 2.319 1.00 . B B . 212 CYS CA 1 1
18 76019 2 1 69 CYS CB C -9.399 0.988 3.054 1.00 . B B . 212 CYS CB 1 1
18 76020 2 1 69 CYS H H -6.391 1.248 3.266 1.00 . B B . 212 CYS H 1 1
18 76021 2 1 69 CYS HA H -8.497 1.678 1.255 1.00 . B B . 212 CYS HA 1 1
18 76022 2 1 69 CYS HB2 H -10.347 1.437 2.755 1.00 . B B . 212 CYS HB2 1 1
18 76023 2 1 69 CYS HB3 H -9.408 -0.060 2.760 1.00 . B B . 212 CYS HB3 1 1
18 76024 2 1 69 CYS HG H -10.385 0.454 5.157 1.00 . B B . 212 CYS HG 1 1
18 76025 2 1 69 CYS N N -7.000 0.968 2.501 1.00 . B B . 212 CYS N 1 1
18 76026 2 1 69 CYS O O -7.246 3.574 3.490 1.00 . B B . 212 CYS O 1 1
18 76027 2 1 69 CYS SG S -9.248 1.103 4.855 1.00 . B B . 212 CYS SG 1 1
18 76028 2 1 70 VAL C C -10.483 5.911 2.465 1.00 . B B . 213 VAL C 1 1
18 76029 2 1 70 VAL CA C -9.032 5.453 2.372 1.00 . B B . 213 VAL CA 1 1
18 76030 2 1 70 VAL CB C -8.191 6.243 1.348 1.00 . B B . 213 VAL CB 1 1
18 76031 2 1 70 VAL CG1 C -8.569 5.992 -0.116 1.00 . B B . 213 VAL CG1 1 1
18 76032 2 1 70 VAL CG2 C -8.245 7.747 1.625 1.00 . B B . 213 VAL CG2 1 1
18 76033 2 1 70 VAL H H -9.659 3.609 1.488 1.00 . B B . 213 VAL H 1 1
18 76034 2 1 70 VAL HA H -8.580 5.646 3.345 1.00 . B B . 213 VAL HA 1 1
18 76035 2 1 70 VAL HB H -7.153 5.930 1.471 1.00 . B B . 213 VAL HB 1 1
18 76036 2 1 70 VAL HG11 H -9.587 6.328 -0.307 1.00 . B B . 213 VAL HG11 1 1
18 76037 2 1 70 VAL HG12 H -7.884 6.538 -0.764 1.00 . B B . 213 VAL HG12 1 1
18 76038 2 1 70 VAL HG13 H -8.485 4.930 -0.341 1.00 . B B . 213 VAL HG13 1 1
18 76039 2 1 70 VAL HG21 H -8.002 7.932 2.670 1.00 . B B . 213 VAL HG21 1 1
18 76040 2 1 70 VAL HG22 H -7.513 8.261 1.002 1.00 . B B . 213 VAL HG22 1 1
18 76041 2 1 70 VAL HG23 H -9.238 8.143 1.409 1.00 . B B . 213 VAL HG23 1 1
18 76042 2 1 70 VAL N N -8.980 4.009 2.126 1.00 . B B . 213 VAL N 1 1
18 76043 2 1 70 VAL O O -11.309 5.637 1.590 1.00 . B B . 213 VAL O 1 1
18 76044 2 1 71 ILE C C -12.005 8.599 4.033 1.00 . B B . 214 ILE C 1 1
18 76045 2 1 71 ILE CA C -12.101 7.065 3.973 1.00 . B B . 214 ILE CA 1 1
18 76046 2 1 71 ILE CB C -12.579 6.452 5.315 1.00 . B B . 214 ILE CB 1 1
18 76047 2 1 71 ILE CD1 C -12.368 3.959 4.518 1.00 . B B . 214 ILE CD1 1 1
18 76048 2 1 71 ILE CG1 C -12.134 4.999 5.618 1.00 . B B . 214 ILE CG1 1 1
18 76049 2 1 71 ILE CG2 C -14.102 6.610 5.405 1.00 . B B . 214 ILE CG2 1 1
18 76050 2 1 71 ILE H H -10.049 6.693 4.264 1.00 . B B . 214 ILE H 1 1
18 76051 2 1 71 ILE HA H -12.819 6.771 3.200 1.00 . B B . 214 ILE HA 1 1
18 76052 2 1 71 ILE HB H -12.162 7.041 6.125 1.00 . B B . 214 ILE HB 1 1
18 76053 2 1 71 ILE HD11 H -12.758 4.440 3.626 1.00 . B B . 214 ILE HD11 1 1
18 76054 2 1 71 ILE HD12 H -11.423 3.478 4.267 1.00 . B B . 214 ILE HD12 1 1
18 76055 2 1 71 ILE HD13 H -13.070 3.204 4.869 1.00 . B B . 214 ILE HD13 1 1
18 76056 2 1 71 ILE HG12 H -11.068 5.003 5.844 1.00 . B B . 214 ILE HG12 1 1
18 76057 2 1 71 ILE HG13 H -12.634 4.661 6.524 1.00 . B B . 214 ILE HG13 1 1
18 76058 2 1 71 ILE HG21 H -14.588 6.097 4.581 1.00 . B B . 214 ILE HG21 1 1
18 76059 2 1 71 ILE HG22 H -14.470 6.211 6.350 1.00 . B B . 214 ILE HG22 1 1
18 76060 2 1 71 ILE HG23 H -14.360 7.665 5.353 1.00 . B B . 214 ILE HG23 1 1
18 76061 2 1 71 ILE N N -10.790 6.567 3.581 1.00 . B B . 214 ILE N 1 1
18 76062 2 1 71 ILE O O -11.468 9.176 4.989 1.00 . B B . 214 ILE O 1 1
18 76063 2 1 72 MET C C -13.756 11.332 2.675 1.00 . B B . 215 MET C 1 1
18 76064 2 1 72 MET CA C -12.355 10.702 2.740 1.00 . B B . 215 MET CA 1 1
18 76065 2 1 72 MET CB C -11.515 10.962 1.471 1.00 . B B . 215 MET CB 1 1
18 76066 2 1 72 MET CE C -11.990 13.618 -0.625 1.00 . B B . 215 MET CE 1 1
18 76067 2 1 72 MET CG C -10.735 12.288 1.483 1.00 . B B . 215 MET CG 1 1
18 76068 2 1 72 MET H H -12.907 8.683 2.253 1.00 . B B . 215 MET H 1 1
18 76069 2 1 72 MET HA H -11.833 11.148 3.588 1.00 . B B . 215 MET HA 1 1
18 76070 2 1 72 MET HB2 H -10.768 10.170 1.387 1.00 . B B . 215 MET HB2 1 1
18 76071 2 1 72 MET HB3 H -12.149 10.905 0.588 1.00 . B B . 215 MET HB3 1 1
18 76072 2 1 72 MET HE1 H -11.061 13.571 -1.193 1.00 . B B . 215 MET HE1 1 1
18 76073 2 1 72 MET HE2 H -12.557 12.702 -0.778 1.00 . B B . 215 MET HE2 1 1
18 76074 2 1 72 MET HE3 H -12.586 14.459 -0.979 1.00 . B B . 215 MET HE3 1 1
18 76075 2 1 72 MET HG2 H -10.277 12.393 2.465 1.00 . B B . 215 MET HG2 1 1
18 76076 2 1 72 MET HG3 H -9.928 12.210 0.754 1.00 . B B . 215 MET HG3 1 1
18 76077 2 1 72 MET N N -12.453 9.250 2.960 1.00 . B B . 215 MET N 1 1
18 76078 2 1 72 MET O O -14.736 10.661 2.343 1.00 . B B . 215 MET O 1 1
18 76079 2 1 72 MET SD S -11.622 13.832 1.139 1.00 . B B . 215 MET SD 1 1
18 76080 2 1 73 GLN C C -15.696 13.725 1.727 1.00 . B B . 216 GLN C 1 1
18 76081 2 1 73 GLN CA C -15.173 13.292 3.112 1.00 . B B . 216 GLN CA 1 1
18 76082 2 1 73 GLN CB C -15.059 14.485 4.078 1.00 . B B . 216 GLN CB 1 1
18 76083 2 1 73 GLN CD C -16.409 16.069 5.578 1.00 . B B . 216 GLN CD 1 1
18 76084 2 1 73 GLN CG C -16.419 14.803 4.722 1.00 . B B . 216 GLN CG 1 1
18 76085 2 1 73 GLN H H -13.040 13.140 3.225 1.00 . B B . 216 GLN H 1 1
18 76086 2 1 73 GLN HA H -15.887 12.588 3.540 1.00 . B B . 216 GLN HA 1 1
18 76087 2 1 73 GLN HB2 H -14.357 14.240 4.877 1.00 . B B . 216 GLN HB2 1 1
18 76088 2 1 73 GLN HB3 H -14.680 15.355 3.542 1.00 . B B . 216 GLN HB3 1 1
18 76089 2 1 73 GLN HE21 H -18.420 16.283 5.441 1.00 . B B . 216 GLN HE21 1 1
18 76090 2 1 73 GLN HE22 H -17.543 17.515 6.353 1.00 . B B . 216 GLN HE22 1 1
18 76091 2 1 73 GLN HG2 H -17.171 14.923 3.944 1.00 . B B . 216 GLN HG2 1 1
18 76092 2 1 73 GLN HG3 H -16.718 13.961 5.350 1.00 . B B . 216 GLN HG3 1 1
18 76093 2 1 73 GLN N N -13.878 12.610 3.034 1.00 . B B . 216 GLN N 1 1
18 76094 2 1 73 GLN NE2 N -17.556 16.675 5.794 1.00 . B B . 216 GLN NE2 1 1
18 76095 2 1 73 GLN O O -14.936 14.114 0.838 1.00 . B B . 216 GLN O 1 1
18 76096 2 1 73 GLN OE1 O -15.387 16.548 6.056 1.00 . B B . 216 GLN OE1 1 1
18 76097 2 1 74 LYS C C -17.805 15.702 0.161 1.00 . B B . 217 LYS C 1 1
18 76098 2 1 74 LYS CA C -17.732 14.165 0.335 1.00 . B B . 217 LYS CA 1 1
18 76099 2 1 74 LYS CB C -19.105 13.461 0.336 1.00 . B B . 217 LYS CB 1 1
18 76100 2 1 74 LYS CD C -20.956 12.544 -1.181 1.00 . B B . 217 LYS CD 1 1
18 76101 2 1 74 LYS CE C -20.295 11.321 -1.834 1.00 . B B . 217 LYS CE 1 1
18 76102 2 1 74 LYS CG C -19.931 13.664 -0.946 1.00 . B B . 217 LYS CG 1 1
18 76103 2 1 74 LYS H H -17.573 13.357 2.322 1.00 . B B . 217 LYS H 1 1
18 76104 2 1 74 LYS HA H -17.178 13.798 -0.532 1.00 . B B . 217 LYS HA 1 1
18 76105 2 1 74 LYS HB2 H -18.924 12.392 0.461 1.00 . B B . 217 LYS HB2 1 1
18 76106 2 1 74 LYS HB3 H -19.690 13.803 1.191 1.00 . B B . 217 LYS HB3 1 1
18 76107 2 1 74 LYS HD2 H -21.424 12.267 -0.235 1.00 . B B . 217 LYS HD2 1 1
18 76108 2 1 74 LYS HD3 H -21.730 12.923 -1.850 1.00 . B B . 217 LYS HD3 1 1
18 76109 2 1 74 LYS HE2 H -19.821 11.642 -2.766 1.00 . B B . 217 LYS HE2 1 1
18 76110 2 1 74 LYS HE3 H -19.505 10.946 -1.177 1.00 . B B . 217 LYS HE3 1 1
18 76111 2 1 74 LYS HG2 H -20.467 14.610 -0.862 1.00 . B B . 217 LYS HG2 1 1
18 76112 2 1 74 LYS HG3 H -19.268 13.721 -1.811 1.00 . B B . 217 LYS HG3 1 1
18 76113 2 1 74 LYS HZ1 H -21.703 9.898 -1.263 1.00 . B B . 217 LYS HZ1 1 1
18 76114 2 1 74 LYS HZ2 H -20.854 9.467 -2.594 1.00 . B B . 217 LYS HZ2 1 1
18 76115 2 1 74 LYS HZ3 H -22.031 10.588 -2.708 1.00 . B B . 217 LYS HZ3 1 1
18 76116 2 1 74 LYS N N -17.021 13.725 1.550 1.00 . B B . 217 LYS N 1 1
18 76117 2 1 74 LYS NZ N -21.286 10.248 -2.116 1.00 . B B . 217 LYS NZ 1 1
18 76118 2 1 74 LYS O O -18.354 16.190 -0.825 1.00 . B B . 217 LYS O 1 1
18 76119 2 1 75 ASN C C -16.408 18.580 -0.137 1.00 . B B . 218 ASN C 1 1
18 76120 2 1 75 ASN CA C -17.191 17.955 1.046 1.00 . B B . 218 ASN CA 1 1
18 76121 2 1 75 ASN CB C -16.662 18.483 2.398 1.00 . B B . 218 ASN CB 1 1
18 76122 2 1 75 ASN CG C -15.151 18.381 2.564 1.00 . B B . 218 ASN CG 1 1
18 76123 2 1 75 ASN H H -16.738 16.006 1.824 1.00 . B B . 218 ASN H 1 1
18 76124 2 1 75 ASN HA H -18.223 18.299 0.947 1.00 . B B . 218 ASN HA 1 1
18 76125 2 1 75 ASN HB2 H -16.937 19.535 2.474 1.00 . B B . 218 ASN HB2 1 1
18 76126 2 1 75 ASN HB3 H -17.146 17.953 3.217 1.00 . B B . 218 ASN HB3 1 1
18 76127 2 1 75 ASN HD21 H -15.079 19.955 3.841 1.00 . B B . 218 ASN HD21 1 1
18 76128 2 1 75 ASN HD22 H -13.558 19.157 3.457 1.00 . B B . 218 ASN HD22 1 1
18 76129 2 1 75 ASN N N -17.218 16.481 1.077 1.00 . B B . 218 ASN N 1 1
18 76130 2 1 75 ASN ND2 N -14.555 19.249 3.347 1.00 . B B . 218 ASN ND2 1 1
18 76131 2 1 75 ASN O O -16.530 19.784 -0.375 1.00 . B B . 218 ASN O 1 1
18 76132 2 1 75 ASN OD1 O -14.484 17.536 1.986 1.00 . B B . 218 ASN OD1 1 1
18 76133 2 1 76 GLY C C -13.371 18.644 -1.732 1.00 . B B . 219 GLY C 1 1
18 76134 2 1 76 GLY CA C -14.824 18.241 -2.033 1.00 . B B . 219 GLY CA 1 1
18 76135 2 1 76 GLY H H -15.536 16.827 -0.589 1.00 . B B . 219 GLY H 1 1
18 76136 2 1 76 GLY HA2 H -14.798 17.432 -2.762 1.00 . B B . 219 GLY HA2 1 1
18 76137 2 1 76 GLY HA3 H -15.318 19.090 -2.506 1.00 . B B . 219 GLY HA3 1 1
18 76138 2 1 76 GLY N N -15.608 17.795 -0.870 1.00 . B B . 219 GLY N 1 1
18 76139 2 1 76 GLY O O -12.679 19.131 -2.631 1.00 . B B . 219 GLY O 1 1
18 76140 2 1 77 ALA C C -10.640 17.387 -0.618 1.00 . B B . 220 ALA C 1 1
18 76141 2 1 77 ALA CA C -11.488 18.584 -0.111 1.00 . B B . 220 ALA CA 1 1
18 76142 2 1 77 ALA CB C -11.421 18.748 1.416 1.00 . B B . 220 ALA CB 1 1
18 76143 2 1 77 ALA H H -13.532 18.071 0.197 1.00 . B B . 220 ALA H 1 1
18 76144 2 1 77 ALA HA H -11.078 19.488 -0.566 1.00 . B B . 220 ALA HA 1 1
18 76145 2 1 77 ALA HB1 H -12.055 19.580 1.723 1.00 . B B . 220 ALA HB1 1 1
18 76146 2 1 77 ALA HB2 H -11.756 17.832 1.906 1.00 . B B . 220 ALA HB2 1 1
18 76147 2 1 77 ALA HB3 H -10.399 18.966 1.731 1.00 . B B . 220 ALA HB3 1 1
18 76148 2 1 77 ALA N N -12.900 18.463 -0.491 1.00 . B B . 220 ALA N 1 1
18 76149 2 1 77 ALA O O -11.098 16.571 -1.423 1.00 . B B . 220 ALA O 1 1
18 76150 2 1 78 GLY C C -7.042 16.377 -0.038 1.00 . B B . 221 GLY C 1 1
18 76151 2 1 78 GLY CA C -8.495 16.158 -0.472 1.00 . B B . 221 GLY CA 1 1
18 76152 2 1 78 GLY H H -9.053 17.981 0.482 1.00 . B B . 221 GLY H 1 1
18 76153 2 1 78 GLY HA2 H -8.867 15.262 0.029 1.00 . B B . 221 GLY HA2 1 1
18 76154 2 1 78 GLY HA3 H -8.510 15.971 -1.544 1.00 . B B . 221 GLY HA3 1 1
18 76155 2 1 78 GLY N N -9.389 17.278 -0.162 1.00 . B B . 221 GLY N 1 1
18 76156 2 1 78 GLY O O -6.720 17.326 0.682 1.00 . B B . 221 GLY O 1 1
18 76157 2 1 79 LEU C C -3.927 15.060 -1.477 1.00 . B B . 222 LEU C 1 1
18 76158 2 1 79 LEU CA C -4.723 15.421 -0.209 1.00 . B B . 222 LEU CA 1 1
18 76159 2 1 79 LEU CB C -4.461 14.462 0.971 1.00 . B B . 222 LEU CB 1 1
18 76160 2 1 79 LEU CD1 C -4.203 12.214 2.014 1.00 . B B . 222 LEU CD1 1 1
18 76161 2 1 79 LEU CD2 C -5.845 12.428 0.162 1.00 . B B . 222 LEU CD2 1 1
18 76162 2 1 79 LEU CG C -4.507 12.940 0.703 1.00 . B B . 222 LEU CG 1 1
18 76163 2 1 79 LEU H H -6.536 14.754 -1.087 1.00 . B B . 222 LEU H 1 1
18 76164 2 1 79 LEU HA H -4.395 16.417 0.096 1.00 . B B . 222 LEU HA 1 1
18 76165 2 1 79 LEU HB2 H -3.464 14.692 1.342 1.00 . B B . 222 LEU HB2 1 1
18 76166 2 1 79 LEU HB3 H -5.164 14.707 1.768 1.00 . B B . 222 LEU HB3 1 1
18 76167 2 1 79 LEU HD11 H -4.908 12.488 2.789 1.00 . B B . 222 LEU HD11 1 1
18 76168 2 1 79 LEU HD12 H -3.208 12.479 2.352 1.00 . B B . 222 LEU HD12 1 1
18 76169 2 1 79 LEU HD13 H -4.246 11.135 1.866 1.00 . B B . 222 LEU HD13 1 1
18 76170 2 1 79 LEU HD21 H -6.664 12.756 0.801 1.00 . B B . 222 LEU HD21 1 1
18 76171 2 1 79 LEU HD22 H -5.830 11.337 0.126 1.00 . B B . 222 LEU HD22 1 1
18 76172 2 1 79 LEU HD23 H -5.996 12.787 -0.854 1.00 . B B . 222 LEU HD23 1 1
18 76173 2 1 79 LEU HG H -3.731 12.683 -0.015 1.00 . B B . 222 LEU HG 1 1
18 76174 2 1 79 LEU N N -6.168 15.470 -0.477 1.00 . B B . 222 LEU N 1 1
18 76175 2 1 79 LEU O O -4.502 15.004 -2.567 1.00 . B B . 222 LEU O 1 1
18 76176 2 1 80 HIS C C -1.314 12.798 -1.956 1.00 . B B . 223 HIS C 1 1
18 76177 2 1 80 HIS CA C -1.811 14.177 -2.415 1.00 . B B . 223 HIS CA 1 1
18 76178 2 1 80 HIS CB C -0.669 15.128 -2.827 1.00 . B B . 223 HIS CB 1 1
18 76179 2 1 80 HIS CD2 C -0.316 16.174 -5.131 1.00 . B B . 223 HIS CD2 1 1
18 76180 2 1 80 HIS CE1 C -1.950 17.673 -5.139 1.00 . B B . 223 HIS CE1 1 1
18 76181 2 1 80 HIS CG C -1.009 16.066 -3.958 1.00 . B B . 223 HIS CG 1 1
18 76182 2 1 80 HIS H H -2.164 14.951 -0.452 1.00 . B B . 223 HIS H 1 1
18 76183 2 1 80 HIS HA H -2.421 13.994 -3.301 1.00 . B B . 223 HIS HA 1 1
18 76184 2 1 80 HIS HB2 H -0.374 15.734 -1.972 1.00 . B B . 223 HIS HB2 1 1
18 76185 2 1 80 HIS HB3 H 0.201 14.543 -3.132 1.00 . B B . 223 HIS HB3 1 1
18 76186 2 1 80 HIS HD1 H -2.696 17.167 -3.225 1.00 . B B . 223 HIS HD1 1 1
18 76187 2 1 80 HIS HD2 H 0.555 15.594 -5.417 1.00 . B B . 223 HIS HD2 1 1
18 76188 2 1 80 HIS HE1 H -2.605 18.482 -5.449 1.00 . B B . 223 HIS HE1 1 1
18 76189 2 1 80 HIS HE2 H -0.637 17.508 -6.784 1.00 . B B . 223 HIS HE2 1 1
18 76190 2 1 80 HIS N N -2.617 14.806 -1.356 1.00 . B B . 223 HIS N 1 1
18 76191 2 1 80 HIS ND1 N -2.025 17.007 -3.969 1.00 . B B . 223 HIS ND1 1 1
18 76192 2 1 80 HIS NE2 N -0.921 17.182 -5.863 1.00 . B B . 223 HIS NE2 1 1
18 76193 2 1 80 HIS O O -0.280 12.708 -1.299 1.00 . B B . 223 HIS O 1 1
18 76194 2 1 81 THR C C -1.127 9.701 -3.335 1.00 . B B . 224 THR C 1 1
18 76195 2 1 81 THR CA C -1.558 10.338 -2.022 1.00 . B B . 224 THR CA 1 1
18 76196 2 1 81 THR CB C -2.663 9.512 -1.352 1.00 . B B . 224 THR CB 1 1
18 76197 2 1 81 THR CG2 C -2.352 8.022 -1.187 1.00 . B B . 224 THR CG2 1 1
18 76198 2 1 81 THR H H -2.858 11.810 -2.859 1.00 . B B . 224 THR H 1 1
18 76199 2 1 81 THR HA H -0.697 10.334 -1.347 1.00 . B B . 224 THR HA 1 1
18 76200 2 1 81 THR HB H -3.580 9.625 -1.919 1.00 . B B . 224 THR HB 1 1
18 76201 2 1 81 THR HG1 H -3.591 9.491 0.341 1.00 . B B . 224 THR HG1 1 1
18 76202 2 1 81 THR HG21 H -3.169 7.535 -0.654 1.00 . B B . 224 THR HG21 1 1
18 76203 2 1 81 THR HG22 H -1.429 7.894 -0.621 1.00 . B B . 224 THR HG22 1 1
18 76204 2 1 81 THR HG23 H -2.254 7.542 -2.160 1.00 . B B . 224 THR HG23 1 1
18 76205 2 1 81 THR N N -2.021 11.716 -2.288 1.00 . B B . 224 THR N 1 1
18 76206 2 1 81 THR O O -1.755 9.907 -4.376 1.00 . B B . 224 THR O 1 1
18 76207 2 1 81 THR OG1 O -2.866 10.004 -0.052 1.00 . B B . 224 THR OG1 1 1
18 76208 2 1 82 ALA C C 0.847 6.755 -4.059 1.00 . B B . 225 ALA C 1 1
18 76209 2 1 82 ALA CA C 0.424 8.169 -4.458 1.00 . B B . 225 ALA CA 1 1
18 76210 2 1 82 ALA CB C 1.572 8.958 -5.095 1.00 . B B . 225 ALA CB 1 1
18 76211 2 1 82 ALA H H 0.401 8.746 -2.412 1.00 . B B . 225 ALA H 1 1
18 76212 2 1 82 ALA HA H -0.376 8.074 -5.186 1.00 . B B . 225 ALA HA 1 1
18 76213 2 1 82 ALA HB1 H 1.289 10.005 -5.208 1.00 . B B . 225 ALA HB1 1 1
18 76214 2 1 82 ALA HB2 H 2.450 8.908 -4.459 1.00 . B B . 225 ALA HB2 1 1
18 76215 2 1 82 ALA HB3 H 1.817 8.536 -6.069 1.00 . B B . 225 ALA HB3 1 1
18 76216 2 1 82 ALA N N -0.064 8.904 -3.301 1.00 . B B . 225 ALA N 1 1
18 76217 2 1 82 ALA O O 1.445 6.546 -3.000 1.00 . B B . 225 ALA O 1 1
18 76218 2 1 83 SER C C 1.527 3.784 -6.005 1.00 . B B . 226 SER C 1 1
18 76219 2 1 83 SER CA C 0.985 4.399 -4.718 1.00 . B B . 226 SER CA 1 1
18 76220 2 1 83 SER CB C -0.155 3.580 -4.100 1.00 . B B . 226 SER CB 1 1
18 76221 2 1 83 SER H H -0.015 5.978 -5.735 1.00 . B B . 226 SER H 1 1
18 76222 2 1 83 SER HA H 1.803 4.392 -3.999 1.00 . B B . 226 SER HA 1 1
18 76223 2 1 83 SER HB2 H 0.272 2.685 -3.649 1.00 . B B . 226 SER HB2 1 1
18 76224 2 1 83 SER HB3 H -0.629 4.170 -3.313 1.00 . B B . 226 SER HB3 1 1
18 76225 2 1 83 SER HG H -2.011 3.220 -4.613 1.00 . B B . 226 SER HG 1 1
18 76226 2 1 83 SER N N 0.557 5.781 -4.918 1.00 . B B . 226 SER N 1 1
18 76227 2 1 83 SER O O 0.995 3.980 -7.100 1.00 . B B . 226 SER O 1 1
18 76228 2 1 83 SER OG O -1.136 3.193 -5.045 1.00 . B B . 226 SER OG 1 1
18 76229 2 1 84 SER C C 2.365 0.862 -7.130 1.00 . B B . 227 SER C 1 1
18 76230 2 1 84 SER CA C 3.148 2.177 -6.952 1.00 . B B . 227 SER CA 1 1
18 76231 2 1 84 SER CB C 4.642 1.945 -6.700 1.00 . B B . 227 SER CB 1 1
18 76232 2 1 84 SER H H 2.981 2.895 -4.935 1.00 . B B . 227 SER H 1 1
18 76233 2 1 84 SER HA H 3.062 2.728 -7.889 1.00 . B B . 227 SER HA 1 1
18 76234 2 1 84 SER HB2 H 5.106 2.910 -6.496 1.00 . B B . 227 SER HB2 1 1
18 76235 2 1 84 SER HB3 H 4.774 1.296 -5.836 1.00 . B B . 227 SER HB3 1 1
18 76236 2 1 84 SER HG H 4.824 0.567 -8.068 1.00 . B B . 227 SER HG 1 1
18 76237 2 1 84 SER N N 2.597 3.003 -5.870 1.00 . B B . 227 SER N 1 1
18 76238 2 1 84 SER O O 2.855 -0.066 -7.776 1.00 . B B . 227 SER O 1 1
18 76239 2 1 84 SER OG O 5.295 1.387 -7.825 1.00 . B B . 227 SER OG 1 1
18 76240 2 1 85 CYS C C -0.191 -0.479 -8.246 1.00 . B B . 228 CYS C 1 1
18 76241 2 1 85 CYS CA C 0.278 -0.396 -6.782 1.00 . B B . 228 CYS CA 1 1
18 76242 2 1 85 CYS CB C -0.978 -0.341 -5.909 1.00 . B B . 228 CYS CB 1 1
18 76243 2 1 85 CYS H H 0.779 1.546 -6.068 1.00 . B B . 228 CYS H 1 1
18 76244 2 1 85 CYS HA H 0.829 -1.307 -6.541 1.00 . B B . 228 CYS HA 1 1
18 76245 2 1 85 CYS HB2 H -1.691 0.371 -6.331 1.00 . B B . 228 CYS HB2 1 1
18 76246 2 1 85 CYS HB3 H -1.401 -1.337 -5.968 1.00 . B B . 228 CYS HB3 1 1
18 76247 2 1 85 CYS HG H -0.744 1.395 -4.325 1.00 . B B . 228 CYS HG 1 1
18 76248 2 1 85 CYS N N 1.159 0.747 -6.553 1.00 . B B . 228 CYS N 1 1
18 76249 2 1 85 CYS O O -0.167 0.506 -8.986 1.00 . B B . 228 CYS O 1 1
18 76250 2 1 85 CYS SG S -0.699 0.062 -4.163 1.00 . B B . 228 CYS SG 1 1
18 76251 2 1 86 PHE C C -2.047 -3.203 -10.010 1.00 . B B . 229 PHE C 1 1
18 76252 2 1 86 PHE CA C -1.125 -1.979 -9.989 1.00 . B B . 229 PHE CA 1 1
18 76253 2 1 86 PHE CB C 0.090 -2.218 -10.892 1.00 . B B . 229 PHE CB 1 1
18 76254 2 1 86 PHE CD1 C 1.978 -3.005 -9.353 1.00 . B B . 229 PHE CD1 1 1
18 76255 2 1 86 PHE CD2 C 1.335 -4.403 -11.232 1.00 . B B . 229 PHE CD2 1 1
18 76256 2 1 86 PHE CE1 C 3.042 -3.878 -9.063 1.00 . B B . 229 PHE CE1 1 1
18 76257 2 1 86 PHE CE2 C 2.401 -5.274 -10.949 1.00 . B B . 229 PHE CE2 1 1
18 76258 2 1 86 PHE CG C 1.132 -3.245 -10.457 1.00 . B B . 229 PHE CG 1 1
18 76259 2 1 86 PHE CZ C 3.269 -5.002 -9.877 1.00 . B B . 229 PHE CZ 1 1
18 76260 2 1 86 PHE H H -0.655 -2.425 -7.979 1.00 . B B . 229 PHE H 1 1
18 76261 2 1 86 PHE HA H -1.683 -1.129 -10.387 1.00 . B B . 229 PHE HA 1 1
18 76262 2 1 86 PHE HB2 H -0.302 -2.507 -11.867 1.00 . B B . 229 PHE HB2 1 1
18 76263 2 1 86 PHE HB3 H 0.606 -1.267 -11.023 1.00 . B B . 229 PHE HB3 1 1
18 76264 2 1 86 PHE HD1 H 1.828 -2.141 -8.723 1.00 . B B . 229 PHE HD1 1 1
18 76265 2 1 86 PHE HD2 H 0.681 -4.621 -12.065 1.00 . B B . 229 PHE HD2 1 1
18 76266 2 1 86 PHE HE1 H 3.696 -3.666 -8.227 1.00 . B B . 229 PHE HE1 1 1
18 76267 2 1 86 PHE HE2 H 2.559 -6.150 -11.564 1.00 . B B . 229 PHE HE2 1 1
18 76268 2 1 86 PHE HZ H 4.104 -5.661 -9.686 1.00 . B B . 229 PHE HZ 1 1
18 76269 2 1 86 PHE N N -0.672 -1.662 -8.637 1.00 . B B . 229 PHE N 1 1
18 76270 2 1 86 PHE O O -1.801 -4.193 -9.325 1.00 . B B . 229 PHE O 1 1
18 76271 2 1 87 TRP C C -3.292 -5.379 -11.839 1.00 . B B . 230 TRP C 1 1
18 76272 2 1 87 TRP CA C -4.005 -4.286 -11.022 1.00 . B B . 230 TRP CA 1 1
18 76273 2 1 87 TRP CB C -5.278 -3.774 -11.716 1.00 . B B . 230 TRP CB 1 1
18 76274 2 1 87 TRP CD1 C -5.629 -4.873 -13.948 1.00 . B B . 230 TRP CD1 1 1
18 76275 2 1 87 TRP CD2 C -6.932 -5.775 -12.348 1.00 . B B . 230 TRP CD2 1 1
18 76276 2 1 87 TRP CE2 C -7.177 -6.501 -13.551 1.00 . B B . 230 TRP CE2 1 1
18 76277 2 1 87 TRP CE3 C -7.630 -6.182 -11.189 1.00 . B B . 230 TRP CE3 1 1
18 76278 2 1 87 TRP CG C -5.939 -4.744 -12.641 1.00 . B B . 230 TRP CG 1 1
18 76279 2 1 87 TRP CH2 C -8.749 -7.965 -12.432 1.00 . B B . 230 TRP CH2 1 1
18 76280 2 1 87 TRP CZ2 C -8.073 -7.581 -13.601 1.00 . B B . 230 TRP CZ2 1 1
18 76281 2 1 87 TRP CZ3 C -8.528 -7.267 -11.229 1.00 . B B . 230 TRP CZ3 1 1
18 76282 2 1 87 TRP H H -3.225 -2.366 -11.433 1.00 . B B . 230 TRP H 1 1
18 76283 2 1 87 TRP HA H -4.286 -4.717 -10.060 1.00 . B B . 230 TRP HA 1 1
18 76284 2 1 87 TRP HB2 H -5.993 -3.465 -10.951 1.00 . B B . 230 TRP HB2 1 1
18 76285 2 1 87 TRP HB3 H -5.035 -2.887 -12.306 1.00 . B B . 230 TRP HB3 1 1
18 76286 2 1 87 TRP HD1 H -4.876 -4.267 -14.451 1.00 . B B . 230 TRP HD1 1 1
18 76287 2 1 87 TRP HE1 H -6.318 -6.172 -15.473 1.00 . B B . 230 TRP HE1 1 1
18 76288 2 1 87 TRP HE3 H -7.461 -5.652 -10.262 1.00 . B B . 230 TRP HE3 1 1
18 76289 2 1 87 TRP HH2 H -9.436 -8.800 -12.458 1.00 . B B . 230 TRP HH2 1 1
18 76290 2 1 87 TRP HZ2 H -8.229 -8.112 -14.528 1.00 . B B . 230 TRP HZ2 1 1
18 76291 2 1 87 TRP HZ3 H -9.047 -7.574 -10.330 1.00 . B B . 230 TRP HZ3 1 1
18 76292 2 1 87 TRP N N -3.114 -3.150 -10.808 1.00 . B B . 230 TRP N 1 1
18 76293 2 1 87 TRP NE1 N -6.375 -5.900 -14.498 1.00 . B B . 230 TRP NE1 1 1
18 76294 2 1 87 TRP O O -2.510 -5.080 -12.745 1.00 . B B . 230 TRP O 1 1
18 76295 2 1 88 ASP C C -4.421 -8.808 -12.445 1.00 . B B . 231 ASP C 1 1
18 76296 2 1 88 ASP CA C -3.249 -7.808 -12.362 1.00 . B B . 231 ASP CA 1 1
18 76297 2 1 88 ASP CB C -2.034 -8.517 -11.746 1.00 . B B . 231 ASP CB 1 1
18 76298 2 1 88 ASP CG C -0.739 -7.688 -11.779 1.00 . B B . 231 ASP CG 1 1
18 76299 2 1 88 ASP H H -4.295 -6.808 -10.827 1.00 . B B . 231 ASP H 1 1
18 76300 2 1 88 ASP HA H -2.996 -7.484 -13.372 1.00 . B B . 231 ASP HA 1 1
18 76301 2 1 88 ASP HB2 H -2.276 -8.787 -10.717 1.00 . B B . 231 ASP HB2 1 1
18 76302 2 1 88 ASP HB3 H -1.859 -9.442 -12.298 1.00 . B B . 231 ASP HB3 1 1
18 76303 2 1 88 ASP N N -3.619 -6.642 -11.559 1.00 . B B . 231 ASP N 1 1
18 76304 2 1 88 ASP O O -5.305 -8.819 -11.584 1.00 . B B . 231 ASP O 1 1
18 76305 2 1 88 ASP OD1 O -0.210 -7.455 -12.896 1.00 . B B . 231 ASP OD1 1 1
18 76306 2 1 88 ASP OD2 O -0.216 -7.339 -10.698 1.00 . B B . 231 ASP OD2 1 1
18 76307 2 1 89 SER C C -4.684 -12.161 -13.591 1.00 . B B . 232 SER C 1 1
18 76308 2 1 89 SER CA C -5.356 -10.782 -13.657 1.00 . B B . 232 SER CA 1 1
18 76309 2 1 89 SER CB C -6.111 -10.586 -14.973 1.00 . B B . 232 SER CB 1 1
18 76310 2 1 89 SER H H -3.656 -9.560 -14.138 1.00 . B B . 232 SER H 1 1
18 76311 2 1 89 SER HA H -6.106 -10.754 -12.865 1.00 . B B . 232 SER HA 1 1
18 76312 2 1 89 SER HB2 H -6.674 -9.658 -14.920 1.00 . B B . 232 SER HB2 1 1
18 76313 2 1 89 SER HB3 H -5.408 -10.524 -15.806 1.00 . B B . 232 SER HB3 1 1
18 76314 2 1 89 SER HG H -7.677 -11.387 -15.832 1.00 . B B . 232 SER HG 1 1
18 76315 2 1 89 SER N N -4.394 -9.683 -13.460 1.00 . B B . 232 SER N 1 1
18 76316 2 1 89 SER O O -4.964 -12.949 -12.684 1.00 . B B . 232 SER O 1 1
18 76317 2 1 89 SER OG O -7.003 -11.662 -15.186 1.00 . B B . 232 SER OG 1 1
18 76318 2 1 90 SER C C -1.735 -13.632 -13.736 1.00 . B B . 233 SER C 1 1
18 76319 2 1 90 SER CA C -3.021 -13.718 -14.569 1.00 . B B . 233 SER CA 1 1
18 76320 2 1 90 SER CB C -2.693 -14.046 -16.020 1.00 . B B . 233 SER CB 1 1
18 76321 2 1 90 SER H H -3.596 -11.775 -15.252 1.00 . B B . 233 SER H 1 1
18 76322 2 1 90 SER HA H -3.631 -14.537 -14.188 1.00 . B B . 233 SER HA 1 1
18 76323 2 1 90 SER HB2 H -3.619 -14.053 -16.597 1.00 . B B . 233 SER HB2 1 1
18 76324 2 1 90 SER HB3 H -2.006 -13.311 -16.436 1.00 . B B . 233 SER HB3 1 1
18 76325 2 1 90 SER HG H -1.938 -15.469 -17.067 1.00 . B B . 233 SER HG 1 1
18 76326 2 1 90 SER N N -3.786 -12.462 -14.537 1.00 . B B . 233 SER N 1 1
18 76327 2 1 90 SER O O -1.382 -14.582 -13.030 1.00 . B B . 233 SER O 1 1
18 76328 2 1 90 SER OG O -2.119 -15.322 -16.122 1.00 . B B . 233 SER OG 1 1
18 76329 2 1 91 THR C C 0.206 -12.377 -11.645 1.00 . B B . 234 THR C 1 1
18 76330 2 1 91 THR CA C 0.258 -12.213 -13.177 1.00 . B B . 234 THR CA 1 1
18 76331 2 1 91 THR CB C 0.770 -10.791 -13.539 1.00 . B B . 234 THR CB 1 1
18 76332 2 1 91 THR CG2 C 2.232 -10.797 -13.994 1.00 . B B . 234 THR CG2 1 1
18 76333 2 1 91 THR H H -1.394 -11.748 -14.401 1.00 . B B . 234 THR H 1 1
18 76334 2 1 91 THR HA H 0.953 -12.955 -13.567 1.00 . B B . 234 THR HA 1 1
18 76335 2 1 91 THR HB H 0.671 -10.166 -12.660 1.00 . B B . 234 THR HB 1 1
18 76336 2 1 91 THR HG1 H 0.164 -9.223 -14.540 1.00 . B B . 234 THR HG1 1 1
18 76337 2 1 91 THR HG21 H 2.537 -9.765 -14.207 1.00 . B B . 234 THR HG21 1 1
18 76338 2 1 91 THR HG22 H 2.334 -11.400 -14.905 1.00 . B B . 234 THR HG22 1 1
18 76339 2 1 91 THR HG23 H 2.873 -11.203 -13.206 1.00 . B B . 234 THR HG23 1 1
18 76340 2 1 91 THR N N -1.053 -12.482 -13.797 1.00 . B B . 234 THR N 1 1
18 76341 2 1 91 THR O O 0.952 -13.167 -11.066 1.00 . B B . 234 THR O 1 1
18 76342 2 1 91 THR OG1 O 0.022 -10.196 -14.581 1.00 . B B . 234 THR OG1 1 1
18 76343 2 1 92 ASP C C -2.567 -11.559 -9.358 1.00 . B B . 235 ASP C 1 1
18 76344 2 1 92 ASP CA C -1.040 -11.676 -9.556 1.00 . B B . 235 ASP CA 1 1
18 76345 2 1 92 ASP CB C -0.339 -10.508 -8.840 1.00 . B B . 235 ASP CB 1 1
18 76346 2 1 92 ASP CG C 1.195 -10.562 -8.822 1.00 . B B . 235 ASP CG 1 1
18 76347 2 1 92 ASP H H -1.348 -11.121 -11.564 1.00 . B B . 235 ASP H 1 1
18 76348 2 1 92 ASP HA H -0.713 -12.612 -9.112 1.00 . B B . 235 ASP HA 1 1
18 76349 2 1 92 ASP HB2 H -0.645 -9.573 -9.299 1.00 . B B . 235 ASP HB2 1 1
18 76350 2 1 92 ASP HB3 H -0.685 -10.480 -7.805 1.00 . B B . 235 ASP HB3 1 1
18 76351 2 1 92 ASP N N -0.726 -11.671 -10.994 1.00 . B B . 235 ASP N 1 1
18 76352 2 1 92 ASP O O -3.309 -11.387 -10.330 1.00 . B B . 235 ASP O 1 1
18 76353 2 1 92 ASP OD1 O 1.835 -10.271 -9.857 1.00 . B B . 235 ASP OD1 1 1
18 76354 2 1 92 ASP OD2 O 1.767 -10.708 -7.714 1.00 . B B . 235 ASP OD2 1 1
18 76355 2 1 93 GLY C C -4.636 -10.006 -7.069 1.00 . B B . 236 GLY C 1 1
18 76356 2 1 93 GLY CA C -4.449 -11.363 -7.758 1.00 . B B . 236 GLY CA 1 1
18 76357 2 1 93 GLY H H -2.400 -11.706 -7.334 1.00 . B B . 236 GLY H 1 1
18 76358 2 1 93 GLY HA2 H -5.089 -11.410 -8.641 1.00 . B B . 236 GLY HA2 1 1
18 76359 2 1 93 GLY HA3 H -4.786 -12.132 -7.061 1.00 . B B . 236 GLY HA3 1 1
18 76360 2 1 93 GLY N N -3.049 -11.618 -8.110 1.00 . B B . 236 GLY N 1 1
18 76361 2 1 93 GLY O O -3.848 -9.636 -6.198 1.00 . B B . 236 GLY O 1 1
18 76362 2 1 94 SER C C -7.701 -8.045 -6.649 1.00 . B B . 237 SER C 1 1
18 76363 2 1 94 SER CA C -6.172 -8.074 -6.731 1.00 . B B . 237 SER CA 1 1
18 76364 2 1 94 SER CB C -5.693 -6.830 -7.491 1.00 . B B . 237 SER CB 1 1
18 76365 2 1 94 SER H H -6.315 -9.666 -8.130 1.00 . B B . 237 SER H 1 1
18 76366 2 1 94 SER HA H -5.767 -8.037 -5.721 1.00 . B B . 237 SER HA 1 1
18 76367 2 1 94 SER HB2 H -6.115 -6.825 -8.498 1.00 . B B . 237 SER HB2 1 1
18 76368 2 1 94 SER HB3 H -6.034 -5.938 -6.959 1.00 . B B . 237 SER HB3 1 1
18 76369 2 1 94 SER HG H -4.021 -5.859 -7.745 1.00 . B B . 237 SER HG 1 1
18 76370 2 1 94 SER N N -5.721 -9.303 -7.399 1.00 . B B . 237 SER N 1 1
18 76371 2 1 94 SER O O -8.374 -8.583 -7.529 1.00 . B B . 237 SER O 1 1
18 76372 2 1 94 SER OG O -4.281 -6.783 -7.583 1.00 . B B . 237 SER OG 1 1
18 76373 2 1 95 CYS C C -10.052 -5.927 -4.734 1.00 . B B . 238 CYS C 1 1
18 76374 2 1 95 CYS CA C -9.718 -7.248 -5.449 1.00 . B B . 238 CYS CA 1 1
18 76375 2 1 95 CYS CB C -10.284 -8.459 -4.689 1.00 . B B . 238 CYS CB 1 1
18 76376 2 1 95 CYS H H -7.642 -6.970 -4.949 1.00 . B B . 238 CYS H 1 1
18 76377 2 1 95 CYS HA H -10.186 -7.217 -6.435 1.00 . B B . 238 CYS HA 1 1
18 76378 2 1 95 CYS HB2 H -9.997 -9.379 -5.199 1.00 . B B . 238 CYS HB2 1 1
18 76379 2 1 95 CYS HB3 H -9.881 -8.478 -3.676 1.00 . B B . 238 CYS HB3 1 1
18 76380 2 1 95 CYS HG H -12.331 -8.384 -5.938 1.00 . B B . 238 CYS HG 1 1
18 76381 2 1 95 CYS N N -8.267 -7.405 -5.622 1.00 . B B . 238 CYS N 1 1
18 76382 2 1 95 CYS O O -9.806 -5.777 -3.538 1.00 . B B . 238 CYS O 1 1
18 76383 2 1 95 CYS SG S -12.097 -8.345 -4.617 1.00 . B B . 238 CYS SG 1 1
18 76384 2 1 96 THR C C -12.559 -3.654 -4.665 1.00 . B B . 239 THR C 1 1
18 76385 2 1 96 THR CA C -11.047 -3.664 -4.904 1.00 . B B . 239 THR CA 1 1
18 76386 2 1 96 THR CB C -10.573 -2.487 -5.771 1.00 . B B . 239 THR CB 1 1
18 76387 2 1 96 THR CG2 C -10.936 -2.643 -7.246 1.00 . B B . 239 THR CG2 1 1
18 76388 2 1 96 THR H H -10.805 -5.145 -6.431 1.00 . B B . 239 THR H 1 1
18 76389 2 1 96 THR HA H -10.589 -3.532 -3.931 1.00 . B B . 239 THR HA 1 1
18 76390 2 1 96 THR HB H -9.488 -2.425 -5.692 1.00 . B B . 239 THR HB 1 1
18 76391 2 1 96 THR HG1 H -10.701 -0.548 -5.816 1.00 . B B . 239 THR HG1 1 1
18 76392 2 1 96 THR HG21 H -12.016 -2.749 -7.356 1.00 . B B . 239 THR HG21 1 1
18 76393 2 1 96 THR HG22 H -10.438 -3.522 -7.654 1.00 . B B . 239 THR HG22 1 1
18 76394 2 1 96 THR HG23 H -10.597 -1.770 -7.801 1.00 . B B . 239 THR HG23 1 1
18 76395 2 1 96 THR N N -10.596 -4.952 -5.462 1.00 . B B . 239 THR N 1 1
18 76396 2 1 96 THR O O -13.334 -4.246 -5.422 1.00 . B B . 239 THR O 1 1
18 76397 2 1 96 THR OG1 O -11.124 -1.269 -5.318 1.00 . B B . 239 THR OG1 1 1
18 76398 2 1 97 VAL C C -14.731 -1.622 -2.596 1.00 . B B . 240 VAL C 1 1
18 76399 2 1 97 VAL CA C -14.336 -3.037 -3.017 1.00 . B B . 240 VAL CA 1 1
18 76400 2 1 97 VAL CB C -14.454 -4.009 -1.823 1.00 . B B . 240 VAL CB 1 1
18 76401 2 1 97 VAL CG1 C -15.928 -4.344 -1.575 1.00 . B B . 240 VAL CG1 1 1
18 76402 2 1 97 VAL CG2 C -13.701 -5.325 -2.062 1.00 . B B . 240 VAL CG2 1 1
18 76403 2 1 97 VAL H H -12.274 -2.522 -3.024 1.00 . B B . 240 VAL H 1 1
18 76404 2 1 97 VAL HA H -15.023 -3.377 -3.792 1.00 . B B . 240 VAL HA 1 1
18 76405 2 1 97 VAL HB H -14.048 -3.544 -0.924 1.00 . B B . 240 VAL HB 1 1
18 76406 2 1 97 VAL HG11 H -16.010 -4.919 -0.653 1.00 . B B . 240 VAL HG11 1 1
18 76407 2 1 97 VAL HG12 H -16.506 -3.429 -1.464 1.00 . B B . 240 VAL HG12 1 1
18 76408 2 1 97 VAL HG13 H -16.330 -4.921 -2.410 1.00 . B B . 240 VAL HG13 1 1
18 76409 2 1 97 VAL HG21 H -14.052 -5.792 -2.983 1.00 . B B . 240 VAL HG21 1 1
18 76410 2 1 97 VAL HG22 H -12.631 -5.133 -2.135 1.00 . B B . 240 VAL HG22 1 1
18 76411 2 1 97 VAL HG23 H -13.855 -6.001 -1.226 1.00 . B B . 240 VAL HG23 1 1
18 76412 2 1 97 VAL N N -12.978 -3.011 -3.570 1.00 . B B . 240 VAL N 1 1
18 76413 2 1 97 VAL O O -14.037 -0.974 -1.807 1.00 . B B . 240 VAL O 1 1
18 76414 2 1 98 ARG C C -17.663 0.305 -2.260 1.00 . B B . 241 ARG C 1 1
18 76415 2 1 98 ARG CA C -16.333 0.250 -3.019 1.00 . B B . 241 ARG CA 1 1
18 76416 2 1 98 ARG CB C -16.372 0.903 -4.418 1.00 . B B . 241 ARG CB 1 1
18 76417 2 1 98 ARG CD C -17.124 0.607 -6.828 1.00 . B B . 241 ARG CD 1 1
18 76418 2 1 98 ARG CG C -17.485 0.389 -5.351 1.00 . B B . 241 ARG CG 1 1
18 76419 2 1 98 ARG CZ C -19.023 -0.549 -8.034 1.00 . B B . 241 ARG CZ 1 1
18 76420 2 1 98 ARG H H -16.343 -1.770 -3.749 1.00 . B B . 241 ARG H 1 1
18 76421 2 1 98 ARG HA H -15.609 0.821 -2.430 1.00 . B B . 241 ARG HA 1 1
18 76422 2 1 98 ARG HB2 H -16.494 1.982 -4.304 1.00 . B B . 241 ARG HB2 1 1
18 76423 2 1 98 ARG HB3 H -15.404 0.731 -4.892 1.00 . B B . 241 ARG HB3 1 1
18 76424 2 1 98 ARG HD2 H -16.689 1.602 -6.937 1.00 . B B . 241 ARG HD2 1 1
18 76425 2 1 98 ARG HD3 H -16.365 -0.118 -7.127 1.00 . B B . 241 ARG HD3 1 1
18 76426 2 1 98 ARG HE H -18.599 1.375 -8.149 1.00 . B B . 241 ARG HE 1 1
18 76427 2 1 98 ARG HG2 H -17.650 -0.675 -5.189 1.00 . B B . 241 ARG HG2 1 1
18 76428 2 1 98 ARG HG3 H -18.409 0.923 -5.121 1.00 . B B . 241 ARG HG3 1 1
18 76429 2 1 98 ARG HH11 H -17.960 -1.866 -6.980 1.00 . B B . 241 ARG HH11 1 1
18 76430 2 1 98 ARG HH12 H -19.329 -2.532 -7.828 1.00 . B B . 241 ARG HH12 1 1
18 76431 2 1 98 ARG HH21 H -20.286 0.471 -9.218 1.00 . B B . 241 ARG HH21 1 1
18 76432 2 1 98 ARG HH22 H -20.598 -1.234 -9.075 1.00 . B B . 241 ARG HH22 1 1
18 76433 2 1 98 ARG N N -15.845 -1.133 -3.145 1.00 . B B . 241 ARG N 1 1
18 76434 2 1 98 ARG NE N -18.302 0.513 -7.717 1.00 . B B . 241 ARG NE 1 1
18 76435 2 1 98 ARG NH1 N -18.759 -1.742 -7.577 1.00 . B B . 241 ARG NH1 1 1
18 76436 2 1 98 ARG NH2 N -20.046 -0.429 -8.833 1.00 . B B . 241 ARG NH2 1 1
18 76437 2 1 98 ARG O O -18.648 -0.305 -2.680 1.00 . B B . 241 ARG O 1 1
18 76438 2 1 99 TRP C C -19.095 2.698 -0.027 1.00 . B B . 242 TRP C 1 1
18 76439 2 1 99 TRP CA C -18.855 1.202 -0.272 1.00 . B B . 242 TRP CA 1 1
18 76440 2 1 99 TRP CB C -18.694 0.393 1.032 1.00 . B B . 242 TRP CB 1 1
18 76441 2 1 99 TRP CD1 C -18.370 -2.003 0.274 1.00 . B B . 242 TRP CD1 1 1
18 76442 2 1 99 TRP CD2 C -20.160 -1.761 1.612 1.00 . B B . 242 TRP CD2 1 1
18 76443 2 1 99 TRP CE2 C -20.088 -3.141 1.255 1.00 . B B . 242 TRP CE2 1 1
18 76444 2 1 99 TRP CE3 C -21.196 -1.380 2.492 1.00 . B B . 242 TRP CE3 1 1
18 76445 2 1 99 TRP CG C -19.054 -1.060 0.953 1.00 . B B . 242 TRP CG 1 1
18 76446 2 1 99 TRP CH2 C -21.986 -3.688 2.658 1.00 . B B . 242 TRP CH2 1 1
18 76447 2 1 99 TRP CZ2 C -20.992 -4.095 1.753 1.00 . B B . 242 TRP CZ2 1 1
18 76448 2 1 99 TRP CZ3 C -22.093 -2.332 3.019 1.00 . B B . 242 TRP CZ3 1 1
18 76449 2 1 99 TRP H H -16.823 1.465 -0.836 1.00 . B B . 242 TRP H 1 1
18 76450 2 1 99 TRP HA H -19.744 0.827 -0.781 1.00 . B B . 242 TRP HA 1 1
18 76451 2 1 99 TRP HB2 H -17.664 0.475 1.386 1.00 . B B . 242 TRP HB2 1 1
18 76452 2 1 99 TRP HB3 H -19.331 0.814 1.807 1.00 . B B . 242 TRP HB3 1 1
18 76453 2 1 99 TRP HD1 H -17.472 -1.807 -0.301 1.00 . B B . 242 TRP HD1 1 1
18 76454 2 1 99 TRP HE1 H -18.643 -4.092 0.023 1.00 . B B . 242 TRP HE1 1 1
18 76455 2 1 99 TRP HE3 H -21.282 -0.341 2.782 1.00 . B B . 242 TRP HE3 1 1
18 76456 2 1 99 TRP HH2 H -22.648 -4.420 3.106 1.00 . B B . 242 TRP HH2 1 1
18 76457 2 1 99 TRP HZ2 H -20.896 -5.136 1.477 1.00 . B B . 242 TRP HZ2 1 1
18 76458 2 1 99 TRP HZ3 H -22.861 -2.027 3.717 1.00 . B B . 242 TRP HZ3 1 1
18 76459 2 1 99 TRP N N -17.678 1.003 -1.126 1.00 . B B . 242 TRP N 1 1
18 76460 2 1 99 TRP NE1 N -18.987 -3.232 0.430 1.00 . B B . 242 TRP NE1 1 1
18 76461 2 1 99 TRP O O -18.168 3.512 0.011 1.00 . B B . 242 TRP O 1 1
18 76462 2 1 100 GLU C C -21.321 4.571 1.863 1.00 . B B . 243 GLU C 1 1
18 76463 2 1 100 GLU CA C -20.801 4.442 0.422 1.00 . B B . 243 GLU CA 1 1
18 76464 2 1 100 GLU CB C -21.831 4.890 -0.634 1.00 . B B . 243 GLU CB 1 1
18 76465 2 1 100 GLU CD C -24.026 4.392 -1.817 1.00 . B B . 243 GLU CD 1 1
18 76466 2 1 100 GLU CG C -23.173 4.146 -0.554 1.00 . B B . 243 GLU CG 1 1
18 76467 2 1 100 GLU H H -21.072 2.355 0.111 1.00 . B B . 243 GLU H 1 1
18 76468 2 1 100 GLU HA H -19.943 5.119 0.344 1.00 . B B . 243 GLU HA 1 1
18 76469 2 1 100 GLU HB2 H -22.015 5.958 -0.518 1.00 . B B . 243 GLU HB2 1 1
18 76470 2 1 100 GLU HB3 H -21.399 4.732 -1.624 1.00 . B B . 243 GLU HB3 1 1
18 76471 2 1 100 GLU HG2 H -22.989 3.076 -0.439 1.00 . B B . 243 GLU HG2 1 1
18 76472 2 1 100 GLU HG3 H -23.714 4.482 0.335 1.00 . B B . 243 GLU HG3 1 1
18 76473 2 1 100 GLU N N -20.362 3.072 0.133 1.00 . B B . 243 GLU N 1 1
18 76474 2 1 100 GLU O O -21.561 3.578 2.557 1.00 . B B . 243 GLU O 1 1
18 76475 2 1 100 GLU OE1 O -24.575 5.509 -1.983 1.00 . B B . 243 GLU OE1 1 1
18 76476 2 1 100 GLU OE2 O -24.160 3.465 -2.655 1.00 . B B . 243 GLU OE2 1 1
18 76477 2 1 101 ASN C C -22.525 7.497 3.797 1.00 . B B . 244 ASN C 1 1
18 76478 2 1 101 ASN CA C -21.758 6.156 3.720 1.00 . B B . 244 ASN CA 1 1
18 76479 2 1 101 ASN CB C -20.403 6.191 4.466 1.00 . B B . 244 ASN CB 1 1
18 76480 2 1 101 ASN CG C -20.480 5.796 5.926 1.00 . B B . 244 ASN CG 1 1
18 76481 2 1 101 ASN H H -21.322 6.587 1.689 1.00 . B B . 244 ASN H 1 1
18 76482 2 1 101 ASN HA H -22.397 5.380 4.150 1.00 . B B . 244 ASN HA 1 1
18 76483 2 1 101 ASN HB2 H -19.705 5.502 3.987 1.00 . B B . 244 ASN HB2 1 1
18 76484 2 1 101 ASN HB3 H -19.980 7.190 4.403 1.00 . B B . 244 ASN HB3 1 1
18 76485 2 1 101 ASN HD21 H -18.607 5.059 5.901 1.00 . B B . 244 ASN HD21 1 1
18 76486 2 1 101 ASN HD22 H -19.473 4.956 7.430 1.00 . B B . 244 ASN HD22 1 1
18 76487 2 1 101 ASN N N -21.462 5.813 2.327 1.00 . B B . 244 ASN N 1 1
18 76488 2 1 101 ASN ND2 N -19.433 5.216 6.461 1.00 . B B . 244 ASN ND2 1 1
18 76489 2 1 101 ASN O O -22.825 8.103 2.764 1.00 . B B . 244 ASN O 1 1
18 76490 2 1 101 ASN OD1 O -21.470 6.030 6.603 1.00 . B B . 244 ASN OD1 1 1
18 76491 2 1 102 LYS C C -22.788 10.455 4.509 1.00 . B B . 245 LYS C 1 1
18 76492 2 1 102 LYS CA C -23.424 9.304 5.298 1.00 . B B . 245 LYS CA 1 1
18 76493 2 1 102 LYS CB C -23.334 9.578 6.812 1.00 . B B . 245 LYS CB 1 1
18 76494 2 1 102 LYS CD C -25.397 9.993 8.246 1.00 . B B . 245 LYS CD 1 1
18 76495 2 1 102 LYS CE C -26.458 10.577 7.294 1.00 . B B . 245 LYS CE 1 1
18 76496 2 1 102 LYS CG C -24.471 8.943 7.620 1.00 . B B . 245 LYS CG 1 1
18 76497 2 1 102 LYS H H -22.536 7.396 5.792 1.00 . B B . 245 LYS H 1 1
18 76498 2 1 102 LYS HA H -24.472 9.263 4.997 1.00 . B B . 245 LYS HA 1 1
18 76499 2 1 102 LYS HB2 H -22.387 9.195 7.199 1.00 . B B . 245 LYS HB2 1 1
18 76500 2 1 102 LYS HB3 H -23.321 10.655 6.989 1.00 . B B . 245 LYS HB3 1 1
18 76501 2 1 102 LYS HD2 H -25.925 9.498 9.060 1.00 . B B . 245 LYS HD2 1 1
18 76502 2 1 102 LYS HD3 H -24.788 10.789 8.681 1.00 . B B . 245 LYS HD3 1 1
18 76503 2 1 102 LYS HE2 H -26.835 9.780 6.647 1.00 . B B . 245 LYS HE2 1 1
18 76504 2 1 102 LYS HE3 H -27.295 10.916 7.910 1.00 . B B . 245 LYS HE3 1 1
18 76505 2 1 102 LYS HG2 H -25.047 8.239 7.017 1.00 . B B . 245 LYS HG2 1 1
18 76506 2 1 102 LYS HG3 H -24.011 8.389 8.438 1.00 . B B . 245 LYS HG3 1 1
18 76507 2 1 102 LYS HZ1 H -25.596 12.462 7.065 1.00 . B B . 245 LYS HZ1 1 1
18 76508 2 1 102 LYS HZ2 H -26.724 12.129 5.943 1.00 . B B . 245 LYS HZ2 1 1
18 76509 2 1 102 LYS HZ3 H -25.256 11.450 5.820 1.00 . B B . 245 LYS HZ3 1 1
18 76510 2 1 102 LYS N N -22.801 7.993 5.012 1.00 . B B . 245 LYS N 1 1
18 76511 2 1 102 LYS NZ N -25.967 11.724 6.480 1.00 . B B . 245 LYS NZ 1 1
18 76512 2 1 102 LYS O O -23.440 11.079 3.674 1.00 . B B . 245 LYS O 1 1
18 76513 2 1 103 THR C C -19.246 11.431 3.985 1.00 . B B . 246 THR C 1 1
18 76514 2 1 103 THR CA C -20.712 11.838 4.240 1.00 . B B . 246 THR CA 1 1
18 76515 2 1 103 THR CB C -20.846 13.103 5.118 1.00 . B B . 246 THR CB 1 1
18 76516 2 1 103 THR CG2 C -20.156 12.982 6.479 1.00 . B B . 246 THR CG2 1 1
18 76517 2 1 103 THR H H -21.204 10.266 5.656 1.00 . B B . 246 THR H 1 1
18 76518 2 1 103 THR HA H -21.125 12.082 3.260 1.00 . B B . 246 THR HA 1 1
18 76519 2 1 103 THR HB H -21.909 13.267 5.301 1.00 . B B . 246 THR HB 1 1
18 76520 2 1 103 THR HG1 H -20.951 14.485 3.753 1.00 . B B . 246 THR HG1 1 1
18 76521 2 1 103 THR HG21 H -20.357 13.884 7.059 1.00 . B B . 246 THR HG21 1 1
18 76522 2 1 103 THR HG22 H -19.079 12.875 6.352 1.00 . B B . 246 THR HG22 1 1
18 76523 2 1 103 THR HG23 H -20.550 12.124 7.024 1.00 . B B . 246 THR HG23 1 1
18 76524 2 1 103 THR N N -21.529 10.754 4.831 1.00 . B B . 246 THR N 1 1
18 76525 2 1 103 THR O O -18.425 12.246 3.564 1.00 . B B . 246 THR O 1 1
18 76526 2 1 103 THR OG1 O -20.346 14.261 4.481 1.00 . B B . 246 THR OG1 1 1
18 76527 2 1 104 MET C C -17.418 8.322 3.386 1.00 . B B . 247 MET C 1 1
18 76528 2 1 104 MET CA C -17.518 9.642 4.176 1.00 . B B . 247 MET CA 1 1
18 76529 2 1 104 MET CB C -16.950 9.587 5.609 1.00 . B B . 247 MET CB 1 1
18 76530 2 1 104 MET CE C -17.823 10.397 8.796 1.00 . B B . 247 MET CE 1 1
18 76531 2 1 104 MET CG C -17.711 8.681 6.598 1.00 . B B . 247 MET CG 1 1
18 76532 2 1 104 MET H H -19.632 9.516 4.468 1.00 . B B . 247 MET H 1 1
18 76533 2 1 104 MET HA H -16.892 10.355 3.639 1.00 . B B . 247 MET HA 1 1
18 76534 2 1 104 MET HB2 H -15.909 9.272 5.563 1.00 . B B . 247 MET HB2 1 1
18 76535 2 1 104 MET HB3 H -16.960 10.604 6.000 1.00 . B B . 247 MET HB3 1 1
18 76536 2 1 104 MET HE1 H -17.320 11.182 8.230 1.00 . B B . 247 MET HE1 1 1
18 76537 2 1 104 MET HE2 H -18.895 10.440 8.603 1.00 . B B . 247 MET HE2 1 1
18 76538 2 1 104 MET HE3 H -17.647 10.559 9.859 1.00 . B B . 247 MET HE3 1 1
18 76539 2 1 104 MET HG2 H -18.774 8.917 6.562 1.00 . B B . 247 MET HG2 1 1
18 76540 2 1 104 MET HG3 H -17.591 7.645 6.292 1.00 . B B . 247 MET HG3 1 1
18 76541 2 1 104 MET N N -18.896 10.158 4.215 1.00 . B B . 247 MET N 1 1
18 76542 2 1 104 MET O O -17.455 7.226 3.948 1.00 . B B . 247 MET O 1 1
18 76543 2 1 104 MET SD S -17.169 8.770 8.327 1.00 . B B . 247 MET SD 1 1
18 76544 2 1 105 TYR C C -15.923 6.450 1.504 1.00 . B B . 248 TYR C 1 1
18 76545 2 1 105 TYR CA C -17.192 7.256 1.166 1.00 . B B . 248 TYR CA 1 1
18 76546 2 1 105 TYR CB C -17.201 7.711 -0.303 1.00 . B B . 248 TYR CB 1 1
18 76547 2 1 105 TYR CD1 C -15.803 9.825 -0.581 1.00 . B B . 248 TYR CD1 1 1
18 76548 2 1 105 TYR CD2 C -14.938 7.715 -1.449 1.00 . B B . 248 TYR CD2 1 1
18 76549 2 1 105 TYR CE1 C -14.648 10.485 -1.041 1.00 . B B . 248 TYR CE1 1 1
18 76550 2 1 105 TYR CE2 C -13.781 8.374 -1.911 1.00 . B B . 248 TYR CE2 1 1
18 76551 2 1 105 TYR CG C -15.951 8.437 -0.783 1.00 . B B . 248 TYR CG 1 1
18 76552 2 1 105 TYR CZ C -13.634 9.764 -1.709 1.00 . B B . 248 TYR CZ 1 1
18 76553 2 1 105 TYR H H -17.266 9.345 1.660 1.00 . B B . 248 TYR H 1 1
18 76554 2 1 105 TYR HA H -18.055 6.598 1.308 1.00 . B B . 248 TYR HA 1 1
18 76555 2 1 105 TYR HB2 H -17.343 6.827 -0.928 1.00 . B B . 248 TYR HB2 1 1
18 76556 2 1 105 TYR HB3 H -18.068 8.351 -0.469 1.00 . B B . 248 TYR HB3 1 1
18 76557 2 1 105 TYR HD1 H -16.564 10.397 -0.065 1.00 . B B . 248 TYR HD1 1 1
18 76558 2 1 105 TYR HD2 H -15.044 6.650 -1.610 1.00 . B B . 248 TYR HD2 1 1
18 76559 2 1 105 TYR HE1 H -14.531 11.548 -0.885 1.00 . B B . 248 TYR HE1 1 1
18 76560 2 1 105 TYR HE2 H -13.008 7.817 -2.423 1.00 . B B . 248 TYR HE2 1 1
18 76561 2 1 105 TYR HH H -11.918 9.811 -2.629 1.00 . B B . 248 TYR HH 1 1
18 76562 2 1 105 TYR N N -17.342 8.419 2.056 1.00 . B B . 248 TYR N 1 1
18 76563 2 1 105 TYR O O -14.908 7.013 1.925 1.00 . B B . 248 TYR O 1 1
18 76564 2 1 105 TYR OH O -12.524 10.410 -2.162 1.00 . B B . 248 TYR OH 1 1
18 76565 2 1 106 CYS C C -14.582 3.173 0.654 1.00 . B B . 249 CYS C 1 1
18 76566 2 1 106 CYS CA C -14.936 4.193 1.751 1.00 . B B . 249 CYS CA 1 1
18 76567 2 1 106 CYS CB C -15.371 3.498 3.062 1.00 . B B . 249 CYS CB 1 1
18 76568 2 1 106 CYS H H -16.824 4.717 0.946 1.00 . B B . 249 CYS H 1 1
18 76569 2 1 106 CYS HA H -14.028 4.769 1.968 1.00 . B B . 249 CYS HA 1 1
18 76570 2 1 106 CYS HB2 H -14.703 2.656 3.252 1.00 . B B . 249 CYS HB2 1 1
18 76571 2 1 106 CYS HB3 H -15.274 4.199 3.889 1.00 . B B . 249 CYS HB3 1 1
18 76572 2 1 106 CYS HG H -17.011 2.337 1.819 1.00 . B B . 249 CYS HG 1 1
18 76573 2 1 106 CYS N N -15.974 5.129 1.315 1.00 . B B . 249 CYS N 1 1
18 76574 2 1 106 CYS O O -15.410 2.353 0.247 1.00 . B B . 249 CYS O 1 1
18 76575 2 1 106 CYS SG S -17.086 2.899 3.037 1.00 . B B . 249 CYS SG 1 1
18 76576 2 1 107 ILE C C -11.634 1.455 -0.250 1.00 . B B . 250 ILE C 1 1
18 76577 2 1 107 ILE CA C -12.791 2.284 -0.826 1.00 . B B . 250 ILE CA 1 1
18 76578 2 1 107 ILE CB C -12.375 3.029 -2.113 1.00 . B B . 250 ILE CB 1 1
18 76579 2 1 107 ILE CD1 C -10.389 4.387 -2.971 1.00 . B B . 250 ILE CD1 1 1
18 76580 2 1 107 ILE CG1 C -11.443 4.238 -1.868 1.00 . B B . 250 ILE CG1 1 1
18 76581 2 1 107 ILE CG2 C -13.622 3.496 -2.879 1.00 . B B . 250 ILE CG2 1 1
18 76582 2 1 107 ILE H H -12.701 3.909 0.556 1.00 . B B . 250 ILE H 1 1
18 76583 2 1 107 ILE HA H -13.567 1.575 -1.118 1.00 . B B . 250 ILE HA 1 1
18 76584 2 1 107 ILE HB H -11.853 2.308 -2.744 1.00 . B B . 250 ILE HB 1 1
18 76585 2 1 107 ILE HD11 H -10.871 4.482 -3.944 1.00 . B B . 250 ILE HD11 1 1
18 76586 2 1 107 ILE HD12 H -9.785 5.274 -2.783 1.00 . B B . 250 ILE HD12 1 1
18 76587 2 1 107 ILE HD13 H -9.736 3.512 -2.974 1.00 . B B . 250 ILE HD13 1 1
18 76588 2 1 107 ILE HG12 H -12.027 5.157 -1.796 1.00 . B B . 250 ILE HG12 1 1
18 76589 2 1 107 ILE HG13 H -10.923 4.121 -0.924 1.00 . B B . 250 ILE HG13 1 1
18 76590 2 1 107 ILE HG21 H -14.246 2.638 -3.125 1.00 . B B . 250 ILE HG21 1 1
18 76591 2 1 107 ILE HG22 H -14.196 4.196 -2.272 1.00 . B B . 250 ILE HG22 1 1
18 76592 2 1 107 ILE HG23 H -13.324 3.989 -3.804 1.00 . B B . 250 ILE HG23 1 1
18 76593 2 1 107 ILE N N -13.333 3.212 0.180 1.00 . B B . 250 ILE N 1 1
18 76594 2 1 107 ILE O O -10.706 2.005 0.342 1.00 . B B . 250 ILE O 1 1
18 76595 2 1 108 VAL C C -10.080 -1.489 -1.278 1.00 . B B . 251 VAL C 1 1
18 76596 2 1 108 VAL CA C -10.669 -0.850 -0.022 1.00 . B B . 251 VAL CA 1 1
18 76597 2 1 108 VAL CB C -11.298 -1.967 0.843 1.00 . B B . 251 VAL CB 1 1
18 76598 2 1 108 VAL CG1 C -10.213 -2.846 1.476 1.00 . B B . 251 VAL CG1 1 1
18 76599 2 1 108 VAL CG2 C -12.202 -1.443 1.964 1.00 . B B . 251 VAL CG2 1 1
18 76600 2 1 108 VAL H H -12.491 -0.257 -0.907 1.00 . B B . 251 VAL H 1 1
18 76601 2 1 108 VAL HA H -9.874 -0.352 0.537 1.00 . B B . 251 VAL HA 1 1
18 76602 2 1 108 VAL HB H -11.919 -2.599 0.205 1.00 . B B . 251 VAL HB 1 1
18 76603 2 1 108 VAL HG11 H -9.635 -3.345 0.700 1.00 . B B . 251 VAL HG11 1 1
18 76604 2 1 108 VAL HG12 H -9.550 -2.239 2.091 1.00 . B B . 251 VAL HG12 1 1
18 76605 2 1 108 VAL HG13 H -10.675 -3.613 2.098 1.00 . B B . 251 VAL HG13 1 1
18 76606 2 1 108 VAL HG21 H -11.665 -0.740 2.597 1.00 . B B . 251 VAL HG21 1 1
18 76607 2 1 108 VAL HG22 H -13.078 -0.957 1.535 1.00 . B B . 251 VAL HG22 1 1
18 76608 2 1 108 VAL HG23 H -12.549 -2.280 2.572 1.00 . B B . 251 VAL HG23 1 1
18 76609 2 1 108 VAL N N -11.687 0.133 -0.426 1.00 . B B . 251 VAL N 1 1
18 76610 2 1 108 VAL O O -10.826 -1.829 -2.189 1.00 . B B . 251 VAL O 1 1
18 76611 2 1 109 SER C C -7.175 -3.501 -1.910 1.00 . B B . 252 SER C 1 1
18 76612 2 1 109 SER CA C -8.087 -2.394 -2.439 1.00 . B B . 252 SER CA 1 1
18 76613 2 1 109 SER CB C -7.337 -1.382 -3.311 1.00 . B B . 252 SER CB 1 1
18 76614 2 1 109 SER H H -8.204 -1.383 -0.551 1.00 . B B . 252 SER H 1 1
18 76615 2 1 109 SER HA H -8.828 -2.861 -3.083 1.00 . B B . 252 SER HA 1 1
18 76616 2 1 109 SER HB2 H -7.999 -0.541 -3.524 1.00 . B B . 252 SER HB2 1 1
18 76617 2 1 109 SER HB3 H -6.455 -1.009 -2.787 1.00 . B B . 252 SER HB3 1 1
18 76618 2 1 109 SER HG H -6.266 -2.638 -4.378 1.00 . B B . 252 SER HG 1 1
18 76619 2 1 109 SER N N -8.767 -1.710 -1.332 1.00 . B B . 252 SER N 1 1
18 76620 2 1 109 SER O O -6.168 -3.220 -1.257 1.00 . B B . 252 SER O 1 1
18 76621 2 1 109 SER OG O -6.968 -1.981 -4.542 1.00 . B B . 252 SER OG 1 1
18 76622 2 1 110 ALA C C -5.775 -6.360 -2.831 1.00 . B B . 253 ALA C 1 1
18 76623 2 1 110 ALA CA C -6.776 -5.938 -1.753 1.00 . B B . 253 ALA CA 1 1
18 76624 2 1 110 ALA CB C -7.721 -7.105 -1.452 1.00 . B B . 253 ALA CB 1 1
18 76625 2 1 110 ALA H H -8.383 -4.915 -2.712 1.00 . B B . 253 ALA H 1 1
18 76626 2 1 110 ALA HA H -6.213 -5.710 -0.849 1.00 . B B . 253 ALA HA 1 1
18 76627 2 1 110 ALA HB1 H -8.208 -7.437 -2.367 1.00 . B B . 253 ALA HB1 1 1
18 76628 2 1 110 ALA HB2 H -7.144 -7.939 -1.048 1.00 . B B . 253 ALA HB2 1 1
18 76629 2 1 110 ALA HB3 H -8.479 -6.799 -0.731 1.00 . B B . 253 ALA HB3 1 1
18 76630 2 1 110 ALA N N -7.551 -4.760 -2.147 1.00 . B B . 253 ALA N 1 1
18 76631 2 1 110 ALA O O -6.043 -6.243 -4.028 1.00 . B B . 253 ALA O 1 1
18 76632 2 1 111 PHE C C -3.057 -8.742 -2.630 1.00 . B B . 254 PHE C 1 1
18 76633 2 1 111 PHE CA C -3.519 -7.385 -3.178 1.00 . B B . 254 PHE CA 1 1
18 76634 2 1 111 PHE CB C -2.390 -6.343 -3.122 1.00 . B B . 254 PHE CB 1 1
18 76635 2 1 111 PHE CD1 C -3.453 -4.313 -4.198 1.00 . B B . 254 PHE CD1 1 1
18 76636 2 1 111 PHE CD2 C -1.458 -5.275 -5.209 1.00 . B B . 254 PHE CD2 1 1
18 76637 2 1 111 PHE CE1 C -3.566 -3.413 -5.271 1.00 . B B . 254 PHE CE1 1 1
18 76638 2 1 111 PHE CE2 C -1.559 -4.365 -6.270 1.00 . B B . 254 PHE CE2 1 1
18 76639 2 1 111 PHE CG C -2.438 -5.288 -4.202 1.00 . B B . 254 PHE CG 1 1
18 76640 2 1 111 PHE CZ C -2.643 -3.468 -6.326 1.00 . B B . 254 PHE CZ 1 1
18 76641 2 1 111 PHE H H -4.538 -6.959 -1.372 1.00 . B B . 254 PHE H 1 1
18 76642 2 1 111 PHE HA H -3.822 -7.518 -4.218 1.00 . B B . 254 PHE HA 1 1
18 76643 2 1 111 PHE HB2 H -2.444 -5.829 -2.173 1.00 . B B . 254 PHE HB2 1 1
18 76644 2 1 111 PHE HB3 H -1.430 -6.857 -3.175 1.00 . B B . 254 PHE HB3 1 1
18 76645 2 1 111 PHE HD1 H -4.149 -4.268 -3.375 1.00 . B B . 254 PHE HD1 1 1
18 76646 2 1 111 PHE HD2 H -0.628 -5.966 -5.176 1.00 . B B . 254 PHE HD2 1 1
18 76647 2 1 111 PHE HE1 H -4.360 -2.681 -5.297 1.00 . B B . 254 PHE HE1 1 1
18 76648 2 1 111 PHE HE2 H -0.811 -4.385 -7.049 1.00 . B B . 254 PHE HE2 1 1
18 76649 2 1 111 PHE HZ H -2.758 -2.791 -7.160 1.00 . B B . 254 PHE HZ 1 1
18 76650 2 1 111 PHE N N -4.650 -6.911 -2.381 1.00 . B B . 254 PHE N 1 1
18 76651 2 1 111 PHE O O -2.668 -8.855 -1.465 1.00 . B B . 254 PHE O 1 1
18 76652 2 1 112 GLY C C -1.536 -11.532 -4.121 1.00 . B B . 255 GLY C 1 1
18 76653 2 1 112 GLY CA C -2.695 -11.147 -3.201 1.00 . B B . 255 GLY CA 1 1
18 76654 2 1 112 GLY H H -3.440 -9.582 -4.415 1.00 . B B . 255 GLY H 1 1
18 76655 2 1 112 GLY HA2 H -2.391 -11.252 -2.159 1.00 . B B . 255 GLY HA2 1 1
18 76656 2 1 112 GLY HA3 H -3.526 -11.824 -3.390 1.00 . B B . 255 GLY HA3 1 1
18 76657 2 1 112 GLY N N -3.122 -9.775 -3.470 1.00 . B B . 255 GLY N 1 1
18 76658 2 1 112 GLY O O -1.740 -11.830 -5.302 1.00 . B B . 255 GLY O 1 1
18 76659 2 1 113 LEU C C 0.956 -13.118 -4.957 1.00 . B B . 256 LEU C 1 1
18 76660 2 1 113 LEU CA C 0.933 -11.716 -4.320 1.00 . B B . 256 LEU CA 1 1
18 76661 2 1 113 LEU CB C 2.137 -11.545 -3.372 1.00 . B B . 256 LEU CB 1 1
18 76662 2 1 113 LEU CD1 C 2.915 -9.330 -4.335 1.00 . B B . 256 LEU CD1 1 1
18 76663 2 1 113 LEU CD2 C 1.563 -9.291 -2.246 1.00 . B B . 256 LEU CD2 1 1
18 76664 2 1 113 LEU CG C 2.576 -10.101 -3.055 1.00 . B B . 256 LEU CG 1 1
18 76665 2 1 113 LEU H H -0.253 -11.282 -2.590 1.00 . B B . 256 LEU H 1 1
18 76666 2 1 113 LEU HA H 1.001 -11.000 -5.140 1.00 . B B . 256 LEU HA 1 1
18 76667 2 1 113 LEU HB2 H 1.924 -12.079 -2.444 1.00 . B B . 256 LEU HB2 1 1
18 76668 2 1 113 LEU HB3 H 2.997 -12.040 -3.825 1.00 . B B . 256 LEU HB3 1 1
18 76669 2 1 113 LEU HD11 H 3.589 -9.934 -4.946 1.00 . B B . 256 LEU HD11 1 1
18 76670 2 1 113 LEU HD12 H 3.398 -8.384 -4.080 1.00 . B B . 256 LEU HD12 1 1
18 76671 2 1 113 LEU HD13 H 2.007 -9.122 -4.907 1.00 . B B . 256 LEU HD13 1 1
18 76672 2 1 113 LEU HD21 H 0.661 -9.110 -2.829 1.00 . B B . 256 LEU HD21 1 1
18 76673 2 1 113 LEU HD22 H 2.006 -8.333 -1.972 1.00 . B B . 256 LEU HD22 1 1
18 76674 2 1 113 LEU HD23 H 1.306 -9.824 -1.329 1.00 . B B . 256 LEU HD23 1 1
18 76675 2 1 113 LEU HG H 3.478 -10.175 -2.448 1.00 . B B . 256 LEU HG 1 1
18 76676 2 1 113 LEU N N -0.313 -11.474 -3.584 1.00 . B B . 256 LEU N 1 1
18 76677 2 1 113 LEU O O 0.442 -14.078 -4.386 1.00 . B B . 256 LEU O 1 1
18 76678 2 1 114 SER C C 2.944 -14.610 -7.728 1.00 . B B . 257 SER C 1 1
18 76679 2 1 114 SER CA C 1.705 -14.531 -6.836 1.00 . B B . 257 SER CA 1 1
18 76680 2 1 114 SER CB C 0.454 -14.808 -7.666 1.00 . B B . 257 SER CB 1 1
18 76681 2 1 114 SER H H 1.911 -12.387 -6.572 1.00 . B B . 257 SER H 1 1
18 76682 2 1 114 SER HA H 1.806 -15.315 -6.083 1.00 . B B . 257 SER HA 1 1
18 76683 2 1 114 SER HB2 H -0.429 -14.498 -7.095 1.00 . B B . 257 SER HB2 1 1
18 76684 2 1 114 SER HB3 H 0.499 -14.206 -8.566 1.00 . B B . 257 SER HB3 1 1
18 76685 2 1 114 SER HG H -0.507 -16.434 -8.305 1.00 . B B . 257 SER HG 1 1
18 76686 2 1 114 SER N N 1.576 -13.245 -6.133 1.00 . B B . 257 SER N 1 1
18 76687 2 1 114 SER O O 3.140 -13.803 -8.640 1.00 . B B . 257 SER O 1 1
18 76688 2 1 114 SER OG O 0.395 -16.196 -8.007 1.00 . B B . 257 SER OG 1 1
18 76689 2 1 115 ILE C C 4.590 -16.869 -9.400 1.00 . B B . 258 ILE C 1 1
18 76690 2 1 115 ILE CA C 4.986 -15.923 -8.259 1.00 . B B . 258 ILE CA 1 1
18 76691 2 1 115 ILE CB C 6.091 -16.542 -7.364 1.00 . B B . 258 ILE CB 1 1
18 76692 2 1 115 ILE CD1 C 5.823 -14.849 -5.424 1.00 . B B . 258 ILE CD1 1 1
18 76693 2 1 115 ILE CG1 C 6.764 -15.515 -6.429 1.00 . B B . 258 ILE CG1 1 1
18 76694 2 1 115 ILE CG2 C 7.220 -17.180 -8.197 1.00 . B B . 258 ILE CG2 1 1
18 76695 2 1 115 ILE H H 3.555 -16.183 -6.669 1.00 . B B . 258 ILE H 1 1
18 76696 2 1 115 ILE HA H 5.377 -15.009 -8.708 1.00 . B B . 258 ILE HA 1 1
18 76697 2 1 115 ILE HB H 5.649 -17.329 -6.749 1.00 . B B . 258 ILE HB 1 1
18 76698 2 1 115 ILE HD11 H 5.253 -14.061 -5.917 1.00 . B B . 258 ILE HD11 1 1
18 76699 2 1 115 ILE HD12 H 5.136 -15.596 -5.021 1.00 . B B . 258 ILE HD12 1 1
18 76700 2 1 115 ILE HD13 H 6.412 -14.409 -4.619 1.00 . B B . 258 ILE HD13 1 1
18 76701 2 1 115 ILE HG12 H 7.531 -16.035 -5.854 1.00 . B B . 258 ILE HG12 1 1
18 76702 2 1 115 ILE HG13 H 7.249 -14.737 -7.023 1.00 . B B . 258 ILE HG13 1 1
18 76703 2 1 115 ILE HG21 H 6.849 -18.037 -8.760 1.00 . B B . 258 ILE HG21 1 1
18 76704 2 1 115 ILE HG22 H 7.638 -16.446 -8.889 1.00 . B B . 258 ILE HG22 1 1
18 76705 2 1 115 ILE HG23 H 8.011 -17.540 -7.540 1.00 . B B . 258 ILE HG23 1 1
18 76706 2 1 115 ILE N N 3.792 -15.604 -7.460 1.00 . B B . 258 ILE N 1 1
18 76707 2 1 115 ILE O O 4.958 -16.660 -10.559 1.00 . B B . 258 ILE O 1 1
18 76708 2 1 116 GLY C C 2.409 -18.595 -11.049 1.00 . B B . 259 GLY C 1 1
18 76709 2 1 116 GLY CA C 3.435 -18.988 -9.976 1.00 . B B . 259 GLY CA 1 1
18 76710 2 1 116 GLY H H 3.590 -17.964 -8.074 1.00 . B B . 259 GLY H 1 1
18 76711 2 1 116 GLY HA2 H 4.327 -19.361 -10.481 1.00 . B B . 259 GLY HA2 1 1
18 76712 2 1 116 GLY HA3 H 3.010 -19.810 -9.401 1.00 . B B . 259 GLY HA3 1 1
18 76713 2 1 116 GLY N N 3.824 -17.909 -9.058 1.00 . B B . 259 GLY N 1 1
18 76714 2 1 116 GLY O O 2.354 -19.245 -12.095 1.00 . B B . 259 GLY O 1 1
18 76715 2 1 117 GLY C C -0.431 -18.077 -12.223 1.00 . B B . 260 GLY C 1 1
18 76716 2 1 117 GLY CA C 0.613 -17.037 -11.783 1.00 . B B . 260 GLY CA 1 1
18 76717 2 1 117 GLY H H 1.698 -17.074 -9.930 1.00 . B B . 260 GLY H 1 1
18 76718 2 1 117 GLY HA2 H 0.084 -16.198 -11.332 1.00 . B B . 260 GLY HA2 1 1
18 76719 2 1 117 GLY HA3 H 1.134 -16.667 -12.667 1.00 . B B . 260 GLY HA3 1 1
18 76720 2 1 117 GLY N N 1.604 -17.548 -10.819 1.00 . B B . 260 GLY N 1 1
18 76721 2 1 117 GLY O O -0.775 -18.157 -13.404 1.00 . B B . 260 GLY O 1 1
18 76722 2 1 118 GLY C C -3.259 -19.600 -11.843 1.00 . B B . 261 GLY C 1 1
18 76723 2 1 118 GLY CA C -1.823 -20.032 -11.507 1.00 . B B . 261 GLY CA 1 1
18 76724 2 1 118 GLY H H -0.535 -18.769 -10.355 1.00 . B B . 261 GLY H 1 1
18 76725 2 1 118 GLY HA2 H -1.442 -20.654 -12.318 1.00 . B B . 261 GLY HA2 1 1
18 76726 2 1 118 GLY HA3 H -1.859 -20.653 -10.611 1.00 . B B . 261 GLY HA3 1 1
18 76727 2 1 118 GLY N N -0.900 -18.909 -11.285 1.00 . B B . 261 GLY N 1 1
18 76728 2 1 118 GLY O O -4.105 -19.479 -10.954 1.00 . B B . 261 GLY O 1 1
18 76729 2 1 119 SER C C -5.355 -19.863 -14.773 1.00 . B B . 262 SER C 1 1
18 76730 2 1 119 SER CA C -4.778 -18.883 -13.729 1.00 . B B . 262 SER CA 1 1
18 76731 2 1 119 SER CB C -4.496 -17.512 -14.357 1.00 . B B . 262 SER CB 1 1
18 76732 2 1 119 SER H H -2.732 -19.436 -13.756 1.00 . B B . 262 SER H 1 1
18 76733 2 1 119 SER HA H -5.532 -18.743 -12.950 1.00 . B B . 262 SER HA 1 1
18 76734 2 1 119 SER HB2 H -5.410 -17.034 -14.703 1.00 . B B . 262 SER HB2 1 1
18 76735 2 1 119 SER HB3 H -4.029 -16.879 -13.605 1.00 . B B . 262 SER HB3 1 1
18 76736 2 1 119 SER HG H -3.243 -16.784 -15.658 1.00 . B B . 262 SER HG 1 1
18 76737 2 1 119 SER N N -3.522 -19.376 -13.130 1.00 . B B . 262 SER N 1 1
18 76738 2 1 119 SER O O -4.775 -20.918 -15.050 1.00 . B B . 262 SER O 1 1
18 76739 2 1 119 SER OG O -3.612 -17.665 -15.450 1.00 . B B . 262 SER OG 1 1
18 76740 2 1 120 GLY C C -8.673 -20.736 -15.912 1.00 . B B . 263 GLY C 1 1
18 76741 2 1 120 GLY CA C -7.239 -20.364 -16.330 1.00 . B B . 263 GLY CA 1 1
18 76742 2 1 120 GLY H H -6.910 -18.638 -15.072 1.00 . B B . 263 GLY H 1 1
18 76743 2 1 120 GLY HA2 H -7.298 -19.818 -17.273 1.00 . B B . 263 GLY HA2 1 1
18 76744 2 1 120 GLY HA3 H -6.693 -21.287 -16.520 1.00 . B B . 263 GLY HA3 1 1
18 76745 2 1 120 GLY N N -6.514 -19.527 -15.354 1.00 . B B . 263 GLY N 1 1
18 76746 2 1 120 GLY O O -9.224 -21.729 -16.392 1.00 . B B . 263 GLY O 1 1
18 76747 2 1 121 GLN C C -11.700 -19.801 -15.682 1.00 . B B . 264 GLN C 1 1
18 76748 2 1 121 GLN CA C -10.653 -19.955 -14.545 1.00 . B B . 264 GLN CA 1 1
18 76749 2 1 121 GLN CB C -10.798 -18.857 -13.463 1.00 . B B . 264 GLN CB 1 1
18 76750 2 1 121 GLN CD C -9.187 -16.938 -14.225 1.00 . B B . 264 GLN CD 1 1
18 76751 2 1 121 GLN CG C -10.626 -17.400 -13.955 1.00 . B B . 264 GLN CG 1 1
18 76752 2 1 121 GLN H H -8.673 -19.221 -14.626 1.00 . B B . 264 GLN H 1 1
18 76753 2 1 121 GLN HA H -10.846 -20.914 -14.063 1.00 . B B . 264 GLN HA 1 1
18 76754 2 1 121 GLN HB2 H -11.790 -18.945 -13.021 1.00 . B B . 264 GLN HB2 1 1
18 76755 2 1 121 GLN HB3 H -10.086 -19.048 -12.656 1.00 . B B . 264 GLN HB3 1 1
18 76756 2 1 121 GLN HE21 H -9.763 -15.255 -15.218 1.00 . B B . 264 GLN HE21 1 1
18 76757 2 1 121 GLN HE22 H -8.046 -15.527 -15.024 1.00 . B B . 264 GLN HE22 1 1
18 76758 2 1 121 GLN HG2 H -11.215 -17.254 -14.858 1.00 . B B . 264 GLN HG2 1 1
18 76759 2 1 121 GLN HG3 H -11.046 -16.743 -13.195 1.00 . B B . 264 GLN HG3 1 1
18 76760 2 1 121 GLN N N -9.257 -19.954 -15.001 1.00 . B B . 264 GLN N 1 1
18 76761 2 1 121 GLN NE2 N -8.999 -15.806 -14.861 1.00 . B B . 264 GLN NE2 1 1
18 76762 2 1 121 GLN O O -11.359 -19.701 -16.863 1.00 . B B . 264 GLN O 1 1
18 76763 2 1 121 GLN OE1 O -8.197 -17.578 -13.887 1.00 . B B . 264 GLN OE1 1 1
18 76764 2 1 122 SER C C -14.005 -18.204 -17.064 1.00 . B B . 265 SER C 1 1
18 76765 2 1 122 SER CA C -14.110 -19.519 -16.274 1.00 . B B . 265 SER CA 1 1
18 76766 2 1 122 SER CB C -15.456 -19.546 -15.534 1.00 . B B . 265 SER CB 1 1
18 76767 2 1 122 SER H H -13.218 -19.904 -14.357 1.00 . B B . 265 SER H 1 1
18 76768 2 1 122 SER HA H -14.115 -20.323 -17.008 1.00 . B B . 265 SER HA 1 1
18 76769 2 1 122 SER HB2 H -15.329 -19.107 -14.542 1.00 . B B . 265 SER HB2 1 1
18 76770 2 1 122 SER HB3 H -16.188 -18.942 -16.074 1.00 . B B . 265 SER HB3 1 1
18 76771 2 1 122 SER HG H -16.325 -21.148 -16.283 1.00 . B B . 265 SER HG 1 1
18 76772 2 1 122 SER N N -12.993 -19.754 -15.331 1.00 . B B . 265 SER N 1 1
18 76773 2 1 122 SER O O -14.370 -18.169 -18.242 1.00 . B B . 265 SER O 1 1
18 76774 2 1 122 SER OG O -15.935 -20.881 -15.423 1.00 . B B . 265 SER OG 1 1
18 76775 2 1 123 GLY C C -11.866 -15.886 -17.884 1.00 . B B . 266 GLY C 1 1
18 76776 2 1 123 GLY CA C -13.208 -15.860 -17.126 1.00 . B B . 266 GLY CA 1 1
18 76777 2 1 123 GLY H H -13.243 -17.233 -15.476 1.00 . B B . 266 GLY H 1 1
18 76778 2 1 123 GLY HA2 H -14.011 -15.635 -17.828 1.00 . B B . 266 GLY HA2 1 1
18 76779 2 1 123 GLY HA3 H -13.167 -15.060 -16.389 1.00 . B B . 266 GLY HA3 1 1
18 76780 2 1 123 GLY N N -13.507 -17.127 -16.445 1.00 . B B . 266 GLY N 1 1
18 76781 2 1 123 GLY O O -11.013 -16.734 -17.601 1.00 . B B . 266 GLY O 1 1
18 76782 2 1 124 PRO C C -9.190 -14.445 -18.758 1.00 . B B . 267 PRO C 1 1
18 76783 2 1 124 PRO CA C -10.399 -14.879 -19.604 1.00 . B B . 267 PRO CA 1 1
18 76784 2 1 124 PRO CB C -10.699 -13.877 -20.728 1.00 . B B . 267 PRO CB 1 1
18 76785 2 1 124 PRO CD C -12.538 -13.870 -19.201 1.00 . B B . 267 PRO CD 1 1
18 76786 2 1 124 PRO CG C -11.718 -12.935 -20.089 1.00 . B B . 267 PRO CG 1 1
18 76787 2 1 124 PRO HA H -10.182 -15.853 -20.043 1.00 . B B . 267 PRO HA 1 1
18 76788 2 1 124 PRO HB2 H -9.812 -13.342 -21.067 1.00 . B B . 267 PRO HB2 1 1
18 76789 2 1 124 PRO HB3 H -11.166 -14.400 -21.564 1.00 . B B . 267 PRO HB3 1 1
18 76790 2 1 124 PRO HD2 H -12.905 -13.329 -18.327 1.00 . B B . 267 PRO HD2 1 1
18 76791 2 1 124 PRO HD3 H -13.374 -14.280 -19.772 1.00 . B B . 267 PRO HD3 1 1
18 76792 2 1 124 PRO HG2 H -11.201 -12.202 -19.469 1.00 . B B . 267 PRO HG2 1 1
18 76793 2 1 124 PRO HG3 H -12.337 -12.439 -20.837 1.00 . B B . 267 PRO HG3 1 1
18 76794 2 1 124 PRO N N -11.635 -14.947 -18.822 1.00 . B B . 267 PRO N 1 1
18 76795 2 1 124 PRO O O -9.326 -13.973 -17.625 1.00 . B B . 267 PRO O 1 1
18 76796 2 1 125 ILE C C -6.023 -13.074 -19.615 1.00 . B B . 268 ILE C 1 1
18 76797 2 1 125 ILE CA C -6.711 -14.146 -18.755 1.00 . B B . 268 ILE CA 1 1
18 76798 2 1 125 ILE CB C -5.781 -15.366 -18.537 1.00 . B B . 268 ILE CB 1 1
18 76799 2 1 125 ILE CD1 C -4.063 -16.642 -19.937 1.00 . B B . 268 ILE CD1 1 1
18 76800 2 1 125 ILE CG1 C -5.533 -16.221 -19.805 1.00 . B B . 268 ILE CG1 1 1
18 76801 2 1 125 ILE CG2 C -6.322 -16.253 -17.401 1.00 . B B . 268 ILE CG2 1 1
18 76802 2 1 125 ILE H H -7.975 -14.924 -20.286 1.00 . B B . 268 ILE H 1 1
18 76803 2 1 125 ILE HA H -6.892 -13.698 -17.777 1.00 . B B . 268 ILE HA 1 1
18 76804 2 1 125 ILE HB H -4.820 -14.969 -18.209 1.00 . B B . 268 ILE HB 1 1
18 76805 2 1 125 ILE HD11 H -3.745 -17.197 -19.053 1.00 . B B . 268 ILE HD11 1 1
18 76806 2 1 125 ILE HD12 H -3.945 -17.274 -20.818 1.00 . B B . 268 ILE HD12 1 1
18 76807 2 1 125 ILE HD13 H -3.434 -15.758 -20.054 1.00 . B B . 268 ILE HD13 1 1
18 76808 2 1 125 ILE HG12 H -6.161 -17.114 -19.783 1.00 . B B . 268 ILE HG12 1 1
18 76809 2 1 125 ILE HG13 H -5.795 -15.665 -20.703 1.00 . B B . 268 ILE HG13 1 1
18 76810 2 1 125 ILE HG21 H -6.385 -15.675 -16.480 1.00 . B B . 268 ILE HG21 1 1
18 76811 2 1 125 ILE HG22 H -7.312 -16.637 -17.652 1.00 . B B . 268 ILE HG22 1 1
18 76812 2 1 125 ILE HG23 H -5.652 -17.100 -17.242 1.00 . B B . 268 ILE HG23 1 1
18 76813 2 1 125 ILE N N -7.995 -14.561 -19.342 1.00 . B B . 268 ILE N 1 1
18 76814 2 1 125 ILE O O -6.090 -13.113 -20.848 1.00 . B B . 268 ILE O 1 1
18 76815 2 1 126 LYS C C -3.093 -10.996 -18.824 1.00 . B B . 269 LYS C 1 1
18 76816 2 1 126 LYS CA C -4.395 -11.186 -19.612 1.00 . B B . 269 LYS CA 1 1
18 76817 2 1 126 LYS CB C -5.085 -9.847 -19.951 1.00 . B B . 269 LYS CB 1 1
18 76818 2 1 126 LYS CD C -6.885 -9.317 -18.149 1.00 . B B . 269 LYS CD 1 1
18 76819 2 1 126 LYS CE C -8.029 -9.089 -19.144 1.00 . B B . 269 LYS CE 1 1
18 76820 2 1 126 LYS CG C -5.519 -8.969 -18.761 1.00 . B B . 269 LYS CG 1 1
18 76821 2 1 126 LYS H H -5.366 -12.133 -17.958 1.00 . B B . 269 LYS H 1 1
18 76822 2 1 126 LYS HA H -4.097 -11.625 -20.565 1.00 . B B . 269 LYS HA 1 1
18 76823 2 1 126 LYS HB2 H -4.380 -9.258 -20.541 1.00 . B B . 269 LYS HB2 1 1
18 76824 2 1 126 LYS HB3 H -5.939 -10.040 -20.601 1.00 . B B . 269 LYS HB3 1 1
18 76825 2 1 126 LYS HD2 H -6.894 -10.356 -17.824 1.00 . B B . 269 LYS HD2 1 1
18 76826 2 1 126 LYS HD3 H -7.035 -8.675 -17.280 1.00 . B B . 269 LYS HD3 1 1
18 76827 2 1 126 LYS HE2 H -7.862 -8.136 -19.653 1.00 . B B . 269 LYS HE2 1 1
18 76828 2 1 126 LYS HE3 H -7.993 -9.886 -19.894 1.00 . B B . 269 LYS HE3 1 1
18 76829 2 1 126 LYS HG2 H -4.761 -9.007 -17.979 1.00 . B B . 269 LYS HG2 1 1
18 76830 2 1 126 LYS HG3 H -5.566 -7.935 -19.107 1.00 . B B . 269 LYS HG3 1 1
18 76831 2 1 126 LYS HZ1 H -10.100 -8.922 -19.137 1.00 . B B . 269 LYS HZ1 1 1
18 76832 2 1 126 LYS HZ2 H -9.411 -8.330 -17.788 1.00 . B B . 269 LYS HZ2 1 1
18 76833 2 1 126 LYS HZ3 H -9.543 -9.947 -17.994 1.00 . B B . 269 LYS HZ3 1 1
18 76834 2 1 126 LYS N N -5.325 -12.131 -18.967 1.00 . B B . 269 LYS N 1 1
18 76835 2 1 126 LYS NZ N -9.355 -9.075 -18.470 1.00 . B B . 269 LYS NZ 1 1
18 76836 2 1 126 LYS O O -3.043 -11.229 -17.613 1.00 . B B . 269 LYS O 1 1
18 76837 2 1 127 LEU C C -0.176 -8.994 -19.782 1.00 . B B . 270 LEU C 1 1
18 76838 2 1 127 LEU CA C -0.688 -10.277 -19.091 1.00 . B B . 270 LEU CA 1 1
18 76839 2 1 127 LEU CB C 0.220 -11.476 -19.454 1.00 . B B . 270 LEU CB 1 1
18 76840 2 1 127 LEU CD1 C 0.672 -13.949 -19.325 1.00 . B B . 270 LEU CD1 1 1
18 76841 2 1 127 LEU CD2 C 0.498 -12.657 -17.219 1.00 . B B . 270 LEU CD2 1 1
18 76842 2 1 127 LEU CG C -0.032 -12.767 -18.655 1.00 . B B . 270 LEU CG 1 1
18 76843 2 1 127 LEU H H -2.247 -10.365 -20.513 1.00 . B B . 270 LEU H 1 1
18 76844 2 1 127 LEU HA H -0.672 -10.110 -18.012 1.00 . B B . 270 LEU HA 1 1
18 76845 2 1 127 LEU HB2 H 0.086 -11.689 -20.517 1.00 . B B . 270 LEU HB2 1 1
18 76846 2 1 127 LEU HB3 H 1.260 -11.187 -19.305 1.00 . B B . 270 LEU HB3 1 1
18 76847 2 1 127 LEU HD11 H 0.297 -14.094 -20.340 1.00 . B B . 270 LEU HD11 1 1
18 76848 2 1 127 LEU HD12 H 0.472 -14.855 -18.750 1.00 . B B . 270 LEU HD12 1 1
18 76849 2 1 127 LEU HD13 H 1.748 -13.768 -19.363 1.00 . B B . 270 LEU HD13 1 1
18 76850 2 1 127 LEU HD21 H -0.034 -11.867 -16.688 1.00 . B B . 270 LEU HD21 1 1
18 76851 2 1 127 LEU HD22 H 1.566 -12.431 -17.216 1.00 . B B . 270 LEU HD22 1 1
18 76852 2 1 127 LEU HD23 H 0.337 -13.599 -16.694 1.00 . B B . 270 LEU HD23 1 1
18 76853 2 1 127 LEU HG H -1.099 -12.985 -18.629 1.00 . B B . 270 LEU HG 1 1
18 76854 2 1 127 LEU N N -2.057 -10.561 -19.540 1.00 . B B . 270 LEU N 1 1
18 76855 2 1 127 LEU O O -0.711 -8.581 -20.818 1.00 . B B . 270 LEU O 1 1
18 76856 2 1 128 GLY C C 2.169 -6.267 -18.734 1.00 . B B . 271 GLY C 1 1
18 76857 2 1 128 GLY CA C 1.491 -7.153 -19.786 1.00 . B B . 271 GLY CA 1 1
18 76858 2 1 128 GLY H H 1.264 -8.754 -18.387 1.00 . B B . 271 GLY H 1 1
18 76859 2 1 128 GLY HA2 H 2.238 -7.431 -20.529 1.00 . B B . 271 GLY HA2 1 1
18 76860 2 1 128 GLY HA3 H 0.725 -6.552 -20.279 1.00 . B B . 271 GLY HA3 1 1
18 76861 2 1 128 GLY N N 0.879 -8.376 -19.242 1.00 . B B . 271 GLY N 1 1
18 76862 2 1 128 GLY O O 2.329 -6.663 -17.574 1.00 . B B . 271 GLY O 1 1
18 76863 2 1 129 MET C C 2.005 -3.457 -17.304 1.00 . B B . 272 MET C 1 1
18 76864 2 1 129 MET CA C 3.089 -4.011 -18.254 1.00 . B B . 272 MET CA 1 1
18 76865 2 1 129 MET CB C 3.750 -2.880 -19.069 1.00 . B B . 272 MET CB 1 1
18 76866 2 1 129 MET CE C 4.845 -0.899 -21.420 1.00 . B B . 272 MET CE 1 1
18 76867 2 1 129 MET CG C 2.772 -2.059 -19.927 1.00 . B B . 272 MET CG 1 1
18 76868 2 1 129 MET H H 2.418 -4.835 -20.116 1.00 . B B . 272 MET H 1 1
18 76869 2 1 129 MET HA H 3.865 -4.450 -17.624 1.00 . B B . 272 MET HA 1 1
18 76870 2 1 129 MET HB2 H 4.250 -2.202 -18.376 1.00 . B B . 272 MET HB2 1 1
18 76871 2 1 129 MET HB3 H 4.517 -3.310 -19.714 1.00 . B B . 272 MET HB3 1 1
18 76872 2 1 129 MET HE1 H 5.572 -1.406 -20.785 1.00 . B B . 272 MET HE1 1 1
18 76873 2 1 129 MET HE2 H 4.546 -1.562 -22.232 1.00 . B B . 272 MET HE2 1 1
18 76874 2 1 129 MET HE3 H 5.306 -0.004 -21.839 1.00 . B B . 272 MET HE3 1 1
18 76875 2 1 129 MET HG2 H 2.509 -2.636 -20.815 1.00 . B B . 272 MET HG2 1 1
18 76876 2 1 129 MET HG3 H 1.858 -1.883 -19.362 1.00 . B B . 272 MET HG3 1 1
18 76877 2 1 129 MET N N 2.583 -5.064 -19.148 1.00 . B B . 272 MET N 1 1
18 76878 2 1 129 MET O O 0.823 -3.805 -17.396 1.00 . B B . 272 MET O 1 1
18 76879 2 1 129 MET SD S 3.390 -0.429 -20.444 1.00 . B B . 272 MET SD 1 1
18 76880 2 1 130 ALA C C 1.854 -0.360 -15.332 1.00 . B B . 273 ALA C 1 1
18 76881 2 1 130 ALA CA C 1.543 -1.864 -15.448 1.00 . B B . 273 ALA CA 1 1
18 76882 2 1 130 ALA CB C 1.710 -2.570 -14.104 1.00 . B B . 273 ALA CB 1 1
18 76883 2 1 130 ALA H H 3.379 -2.270 -16.422 1.00 . B B . 273 ALA H 1 1
18 76884 2 1 130 ALA HA H 0.500 -1.955 -15.754 1.00 . B B . 273 ALA HA 1 1
18 76885 2 1 130 ALA HB1 H 1.244 -3.555 -14.152 1.00 . B B . 273 ALA HB1 1 1
18 76886 2 1 130 ALA HB2 H 2.765 -2.669 -13.851 1.00 . B B . 273 ALA HB2 1 1
18 76887 2 1 130 ALA HB3 H 1.227 -1.978 -13.335 1.00 . B B . 273 ALA HB3 1 1
18 76888 2 1 130 ALA N N 2.407 -2.547 -16.412 1.00 . B B . 273 ALA N 1 1
18 76889 2 1 130 ALA O O 2.863 0.124 -15.857 1.00 . B B . 273 ALA O 1 1
18 76890 2 1 131 LYS C C 0.968 2.152 -12.873 1.00 . B B . 274 LYS C 1 1
18 76891 2 1 131 LYS CA C 1.060 1.822 -14.371 1.00 . B B . 274 LYS CA 1 1
18 76892 2 1 131 LYS CB C -0.072 2.539 -15.144 1.00 . B B . 274 LYS CB 1 1
18 76893 2 1 131 LYS CD C 0.988 2.617 -17.517 1.00 . B B . 274 LYS CD 1 1
18 76894 2 1 131 LYS CE C 1.112 4.140 -17.620 1.00 . B B . 274 LYS CE 1 1
18 76895 2 1 131 LYS CG C -0.202 2.194 -16.642 1.00 . B B . 274 LYS CG 1 1
18 76896 2 1 131 LYS H H 0.217 -0.133 -14.192 1.00 . B B . 274 LYS H 1 1
18 76897 2 1 131 LYS HA H 2.027 2.185 -14.719 1.00 . B B . 274 LYS HA 1 1
18 76898 2 1 131 LYS HB2 H -1.023 2.281 -14.672 1.00 . B B . 274 LYS HB2 1 1
18 76899 2 1 131 LYS HB3 H 0.050 3.619 -15.039 1.00 . B B . 274 LYS HB3 1 1
18 76900 2 1 131 LYS HD2 H 1.912 2.200 -17.120 1.00 . B B . 274 LYS HD2 1 1
18 76901 2 1 131 LYS HD3 H 0.830 2.207 -18.515 1.00 . B B . 274 LYS HD3 1 1
18 76902 2 1 131 LYS HE2 H 0.138 4.547 -17.906 1.00 . B B . 274 LYS HE2 1 1
18 76903 2 1 131 LYS HE3 H 1.359 4.542 -16.634 1.00 . B B . 274 LYS HE3 1 1
18 76904 2 1 131 LYS HG2 H -0.350 1.120 -16.753 1.00 . B B . 274 LYS HG2 1 1
18 76905 2 1 131 LYS HG3 H -1.102 2.675 -17.027 1.00 . B B . 274 LYS HG3 1 1
18 76906 2 1 131 LYS HZ1 H 3.056 4.149 -18.364 1.00 . B B . 274 LYS HZ1 1 1
18 76907 2 1 131 LYS HZ2 H 2.252 5.533 -18.678 1.00 . B B . 274 LYS HZ2 1 1
18 76908 2 1 131 LYS HZ3 H 1.924 4.188 -19.537 1.00 . B B . 274 LYS HZ3 1 1
18 76909 2 1 131 LYS N N 0.987 0.370 -14.615 1.00 . B B . 274 LYS N 1 1
18 76910 2 1 131 LYS NZ N 2.152 4.528 -18.613 1.00 . B B . 274 LYS NZ 1 1
18 76911 2 1 131 LYS O O 0.497 1.338 -12.080 1.00 . B B . 274 LYS O 1 1
18 76912 2 1 132 ILE C C -0.145 4.368 -10.841 1.00 . B B . 275 ILE C 1 1
18 76913 2 1 132 ILE CA C 1.305 3.925 -11.135 1.00 . B B . 275 ILE CA 1 1
18 76914 2 1 132 ILE CB C 2.303 5.108 -11.001 1.00 . B B . 275 ILE CB 1 1
18 76915 2 1 132 ILE CD1 C 4.369 3.555 -10.642 1.00 . B B . 275 ILE CD1 1 1
18 76916 2 1 132 ILE CG1 C 3.751 4.732 -11.411 1.00 . B B . 275 ILE CG1 1 1
18 76917 2 1 132 ILE CG2 C 2.337 5.733 -9.593 1.00 . B B . 275 ILE CG2 1 1
18 76918 2 1 132 ILE H H 1.739 3.956 -13.234 1.00 . B B . 275 ILE H 1 1
18 76919 2 1 132 ILE HA H 1.572 3.156 -10.408 1.00 . B B . 275 ILE HA 1 1
18 76920 2 1 132 ILE HB H 1.975 5.887 -11.688 1.00 . B B . 275 ILE HB 1 1
18 76921 2 1 132 ILE HD11 H 4.431 3.786 -9.580 1.00 . B B . 275 ILE HD11 1 1
18 76922 2 1 132 ILE HD12 H 3.777 2.653 -10.786 1.00 . B B . 275 ILE HD12 1 1
18 76923 2 1 132 ILE HD13 H 5.377 3.368 -11.013 1.00 . B B . 275 ILE HD13 1 1
18 76924 2 1 132 ILE HG12 H 3.783 4.499 -12.475 1.00 . B B . 275 ILE HG12 1 1
18 76925 2 1 132 ILE HG13 H 4.393 5.601 -11.267 1.00 . B B . 275 ILE HG13 1 1
18 76926 2 1 132 ILE HG21 H 2.581 4.976 -8.849 1.00 . B B . 275 ILE HG21 1 1
18 76927 2 1 132 ILE HG22 H 3.096 6.518 -9.557 1.00 . B B . 275 ILE HG22 1 1
18 76928 2 1 132 ILE HG23 H 1.379 6.193 -9.344 1.00 . B B . 275 ILE HG23 1 1
18 76929 2 1 132 ILE N N 1.401 3.358 -12.496 1.00 . B B . 275 ILE N 1 1
18 76930 2 1 132 ILE O O -0.874 4.763 -11.758 1.00 . B B . 275 ILE O 1 1
18 76931 2 1 133 THR C C -1.803 5.919 -8.111 1.00 . B B . 276 THR C 1 1
18 76932 2 1 133 THR CA C -1.897 4.754 -9.099 1.00 . B B . 276 THR CA 1 1
18 76933 2 1 133 THR CB C -2.648 3.549 -8.500 1.00 . B B . 276 THR CB 1 1
18 76934 2 1 133 THR CG2 C -4.066 3.889 -8.028 1.00 . B B . 276 THR CG2 1 1
18 76935 2 1 133 THR H H 0.102 4.049 -8.859 1.00 . B B . 276 THR H 1 1
18 76936 2 1 133 THR HA H -2.491 5.096 -9.946 1.00 . B B . 276 THR HA 1 1
18 76937 2 1 133 THR HB H -2.077 3.139 -7.665 1.00 . B B . 276 THR HB 1 1
18 76938 2 1 133 THR HG1 H -3.183 1.768 -9.063 1.00 . B B . 276 THR HG1 1 1
18 76939 2 1 133 THR HG21 H -4.561 2.984 -7.675 1.00 . B B . 276 THR HG21 1 1
18 76940 2 1 133 THR HG22 H -4.643 4.317 -8.850 1.00 . B B . 276 THR HG22 1 1
18 76941 2 1 133 THR HG23 H -4.033 4.600 -7.204 1.00 . B B . 276 THR HG23 1 1
18 76942 2 1 133 THR N N -0.553 4.366 -9.568 1.00 . B B . 276 THR N 1 1
18 76943 2 1 133 THR O O -1.646 5.738 -6.904 1.00 . B B . 276 THR O 1 1
18 76944 2 1 133 THR OG1 O -2.806 2.554 -9.493 1.00 . B B . 276 THR OG1 1 1
18 76945 2 1 134 GLN C C -3.544 8.604 -7.474 1.00 . B B . 277 GLN C 1 1
18 76946 2 1 134 GLN CA C -2.059 8.339 -7.777 1.00 . B B . 277 GLN CA 1 1
18 76947 2 1 134 GLN CB C -1.394 9.552 -8.445 1.00 . B B . 277 GLN CB 1 1
18 76948 2 1 134 GLN CD C -0.601 11.968 -8.072 1.00 . B B . 277 GLN CD 1 1
18 76949 2 1 134 GLN CG C -1.137 10.688 -7.435 1.00 . B B . 277 GLN CG 1 1
18 76950 2 1 134 GLN H H -1.996 7.250 -9.619 1.00 . B B . 277 GLN H 1 1
18 76951 2 1 134 GLN HA H -1.555 8.168 -6.829 1.00 . B B . 277 GLN HA 1 1
18 76952 2 1 134 GLN HB2 H -0.432 9.240 -8.854 1.00 . B B . 277 GLN HB2 1 1
18 76953 2 1 134 GLN HB3 H -2.027 9.901 -9.262 1.00 . B B . 277 GLN HB3 1 1
18 76954 2 1 134 GLN HE21 H -0.744 12.994 -6.332 1.00 . B B . 277 GLN HE21 1 1
18 76955 2 1 134 GLN HE22 H -0.134 13.861 -7.748 1.00 . B B . 277 GLN HE22 1 1
18 76956 2 1 134 GLN HG2 H -2.048 10.925 -6.879 1.00 . B B . 277 GLN HG2 1 1
18 76957 2 1 134 GLN HG3 H -0.393 10.351 -6.716 1.00 . B B . 277 GLN HG3 1 1
18 76958 2 1 134 GLN N N -1.890 7.152 -8.619 1.00 . B B . 277 GLN N 1 1
18 76959 2 1 134 GLN NE2 N -0.460 13.021 -7.299 1.00 . B B . 277 GLN NE2 1 1
18 76960 2 1 134 GLN O O -4.432 8.297 -8.275 1.00 . B B . 277 GLN O 1 1
18 76961 2 1 134 GLN OE1 O -0.274 12.053 -9.251 1.00 . B B . 277 GLN OE1 1 1
18 76962 2 1 135 VAL C C -4.937 11.016 -5.114 1.00 . B B . 278 VAL C 1 1
18 76963 2 1 135 VAL CA C -5.107 9.672 -5.840 1.00 . B B . 278 VAL CA 1 1
18 76964 2 1 135 VAL CB C -5.816 8.572 -5.029 1.00 . B B . 278 VAL CB 1 1
18 76965 2 1 135 VAL CG1 C -5.012 8.087 -3.821 1.00 . B B . 278 VAL CG1 1 1
18 76966 2 1 135 VAL CG2 C -7.222 9.001 -4.591 1.00 . B B . 278 VAL CG2 1 1
18 76967 2 1 135 VAL H H -3.013 9.410 -5.704 1.00 . B B . 278 VAL H 1 1
18 76968 2 1 135 VAL HA H -5.741 9.856 -6.709 1.00 . B B . 278 VAL HA 1 1
18 76969 2 1 135 VAL HB H -5.930 7.713 -5.692 1.00 . B B . 278 VAL HB 1 1
18 76970 2 1 135 VAL HG11 H -5.146 8.777 -2.997 1.00 . B B . 278 VAL HG11 1 1
18 76971 2 1 135 VAL HG12 H -5.366 7.106 -3.515 1.00 . B B . 278 VAL HG12 1 1
18 76972 2 1 135 VAL HG13 H -3.951 8.025 -4.071 1.00 . B B . 278 VAL HG13 1 1
18 76973 2 1 135 VAL HG21 H -7.163 9.839 -3.894 1.00 . B B . 278 VAL HG21 1 1
18 76974 2 1 135 VAL HG22 H -7.798 9.297 -5.470 1.00 . B B . 278 VAL HG22 1 1
18 76975 2 1 135 VAL HG23 H -7.724 8.161 -4.105 1.00 . B B . 278 VAL HG23 1 1
18 76976 2 1 135 VAL N N -3.802 9.209 -6.315 1.00 . B B . 278 VAL N 1 1
18 76977 2 1 135 VAL O O -4.475 11.115 -3.974 1.00 . B B . 278 VAL O 1 1
18 76978 2 1 136 ASP C C -6.381 14.293 -5.902 1.00 . B B . 279 ASP C 1 1
18 76979 2 1 136 ASP CA C -5.188 13.471 -5.387 1.00 . B B . 279 ASP CA 1 1
18 76980 2 1 136 ASP CB C -3.843 14.094 -5.804 1.00 . B B . 279 ASP CB 1 1
18 76981 2 1 136 ASP CG C -3.758 14.453 -7.300 1.00 . B B . 279 ASP CG 1 1
18 76982 2 1 136 ASP H H -5.576 11.938 -6.785 1.00 . B B . 279 ASP H 1 1
18 76983 2 1 136 ASP HA H -5.241 13.476 -4.299 1.00 . B B . 279 ASP HA 1 1
18 76984 2 1 136 ASP HB2 H -3.696 15.001 -5.215 1.00 . B B . 279 ASP HB2 1 1
18 76985 2 1 136 ASP HB3 H -3.030 13.411 -5.548 1.00 . B B . 279 ASP HB3 1 1
18 76986 2 1 136 ASP N N -5.253 12.084 -5.839 1.00 . B B . 279 ASP N 1 1
18 76987 2 1 136 ASP O O -7.107 13.869 -6.806 1.00 . B B . 279 ASP O 1 1
18 76988 2 1 136 ASP OD1 O -3.852 13.543 -8.158 1.00 . B B . 279 ASP OD1 1 1
18 76989 2 1 136 ASP OD2 O -3.575 15.652 -7.612 1.00 . B B . 279 ASP OD2 1 1
18 76990 2 1 137 PHE C C -6.900 17.744 -6.260 1.00 . B B . 280 PHE C 1 1
18 76991 2 1 137 PHE CA C -7.586 16.460 -5.745 1.00 . B B . 280 PHE CA 1 1
18 76992 2 1 137 PHE CB C -8.590 16.683 -4.594 1.00 . B B . 280 PHE CB 1 1
18 76993 2 1 137 PHE CD1 C -10.327 14.882 -4.971 1.00 . B B . 280 PHE CD1 1 1
18 76994 2 1 137 PHE CD2 C -10.984 17.211 -5.250 1.00 . B B . 280 PHE CD2 1 1
18 76995 2 1 137 PHE CE1 C -11.631 14.474 -5.301 1.00 . B B . 280 PHE CE1 1 1
18 76996 2 1 137 PHE CE2 C -12.289 16.802 -5.581 1.00 . B B . 280 PHE CE2 1 1
18 76997 2 1 137 PHE CG C -10.002 16.251 -4.939 1.00 . B B . 280 PHE CG 1 1
18 76998 2 1 137 PHE CZ C -12.613 15.434 -5.604 1.00 . B B . 280 PHE CZ 1 1
18 76999 2 1 137 PHE H H -5.948 15.739 -4.576 1.00 . B B . 280 PHE H 1 1
18 77000 2 1 137 PHE HA H -8.165 16.048 -6.570 1.00 . B B . 280 PHE HA 1 1
18 77001 2 1 137 PHE HB2 H -8.270 16.122 -3.717 1.00 . B B . 280 PHE HB2 1 1
18 77002 2 1 137 PHE HB3 H -8.612 17.733 -4.301 1.00 . B B . 280 PHE HB3 1 1
18 77003 2 1 137 PHE HD1 H -9.569 14.143 -4.743 1.00 . B B . 280 PHE HD1 1 1
18 77004 2 1 137 PHE HD2 H -10.741 18.265 -5.233 1.00 . B B . 280 PHE HD2 1 1
18 77005 2 1 137 PHE HE1 H -11.884 13.422 -5.326 1.00 . B B . 280 PHE HE1 1 1
18 77006 2 1 137 PHE HE2 H -13.045 17.540 -5.817 1.00 . B B . 280 PHE HE2 1 1
18 77007 2 1 137 PHE HZ H -13.618 15.122 -5.859 1.00 . B B . 280 PHE HZ 1 1
18 77008 2 1 137 PHE N N -6.566 15.487 -5.337 1.00 . B B . 280 PHE N 1 1
18 77009 2 1 137 PHE O O -6.612 18.641 -5.462 1.00 . B B . 280 PHE O 1 1
18 77010 2 1 138 PRO C C -6.784 20.227 -8.175 1.00 . B B . 281 PRO C 1 1
18 77011 2 1 138 PRO CA C -5.867 18.985 -8.136 1.00 . B B . 281 PRO CA 1 1
18 77012 2 1 138 PRO CB C -5.413 18.540 -9.532 1.00 . B B . 281 PRO CB 1 1
18 77013 2 1 138 PRO CD C -6.808 16.827 -8.597 1.00 . B B . 281 PRO CD 1 1
18 77014 2 1 138 PRO CG C -6.432 17.472 -9.929 1.00 . B B . 281 PRO CG 1 1
18 77015 2 1 138 PRO HA H -4.977 19.188 -7.544 1.00 . B B . 281 PRO HA 1 1
18 77016 2 1 138 PRO HB2 H -5.394 19.365 -10.247 1.00 . B B . 281 PRO HB2 1 1
18 77017 2 1 138 PRO HB3 H -4.425 18.083 -9.462 1.00 . B B . 281 PRO HB3 1 1
18 77018 2 1 138 PRO HD2 H -7.853 16.517 -8.627 1.00 . B B . 281 PRO HD2 1 1
18 77019 2 1 138 PRO HD3 H -6.167 15.965 -8.417 1.00 . B B . 281 PRO HD3 1 1
18 77020 2 1 138 PRO HG2 H -7.312 17.945 -10.369 1.00 . B B . 281 PRO HG2 1 1
18 77021 2 1 138 PRO HG3 H -6.006 16.746 -10.623 1.00 . B B . 281 PRO HG3 1 1
18 77022 2 1 138 PRO N N -6.573 17.836 -7.567 1.00 . B B . 281 PRO N 1 1
18 77023 2 1 138 PRO O O -7.804 20.204 -8.876 1.00 . B B . 281 PRO O 1 1
18 77024 2 1 139 PRO C C -7.343 23.333 -8.631 1.00 . B B . 282 PRO C 1 1
18 77025 2 1 139 PRO CA C -7.358 22.483 -7.347 1.00 . B B . 282 PRO CA 1 1
18 77026 2 1 139 PRO CB C -6.845 23.273 -6.138 1.00 . B B . 282 PRO CB 1 1
18 77027 2 1 139 PRO CD C -5.304 21.494 -6.584 1.00 . B B . 282 PRO CD 1 1
18 77028 2 1 139 PRO CG C -5.352 22.942 -6.096 1.00 . B B . 282 PRO CG 1 1
18 77029 2 1 139 PRO HA H -8.385 22.168 -7.156 1.00 . B B . 282 PRO HA 1 1
18 77030 2 1 139 PRO HB2 H -7.015 24.345 -6.238 1.00 . B B . 282 PRO HB2 1 1
18 77031 2 1 139 PRO HB3 H -7.322 22.896 -5.234 1.00 . B B . 282 PRO HB3 1 1
18 77032 2 1 139 PRO HD2 H -4.381 21.320 -7.140 1.00 . B B . 282 PRO HD2 1 1
18 77033 2 1 139 PRO HD3 H -5.358 20.824 -5.727 1.00 . B B . 282 PRO HD3 1 1
18 77034 2 1 139 PRO HG2 H -4.810 23.583 -6.790 1.00 . B B . 282 PRO HG2 1 1
18 77035 2 1 139 PRO HG3 H -4.947 23.040 -5.088 1.00 . B B . 282 PRO HG3 1 1
18 77036 2 1 139 PRO N N -6.479 21.312 -7.432 1.00 . B B . 282 PRO N 1 1
18 77037 2 1 139 PRO O O -8.367 23.904 -9.012 1.00 . B B . 282 PRO O 1 1
18 77038 2 1 140 ARG C C -4.640 23.461 -11.210 1.00 . B B . 283 ARG C 1 1
18 77039 2 1 140 ARG CA C -5.858 24.113 -10.546 1.00 . B B . 283 ARG CA 1 1
18 77040 2 1 140 ARG CB C -5.574 25.602 -10.227 1.00 . B B . 283 ARG CB 1 1
18 77041 2 1 140 ARG CD C -6.817 26.883 -12.048 1.00 . B B . 283 ARG CD 1 1
18 77042 2 1 140 ARG CG C -6.755 26.527 -10.556 1.00 . B B . 283 ARG CG 1 1
18 77043 2 1 140 ARG CZ C -8.223 28.433 -13.429 1.00 . B B . 283 ARG CZ 1 1
18 77044 2 1 140 ARG H H -5.428 22.853 -8.899 1.00 . B B . 283 ARG H 1 1
18 77045 2 1 140 ARG HA H -6.691 24.021 -11.245 1.00 . B B . 283 ARG HA 1 1
18 77046 2 1 140 ARG HB2 H -5.327 25.702 -9.168 1.00 . B B . 283 ARG HB2 1 1
18 77047 2 1 140 ARG HB3 H -4.708 25.962 -10.777 1.00 . B B . 283 ARG HB3 1 1
18 77048 2 1 140 ARG HD2 H -5.916 27.444 -12.302 1.00 . B B . 283 ARG HD2 1 1
18 77049 2 1 140 ARG HD3 H -6.837 25.967 -12.640 1.00 . B B . 283 ARG HD3 1 1
18 77050 2 1 140 ARG HE H -8.786 27.641 -11.708 1.00 . B B . 283 ARG HE 1 1
18 77051 2 1 140 ARG HG2 H -7.681 26.044 -10.259 1.00 . B B . 283 ARG HG2 1 1
18 77052 2 1 140 ARG HG3 H -6.647 27.449 -9.984 1.00 . B B . 283 ARG HG3 1 1
18 77053 2 1 140 ARG HH11 H -6.432 28.120 -14.246 1.00 . B B . 283 ARG HH11 1 1
18 77054 2 1 140 ARG HH12 H -7.490 29.165 -15.158 1.00 . B B . 283 ARG HH12 1 1
18 77055 2 1 140 ARG HH21 H -10.094 28.959 -12.912 1.00 . B B . 283 ARG HH21 1 1
18 77056 2 1 140 ARG HH22 H -9.512 29.617 -14.412 1.00 . B B . 283 ARG HH22 1 1
18 77057 2 1 140 ARG N N -6.182 23.404 -9.295 1.00 . B B . 283 ARG N 1 1
18 77058 2 1 140 ARG NE N -8.017 27.684 -12.360 1.00 . B B . 283 ARG NE 1 1
18 77059 2 1 140 ARG NH1 N -7.317 28.585 -14.354 1.00 . B B . 283 ARG NH1 1 1
18 77060 2 1 140 ARG NH2 N -9.358 29.052 -13.594 1.00 . B B . 283 ARG NH2 1 1
18 77061 2 1 140 ARG O O -4.000 22.586 -10.624 1.00 . B B . 283 ARG O 1 1
18 77062 2 1 141 GLU C C -1.852 24.325 -12.323 1.00 . B B . 284 GLU C 1 1
18 77063 2 1 141 GLU CA C -3.006 23.602 -13.042 1.00 . B B . 284 GLU CA 1 1
18 77064 2 1 141 GLU CB C -3.024 24.003 -14.526 1.00 . B B . 284 GLU CB 1 1
18 77065 2 1 141 GLU CD C -3.069 21.667 -15.549 1.00 . B B . 284 GLU CD 1 1
18 77066 2 1 141 GLU CG C -3.797 23.021 -15.420 1.00 . B B . 284 GLU CG 1 1
18 77067 2 1 141 GLU H H -4.849 24.654 -12.804 1.00 . B B . 284 GLU H 1 1
18 77068 2 1 141 GLU HA H -2.825 22.533 -12.970 1.00 . B B . 284 GLU HA 1 1
18 77069 2 1 141 GLU HB2 H -3.472 24.990 -14.616 1.00 . B B . 284 GLU HB2 1 1
18 77070 2 1 141 GLU HB3 H -1.999 24.068 -14.896 1.00 . B B . 284 GLU HB3 1 1
18 77071 2 1 141 GLU HG2 H -4.805 22.880 -15.021 1.00 . B B . 284 GLU HG2 1 1
18 77072 2 1 141 GLU HG3 H -3.901 23.469 -16.412 1.00 . B B . 284 GLU HG3 1 1
18 77073 2 1 141 GLU N N -4.296 23.908 -12.415 1.00 . B B . 284 GLU N 1 1
18 77074 2 1 141 GLU O O -1.985 25.483 -11.915 1.00 . B B . 284 GLU O 1 1
18 77075 2 1 141 GLU OE1 O -2.070 21.580 -16.305 1.00 . B B . 284 GLU OE1 1 1
18 77076 2 1 141 GLU OE2 O -3.488 20.682 -14.896 1.00 . B B . 284 GLU OE2 1 1
18 77077 2 1 142 ILE C C 1.769 23.697 -12.393 1.00 . B B . 285 ILE C 1 1
18 77078 2 1 142 ILE CA C 0.531 24.124 -11.573 1.00 . B B . 285 ILE CA 1 1
18 77079 2 1 142 ILE CB C 0.641 23.653 -10.098 1.00 . B B . 285 ILE CB 1 1
18 77080 2 1 142 ILE CD1 C -0.640 21.343 -9.912 1.00 . B B . 285 ILE CD1 1 1
18 77081 2 1 142 ILE CG1 C 0.693 22.115 -9.901 1.00 . B B . 285 ILE CG1 1 1
18 77082 2 1 142 ILE CG2 C -0.418 24.321 -9.203 1.00 . B B . 285 ILE CG2 1 1
18 77083 2 1 142 ILE H H -0.674 22.707 -12.581 1.00 . B B . 285 ILE H 1 1
18 77084 2 1 142 ILE HA H 0.514 25.215 -11.577 1.00 . B B . 285 ILE HA 1 1
18 77085 2 1 142 ILE HB H 1.598 24.033 -9.738 1.00 . B B . 285 ILE HB 1 1
18 77086 2 1 142 ILE HD11 H -0.441 20.281 -9.755 1.00 . B B . 285 ILE HD11 1 1
18 77087 2 1 142 ILE HD12 H -1.289 21.693 -9.106 1.00 . B B . 285 ILE HD12 1 1
18 77088 2 1 142 ILE HD13 H -1.148 21.457 -10.870 1.00 . B B . 285 ILE HD13 1 1
18 77089 2 1 142 ILE HG12 H 1.343 21.686 -10.664 1.00 . B B . 285 ILE HG12 1 1
18 77090 2 1 142 ILE HG13 H 1.168 21.928 -8.936 1.00 . B B . 285 ILE HG13 1 1
18 77091 2 1 142 ILE HG21 H -0.343 25.406 -9.281 1.00 . B B . 285 ILE HG21 1 1
18 77092 2 1 142 ILE HG22 H -1.423 24.019 -9.498 1.00 . B B . 285 ILE HG22 1 1
18 77093 2 1 142 ILE HG23 H -0.257 24.037 -8.163 1.00 . B B . 285 ILE HG23 1 1
18 77094 2 1 142 ILE N N -0.711 23.643 -12.198 1.00 . B B . 285 ILE N 1 1
18 77095 2 1 142 ILE O O 1.655 22.903 -13.333 1.00 . B B . 285 ILE O 1 1
18 77096 2 1 143 VAL C C 5.287 23.512 -11.548 1.00 . B B . 286 VAL C 1 1
18 77097 2 1 143 VAL CA C 4.273 23.893 -12.631 1.00 . B B . 286 VAL CA 1 1
18 77098 2 1 143 VAL CB C 4.788 25.056 -13.502 1.00 . B B . 286 VAL CB 1 1
18 77099 2 1 143 VAL CG1 C 6.067 24.650 -14.250 1.00 . B B . 286 VAL CG1 1 1
18 77100 2 1 143 VAL CG2 C 3.761 25.479 -14.568 1.00 . B B . 286 VAL CG2 1 1
18 77101 2 1 143 VAL H H 2.952 24.830 -11.235 1.00 . B B . 286 VAL H 1 1
18 77102 2 1 143 VAL HA H 4.166 23.024 -13.277 1.00 . B B . 286 VAL HA 1 1
18 77103 2 1 143 VAL HB H 5.011 25.914 -12.866 1.00 . B B . 286 VAL HB 1 1
18 77104 2 1 143 VAL HG11 H 6.408 25.475 -14.874 1.00 . B B . 286 VAL HG11 1 1
18 77105 2 1 143 VAL HG12 H 6.862 24.408 -13.546 1.00 . B B . 286 VAL HG12 1 1
18 77106 2 1 143 VAL HG13 H 5.874 23.782 -14.881 1.00 . B B . 286 VAL HG13 1 1
18 77107 2 1 143 VAL HG21 H 4.188 26.249 -15.214 1.00 . B B . 286 VAL HG21 1 1
18 77108 2 1 143 VAL HG22 H 3.479 24.620 -15.177 1.00 . B B . 286 VAL HG22 1 1
18 77109 2 1 143 VAL HG23 H 2.869 25.894 -14.100 1.00 . B B . 286 VAL HG23 1 1
18 77110 2 1 143 VAL N N 2.955 24.205 -12.028 1.00 . B B . 286 VAL N 1 1
18 77111 2 1 143 VAL O O 5.809 22.375 -11.599 1.00 . B B . 286 VAL O 1 1
18 77112 2 1 143 VAL OXT O 5.534 24.334 -10.636 1.00 . B B . 286 VAL OXT 1 1
19 77113 1 1 1 GLY C C 13.812 -19.328 8.350 1.00 . A A . 1 GLY C 1 1
19 77114 1 1 1 GLY CA C 13.081 -18.047 7.977 1.00 . A A . 1 GLY CA 1 1
19 77115 1 1 1 GLY H1 H 12.186 -17.741 9.809 1.00 . A A . 1 GLY H1 1 1
19 77116 1 1 1 GLY H2 H 11.442 -16.959 8.578 1.00 . A A . 1 GLY H2 1 1
19 77117 1 1 1 GLY H3 H 11.242 -18.571 8.756 1.00 . A A . 1 GLY H3 1 1
19 77118 1 1 1 GLY HA2 H 12.770 -18.105 6.933 1.00 . A A . 1 GLY HA2 1 1
19 77119 1 1 1 GLY HA3 H 13.779 -17.215 8.084 1.00 . A A . 1 GLY HA3 1 1
19 77120 1 1 1 GLY N N 11.903 -17.815 8.844 1.00 . A A . 1 GLY N 1 1
19 77121 1 1 1 GLY O O 14.822 -19.282 9.050 1.00 . A A . 1 GLY O 1 1
19 77122 1 1 2 SER C C 15.037 -22.239 7.247 1.00 . A A . 2 SER C 1 1
19 77123 1 1 2 SER CA C 13.876 -21.822 8.179 1.00 . A A . 2 SER CA 1 1
19 77124 1 1 2 SER CB C 12.730 -22.846 8.132 1.00 . A A . 2 SER CB 1 1
19 77125 1 1 2 SER H H 12.503 -20.446 7.285 1.00 . A A . 2 SER H 1 1
19 77126 1 1 2 SER HA H 14.270 -21.811 9.196 1.00 . A A . 2 SER HA 1 1
19 77127 1 1 2 SER HB2 H 11.837 -22.399 8.572 1.00 . A A . 2 SER HB2 1 1
19 77128 1 1 2 SER HB3 H 12.509 -23.098 7.093 1.00 . A A . 2 SER HB3 1 1
19 77129 1 1 2 SER HG H 13.137 -23.797 9.803 1.00 . A A . 2 SER HG 1 1
19 77130 1 1 2 SER N N 13.321 -20.482 7.880 1.00 . A A . 2 SER N 1 1
19 77131 1 1 2 SER O O 15.593 -23.331 7.375 1.00 . A A . 2 SER O 1 1
19 77132 1 1 2 SER OG O 13.033 -24.028 8.859 1.00 . A A . 2 SER OG 1 1
19 77133 1 1 3 MET C C 17.925 -21.767 5.877 1.00 . A A . 3 MET C 1 1
19 77134 1 1 3 MET CA C 16.498 -21.611 5.311 1.00 . A A . 3 MET CA 1 1
19 77135 1 1 3 MET CB C 16.458 -20.491 4.246 1.00 . A A . 3 MET CB 1 1
19 77136 1 1 3 MET CE C 15.155 -22.608 0.862 1.00 . A A . 3 MET CE 1 1
19 77137 1 1 3 MET CG C 16.360 -21.067 2.831 1.00 . A A . 3 MET CG 1 1
19 77138 1 1 3 MET H H 14.948 -20.492 6.266 1.00 . A A . 3 MET H 1 1
19 77139 1 1 3 MET HA H 16.264 -22.558 4.823 1.00 . A A . 3 MET HA 1 1
19 77140 1 1 3 MET HB2 H 15.597 -19.841 4.406 1.00 . A A . 3 MET HB2 1 1
19 77141 1 1 3 MET HB3 H 17.356 -19.876 4.318 1.00 . A A . 3 MET HB3 1 1
19 77142 1 1 3 MET HE1 H 14.269 -23.108 0.471 1.00 . A A . 3 MET HE1 1 1
19 77143 1 1 3 MET HE2 H 15.461 -21.823 0.169 1.00 . A A . 3 MET HE2 1 1
19 77144 1 1 3 MET HE3 H 15.960 -23.336 0.966 1.00 . A A . 3 MET HE3 1 1
19 77145 1 1 3 MET HG2 H 16.492 -20.253 2.116 1.00 . A A . 3 MET HG2 1 1
19 77146 1 1 3 MET HG3 H 17.173 -21.780 2.684 1.00 . A A . 3 MET HG3 1 1
19 77147 1 1 3 MET N N 15.444 -21.368 6.313 1.00 . A A . 3 MET N 1 1
19 77148 1 1 3 MET O O 18.850 -22.054 5.120 1.00 . A A . 3 MET O 1 1
19 77149 1 1 3 MET SD S 14.777 -21.886 2.481 1.00 . A A . 3 MET SD 1 1
19 77150 1 1 4 GLU C C 20.220 -22.964 7.744 1.00 . A A . 4 GLU C 1 1
19 77151 1 1 4 GLU CA C 19.393 -21.669 7.927 1.00 . A A . 4 GLU CA 1 1
19 77152 1 1 4 GLU CB C 19.128 -21.405 9.423 1.00 . A A . 4 GLU CB 1 1
19 77153 1 1 4 GLU CD C 17.997 -22.193 11.596 1.00 . A A . 4 GLU CD 1 1
19 77154 1 1 4 GLU CG C 18.290 -22.501 10.111 1.00 . A A . 4 GLU CG 1 1
19 77155 1 1 4 GLU H H 17.288 -21.386 7.726 1.00 . A A . 4 GLU H 1 1
19 77156 1 1 4 GLU HA H 20.022 -20.855 7.565 1.00 . A A . 4 GLU HA 1 1
19 77157 1 1 4 GLU HB2 H 20.090 -21.321 9.931 1.00 . A A . 4 GLU HB2 1 1
19 77158 1 1 4 GLU HB3 H 18.610 -20.449 9.525 1.00 . A A . 4 GLU HB3 1 1
19 77159 1 1 4 GLU HG2 H 17.346 -22.608 9.573 1.00 . A A . 4 GLU HG2 1 1
19 77160 1 1 4 GLU HG3 H 18.821 -23.453 10.046 1.00 . A A . 4 GLU HG3 1 1
19 77161 1 1 4 GLU N N 18.115 -21.605 7.192 1.00 . A A . 4 GLU N 1 1
19 77162 1 1 4 GLU O O 21.418 -22.974 8.032 1.00 . A A . 4 GLU O 1 1
19 77163 1 1 4 GLU OE1 O 18.891 -21.694 12.323 1.00 . A A . 4 GLU OE1 1 1
19 77164 1 1 4 GLU OE2 O 16.865 -22.477 12.061 1.00 . A A . 4 GLU OE2 1 1
19 77165 1 1 5 ASP C C 21.273 -25.057 5.615 1.00 . A A . 5 ASP C 1 1
19 77166 1 1 5 ASP CA C 20.325 -25.271 6.818 1.00 . A A . 5 ASP CA 1 1
19 77167 1 1 5 ASP CB C 19.294 -26.357 6.468 1.00 . A A . 5 ASP CB 1 1
19 77168 1 1 5 ASP CG C 18.668 -26.986 7.722 1.00 . A A . 5 ASP CG 1 1
19 77169 1 1 5 ASP H H 18.629 -23.970 7.054 1.00 . A A . 5 ASP H 1 1
19 77170 1 1 5 ASP HA H 20.936 -25.633 7.646 1.00 . A A . 5 ASP HA 1 1
19 77171 1 1 5 ASP HB2 H 18.521 -25.931 5.824 1.00 . A A . 5 ASP HB2 1 1
19 77172 1 1 5 ASP HB3 H 19.790 -27.148 5.901 1.00 . A A . 5 ASP HB3 1 1
19 77173 1 1 5 ASP N N 19.620 -24.048 7.239 1.00 . A A . 5 ASP N 1 1
19 77174 1 1 5 ASP O O 22.212 -25.834 5.420 1.00 . A A . 5 ASP O 1 1
19 77175 1 1 5 ASP OD1 O 19.357 -27.783 8.406 1.00 . A A . 5 ASP OD1 1 1
19 77176 1 1 5 ASP OD2 O 17.481 -26.712 8.018 1.00 . A A . 5 ASP OD2 1 1
19 77177 1 1 6 TYR C C 22.048 -22.134 3.524 1.00 . A A . 6 TYR C 1 1
19 77178 1 1 6 TYR CA C 21.756 -23.650 3.587 1.00 . A A . 6 TYR CA 1 1
19 77179 1 1 6 TYR CB C 20.912 -24.126 2.388 1.00 . A A . 6 TYR CB 1 1
19 77180 1 1 6 TYR CD1 C 19.303 -26.049 2.792 1.00 . A A . 6 TYR CD1 1 1
19 77181 1 1 6 TYR CD2 C 21.566 -26.552 2.030 1.00 . A A . 6 TYR CD2 1 1
19 77182 1 1 6 TYR CE1 C 19.006 -27.426 2.828 1.00 . A A . 6 TYR CE1 1 1
19 77183 1 1 6 TYR CE2 C 21.272 -27.929 2.065 1.00 . A A . 6 TYR CE2 1 1
19 77184 1 1 6 TYR CG C 20.583 -25.610 2.396 1.00 . A A . 6 TYR CG 1 1
19 77185 1 1 6 TYR CZ C 19.992 -28.371 2.466 1.00 . A A . 6 TYR CZ 1 1
19 77186 1 1 6 TYR H H 20.285 -23.388 5.085 1.00 . A A . 6 TYR H 1 1
19 77187 1 1 6 TYR HA H 22.717 -24.166 3.561 1.00 . A A . 6 TYR HA 1 1
19 77188 1 1 6 TYR HB2 H 19.984 -23.554 2.361 1.00 . A A . 6 TYR HB2 1 1
19 77189 1 1 6 TYR HB3 H 21.452 -23.912 1.466 1.00 . A A . 6 TYR HB3 1 1
19 77190 1 1 6 TYR HD1 H 18.549 -25.328 3.079 1.00 . A A . 6 TYR HD1 1 1
19 77191 1 1 6 TYR HD2 H 22.552 -26.218 1.732 1.00 . A A . 6 TYR HD2 1 1
19 77192 1 1 6 TYR HE1 H 18.026 -27.761 3.137 1.00 . A A . 6 TYR HE1 1 1
19 77193 1 1 6 TYR HE2 H 22.021 -28.658 1.791 1.00 . A A . 6 TYR HE2 1 1
19 77194 1 1 6 TYR HH H 18.804 -29.881 2.782 1.00 . A A . 6 TYR HH 1 1
19 77195 1 1 6 TYR N N 21.047 -24.002 4.823 1.00 . A A . 6 TYR N 1 1
19 77196 1 1 6 TYR O O 21.862 -21.412 4.509 1.00 . A A . 6 TYR O 1 1
19 77197 1 1 6 TYR OH O 19.718 -29.704 2.498 1.00 . A A . 6 TYR OH 1 1
19 77198 1 1 7 GLN C C 22.359 -19.838 0.652 1.00 . A A . 7 GLN C 1 1
19 77199 1 1 7 GLN CA C 22.692 -20.200 2.111 1.00 . A A . 7 GLN CA 1 1
19 77200 1 1 7 GLN CB C 24.115 -19.776 2.509 1.00 . A A . 7 GLN CB 1 1
19 77201 1 1 7 GLN CD C 25.487 -17.786 3.280 1.00 . A A . 7 GLN CD 1 1
19 77202 1 1 7 GLN CG C 24.322 -18.256 2.412 1.00 . A A . 7 GLN CG 1 1
19 77203 1 1 7 GLN H H 22.688 -22.274 1.610 1.00 . A A . 7 GLN H 1 1
19 77204 1 1 7 GLN HA H 21.993 -19.653 2.746 1.00 . A A . 7 GLN HA 1 1
19 77205 1 1 7 GLN HB2 H 24.287 -20.086 3.542 1.00 . A A . 7 GLN HB2 1 1
19 77206 1 1 7 GLN HB3 H 24.847 -20.282 1.877 1.00 . A A . 7 GLN HB3 1 1
19 77207 1 1 7 GLN HE21 H 24.350 -17.727 4.957 1.00 . A A . 7 GLN HE21 1 1
19 77208 1 1 7 GLN HE22 H 26.038 -17.250 5.124 1.00 . A A . 7 GLN HE22 1 1
19 77209 1 1 7 GLN HG2 H 24.520 -17.989 1.375 1.00 . A A . 7 GLN HG2 1 1
19 77210 1 1 7 GLN HG3 H 23.417 -17.736 2.728 1.00 . A A . 7 GLN HG3 1 1
19 77211 1 1 7 GLN N N 22.527 -21.636 2.377 1.00 . A A . 7 GLN N 1 1
19 77212 1 1 7 GLN NE2 N 25.265 -17.568 4.560 1.00 . A A . 7 GLN NE2 1 1
19 77213 1 1 7 GLN O O 22.665 -20.587 -0.281 1.00 . A A . 7 GLN O 1 1
19 77214 1 1 7 GLN OE1 O 26.613 -17.615 2.829 1.00 . A A . 7 GLN OE1 1 1
19 77215 1 1 8 ALA C C 22.400 -17.010 -1.277 1.00 . A A . 8 ALA C 1 1
19 77216 1 1 8 ALA CA C 21.369 -18.065 -0.813 1.00 . A A . 8 ALA CA 1 1
19 77217 1 1 8 ALA CB C 19.974 -17.451 -0.625 1.00 . A A . 8 ALA CB 1 1
19 77218 1 1 8 ALA H H 21.545 -18.127 1.297 1.00 . A A . 8 ALA H 1 1
19 77219 1 1 8 ALA HA H 21.308 -18.839 -1.581 1.00 . A A . 8 ALA HA 1 1
19 77220 1 1 8 ALA HB1 H 20.030 -16.643 0.106 1.00 . A A . 8 ALA HB1 1 1
19 77221 1 1 8 ALA HB2 H 19.600 -17.058 -1.570 1.00 . A A . 8 ALA HB2 1 1
19 77222 1 1 8 ALA HB3 H 19.280 -18.215 -0.268 1.00 . A A . 8 ALA HB3 1 1
19 77223 1 1 8 ALA N N 21.736 -18.671 0.470 1.00 . A A . 8 ALA N 1 1
19 77224 1 1 8 ALA O O 23.394 -16.747 -0.597 1.00 . A A . 8 ALA O 1 1
19 77225 1 1 9 ALA C C 22.810 -13.922 -2.193 1.00 . A A . 9 ALA C 1 1
19 77226 1 1 9 ALA CA C 22.945 -15.257 -2.975 1.00 . A A . 9 ALA CA 1 1
19 77227 1 1 9 ALA CB C 22.583 -15.124 -4.463 1.00 . A A . 9 ALA CB 1 1
19 77228 1 1 9 ALA H H 21.319 -16.634 -2.925 1.00 . A A . 9 ALA H 1 1
19 77229 1 1 9 ALA HA H 23.998 -15.541 -2.923 1.00 . A A . 9 ALA HA 1 1
19 77230 1 1 9 ALA HB1 H 23.232 -14.383 -4.934 1.00 . A A . 9 ALA HB1 1 1
19 77231 1 1 9 ALA HB2 H 22.728 -16.079 -4.968 1.00 . A A . 9 ALA HB2 1 1
19 77232 1 1 9 ALA HB3 H 21.544 -14.809 -4.571 1.00 . A A . 9 ALA HB3 1 1
19 77233 1 1 9 ALA N N 22.147 -16.360 -2.418 1.00 . A A . 9 ALA N 1 1
19 77234 1 1 9 ALA O O 22.658 -12.848 -2.777 1.00 . A A . 9 ALA O 1 1
19 77235 1 1 10 GLU C C 24.140 -11.838 -0.306 1.00 . A A . 10 GLU C 1 1
19 77236 1 1 10 GLU CA C 22.926 -12.746 -0.011 1.00 . A A . 10 GLU CA 1 1
19 77237 1 1 10 GLU CB C 22.836 -13.164 1.468 1.00 . A A . 10 GLU CB 1 1
19 77238 1 1 10 GLU CD C 24.233 -11.502 2.912 1.00 . A A . 10 GLU CD 1 1
19 77239 1 1 10 GLU CG C 22.830 -11.989 2.470 1.00 . A A . 10 GLU CG 1 1
19 77240 1 1 10 GLU H H 23.053 -14.858 -0.434 1.00 . A A . 10 GLU H 1 1
19 77241 1 1 10 GLU HA H 22.035 -12.160 -0.234 1.00 . A A . 10 GLU HA 1 1
19 77242 1 1 10 GLU HB2 H 21.893 -13.699 1.590 1.00 . A A . 10 GLU HB2 1 1
19 77243 1 1 10 GLU HB3 H 23.635 -13.867 1.704 1.00 . A A . 10 GLU HB3 1 1
19 77244 1 1 10 GLU HG2 H 22.258 -11.165 2.038 1.00 . A A . 10 GLU HG2 1 1
19 77245 1 1 10 GLU HG3 H 22.287 -12.301 3.360 1.00 . A A . 10 GLU HG3 1 1
19 77246 1 1 10 GLU N N 22.896 -13.951 -0.860 1.00 . A A . 10 GLU N 1 1
19 77247 1 1 10 GLU O O 24.087 -10.637 -0.055 1.00 . A A . 10 GLU O 1 1
19 77248 1 1 10 GLU OE1 O 25.184 -12.316 3.005 1.00 . A A . 10 GLU OE1 1 1
19 77249 1 1 10 GLU OE2 O 24.381 -10.298 3.230 1.00 . A A . 10 GLU OE2 1 1
19 77250 1 1 11 GLU C C 26.094 -10.461 -2.350 1.00 . A A . 11 GLU C 1 1
19 77251 1 1 11 GLU CA C 26.385 -11.616 -1.369 1.00 . A A . 11 GLU CA 1 1
19 77252 1 1 11 GLU CB C 27.423 -12.584 -1.964 1.00 . A A . 11 GLU CB 1 1
19 77253 1 1 11 GLU CD C 28.011 -14.244 -3.859 1.00 . A A . 11 GLU CD 1 1
19 77254 1 1 11 GLU CG C 27.002 -13.211 -3.308 1.00 . A A . 11 GLU CG 1 1
19 77255 1 1 11 GLU H H 25.174 -13.367 -1.090 1.00 . A A . 11 GLU H 1 1
19 77256 1 1 11 GLU HA H 26.831 -11.162 -0.483 1.00 . A A . 11 GLU HA 1 1
19 77257 1 1 11 GLU HB2 H 28.353 -12.035 -2.109 1.00 . A A . 11 GLU HB2 1 1
19 77258 1 1 11 GLU HB3 H 27.602 -13.380 -1.240 1.00 . A A . 11 GLU HB3 1 1
19 77259 1 1 11 GLU HG2 H 26.029 -13.692 -3.183 1.00 . A A . 11 GLU HG2 1 1
19 77260 1 1 11 GLU HG3 H 26.886 -12.413 -4.046 1.00 . A A . 11 GLU HG3 1 1
19 77261 1 1 11 GLU N N 25.198 -12.370 -0.930 1.00 . A A . 11 GLU N 1 1
19 77262 1 1 11 GLU O O 26.863 -9.497 -2.405 1.00 . A A . 11 GLU O 1 1
19 77263 1 1 11 GLU OE1 O 29.137 -14.393 -3.321 1.00 . A A . 11 GLU OE1 1 1
19 77264 1 1 11 GLU OE2 O 27.681 -14.919 -4.864 1.00 . A A . 11 GLU OE2 1 1
19 77265 1 1 12 THR C C 23.304 -8.686 -3.387 1.00 . A A . 12 THR C 1 1
19 77266 1 1 12 THR CA C 24.500 -9.449 -3.980 1.00 . A A . 12 THR CA 1 1
19 77267 1 1 12 THR CB C 24.212 -9.976 -5.400 1.00 . A A . 12 THR CB 1 1
19 77268 1 1 12 THR CG2 C 23.024 -10.936 -5.492 1.00 . A A . 12 THR CG2 1 1
19 77269 1 1 12 THR H H 24.436 -11.377 -3.003 1.00 . A A . 12 THR H 1 1
19 77270 1 1 12 THR HA H 25.294 -8.711 -4.095 1.00 . A A . 12 THR HA 1 1
19 77271 1 1 12 THR HB H 25.100 -10.507 -5.748 1.00 . A A . 12 THR HB 1 1
19 77272 1 1 12 THR HG1 H 23.791 -9.299 -7.173 1.00 . A A . 12 THR HG1 1 1
19 77273 1 1 12 THR HG21 H 22.835 -11.196 -6.532 1.00 . A A . 12 THR HG21 1 1
19 77274 1 1 12 THR HG22 H 22.127 -10.487 -5.064 1.00 . A A . 12 THR HG22 1 1
19 77275 1 1 12 THR HG23 H 23.264 -11.850 -4.957 1.00 . A A . 12 THR HG23 1 1
19 77276 1 1 12 THR N N 24.986 -10.531 -3.101 1.00 . A A . 12 THR N 1 1
19 77277 1 1 12 THR O O 23.083 -7.526 -3.731 1.00 . A A . 12 THR O 1 1
19 77278 1 1 12 THR OG1 O 23.980 -8.912 -6.299 1.00 . A A . 12 THR OG1 1 1
19 77279 1 1 13 ALA C C 21.825 -7.394 -0.944 1.00 . A A . 13 ALA C 1 1
19 77280 1 1 13 ALA CA C 21.433 -8.653 -1.757 1.00 . A A . 13 ALA CA 1 1
19 77281 1 1 13 ALA CB C 20.734 -9.702 -0.888 1.00 . A A . 13 ALA CB 1 1
19 77282 1 1 13 ALA H H 22.844 -10.211 -2.157 1.00 . A A . 13 ALA H 1 1
19 77283 1 1 13 ALA HA H 20.721 -8.343 -2.517 1.00 . A A . 13 ALA HA 1 1
19 77284 1 1 13 ALA HB1 H 20.524 -10.593 -1.481 1.00 . A A . 13 ALA HB1 1 1
19 77285 1 1 13 ALA HB2 H 21.365 -9.960 -0.037 1.00 . A A . 13 ALA HB2 1 1
19 77286 1 1 13 ALA HB3 H 19.793 -9.297 -0.520 1.00 . A A . 13 ALA HB3 1 1
19 77287 1 1 13 ALA N N 22.564 -9.286 -2.444 1.00 . A A . 13 ALA N 1 1
19 77288 1 1 13 ALA O O 23.000 -7.165 -0.640 1.00 . A A . 13 ALA O 1 1
19 77289 1 1 14 PHE C C 20.108 -5.285 1.471 1.00 . A A . 14 PHE C 1 1
19 77290 1 1 14 PHE CA C 21.009 -5.358 0.231 1.00 . A A . 14 PHE CA 1 1
19 77291 1 1 14 PHE CB C 20.844 -4.108 -0.662 1.00 . A A . 14 PHE CB 1 1
19 77292 1 1 14 PHE CD1 C 22.370 -3.336 -2.515 1.00 . A A . 14 PHE CD1 1 1
19 77293 1 1 14 PHE CD2 C 23.168 -3.159 -0.226 1.00 . A A . 14 PHE CD2 1 1
19 77294 1 1 14 PHE CE1 C 23.584 -2.796 -2.980 1.00 . A A . 14 PHE CE1 1 1
19 77295 1 1 14 PHE CE2 C 24.380 -2.615 -0.688 1.00 . A A . 14 PHE CE2 1 1
19 77296 1 1 14 PHE CG C 22.160 -3.528 -1.141 1.00 . A A . 14 PHE CG 1 1
19 77297 1 1 14 PHE CZ C 24.588 -2.433 -2.066 1.00 . A A . 14 PHE CZ 1 1
19 77298 1 1 14 PHE H H 19.877 -6.870 -0.758 1.00 . A A . 14 PHE H 1 1
19 77299 1 1 14 PHE HA H 22.027 -5.360 0.621 1.00 . A A . 14 PHE HA 1 1
19 77300 1 1 14 PHE HB2 H 20.206 -4.329 -1.527 1.00 . A A . 14 PHE HB2 1 1
19 77301 1 1 14 PHE HB3 H 20.335 -3.322 -0.104 1.00 . A A . 14 PHE HB3 1 1
19 77302 1 1 14 PHE HD1 H 21.580 -3.615 -3.197 1.00 . A A . 14 PHE HD1 1 1
19 77303 1 1 14 PHE HD2 H 23.016 -3.274 0.837 1.00 . A A . 14 PHE HD2 1 1
19 77304 1 1 14 PHE HE1 H 23.753 -2.662 -4.039 1.00 . A A . 14 PHE HE1 1 1
19 77305 1 1 14 PHE HE2 H 25.147 -2.324 0.018 1.00 . A A . 14 PHE HE2 1 1
19 77306 1 1 14 PHE HZ H 25.519 -2.009 -2.422 1.00 . A A . 14 PHE HZ 1 1
19 77307 1 1 14 PHE N N 20.825 -6.589 -0.554 1.00 . A A . 14 PHE N 1 1
19 77308 1 1 14 PHE O O 19.013 -5.850 1.513 1.00 . A A . 14 PHE O 1 1
19 77309 1 1 15 VAL C C 19.092 -3.003 3.713 1.00 . A A . 15 VAL C 1 1
19 77310 1 1 15 VAL CA C 19.928 -4.293 3.765 1.00 . A A . 15 VAL CA 1 1
19 77311 1 1 15 VAL CB C 20.999 -4.283 4.882 1.00 . A A . 15 VAL CB 1 1
19 77312 1 1 15 VAL CG1 C 21.963 -3.093 4.789 1.00 . A A . 15 VAL CG1 1 1
19 77313 1 1 15 VAL CG2 C 20.410 -4.343 6.296 1.00 . A A . 15 VAL CG2 1 1
19 77314 1 1 15 VAL H H 21.486 -4.112 2.328 1.00 . A A . 15 VAL H 1 1
19 77315 1 1 15 VAL HA H 19.246 -5.120 3.970 1.00 . A A . 15 VAL HA 1 1
19 77316 1 1 15 VAL HB H 21.594 -5.190 4.763 1.00 . A A . 15 VAL HB 1 1
19 77317 1 1 15 VAL HG11 H 22.476 -3.091 3.828 1.00 . A A . 15 VAL HG11 1 1
19 77318 1 1 15 VAL HG12 H 21.427 -2.153 4.904 1.00 . A A . 15 VAL HG12 1 1
19 77319 1 1 15 VAL HG13 H 22.715 -3.168 5.576 1.00 . A A . 15 VAL HG13 1 1
19 77320 1 1 15 VAL HG21 H 19.673 -5.145 6.361 1.00 . A A . 15 VAL HG21 1 1
19 77321 1 1 15 VAL HG22 H 21.208 -4.555 7.008 1.00 . A A . 15 VAL HG22 1 1
19 77322 1 1 15 VAL HG23 H 19.952 -3.395 6.574 1.00 . A A . 15 VAL HG23 1 1
19 77323 1 1 15 VAL N N 20.592 -4.555 2.479 1.00 . A A . 15 VAL N 1 1
19 77324 1 1 15 VAL O O 19.296 -2.136 2.862 1.00 . A A . 15 VAL O 1 1
19 77325 1 1 16 VAL C C 18.079 -0.410 5.123 1.00 . A A . 16 VAL C 1 1
19 77326 1 1 16 VAL CA C 17.276 -1.686 4.840 1.00 . A A . 16 VAL CA 1 1
19 77327 1 1 16 VAL CB C 16.274 -1.977 5.976 1.00 . A A . 16 VAL CB 1 1
19 77328 1 1 16 VAL CG1 C 15.452 -0.751 6.389 1.00 . A A . 16 VAL CG1 1 1
19 77329 1 1 16 VAL CG2 C 15.305 -3.087 5.542 1.00 . A A . 16 VAL CG2 1 1
19 77330 1 1 16 VAL H H 18.087 -3.602 5.319 1.00 . A A . 16 VAL H 1 1
19 77331 1 1 16 VAL HA H 16.713 -1.534 3.919 1.00 . A A . 16 VAL HA 1 1
19 77332 1 1 16 VAL HB H 16.824 -2.323 6.851 1.00 . A A . 16 VAL HB 1 1
19 77333 1 1 16 VAL HG11 H 14.954 -0.329 5.520 1.00 . A A . 16 VAL HG11 1 1
19 77334 1 1 16 VAL HG12 H 14.704 -1.037 7.129 1.00 . A A . 16 VAL HG12 1 1
19 77335 1 1 16 VAL HG13 H 16.095 0.006 6.837 1.00 . A A . 16 VAL HG13 1 1
19 77336 1 1 16 VAL HG21 H 14.654 -3.348 6.377 1.00 . A A . 16 VAL HG21 1 1
19 77337 1 1 16 VAL HG22 H 14.697 -2.743 4.704 1.00 . A A . 16 VAL HG22 1 1
19 77338 1 1 16 VAL HG23 H 15.847 -3.983 5.242 1.00 . A A . 16 VAL HG23 1 1
19 77339 1 1 16 VAL N N 18.160 -2.853 4.654 1.00 . A A . 16 VAL N 1 1
19 77340 1 1 16 VAL O O 17.769 0.669 4.619 1.00 . A A . 16 VAL O 1 1
19 77341 1 1 17 ASP C C 20.910 0.997 4.819 1.00 . A A . 17 ASP C 1 1
19 77342 1 1 17 ASP CA C 20.164 0.524 6.093 1.00 . A A . 17 ASP CA 1 1
19 77343 1 1 17 ASP CB C 21.140 0.042 7.183 1.00 . A A . 17 ASP CB 1 1
19 77344 1 1 17 ASP CG C 21.945 1.188 7.825 1.00 . A A . 17 ASP CG 1 1
19 77345 1 1 17 ASP H H 19.382 -1.456 6.227 1.00 . A A . 17 ASP H 1 1
19 77346 1 1 17 ASP HA H 19.623 1.387 6.484 1.00 . A A . 17 ASP HA 1 1
19 77347 1 1 17 ASP HB2 H 20.573 -0.454 7.974 1.00 . A A . 17 ASP HB2 1 1
19 77348 1 1 17 ASP HB3 H 21.818 -0.698 6.753 1.00 . A A . 17 ASP HB3 1 1
19 77349 1 1 17 ASP N N 19.187 -0.541 5.851 1.00 . A A . 17 ASP N 1 1
19 77350 1 1 17 ASP O O 21.802 1.841 4.917 1.00 . A A . 17 ASP O 1 1
19 77351 1 1 17 ASP OD1 O 23.196 1.096 7.886 1.00 . A A . 17 ASP OD1 1 1
19 77352 1 1 17 ASP OD2 O 21.327 2.157 8.329 1.00 . A A . 17 ASP OD2 1 1
19 77353 1 1 18 GLU C C 20.090 1.750 1.603 1.00 . A A . 18 GLU C 1 1
19 77354 1 1 18 GLU CA C 21.152 0.960 2.356 1.00 . A A . 18 GLU CA 1 1
19 77355 1 1 18 GLU CB C 21.692 -0.219 1.528 1.00 . A A . 18 GLU CB 1 1
19 77356 1 1 18 GLU CD C 23.772 0.955 0.523 1.00 . A A . 18 GLU CD 1 1
19 77357 1 1 18 GLU CG C 22.408 0.276 0.262 1.00 . A A . 18 GLU CG 1 1
19 77358 1 1 18 GLU H H 19.701 -0.052 3.532 1.00 . A A . 18 GLU H 1 1
19 77359 1 1 18 GLU HA H 21.984 1.637 2.549 1.00 . A A . 18 GLU HA 1 1
19 77360 1 1 18 GLU HB2 H 22.371 -0.825 2.129 1.00 . A A . 18 GLU HB2 1 1
19 77361 1 1 18 GLU HB3 H 20.865 -0.856 1.217 1.00 . A A . 18 GLU HB3 1 1
19 77362 1 1 18 GLU HG2 H 22.546 -0.566 -0.411 1.00 . A A . 18 GLU HG2 1 1
19 77363 1 1 18 GLU HG3 H 21.742 0.970 -0.249 1.00 . A A . 18 GLU HG3 1 1
19 77364 1 1 18 GLU N N 20.561 0.500 3.619 1.00 . A A . 18 GLU N 1 1
19 77365 1 1 18 GLU O O 20.249 2.947 1.381 1.00 . A A . 18 GLU O 1 1
19 77366 1 1 18 GLU OE1 O 24.510 0.551 1.454 1.00 . A A . 18 GLU OE1 1 1
19 77367 1 1 18 GLU OE2 O 24.125 1.903 -0.220 1.00 . A A . 18 GLU OE2 1 1
19 77368 1 1 19 VAL C C 17.334 2.995 1.447 1.00 . A A . 19 VAL C 1 1
19 77369 1 1 19 VAL CA C 17.740 1.691 0.739 1.00 . A A . 19 VAL CA 1 1
19 77370 1 1 19 VAL CB C 16.606 0.642 0.702 1.00 . A A . 19 VAL CB 1 1
19 77371 1 1 19 VAL CG1 C 16.421 -0.196 1.948 1.00 . A A . 19 VAL CG1 1 1
19 77372 1 1 19 VAL CG2 C 15.249 1.279 0.466 1.00 . A A . 19 VAL CG2 1 1
19 77373 1 1 19 VAL H H 18.957 0.106 1.506 1.00 . A A . 19 VAL H 1 1
19 77374 1 1 19 VAL HA H 17.943 1.963 -0.295 1.00 . A A . 19 VAL HA 1 1
19 77375 1 1 19 VAL HB H 16.828 -0.090 -0.064 1.00 . A A . 19 VAL HB 1 1
19 77376 1 1 19 VAL HG11 H 15.626 -0.927 1.790 1.00 . A A . 19 VAL HG11 1 1
19 77377 1 1 19 VAL HG12 H 17.341 -0.741 2.131 1.00 . A A . 19 VAL HG12 1 1
19 77378 1 1 19 VAL HG13 H 16.157 0.432 2.795 1.00 . A A . 19 VAL HG13 1 1
19 77379 1 1 19 VAL HG21 H 14.514 0.500 0.279 1.00 . A A . 19 VAL HG21 1 1
19 77380 1 1 19 VAL HG22 H 14.979 1.827 1.366 1.00 . A A . 19 VAL HG22 1 1
19 77381 1 1 19 VAL HG23 H 15.304 1.959 -0.377 1.00 . A A . 19 VAL HG23 1 1
19 77382 1 1 19 VAL N N 18.967 1.096 1.291 1.00 . A A . 19 VAL N 1 1
19 77383 1 1 19 VAL O O 17.014 3.980 0.779 1.00 . A A . 19 VAL O 1 1
19 77384 1 1 20 SER C C 18.089 5.444 3.297 1.00 . A A . 20 SER C 1 1
19 77385 1 1 20 SER CA C 17.173 4.239 3.604 1.00 . A A . 20 SER CA 1 1
19 77386 1 1 20 SER CB C 17.301 3.849 5.082 1.00 . A A . 20 SER CB 1 1
19 77387 1 1 20 SER H H 17.680 2.180 3.263 1.00 . A A . 20 SER H 1 1
19 77388 1 1 20 SER HA H 16.145 4.557 3.431 1.00 . A A . 20 SER HA 1 1
19 77389 1 1 20 SER HB2 H 16.716 2.947 5.255 1.00 . A A . 20 SER HB2 1 1
19 77390 1 1 20 SER HB3 H 18.349 3.634 5.299 1.00 . A A . 20 SER HB3 1 1
19 77391 1 1 20 SER HG H 17.277 5.699 5.733 1.00 . A A . 20 SER HG 1 1
19 77392 1 1 20 SER N N 17.426 3.041 2.782 1.00 . A A . 20 SER N 1 1
19 77393 1 1 20 SER O O 17.804 6.552 3.751 1.00 . A A . 20 SER O 1 1
19 77394 1 1 20 SER OG O 16.823 4.864 5.952 1.00 . A A . 20 SER OG 1 1
19 77395 1 1 21 ASN C C 20.074 6.490 0.532 1.00 . A A . 21 ASN C 1 1
19 77396 1 1 21 ASN CA C 20.101 6.301 2.068 1.00 . A A . 21 ASN CA 1 1
19 77397 1 1 21 ASN CB C 21.497 5.938 2.613 1.00 . A A . 21 ASN CB 1 1
19 77398 1 1 21 ASN CG C 22.501 7.084 2.581 1.00 . A A . 21 ASN CG 1 1
19 77399 1 1 21 ASN H H 19.348 4.316 2.220 1.00 . A A . 21 ASN H 1 1
19 77400 1 1 21 ASN HA H 19.804 7.254 2.510 1.00 . A A . 21 ASN HA 1 1
19 77401 1 1 21 ASN HB2 H 21.402 5.626 3.654 1.00 . A A . 21 ASN HB2 1 1
19 77402 1 1 21 ASN HB3 H 21.900 5.101 2.042 1.00 . A A . 21 ASN HB3 1 1
19 77403 1 1 21 ASN HD21 H 24.015 5.875 3.177 1.00 . A A . 21 ASN HD21 1 1
19 77404 1 1 21 ASN HD22 H 24.401 7.573 2.916 1.00 . A A . 21 ASN HD22 1 1
19 77405 1 1 21 ASN N N 19.162 5.265 2.519 1.00 . A A . 21 ASN N 1 1
19 77406 1 1 21 ASN ND2 N 23.743 6.809 2.909 1.00 . A A . 21 ASN ND2 1 1
19 77407 1 1 21 ASN O O 20.148 7.629 0.059 1.00 . A A . 21 ASN O 1 1
19 77408 1 1 21 ASN OD1 O 22.196 8.235 2.300 1.00 . A A . 21 ASN OD1 1 1
19 77409 1 1 22 ILE C C 18.394 6.493 -1.944 1.00 . A A . 22 ILE C 1 1
19 77410 1 1 22 ILE CA C 19.532 5.497 -1.694 1.00 . A A . 22 ILE CA 1 1
19 77411 1 1 22 ILE CB C 19.179 4.119 -2.314 1.00 . A A . 22 ILE CB 1 1
19 77412 1 1 22 ILE CD1 C 20.088 1.711 -2.697 1.00 . A A . 22 ILE CD1 1 1
19 77413 1 1 22 ILE CG1 C 20.297 3.089 -2.053 1.00 . A A . 22 ILE CG1 1 1
19 77414 1 1 22 ILE CG2 C 18.951 4.264 -3.834 1.00 . A A . 22 ILE CG2 1 1
19 77415 1 1 22 ILE H H 19.896 4.496 0.164 1.00 . A A . 22 ILE H 1 1
19 77416 1 1 22 ILE HA H 20.414 5.874 -2.209 1.00 . A A . 22 ILE HA 1 1
19 77417 1 1 22 ILE HB H 18.255 3.754 -1.864 1.00 . A A . 22 ILE HB 1 1
19 77418 1 1 22 ILE HD11 H 20.132 1.780 -3.783 1.00 . A A . 22 ILE HD11 1 1
19 77419 1 1 22 ILE HD12 H 20.875 1.030 -2.374 1.00 . A A . 22 ILE HD12 1 1
19 77420 1 1 22 ILE HD13 H 19.124 1.306 -2.390 1.00 . A A . 22 ILE HD13 1 1
19 77421 1 1 22 ILE HG12 H 21.250 3.510 -2.364 1.00 . A A . 22 ILE HG12 1 1
19 77422 1 1 22 ILE HG13 H 20.369 2.920 -0.989 1.00 . A A . 22 ILE HG13 1 1
19 77423 1 1 22 ILE HG21 H 18.590 3.329 -4.260 1.00 . A A . 22 ILE HG21 1 1
19 77424 1 1 22 ILE HG22 H 18.192 5.012 -4.045 1.00 . A A . 22 ILE HG22 1 1
19 77425 1 1 22 ILE HG23 H 19.879 4.553 -4.329 1.00 . A A . 22 ILE HG23 1 1
19 77426 1 1 22 ILE N N 19.851 5.418 -0.253 1.00 . A A . 22 ILE N 1 1
19 77427 1 1 22 ILE O O 18.475 7.297 -2.868 1.00 . A A . 22 ILE O 1 1
19 77428 1 1 23 VAL C C 16.736 8.924 -1.191 1.00 . A A . 23 VAL C 1 1
19 77429 1 1 23 VAL CA C 16.256 7.464 -1.268 1.00 . A A . 23 VAL CA 1 1
19 77430 1 1 23 VAL CB C 15.104 7.170 -0.293 1.00 . A A . 23 VAL CB 1 1
19 77431 1 1 23 VAL CG1 C 15.446 7.577 1.144 1.00 . A A . 23 VAL CG1 1 1
19 77432 1 1 23 VAL CG2 C 13.837 7.900 -0.743 1.00 . A A . 23 VAL CG2 1 1
19 77433 1 1 23 VAL H H 17.315 5.793 -0.370 1.00 . A A . 23 VAL H 1 1
19 77434 1 1 23 VAL HA H 15.863 7.323 -2.275 1.00 . A A . 23 VAL HA 1 1
19 77435 1 1 23 VAL HB H 14.902 6.099 -0.315 1.00 . A A . 23 VAL HB 1 1
19 77436 1 1 23 VAL HG11 H 16.432 7.204 1.415 1.00 . A A . 23 VAL HG11 1 1
19 77437 1 1 23 VAL HG12 H 15.410 8.666 1.235 1.00 . A A . 23 VAL HG12 1 1
19 77438 1 1 23 VAL HG13 H 14.731 7.139 1.832 1.00 . A A . 23 VAL HG13 1 1
19 77439 1 1 23 VAL HG21 H 12.987 7.584 -0.144 1.00 . A A . 23 VAL HG21 1 1
19 77440 1 1 23 VAL HG22 H 13.971 8.971 -0.620 1.00 . A A . 23 VAL HG22 1 1
19 77441 1 1 23 VAL HG23 H 13.624 7.677 -1.788 1.00 . A A . 23 VAL HG23 1 1
19 77442 1 1 23 VAL N N 17.352 6.497 -1.106 1.00 . A A . 23 VAL N 1 1
19 77443 1 1 23 VAL O O 16.340 9.733 -2.026 1.00 . A A . 23 VAL O 1 1
19 77444 1 1 24 LYS C C 19.034 10.999 -1.301 1.00 . A A . 24 LYS C 1 1
19 77445 1 1 24 LYS CA C 18.166 10.635 -0.106 1.00 . A A . 24 LYS CA 1 1
19 77446 1 1 24 LYS CB C 18.951 10.826 1.205 1.00 . A A . 24 LYS CB 1 1
19 77447 1 1 24 LYS CD C 17.917 9.653 3.170 1.00 . A A . 24 LYS CD 1 1
19 77448 1 1 24 LYS CE C 16.586 9.535 3.902 1.00 . A A . 24 LYS CE 1 1
19 77449 1 1 24 LYS CG C 18.036 10.984 2.423 1.00 . A A . 24 LYS CG 1 1
19 77450 1 1 24 LYS H H 18.025 8.522 0.304 1.00 . A A . 24 LYS H 1 1
19 77451 1 1 24 LYS HA H 17.336 11.344 -0.112 1.00 . A A . 24 LYS HA 1 1
19 77452 1 1 24 LYS HB2 H 19.624 9.986 1.370 1.00 . A A . 24 LYS HB2 1 1
19 77453 1 1 24 LYS HB3 H 19.548 11.735 1.124 1.00 . A A . 24 LYS HB3 1 1
19 77454 1 1 24 LYS HD2 H 17.959 8.835 2.453 1.00 . A A . 24 LYS HD2 1 1
19 77455 1 1 24 LYS HD3 H 18.753 9.538 3.862 1.00 . A A . 24 LYS HD3 1 1
19 77456 1 1 24 LYS HE2 H 15.800 9.688 3.157 1.00 . A A . 24 LYS HE2 1 1
19 77457 1 1 24 LYS HE3 H 16.513 8.510 4.271 1.00 . A A . 24 LYS HE3 1 1
19 77458 1 1 24 LYS HG2 H 18.462 11.728 3.098 1.00 . A A . 24 LYS HG2 1 1
19 77459 1 1 24 LYS HG3 H 17.053 11.337 2.105 1.00 . A A . 24 LYS HG3 1 1
19 77460 1 1 24 LYS HZ1 H 16.516 11.461 4.705 1.00 . A A . 24 LYS HZ1 1 1
19 77461 1 1 24 LYS HZ2 H 17.194 10.365 5.710 1.00 . A A . 24 LYS HZ2 1 1
19 77462 1 1 24 LYS HZ3 H 15.577 10.392 5.508 1.00 . A A . 24 LYS HZ3 1 1
19 77463 1 1 24 LYS N N 17.629 9.271 -0.248 1.00 . A A . 24 LYS N 1 1
19 77464 1 1 24 LYS NZ N 16.460 10.504 5.026 1.00 . A A . 24 LYS NZ 1 1
19 77465 1 1 24 LYS O O 18.787 12.023 -1.937 1.00 . A A . 24 LYS O 1 1
19 77466 1 1 25 GLU C C 20.188 10.534 -4.104 1.00 . A A . 25 GLU C 1 1
19 77467 1 1 25 GLU CA C 20.925 10.454 -2.752 1.00 . A A . 25 GLU CA 1 1
19 77468 1 1 25 GLU CB C 22.134 9.498 -2.763 1.00 . A A . 25 GLU CB 1 1
19 77469 1 1 25 GLU CD C 22.528 7.821 -4.650 1.00 . A A . 25 GLU CD 1 1
19 77470 1 1 25 GLU CG C 21.884 8.069 -3.271 1.00 . A A . 25 GLU CG 1 1
19 77471 1 1 25 GLU H H 20.147 9.328 -1.065 1.00 . A A . 25 GLU H 1 1
19 77472 1 1 25 GLU HA H 21.337 11.450 -2.581 1.00 . A A . 25 GLU HA 1 1
19 77473 1 1 25 GLU HB2 H 22.926 9.953 -3.359 1.00 . A A . 25 GLU HB2 1 1
19 77474 1 1 25 GLU HB3 H 22.508 9.429 -1.741 1.00 . A A . 25 GLU HB3 1 1
19 77475 1 1 25 GLU HG2 H 22.298 7.366 -2.544 1.00 . A A . 25 GLU HG2 1 1
19 77476 1 1 25 GLU HG3 H 20.817 7.878 -3.321 1.00 . A A . 25 GLU HG3 1 1
19 77477 1 1 25 GLU N N 20.025 10.165 -1.628 1.00 . A A . 25 GLU N 1 1
19 77478 1 1 25 GLU O O 20.549 11.361 -4.943 1.00 . A A . 25 GLU O 1 1
19 77479 1 1 25 GLU OE1 O 23.726 7.446 -4.703 1.00 . A A . 25 GLU OE1 1 1
19 77480 1 1 25 GLU OE2 O 21.848 7.993 -5.689 1.00 . A A . 25 GLU OE2 1 1
19 77481 1 1 26 ALA C C 17.336 11.033 -5.525 1.00 . A A . 26 ALA C 1 1
19 77482 1 1 26 ALA CA C 18.279 9.815 -5.492 1.00 . A A . 26 ALA CA 1 1
19 77483 1 1 26 ALA CB C 17.491 8.513 -5.628 1.00 . A A . 26 ALA CB 1 1
19 77484 1 1 26 ALA H H 18.853 9.107 -3.561 1.00 . A A . 26 ALA H 1 1
19 77485 1 1 26 ALA HA H 18.937 9.888 -6.359 1.00 . A A . 26 ALA HA 1 1
19 77486 1 1 26 ALA HB1 H 16.775 8.419 -4.812 1.00 . A A . 26 ALA HB1 1 1
19 77487 1 1 26 ALA HB2 H 16.951 8.541 -6.573 1.00 . A A . 26 ALA HB2 1 1
19 77488 1 1 26 ALA HB3 H 18.164 7.651 -5.637 1.00 . A A . 26 ALA HB3 1 1
19 77489 1 1 26 ALA N N 19.106 9.767 -4.289 1.00 . A A . 26 ALA N 1 1
19 77490 1 1 26 ALA O O 17.226 11.673 -6.575 1.00 . A A . 26 ALA O 1 1
19 77491 1 1 27 ILE C C 16.757 13.831 -4.628 1.00 . A A . 27 ILE C 1 1
19 77492 1 1 27 ILE CA C 15.874 12.619 -4.333 1.00 . A A . 27 ILE CA 1 1
19 77493 1 1 27 ILE CB C 15.103 12.803 -3.001 1.00 . A A . 27 ILE CB 1 1
19 77494 1 1 27 ILE CD1 C 13.567 11.615 -1.333 1.00 . A A . 27 ILE CD1 1 1
19 77495 1 1 27 ILE CG1 C 13.994 11.750 -2.799 1.00 . A A . 27 ILE CG1 1 1
19 77496 1 1 27 ILE CG2 C 14.456 14.203 -2.977 1.00 . A A . 27 ILE CG2 1 1
19 77497 1 1 27 ILE H H 16.782 10.813 -3.576 1.00 . A A . 27 ILE H 1 1
19 77498 1 1 27 ILE HA H 15.136 12.563 -5.124 1.00 . A A . 27 ILE HA 1 1
19 77499 1 1 27 ILE HB H 15.810 12.737 -2.177 1.00 . A A . 27 ILE HB 1 1
19 77500 1 1 27 ILE HD11 H 13.144 12.548 -0.966 1.00 . A A . 27 ILE HD11 1 1
19 77501 1 1 27 ILE HD12 H 12.804 10.842 -1.254 1.00 . A A . 27 ILE HD12 1 1
19 77502 1 1 27 ILE HD13 H 14.432 11.327 -0.728 1.00 . A A . 27 ILE HD13 1 1
19 77503 1 1 27 ILE HG12 H 13.127 12.003 -3.411 1.00 . A A . 27 ILE HG12 1 1
19 77504 1 1 27 ILE HG13 H 14.349 10.773 -3.108 1.00 . A A . 27 ILE HG13 1 1
19 77505 1 1 27 ILE HG21 H 15.229 14.959 -2.840 1.00 . A A . 27 ILE HG21 1 1
19 77506 1 1 27 ILE HG22 H 13.923 14.399 -3.909 1.00 . A A . 27 ILE HG22 1 1
19 77507 1 1 27 ILE HG23 H 13.752 14.304 -2.155 1.00 . A A . 27 ILE HG23 1 1
19 77508 1 1 27 ILE N N 16.684 11.391 -4.404 1.00 . A A . 27 ILE N 1 1
19 77509 1 1 27 ILE O O 16.475 14.584 -5.555 1.00 . A A . 27 ILE O 1 1
19 77510 1 1 28 GLU C C 19.366 15.295 -5.410 1.00 . A A . 28 GLU C 1 1
19 77511 1 1 28 GLU CA C 18.690 15.212 -4.025 1.00 . A A . 28 GLU CA 1 1
19 77512 1 1 28 GLU CB C 19.733 15.285 -2.904 1.00 . A A . 28 GLU CB 1 1
19 77513 1 1 28 GLU CD C 19.569 16.527 -0.674 1.00 . A A . 28 GLU CD 1 1
19 77514 1 1 28 GLU CG C 19.135 15.288 -1.481 1.00 . A A . 28 GLU CG 1 1
19 77515 1 1 28 GLU H H 18.030 13.357 -3.130 1.00 . A A . 28 GLU H 1 1
19 77516 1 1 28 GLU HA H 18.060 16.094 -3.933 1.00 . A A . 28 GLU HA 1 1
19 77517 1 1 28 GLU HB2 H 20.427 14.449 -3.012 1.00 . A A . 28 GLU HB2 1 1
19 77518 1 1 28 GLU HB3 H 20.279 16.215 -3.049 1.00 . A A . 28 GLU HB3 1 1
19 77519 1 1 28 GLU HG2 H 18.044 15.245 -1.526 1.00 . A A . 28 GLU HG2 1 1
19 77520 1 1 28 GLU HG3 H 19.468 14.389 -0.958 1.00 . A A . 28 GLU HG3 1 1
19 77521 1 1 28 GLU N N 17.837 14.027 -3.872 1.00 . A A . 28 GLU N 1 1
19 77522 1 1 28 GLU O O 19.581 16.393 -5.928 1.00 . A A . 28 GLU O 1 1
19 77523 1 1 28 GLU OE1 O 18.741 17.450 -0.479 1.00 . A A . 28 GLU OE1 1 1
19 77524 1 1 28 GLU OE2 O 20.739 16.586 -0.222 1.00 . A A . 28 GLU OE2 1 1
19 77525 1 1 29 SER C C 18.958 14.607 -8.418 1.00 . A A . 29 SER C 1 1
19 77526 1 1 29 SER CA C 20.037 14.068 -7.465 1.00 . A A . 29 SER CA 1 1
19 77527 1 1 29 SER CB C 20.403 12.620 -7.810 1.00 . A A . 29 SER CB 1 1
19 77528 1 1 29 SER H H 19.462 13.290 -5.551 1.00 . A A . 29 SER H 1 1
19 77529 1 1 29 SER HA H 20.932 14.675 -7.602 1.00 . A A . 29 SER HA 1 1
19 77530 1 1 29 SER HB2 H 21.228 12.311 -7.167 1.00 . A A . 29 SER HB2 1 1
19 77531 1 1 29 SER HB3 H 19.547 11.972 -7.622 1.00 . A A . 29 SER HB3 1 1
19 77532 1 1 29 SER HG H 21.025 11.563 -9.339 1.00 . A A . 29 SER HG 1 1
19 77533 1 1 29 SER N N 19.628 14.151 -6.055 1.00 . A A . 29 SER N 1 1
19 77534 1 1 29 SER O O 19.258 15.442 -9.276 1.00 . A A . 29 SER O 1 1
19 77535 1 1 29 SER OG O 20.804 12.500 -9.165 1.00 . A A . 29 SER OG 1 1
19 77536 1 1 30 ALA C C 16.279 16.234 -8.734 1.00 . A A . 30 ALA C 1 1
19 77537 1 1 30 ALA CA C 16.553 14.735 -9.006 1.00 . A A . 30 ALA CA 1 1
19 77538 1 1 30 ALA CB C 15.317 13.875 -8.712 1.00 . A A . 30 ALA CB 1 1
19 77539 1 1 30 ALA H H 17.502 13.519 -7.524 1.00 . A A . 30 ALA H 1 1
19 77540 1 1 30 ALA HA H 16.778 14.636 -10.070 1.00 . A A . 30 ALA HA 1 1
19 77541 1 1 30 ALA HB1 H 14.481 14.216 -9.324 1.00 . A A . 30 ALA HB1 1 1
19 77542 1 1 30 ALA HB2 H 15.526 12.833 -8.952 1.00 . A A . 30 ALA HB2 1 1
19 77543 1 1 30 ALA HB3 H 15.040 13.954 -7.661 1.00 . A A . 30 ALA HB3 1 1
19 77544 1 1 30 ALA N N 17.692 14.202 -8.249 1.00 . A A . 30 ALA N 1 1
19 77545 1 1 30 ALA O O 15.898 16.964 -9.653 1.00 . A A . 30 ALA O 1 1
19 77546 1 1 31 ILE C C 17.611 18.928 -7.856 1.00 . A A . 31 ILE C 1 1
19 77547 1 1 31 ILE CA C 16.493 18.146 -7.137 1.00 . A A . 31 ILE CA 1 1
19 77548 1 1 31 ILE CB C 16.588 18.326 -5.596 1.00 . A A . 31 ILE CB 1 1
19 77549 1 1 31 ILE CD1 C 15.400 17.696 -3.369 1.00 . A A . 31 ILE CD1 1 1
19 77550 1 1 31 ILE CG1 C 15.363 17.688 -4.904 1.00 . A A . 31 ILE CG1 1 1
19 77551 1 1 31 ILE CG2 C 16.684 19.813 -5.196 1.00 . A A . 31 ILE CG2 1 1
19 77552 1 1 31 ILE H H 16.737 16.023 -6.793 1.00 . A A . 31 ILE H 1 1
19 77553 1 1 31 ILE HA H 15.544 18.570 -7.465 1.00 . A A . 31 ILE HA 1 1
19 77554 1 1 31 ILE HB H 17.487 17.826 -5.242 1.00 . A A . 31 ILE HB 1 1
19 77555 1 1 31 ILE HD11 H 15.318 18.712 -2.986 1.00 . A A . 31 ILE HD11 1 1
19 77556 1 1 31 ILE HD12 H 14.545 17.137 -2.990 1.00 . A A . 31 ILE HD12 1 1
19 77557 1 1 31 ILE HD13 H 16.325 17.240 -3.013 1.00 . A A . 31 ILE HD13 1 1
19 77558 1 1 31 ILE HG12 H 14.477 18.213 -5.232 1.00 . A A . 31 ILE HG12 1 1
19 77559 1 1 31 ILE HG13 H 15.240 16.659 -5.224 1.00 . A A . 31 ILE HG13 1 1
19 77560 1 1 31 ILE HG21 H 16.731 19.925 -4.115 1.00 . A A . 31 ILE HG21 1 1
19 77561 1 1 31 ILE HG22 H 17.594 20.261 -5.584 1.00 . A A . 31 ILE HG22 1 1
19 77562 1 1 31 ILE HG23 H 15.820 20.360 -5.575 1.00 . A A . 31 ILE HG23 1 1
19 77563 1 1 31 ILE N N 16.517 16.714 -7.505 1.00 . A A . 31 ILE N 1 1
19 77564 1 1 31 ILE O O 17.443 20.108 -8.161 1.00 . A A . 31 ILE O 1 1
19 77565 1 1 32 GLY C C 20.537 20.102 -8.065 1.00 . A A . 32 GLY C 1 1
19 77566 1 1 32 GLY CA C 19.909 18.910 -8.807 1.00 . A A . 32 GLY CA 1 1
19 77567 1 1 32 GLY H H 18.845 17.334 -7.823 1.00 . A A . 32 GLY H 1 1
19 77568 1 1 32 GLY HA2 H 20.681 18.154 -8.944 1.00 . A A . 32 GLY HA2 1 1
19 77569 1 1 32 GLY HA3 H 19.594 19.252 -9.794 1.00 . A A . 32 GLY HA3 1 1
19 77570 1 1 32 GLY N N 18.761 18.298 -8.125 1.00 . A A . 32 GLY N 1 1
19 77571 1 1 32 GLY O O 21.252 20.900 -8.675 1.00 . A A . 32 GLY O 1 1
19 77572 1 1 33 GLY C C 19.935 22.703 -6.179 1.00 . A A . 33 GLY C 1 1
19 77573 1 1 33 GLY CA C 20.693 21.385 -5.943 1.00 . A A . 33 GLY CA 1 1
19 77574 1 1 33 GLY H H 19.709 19.520 -6.335 1.00 . A A . 33 GLY H 1 1
19 77575 1 1 33 GLY HA2 H 20.568 21.119 -4.892 1.00 . A A . 33 GLY HA2 1 1
19 77576 1 1 33 GLY HA3 H 21.755 21.564 -6.112 1.00 . A A . 33 GLY HA3 1 1
19 77577 1 1 33 GLY N N 20.253 20.254 -6.766 1.00 . A A . 33 GLY N 1 1
19 77578 1 1 33 GLY O O 20.473 23.765 -5.856 1.00 . A A . 33 GLY O 1 1
19 77579 1 1 34 ASN C C 17.581 24.516 -5.448 1.00 . A A . 34 ASN C 1 1
19 77580 1 1 34 ASN CA C 17.834 23.851 -6.826 1.00 . A A . 34 ASN CA 1 1
19 77581 1 1 34 ASN CB C 16.496 23.459 -7.497 1.00 . A A . 34 ASN CB 1 1
19 77582 1 1 34 ASN CG C 16.532 23.441 -9.020 1.00 . A A . 34 ASN CG 1 1
19 77583 1 1 34 ASN H H 18.347 21.773 -7.023 1.00 . A A . 34 ASN H 1 1
19 77584 1 1 34 ASN HA H 18.339 24.597 -7.442 1.00 . A A . 34 ASN HA 1 1
19 77585 1 1 34 ASN HB2 H 16.172 22.484 -7.135 1.00 . A A . 34 ASN HB2 1 1
19 77586 1 1 34 ASN HB3 H 15.724 24.174 -7.213 1.00 . A A . 34 ASN HB3 1 1
19 77587 1 1 34 ASN HD21 H 17.031 25.414 -9.174 1.00 . A A . 34 ASN HD21 1 1
19 77588 1 1 34 ASN HD22 H 16.823 24.510 -10.664 1.00 . A A . 34 ASN HD22 1 1
19 77589 1 1 34 ASN N N 18.711 22.672 -6.732 1.00 . A A . 34 ASN N 1 1
19 77590 1 1 34 ASN ND2 N 16.835 24.553 -9.657 1.00 . A A . 34 ASN ND2 1 1
19 77591 1 1 34 ASN O O 17.669 23.873 -4.395 1.00 . A A . 34 ASN O 1 1
19 77592 1 1 34 ASN OD1 O 16.237 22.452 -9.675 1.00 . A A . 34 ASN OD1 1 1
19 77593 1 1 35 ALA C C 15.449 26.109 -3.722 1.00 . A A . 35 ALA C 1 1
19 77594 1 1 35 ALA CA C 16.806 26.586 -4.294 1.00 . A A . 35 ALA CA 1 1
19 77595 1 1 35 ALA CB C 16.760 28.062 -4.723 1.00 . A A . 35 ALA CB 1 1
19 77596 1 1 35 ALA H H 17.154 26.277 -6.351 1.00 . A A . 35 ALA H 1 1
19 77597 1 1 35 ALA HA H 17.555 26.473 -3.509 1.00 . A A . 35 ALA HA 1 1
19 77598 1 1 35 ALA HB1 H 17.737 28.370 -5.090 1.00 . A A . 35 ALA HB1 1 1
19 77599 1 1 35 ALA HB2 H 16.019 28.199 -5.512 1.00 . A A . 35 ALA HB2 1 1
19 77600 1 1 35 ALA HB3 H 16.498 28.695 -3.878 1.00 . A A . 35 ALA HB3 1 1
19 77601 1 1 35 ALA N N 17.224 25.807 -5.462 1.00 . A A . 35 ALA N 1 1
19 77602 1 1 35 ALA O O 14.830 25.186 -4.260 1.00 . A A . 35 ALA O 1 1
19 77603 1 1 36 TYR C C 12.496 26.441 -3.037 1.00 . A A . 36 TYR C 1 1
19 77604 1 1 36 TYR CA C 13.661 26.519 -2.024 1.00 . A A . 36 TYR CA 1 1
19 77605 1 1 36 TYR CB C 13.395 27.607 -0.964 1.00 . A A . 36 TYR CB 1 1
19 77606 1 1 36 TYR CD1 C 11.556 29.315 -1.338 1.00 . A A . 36 TYR CD1 1 1
19 77607 1 1 36 TYR CD2 C 13.770 29.780 -2.246 1.00 . A A . 36 TYR CD2 1 1
19 77608 1 1 36 TYR CE1 C 11.068 30.511 -1.899 1.00 . A A . 36 TYR CE1 1 1
19 77609 1 1 36 TYR CE2 C 13.286 30.978 -2.809 1.00 . A A . 36 TYR CE2 1 1
19 77610 1 1 36 TYR CG C 12.903 28.940 -1.515 1.00 . A A . 36 TYR CG 1 1
19 77611 1 1 36 TYR CZ C 11.933 31.344 -2.644 1.00 . A A . 36 TYR CZ 1 1
19 77612 1 1 36 TYR H H 15.548 27.491 -2.274 1.00 . A A . 36 TYR H 1 1
19 77613 1 1 36 TYR HA H 13.725 25.559 -1.508 1.00 . A A . 36 TYR HA 1 1
19 77614 1 1 36 TYR HB2 H 12.644 27.221 -0.274 1.00 . A A . 36 TYR HB2 1 1
19 77615 1 1 36 TYR HB3 H 14.301 27.775 -0.379 1.00 . A A . 36 TYR HB3 1 1
19 77616 1 1 36 TYR HD1 H 10.881 28.674 -0.782 1.00 . A A . 36 TYR HD1 1 1
19 77617 1 1 36 TYR HD2 H 14.804 29.501 -2.404 1.00 . A A . 36 TYR HD2 1 1
19 77618 1 1 36 TYR HE1 H 10.032 30.790 -1.768 1.00 . A A . 36 TYR HE1 1 1
19 77619 1 1 36 TYR HE2 H 13.940 31.620 -3.383 1.00 . A A . 36 TYR HE2 1 1
19 77620 1 1 36 TYR HH H 10.509 32.596 -3.088 1.00 . A A . 36 TYR HH 1 1
19 77621 1 1 36 TYR N N 14.967 26.761 -2.658 1.00 . A A . 36 TYR N 1 1
19 77622 1 1 36 TYR O O 12.454 27.194 -4.014 1.00 . A A . 36 TYR O 1 1
19 77623 1 1 36 TYR OH O 11.468 32.491 -3.214 1.00 . A A . 36 TYR OH 1 1
19 77624 1 1 37 GLN C C 9.054 25.223 -2.914 1.00 . A A . 37 GLN C 1 1
19 77625 1 1 37 GLN CA C 10.388 25.283 -3.684 1.00 . A A . 37 GLN CA 1 1
19 77626 1 1 37 GLN CB C 10.596 23.972 -4.465 1.00 . A A . 37 GLN CB 1 1
19 77627 1 1 37 GLN CD C 11.969 24.962 -6.409 1.00 . A A . 37 GLN CD 1 1
19 77628 1 1 37 GLN CG C 11.867 23.894 -5.321 1.00 . A A . 37 GLN CG 1 1
19 77629 1 1 37 GLN H H 11.613 24.981 -1.961 1.00 . A A . 37 GLN H 1 1
19 77630 1 1 37 GLN HA H 10.305 26.092 -4.411 1.00 . A A . 37 GLN HA 1 1
19 77631 1 1 37 GLN HB2 H 10.617 23.143 -3.754 1.00 . A A . 37 GLN HB2 1 1
19 77632 1 1 37 GLN HB3 H 9.744 23.823 -5.127 1.00 . A A . 37 GLN HB3 1 1
19 77633 1 1 37 GLN HE21 H 13.831 25.446 -5.850 1.00 . A A . 37 GLN HE21 1 1
19 77634 1 1 37 GLN HE22 H 13.167 26.334 -7.234 1.00 . A A . 37 GLN HE22 1 1
19 77635 1 1 37 GLN HG2 H 12.732 23.932 -4.666 1.00 . A A . 37 GLN HG2 1 1
19 77636 1 1 37 GLN HG3 H 11.879 22.930 -5.819 1.00 . A A . 37 GLN HG3 1 1
19 77637 1 1 37 GLN N N 11.539 25.537 -2.802 1.00 . A A . 37 GLN N 1 1
19 77638 1 1 37 GLN NE2 N 13.114 25.593 -6.555 1.00 . A A . 37 GLN NE2 1 1
19 77639 1 1 37 GLN O O 9.029 25.207 -1.680 1.00 . A A . 37 GLN O 1 1
19 77640 1 1 37 GLN OE1 O 11.040 25.217 -7.165 1.00 . A A . 37 GLN OE1 1 1
19 77641 1 1 38 HIS C C 6.248 23.444 -3.153 1.00 . A A . 38 HIS C 1 1
19 77642 1 1 38 HIS CA C 6.578 24.952 -3.152 1.00 . A A . 38 HIS CA 1 1
19 77643 1 1 38 HIS CB C 5.587 25.819 -3.966 1.00 . A A . 38 HIS CB 1 1
19 77644 1 1 38 HIS CD2 C 6.812 28.089 -3.987 1.00 . A A . 38 HIS CD2 1 1
19 77645 1 1 38 HIS CE1 C 5.152 29.407 -3.337 1.00 . A A . 38 HIS CE1 1 1
19 77646 1 1 38 HIS CG C 5.709 27.312 -3.754 1.00 . A A . 38 HIS CG 1 1
19 77647 1 1 38 HIS H H 8.075 25.192 -4.663 1.00 . A A . 38 HIS H 1 1
19 77648 1 1 38 HIS HA H 6.522 25.271 -2.111 1.00 . A A . 38 HIS HA 1 1
19 77649 1 1 38 HIS HB2 H 5.705 25.615 -5.033 1.00 . A A . 38 HIS HB2 1 1
19 77650 1 1 38 HIS HB3 H 4.567 25.543 -3.686 1.00 . A A . 38 HIS HB3 1 1
19 77651 1 1 38 HIS HD1 H 3.727 27.860 -3.137 1.00 . A A . 38 HIS HD1 1 1
19 77652 1 1 38 HIS HD2 H 7.781 27.757 -4.340 1.00 . A A . 38 HIS HD2 1 1
19 77653 1 1 38 HIS HE1 H 4.576 30.291 -3.079 1.00 . A A . 38 HIS HE1 1 1
19 77654 1 1 38 HIS HE2 H 7.047 30.214 -3.796 1.00 . A A . 38 HIS HE2 1 1
19 77655 1 1 38 HIS N N 7.942 25.165 -3.660 1.00 . A A . 38 HIS N 1 1
19 77656 1 1 38 HIS ND1 N 4.678 28.144 -3.355 1.00 . A A . 38 HIS ND1 1 1
19 77657 1 1 38 HIS NE2 N 6.448 29.396 -3.712 1.00 . A A . 38 HIS NE2 1 1
19 77658 1 1 38 HIS O O 6.907 22.663 -2.466 1.00 . A A . 38 HIS O 1 1
19 77659 1 1 39 SER C C 5.751 20.614 -4.688 1.00 . A A . 39 SER C 1 1
19 77660 1 1 39 SER CA C 4.777 21.624 -4.057 1.00 . A A . 39 SER CA 1 1
19 77661 1 1 39 SER CB C 3.459 21.605 -4.850 1.00 . A A . 39 SER CB 1 1
19 77662 1 1 39 SER H H 4.763 23.693 -4.492 1.00 . A A . 39 SER H 1 1
19 77663 1 1 39 SER HA H 4.560 21.273 -3.048 1.00 . A A . 39 SER HA 1 1
19 77664 1 1 39 SER HB2 H 3.677 21.711 -5.912 1.00 . A A . 39 SER HB2 1 1
19 77665 1 1 39 SER HB3 H 2.957 20.650 -4.691 1.00 . A A . 39 SER HB3 1 1
19 77666 1 1 39 SER HG H 2.368 22.546 -3.511 1.00 . A A . 39 SER HG 1 1
19 77667 1 1 39 SER N N 5.284 23.005 -3.967 1.00 . A A . 39 SER N 1 1
19 77668 1 1 39 SER O O 5.414 19.435 -4.776 1.00 . A A . 39 SER O 1 1
19 77669 1 1 39 SER OG O 2.599 22.664 -4.453 1.00 . A A . 39 SER OG 1 1
19 77670 1 1 40 LYS C C 8.211 18.849 -5.125 1.00 . A A . 40 LYS C 1 1
19 77671 1 1 40 LYS CA C 7.940 20.176 -5.826 1.00 . A A . 40 LYS CA 1 1
19 77672 1 1 40 LYS CB C 9.263 20.927 -6.020 1.00 . A A . 40 LYS CB 1 1
19 77673 1 1 40 LYS CD C 9.216 20.963 -8.569 1.00 . A A . 40 LYS CD 1 1
19 77674 1 1 40 LYS CE C 9.819 21.662 -9.792 1.00 . A A . 40 LYS CE 1 1
19 77675 1 1 40 LYS CG C 9.324 21.799 -7.282 1.00 . A A . 40 LYS CG 1 1
19 77676 1 1 40 LYS H H 7.177 21.996 -4.969 1.00 . A A . 40 LYS H 1 1
19 77677 1 1 40 LYS HA H 7.540 19.921 -6.802 1.00 . A A . 40 LYS HA 1 1
19 77678 1 1 40 LYS HB2 H 9.467 21.530 -5.138 1.00 . A A . 40 LYS HB2 1 1
19 77679 1 1 40 LYS HB3 H 10.066 20.201 -6.093 1.00 . A A . 40 LYS HB3 1 1
19 77680 1 1 40 LYS HD2 H 9.761 20.027 -8.429 1.00 . A A . 40 LYS HD2 1 1
19 77681 1 1 40 LYS HD3 H 8.172 20.726 -8.766 1.00 . A A . 40 LYS HD3 1 1
19 77682 1 1 40 LYS HE2 H 10.844 21.961 -9.554 1.00 . A A . 40 LYS HE2 1 1
19 77683 1 1 40 LYS HE3 H 9.866 20.931 -10.604 1.00 . A A . 40 LYS HE3 1 1
19 77684 1 1 40 LYS HG2 H 8.533 22.550 -7.254 1.00 . A A . 40 LYS HG2 1 1
19 77685 1 1 40 LYS HG3 H 10.288 22.304 -7.283 1.00 . A A . 40 LYS HG3 1 1
19 77686 1 1 40 LYS HZ1 H 9.440 23.269 -11.046 1.00 . A A . 40 LYS HZ1 1 1
19 77687 1 1 40 LYS HZ2 H 8.983 23.548 -9.507 1.00 . A A . 40 LYS HZ2 1 1
19 77688 1 1 40 LYS HZ3 H 8.080 22.578 -10.472 1.00 . A A . 40 LYS HZ3 1 1
19 77689 1 1 40 LYS N N 6.954 21.025 -5.126 1.00 . A A . 40 LYS N 1 1
19 77690 1 1 40 LYS NZ N 9.025 22.841 -10.228 1.00 . A A . 40 LYS NZ 1 1
19 77691 1 1 40 LYS O O 8.263 17.811 -5.776 1.00 . A A . 40 LYS O 1 1
19 77692 1 1 41 VAL C C 7.511 16.557 -3.216 1.00 . A A . 41 VAL C 1 1
19 77693 1 1 41 VAL CA C 8.564 17.656 -2.991 1.00 . A A . 41 VAL CA 1 1
19 77694 1 1 41 VAL CB C 8.746 17.994 -1.498 1.00 . A A . 41 VAL CB 1 1
19 77695 1 1 41 VAL CG1 C 9.374 16.822 -0.736 1.00 . A A . 41 VAL CG1 1 1
19 77696 1 1 41 VAL CG2 C 9.672 19.205 -1.300 1.00 . A A . 41 VAL CG2 1 1
19 77697 1 1 41 VAL H H 8.311 19.778 -3.370 1.00 . A A . 41 VAL H 1 1
19 77698 1 1 41 VAL HA H 9.509 17.237 -3.327 1.00 . A A . 41 VAL HA 1 1
19 77699 1 1 41 VAL HB H 7.775 18.217 -1.061 1.00 . A A . 41 VAL HB 1 1
19 77700 1 1 41 VAL HG11 H 9.442 17.074 0.321 1.00 . A A . 41 VAL HG11 1 1
19 77701 1 1 41 VAL HG12 H 8.757 15.930 -0.827 1.00 . A A . 41 VAL HG12 1 1
19 77702 1 1 41 VAL HG13 H 10.369 16.607 -1.126 1.00 . A A . 41 VAL HG13 1 1
19 77703 1 1 41 VAL HG21 H 9.216 20.110 -1.697 1.00 . A A . 41 VAL HG21 1 1
19 77704 1 1 41 VAL HG22 H 9.852 19.367 -0.242 1.00 . A A . 41 VAL HG22 1 1
19 77705 1 1 41 VAL HG23 H 10.627 19.033 -1.796 1.00 . A A . 41 VAL HG23 1 1
19 77706 1 1 41 VAL N N 8.318 18.863 -3.799 1.00 . A A . 41 VAL N 1 1
19 77707 1 1 41 VAL O O 7.877 15.386 -3.200 1.00 . A A . 41 VAL O 1 1
19 77708 1 1 42 ASN C C 5.611 15.230 -5.286 1.00 . A A . 42 ASN C 1 1
19 77709 1 1 42 ASN CA C 5.218 15.941 -3.977 1.00 . A A . 42 ASN CA 1 1
19 77710 1 1 42 ASN CB C 3.861 16.663 -4.127 1.00 . A A . 42 ASN CB 1 1
19 77711 1 1 42 ASN CG C 2.759 15.754 -4.658 1.00 . A A . 42 ASN CG 1 1
19 77712 1 1 42 ASN H H 6.055 17.882 -3.649 1.00 . A A . 42 ASN H 1 1
19 77713 1 1 42 ASN HA H 5.111 15.173 -3.210 1.00 . A A . 42 ASN HA 1 1
19 77714 1 1 42 ASN HB2 H 3.552 17.060 -3.160 1.00 . A A . 42 ASN HB2 1 1
19 77715 1 1 42 ASN HB3 H 3.951 17.496 -4.818 1.00 . A A . 42 ASN HB3 1 1
19 77716 1 1 42 ASN HD21 H 3.229 16.105 -6.602 1.00 . A A . 42 ASN HD21 1 1
19 77717 1 1 42 ASN HD22 H 2.002 14.893 -6.281 1.00 . A A . 42 ASN HD22 1 1
19 77718 1 1 42 ASN N N 6.254 16.895 -3.545 1.00 . A A . 42 ASN N 1 1
19 77719 1 1 42 ASN ND2 N 2.626 15.615 -5.958 1.00 . A A . 42 ASN ND2 1 1
19 77720 1 1 42 ASN O O 5.623 14.000 -5.343 1.00 . A A . 42 ASN O 1 1
19 77721 1 1 42 ASN OD1 O 1.987 15.165 -3.923 1.00 . A A . 42 ASN OD1 1 1
19 77722 1 1 43 GLN C C 7.682 14.671 -7.527 1.00 . A A . 43 GLN C 1 1
19 77723 1 1 43 GLN CA C 6.335 15.402 -7.627 1.00 . A A . 43 GLN CA 1 1
19 77724 1 1 43 GLN CB C 6.305 16.399 -8.799 1.00 . A A . 43 GLN CB 1 1
19 77725 1 1 43 GLN CD C 7.422 18.307 -10.036 1.00 . A A . 43 GLN CD 1 1
19 77726 1 1 43 GLN CG C 7.261 17.591 -8.697 1.00 . A A . 43 GLN CG 1 1
19 77727 1 1 43 GLN H H 5.986 16.987 -6.197 1.00 . A A . 43 GLN H 1 1
19 77728 1 1 43 GLN HA H 5.599 14.647 -7.886 1.00 . A A . 43 GLN HA 1 1
19 77729 1 1 43 GLN HB2 H 6.558 15.847 -9.705 1.00 . A A . 43 GLN HB2 1 1
19 77730 1 1 43 GLN HB3 H 5.287 16.775 -8.913 1.00 . A A . 43 GLN HB3 1 1
19 77731 1 1 43 GLN HE21 H 5.540 19.082 -10.011 1.00 . A A . 43 GLN HE21 1 1
19 77732 1 1 43 GLN HE22 H 6.545 19.450 -11.408 1.00 . A A . 43 GLN HE22 1 1
19 77733 1 1 43 GLN HG2 H 6.861 18.290 -7.968 1.00 . A A . 43 GLN HG2 1 1
19 77734 1 1 43 GLN HG3 H 8.245 17.254 -8.370 1.00 . A A . 43 GLN HG3 1 1
19 77735 1 1 43 GLN N N 5.920 15.990 -6.345 1.00 . A A . 43 GLN N 1 1
19 77736 1 1 43 GLN NE2 N 6.417 19.018 -10.505 1.00 . A A . 43 GLN NE2 1 1
19 77737 1 1 43 GLN O O 7.914 13.728 -8.273 1.00 . A A . 43 GLN O 1 1
19 77738 1 1 43 GLN OE1 O 8.461 18.255 -10.680 1.00 . A A . 43 GLN OE1 1 1
19 77739 1 1 44 TRP C C 9.664 13.061 -5.616 1.00 . A A . 44 TRP C 1 1
19 77740 1 1 44 TRP CA C 9.834 14.391 -6.339 1.00 . A A . 44 TRP CA 1 1
19 77741 1 1 44 TRP CB C 10.771 15.337 -5.579 1.00 . A A . 44 TRP CB 1 1
19 77742 1 1 44 TRP CD1 C 11.276 16.655 -7.699 1.00 . A A . 44 TRP CD1 1 1
19 77743 1 1 44 TRP CD2 C 11.715 17.822 -5.835 1.00 . A A . 44 TRP CD2 1 1
19 77744 1 1 44 TRP CE2 C 12.122 18.632 -6.939 1.00 . A A . 44 TRP CE2 1 1
19 77745 1 1 44 TRP CE3 C 11.873 18.372 -4.547 1.00 . A A . 44 TRP CE3 1 1
19 77746 1 1 44 TRP CG C 11.224 16.546 -6.349 1.00 . A A . 44 TRP CG 1 1
19 77747 1 1 44 TRP CH2 C 12.880 20.397 -5.465 1.00 . A A . 44 TRP CH2 1 1
19 77748 1 1 44 TRP CZ2 C 12.711 19.895 -6.769 1.00 . A A . 44 TRP CZ2 1 1
19 77749 1 1 44 TRP CZ3 C 12.433 19.650 -4.361 1.00 . A A . 44 TRP CZ3 1 1
19 77750 1 1 44 TRP H H 8.260 15.810 -5.982 1.00 . A A . 44 TRP H 1 1
19 77751 1 1 44 TRP HA H 10.295 14.159 -7.299 1.00 . A A . 44 TRP HA 1 1
19 77752 1 1 44 TRP HB2 H 10.269 15.653 -4.665 1.00 . A A . 44 TRP HB2 1 1
19 77753 1 1 44 TRP HB3 H 11.667 14.781 -5.282 1.00 . A A . 44 TRP HB3 1 1
19 77754 1 1 44 TRP HD1 H 10.972 15.891 -8.405 1.00 . A A . 44 TRP HD1 1 1
19 77755 1 1 44 TRP HE1 H 11.906 18.176 -9.015 1.00 . A A . 44 TRP HE1 1 1
19 77756 1 1 44 TRP HE3 H 11.585 17.790 -3.689 1.00 . A A . 44 TRP HE3 1 1
19 77757 1 1 44 TRP HH2 H 13.365 21.351 -5.307 1.00 . A A . 44 TRP HH2 1 1
19 77758 1 1 44 TRP HZ2 H 13.034 20.467 -7.628 1.00 . A A . 44 TRP HZ2 1 1
19 77759 1 1 44 TRP HZ3 H 12.555 20.028 -3.355 1.00 . A A . 44 TRP HZ3 1 1
19 77760 1 1 44 TRP N N 8.543 15.040 -6.577 1.00 . A A . 44 TRP N 1 1
19 77761 1 1 44 TRP NE1 N 11.791 17.886 -8.051 1.00 . A A . 44 TRP NE1 1 1
19 77762 1 1 44 TRP O O 10.070 12.033 -6.147 1.00 . A A . 44 TRP O 1 1
19 77763 1 1 45 THR C C 8.010 10.749 -4.503 1.00 . A A . 45 THR C 1 1
19 77764 1 1 45 THR CA C 8.785 11.799 -3.691 1.00 . A A . 45 THR CA 1 1
19 77765 1 1 45 THR CB C 8.121 12.090 -2.334 1.00 . A A . 45 THR CB 1 1
19 77766 1 1 45 THR CG2 C 6.656 12.496 -2.454 1.00 . A A . 45 THR CG2 1 1
19 77767 1 1 45 THR H H 8.684 13.921 -4.063 1.00 . A A . 45 THR H 1 1
19 77768 1 1 45 THR HA H 9.763 11.365 -3.479 1.00 . A A . 45 THR HA 1 1
19 77769 1 1 45 THR HB H 8.666 12.903 -1.852 1.00 . A A . 45 THR HB 1 1
19 77770 1 1 45 THR HG1 H 9.106 10.787 -1.274 1.00 . A A . 45 THR HG1 1 1
19 77771 1 1 45 THR HG21 H 6.294 12.806 -1.478 1.00 . A A . 45 THR HG21 1 1
19 77772 1 1 45 THR HG22 H 6.051 11.665 -2.813 1.00 . A A . 45 THR HG22 1 1
19 77773 1 1 45 THR HG23 H 6.566 13.331 -3.140 1.00 . A A . 45 THR HG23 1 1
19 77774 1 1 45 THR N N 9.021 13.042 -4.445 1.00 . A A . 45 THR N 1 1
19 77775 1 1 45 THR O O 8.231 9.556 -4.305 1.00 . A A . 45 THR O 1 1
19 77776 1 1 45 THR OG1 O 8.174 10.962 -1.488 1.00 . A A . 45 THR OG1 1 1
19 77777 1 1 46 THR C C 7.562 9.835 -7.593 1.00 . A A . 46 THR C 1 1
19 77778 1 1 46 THR CA C 6.596 10.200 -6.450 1.00 . A A . 46 THR CA 1 1
19 77779 1 1 46 THR CB C 5.189 10.621 -6.915 1.00 . A A . 46 THR CB 1 1
19 77780 1 1 46 THR CG2 C 5.132 11.783 -7.897 1.00 . A A . 46 THR CG2 1 1
19 77781 1 1 46 THR H H 7.041 12.157 -5.591 1.00 . A A . 46 THR H 1 1
19 77782 1 1 46 THR HA H 6.425 9.268 -5.911 1.00 . A A . 46 THR HA 1 1
19 77783 1 1 46 THR HB H 4.614 10.898 -6.030 1.00 . A A . 46 THR HB 1 1
19 77784 1 1 46 THR HG1 H 3.663 9.827 -7.810 1.00 . A A . 46 THR HG1 1 1
19 77785 1 1 46 THR HG21 H 5.513 11.488 -8.875 1.00 . A A . 46 THR HG21 1 1
19 77786 1 1 46 THR HG22 H 5.731 12.592 -7.502 1.00 . A A . 46 THR HG22 1 1
19 77787 1 1 46 THR HG23 H 4.102 12.126 -8.004 1.00 . A A . 46 THR HG23 1 1
19 77788 1 1 46 THR N N 7.184 11.154 -5.485 1.00 . A A . 46 THR N 1 1
19 77789 1 1 46 THR O O 7.906 8.662 -7.737 1.00 . A A . 46 THR O 1 1
19 77790 1 1 46 THR OG1 O 4.546 9.528 -7.530 1.00 . A A . 46 THR OG1 1 1
19 77791 1 1 47 ASN C C 10.240 9.810 -9.241 1.00 . A A . 47 ASN C 1 1
19 77792 1 1 47 ASN CA C 8.933 10.554 -9.557 1.00 . A A . 47 ASN CA 1 1
19 77793 1 1 47 ASN CB C 9.274 11.903 -10.212 1.00 . A A . 47 ASN CB 1 1
19 77794 1 1 47 ASN CG C 10.146 11.755 -11.450 1.00 . A A . 47 ASN CG 1 1
19 77795 1 1 47 ASN H H 7.818 11.761 -8.189 1.00 . A A . 47 ASN H 1 1
19 77796 1 1 47 ASN HA H 8.375 9.948 -10.273 1.00 . A A . 47 ASN HA 1 1
19 77797 1 1 47 ASN HB2 H 8.355 12.410 -10.506 1.00 . A A . 47 ASN HB2 1 1
19 77798 1 1 47 ASN HB3 H 9.804 12.523 -9.487 1.00 . A A . 47 ASN HB3 1 1
19 77799 1 1 47 ASN HD21 H 11.818 12.397 -10.489 1.00 . A A . 47 ASN HD21 1 1
19 77800 1 1 47 ASN HD22 H 11.985 11.963 -12.182 1.00 . A A . 47 ASN HD22 1 1
19 77801 1 1 47 ASN N N 8.078 10.798 -8.377 1.00 . A A . 47 ASN N 1 1
19 77802 1 1 47 ASN ND2 N 11.420 12.070 -11.354 1.00 . A A . 47 ASN ND2 1 1
19 77803 1 1 47 ASN O O 10.735 9.032 -10.055 1.00 . A A . 47 ASN O 1 1
19 77804 1 1 47 ASN OD1 O 9.694 11.360 -12.515 1.00 . A A . 47 ASN OD1 1 1
19 77805 1 1 48 VAL C C 11.839 8.009 -7.307 1.00 . A A . 48 VAL C 1 1
19 77806 1 1 48 VAL CA C 12.076 9.461 -7.620 1.00 . A A . 48 VAL CA 1 1
19 77807 1 1 48 VAL CB C 12.659 10.197 -6.412 1.00 . A A . 48 VAL CB 1 1
19 77808 1 1 48 VAL CG1 C 13.892 9.488 -5.864 1.00 . A A . 48 VAL CG1 1 1
19 77809 1 1 48 VAL CG2 C 13.092 11.562 -6.912 1.00 . A A . 48 VAL CG2 1 1
19 77810 1 1 48 VAL H H 10.369 10.752 -7.465 1.00 . A A . 48 VAL H 1 1
19 77811 1 1 48 VAL HA H 12.813 9.499 -8.425 1.00 . A A . 48 VAL HA 1 1
19 77812 1 1 48 VAL HB H 11.920 10.299 -5.617 1.00 . A A . 48 VAL HB 1 1
19 77813 1 1 48 VAL HG11 H 14.370 10.109 -5.119 1.00 . A A . 48 VAL HG11 1 1
19 77814 1 1 48 VAL HG12 H 13.610 8.540 -5.407 1.00 . A A . 48 VAL HG12 1 1
19 77815 1 1 48 VAL HG13 H 14.599 9.320 -6.673 1.00 . A A . 48 VAL HG13 1 1
19 77816 1 1 48 VAL HG21 H 12.290 12.011 -7.490 1.00 . A A . 48 VAL HG21 1 1
19 77817 1 1 48 VAL HG22 H 13.312 12.194 -6.062 1.00 . A A . 48 VAL HG22 1 1
19 77818 1 1 48 VAL HG23 H 13.963 11.425 -7.551 1.00 . A A . 48 VAL HG23 1 1
19 77819 1 1 48 VAL N N 10.822 10.072 -8.072 1.00 . A A . 48 VAL N 1 1
19 77820 1 1 48 VAL O O 12.363 7.160 -8.017 1.00 . A A . 48 VAL O 1 1
19 77821 1 1 49 VAL C C 10.125 5.560 -7.126 1.00 . A A . 49 VAL C 1 1
19 77822 1 1 49 VAL CA C 10.590 6.372 -5.908 1.00 . A A . 49 VAL CA 1 1
19 77823 1 1 49 VAL CB C 9.511 6.469 -4.807 1.00 . A A . 49 VAL CB 1 1
19 77824 1 1 49 VAL CG1 C 8.923 5.128 -4.358 1.00 . A A . 49 VAL CG1 1 1
19 77825 1 1 49 VAL CG2 C 10.093 7.115 -3.535 1.00 . A A . 49 VAL CG2 1 1
19 77826 1 1 49 VAL H H 10.589 8.507 -5.816 1.00 . A A . 49 VAL H 1 1
19 77827 1 1 49 VAL HA H 11.449 5.852 -5.485 1.00 . A A . 49 VAL HA 1 1
19 77828 1 1 49 VAL HB H 8.692 7.083 -5.179 1.00 . A A . 49 VAL HB 1 1
19 77829 1 1 49 VAL HG11 H 8.476 4.602 -5.201 1.00 . A A . 49 VAL HG11 1 1
19 77830 1 1 49 VAL HG12 H 9.690 4.512 -3.896 1.00 . A A . 49 VAL HG12 1 1
19 77831 1 1 49 VAL HG13 H 8.146 5.318 -3.619 1.00 . A A . 49 VAL HG13 1 1
19 77832 1 1 49 VAL HG21 H 9.308 7.220 -2.785 1.00 . A A . 49 VAL HG21 1 1
19 77833 1 1 49 VAL HG22 H 10.895 6.497 -3.129 1.00 . A A . 49 VAL HG22 1 1
19 77834 1 1 49 VAL HG23 H 10.484 8.109 -3.749 1.00 . A A . 49 VAL HG23 1 1
19 77835 1 1 49 VAL N N 11.004 7.725 -6.304 1.00 . A A . 49 VAL N 1 1
19 77836 1 1 49 VAL O O 10.381 4.362 -7.186 1.00 . A A . 49 VAL O 1 1
19 77837 1 1 50 GLU C C 10.183 4.769 -10.143 1.00 . A A . 50 GLU C 1 1
19 77838 1 1 50 GLU CA C 9.079 5.534 -9.377 1.00 . A A . 50 GLU CA 1 1
19 77839 1 1 50 GLU CB C 8.355 6.542 -10.291 1.00 . A A . 50 GLU CB 1 1
19 77840 1 1 50 GLU CD C 6.888 6.877 -12.358 1.00 . A A . 50 GLU CD 1 1
19 77841 1 1 50 GLU CG C 7.802 5.911 -11.577 1.00 . A A . 50 GLU CG 1 1
19 77842 1 1 50 GLU H H 9.570 7.231 -8.074 1.00 . A A . 50 GLU H 1 1
19 77843 1 1 50 GLU HA H 8.343 4.789 -9.073 1.00 . A A . 50 GLU HA 1 1
19 77844 1 1 50 GLU HB2 H 7.530 6.978 -9.730 1.00 . A A . 50 GLU HB2 1 1
19 77845 1 1 50 GLU HB3 H 9.038 7.334 -10.578 1.00 . A A . 50 GLU HB3 1 1
19 77846 1 1 50 GLU HG2 H 8.639 5.614 -12.210 1.00 . A A . 50 GLU HG2 1 1
19 77847 1 1 50 GLU HG3 H 7.255 5.005 -11.321 1.00 . A A . 50 GLU HG3 1 1
19 77848 1 1 50 GLU N N 9.567 6.211 -8.155 1.00 . A A . 50 GLU N 1 1
19 77849 1 1 50 GLU O O 9.911 3.715 -10.722 1.00 . A A . 50 GLU O 1 1
19 77850 1 1 50 GLU OE1 O 7.209 7.199 -13.528 1.00 . A A . 50 GLU OE1 1 1
19 77851 1 1 50 GLU OE2 O 5.832 7.300 -11.828 1.00 . A A . 50 GLU OE2 1 1
19 77852 1 1 51 GLN C C 13.646 4.166 -9.721 1.00 . A A . 51 GLN C 1 1
19 77853 1 1 51 GLN CA C 12.605 4.645 -10.745 1.00 . A A . 51 GLN CA 1 1
19 77854 1 1 51 GLN CB C 13.246 5.660 -11.698 1.00 . A A . 51 GLN CB 1 1
19 77855 1 1 51 GLN CD C 13.034 6.856 -13.925 1.00 . A A . 51 GLN CD 1 1
19 77856 1 1 51 GLN CG C 12.311 6.036 -12.858 1.00 . A A . 51 GLN CG 1 1
19 77857 1 1 51 GLN H H 11.551 6.136 -9.620 1.00 . A A . 51 GLN H 1 1
19 77858 1 1 51 GLN HA H 12.305 3.775 -11.328 1.00 . A A . 51 GLN HA 1 1
19 77859 1 1 51 GLN HB2 H 13.518 6.555 -11.134 1.00 . A A . 51 GLN HB2 1 1
19 77860 1 1 51 GLN HB3 H 14.155 5.219 -12.108 1.00 . A A . 51 GLN HB3 1 1
19 77861 1 1 51 GLN HE21 H 12.155 8.598 -13.368 1.00 . A A . 51 GLN HE21 1 1
19 77862 1 1 51 GLN HE22 H 13.287 8.668 -14.718 1.00 . A A . 51 GLN HE22 1 1
19 77863 1 1 51 GLN HG2 H 11.932 5.123 -13.316 1.00 . A A . 51 GLN HG2 1 1
19 77864 1 1 51 GLN HG3 H 11.459 6.601 -12.478 1.00 . A A . 51 GLN HG3 1 1
19 77865 1 1 51 GLN N N 11.426 5.261 -10.113 1.00 . A A . 51 GLN N 1 1
19 77866 1 1 51 GLN NE2 N 12.801 8.149 -14.001 1.00 . A A . 51 GLN NE2 1 1
19 77867 1 1 51 GLN O O 14.291 3.139 -9.901 1.00 . A A . 51 GLN O 1 1
19 77868 1 1 51 GLN OE1 O 13.819 6.347 -14.717 1.00 . A A . 51 GLN OE1 1 1
19 77869 1 1 52 THR C C 14.305 3.314 -6.784 1.00 . A A . 52 THR C 1 1
19 77870 1 1 52 THR CA C 14.683 4.609 -7.483 1.00 . A A . 52 THR CA 1 1
19 77871 1 1 52 THR CB C 14.635 5.777 -6.494 1.00 . A A . 52 THR CB 1 1
19 77872 1 1 52 THR CG2 C 15.426 5.559 -5.207 1.00 . A A . 52 THR CG2 1 1
19 77873 1 1 52 THR H H 13.261 5.754 -8.599 1.00 . A A . 52 THR H 1 1
19 77874 1 1 52 THR HA H 15.709 4.509 -7.837 1.00 . A A . 52 THR HA 1 1
19 77875 1 1 52 THR HB H 13.596 6.004 -6.243 1.00 . A A . 52 THR HB 1 1
19 77876 1 1 52 THR HG1 H 14.594 7.145 -7.857 1.00 . A A . 52 THR HG1 1 1
19 77877 1 1 52 THR HG21 H 15.419 6.474 -4.616 1.00 . A A . 52 THR HG21 1 1
19 77878 1 1 52 THR HG22 H 16.452 5.293 -5.454 1.00 . A A . 52 THR HG22 1 1
19 77879 1 1 52 THR HG23 H 14.971 4.767 -4.610 1.00 . A A . 52 THR HG23 1 1
19 77880 1 1 52 THR N N 13.803 4.899 -8.624 1.00 . A A . 52 THR N 1 1
19 77881 1 1 52 THR O O 15.161 2.451 -6.593 1.00 . A A . 52 THR O 1 1
19 77882 1 1 52 THR OG1 O 15.201 6.880 -7.149 1.00 . A A . 52 THR OG1 1 1
19 77883 1 1 53 LEU C C 12.704 0.717 -6.716 1.00 . A A . 53 LEU C 1 1
19 77884 1 1 53 LEU CA C 12.552 1.920 -5.773 1.00 . A A . 53 LEU CA 1 1
19 77885 1 1 53 LEU CB C 11.103 2.136 -5.313 1.00 . A A . 53 LEU CB 1 1
19 77886 1 1 53 LEU CD1 C 10.647 -0.162 -4.240 1.00 . A A . 53 LEU CD1 1 1
19 77887 1 1 53 LEU CD2 C 11.316 1.746 -2.799 1.00 . A A . 53 LEU CD2 1 1
19 77888 1 1 53 LEU CG C 10.603 1.353 -4.093 1.00 . A A . 53 LEU CG 1 1
19 77889 1 1 53 LEU H H 12.354 3.876 -6.646 1.00 . A A . 53 LEU H 1 1
19 77890 1 1 53 LEU HA H 13.168 1.739 -4.895 1.00 . A A . 53 LEU HA 1 1
19 77891 1 1 53 LEU HB2 H 11.000 3.186 -5.050 1.00 . A A . 53 LEU HB2 1 1
19 77892 1 1 53 LEU HB3 H 10.430 1.940 -6.148 1.00 . A A . 53 LEU HB3 1 1
19 77893 1 1 53 LEU HD11 H 11.675 -0.520 -4.240 1.00 . A A . 53 LEU HD11 1 1
19 77894 1 1 53 LEU HD12 H 10.154 -0.460 -5.165 1.00 . A A . 53 LEU HD12 1 1
19 77895 1 1 53 LEU HD13 H 10.120 -0.601 -3.397 1.00 . A A . 53 LEU HD13 1 1
19 77896 1 1 53 LEU HD21 H 12.333 1.366 -2.797 1.00 . A A . 53 LEU HD21 1 1
19 77897 1 1 53 LEU HD22 H 10.782 1.324 -1.948 1.00 . A A . 53 LEU HD22 1 1
19 77898 1 1 53 LEU HD23 H 11.334 2.832 -2.696 1.00 . A A . 53 LEU HD23 1 1
19 77899 1 1 53 LEU HG H 9.561 1.630 -3.986 1.00 . A A . 53 LEU HG 1 1
19 77900 1 1 53 LEU N N 13.029 3.149 -6.419 1.00 . A A . 53 LEU N 1 1
19 77901 1 1 53 LEU O O 13.205 -0.332 -6.315 1.00 . A A . 53 LEU O 1 1
19 77902 1 1 54 SER C C 14.033 -0.503 -9.261 1.00 . A A . 54 SER C 1 1
19 77903 1 1 54 SER CA C 12.552 -0.185 -8.991 1.00 . A A . 54 SER CA 1 1
19 77904 1 1 54 SER CB C 11.785 0.099 -10.290 1.00 . A A . 54 SER CB 1 1
19 77905 1 1 54 SER H H 12.015 1.791 -8.282 1.00 . A A . 54 SER H 1 1
19 77906 1 1 54 SER HA H 12.114 -1.093 -8.574 1.00 . A A . 54 SER HA 1 1
19 77907 1 1 54 SER HB2 H 11.771 -0.808 -10.894 1.00 . A A . 54 SER HB2 1 1
19 77908 1 1 54 SER HB3 H 10.755 0.368 -10.048 1.00 . A A . 54 SER HB3 1 1
19 77909 1 1 54 SER HG H 11.865 1.256 -11.861 1.00 . A A . 54 SER HG 1 1
19 77910 1 1 54 SER N N 12.359 0.883 -7.998 1.00 . A A . 54 SER N 1 1
19 77911 1 1 54 SER O O 14.336 -1.651 -9.585 1.00 . A A . 54 SER O 1 1
19 77912 1 1 54 SER OG O 12.380 1.139 -11.041 1.00 . A A . 54 SER OG 1 1
19 77913 1 1 55 GLN C C 17.026 -0.403 -7.946 1.00 . A A . 55 GLN C 1 1
19 77914 1 1 55 GLN CA C 16.414 0.322 -9.157 1.00 . A A . 55 GLN CA 1 1
19 77915 1 1 55 GLN CB C 17.027 1.723 -9.377 1.00 . A A . 55 GLN CB 1 1
19 77916 1 1 55 GLN CD C 19.139 3.109 -9.656 1.00 . A A . 55 GLN CD 1 1
19 77917 1 1 55 GLN CG C 18.513 1.869 -9.021 1.00 . A A . 55 GLN CG 1 1
19 77918 1 1 55 GLN H H 14.604 1.396 -8.925 1.00 . A A . 55 GLN H 1 1
19 77919 1 1 55 GLN HA H 16.657 -0.280 -10.033 1.00 . A A . 55 GLN HA 1 1
19 77920 1 1 55 GLN HB2 H 16.881 1.986 -10.426 1.00 . A A . 55 GLN HB2 1 1
19 77921 1 1 55 GLN HB3 H 16.494 2.456 -8.777 1.00 . A A . 55 GLN HB3 1 1
19 77922 1 1 55 GLN HE21 H 19.341 2.235 -11.480 1.00 . A A . 55 GLN HE21 1 1
19 77923 1 1 55 GLN HE22 H 19.903 3.895 -11.322 1.00 . A A . 55 GLN HE22 1 1
19 77924 1 1 55 GLN HG2 H 18.587 1.971 -7.935 1.00 . A A . 55 GLN HG2 1 1
19 77925 1 1 55 GLN HG3 H 19.068 0.986 -9.346 1.00 . A A . 55 GLN HG3 1 1
19 77926 1 1 55 GLN N N 14.953 0.456 -9.077 1.00 . A A . 55 GLN N 1 1
19 77927 1 1 55 GLN NE2 N 19.487 3.065 -10.926 1.00 . A A . 55 GLN NE2 1 1
19 77928 1 1 55 GLN O O 17.802 -1.337 -8.135 1.00 . A A . 55 GLN O 1 1
19 77929 1 1 55 GLN OE1 O 19.334 4.138 -9.022 1.00 . A A . 55 GLN OE1 1 1
19 77930 1 1 56 LEU C C 16.907 -2.116 -5.317 1.00 . A A . 56 LEU C 1 1
19 77931 1 1 56 LEU CA C 17.307 -0.649 -5.507 1.00 . A A . 56 LEU CA 1 1
19 77932 1 1 56 LEU CB C 17.058 0.187 -4.249 1.00 . A A . 56 LEU CB 1 1
19 77933 1 1 56 LEU CD1 C 14.969 -0.585 -2.925 1.00 . A A . 56 LEU CD1 1 1
19 77934 1 1 56 LEU CD2 C 15.492 1.824 -3.299 1.00 . A A . 56 LEU CD2 1 1
19 77935 1 1 56 LEU CG C 15.579 0.430 -3.897 1.00 . A A . 56 LEU CG 1 1
19 77936 1 1 56 LEU H H 16.089 0.778 -6.606 1.00 . A A . 56 LEU H 1 1
19 77937 1 1 56 LEU HA H 18.383 -0.655 -5.657 1.00 . A A . 56 LEU HA 1 1
19 77938 1 1 56 LEU HB2 H 17.556 -0.281 -3.399 1.00 . A A . 56 LEU HB2 1 1
19 77939 1 1 56 LEU HB3 H 17.553 1.143 -4.423 1.00 . A A . 56 LEU HB3 1 1
19 77940 1 1 56 LEU HD11 H 15.046 -1.595 -3.324 1.00 . A A . 56 LEU HD11 1 1
19 77941 1 1 56 LEU HD12 H 13.907 -0.377 -2.784 1.00 . A A . 56 LEU HD12 1 1
19 77942 1 1 56 LEU HD13 H 15.478 -0.542 -1.965 1.00 . A A . 56 LEU HD13 1 1
19 77943 1 1 56 LEU HD21 H 15.777 2.536 -4.072 1.00 . A A . 56 LEU HD21 1 1
19 77944 1 1 56 LEU HD22 H 16.183 1.905 -2.464 1.00 . A A . 56 LEU HD22 1 1
19 77945 1 1 56 LEU HD23 H 14.476 2.032 -2.979 1.00 . A A . 56 LEU HD23 1 1
19 77946 1 1 56 LEU HG H 14.990 0.429 -4.803 1.00 . A A . 56 LEU HG 1 1
19 77947 1 1 56 LEU N N 16.718 -0.015 -6.703 1.00 . A A . 56 LEU N 1 1
19 77948 1 1 56 LEU O O 17.721 -2.923 -4.866 1.00 . A A . 56 LEU O 1 1
19 77949 1 1 57 THR C C 16.250 -4.683 -6.820 1.00 . A A . 57 THR C 1 1
19 77950 1 1 57 THR CA C 15.289 -3.894 -5.919 1.00 . A A . 57 THR CA 1 1
19 77951 1 1 57 THR CB C 13.855 -3.938 -6.473 1.00 . A A . 57 THR CB 1 1
19 77952 1 1 57 THR CG2 C 13.309 -5.343 -6.708 1.00 . A A . 57 THR CG2 1 1
19 77953 1 1 57 THR H H 15.082 -1.768 -6.090 1.00 . A A . 57 THR H 1 1
19 77954 1 1 57 THR HA H 15.292 -4.368 -4.937 1.00 . A A . 57 THR HA 1 1
19 77955 1 1 57 THR HB H 13.823 -3.393 -7.417 1.00 . A A . 57 THR HB 1 1
19 77956 1 1 57 THR HG1 H 12.902 -3.876 -4.780 1.00 . A A . 57 THR HG1 1 1
19 77957 1 1 57 THR HG21 H 13.844 -5.811 -7.532 1.00 . A A . 57 THR HG21 1 1
19 77958 1 1 57 THR HG22 H 12.257 -5.274 -6.983 1.00 . A A . 57 THR HG22 1 1
19 77959 1 1 57 THR HG23 H 13.415 -5.944 -5.805 1.00 . A A . 57 THR HG23 1 1
19 77960 1 1 57 THR N N 15.714 -2.493 -5.776 1.00 . A A . 57 THR N 1 1
19 77961 1 1 57 THR O O 16.433 -5.883 -6.626 1.00 . A A . 57 THR O 1 1
19 77962 1 1 57 THR OG1 O 12.974 -3.315 -5.567 1.00 . A A . 57 THR OG1 1 1
19 77963 1 1 58 LYS C C 19.350 -4.604 -8.076 1.00 . A A . 58 LYS C 1 1
19 77964 1 1 58 LYS CA C 17.936 -4.647 -8.646 1.00 . A A . 58 LYS CA 1 1
19 77965 1 1 58 LYS CB C 17.998 -4.010 -10.044 1.00 . A A . 58 LYS CB 1 1
19 77966 1 1 58 LYS CD C 15.531 -4.636 -10.456 1.00 . A A . 58 LYS CD 1 1
19 77967 1 1 58 LYS CE C 14.538 -4.711 -11.617 1.00 . A A . 58 LYS CE 1 1
19 77968 1 1 58 LYS CG C 16.678 -3.653 -10.727 1.00 . A A . 58 LYS CG 1 1
19 77969 1 1 58 LYS H H 16.772 -3.008 -7.808 1.00 . A A . 58 LYS H 1 1
19 77970 1 1 58 LYS HA H 17.683 -5.701 -8.776 1.00 . A A . 58 LYS HA 1 1
19 77971 1 1 58 LYS HB2 H 18.600 -3.101 -10.008 1.00 . A A . 58 LYS HB2 1 1
19 77972 1 1 58 LYS HB3 H 18.523 -4.716 -10.684 1.00 . A A . 58 LYS HB3 1 1
19 77973 1 1 58 LYS HD2 H 15.954 -5.620 -10.280 1.00 . A A . 58 LYS HD2 1 1
19 77974 1 1 58 LYS HD3 H 14.995 -4.339 -9.555 1.00 . A A . 58 LYS HD3 1 1
19 77975 1 1 58 LYS HE2 H 15.061 -5.108 -12.492 1.00 . A A . 58 LYS HE2 1 1
19 77976 1 1 58 LYS HE3 H 13.750 -5.417 -11.341 1.00 . A A . 58 LYS HE3 1 1
19 77977 1 1 58 LYS HG2 H 16.385 -2.669 -10.383 1.00 . A A . 58 LYS HG2 1 1
19 77978 1 1 58 LYS HG3 H 16.869 -3.593 -11.799 1.00 . A A . 58 LYS HG3 1 1
19 77979 1 1 58 LYS HZ1 H 13.664 -2.908 -11.069 1.00 . A A . 58 LYS HZ1 1 1
19 77980 1 1 58 LYS HZ2 H 13.149 -3.463 -12.536 1.00 . A A . 58 LYS HZ2 1 1
19 77981 1 1 58 LYS HZ3 H 14.623 -2.780 -12.376 1.00 . A A . 58 LYS HZ3 1 1
19 77982 1 1 58 LYS N N 16.926 -4.016 -7.768 1.00 . A A . 58 LYS N 1 1
19 77983 1 1 58 LYS NZ N 13.948 -3.381 -11.922 1.00 . A A . 58 LYS NZ 1 1
19 77984 1 1 58 LYS O O 20.160 -5.477 -8.388 1.00 . A A . 58 LYS O 1 1
19 77985 1 1 59 LEU C C 21.092 -4.581 -5.531 1.00 . A A . 59 LEU C 1 1
19 77986 1 1 59 LEU CA C 20.946 -3.476 -6.581 1.00 . A A . 59 LEU CA 1 1
19 77987 1 1 59 LEU CB C 21.087 -2.077 -5.947 1.00 . A A . 59 LEU CB 1 1
19 77988 1 1 59 LEU CD1 C 21.235 0.409 -6.354 1.00 . A A . 59 LEU CD1 1 1
19 77989 1 1 59 LEU CD2 C 22.958 -1.067 -7.322 1.00 . A A . 59 LEU CD2 1 1
19 77990 1 1 59 LEU CG C 21.473 -0.977 -6.954 1.00 . A A . 59 LEU CG 1 1
19 77991 1 1 59 LEU H H 18.890 -2.992 -6.971 1.00 . A A . 59 LEU H 1 1
19 77992 1 1 59 LEU HA H 21.743 -3.624 -7.309 1.00 . A A . 59 LEU HA 1 1
19 77993 1 1 59 LEU HB2 H 20.156 -1.820 -5.450 1.00 . A A . 59 LEU HB2 1 1
19 77994 1 1 59 LEU HB3 H 21.853 -2.109 -5.176 1.00 . A A . 59 LEU HB3 1 1
19 77995 1 1 59 LEU HD11 H 21.783 0.512 -5.416 1.00 . A A . 59 LEU HD11 1 1
19 77996 1 1 59 LEU HD12 H 20.173 0.557 -6.168 1.00 . A A . 59 LEU HD12 1 1
19 77997 1 1 59 LEU HD13 H 21.570 1.177 -7.050 1.00 . A A . 59 LEU HD13 1 1
19 77998 1 1 59 LEU HD21 H 23.179 -2.029 -7.781 1.00 . A A . 59 LEU HD21 1 1
19 77999 1 1 59 LEU HD22 H 23.572 -0.949 -6.428 1.00 . A A . 59 LEU HD22 1 1
19 78000 1 1 59 LEU HD23 H 23.211 -0.280 -8.033 1.00 . A A . 59 LEU HD23 1 1
19 78001 1 1 59 LEU HG H 20.870 -1.072 -7.858 1.00 . A A . 59 LEU HG 1 1
19 78002 1 1 59 LEU N N 19.652 -3.597 -7.253 1.00 . A A . 59 LEU N 1 1
19 78003 1 1 59 LEU O O 22.197 -5.077 -5.322 1.00 . A A . 59 LEU O 1 1
19 78004 1 1 60 GLY C C 19.366 -7.343 -4.511 1.00 . A A . 60 GLY C 1 1
19 78005 1 1 60 GLY CA C 19.876 -6.030 -3.911 1.00 . A A . 60 GLY CA 1 1
19 78006 1 1 60 GLY H H 19.131 -4.457 -5.154 1.00 . A A . 60 GLY H 1 1
19 78007 1 1 60 GLY HA2 H 20.853 -6.204 -3.465 1.00 . A A . 60 GLY HA2 1 1
19 78008 1 1 60 GLY HA3 H 19.198 -5.715 -3.118 1.00 . A A . 60 GLY HA3 1 1
19 78009 1 1 60 GLY N N 19.972 -4.965 -4.904 1.00 . A A . 60 GLY N 1 1
19 78010 1 1 60 GLY O O 20.137 -8.116 -5.084 1.00 . A A . 60 GLY O 1 1
19 78011 1 1 61 LYS C C 16.080 -8.677 -5.475 1.00 . A A . 61 LYS C 1 1
19 78012 1 1 61 LYS CA C 17.414 -8.885 -4.718 1.00 . A A . 61 LYS CA 1 1
19 78013 1 1 61 LYS CB C 17.234 -9.755 -3.455 1.00 . A A . 61 LYS CB 1 1
19 78014 1 1 61 LYS CD C 17.907 -12.068 -4.360 1.00 . A A . 61 LYS CD 1 1
19 78015 1 1 61 LYS CE C 17.307 -13.332 -4.991 1.00 . A A . 61 LYS CE 1 1
19 78016 1 1 61 LYS CG C 16.786 -11.196 -3.763 1.00 . A A . 61 LYS CG 1 1
19 78017 1 1 61 LYS H H 17.533 -6.878 -3.893 1.00 . A A . 61 LYS H 1 1
19 78018 1 1 61 LYS HA H 18.101 -9.404 -5.378 1.00 . A A . 61 LYS HA 1 1
19 78019 1 1 61 LYS HB2 H 18.172 -9.793 -2.898 1.00 . A A . 61 LYS HB2 1 1
19 78020 1 1 61 LYS HB3 H 16.485 -9.290 -2.810 1.00 . A A . 61 LYS HB3 1 1
19 78021 1 1 61 LYS HD2 H 18.451 -11.512 -5.121 1.00 . A A . 61 LYS HD2 1 1
19 78022 1 1 61 LYS HD3 H 18.614 -12.343 -3.574 1.00 . A A . 61 LYS HD3 1 1
19 78023 1 1 61 LYS HE2 H 16.981 -14.007 -4.193 1.00 . A A . 61 LYS HE2 1 1
19 78024 1 1 61 LYS HE3 H 16.419 -13.048 -5.567 1.00 . A A . 61 LYS HE3 1 1
19 78025 1 1 61 LYS HG2 H 16.446 -11.662 -2.838 1.00 . A A . 61 LYS HG2 1 1
19 78026 1 1 61 LYS HG3 H 15.940 -11.167 -4.449 1.00 . A A . 61 LYS HG3 1 1
19 78027 1 1 61 LYS HZ1 H 19.086 -14.342 -5.378 1.00 . A A . 61 LYS HZ1 1 1
19 78028 1 1 61 LYS HZ2 H 18.595 -13.411 -6.628 1.00 . A A . 61 LYS HZ2 1 1
19 78029 1 1 61 LYS HZ3 H 17.851 -14.827 -6.327 1.00 . A A . 61 LYS HZ3 1 1
19 78030 1 1 61 LYS N N 18.065 -7.611 -4.344 1.00 . A A . 61 LYS N 1 1
19 78031 1 1 61 LYS NZ N 18.275 -14.020 -5.887 1.00 . A A . 61 LYS NZ 1 1
19 78032 1 1 61 LYS O O 15.168 -8.067 -4.908 1.00 . A A . 61 LYS O 1 1
19 78033 1 1 62 PRO C C 13.487 -9.660 -7.008 1.00 . A A . 62 PRO C 1 1
19 78034 1 1 62 PRO CA C 14.749 -8.970 -7.559 1.00 . A A . 62 PRO CA 1 1
19 78035 1 1 62 PRO CB C 15.136 -9.470 -8.959 1.00 . A A . 62 PRO CB 1 1
19 78036 1 1 62 PRO CD C 16.916 -9.970 -7.459 1.00 . A A . 62 PRO CD 1 1
19 78037 1 1 62 PRO CG C 16.197 -10.530 -8.682 1.00 . A A . 62 PRO CG 1 1
19 78038 1 1 62 PRO HA H 14.555 -7.902 -7.631 1.00 . A A . 62 PRO HA 1 1
19 78039 1 1 62 PRO HB2 H 14.287 -9.882 -9.507 1.00 . A A . 62 PRO HB2 1 1
19 78040 1 1 62 PRO HB3 H 15.586 -8.653 -9.524 1.00 . A A . 62 PRO HB3 1 1
19 78041 1 1 62 PRO HD2 H 17.301 -10.794 -6.864 1.00 . A A . 62 PRO HD2 1 1
19 78042 1 1 62 PRO HD3 H 17.733 -9.320 -7.778 1.00 . A A . 62 PRO HD3 1 1
19 78043 1 1 62 PRO HG2 H 15.720 -11.477 -8.425 1.00 . A A . 62 PRO HG2 1 1
19 78044 1 1 62 PRO HG3 H 16.876 -10.661 -9.526 1.00 . A A . 62 PRO HG3 1 1
19 78045 1 1 62 PRO N N 15.932 -9.186 -6.720 1.00 . A A . 62 PRO N 1 1
19 78046 1 1 62 PRO O O 13.349 -10.884 -7.082 1.00 . A A . 62 PRO O 1 1
19 78047 1 1 63 PHE C C 10.161 -8.211 -6.180 1.00 . A A . 63 PHE C 1 1
19 78048 1 1 63 PHE CA C 11.244 -9.287 -5.955 1.00 . A A . 63 PHE CA 1 1
19 78049 1 1 63 PHE CB C 11.371 -9.646 -4.459 1.00 . A A . 63 PHE CB 1 1
19 78050 1 1 63 PHE CD1 C 12.955 -11.443 -3.594 1.00 . A A . 63 PHE CD1 1 1
19 78051 1 1 63 PHE CD2 C 10.826 -12.112 -4.563 1.00 . A A . 63 PHE CD2 1 1
19 78052 1 1 63 PHE CE1 C 13.272 -12.795 -3.359 1.00 . A A . 63 PHE CE1 1 1
19 78053 1 1 63 PHE CE2 C 11.150 -13.462 -4.349 1.00 . A A . 63 PHE CE2 1 1
19 78054 1 1 63 PHE CG C 11.731 -11.098 -4.199 1.00 . A A . 63 PHE CG 1 1
19 78055 1 1 63 PHE CZ C 12.372 -13.805 -3.742 1.00 . A A . 63 PHE CZ 1 1
19 78056 1 1 63 PHE H H 12.756 -7.876 -6.443 1.00 . A A . 63 PHE H 1 1
19 78057 1 1 63 PHE HA H 10.916 -10.170 -6.505 1.00 . A A . 63 PHE HA 1 1
19 78058 1 1 63 PHE HB2 H 12.106 -8.993 -3.987 1.00 . A A . 63 PHE HB2 1 1
19 78059 1 1 63 PHE HB3 H 10.423 -9.461 -3.955 1.00 . A A . 63 PHE HB3 1 1
19 78060 1 1 63 PHE HD1 H 13.652 -10.668 -3.301 1.00 . A A . 63 PHE HD1 1 1
19 78061 1 1 63 PHE HD2 H 9.879 -11.860 -5.020 1.00 . A A . 63 PHE HD2 1 1
19 78062 1 1 63 PHE HE1 H 14.211 -13.058 -2.893 1.00 . A A . 63 PHE HE1 1 1
19 78063 1 1 63 PHE HE2 H 10.457 -14.232 -4.657 1.00 . A A . 63 PHE HE2 1 1
19 78064 1 1 63 PHE HZ H 12.619 -14.845 -3.577 1.00 . A A . 63 PHE HZ 1 1
19 78065 1 1 63 PHE N N 12.557 -8.867 -6.467 1.00 . A A . 63 PHE N 1 1
19 78066 1 1 63 PHE O O 10.457 -7.076 -6.561 1.00 . A A . 63 PHE O 1 1
19 78067 1 1 64 LYS C C 7.677 -6.740 -4.708 1.00 . A A . 64 LYS C 1 1
19 78068 1 1 64 LYS CA C 7.735 -7.639 -5.957 1.00 . A A . 64 LYS CA 1 1
19 78069 1 1 64 LYS CB C 6.446 -8.453 -6.205 1.00 . A A . 64 LYS CB 1 1
19 78070 1 1 64 LYS CD C 5.043 -9.540 -8.035 1.00 . A A . 64 LYS CD 1 1
19 78071 1 1 64 LYS CE C 4.718 -9.499 -9.535 1.00 . A A . 64 LYS CE 1 1
19 78072 1 1 64 LYS CG C 6.164 -8.546 -7.713 1.00 . A A . 64 LYS CG 1 1
19 78073 1 1 64 LYS H H 8.736 -9.502 -5.612 1.00 . A A . 64 LYS H 1 1
19 78074 1 1 64 LYS HA H 7.855 -6.953 -6.799 1.00 . A A . 64 LYS HA 1 1
19 78075 1 1 64 LYS HB2 H 6.545 -9.453 -5.779 1.00 . A A . 64 LYS HB2 1 1
19 78076 1 1 64 LYS HB3 H 5.593 -7.964 -5.732 1.00 . A A . 64 LYS HB3 1 1
19 78077 1 1 64 LYS HD2 H 5.352 -10.549 -7.756 1.00 . A A . 64 LYS HD2 1 1
19 78078 1 1 64 LYS HD3 H 4.163 -9.268 -7.458 1.00 . A A . 64 LYS HD3 1 1
19 78079 1 1 64 LYS HE2 H 4.983 -8.514 -9.929 1.00 . A A . 64 LYS HE2 1 1
19 78080 1 1 64 LYS HE3 H 5.343 -10.236 -10.049 1.00 . A A . 64 LYS HE3 1 1
19 78081 1 1 64 LYS HG2 H 5.865 -7.557 -8.061 1.00 . A A . 64 LYS HG2 1 1
19 78082 1 1 64 LYS HG3 H 7.068 -8.846 -8.241 1.00 . A A . 64 LYS HG3 1 1
19 78083 1 1 64 LYS HZ1 H 2.983 -10.654 -9.384 1.00 . A A . 64 LYS HZ1 1 1
19 78084 1 1 64 LYS HZ2 H 3.087 -9.804 -10.791 1.00 . A A . 64 LYS HZ2 1 1
19 78085 1 1 64 LYS HZ3 H 2.689 -9.043 -9.413 1.00 . A A . 64 LYS HZ3 1 1
19 78086 1 1 64 LYS N N 8.891 -8.553 -5.925 1.00 . A A . 64 LYS N 1 1
19 78087 1 1 64 LYS NZ N 3.281 -9.767 -9.799 1.00 . A A . 64 LYS NZ 1 1
19 78088 1 1 64 LYS O O 6.942 -7.003 -3.754 1.00 . A A . 64 LYS O 1 1
19 78089 1 1 65 TYR C C 7.166 -3.682 -4.053 1.00 . A A . 65 TYR C 1 1
19 78090 1 1 65 TYR CA C 8.414 -4.547 -3.783 1.00 . A A . 65 TYR CA 1 1
19 78091 1 1 65 TYR CB C 9.702 -3.707 -3.910 1.00 . A A . 65 TYR CB 1 1
19 78092 1 1 65 TYR CD1 C 11.617 -3.437 -2.268 1.00 . A A . 65 TYR CD1 1 1
19 78093 1 1 65 TYR CD2 C 11.433 -5.539 -3.479 1.00 . A A . 65 TYR CD2 1 1
19 78094 1 1 65 TYR CE1 C 12.770 -3.910 -1.612 1.00 . A A . 65 TYR CE1 1 1
19 78095 1 1 65 TYR CE2 C 12.583 -6.020 -2.823 1.00 . A A . 65 TYR CE2 1 1
19 78096 1 1 65 TYR CG C 10.937 -4.250 -3.200 1.00 . A A . 65 TYR CG 1 1
19 78097 1 1 65 TYR CZ C 13.253 -5.210 -1.884 1.00 . A A . 65 TYR CZ 1 1
19 78098 1 1 65 TYR H H 9.052 -5.574 -5.548 1.00 . A A . 65 TYR H 1 1
19 78099 1 1 65 TYR HA H 8.348 -4.917 -2.761 1.00 . A A . 65 TYR HA 1 1
19 78100 1 1 65 TYR HB2 H 9.938 -3.557 -4.965 1.00 . A A . 65 TYR HB2 1 1
19 78101 1 1 65 TYR HB3 H 9.506 -2.721 -3.491 1.00 . A A . 65 TYR HB3 1 1
19 78102 1 1 65 TYR HD1 H 11.260 -2.438 -2.053 1.00 . A A . 65 TYR HD1 1 1
19 78103 1 1 65 TYR HD2 H 10.946 -6.171 -4.204 1.00 . A A . 65 TYR HD2 1 1
19 78104 1 1 65 TYR HE1 H 13.284 -3.282 -0.900 1.00 . A A . 65 TYR HE1 1 1
19 78105 1 1 65 TYR HE2 H 12.966 -7.008 -3.030 1.00 . A A . 65 TYR HE2 1 1
19 78106 1 1 65 TYR HH H 14.699 -5.055 -0.589 1.00 . A A . 65 TYR HH 1 1
19 78107 1 1 65 TYR N N 8.467 -5.669 -4.730 1.00 . A A . 65 TYR N 1 1
19 78108 1 1 65 TYR O O 6.848 -3.387 -5.208 1.00 . A A . 65 TYR O 1 1
19 78109 1 1 65 TYR OH O 14.360 -5.683 -1.250 1.00 . A A . 65 TYR OH 1 1
19 78110 1 1 66 ILE C C 5.727 -1.041 -2.198 1.00 . A A . 66 ILE C 1 1
19 78111 1 1 66 ILE CA C 5.370 -2.278 -3.030 1.00 . A A . 66 ILE CA 1 1
19 78112 1 1 66 ILE CB C 4.056 -2.935 -2.545 1.00 . A A . 66 ILE CB 1 1
19 78113 1 1 66 ILE CD1 C 2.372 -3.108 -4.429 1.00 . A A . 66 ILE CD1 1 1
19 78114 1 1 66 ILE CG1 C 2.821 -2.288 -3.214 1.00 . A A . 66 ILE CG1 1 1
19 78115 1 1 66 ILE CG2 C 3.898 -2.904 -1.017 1.00 . A A . 66 ILE CG2 1 1
19 78116 1 1 66 ILE H H 6.807 -3.538 -2.074 1.00 . A A . 66 ILE H 1 1
19 78117 1 1 66 ILE HA H 5.193 -1.959 -4.056 1.00 . A A . 66 ILE HA 1 1
19 78118 1 1 66 ILE HB H 4.079 -3.989 -2.831 1.00 . A A . 66 ILE HB 1 1
19 78119 1 1 66 ILE HD11 H 2.108 -4.119 -4.113 1.00 . A A . 66 ILE HD11 1 1
19 78120 1 1 66 ILE HD12 H 1.492 -2.656 -4.872 1.00 . A A . 66 ILE HD12 1 1
19 78121 1 1 66 ILE HD13 H 3.167 -3.152 -5.173 1.00 . A A . 66 ILE HD13 1 1
19 78122 1 1 66 ILE HG12 H 1.998 -2.266 -2.509 1.00 . A A . 66 ILE HG12 1 1
19 78123 1 1 66 ILE HG13 H 3.014 -1.250 -3.504 1.00 . A A . 66 ILE HG13 1 1
19 78124 1 1 66 ILE HG21 H 3.762 -1.879 -0.665 1.00 . A A . 66 ILE HG21 1 1
19 78125 1 1 66 ILE HG22 H 3.031 -3.495 -0.722 1.00 . A A . 66 ILE HG22 1 1
19 78126 1 1 66 ILE HG23 H 4.786 -3.334 -0.560 1.00 . A A . 66 ILE HG23 1 1
19 78127 1 1 66 ILE N N 6.481 -3.246 -2.991 1.00 . A A . 66 ILE N 1 1
19 78128 1 1 66 ILE O O 6.474 -1.143 -1.220 1.00 . A A . 66 ILE O 1 1
19 78129 1 1 67 VAL C C 3.678 1.915 -1.687 1.00 . A A . 67 VAL C 1 1
19 78130 1 1 67 VAL CA C 5.064 1.282 -1.641 1.00 . A A . 67 VAL CA 1 1
19 78131 1 1 67 VAL CB C 6.120 2.357 -1.995 1.00 . A A . 67 VAL CB 1 1
19 78132 1 1 67 VAL CG1 C 7.501 1.773 -2.292 1.00 . A A . 67 VAL CG1 1 1
19 78133 1 1 67 VAL CG2 C 5.702 3.182 -3.215 1.00 . A A . 67 VAL CG2 1 1
19 78134 1 1 67 VAL H H 4.628 0.170 -3.397 1.00 . A A . 67 VAL H 1 1
19 78135 1 1 67 VAL HA H 5.245 0.950 -0.622 1.00 . A A . 67 VAL HA 1 1
19 78136 1 1 67 VAL HB H 6.221 3.035 -1.147 1.00 . A A . 67 VAL HB 1 1
19 78137 1 1 67 VAL HG11 H 7.482 1.239 -3.241 1.00 . A A . 67 VAL HG11 1 1
19 78138 1 1 67 VAL HG12 H 8.235 2.578 -2.336 1.00 . A A . 67 VAL HG12 1 1
19 78139 1 1 67 VAL HG13 H 7.788 1.077 -1.511 1.00 . A A . 67 VAL HG13 1 1
19 78140 1 1 67 VAL HG21 H 4.901 3.871 -2.951 1.00 . A A . 67 VAL HG21 1 1
19 78141 1 1 67 VAL HG22 H 6.539 3.758 -3.596 1.00 . A A . 67 VAL HG22 1 1
19 78142 1 1 67 VAL HG23 H 5.349 2.499 -3.980 1.00 . A A . 67 VAL HG23 1 1
19 78143 1 1 67 VAL N N 5.130 0.108 -2.516 1.00 . A A . 67 VAL N 1 1
19 78144 1 1 67 VAL O O 2.962 1.815 -2.693 1.00 . A A . 67 VAL O 1 1
19 78145 1 1 68 THR C C 2.863 5.004 0.017 1.00 . A A . 68 THR C 1 1
19 78146 1 1 68 THR CA C 2.353 3.737 -0.666 1.00 . A A . 68 THR CA 1 1
19 78147 1 1 68 THR CB C 1.043 3.294 0.006 1.00 . A A . 68 THR CB 1 1
19 78148 1 1 68 THR CG2 C 0.215 2.443 -0.950 1.00 . A A . 68 THR CG2 1 1
19 78149 1 1 68 THR H H 4.025 2.689 0.136 1.00 . A A . 68 THR H 1 1
19 78150 1 1 68 THR HA H 2.136 3.982 -1.705 1.00 . A A . 68 THR HA 1 1
19 78151 1 1 68 THR HB H 0.456 4.179 0.255 1.00 . A A . 68 THR HB 1 1
19 78152 1 1 68 THR HG1 H 1.795 1.773 0.942 1.00 . A A . 68 THR HG1 1 1
19 78153 1 1 68 THR HG21 H -0.764 2.253 -0.520 1.00 . A A . 68 THR HG21 1 1
19 78154 1 1 68 THR HG22 H 0.715 1.500 -1.167 1.00 . A A . 68 THR HG22 1 1
19 78155 1 1 68 THR HG23 H 0.070 2.999 -1.869 1.00 . A A . 68 THR HG23 1 1
19 78156 1 1 68 THR N N 3.378 2.686 -0.647 1.00 . A A . 68 THR N 1 1
19 78157 1 1 68 THR O O 3.633 4.938 0.980 1.00 . A A . 68 THR O 1 1
19 78158 1 1 68 THR OG1 O 1.273 2.555 1.188 1.00 . A A . 68 THR OG1 1 1
19 78159 1 1 69 CYS C C 1.398 8.329 0.152 1.00 . A A . 69 CYS C 1 1
19 78160 1 1 69 CYS CA C 2.665 7.467 0.163 1.00 . A A . 69 CYS CA 1 1
19 78161 1 1 69 CYS CB C 3.874 8.149 -0.499 1.00 . A A . 69 CYS CB 1 1
19 78162 1 1 69 CYS H H 1.868 6.167 -1.310 1.00 . A A . 69 CYS H 1 1
19 78163 1 1 69 CYS HA H 2.918 7.294 1.209 1.00 . A A . 69 CYS HA 1 1
19 78164 1 1 69 CYS HB2 H 4.202 8.987 0.117 1.00 . A A . 69 CYS HB2 1 1
19 78165 1 1 69 CYS HB3 H 4.678 7.423 -0.557 1.00 . A A . 69 CYS HB3 1 1
19 78166 1 1 69 CYS HG H 4.793 9.189 -2.429 1.00 . A A . 69 CYS HG 1 1
19 78167 1 1 69 CYS N N 2.429 6.168 -0.463 1.00 . A A . 69 CYS N 1 1
19 78168 1 1 69 CYS O O 0.613 8.297 -0.799 1.00 . A A . 69 CYS O 1 1
19 78169 1 1 69 CYS SG S 3.553 8.754 -2.176 1.00 . A A . 69 CYS SG 1 1
19 78170 1 1 70 VAL C C 0.458 11.372 1.632 1.00 . A A . 70 VAL C 1 1
19 78171 1 1 70 VAL CA C 0.008 9.928 1.458 1.00 . A A . 70 VAL CA 1 1
19 78172 1 1 70 VAL CB C -0.848 9.401 2.634 1.00 . A A . 70 VAL CB 1 1
19 78173 1 1 70 VAL CG1 C -2.058 10.311 2.898 1.00 . A A . 70 VAL CG1 1 1
19 78174 1 1 70 VAL CG2 C -1.390 8.003 2.312 1.00 . A A . 70 VAL CG2 1 1
19 78175 1 1 70 VAL H H 1.923 9.090 1.935 1.00 . A A . 70 VAL H 1 1
19 78176 1 1 70 VAL HA H -0.631 9.900 0.575 1.00 . A A . 70 VAL HA 1 1
19 78177 1 1 70 VAL HB H -0.254 9.325 3.549 1.00 . A A . 70 VAL HB 1 1
19 78178 1 1 70 VAL HG11 H -1.728 11.297 3.226 1.00 . A A . 70 VAL HG11 1 1
19 78179 1 1 70 VAL HG12 H -2.653 10.415 1.990 1.00 . A A . 70 VAL HG12 1 1
19 78180 1 1 70 VAL HG13 H -2.678 9.883 3.685 1.00 . A A . 70 VAL HG13 1 1
19 78181 1 1 70 VAL HG21 H -1.978 8.032 1.394 1.00 . A A . 70 VAL HG21 1 1
19 78182 1 1 70 VAL HG22 H -0.569 7.297 2.193 1.00 . A A . 70 VAL HG22 1 1
19 78183 1 1 70 VAL HG23 H -2.024 7.658 3.127 1.00 . A A . 70 VAL HG23 1 1
19 78184 1 1 70 VAL N N 1.200 9.096 1.226 1.00 . A A . 70 VAL N 1 1
19 78185 1 1 70 VAL O O 0.900 11.775 2.711 1.00 . A A . 70 VAL O 1 1
19 78186 1 1 71 ILE C C -0.472 14.387 0.779 1.00 . A A . 71 ILE C 1 1
19 78187 1 1 71 ILE CA C 0.786 13.546 0.501 1.00 . A A . 71 ILE CA 1 1
19 78188 1 1 71 ILE CB C 1.493 13.955 -0.819 1.00 . A A . 71 ILE CB 1 1
19 78189 1 1 71 ILE CD1 C 3.270 12.007 -0.558 1.00 . A A . 71 ILE CD1 1 1
19 78190 1 1 71 ILE CG1 C 2.443 12.911 -1.477 1.00 . A A . 71 ILE CG1 1 1
19 78191 1 1 71 ILE CG2 C 2.218 15.288 -0.561 1.00 . A A . 71 ILE CG2 1 1
19 78192 1 1 71 ILE H H 0.037 11.749 -0.323 1.00 . A A . 71 ILE H 1 1
19 78193 1 1 71 ILE HA H 1.507 13.710 1.305 1.00 . A A . 71 ILE HA 1 1
19 78194 1 1 71 ILE HB H 0.733 14.172 -1.566 1.00 . A A . 71 ILE HB 1 1
19 78195 1 1 71 ILE HD11 H 3.491 12.521 0.362 1.00 . A A . 71 ILE HD11 1 1
19 78196 1 1 71 ILE HD12 H 2.716 11.098 -0.332 1.00 . A A . 71 ILE HD12 1 1
19 78197 1 1 71 ILE HD13 H 4.200 11.730 -1.049 1.00 . A A . 71 ILE HD13 1 1
19 78198 1 1 71 ILE HG12 H 1.849 12.256 -2.115 1.00 . A A . 71 ILE HG12 1 1
19 78199 1 1 71 ILE HG13 H 3.132 13.432 -2.141 1.00 . A A . 71 ILE HG13 1 1
19 78200 1 1 71 ILE HG21 H 1.486 16.089 -0.457 1.00 . A A . 71 ILE HG21 1 1
19 78201 1 1 71 ILE HG22 H 2.801 15.233 0.351 1.00 . A A . 71 ILE HG22 1 1
19 78202 1 1 71 ILE HG23 H 2.876 15.537 -1.391 1.00 . A A . 71 ILE HG23 1 1
19 78203 1 1 71 ILE N N 0.409 12.135 0.538 1.00 . A A . 71 ILE N 1 1
19 78204 1 1 71 ILE O O -1.452 14.366 0.019 1.00 . A A . 71 ILE O 1 1
19 78205 1 1 72 MET C C -1.026 17.239 2.992 1.00 . A A . 72 MET C 1 1
19 78206 1 1 72 MET CA C -1.558 15.910 2.425 1.00 . A A . 72 MET CA 1 1
19 78207 1 1 72 MET CB C -2.339 15.124 3.504 1.00 . A A . 72 MET CB 1 1
19 78208 1 1 72 MET CE C -6.446 15.015 2.479 1.00 . A A . 72 MET CE 1 1
19 78209 1 1 72 MET CG C -3.851 15.395 3.480 1.00 . A A . 72 MET CG 1 1
19 78210 1 1 72 MET H H 0.404 15.053 2.457 1.00 . A A . 72 MET H 1 1
19 78211 1 1 72 MET HA H -2.232 16.141 1.599 1.00 . A A . 72 MET HA 1 1
19 78212 1 1 72 MET HB2 H -2.195 14.051 3.367 1.00 . A A . 72 MET HB2 1 1
19 78213 1 1 72 MET HB3 H -1.950 15.382 4.490 1.00 . A A . 72 MET HB3 1 1
19 78214 1 1 72 MET HE1 H -6.461 15.893 3.127 1.00 . A A . 72 MET HE1 1 1
19 78215 1 1 72 MET HE2 H -6.912 15.270 1.529 1.00 . A A . 72 MET HE2 1 1
19 78216 1 1 72 MET HE3 H -7.014 14.209 2.942 1.00 . A A . 72 MET HE3 1 1
19 78217 1 1 72 MET HG2 H -4.265 15.110 4.446 1.00 . A A . 72 MET HG2 1 1
19 78218 1 1 72 MET HG3 H -4.032 16.461 3.340 1.00 . A A . 72 MET HG3 1 1
19 78219 1 1 72 MET N N -0.455 15.082 1.918 1.00 . A A . 72 MET N 1 1
19 78220 1 1 72 MET O O 0.157 17.365 3.325 1.00 . A A . 72 MET O 1 1
19 78221 1 1 72 MET SD S -4.736 14.471 2.195 1.00 . A A . 72 MET SD 1 1
19 78222 1 1 73 GLN C C -1.315 19.278 5.317 1.00 . A A . 73 GLN C 1 1
19 78223 1 1 73 GLN CA C -1.563 19.494 3.808 1.00 . A A . 73 GLN CA 1 1
19 78224 1 1 73 GLN CB C -2.689 20.513 3.554 1.00 . A A . 73 GLN CB 1 1
19 78225 1 1 73 GLN CD C -3.355 22.981 3.600 1.00 . A A . 73 GLN CD 1 1
19 78226 1 1 73 GLN CG C -2.262 21.951 3.897 1.00 . A A . 73 GLN CG 1 1
19 78227 1 1 73 GLN H H -2.853 18.087 2.835 1.00 . A A . 73 GLN H 1 1
19 78228 1 1 73 GLN HA H -0.647 19.881 3.357 1.00 . A A . 73 GLN HA 1 1
19 78229 1 1 73 GLN HB2 H -2.954 20.480 2.494 1.00 . A A . 73 GLN HB2 1 1
19 78230 1 1 73 GLN HB3 H -3.572 20.241 4.136 1.00 . A A . 73 GLN HB3 1 1
19 78231 1 1 73 GLN HE21 H -2.995 24.051 5.295 1.00 . A A . 73 GLN HE21 1 1
19 78232 1 1 73 GLN HE22 H -4.283 24.620 4.239 1.00 . A A . 73 GLN HE22 1 1
19 78233 1 1 73 GLN HG2 H -1.989 22.007 4.951 1.00 . A A . 73 GLN HG2 1 1
19 78234 1 1 73 GLN HG3 H -1.379 22.203 3.309 1.00 . A A . 73 GLN HG3 1 1
19 78235 1 1 73 GLN N N -1.901 18.236 3.137 1.00 . A A . 73 GLN N 1 1
19 78236 1 1 73 GLN NE2 N -3.567 23.947 4.470 1.00 . A A . 73 GLN NE2 1 1
19 78237 1 1 73 GLN O O -1.924 18.412 5.949 1.00 . A A . 73 GLN O 1 1
19 78238 1 1 73 GLN OE1 O -4.036 22.948 2.583 1.00 . A A . 73 GLN OE1 1 1
19 78239 1 1 74 LYS C C -1.348 20.641 8.265 1.00 . A A . 74 LYS C 1 1
19 78240 1 1 74 LYS CA C -0.167 20.210 7.364 1.00 . A A . 74 LYS CA 1 1
19 78241 1 1 74 LYS CB C 1.067 21.124 7.499 1.00 . A A . 74 LYS CB 1 1
19 78242 1 1 74 LYS CD C 1.409 22.460 9.670 1.00 . A A . 74 LYS CD 1 1
19 78243 1 1 74 LYS CE C 1.453 22.237 11.188 1.00 . A A . 74 LYS CE 1 1
19 78244 1 1 74 LYS CG C 1.720 21.173 8.889 1.00 . A A . 74 LYS CG 1 1
19 78245 1 1 74 LYS H H -0.032 20.814 5.311 1.00 . A A . 74 LYS H 1 1
19 78246 1 1 74 LYS HA H 0.111 19.210 7.704 1.00 . A A . 74 LYS HA 1 1
19 78247 1 1 74 LYS HB2 H 1.827 20.738 6.819 1.00 . A A . 74 LYS HB2 1 1
19 78248 1 1 74 LYS HB3 H 0.805 22.133 7.179 1.00 . A A . 74 LYS HB3 1 1
19 78249 1 1 74 LYS HD2 H 2.120 23.238 9.383 1.00 . A A . 74 LYS HD2 1 1
19 78250 1 1 74 LYS HD3 H 0.411 22.815 9.416 1.00 . A A . 74 LYS HD3 1 1
19 78251 1 1 74 LYS HE2 H 1.186 23.177 11.680 1.00 . A A . 74 LYS HE2 1 1
19 78252 1 1 74 LYS HE3 H 0.688 21.500 11.449 1.00 . A A . 74 LYS HE3 1 1
19 78253 1 1 74 LYS HG2 H 1.407 20.297 9.459 1.00 . A A . 74 LYS HG2 1 1
19 78254 1 1 74 LYS HG3 H 2.802 21.122 8.757 1.00 . A A . 74 LYS HG3 1 1
19 78255 1 1 74 LYS HZ1 H 2.788 21.680 12.675 1.00 . A A . 74 LYS HZ1 1 1
19 78256 1 1 74 LYS HZ2 H 3.512 22.440 11.426 1.00 . A A . 74 LYS HZ2 1 1
19 78257 1 1 74 LYS HZ3 H 3.033 20.881 11.279 1.00 . A A . 74 LYS HZ3 1 1
19 78258 1 1 74 LYS N N -0.478 20.133 5.920 1.00 . A A . 74 LYS N 1 1
19 78259 1 1 74 LYS NZ N 2.785 21.780 11.669 1.00 . A A . 74 LYS NZ 1 1
19 78260 1 1 74 LYS O O -1.195 20.734 9.480 1.00 . A A . 74 LYS O 1 1
19 78261 1 1 75 ASN C C -4.191 20.292 9.537 1.00 . A A . 75 ASN C 1 1
19 78262 1 1 75 ASN CA C -3.764 21.264 8.406 1.00 . A A . 75 ASN CA 1 1
19 78263 1 1 75 ASN CB C -4.874 21.439 7.350 1.00 . A A . 75 ASN CB 1 1
19 78264 1 1 75 ASN CG C -6.169 21.993 7.929 1.00 . A A . 75 ASN CG 1 1
19 78265 1 1 75 ASN H H -2.585 20.728 6.705 1.00 . A A . 75 ASN H 1 1
19 78266 1 1 75 ASN HA H -3.583 22.231 8.878 1.00 . A A . 75 ASN HA 1 1
19 78267 1 1 75 ASN HB2 H -4.536 22.121 6.569 1.00 . A A . 75 ASN HB2 1 1
19 78268 1 1 75 ASN HB3 H -5.090 20.476 6.886 1.00 . A A . 75 ASN HB3 1 1
19 78269 1 1 75 ASN HD21 H -5.399 23.860 8.164 1.00 . A A . 75 ASN HD21 1 1
19 78270 1 1 75 ASN HD22 H -7.067 23.610 8.661 1.00 . A A . 75 ASN HD22 1 1
19 78271 1 1 75 ASN N N -2.537 20.868 7.699 1.00 . A A . 75 ASN N 1 1
19 78272 1 1 75 ASN ND2 N -6.202 23.261 8.278 1.00 . A A . 75 ASN ND2 1 1
19 78273 1 1 75 ASN O O -4.896 20.703 10.460 1.00 . A A . 75 ASN O 1 1
19 78274 1 1 75 ASN OD1 O -7.168 21.300 8.057 1.00 . A A . 75 ASN OD1 1 1
19 78275 1 1 76 GLY C C -5.378 17.595 10.778 1.00 . A A . 76 GLY C 1 1
19 78276 1 1 76 GLY CA C -3.926 18.061 10.596 1.00 . A A . 76 GLY CA 1 1
19 78277 1 1 76 GLY H H -3.169 18.762 8.714 1.00 . A A . 76 GLY H 1 1
19 78278 1 1 76 GLY HA2 H -3.312 17.182 10.400 1.00 . A A . 76 GLY HA2 1 1
19 78279 1 1 76 GLY HA3 H -3.584 18.507 11.530 1.00 . A A . 76 GLY HA3 1 1
19 78280 1 1 76 GLY N N -3.743 19.029 9.502 1.00 . A A . 76 GLY N 1 1
19 78281 1 1 76 GLY O O -5.825 17.380 11.907 1.00 . A A . 76 GLY O 1 1
19 78282 1 1 77 ALA C C -7.770 15.616 10.059 1.00 . A A . 77 ALA C 1 1
19 78283 1 1 77 ALA CA C -7.523 17.079 9.610 1.00 . A A . 77 ALA CA 1 1
19 78284 1 1 77 ALA CB C -8.010 17.337 8.173 1.00 . A A . 77 ALA CB 1 1
19 78285 1 1 77 ALA H H -5.652 17.694 8.802 1.00 . A A . 77 ALA H 1 1
19 78286 1 1 77 ALA HA H -8.092 17.723 10.283 1.00 . A A . 77 ALA HA 1 1
19 78287 1 1 77 ALA HB1 H -7.810 18.373 7.897 1.00 . A A . 77 ALA HB1 1 1
19 78288 1 1 77 ALA HB2 H -7.494 16.674 7.476 1.00 . A A . 77 ALA HB2 1 1
19 78289 1 1 77 ALA HB3 H -9.084 17.167 8.100 1.00 . A A . 77 ALA HB3 1 1
19 78290 1 1 77 ALA N N -6.118 17.486 9.671 1.00 . A A . 77 ALA N 1 1
19 78291 1 1 77 ALA O O -6.857 14.883 10.449 1.00 . A A . 77 ALA O 1 1
19 78292 1 1 78 GLY C C -9.156 12.751 9.251 1.00 . A A . 78 GLY C 1 1
19 78293 1 1 78 GLY CA C -9.456 13.805 10.325 1.00 . A A . 78 GLY CA 1 1
19 78294 1 1 78 GLY H H -9.725 15.809 9.640 1.00 . A A . 78 GLY H 1 1
19 78295 1 1 78 GLY HA2 H -8.970 13.495 11.252 1.00 . A A . 78 GLY HA2 1 1
19 78296 1 1 78 GLY HA3 H -10.532 13.814 10.502 1.00 . A A . 78 GLY HA3 1 1
19 78297 1 1 78 GLY N N -9.024 15.164 9.976 1.00 . A A . 78 GLY N 1 1
19 78298 1 1 78 GLY O O -10.042 11.962 8.920 1.00 . A A . 78 GLY O 1 1
19 78299 1 1 79 LEU C C -7.559 10.296 8.460 1.00 . A A . 79 LEU C 1 1
19 78300 1 1 79 LEU CA C -7.501 11.668 7.763 1.00 . A A . 79 LEU CA 1 1
19 78301 1 1 79 LEU CB C -6.067 11.909 7.224 1.00 . A A . 79 LEU CB 1 1
19 78302 1 1 79 LEU CD1 C -6.875 13.920 5.825 1.00 . A A . 79 LEU CD1 1 1
19 78303 1 1 79 LEU CD2 C -5.067 14.248 7.484 1.00 . A A . 79 LEU CD2 1 1
19 78304 1 1 79 LEU CG C -5.704 13.241 6.529 1.00 . A A . 79 LEU CG 1 1
19 78305 1 1 79 LEU H H -7.254 13.373 9.061 1.00 . A A . 79 LEU H 1 1
19 78306 1 1 79 LEU HA H -8.190 11.655 6.916 1.00 . A A . 79 LEU HA 1 1
19 78307 1 1 79 LEU HB2 H -5.353 11.737 8.031 1.00 . A A . 79 LEU HB2 1 1
19 78308 1 1 79 LEU HB3 H -5.886 11.124 6.489 1.00 . A A . 79 LEU HB3 1 1
19 78309 1 1 79 LEU HD11 H -7.634 14.227 6.543 1.00 . A A . 79 LEU HD11 1 1
19 78310 1 1 79 LEU HD12 H -7.313 13.233 5.103 1.00 . A A . 79 LEU HD12 1 1
19 78311 1 1 79 LEU HD13 H -6.519 14.809 5.306 1.00 . A A . 79 LEU HD13 1 1
19 78312 1 1 79 LEU HD21 H -5.780 14.551 8.240 1.00 . A A . 79 LEU HD21 1 1
19 78313 1 1 79 LEU HD22 H -4.742 15.129 6.931 1.00 . A A . 79 LEU HD22 1 1
19 78314 1 1 79 LEU HD23 H -4.196 13.802 7.965 1.00 . A A . 79 LEU HD23 1 1
19 78315 1 1 79 LEU HG H -4.954 13.015 5.772 1.00 . A A . 79 LEU HG 1 1
19 78316 1 1 79 LEU N N -7.933 12.714 8.703 1.00 . A A . 79 LEU N 1 1
19 78317 1 1 79 LEU O O -6.970 10.138 9.533 1.00 . A A . 79 LEU O 1 1
19 78318 1 1 80 HIS C C -7.811 6.955 7.362 1.00 . A A . 80 HIS C 1 1
19 78319 1 1 80 HIS CA C -8.345 7.939 8.413 1.00 . A A . 80 HIS CA 1 1
19 78320 1 1 80 HIS CB C -9.789 7.610 8.849 1.00 . A A . 80 HIS CB 1 1
19 78321 1 1 80 HIS CD2 C -9.907 9.270 10.831 1.00 . A A . 80 HIS CD2 1 1
19 78322 1 1 80 HIS CE1 C -11.249 8.136 12.177 1.00 . A A . 80 HIS CE1 1 1
19 78323 1 1 80 HIS CG C -10.219 8.086 10.221 1.00 . A A . 80 HIS CG 1 1
19 78324 1 1 80 HIS H H -8.785 9.506 7.032 1.00 . A A . 80 HIS H 1 1
19 78325 1 1 80 HIS HA H -7.705 7.829 9.287 1.00 . A A . 80 HIS HA 1 1
19 78326 1 1 80 HIS HB2 H -10.490 8.008 8.116 1.00 . A A . 80 HIS HB2 1 1
19 78327 1 1 80 HIS HB3 H -9.894 6.524 8.843 1.00 . A A . 80 HIS HB3 1 1
19 78328 1 1 80 HIS HD1 H -11.506 6.500 10.865 1.00 . A A . 80 HIS HD1 1 1
19 78329 1 1 80 HIS HD2 H -9.290 10.060 10.433 1.00 . A A . 80 HIS HD2 1 1
19 78330 1 1 80 HIS HE1 H -11.870 7.863 13.027 1.00 . A A . 80 HIS HE1 1 1
19 78331 1 1 80 HIS HE2 H -10.516 10.036 12.740 1.00 . A A . 80 HIS HE2 1 1
19 78332 1 1 80 HIS N N -8.264 9.312 7.888 1.00 . A A . 80 HIS N 1 1
19 78333 1 1 80 HIS ND1 N -11.069 7.393 11.065 1.00 . A A . 80 HIS ND1 1 1
19 78334 1 1 80 HIS NE2 N -10.551 9.283 12.055 1.00 . A A . 80 HIS NE2 1 1
19 78335 1 1 80 HIS O O -8.547 6.506 6.489 1.00 . A A . 80 HIS O 1 1
19 78336 1 1 81 THR C C -5.532 4.398 7.155 1.00 . A A . 81 THR C 1 1
19 78337 1 1 81 THR CA C -5.877 5.710 6.453 1.00 . A A . 81 THR CA 1 1
19 78338 1 1 81 THR CB C -4.651 6.411 5.845 1.00 . A A . 81 THR CB 1 1
19 78339 1 1 81 THR CG2 C -3.749 5.542 4.971 1.00 . A A . 81 THR CG2 1 1
19 78340 1 1 81 THR H H -5.951 6.952 8.182 1.00 . A A . 81 THR H 1 1
19 78341 1 1 81 THR HA H -6.556 5.462 5.639 1.00 . A A . 81 THR HA 1 1
19 78342 1 1 81 THR HB H -4.046 6.817 6.650 1.00 . A A . 81 THR HB 1 1
19 78343 1 1 81 THR HG1 H -5.473 8.155 5.623 1.00 . A A . 81 THR HG1 1 1
19 78344 1 1 81 THR HG21 H -2.893 6.137 4.656 1.00 . A A . 81 THR HG21 1 1
19 78345 1 1 81 THR HG22 H -4.290 5.192 4.095 1.00 . A A . 81 THR HG22 1 1
19 78346 1 1 81 THR HG23 H -3.372 4.692 5.536 1.00 . A A . 81 THR HG23 1 1
19 78347 1 1 81 THR N N -6.526 6.621 7.413 1.00 . A A . 81 THR N 1 1
19 78348 1 1 81 THR O O -5.165 4.389 8.332 1.00 . A A . 81 THR O 1 1
19 78349 1 1 81 THR OG1 O -5.087 7.484 5.036 1.00 . A A . 81 THR OG1 1 1
19 78350 1 1 82 ALA C C -4.663 1.050 5.974 1.00 . A A . 82 ALA C 1 1
19 78351 1 1 82 ALA CA C -5.349 1.954 7.007 1.00 . A A . 82 ALA CA 1 1
19 78352 1 1 82 ALA CB C -6.615 1.323 7.604 1.00 . A A . 82 ALA CB 1 1
19 78353 1 1 82 ALA H H -5.947 3.340 5.483 1.00 . A A . 82 ALA H 1 1
19 78354 1 1 82 ALA HA H -4.638 2.089 7.817 1.00 . A A . 82 ALA HA 1 1
19 78355 1 1 82 ALA HB1 H -6.338 0.505 8.267 1.00 . A A . 82 ALA HB1 1 1
19 78356 1 1 82 ALA HB2 H -7.175 2.069 8.167 1.00 . A A . 82 ALA HB2 1 1
19 78357 1 1 82 ALA HB3 H -7.247 0.928 6.815 1.00 . A A . 82 ALA HB3 1 1
19 78358 1 1 82 ALA N N -5.665 3.272 6.456 1.00 . A A . 82 ALA N 1 1
19 78359 1 1 82 ALA O O -5.011 1.047 4.791 1.00 . A A . 82 ALA O 1 1
19 78360 1 1 83 SER C C -2.509 -1.862 6.230 1.00 . A A . 83 SER C 1 1
19 78361 1 1 83 SER CA C -2.770 -0.500 5.590 1.00 . A A . 83 SER CA 1 1
19 78362 1 1 83 SER CB C -1.433 0.245 5.421 1.00 . A A . 83 SER CB 1 1
19 78363 1 1 83 SER H H -3.397 0.393 7.406 1.00 . A A . 83 SER H 1 1
19 78364 1 1 83 SER HA H -3.214 -0.650 4.608 1.00 . A A . 83 SER HA 1 1
19 78365 1 1 83 SER HB2 H -0.841 0.157 6.332 1.00 . A A . 83 SER HB2 1 1
19 78366 1 1 83 SER HB3 H -0.880 -0.221 4.608 1.00 . A A . 83 SER HB3 1 1
19 78367 1 1 83 SER HG H -1.852 2.078 5.949 1.00 . A A . 83 SER HG 1 1
19 78368 1 1 83 SER N N -3.672 0.288 6.434 1.00 . A A . 83 SER N 1 1
19 78369 1 1 83 SER O O -2.069 -1.915 7.380 1.00 . A A . 83 SER O 1 1
19 78370 1 1 83 SER OG O -1.606 1.624 5.124 1.00 . A A . 83 SER OG 1 1
19 78371 1 1 84 SER C C -0.834 -4.597 6.084 1.00 . A A . 84 SER C 1 1
19 78372 1 1 84 SER CA C -2.347 -4.310 6.065 1.00 . A A . 84 SER CA 1 1
19 78373 1 1 84 SER CB C -3.127 -5.450 5.410 1.00 . A A . 84 SER CB 1 1
19 78374 1 1 84 SER H H -2.981 -2.899 4.538 1.00 . A A . 84 SER H 1 1
19 78375 1 1 84 SER HA H -2.649 -4.315 7.109 1.00 . A A . 84 SER HA 1 1
19 78376 1 1 84 SER HB2 H -2.967 -6.361 5.988 1.00 . A A . 84 SER HB2 1 1
19 78377 1 1 84 SER HB3 H -4.193 -5.221 5.435 1.00 . A A . 84 SER HB3 1 1
19 78378 1 1 84 SER HG H -3.046 -6.542 3.812 1.00 . A A . 84 SER HG 1 1
19 78379 1 1 84 SER N N -2.701 -2.978 5.515 1.00 . A A . 84 SER N 1 1
19 78380 1 1 84 SER O O -0.400 -5.729 6.311 1.00 . A A . 84 SER O 1 1
19 78381 1 1 84 SER OG O -2.704 -5.669 4.081 1.00 . A A . 84 SER OG 1 1
19 78382 1 1 85 CYS C C 1.847 -3.941 7.480 1.00 . A A . 85 CYS C 1 1
19 78383 1 1 85 CYS CA C 1.422 -3.562 6.048 1.00 . A A . 85 CYS CA 1 1
19 78384 1 1 85 CYS CB C 1.976 -2.174 5.736 1.00 . A A . 85 CYS CB 1 1
19 78385 1 1 85 CYS H H -0.473 -2.664 5.780 1.00 . A A . 85 CYS H 1 1
19 78386 1 1 85 CYS HA H 1.859 -4.285 5.355 1.00 . A A . 85 CYS HA 1 1
19 78387 1 1 85 CYS HB2 H 1.656 -1.469 6.505 1.00 . A A . 85 CYS HB2 1 1
19 78388 1 1 85 CYS HB3 H 3.057 -2.276 5.781 1.00 . A A . 85 CYS HB3 1 1
19 78389 1 1 85 CYS HG H 0.215 -1.915 4.110 1.00 . A A . 85 CYS HG 1 1
19 78390 1 1 85 CYS N N -0.022 -3.557 5.874 1.00 . A A . 85 CYS N 1 1
19 78391 1 1 85 CYS O O 1.049 -3.914 8.418 1.00 . A A . 85 CYS O 1 1
19 78392 1 1 85 CYS SG S 1.502 -1.540 4.097 1.00 . A A . 85 CYS SG 1 1
19 78393 1 1 86 PHE C C 5.289 -4.731 8.722 1.00 . A A . 86 PHE C 1 1
19 78394 1 1 86 PHE CA C 3.758 -4.753 8.859 1.00 . A A . 86 PHE CA 1 1
19 78395 1 1 86 PHE CB C 3.265 -6.176 9.183 1.00 . A A . 86 PHE CB 1 1
19 78396 1 1 86 PHE CD1 C 2.851 -7.229 6.884 1.00 . A A . 86 PHE CD1 1 1
19 78397 1 1 86 PHE CD2 C 4.360 -8.340 8.431 1.00 . A A . 86 PHE CD2 1 1
19 78398 1 1 86 PHE CE1 C 3.045 -8.262 5.950 1.00 . A A . 86 PHE CE1 1 1
19 78399 1 1 86 PHE CE2 C 4.541 -9.381 7.504 1.00 . A A . 86 PHE CE2 1 1
19 78400 1 1 86 PHE CG C 3.507 -7.260 8.135 1.00 . A A . 86 PHE CG 1 1
19 78401 1 1 86 PHE CZ C 3.885 -9.343 6.262 1.00 . A A . 86 PHE CZ 1 1
19 78402 1 1 86 PHE H H 3.722 -4.265 6.807 1.00 . A A . 86 PHE H 1 1
19 78403 1 1 86 PHE HA H 3.472 -4.092 9.679 1.00 . A A . 86 PHE HA 1 1
19 78404 1 1 86 PHE HB2 H 3.747 -6.471 10.115 1.00 . A A . 86 PHE HB2 1 1
19 78405 1 1 86 PHE HB3 H 2.195 -6.142 9.388 1.00 . A A . 86 PHE HB3 1 1
19 78406 1 1 86 PHE HD1 H 2.196 -6.410 6.619 1.00 . A A . 86 PHE HD1 1 1
19 78407 1 1 86 PHE HD2 H 4.885 -8.380 9.376 1.00 . A A . 86 PHE HD2 1 1
19 78408 1 1 86 PHE HE1 H 2.539 -8.228 4.993 1.00 . A A . 86 PHE HE1 1 1
19 78409 1 1 86 PHE HE2 H 5.198 -10.206 7.750 1.00 . A A . 86 PHE HE2 1 1
19 78410 1 1 86 PHE HZ H 4.027 -10.140 5.546 1.00 . A A . 86 PHE HZ 1 1
19 78411 1 1 86 PHE N N 3.131 -4.278 7.627 1.00 . A A . 86 PHE N 1 1
19 78412 1 1 86 PHE O O 5.830 -5.094 7.675 1.00 . A A . 86 PHE O 1 1
19 78413 1 1 87 TRP C C 7.953 -5.730 10.279 1.00 . A A . 87 TRP C 1 1
19 78414 1 1 87 TRP CA C 7.459 -4.338 9.836 1.00 . A A . 87 TRP CA 1 1
19 78415 1 1 87 TRP CB C 7.931 -3.223 10.787 1.00 . A A . 87 TRP CB 1 1
19 78416 1 1 87 TRP CD1 C 9.287 -4.087 12.719 1.00 . A A . 87 TRP CD1 1 1
19 78417 1 1 87 TRP CD2 C 10.591 -3.279 11.070 1.00 . A A . 87 TRP CD2 1 1
19 78418 1 1 87 TRP CE2 C 11.459 -3.803 12.076 1.00 . A A . 87 TRP CE2 1 1
19 78419 1 1 87 TRP CE3 C 11.198 -2.729 9.920 1.00 . A A . 87 TRP CE3 1 1
19 78420 1 1 87 TRP CG C 9.214 -3.490 11.509 1.00 . A A . 87 TRP CG 1 1
19 78421 1 1 87 TRP CH2 C 13.428 -3.242 10.782 1.00 . A A . 87 TRP CH2 1 1
19 78422 1 1 87 TRP CZ2 C 12.854 -3.793 11.942 1.00 . A A . 87 TRP CZ2 1 1
19 78423 1 1 87 TRP CZ3 C 12.600 -2.709 9.777 1.00 . A A . 87 TRP CZ3 1 1
19 78424 1 1 87 TRP H H 5.516 -4.058 10.625 1.00 . A A . 87 TRP H 1 1
19 78425 1 1 87 TRP HA H 7.878 -4.140 8.849 1.00 . A A . 87 TRP HA 1 1
19 78426 1 1 87 TRP HB2 H 8.031 -2.299 10.216 1.00 . A A . 87 TRP HB2 1 1
19 78427 1 1 87 TRP HB3 H 7.166 -3.051 11.547 1.00 . A A . 87 TRP HB3 1 1
19 78428 1 1 87 TRP HD1 H 8.415 -4.403 13.286 1.00 . A A . 87 TRP HD1 1 1
19 78429 1 1 87 TRP HE1 H 10.912 -4.697 13.933 1.00 . A A . 87 TRP HE1 1 1
19 78430 1 1 87 TRP HE3 H 10.571 -2.335 9.132 1.00 . A A . 87 TRP HE3 1 1
19 78431 1 1 87 TRP HH2 H 14.504 -3.235 10.655 1.00 . A A . 87 TRP HH2 1 1
19 78432 1 1 87 TRP HZ2 H 13.470 -4.221 12.716 1.00 . A A . 87 TRP HZ2 1 1
19 78433 1 1 87 TRP HZ3 H 13.041 -2.297 8.878 1.00 . A A . 87 TRP HZ3 1 1
19 78434 1 1 87 TRP N N 5.996 -4.300 9.770 1.00 . A A . 87 TRP N 1 1
19 78435 1 1 87 TRP NE1 N 10.613 -4.264 13.065 1.00 . A A . 87 TRP NE1 1 1
19 78436 1 1 87 TRP O O 7.300 -6.406 11.078 1.00 . A A . 87 TRP O 1 1
19 78437 1 1 88 ASP C C 11.405 -7.033 10.266 1.00 . A A . 88 ASP C 1 1
19 78438 1 1 88 ASP CA C 9.888 -7.318 10.224 1.00 . A A . 88 ASP CA 1 1
19 78439 1 1 88 ASP CB C 9.661 -8.474 9.234 1.00 . A A . 88 ASP CB 1 1
19 78440 1 1 88 ASP CG C 8.206 -8.949 9.116 1.00 . A A . 88 ASP CG 1 1
19 78441 1 1 88 ASP H H 9.634 -5.477 9.213 1.00 . A A . 88 ASP H 1 1
19 78442 1 1 88 ASP HA H 9.564 -7.630 11.219 1.00 . A A . 88 ASP HA 1 1
19 78443 1 1 88 ASP HB2 H 10.019 -8.162 8.252 1.00 . A A . 88 ASP HB2 1 1
19 78444 1 1 88 ASP HB3 H 10.272 -9.321 9.549 1.00 . A A . 88 ASP HB3 1 1
19 78445 1 1 88 ASP N N 9.137 -6.127 9.805 1.00 . A A . 88 ASP N 1 1
19 78446 1 1 88 ASP O O 11.896 -6.145 9.565 1.00 . A A . 88 ASP O 1 1
19 78447 1 1 88 ASP OD1 O 7.676 -8.929 7.981 1.00 . A A . 88 ASP OD1 1 1
19 78448 1 1 88 ASP OD2 O 7.630 -9.423 10.123 1.00 . A A . 88 ASP OD2 1 1
19 78449 1 1 89 SER C C 14.106 -9.278 10.462 1.00 . A A . 89 SER C 1 1
19 78450 1 1 89 SER CA C 13.628 -7.915 10.977 1.00 . A A . 89 SER CA 1 1
19 78451 1 1 89 SER CB C 14.232 -7.604 12.353 1.00 . A A . 89 SER CB 1 1
19 78452 1 1 89 SER H H 11.658 -8.512 11.596 1.00 . A A . 89 SER H 1 1
19 78453 1 1 89 SER HA H 14.007 -7.164 10.285 1.00 . A A . 89 SER HA 1 1
19 78454 1 1 89 SER HB2 H 13.902 -6.617 12.675 1.00 . A A . 89 SER HB2 1 1
19 78455 1 1 89 SER HB3 H 13.892 -8.342 13.082 1.00 . A A . 89 SER HB3 1 1
19 78456 1 1 89 SER HG H 16.018 -7.947 13.122 1.00 . A A . 89 SER HG 1 1
19 78457 1 1 89 SER N N 12.155 -7.848 11.021 1.00 . A A . 89 SER N 1 1
19 78458 1 1 89 SER O O 14.725 -9.365 9.401 1.00 . A A . 89 SER O 1 1
19 78459 1 1 89 SER OG O 15.649 -7.622 12.279 1.00 . A A . 89 SER OG 1 1
19 78460 1 1 90 SER C C 13.370 -12.486 9.946 1.00 . A A . 90 SER C 1 1
19 78461 1 1 90 SER CA C 14.292 -11.714 10.903 1.00 . A A . 90 SER CA 1 1
19 78462 1 1 90 SER CB C 14.519 -12.478 12.216 1.00 . A A . 90 SER CB 1 1
19 78463 1 1 90 SER H H 13.275 -10.224 12.046 1.00 . A A . 90 SER H 1 1
19 78464 1 1 90 SER HA H 15.260 -11.646 10.411 1.00 . A A . 90 SER HA 1 1
19 78465 1 1 90 SER HB2 H 15.083 -13.386 12.001 1.00 . A A . 90 SER HB2 1 1
19 78466 1 1 90 SER HB3 H 15.111 -11.854 12.897 1.00 . A A . 90 SER HB3 1 1
19 78467 1 1 90 SER HG H 12.966 -12.079 13.367 1.00 . A A . 90 SER HG 1 1
19 78468 1 1 90 SER N N 13.818 -10.354 11.206 1.00 . A A . 90 SER N 1 1
19 78469 1 1 90 SER O O 13.791 -13.462 9.319 1.00 . A A . 90 SER O 1 1
19 78470 1 1 90 SER OG O 13.293 -12.832 12.841 1.00 . A A . 90 SER OG 1 1
19 78471 1 1 91 THR C C 11.068 -12.207 7.532 1.00 . A A . 91 THR C 1 1
19 78472 1 1 91 THR CA C 11.062 -12.669 8.997 1.00 . A A . 91 THR CA 1 1
19 78473 1 1 91 THR CB C 9.676 -12.376 9.609 1.00 . A A . 91 THR CB 1 1
19 78474 1 1 91 THR CG2 C 8.673 -13.486 9.307 1.00 . A A . 91 THR CG2 1 1
19 78475 1 1 91 THR H H 11.845 -11.280 10.411 1.00 . A A . 91 THR H 1 1
19 78476 1 1 91 THR HA H 11.220 -13.748 9.010 1.00 . A A . 91 THR HA 1 1
19 78477 1 1 91 THR HB H 9.296 -11.442 9.201 1.00 . A A . 91 THR HB 1 1
19 78478 1 1 91 THR HG1 H 10.051 -13.102 11.380 1.00 . A A . 91 THR HG1 1 1
19 78479 1 1 91 THR HG21 H 7.704 -13.218 9.729 1.00 . A A . 91 THR HG21 1 1
19 78480 1 1 91 THR HG22 H 9.011 -14.423 9.749 1.00 . A A . 91 THR HG22 1 1
19 78481 1 1 91 THR HG23 H 8.568 -13.609 8.229 1.00 . A A . 91 THR HG23 1 1
19 78482 1 1 91 THR N N 12.120 -12.032 9.799 1.00 . A A . 91 THR N 1 1
19 78483 1 1 91 THR O O 10.881 -13.021 6.629 1.00 . A A . 91 THR O 1 1
19 78484 1 1 91 THR OG1 O 9.735 -12.255 11.020 1.00 . A A . 91 THR OG1 1 1
19 78485 1 1 92 ASP C C 11.953 -8.851 6.029 1.00 . A A . 92 ASP C 1 1
19 78486 1 1 92 ASP CA C 11.317 -10.264 5.957 1.00 . A A . 92 ASP CA 1 1
19 78487 1 1 92 ASP CB C 9.898 -10.198 5.355 1.00 . A A . 92 ASP CB 1 1
19 78488 1 1 92 ASP CG C 9.893 -10.486 3.847 1.00 . A A . 92 ASP CG 1 1
19 78489 1 1 92 ASP H H 11.487 -10.309 8.068 1.00 . A A . 92 ASP H 1 1
19 78490 1 1 92 ASP HA H 11.947 -10.876 5.309 1.00 . A A . 92 ASP HA 1 1
19 78491 1 1 92 ASP HB2 H 9.261 -10.931 5.841 1.00 . A A . 92 ASP HB2 1 1
19 78492 1 1 92 ASP HB3 H 9.455 -9.218 5.543 1.00 . A A . 92 ASP HB3 1 1
19 78493 1 1 92 ASP N N 11.273 -10.907 7.284 1.00 . A A . 92 ASP N 1 1
19 78494 1 1 92 ASP O O 12.482 -8.462 7.073 1.00 . A A . 92 ASP O 1 1
19 78495 1 1 92 ASP OD1 O 10.761 -9.950 3.125 1.00 . A A . 92 ASP OD1 1 1
19 78496 1 1 92 ASP OD2 O 9.006 -11.237 3.381 1.00 . A A . 92 ASP OD2 1 1
19 78497 1 1 93 GLY C C 11.409 -5.641 4.441 1.00 . A A . 93 GLY C 1 1
19 78498 1 1 93 GLY CA C 12.446 -6.717 4.813 1.00 . A A . 93 GLY CA 1 1
19 78499 1 1 93 GLY H H 11.447 -8.506 4.129 1.00 . A A . 93 GLY H 1 1
19 78500 1 1 93 GLY HA2 H 12.927 -6.423 5.748 1.00 . A A . 93 GLY HA2 1 1
19 78501 1 1 93 GLY HA3 H 13.212 -6.717 4.040 1.00 . A A . 93 GLY HA3 1 1
19 78502 1 1 93 GLY N N 11.905 -8.082 4.934 1.00 . A A . 93 GLY N 1 1
19 78503 1 1 93 GLY O O 10.541 -5.847 3.587 1.00 . A A . 93 GLY O 1 1
19 78504 1 1 94 SER C C 11.451 -1.966 5.214 1.00 . A A . 94 SER C 1 1
19 78505 1 1 94 SER CA C 10.711 -3.254 4.811 1.00 . A A . 94 SER CA 1 1
19 78506 1 1 94 SER CB C 9.385 -3.353 5.577 1.00 . A A . 94 SER CB 1 1
19 78507 1 1 94 SER H H 12.276 -4.357 5.731 1.00 . A A . 94 SER H 1 1
19 78508 1 1 94 SER HA H 10.482 -3.185 3.746 1.00 . A A . 94 SER HA 1 1
19 78509 1 1 94 SER HB2 H 8.828 -2.422 5.468 1.00 . A A . 94 SER HB2 1 1
19 78510 1 1 94 SER HB3 H 8.798 -4.163 5.144 1.00 . A A . 94 SER HB3 1 1
19 78511 1 1 94 SER HG H 10.129 -4.430 7.020 1.00 . A A . 94 SER HG 1 1
19 78512 1 1 94 SER N N 11.529 -4.460 5.057 1.00 . A A . 94 SER N 1 1
19 78513 1 1 94 SER O O 12.378 -2.005 6.025 1.00 . A A . 94 SER O 1 1
19 78514 1 1 94 SER OG O 9.588 -3.624 6.954 1.00 . A A . 94 SER OG 1 1
19 78515 1 1 95 CYS C C 10.598 1.618 4.844 1.00 . A A . 95 CYS C 1 1
19 78516 1 1 95 CYS CA C 11.662 0.499 4.897 1.00 . A A . 95 CYS CA 1 1
19 78517 1 1 95 CYS CB C 12.767 0.699 3.841 1.00 . A A . 95 CYS CB 1 1
19 78518 1 1 95 CYS H H 10.236 -0.840 4.057 1.00 . A A . 95 CYS H 1 1
19 78519 1 1 95 CYS HA H 12.116 0.515 5.889 1.00 . A A . 95 CYS HA 1 1
19 78520 1 1 95 CYS HB2 H 13.392 -0.195 3.805 1.00 . A A . 95 CYS HB2 1 1
19 78521 1 1 95 CYS HB3 H 12.319 0.843 2.856 1.00 . A A . 95 CYS HB3 1 1
19 78522 1 1 95 CYS HG H 14.729 1.942 3.291 1.00 . A A . 95 CYS HG 1 1
19 78523 1 1 95 CYS N N 11.055 -0.817 4.659 1.00 . A A . 95 CYS N 1 1
19 78524 1 1 95 CYS O O 9.522 1.438 4.279 1.00 . A A . 95 CYS O 1 1
19 78525 1 1 95 CYS SG S 13.818 2.123 4.257 1.00 . A A . 95 CYS SG 1 1
19 78526 1 1 96 THR C C 10.740 5.268 5.377 1.00 . A A . 96 THR C 1 1
19 78527 1 1 96 THR CA C 9.960 3.955 5.369 1.00 . A A . 96 THR CA 1 1
19 78528 1 1 96 THR CB C 8.941 3.886 6.522 1.00 . A A . 96 THR CB 1 1
19 78529 1 1 96 THR CG2 C 9.590 3.728 7.900 1.00 . A A . 96 THR CG2 1 1
19 78530 1 1 96 THR H H 11.756 2.912 5.879 1.00 . A A . 96 THR H 1 1
19 78531 1 1 96 THR HA H 9.402 3.926 4.433 1.00 . A A . 96 THR HA 1 1
19 78532 1 1 96 THR HB H 8.297 3.021 6.353 1.00 . A A . 96 THR HB 1 1
19 78533 1 1 96 THR HG1 H 7.738 5.173 5.683 1.00 . A A . 96 THR HG1 1 1
19 78534 1 1 96 THR HG21 H 8.813 3.646 8.660 1.00 . A A . 96 THR HG21 1 1
19 78535 1 1 96 THR HG22 H 10.222 4.587 8.122 1.00 . A A . 96 THR HG22 1 1
19 78536 1 1 96 THR HG23 H 10.199 2.823 7.924 1.00 . A A . 96 THR HG23 1 1
19 78537 1 1 96 THR N N 10.868 2.794 5.411 1.00 . A A . 96 THR N 1 1
19 78538 1 1 96 THR O O 11.806 5.368 5.993 1.00 . A A . 96 THR O 1 1
19 78539 1 1 96 THR OG1 O 8.134 5.045 6.563 1.00 . A A . 96 THR OG1 1 1
19 78540 1 1 97 VAL C C 9.959 8.704 4.605 1.00 . A A . 97 VAL C 1 1
19 78541 1 1 97 VAL CA C 10.920 7.540 4.381 1.00 . A A . 97 VAL CA 1 1
19 78542 1 1 97 VAL CB C 11.546 7.563 2.972 1.00 . A A . 97 VAL CB 1 1
19 78543 1 1 97 VAL CG1 C 12.576 8.692 2.887 1.00 . A A . 97 VAL CG1 1 1
19 78544 1 1 97 VAL CG2 C 12.228 6.234 2.624 1.00 . A A . 97 VAL CG2 1 1
19 78545 1 1 97 VAL H H 9.327 6.137 4.209 1.00 . A A . 97 VAL H 1 1
19 78546 1 1 97 VAL HA H 11.742 7.646 5.089 1.00 . A A . 97 VAL HA 1 1
19 78547 1 1 97 VAL HB H 10.782 7.752 2.227 1.00 . A A . 97 VAL HB 1 1
19 78548 1 1 97 VAL HG11 H 13.417 8.489 3.550 1.00 . A A . 97 VAL HG11 1 1
19 78549 1 1 97 VAL HG12 H 12.931 8.789 1.863 1.00 . A A . 97 VAL HG12 1 1
19 78550 1 1 97 VAL HG13 H 12.113 9.634 3.167 1.00 . A A . 97 VAL HG13 1 1
19 78551 1 1 97 VAL HG21 H 12.688 6.291 1.643 1.00 . A A . 97 VAL HG21 1 1
19 78552 1 1 97 VAL HG22 H 12.981 6.005 3.378 1.00 . A A . 97 VAL HG22 1 1
19 78553 1 1 97 VAL HG23 H 11.494 5.432 2.585 1.00 . A A . 97 VAL HG23 1 1
19 78554 1 1 97 VAL N N 10.229 6.276 4.660 1.00 . A A . 97 VAL N 1 1
19 78555 1 1 97 VAL O O 9.059 8.973 3.806 1.00 . A A . 97 VAL O 1 1
19 78556 1 1 98 ARG C C 9.904 11.861 5.837 1.00 . A A . 98 ARG C 1 1
19 78557 1 1 98 ARG CA C 9.288 10.498 6.189 1.00 . A A . 98 ARG CA 1 1
19 78558 1 1 98 ARG CB C 8.918 10.359 7.680 1.00 . A A . 98 ARG CB 1 1
19 78559 1 1 98 ARG CD C 10.134 8.834 9.335 1.00 . A A . 98 ARG CD 1 1
19 78560 1 1 98 ARG CG C 10.099 10.213 8.663 1.00 . A A . 98 ARG CG 1 1
19 78561 1 1 98 ARG CZ C 11.530 7.750 11.114 1.00 . A A . 98 ARG CZ 1 1
19 78562 1 1 98 ARG H H 10.896 9.049 6.314 1.00 . A A . 98 ARG H 1 1
19 78563 1 1 98 ARG HA H 8.348 10.442 5.643 1.00 . A A . 98 ARG HA 1 1
19 78564 1 1 98 ARG HB2 H 8.342 11.239 7.969 1.00 . A A . 98 ARG HB2 1 1
19 78565 1 1 98 ARG HB3 H 8.250 9.501 7.787 1.00 . A A . 98 ARG HB3 1 1
19 78566 1 1 98 ARG HD2 H 9.198 8.688 9.879 1.00 . A A . 98 ARG HD2 1 1
19 78567 1 1 98 ARG HD3 H 10.220 8.063 8.566 1.00 . A A . 98 ARG HD3 1 1
19 78568 1 1 98 ARG HE H 11.928 9.497 10.284 1.00 . A A . 98 ARG HE 1 1
19 78569 1 1 98 ARG HG2 H 11.048 10.374 8.152 1.00 . A A . 98 ARG HG2 1 1
19 78570 1 1 98 ARG HG3 H 10.001 10.973 9.440 1.00 . A A . 98 ARG HG3 1 1
19 78571 1 1 98 ARG HH11 H 9.959 6.631 10.613 1.00 . A A . 98 ARG HH11 1 1
19 78572 1 1 98 ARG HH12 H 10.978 5.961 11.860 1.00 . A A . 98 ARG HH12 1 1
19 78573 1 1 98 ARG HH21 H 13.186 8.608 11.861 1.00 . A A . 98 ARG HH21 1 1
19 78574 1 1 98 ARG HH22 H 12.766 7.065 12.542 1.00 . A A . 98 ARG HH22 1 1
19 78575 1 1 98 ARG N N 10.126 9.374 5.745 1.00 . A A . 98 ARG N 1 1
19 78576 1 1 98 ARG NE N 11.272 8.732 10.269 1.00 . A A . 98 ARG NE 1 1
19 78577 1 1 98 ARG NH1 N 10.769 6.696 11.206 1.00 . A A . 98 ARG NH1 1 1
19 78578 1 1 98 ARG NH2 N 12.572 7.810 11.895 1.00 . A A . 98 ARG NH2 1 1
19 78579 1 1 98 ARG O O 10.860 12.295 6.479 1.00 . A A . 98 ARG O 1 1
19 78580 1 1 99 TRP C C 8.563 14.871 4.918 1.00 . A A . 99 TRP C 1 1
19 78581 1 1 99 TRP CA C 9.695 13.923 4.477 1.00 . A A . 99 TRP CA 1 1
19 78582 1 1 99 TRP CB C 10.032 14.049 2.977 1.00 . A A . 99 TRP CB 1 1
19 78583 1 1 99 TRP CD1 C 12.069 12.527 2.893 1.00 . A A . 99 TRP CD1 1 1
19 78584 1 1 99 TRP CD2 C 12.372 14.435 1.750 1.00 . A A . 99 TRP CD2 1 1
19 78585 1 1 99 TRP CE2 C 13.573 13.674 1.614 1.00 . A A . 99 TRP CE2 1 1
19 78586 1 1 99 TRP CE3 C 12.336 15.690 1.104 1.00 . A A . 99 TRP CE3 1 1
19 78587 1 1 99 TRP CG C 11.429 13.674 2.571 1.00 . A A . 99 TRP CG 1 1
19 78588 1 1 99 TRP CH2 C 14.594 15.375 0.223 1.00 . A A . 99 TRP CH2 1 1
19 78589 1 1 99 TRP CZ2 C 14.673 14.127 0.868 1.00 . A A . 99 TRP CZ2 1 1
19 78590 1 1 99 TRP CZ3 C 13.429 16.152 0.343 1.00 . A A . 99 TRP CZ3 1 1
19 78591 1 1 99 TRP H H 8.600 12.109 4.310 1.00 . A A . 99 TRP H 1 1
19 78592 1 1 99 TRP HA H 10.587 14.229 5.023 1.00 . A A . 99 TRP HA 1 1
19 78593 1 1 99 TRP HB2 H 9.331 13.455 2.393 1.00 . A A . 99 TRP HB2 1 1
19 78594 1 1 99 TRP HB3 H 9.895 15.085 2.676 1.00 . A A . 99 TRP HB3 1 1
19 78595 1 1 99 TRP HD1 H 11.641 11.740 3.501 1.00 . A A . 99 TRP HD1 1 1
19 78596 1 1 99 TRP HE1 H 13.982 11.750 2.413 1.00 . A A . 99 TRP HE1 1 1
19 78597 1 1 99 TRP HE3 H 11.449 16.296 1.196 1.00 . A A . 99 TRP HE3 1 1
19 78598 1 1 99 TRP HH2 H 15.419 15.733 -0.382 1.00 . A A . 99 TRP HH2 1 1
19 78599 1 1 99 TRP HZ2 H 15.559 13.517 0.776 1.00 . A A . 99 TRP HZ2 1 1
19 78600 1 1 99 TRP HZ3 H 13.370 17.110 -0.157 1.00 . A A . 99 TRP HZ3 1 1
19 78601 1 1 99 TRP N N 9.368 12.529 4.815 1.00 . A A . 99 TRP N 1 1
19 78602 1 1 99 TRP NE1 N 13.330 12.519 2.327 1.00 . A A . 99 TRP NE1 1 1
19 78603 1 1 99 TRP O O 7.376 14.537 4.894 1.00 . A A . 99 TRP O 1 1
19 78604 1 1 100 GLU C C 8.563 18.501 5.585 1.00 . A A . 100 GLU C 1 1
19 78605 1 1 100 GLU CA C 8.079 17.089 5.960 1.00 . A A . 100 GLU CA 1 1
19 78606 1 1 100 GLU CB C 8.060 16.879 7.485 1.00 . A A . 100 GLU CB 1 1
19 78607 1 1 100 GLU CD C 9.423 16.711 9.636 1.00 . A A . 100 GLU CD 1 1
19 78608 1 1 100 GLU CG C 9.368 17.266 8.199 1.00 . A A . 100 GLU CG 1 1
19 78609 1 1 100 GLU H H 9.932 16.262 5.419 1.00 . A A . 100 GLU H 1 1
19 78610 1 1 100 GLU HA H 7.062 16.966 5.582 1.00 . A A . 100 GLU HA 1 1
19 78611 1 1 100 GLU HB2 H 7.239 17.455 7.909 1.00 . A A . 100 GLU HB2 1 1
19 78612 1 1 100 GLU HB3 H 7.874 15.820 7.664 1.00 . A A . 100 GLU HB3 1 1
19 78613 1 1 100 GLU HG2 H 10.217 16.882 7.629 1.00 . A A . 100 GLU HG2 1 1
19 78614 1 1 100 GLU HG3 H 9.451 18.355 8.229 1.00 . A A . 100 GLU HG3 1 1
19 78615 1 1 100 GLU N N 8.946 16.063 5.372 1.00 . A A . 100 GLU N 1 1
19 78616 1 1 100 GLU O O 9.767 18.726 5.419 1.00 . A A . 100 GLU O 1 1
19 78617 1 1 100 GLU OE1 O 10.338 15.906 9.943 1.00 . A A . 100 GLU OE1 1 1
19 78618 1 1 100 GLU OE2 O 8.574 17.088 10.479 1.00 . A A . 100 GLU OE2 1 1
19 78619 1 1 101 ASN C C 7.112 21.893 5.694 1.00 . A A . 101 ASN C 1 1
19 78620 1 1 101 ASN CA C 7.924 20.812 4.943 1.00 . A A . 101 ASN CA 1 1
19 78621 1 1 101 ASN CB C 7.652 20.850 3.422 1.00 . A A . 101 ASN CB 1 1
19 78622 1 1 101 ASN CG C 8.234 19.679 2.643 1.00 . A A . 101 ASN CG 1 1
19 78623 1 1 101 ASN H H 6.665 19.217 5.576 1.00 . A A . 101 ASN H 1 1
19 78624 1 1 101 ASN HA H 8.979 21.041 5.112 1.00 . A A . 101 ASN HA 1 1
19 78625 1 1 101 ASN HB2 H 6.576 20.847 3.274 1.00 . A A . 101 ASN HB2 1 1
19 78626 1 1 101 ASN HB3 H 8.046 21.769 2.992 1.00 . A A . 101 ASN HB3 1 1
19 78627 1 1 101 ASN HD21 H 10.129 20.402 2.730 1.00 . A A . 101 ASN HD21 1 1
19 78628 1 1 101 ASN HD22 H 9.878 18.861 1.921 1.00 . A A . 101 ASN HD22 1 1
19 78629 1 1 101 ASN N N 7.641 19.458 5.442 1.00 . A A . 101 ASN N 1 1
19 78630 1 1 101 ASN ND2 N 9.522 19.675 2.390 1.00 . A A . 101 ASN ND2 1 1
19 78631 1 1 101 ASN O O 6.426 21.612 6.680 1.00 . A A . 101 ASN O 1 1
19 78632 1 1 101 ASN OD1 O 7.538 18.756 2.252 1.00 . A A . 101 ASN OD1 1 1
19 78633 1 1 102 LYS C C 5.049 24.164 6.117 1.00 . A A . 102 LYS C 1 1
19 78634 1 1 102 LYS CA C 6.520 24.357 5.721 1.00 . A A . 102 LYS CA 1 1
19 78635 1 1 102 LYS CB C 6.693 25.491 4.681 1.00 . A A . 102 LYS CB 1 1
19 78636 1 1 102 LYS CD C 6.969 27.644 5.920 1.00 . A A . 102 LYS CD 1 1
19 78637 1 1 102 LYS CE C 7.957 28.540 6.675 1.00 . A A . 102 LYS CE 1 1
19 78638 1 1 102 LYS CG C 7.701 26.552 5.139 1.00 . A A . 102 LYS CG 1 1
19 78639 1 1 102 LYS H H 7.796 23.255 4.409 1.00 . A A . 102 LYS H 1 1
19 78640 1 1 102 LYS HA H 7.026 24.644 6.645 1.00 . A A . 102 LYS HA 1 1
19 78641 1 1 102 LYS HB2 H 7.049 25.090 3.738 1.00 . A A . 102 LYS HB2 1 1
19 78642 1 1 102 LYS HB3 H 5.733 25.962 4.463 1.00 . A A . 102 LYS HB3 1 1
19 78643 1 1 102 LYS HD2 H 6.395 28.233 5.204 1.00 . A A . 102 LYS HD2 1 1
19 78644 1 1 102 LYS HD3 H 6.283 27.183 6.630 1.00 . A A . 102 LYS HD3 1 1
19 78645 1 1 102 LYS HE2 H 8.434 27.945 7.460 1.00 . A A . 102 LYS HE2 1 1
19 78646 1 1 102 LYS HE3 H 8.739 28.869 5.983 1.00 . A A . 102 LYS HE3 1 1
19 78647 1 1 102 LYS HG2 H 8.480 26.094 5.750 1.00 . A A . 102 LYS HG2 1 1
19 78648 1 1 102 LYS HG3 H 8.171 27.006 4.265 1.00 . A A . 102 LYS HG3 1 1
19 78649 1 1 102 LYS HZ1 H 6.857 30.298 6.556 1.00 . A A . 102 LYS HZ1 1 1
19 78650 1 1 102 LYS HZ2 H 7.929 30.294 7.784 1.00 . A A . 102 LYS HZ2 1 1
19 78651 1 1 102 LYS HZ3 H 6.546 29.439 7.911 1.00 . A A . 102 LYS HZ3 1 1
19 78652 1 1 102 LYS N N 7.182 23.141 5.204 1.00 . A A . 102 LYS N 1 1
19 78653 1 1 102 LYS NZ N 7.275 29.719 7.270 1.00 . A A . 102 LYS NZ 1 1
19 78654 1 1 102 LYS O O 4.680 24.416 7.264 1.00 . A A . 102 LYS O 1 1
19 78655 1 1 103 THR C C 2.238 22.266 4.607 1.00 . A A . 103 THR C 1 1
19 78656 1 1 103 THR CA C 2.764 23.509 5.351 1.00 . A A . 103 THR CA 1 1
19 78657 1 1 103 THR CB C 1.977 24.802 5.048 1.00 . A A . 103 THR CB 1 1
19 78658 1 1 103 THR CG2 C 2.052 25.256 3.590 1.00 . A A . 103 THR CG2 1 1
19 78659 1 1 103 THR H H 4.623 23.643 4.249 1.00 . A A . 103 THR H 1 1
19 78660 1 1 103 THR HA H 2.598 23.302 6.408 1.00 . A A . 103 THR HA 1 1
19 78661 1 1 103 THR HB H 2.398 25.596 5.667 1.00 . A A . 103 THR HB 1 1
19 78662 1 1 103 THR HG1 H 0.276 23.906 4.907 1.00 . A A . 103 THR HG1 1 1
19 78663 1 1 103 THR HG21 H 3.092 25.371 3.288 1.00 . A A . 103 THR HG21 1 1
19 78664 1 1 103 THR HG22 H 1.557 26.221 3.492 1.00 . A A . 103 THR HG22 1 1
19 78665 1 1 103 THR HG23 H 1.562 24.536 2.938 1.00 . A A . 103 THR HG23 1 1
19 78666 1 1 103 THR N N 4.215 23.735 5.167 1.00 . A A . 103 THR N 1 1
19 78667 1 1 103 THR O O 1.037 22.121 4.366 1.00 . A A . 103 THR O 1 1
19 78668 1 1 103 THR OG1 O 0.616 24.672 5.402 1.00 . A A . 103 THR OG1 1 1
19 78669 1 1 104 MET C C 3.610 18.886 4.246 1.00 . A A . 104 MET C 1 1
19 78670 1 1 104 MET CA C 2.800 20.041 3.635 1.00 . A A . 104 MET CA 1 1
19 78671 1 1 104 MET CB C 2.984 20.164 2.107 1.00 . A A . 104 MET CB 1 1
19 78672 1 1 104 MET CE C 5.301 19.541 -0.666 1.00 . A A . 104 MET CE 1 1
19 78673 1 1 104 MET CG C 4.368 20.678 1.688 1.00 . A A . 104 MET CG 1 1
19 78674 1 1 104 MET H H 4.073 21.446 4.600 1.00 . A A . 104 MET H 1 1
19 78675 1 1 104 MET HA H 1.750 19.808 3.813 1.00 . A A . 104 MET HA 1 1
19 78676 1 1 104 MET HB2 H 2.806 19.195 1.638 1.00 . A A . 104 MET HB2 1 1
19 78677 1 1 104 MET HB3 H 2.236 20.862 1.729 1.00 . A A . 104 MET HB3 1 1
19 78678 1 1 104 MET HE1 H 4.553 18.749 -0.668 1.00 . A A . 104 MET HE1 1 1
19 78679 1 1 104 MET HE2 H 5.684 19.686 -1.676 1.00 . A A . 104 MET HE2 1 1
19 78680 1 1 104 MET HE3 H 6.126 19.260 -0.011 1.00 . A A . 104 MET HE3 1 1
19 78681 1 1 104 MET HG2 H 4.584 21.592 2.240 1.00 . A A . 104 MET HG2 1 1
19 78682 1 1 104 MET HG3 H 5.111 19.930 1.961 1.00 . A A . 104 MET HG3 1 1
19 78683 1 1 104 MET N N 3.122 21.320 4.282 1.00 . A A . 104 MET N 1 1
19 78684 1 1 104 MET O O 4.732 19.076 4.723 1.00 . A A . 104 MET O 1 1
19 78685 1 1 104 MET SD S 4.565 21.085 -0.069 1.00 . A A . 104 MET SD 1 1
19 78686 1 1 105 TYR C C 3.600 15.375 3.656 1.00 . A A . 105 TYR C 1 1
19 78687 1 1 105 TYR CA C 3.593 16.439 4.752 1.00 . A A . 105 TYR CA 1 1
19 78688 1 1 105 TYR CB C 2.773 15.960 5.960 1.00 . A A . 105 TYR CB 1 1
19 78689 1 1 105 TYR CD1 C 3.018 17.680 7.803 1.00 . A A . 105 TYR CD1 1 1
19 78690 1 1 105 TYR CD2 C 4.256 15.574 7.961 1.00 . A A . 105 TYR CD2 1 1
19 78691 1 1 105 TYR CE1 C 3.600 18.095 9.017 1.00 . A A . 105 TYR CE1 1 1
19 78692 1 1 105 TYR CE2 C 4.840 15.997 9.170 1.00 . A A . 105 TYR CE2 1 1
19 78693 1 1 105 TYR CG C 3.351 16.415 7.279 1.00 . A A . 105 TYR CG 1 1
19 78694 1 1 105 TYR CZ C 4.512 17.262 9.701 1.00 . A A . 105 TYR CZ 1 1
19 78695 1 1 105 TYR H H 2.105 17.612 3.808 1.00 . A A . 105 TYR H 1 1
19 78696 1 1 105 TYR HA H 4.624 16.596 5.073 1.00 . A A . 105 TYR HA 1 1
19 78697 1 1 105 TYR HB2 H 1.738 16.297 5.873 1.00 . A A . 105 TYR HB2 1 1
19 78698 1 1 105 TYR HB3 H 2.748 14.868 5.965 1.00 . A A . 105 TYR HB3 1 1
19 78699 1 1 105 TYR HD1 H 2.323 18.327 7.268 1.00 . A A . 105 TYR HD1 1 1
19 78700 1 1 105 TYR HD2 H 4.506 14.599 7.555 1.00 . A A . 105 TYR HD2 1 1
19 78701 1 1 105 TYR HE1 H 3.373 19.053 9.447 1.00 . A A . 105 TYR HE1 1 1
19 78702 1 1 105 TYR HE2 H 5.537 15.357 9.693 1.00 . A A . 105 TYR HE2 1 1
19 78703 1 1 105 TYR HH H 5.765 17.094 11.178 1.00 . A A . 105 TYR HH 1 1
19 78704 1 1 105 TYR N N 3.029 17.686 4.225 1.00 . A A . 105 TYR N 1 1
19 78705 1 1 105 TYR O O 2.575 15.147 3.008 1.00 . A A . 105 TYR O 1 1
19 78706 1 1 105 TYR OH O 5.064 17.693 10.869 1.00 . A A . 105 TYR OH 1 1
19 78707 1 1 106 CYS C C 5.739 12.543 2.757 1.00 . A A . 106 CYS C 1 1
19 78708 1 1 106 CYS CA C 4.960 13.806 2.335 1.00 . A A . 106 CYS CA 1 1
19 78709 1 1 106 CYS CB C 5.578 14.557 1.138 1.00 . A A . 106 CYS CB 1 1
19 78710 1 1 106 CYS H H 5.559 14.938 4.022 1.00 . A A . 106 CYS H 1 1
19 78711 1 1 106 CYS HA H 3.972 13.461 2.033 1.00 . A A . 106 CYS HA 1 1
19 78712 1 1 106 CYS HB2 H 5.813 13.836 0.357 1.00 . A A . 106 CYS HB2 1 1
19 78713 1 1 106 CYS HB3 H 4.855 15.265 0.741 1.00 . A A . 106 CYS HB3 1 1
19 78714 1 1 106 CYS HG H 6.496 16.452 2.294 1.00 . A A . 106 CYS HG 1 1
19 78715 1 1 106 CYS N N 4.753 14.737 3.439 1.00 . A A . 106 CYS N 1 1
19 78716 1 1 106 CYS O O 6.952 12.426 2.570 1.00 . A A . 106 CYS O 1 1
19 78717 1 1 106 CYS SG S 7.079 15.487 1.565 1.00 . A A . 106 CYS SG 1 1
19 78718 1 1 107 ILE C C 5.296 9.100 3.077 1.00 . A A . 107 ILE C 1 1
19 78719 1 1 107 ILE CA C 5.614 10.350 3.912 1.00 . A A . 107 ILE CA 1 1
19 78720 1 1 107 ILE CB C 5.244 10.219 5.404 1.00 . A A . 107 ILE CB 1 1
19 78721 1 1 107 ILE CD1 C 3.402 8.513 6.000 1.00 . A A . 107 ILE CD1 1 1
19 78722 1 1 107 ILE CG1 C 3.743 9.972 5.679 1.00 . A A . 107 ILE CG1 1 1
19 78723 1 1 107 ILE CG2 C 5.659 11.486 6.178 1.00 . A A . 107 ILE CG2 1 1
19 78724 1 1 107 ILE H H 4.030 11.704 3.430 1.00 . A A . 107 ILE H 1 1
19 78725 1 1 107 ILE HA H 6.693 10.452 3.911 1.00 . A A . 107 ILE HA 1 1
19 78726 1 1 107 ILE HB H 5.826 9.392 5.814 1.00 . A A . 107 ILE HB 1 1
19 78727 1 1 107 ILE HD11 H 2.488 8.492 6.593 1.00 . A A . 107 ILE HD11 1 1
19 78728 1 1 107 ILE HD12 H 3.247 7.952 5.081 1.00 . A A . 107 ILE HD12 1 1
19 78729 1 1 107 ILE HD13 H 4.201 8.059 6.584 1.00 . A A . 107 ILE HD13 1 1
19 78730 1 1 107 ILE HG12 H 3.450 10.561 6.544 1.00 . A A . 107 ILE HG12 1 1
19 78731 1 1 107 ILE HG13 H 3.138 10.312 4.838 1.00 . A A . 107 ILE HG13 1 1
19 78732 1 1 107 ILE HG21 H 5.605 11.285 7.248 1.00 . A A . 107 ILE HG21 1 1
19 78733 1 1 107 ILE HG22 H 6.672 11.784 5.923 1.00 . A A . 107 ILE HG22 1 1
19 78734 1 1 107 ILE HG23 H 4.990 12.315 5.941 1.00 . A A . 107 ILE HG23 1 1
19 78735 1 1 107 ILE N N 5.026 11.569 3.330 1.00 . A A . 107 ILE N 1 1
19 78736 1 1 107 ILE O O 4.148 8.900 2.672 1.00 . A A . 107 ILE O 1 1
19 78737 1 1 108 VAL C C 6.639 5.805 2.891 1.00 . A A . 108 VAL C 1 1
19 78738 1 1 108 VAL CA C 6.221 7.010 2.042 1.00 . A A . 108 VAL CA 1 1
19 78739 1 1 108 VAL CB C 7.030 7.120 0.727 1.00 . A A . 108 VAL CB 1 1
19 78740 1 1 108 VAL CG1 C 8.522 7.393 0.894 1.00 . A A . 108 VAL CG1 1 1
19 78741 1 1 108 VAL CG2 C 6.901 5.870 -0.149 1.00 . A A . 108 VAL CG2 1 1
19 78742 1 1 108 VAL H H 7.238 8.498 3.140 1.00 . A A . 108 VAL H 1 1
19 78743 1 1 108 VAL HA H 5.181 6.851 1.765 1.00 . A A . 108 VAL HA 1 1
19 78744 1 1 108 VAL HB H 6.632 7.963 0.171 1.00 . A A . 108 VAL HB 1 1
19 78745 1 1 108 VAL HG11 H 8.983 6.604 1.485 1.00 . A A . 108 VAL HG11 1 1
19 78746 1 1 108 VAL HG12 H 9.002 7.434 -0.085 1.00 . A A . 108 VAL HG12 1 1
19 78747 1 1 108 VAL HG13 H 8.662 8.360 1.372 1.00 . A A . 108 VAL HG13 1 1
19 78748 1 1 108 VAL HG21 H 7.460 5.046 0.294 1.00 . A A . 108 VAL HG21 1 1
19 78749 1 1 108 VAL HG22 H 5.857 5.584 -0.249 1.00 . A A . 108 VAL HG22 1 1
19 78750 1 1 108 VAL HG23 H 7.302 6.079 -1.140 1.00 . A A . 108 VAL HG23 1 1
19 78751 1 1 108 VAL N N 6.308 8.264 2.809 1.00 . A A . 108 VAL N 1 1
19 78752 1 1 108 VAL O O 7.528 5.897 3.740 1.00 . A A . 108 VAL O 1 1
19 78753 1 1 109 SER C C 6.373 2.250 2.312 1.00 . A A . 109 SER C 1 1
19 78754 1 1 109 SER CA C 6.275 3.387 3.334 1.00 . A A . 109 SER CA 1 1
19 78755 1 1 109 SER CB C 5.178 3.134 4.375 1.00 . A A . 109 SER CB 1 1
19 78756 1 1 109 SER H H 5.267 4.666 1.953 1.00 . A A . 109 SER H 1 1
19 78757 1 1 109 SER HA H 7.227 3.458 3.858 1.00 . A A . 109 SER HA 1 1
19 78758 1 1 109 SER HB2 H 4.858 4.089 4.794 1.00 . A A . 109 SER HB2 1 1
19 78759 1 1 109 SER HB3 H 4.315 2.660 3.906 1.00 . A A . 109 SER HB3 1 1
19 78760 1 1 109 SER HG H 5.897 1.451 5.101 1.00 . A A . 109 SER HG 1 1
19 78761 1 1 109 SER N N 6.008 4.657 2.650 1.00 . A A . 109 SER N 1 1
19 78762 1 1 109 SER O O 5.505 2.120 1.447 1.00 . A A . 109 SER O 1 1
19 78763 1 1 109 SER OG O 5.676 2.337 5.437 1.00 . A A . 109 SER OG 1 1
19 78764 1 1 110 ALA C C 8.039 -0.935 2.025 1.00 . A A . 110 ALA C 1 1
19 78765 1 1 110 ALA CA C 7.864 0.461 1.404 1.00 . A A . 110 ALA CA 1 1
19 78766 1 1 110 ALA CB C 9.182 0.926 0.766 1.00 . A A . 110 ALA CB 1 1
19 78767 1 1 110 ALA H H 8.091 1.602 3.157 1.00 . A A . 110 ALA H 1 1
19 78768 1 1 110 ALA HA H 7.110 0.394 0.623 1.00 . A A . 110 ALA HA 1 1
19 78769 1 1 110 ALA HB1 H 9.480 0.212 -0.005 1.00 . A A . 110 ALA HB1 1 1
19 78770 1 1 110 ALA HB2 H 9.056 1.912 0.318 1.00 . A A . 110 ALA HB2 1 1
19 78771 1 1 110 ALA HB3 H 9.967 0.977 1.522 1.00 . A A . 110 ALA HB3 1 1
19 78772 1 1 110 ALA N N 7.446 1.460 2.386 1.00 . A A . 110 ALA N 1 1
19 78773 1 1 110 ALA O O 8.656 -1.098 3.080 1.00 . A A . 110 ALA O 1 1
19 78774 1 1 111 PHE C C 8.045 -4.270 0.694 1.00 . A A . 111 PHE C 1 1
19 78775 1 1 111 PHE CA C 7.533 -3.349 1.813 1.00 . A A . 111 PHE CA 1 1
19 78776 1 1 111 PHE CB C 6.133 -3.695 2.360 1.00 . A A . 111 PHE CB 1 1
19 78777 1 1 111 PHE CD1 C 5.076 -1.584 3.309 1.00 . A A . 111 PHE CD1 1 1
19 78778 1 1 111 PHE CD2 C 6.099 -3.167 4.845 1.00 . A A . 111 PHE CD2 1 1
19 78779 1 1 111 PHE CE1 C 4.839 -0.702 4.380 1.00 . A A . 111 PHE CE1 1 1
19 78780 1 1 111 PHE CE2 C 5.880 -2.276 5.912 1.00 . A A . 111 PHE CE2 1 1
19 78781 1 1 111 PHE CG C 5.732 -2.811 3.533 1.00 . A A . 111 PHE CG 1 1
19 78782 1 1 111 PHE CZ C 5.261 -1.036 5.678 1.00 . A A . 111 PHE CZ 1 1
19 78783 1 1 111 PHE H H 7.091 -1.760 0.454 1.00 . A A . 111 PHE H 1 1
19 78784 1 1 111 PHE HA H 8.228 -3.447 2.648 1.00 . A A . 111 PHE HA 1 1
19 78785 1 1 111 PHE HB2 H 5.396 -3.587 1.567 1.00 . A A . 111 PHE HB2 1 1
19 78786 1 1 111 PHE HB3 H 6.127 -4.737 2.683 1.00 . A A . 111 PHE HB3 1 1
19 78787 1 1 111 PHE HD1 H 4.774 -1.301 2.310 1.00 . A A . 111 PHE HD1 1 1
19 78788 1 1 111 PHE HD2 H 6.580 -4.117 5.035 1.00 . A A . 111 PHE HD2 1 1
19 78789 1 1 111 PHE HE1 H 4.320 0.229 4.198 1.00 . A A . 111 PHE HE1 1 1
19 78790 1 1 111 PHE HE2 H 6.197 -2.541 6.911 1.00 . A A . 111 PHE HE2 1 1
19 78791 1 1 111 PHE HZ H 5.085 -0.357 6.503 1.00 . A A . 111 PHE HZ 1 1
19 78792 1 1 111 PHE N N 7.539 -1.963 1.342 1.00 . A A . 111 PHE N 1 1
19 78793 1 1 111 PHE O O 7.455 -4.349 -0.386 1.00 . A A . 111 PHE O 1 1
19 78794 1 1 112 GLY C C 10.007 -7.135 0.152 1.00 . A A . 112 GLY C 1 1
19 78795 1 1 112 GLY CA C 10.004 -5.624 -0.062 1.00 . A A . 112 GLY CA 1 1
19 78796 1 1 112 GLY H H 9.583 -4.851 1.865 1.00 . A A . 112 GLY H 1 1
19 78797 1 1 112 GLY HA2 H 9.642 -5.419 -1.068 1.00 . A A . 112 GLY HA2 1 1
19 78798 1 1 112 GLY HA3 H 11.030 -5.266 0.005 1.00 . A A . 112 GLY HA3 1 1
19 78799 1 1 112 GLY N N 9.194 -4.910 0.933 1.00 . A A . 112 GLY N 1 1
19 78800 1 1 112 GLY O O 11.061 -7.737 0.368 1.00 . A A . 112 GLY O 1 1
19 78801 1 1 113 LEU C C 9.382 -10.145 -0.261 1.00 . A A . 113 LEU C 1 1
19 78802 1 1 113 LEU CA C 8.558 -9.117 0.540 1.00 . A A . 113 LEU CA 1 1
19 78803 1 1 113 LEU CB C 7.052 -9.434 0.462 1.00 . A A . 113 LEU CB 1 1
19 78804 1 1 113 LEU CD1 C 6.649 -8.466 2.808 1.00 . A A . 113 LEU CD1 1 1
19 78805 1 1 113 LEU CD2 C 5.720 -7.262 0.847 1.00 . A A . 113 LEU CD2 1 1
19 78806 1 1 113 LEU CG C 6.103 -8.640 1.389 1.00 . A A . 113 LEU CG 1 1
19 78807 1 1 113 LEU H H 8.022 -7.154 -0.103 1.00 . A A . 113 LEU H 1 1
19 78808 1 1 113 LEU HA H 8.867 -9.208 1.579 1.00 . A A . 113 LEU HA 1 1
19 78809 1 1 113 LEU HB2 H 6.715 -9.326 -0.570 1.00 . A A . 113 LEU HB2 1 1
19 78810 1 1 113 LEU HB3 H 6.939 -10.487 0.721 1.00 . A A . 113 LEU HB3 1 1
19 78811 1 1 113 LEU HD11 H 5.861 -8.094 3.462 1.00 . A A . 113 LEU HD11 1 1
19 78812 1 1 113 LEU HD12 H 7.479 -7.760 2.813 1.00 . A A . 113 LEU HD12 1 1
19 78813 1 1 113 LEU HD13 H 7.005 -9.421 3.184 1.00 . A A . 113 LEU HD13 1 1
19 78814 1 1 113 LEU HD21 H 4.883 -6.869 1.425 1.00 . A A . 113 LEU HD21 1 1
19 78815 1 1 113 LEU HD22 H 5.416 -7.340 -0.197 1.00 . A A . 113 LEU HD22 1 1
19 78816 1 1 113 LEU HD23 H 6.553 -6.572 0.934 1.00 . A A . 113 LEU HD23 1 1
19 78817 1 1 113 LEU HG H 5.179 -9.213 1.455 1.00 . A A . 113 LEU HG 1 1
19 78818 1 1 113 LEU N N 8.814 -7.736 0.127 1.00 . A A . 113 LEU N 1 1
19 78819 1 1 113 LEU O O 9.310 -10.191 -1.492 1.00 . A A . 113 LEU O 1 1
19 78820 1 1 114 SER C C 11.040 -13.298 0.520 1.00 . A A . 114 SER C 1 1
19 78821 1 1 114 SER CA C 11.165 -11.889 -0.083 1.00 . A A . 114 SER CA 1 1
19 78822 1 1 114 SER CB C 12.564 -11.312 0.193 1.00 . A A . 114 SER CB 1 1
19 78823 1 1 114 SER H H 10.140 -10.824 1.460 1.00 . A A . 114 SER H 1 1
19 78824 1 1 114 SER HA H 11.054 -11.980 -1.164 1.00 . A A . 114 SER HA 1 1
19 78825 1 1 114 SER HB2 H 12.680 -11.152 1.268 1.00 . A A . 114 SER HB2 1 1
19 78826 1 1 114 SER HB3 H 13.316 -12.031 -0.138 1.00 . A A . 114 SER HB3 1 1
19 78827 1 1 114 SER HG H 12.205 -9.409 -0.077 1.00 . A A . 114 SER HG 1 1
19 78828 1 1 114 SER N N 10.146 -10.975 0.453 1.00 . A A . 114 SER N 1 1
19 78829 1 1 114 SER O O 11.667 -13.614 1.535 1.00 . A A . 114 SER O 1 1
19 78830 1 1 114 SER OG O 12.776 -10.085 -0.487 1.00 . A A . 114 SER OG 1 1
19 78831 1 1 115 ILE C C 11.182 -16.503 0.342 1.00 . A A . 115 ILE C 1 1
19 78832 1 1 115 ILE CA C 9.969 -15.546 0.389 1.00 . A A . 115 ILE CA 1 1
19 78833 1 1 115 ILE CB C 8.720 -16.188 -0.273 1.00 . A A . 115 ILE CB 1 1
19 78834 1 1 115 ILE CD1 C 9.475 -16.019 -2.767 1.00 . A A . 115 ILE CD1 1 1
19 78835 1 1 115 ILE CG1 C 8.958 -16.895 -1.624 1.00 . A A . 115 ILE CG1 1 1
19 78836 1 1 115 ILE CG2 C 7.530 -15.215 -0.353 1.00 . A A . 115 ILE CG2 1 1
19 78837 1 1 115 ILE H H 9.748 -13.851 -0.925 1.00 . A A . 115 ILE H 1 1
19 78838 1 1 115 ILE HA H 9.717 -15.454 1.443 1.00 . A A . 115 ILE HA 1 1
19 78839 1 1 115 ILE HB H 8.405 -16.979 0.409 1.00 . A A . 115 ILE HB 1 1
19 78840 1 1 115 ILE HD11 H 9.612 -16.635 -3.656 1.00 . A A . 115 ILE HD11 1 1
19 78841 1 1 115 ILE HD12 H 8.759 -15.229 -2.993 1.00 . A A . 115 ILE HD12 1 1
19 78842 1 1 115 ILE HD13 H 10.434 -15.584 -2.496 1.00 . A A . 115 ILE HD13 1 1
19 78843 1 1 115 ILE HG12 H 9.668 -17.707 -1.471 1.00 . A A . 115 ILE HG12 1 1
19 78844 1 1 115 ILE HG13 H 8.021 -17.353 -1.941 1.00 . A A . 115 ILE HG13 1 1
19 78845 1 1 115 ILE HG21 H 7.337 -14.786 0.632 1.00 . A A . 115 ILE HG21 1 1
19 78846 1 1 115 ILE HG22 H 7.724 -14.409 -1.061 1.00 . A A . 115 ILE HG22 1 1
19 78847 1 1 115 ILE HG23 H 6.638 -15.754 -0.677 1.00 . A A . 115 ILE HG23 1 1
19 78848 1 1 115 ILE N N 10.241 -14.175 -0.105 1.00 . A A . 115 ILE N 1 1
19 78849 1 1 115 ILE O O 11.122 -17.595 0.909 1.00 . A A . 115 ILE O 1 1
19 78850 1 1 116 GLY C C 14.278 -17.277 0.764 1.00 . A A . 116 GLY C 1 1
19 78851 1 1 116 GLY CA C 13.487 -16.934 -0.509 1.00 . A A . 116 GLY CA 1 1
19 78852 1 1 116 GLY H H 12.252 -15.199 -0.743 1.00 . A A . 116 GLY H 1 1
19 78853 1 1 116 GLY HA2 H 13.197 -17.870 -0.988 1.00 . A A . 116 GLY HA2 1 1
19 78854 1 1 116 GLY HA3 H 14.162 -16.412 -1.187 1.00 . A A . 116 GLY HA3 1 1
19 78855 1 1 116 GLY N N 12.284 -16.109 -0.309 1.00 . A A . 116 GLY N 1 1
19 78856 1 1 116 GLY O O 15.107 -18.189 0.738 1.00 . A A . 116 GLY O 1 1
19 78857 1 1 117 GLY C C 16.098 -16.712 3.386 1.00 . A A . 117 GLY C 1 1
19 78858 1 1 117 GLY CA C 14.581 -16.898 3.208 1.00 . A A . 117 GLY CA 1 1
19 78859 1 1 117 GLY H H 13.348 -15.839 1.811 1.00 . A A . 117 GLY H 1 1
19 78860 1 1 117 GLY HA2 H 14.083 -16.275 3.951 1.00 . A A . 117 GLY HA2 1 1
19 78861 1 1 117 GLY HA3 H 14.344 -17.937 3.438 1.00 . A A . 117 GLY HA3 1 1
19 78862 1 1 117 GLY N N 14.040 -16.574 1.878 1.00 . A A . 117 GLY N 1 1
19 78863 1 1 117 GLY O O 16.653 -17.198 4.373 1.00 . A A . 117 GLY O 1 1
19 78864 1 1 118 GLY C C 18.847 -15.242 3.650 1.00 . A A . 118 GLY C 1 1
19 78865 1 1 118 GLY CA C 18.232 -15.858 2.388 1.00 . A A . 118 GLY CA 1 1
19 78866 1 1 118 GLY H H 16.222 -15.675 1.686 1.00 . A A . 118 GLY H 1 1
19 78867 1 1 118 GLY HA2 H 18.697 -16.827 2.206 1.00 . A A . 118 GLY HA2 1 1
19 78868 1 1 118 GLY HA3 H 18.474 -15.212 1.545 1.00 . A A . 118 GLY HA3 1 1
19 78869 1 1 118 GLY N N 16.775 -16.041 2.447 1.00 . A A . 118 GLY N 1 1
19 78870 1 1 118 GLY O O 18.739 -14.032 3.872 1.00 . A A . 118 GLY O 1 1
19 78871 1 1 119 SER C C 21.245 -14.575 5.491 1.00 . A A . 119 SER C 1 1
19 78872 1 1 119 SER CA C 20.240 -15.719 5.688 1.00 . A A . 119 SER CA 1 1
19 78873 1 1 119 SER CB C 20.992 -16.957 6.202 1.00 . A A . 119 SER CB 1 1
19 78874 1 1 119 SER H H 19.544 -17.045 4.187 1.00 . A A . 119 SER H 1 1
19 78875 1 1 119 SER HA H 19.514 -15.418 6.445 1.00 . A A . 119 SER HA 1 1
19 78876 1 1 119 SER HB2 H 21.597 -16.677 7.067 1.00 . A A . 119 SER HB2 1 1
19 78877 1 1 119 SER HB3 H 20.272 -17.716 6.514 1.00 . A A . 119 SER HB3 1 1
19 78878 1 1 119 SER HG H 22.292 -16.743 4.768 1.00 . A A . 119 SER HG 1 1
19 78879 1 1 119 SER N N 19.514 -16.072 4.457 1.00 . A A . 119 SER N 1 1
19 78880 1 1 119 SER O O 21.984 -14.564 4.504 1.00 . A A . 119 SER O 1 1
19 78881 1 1 119 SER OG O 21.836 -17.491 5.192 1.00 . A A . 119 SER OG 1 1
19 78882 1 1 120 GLY C C 21.586 -11.131 6.232 1.00 . A A . 120 GLY C 1 1
19 78883 1 1 120 GLY CA C 22.243 -12.502 6.462 1.00 . A A . 120 GLY CA 1 1
19 78884 1 1 120 GLY H H 20.715 -13.773 7.258 1.00 . A A . 120 GLY H 1 1
19 78885 1 1 120 GLY HA2 H 22.749 -12.471 7.426 1.00 . A A . 120 GLY HA2 1 1
19 78886 1 1 120 GLY HA3 H 23.010 -12.636 5.700 1.00 . A A . 120 GLY HA3 1 1
19 78887 1 1 120 GLY N N 21.316 -13.647 6.454 1.00 . A A . 120 GLY N 1 1
19 78888 1 1 120 GLY O O 22.262 -10.106 6.311 1.00 . A A . 120 GLY O 1 1
19 78889 1 1 121 GLN C C 18.701 -9.321 6.877 1.00 . A A . 121 GLN C 1 1
19 78890 1 1 121 GLN CA C 19.485 -9.884 5.667 1.00 . A A . 121 GLN CA 1 1
19 78891 1 1 121 GLN CB C 18.578 -10.185 4.459 1.00 . A A . 121 GLN CB 1 1
19 78892 1 1 121 GLN CD C 18.536 -10.607 1.948 1.00 . A A . 121 GLN CD 1 1
19 78893 1 1 121 GLN CG C 19.401 -10.514 3.201 1.00 . A A . 121 GLN CG 1 1
19 78894 1 1 121 GLN H H 19.797 -11.982 5.930 1.00 . A A . 121 GLN H 1 1
19 78895 1 1 121 GLN HA H 20.166 -9.087 5.363 1.00 . A A . 121 GLN HA 1 1
19 78896 1 1 121 GLN HB2 H 17.914 -11.018 4.698 1.00 . A A . 121 GLN HB2 1 1
19 78897 1 1 121 GLN HB3 H 17.967 -9.306 4.245 1.00 . A A . 121 GLN HB3 1 1
19 78898 1 1 121 GLN HE21 H 18.826 -12.598 1.758 1.00 . A A . 121 GLN HE21 1 1
19 78899 1 1 121 GLN HE22 H 17.845 -11.805 0.520 1.00 . A A . 121 GLN HE22 1 1
19 78900 1 1 121 GLN HG2 H 20.143 -9.729 3.042 1.00 . A A . 121 GLN HG2 1 1
19 78901 1 1 121 GLN HG3 H 19.929 -11.456 3.346 1.00 . A A . 121 GLN HG3 1 1
19 78902 1 1 121 GLN N N 20.271 -11.092 5.984 1.00 . A A . 121 GLN N 1 1
19 78903 1 1 121 GLN NE2 N 18.412 -11.773 1.352 1.00 . A A . 121 GLN NE2 1 1
19 78904 1 1 121 GLN O O 17.703 -8.617 6.712 1.00 . A A . 121 GLN O 1 1
19 78905 1 1 121 GLN OE1 O 17.975 -9.633 1.467 1.00 . A A . 121 GLN OE1 1 1
19 78906 1 1 122 SER C C 19.500 -8.630 10.362 1.00 . A A . 122 SER C 1 1
19 78907 1 1 122 SER CA C 18.508 -9.264 9.374 1.00 . A A . 122 SER CA 1 1
19 78908 1 1 122 SER CB C 17.833 -10.507 9.965 1.00 . A A . 122 SER CB 1 1
19 78909 1 1 122 SER H H 19.997 -10.176 8.123 1.00 . A A . 122 SER H 1 1
19 78910 1 1 122 SER HA H 17.727 -8.526 9.193 1.00 . A A . 122 SER HA 1 1
19 78911 1 1 122 SER HB2 H 17.027 -10.814 9.296 1.00 . A A . 122 SER HB2 1 1
19 78912 1 1 122 SER HB3 H 18.555 -11.323 10.016 1.00 . A A . 122 SER HB3 1 1
19 78913 1 1 122 SER HG H 16.758 -9.474 11.243 1.00 . A A . 122 SER HG 1 1
19 78914 1 1 122 SER N N 19.148 -9.633 8.100 1.00 . A A . 122 SER N 1 1
19 78915 1 1 122 SER O O 19.317 -7.479 10.764 1.00 . A A . 122 SER O 1 1
19 78916 1 1 122 SER OG O 17.324 -10.267 11.266 1.00 . A A . 122 SER OG 1 1
19 78917 1 1 123 GLY C C 21.022 -9.318 13.174 1.00 . A A . 123 GLY C 1 1
19 78918 1 1 123 GLY CA C 21.527 -8.954 11.767 1.00 . A A . 123 GLY CA 1 1
19 78919 1 1 123 GLY H H 20.633 -10.294 10.378 1.00 . A A . 123 GLY H 1 1
19 78920 1 1 123 GLY HA2 H 22.463 -9.486 11.599 1.00 . A A . 123 GLY HA2 1 1
19 78921 1 1 123 GLY HA3 H 21.739 -7.889 11.688 1.00 . A A . 123 GLY HA3 1 1
19 78922 1 1 123 GLY N N 20.562 -9.353 10.736 1.00 . A A . 123 GLY N 1 1
19 78923 1 1 123 GLY O O 20.919 -10.514 13.467 1.00 . A A . 123 GLY O 1 1
19 78924 1 1 124 PRO C C 18.721 -9.186 15.306 1.00 . A A . 124 PRO C 1 1
19 78925 1 1 124 PRO CA C 20.156 -8.636 15.382 1.00 . A A . 124 PRO CA 1 1
19 78926 1 1 124 PRO CB C 20.213 -7.310 16.145 1.00 . A A . 124 PRO CB 1 1
19 78927 1 1 124 PRO CD C 20.837 -6.907 13.867 1.00 . A A . 124 PRO CD 1 1
19 78928 1 1 124 PRO CG C 20.107 -6.257 15.042 1.00 . A A . 124 PRO CG 1 1
19 78929 1 1 124 PRO HA H 20.788 -9.364 15.891 1.00 . A A . 124 PRO HA 1 1
19 78930 1 1 124 PRO HB2 H 19.408 -7.220 16.876 1.00 . A A . 124 PRO HB2 1 1
19 78931 1 1 124 PRO HB3 H 21.181 -7.219 16.639 1.00 . A A . 124 PRO HB3 1 1
19 78932 1 1 124 PRO HD2 H 20.391 -6.577 12.930 1.00 . A A . 124 PRO HD2 1 1
19 78933 1 1 124 PRO HD3 H 21.893 -6.637 13.898 1.00 . A A . 124 PRO HD3 1 1
19 78934 1 1 124 PRO HG2 H 19.059 -6.102 14.781 1.00 . A A . 124 PRO HG2 1 1
19 78935 1 1 124 PRO HG3 H 20.570 -5.315 15.336 1.00 . A A . 124 PRO HG3 1 1
19 78936 1 1 124 PRO N N 20.701 -8.347 14.055 1.00 . A A . 124 PRO N 1 1
19 78937 1 1 124 PRO O O 17.880 -8.687 14.553 1.00 . A A . 124 PRO O 1 1
19 78938 1 1 125 ILE C C 16.353 -10.104 17.473 1.00 . A A . 125 ILE C 1 1
19 78939 1 1 125 ILE CA C 17.095 -10.783 16.313 1.00 . A A . 125 ILE CA 1 1
19 78940 1 1 125 ILE CB C 17.167 -12.317 16.487 1.00 . A A . 125 ILE CB 1 1
19 78941 1 1 125 ILE CD1 C 17.121 -13.304 18.858 1.00 . A A . 125 ILE CD1 1 1
19 78942 1 1 125 ILE CG1 C 17.995 -12.792 17.706 1.00 . A A . 125 ILE CG1 1 1
19 78943 1 1 125 ILE CG2 C 17.714 -12.954 15.197 1.00 . A A . 125 ILE CG2 1 1
19 78944 1 1 125 ILE H H 19.174 -10.508 16.740 1.00 . A A . 125 ILE H 1 1
19 78945 1 1 125 ILE HA H 16.518 -10.612 15.408 1.00 . A A . 125 ILE HA 1 1
19 78946 1 1 125 ILE HB H 16.144 -12.683 16.600 1.00 . A A . 125 ILE HB 1 1
19 78947 1 1 125 ILE HD11 H 16.439 -12.525 19.195 1.00 . A A . 125 ILE HD11 1 1
19 78948 1 1 125 ILE HD12 H 16.545 -14.170 18.530 1.00 . A A . 125 ILE HD12 1 1
19 78949 1 1 125 ILE HD13 H 17.760 -13.600 19.691 1.00 . A A . 125 ILE HD13 1 1
19 78950 1 1 125 ILE HG12 H 18.649 -13.605 17.399 1.00 . A A . 125 ILE HG12 1 1
19 78951 1 1 125 ILE HG13 H 18.634 -11.991 18.078 1.00 . A A . 125 ILE HG13 1 1
19 78952 1 1 125 ILE HG21 H 17.660 -14.041 15.270 1.00 . A A . 125 ILE HG21 1 1
19 78953 1 1 125 ILE HG22 H 17.117 -12.636 14.341 1.00 . A A . 125 ILE HG22 1 1
19 78954 1 1 125 ILE HG23 H 18.753 -12.661 15.035 1.00 . A A . 125 ILE HG23 1 1
19 78955 1 1 125 ILE N N 18.431 -10.191 16.135 1.00 . A A . 125 ILE N 1 1
19 78956 1 1 125 ILE O O 16.915 -9.926 18.558 1.00 . A A . 125 ILE O 1 1
19 78957 1 1 126 LYS C C 12.838 -9.684 18.265 1.00 . A A . 126 LYS C 1 1
19 78958 1 1 126 LYS CA C 14.225 -9.040 18.234 1.00 . A A . 126 LYS CA 1 1
19 78959 1 1 126 LYS CB C 14.105 -7.530 17.940 1.00 . A A . 126 LYS CB 1 1
19 78960 1 1 126 LYS CD C 15.949 -6.643 16.364 1.00 . A A . 126 LYS CD 1 1
19 78961 1 1 126 LYS CE C 15.117 -5.583 15.627 1.00 . A A . 126 LYS CE 1 1
19 78962 1 1 126 LYS CG C 15.454 -6.796 17.814 1.00 . A A . 126 LYS CG 1 1
19 78963 1 1 126 LYS H H 14.716 -9.848 16.318 1.00 . A A . 126 LYS H 1 1
19 78964 1 1 126 LYS HA H 14.661 -9.151 19.228 1.00 . A A . 126 LYS HA 1 1
19 78965 1 1 126 LYS HB2 H 13.513 -7.374 17.037 1.00 . A A . 126 LYS HB2 1 1
19 78966 1 1 126 LYS HB3 H 13.557 -7.077 18.768 1.00 . A A . 126 LYS HB3 1 1
19 78967 1 1 126 LYS HD2 H 16.992 -6.330 16.399 1.00 . A A . 126 LYS HD2 1 1
19 78968 1 1 126 LYS HD3 H 15.886 -7.592 15.825 1.00 . A A . 126 LYS HD3 1 1
19 78969 1 1 126 LYS HE2 H 14.243 -6.077 15.189 1.00 . A A . 126 LYS HE2 1 1
19 78970 1 1 126 LYS HE3 H 14.755 -4.854 16.358 1.00 . A A . 126 LYS HE3 1 1
19 78971 1 1 126 LYS HG2 H 15.352 -5.801 18.248 1.00 . A A . 126 LYS HG2 1 1
19 78972 1 1 126 LYS HG3 H 16.210 -7.318 18.400 1.00 . A A . 126 LYS HG3 1 1
19 78973 1 1 126 LYS HZ1 H 15.366 -4.147 14.145 1.00 . A A . 126 LYS HZ1 1 1
19 78974 1 1 126 LYS HZ2 H 16.227 -5.512 13.860 1.00 . A A . 126 LYS HZ2 1 1
19 78975 1 1 126 LYS HZ3 H 16.722 -4.431 14.989 1.00 . A A . 126 LYS HZ3 1 1
19 78976 1 1 126 LYS N N 15.092 -9.708 17.246 1.00 . A A . 126 LYS N 1 1
19 78977 1 1 126 LYS NZ N 15.910 -4.878 14.583 1.00 . A A . 126 LYS NZ 1 1
19 78978 1 1 126 LYS O O 12.212 -9.855 17.216 1.00 . A A . 126 LYS O 1 1
19 78979 1 1 127 LEU C C 9.977 -9.396 19.498 1.00 . A A . 127 LEU C 1 1
19 78980 1 1 127 LEU CA C 10.997 -10.537 19.668 1.00 . A A . 127 LEU CA 1 1
19 78981 1 1 127 LEU CB C 10.859 -11.190 21.057 1.00 . A A . 127 LEU CB 1 1
19 78982 1 1 127 LEU CD1 C 11.601 -12.853 22.778 1.00 . A A . 127 LEU CD1 1 1
19 78983 1 1 127 LEU CD2 C 11.839 -13.458 20.387 1.00 . A A . 127 LEU CD2 1 1
19 78984 1 1 127 LEU CG C 11.882 -12.297 21.382 1.00 . A A . 127 LEU CG 1 1
19 78985 1 1 127 LEU H H 12.932 -9.837 20.262 1.00 . A A . 127 LEU H 1 1
19 78986 1 1 127 LEU HA H 10.783 -11.297 18.913 1.00 . A A . 127 LEU HA 1 1
19 78987 1 1 127 LEU HB2 H 10.944 -10.409 21.811 1.00 . A A . 127 LEU HB2 1 1
19 78988 1 1 127 LEU HB3 H 9.856 -11.612 21.133 1.00 . A A . 127 LEU HB3 1 1
19 78989 1 1 127 LEU HD11 H 12.353 -13.600 23.036 1.00 . A A . 127 LEU HD11 1 1
19 78990 1 1 127 LEU HD12 H 10.612 -13.311 22.808 1.00 . A A . 127 LEU HD12 1 1
19 78991 1 1 127 LEU HD13 H 11.646 -12.047 23.510 1.00 . A A . 127 LEU HD13 1 1
19 78992 1 1 127 LEU HD21 H 12.137 -13.112 19.397 1.00 . A A . 127 LEU HD21 1 1
19 78993 1 1 127 LEU HD22 H 10.833 -13.876 20.338 1.00 . A A . 127 LEU HD22 1 1
19 78994 1 1 127 LEU HD23 H 12.536 -14.236 20.699 1.00 . A A . 127 LEU HD23 1 1
19 78995 1 1 127 LEU HG H 12.886 -11.874 21.383 1.00 . A A . 127 LEU HG 1 1
19 78996 1 1 127 LEU N N 12.357 -10.034 19.458 1.00 . A A . 127 LEU N 1 1
19 78997 1 1 127 LEU O O 10.048 -8.375 20.189 1.00 . A A . 127 LEU O 1 1
19 78998 1 1 128 GLY C C 6.775 -9.318 17.561 1.00 . A A . 128 GLY C 1 1
19 78999 1 1 128 GLY CA C 7.928 -8.644 18.311 1.00 . A A . 128 GLY CA 1 1
19 79000 1 1 128 GLY H H 9.056 -10.432 18.049 1.00 . A A . 128 GLY H 1 1
19 79001 1 1 128 GLY HA2 H 7.548 -8.247 19.252 1.00 . A A . 128 GLY HA2 1 1
19 79002 1 1 128 GLY HA3 H 8.295 -7.814 17.706 1.00 . A A . 128 GLY HA3 1 1
19 79003 1 1 128 GLY N N 9.032 -9.571 18.577 1.00 . A A . 128 GLY N 1 1
19 79004 1 1 128 GLY O O 6.947 -10.393 16.976 1.00 . A A . 128 GLY O 1 1
19 79005 1 1 129 MET C C 3.891 -8.224 15.835 1.00 . A A . 129 MET C 1 1
19 79006 1 1 129 MET CA C 4.374 -9.180 16.935 1.00 . A A . 129 MET CA 1 1
19 79007 1 1 129 MET CB C 3.308 -9.438 18.013 1.00 . A A . 129 MET CB 1 1
19 79008 1 1 129 MET CE C 1.643 -11.964 19.510 1.00 . A A . 129 MET CE 1 1
19 79009 1 1 129 MET CG C 2.096 -10.168 17.420 1.00 . A A . 129 MET CG 1 1
19 79010 1 1 129 MET H H 5.558 -7.794 18.049 1.00 . A A . 129 MET H 1 1
19 79011 1 1 129 MET HA H 4.584 -10.141 16.466 1.00 . A A . 129 MET HA 1 1
19 79012 1 1 129 MET HB2 H 3.745 -10.058 18.795 1.00 . A A . 129 MET HB2 1 1
19 79013 1 1 129 MET HB3 H 2.985 -8.494 18.456 1.00 . A A . 129 MET HB3 1 1
19 79014 1 1 129 MET HE1 H 2.490 -11.565 20.068 1.00 . A A . 129 MET HE1 1 1
19 79015 1 1 129 MET HE2 H 0.947 -12.429 20.209 1.00 . A A . 129 MET HE2 1 1
19 79016 1 1 129 MET HE3 H 1.997 -12.718 18.806 1.00 . A A . 129 MET HE3 1 1
19 79017 1 1 129 MET HG2 H 1.642 -9.527 16.664 1.00 . A A . 129 MET HG2 1 1
19 79018 1 1 129 MET HG3 H 2.438 -11.076 16.922 1.00 . A A . 129 MET HG3 1 1
19 79019 1 1 129 MET N N 5.604 -8.677 17.560 1.00 . A A . 129 MET N 1 1
19 79020 1 1 129 MET O O 3.548 -7.069 16.094 1.00 . A A . 129 MET O 1 1
19 79021 1 1 129 MET SD S 0.803 -10.628 18.611 1.00 . A A . 129 MET SD 1 1
19 79022 1 1 130 ALA C C 1.889 -7.886 13.397 1.00 . A A . 130 ALA C 1 1
19 79023 1 1 130 ALA CA C 3.421 -8.001 13.408 1.00 . A A . 130 ALA CA 1 1
19 79024 1 1 130 ALA CB C 3.899 -8.760 12.168 1.00 . A A . 130 ALA CB 1 1
19 79025 1 1 130 ALA H H 4.135 -9.682 14.481 1.00 . A A . 130 ALA H 1 1
19 79026 1 1 130 ALA HA H 3.853 -6.999 13.390 1.00 . A A . 130 ALA HA 1 1
19 79027 1 1 130 ALA HB1 H 3.404 -8.344 11.292 1.00 . A A . 130 ALA HB1 1 1
19 79028 1 1 130 ALA HB2 H 4.980 -8.664 12.064 1.00 . A A . 130 ALA HB2 1 1
19 79029 1 1 130 ALA HB3 H 3.626 -9.813 12.242 1.00 . A A . 130 ALA HB3 1 1
19 79030 1 1 130 ALA N N 3.891 -8.711 14.594 1.00 . A A . 130 ALA N 1 1
19 79031 1 1 130 ALA O O 1.190 -8.904 13.382 1.00 . A A . 130 ALA O 1 1
19 79032 1 1 131 LYS C C -0.303 -5.299 12.134 1.00 . A A . 131 LYS C 1 1
19 79033 1 1 131 LYS CA C -0.057 -6.319 13.262 1.00 . A A . 131 LYS CA 1 1
19 79034 1 1 131 LYS CB C -0.578 -5.782 14.618 1.00 . A A . 131 LYS CB 1 1
19 79035 1 1 131 LYS CD C -0.925 -8.024 15.900 1.00 . A A . 131 LYS CD 1 1
19 79036 1 1 131 LYS CE C -2.442 -7.923 16.101 1.00 . A A . 131 LYS CE 1 1
19 79037 1 1 131 LYS CG C -0.265 -6.638 15.862 1.00 . A A . 131 LYS CG 1 1
19 79038 1 1 131 LYS H H 2.029 -5.881 13.382 1.00 . A A . 131 LYS H 1 1
19 79039 1 1 131 LYS HA H -0.598 -7.226 12.990 1.00 . A A . 131 LYS HA 1 1
19 79040 1 1 131 LYS HB2 H -0.135 -4.799 14.781 1.00 . A A . 131 LYS HB2 1 1
19 79041 1 1 131 LYS HB3 H -1.658 -5.639 14.556 1.00 . A A . 131 LYS HB3 1 1
19 79042 1 1 131 LYS HD2 H -0.707 -8.570 14.983 1.00 . A A . 131 LYS HD2 1 1
19 79043 1 1 131 LYS HD3 H -0.493 -8.579 16.732 1.00 . A A . 131 LYS HD3 1 1
19 79044 1 1 131 LYS HE2 H -2.634 -7.328 16.999 1.00 . A A . 131 LYS HE2 1 1
19 79045 1 1 131 LYS HE3 H -2.877 -7.396 15.249 1.00 . A A . 131 LYS HE3 1 1
19 79046 1 1 131 LYS HG2 H 0.814 -6.767 15.947 1.00 . A A . 131 LYS HG2 1 1
19 79047 1 1 131 LYS HG3 H -0.584 -6.083 16.746 1.00 . A A . 131 LYS HG3 1 1
19 79048 1 1 131 LYS HZ1 H -2.918 -9.830 15.417 1.00 . A A . 131 LYS HZ1 1 1
19 79049 1 1 131 LYS HZ2 H -4.062 -9.191 16.390 1.00 . A A . 131 LYS HZ2 1 1
19 79050 1 1 131 LYS HZ3 H -2.679 -9.768 17.033 1.00 . A A . 131 LYS HZ3 1 1
19 79051 1 1 131 LYS N N 1.374 -6.651 13.372 1.00 . A A . 131 LYS N 1 1
19 79052 1 1 131 LYS NZ N -3.064 -9.266 16.243 1.00 . A A . 131 LYS NZ 1 1
19 79053 1 1 131 LYS O O 0.648 -4.767 11.560 1.00 . A A . 131 LYS O 1 1
19 79054 1 1 132 ILE C C -1.461 -2.627 11.139 1.00 . A A . 132 ILE C 1 1
19 79055 1 1 132 ILE CA C -2.018 -4.029 10.827 1.00 . A A . 132 ILE CA 1 1
19 79056 1 1 132 ILE CB C -3.567 -4.005 10.766 1.00 . A A . 132 ILE CB 1 1
19 79057 1 1 132 ILE CD1 C -3.541 -6.276 9.446 1.00 . A A . 132 ILE CD1 1 1
19 79058 1 1 132 ILE CG1 C -4.206 -5.393 10.512 1.00 . A A . 132 ILE CG1 1 1
19 79059 1 1 132 ILE CG2 C -4.122 -3.011 9.729 1.00 . A A . 132 ILE CG2 1 1
19 79060 1 1 132 ILE H H -2.277 -5.507 12.366 1.00 . A A . 132 ILE H 1 1
19 79061 1 1 132 ILE HA H -1.635 -4.329 9.850 1.00 . A A . 132 ILE HA 1 1
19 79062 1 1 132 ILE HB H -3.930 -3.670 11.740 1.00 . A A . 132 ILE HB 1 1
19 79063 1 1 132 ILE HD11 H -2.535 -6.552 9.753 1.00 . A A . 132 ILE HD11 1 1
19 79064 1 1 132 ILE HD12 H -4.125 -7.187 9.324 1.00 . A A . 132 ILE HD12 1 1
19 79065 1 1 132 ILE HD13 H -3.506 -5.753 8.498 1.00 . A A . 132 ILE HD13 1 1
19 79066 1 1 132 ILE HG12 H -4.223 -5.950 11.451 1.00 . A A . 132 ILE HG12 1 1
19 79067 1 1 132 ILE HG13 H -5.244 -5.239 10.213 1.00 . A A . 132 ILE HG13 1 1
19 79068 1 1 132 ILE HG21 H -3.789 -1.998 9.947 1.00 . A A . 132 ILE HG21 1 1
19 79069 1 1 132 ILE HG22 H -3.808 -3.294 8.729 1.00 . A A . 132 ILE HG22 1 1
19 79070 1 1 132 ILE HG23 H -5.211 -3.006 9.767 1.00 . A A . 132 ILE HG23 1 1
19 79071 1 1 132 ILE N N -1.575 -5.018 11.833 1.00 . A A . 132 ILE N 1 1
19 79072 1 1 132 ILE O O -1.421 -2.213 12.302 1.00 . A A . 132 ILE O 1 1
19 79073 1 1 133 THR C C -1.704 0.499 9.822 1.00 . A A . 133 THR C 1 1
19 79074 1 1 133 THR CA C -0.593 -0.486 10.199 1.00 . A A . 133 THR CA 1 1
19 79075 1 1 133 THR CB C 0.678 -0.279 9.352 1.00 . A A . 133 THR CB 1 1
19 79076 1 1 133 THR CG2 C 1.240 1.143 9.442 1.00 . A A . 133 THR CG2 1 1
19 79077 1 1 133 THR H H -1.192 -2.254 9.171 1.00 . A A . 133 THR H 1 1
19 79078 1 1 133 THR HA H -0.309 -0.276 11.230 1.00 . A A . 133 THR HA 1 1
19 79079 1 1 133 THR HB H 0.470 -0.523 8.309 1.00 . A A . 133 THR HB 1 1
19 79080 1 1 133 THR HG1 H 2.511 -0.935 9.321 1.00 . A A . 133 THR HG1 1 1
19 79081 1 1 133 THR HG21 H 0.546 1.855 8.997 1.00 . A A . 133 THR HG21 1 1
19 79082 1 1 133 THR HG22 H 2.182 1.204 8.893 1.00 . A A . 133 THR HG22 1 1
19 79083 1 1 133 THR HG23 H 1.414 1.411 10.484 1.00 . A A . 133 THR HG23 1 1
19 79084 1 1 133 THR N N -1.084 -1.870 10.104 1.00 . A A . 133 THR N 1 1
19 79085 1 1 133 THR O O -1.862 0.889 8.662 1.00 . A A . 133 THR O 1 1
19 79086 1 1 133 THR OG1 O 1.708 -1.121 9.835 1.00 . A A . 133 THR OG1 1 1
19 79087 1 1 134 GLN C C -2.566 3.389 10.877 1.00 . A A . 134 GLN C 1 1
19 79088 1 1 134 GLN CA C -3.369 2.089 10.667 1.00 . A A . 134 GLN CA 1 1
19 79089 1 1 134 GLN CB C -4.552 1.984 11.640 1.00 . A A . 134 GLN CB 1 1
19 79090 1 1 134 GLN CD C -6.792 2.981 12.352 1.00 . A A . 134 GLN CD 1 1
19 79091 1 1 134 GLN CG C -5.682 2.975 11.296 1.00 . A A . 134 GLN CG 1 1
19 79092 1 1 134 GLN H H -2.354 0.530 11.730 1.00 . A A . 134 GLN H 1 1
19 79093 1 1 134 GLN HA H -3.774 2.102 9.659 1.00 . A A . 134 GLN HA 1 1
19 79094 1 1 134 GLN HB2 H -4.965 0.975 11.587 1.00 . A A . 134 GLN HB2 1 1
19 79095 1 1 134 GLN HB3 H -4.192 2.159 12.655 1.00 . A A . 134 GLN HB3 1 1
19 79096 1 1 134 GLN HE21 H -8.285 3.137 10.978 1.00 . A A . 134 GLN HE21 1 1
19 79097 1 1 134 GLN HE22 H -8.742 3.069 12.681 1.00 . A A . 134 GLN HE22 1 1
19 79098 1 1 134 GLN HG2 H -5.287 3.989 11.181 1.00 . A A . 134 GLN HG2 1 1
19 79099 1 1 134 GLN HG3 H -6.109 2.684 10.337 1.00 . A A . 134 GLN HG3 1 1
19 79100 1 1 134 GLN N N -2.503 0.914 10.807 1.00 . A A . 134 GLN N 1 1
19 79101 1 1 134 GLN NE2 N -8.044 3.073 11.954 1.00 . A A . 134 GLN NE2 1 1
19 79102 1 1 134 GLN O O -1.621 3.440 11.669 1.00 . A A . 134 GLN O 1 1
19 79103 1 1 134 GLN OE1 O -6.566 2.887 13.552 1.00 . A A . 134 GLN OE1 1 1
19 79104 1 1 135 VAL C C -3.648 6.794 10.217 1.00 . A A . 135 VAL C 1 1
19 79105 1 1 135 VAL CA C -2.460 5.825 10.253 1.00 . A A . 135 VAL CA 1 1
19 79106 1 1 135 VAL CB C -1.367 6.104 9.197 1.00 . A A . 135 VAL CB 1 1
19 79107 1 1 135 VAL CG1 C -1.675 5.407 7.877 1.00 . A A . 135 VAL CG1 1 1
19 79108 1 1 135 VAL CG2 C -1.110 7.594 8.941 1.00 . A A . 135 VAL CG2 1 1
19 79109 1 1 135 VAL H H -3.753 4.308 9.547 1.00 . A A . 135 VAL H 1 1
19 79110 1 1 135 VAL HA H -1.963 5.954 11.204 1.00 . A A . 135 VAL HA 1 1
19 79111 1 1 135 VAL HB H -0.434 5.681 9.573 1.00 . A A . 135 VAL HB 1 1
19 79112 1 1 135 VAL HG11 H -1.438 4.350 7.985 1.00 . A A . 135 VAL HG11 1 1
19 79113 1 1 135 VAL HG12 H -2.740 5.497 7.697 1.00 . A A . 135 VAL HG12 1 1
19 79114 1 1 135 VAL HG13 H -1.103 5.846 7.057 1.00 . A A . 135 VAL HG13 1 1
19 79115 1 1 135 VAL HG21 H -0.181 7.709 8.384 1.00 . A A . 135 VAL HG21 1 1
19 79116 1 1 135 VAL HG22 H -1.920 8.019 8.346 1.00 . A A . 135 VAL HG22 1 1
19 79117 1 1 135 VAL HG23 H -1.023 8.126 9.888 1.00 . A A . 135 VAL HG23 1 1
19 79118 1 1 135 VAL N N -2.971 4.448 10.180 1.00 . A A . 135 VAL N 1 1
19 79119 1 1 135 VAL O O -4.196 7.128 9.165 1.00 . A A . 135 VAL O 1 1
19 79120 1 1 136 ASP C C -4.939 9.174 12.698 1.00 . A A . 136 ASP C 1 1
19 79121 1 1 136 ASP CA C -5.208 8.157 11.574 1.00 . A A . 136 ASP CA 1 1
19 79122 1 1 136 ASP CB C -6.531 7.396 11.791 1.00 . A A . 136 ASP CB 1 1
19 79123 1 1 136 ASP CG C -6.724 6.837 13.215 1.00 . A A . 136 ASP CG 1 1
19 79124 1 1 136 ASP H H -3.650 6.879 12.236 1.00 . A A . 136 ASP H 1 1
19 79125 1 1 136 ASP HA H -5.305 8.735 10.656 1.00 . A A . 136 ASP HA 1 1
19 79126 1 1 136 ASP HB2 H -7.346 8.090 11.579 1.00 . A A . 136 ASP HB2 1 1
19 79127 1 1 136 ASP HB3 H -6.606 6.581 11.068 1.00 . A A . 136 ASP HB3 1 1
19 79128 1 1 136 ASP N N -4.102 7.211 11.396 1.00 . A A . 136 ASP N 1 1
19 79129 1 1 136 ASP O O -3.996 9.031 13.482 1.00 . A A . 136 ASP O 1 1
19 79130 1 1 136 ASP OD1 O -5.788 6.217 13.770 1.00 . A A . 136 ASP OD1 1 1
19 79131 1 1 136 ASP OD2 O -7.834 7.010 13.768 1.00 . A A . 136 ASP OD2 1 1
19 79132 1 1 137 PHE C C -7.122 11.150 14.630 1.00 . A A . 137 PHE C 1 1
19 79133 1 1 137 PHE CA C -5.793 11.208 13.844 1.00 . A A . 137 PHE CA 1 1
19 79134 1 1 137 PHE CB C -5.436 12.594 13.266 1.00 . A A . 137 PHE CB 1 1
19 79135 1 1 137 PHE CD1 C -2.924 12.572 13.571 1.00 . A A . 137 PHE CD1 1 1
19 79136 1 1 137 PHE CD2 C -4.224 14.239 14.781 1.00 . A A . 137 PHE CD2 1 1
19 79137 1 1 137 PHE CE1 C -1.745 13.057 14.167 1.00 . A A . 137 PHE CE1 1 1
19 79138 1 1 137 PHE CE2 C -3.045 14.725 15.376 1.00 . A A . 137 PHE CE2 1 1
19 79139 1 1 137 PHE CG C -4.166 13.162 13.875 1.00 . A A . 137 PHE CG 1 1
19 79140 1 1 137 PHE CZ C -1.806 14.134 15.070 1.00 . A A . 137 PHE CZ 1 1
19 79141 1 1 137 PHE H H -6.489 10.279 12.055 1.00 . A A . 137 PHE H 1 1
19 79142 1 1 137 PHE HA H -4.998 10.972 14.548 1.00 . A A . 137 PHE HA 1 1
19 79143 1 1 137 PHE HB2 H -5.290 12.525 12.187 1.00 . A A . 137 PHE HB2 1 1
19 79144 1 1 137 PHE HB3 H -6.251 13.298 13.429 1.00 . A A . 137 PHE HB3 1 1
19 79145 1 1 137 PHE HD1 H -2.883 11.733 12.887 1.00 . A A . 137 PHE HD1 1 1
19 79146 1 1 137 PHE HD2 H -5.176 14.690 15.029 1.00 . A A . 137 PHE HD2 1 1
19 79147 1 1 137 PHE HE1 H -0.793 12.597 13.938 1.00 . A A . 137 PHE HE1 1 1
19 79148 1 1 137 PHE HE2 H -3.093 15.551 16.074 1.00 . A A . 137 PHE HE2 1 1
19 79149 1 1 137 PHE HZ H -0.901 14.504 15.533 1.00 . A A . 137 PHE HZ 1 1
19 79150 1 1 137 PHE N N -5.791 10.198 12.781 1.00 . A A . 137 PHE N 1 1
19 79151 1 1 137 PHE O O -8.104 11.789 14.231 1.00 . A A . 137 PHE O 1 1
19 79152 1 1 138 PRO C C -8.698 11.406 17.407 1.00 . A A . 138 PRO C 1 1
19 79153 1 1 138 PRO CA C -8.424 10.182 16.501 1.00 . A A . 138 PRO CA 1 1
19 79154 1 1 138 PRO CB C -8.188 8.911 17.324 1.00 . A A . 138 PRO CB 1 1
19 79155 1 1 138 PRO CD C -6.151 9.464 16.220 1.00 . A A . 138 PRO CD 1 1
19 79156 1 1 138 PRO CG C -6.677 8.888 17.532 1.00 . A A . 138 PRO CG 1 1
19 79157 1 1 138 PRO HA H -9.278 10.029 15.842 1.00 . A A . 138 PRO HA 1 1
19 79158 1 1 138 PRO HB2 H -8.717 8.939 18.273 1.00 . A A . 138 PRO HB2 1 1
19 79159 1 1 138 PRO HB3 H -8.491 8.039 16.744 1.00 . A A . 138 PRO HB3 1 1
19 79160 1 1 138 PRO HD2 H -5.228 10.012 16.409 1.00 . A A . 138 PRO HD2 1 1
19 79161 1 1 138 PRO HD3 H -5.971 8.654 15.512 1.00 . A A . 138 PRO HD3 1 1
19 79162 1 1 138 PRO HG2 H -6.407 9.546 18.359 1.00 . A A . 138 PRO HG2 1 1
19 79163 1 1 138 PRO HG3 H -6.307 7.877 17.707 1.00 . A A . 138 PRO HG3 1 1
19 79164 1 1 138 PRO N N -7.204 10.337 15.704 1.00 . A A . 138 PRO N 1 1
19 79165 1 1 138 PRO O O -7.800 12.227 17.626 1.00 . A A . 138 PRO O 1 1
19 79166 1 1 139 PRO C C -9.573 12.684 20.185 1.00 . A A . 139 PRO C 1 1
19 79167 1 1 139 PRO CA C -10.287 12.674 18.821 1.00 . A A . 139 PRO CA 1 1
19 79168 1 1 139 PRO CB C -11.811 12.589 18.971 1.00 . A A . 139 PRO CB 1 1
19 79169 1 1 139 PRO CD C -11.071 10.669 17.755 1.00 . A A . 139 PRO CD 1 1
19 79170 1 1 139 PRO CG C -12.119 11.105 18.776 1.00 . A A . 139 PRO CG 1 1
19 79171 1 1 139 PRO HA H -10.042 13.605 18.306 1.00 . A A . 139 PRO HA 1 1
19 79172 1 1 139 PRO HB2 H -12.154 12.948 19.943 1.00 . A A . 139 PRO HB2 1 1
19 79173 1 1 139 PRO HB3 H -12.284 13.162 18.172 1.00 . A A . 139 PRO HB3 1 1
19 79174 1 1 139 PRO HD2 H -10.830 9.617 17.900 1.00 . A A . 139 PRO HD2 1 1
19 79175 1 1 139 PRO HD3 H -11.454 10.828 16.746 1.00 . A A . 139 PRO HD3 1 1
19 79176 1 1 139 PRO HG2 H -11.966 10.569 19.714 1.00 . A A . 139 PRO HG2 1 1
19 79177 1 1 139 PRO HG3 H -13.133 10.946 18.406 1.00 . A A . 139 PRO HG3 1 1
19 79178 1 1 139 PRO N N -9.917 11.535 17.975 1.00 . A A . 139 PRO N 1 1
19 79179 1 1 139 PRO O O -9.187 13.755 20.662 1.00 . A A . 139 PRO O 1 1
19 79180 1 1 140 ARG C C -8.094 9.909 22.231 1.00 . A A . 140 ARG C 1 1
19 79181 1 1 140 ARG CA C -8.631 11.334 22.071 1.00 . A A . 140 ARG CA 1 1
19 79182 1 1 140 ARG CB C -9.503 11.745 23.284 1.00 . A A . 140 ARG CB 1 1
19 79183 1 1 140 ARG CD C -8.482 13.899 24.217 1.00 . A A . 140 ARG CD 1 1
19 79184 1 1 140 ARG CG C -8.681 12.388 24.413 1.00 . A A . 140 ARG CG 1 1
19 79185 1 1 140 ARG CZ C -9.957 15.934 24.227 1.00 . A A . 140 ARG CZ 1 1
19 79186 1 1 140 ARG H H -9.723 10.693 20.322 1.00 . A A . 140 ARG H 1 1
19 79187 1 1 140 ARG HA H -7.757 11.982 22.032 1.00 . A A . 140 ARG HA 1 1
19 79188 1 1 140 ARG HB2 H -10.268 12.446 22.965 1.00 . A A . 140 ARG HB2 1 1
19 79189 1 1 140 ARG HB3 H -10.031 10.883 23.689 1.00 . A A . 140 ARG HB3 1 1
19 79190 1 1 140 ARG HD2 H -7.754 14.248 24.953 1.00 . A A . 140 ARG HD2 1 1
19 79191 1 1 140 ARG HD3 H -8.079 14.080 23.218 1.00 . A A . 140 ARG HD3 1 1
19 79192 1 1 140 ARG HE H -10.555 14.109 24.682 1.00 . A A . 140 ARG HE 1 1
19 79193 1 1 140 ARG HG2 H -9.192 12.225 25.364 1.00 . A A . 140 ARG HG2 1 1
19 79194 1 1 140 ARG HG3 H -7.710 11.898 24.467 1.00 . A A . 140 ARG HG3 1 1
19 79195 1 1 140 ARG HH11 H -8.082 16.380 23.729 1.00 . A A . 140 ARG HH11 1 1
19 79196 1 1 140 ARG HH12 H -9.183 17.734 23.756 1.00 . A A . 140 ARG HH12 1 1
19 79197 1 1 140 ARG HH21 H -11.912 15.842 24.681 1.00 . A A . 140 ARG HH21 1 1
19 79198 1 1 140 ARG HH22 H -11.306 17.421 24.284 1.00 . A A . 140 ARG HH22 1 1
19 79199 1 1 140 ARG N N -9.383 11.510 20.812 1.00 . A A . 140 ARG N 1 1
19 79200 1 1 140 ARG NE N -9.748 14.641 24.397 1.00 . A A . 140 ARG NE 1 1
19 79201 1 1 140 ARG NH1 N -9.004 16.751 23.877 1.00 . A A . 140 ARG NH1 1 1
19 79202 1 1 140 ARG NH2 N -11.145 16.436 24.412 1.00 . A A . 140 ARG NH2 1 1
19 79203 1 1 140 ARG O O -6.885 9.687 22.241 1.00 . A A . 140 ARG O 1 1
19 79204 1 1 141 GLU C C -8.574 6.756 21.267 1.00 . A A . 141 GLU C 1 1
19 79205 1 1 141 GLU CA C -8.756 7.528 22.597 1.00 . A A . 141 GLU CA 1 1
19 79206 1 1 141 GLU CB C -9.898 6.944 23.455 1.00 . A A . 141 GLU CB 1 1
19 79207 1 1 141 GLU CD C -10.567 5.283 25.264 1.00 . A A . 141 GLU CD 1 1
19 79208 1 1 141 GLU CG C -9.401 5.898 24.463 1.00 . A A . 141 GLU CG 1 1
19 79209 1 1 141 GLU H H -9.966 9.285 22.343 1.00 . A A . 141 GLU H 1 1
19 79210 1 1 141 GLU HA H -7.828 7.446 23.161 1.00 . A A . 141 GLU HA 1 1
19 79211 1 1 141 GLU HB2 H -10.373 7.748 24.020 1.00 . A A . 141 GLU HB2 1 1
19 79212 1 1 141 GLU HB3 H -10.652 6.501 22.803 1.00 . A A . 141 GLU HB3 1 1
19 79213 1 1 141 GLU HG2 H -8.856 5.114 23.935 1.00 . A A . 141 GLU HG2 1 1
19 79214 1 1 141 GLU HG3 H -8.700 6.378 25.151 1.00 . A A . 141 GLU HG3 1 1
19 79215 1 1 141 GLU N N -9.014 8.958 22.374 1.00 . A A . 141 GLU N 1 1
19 79216 1 1 141 GLU O O -8.649 7.341 20.186 1.00 . A A . 141 GLU O 1 1
19 79217 1 1 141 GLU OE1 O -10.836 4.065 25.117 1.00 . A A . 141 GLU OE1 1 1
19 79218 1 1 141 GLU OE2 O -11.213 6.003 26.065 1.00 . A A . 141 GLU OE2 1 1
19 79219 1 1 142 ILE C C -9.239 3.409 20.165 1.00 . A A . 142 ILE C 1 1
19 79220 1 1 142 ILE CA C -8.187 4.535 20.176 1.00 . A A . 142 ILE CA 1 1
19 79221 1 1 142 ILE CB C -6.745 3.973 20.097 1.00 . A A . 142 ILE CB 1 1
19 79222 1 1 142 ILE CD1 C -5.781 3.871 22.553 1.00 . A A . 142 ILE CD1 1 1
19 79223 1 1 142 ILE CG1 C -6.294 3.123 21.312 1.00 . A A . 142 ILE CG1 1 1
19 79224 1 1 142 ILE CG2 C -5.740 5.085 19.753 1.00 . A A . 142 ILE CG2 1 1
19 79225 1 1 142 ILE H H -8.349 5.008 22.244 1.00 . A A . 142 ILE H 1 1
19 79226 1 1 142 ILE HA H -8.356 5.105 19.262 1.00 . A A . 142 ILE HA 1 1
19 79227 1 1 142 ILE HB H -6.732 3.293 19.242 1.00 . A A . 142 ILE HB 1 1
19 79228 1 1 142 ILE HD11 H -6.542 4.533 22.958 1.00 . A A . 142 ILE HD11 1 1
19 79229 1 1 142 ILE HD12 H -5.517 3.144 23.322 1.00 . A A . 142 ILE HD12 1 1
19 79230 1 1 142 ILE HD13 H -4.888 4.447 22.307 1.00 . A A . 142 ILE HD13 1 1
19 79231 1 1 142 ILE HG12 H -7.112 2.470 21.617 1.00 . A A . 142 ILE HG12 1 1
19 79232 1 1 142 ILE HG13 H -5.485 2.473 20.976 1.00 . A A . 142 ILE HG13 1 1
19 79233 1 1 142 ILE HG21 H -5.731 5.854 20.526 1.00 . A A . 142 ILE HG21 1 1
19 79234 1 1 142 ILE HG22 H -4.739 4.662 19.658 1.00 . A A . 142 ILE HG22 1 1
19 79235 1 1 142 ILE HG23 H -6.015 5.547 18.803 1.00 . A A . 142 ILE HG23 1 1
19 79236 1 1 142 ILE N N -8.353 5.438 21.330 1.00 . A A . 142 ILE N 1 1
19 79237 1 1 142 ILE O O -9.881 3.128 21.182 1.00 . A A . 142 ILE O 1 1
19 79238 1 1 143 VAL C C -9.623 0.511 17.991 1.00 . A A . 143 VAL C 1 1
19 79239 1 1 143 VAL CA C -10.342 1.646 18.726 1.00 . A A . 143 VAL CA 1 1
19 79240 1 1 143 VAL CB C -11.572 2.137 17.934 1.00 . A A . 143 VAL CB 1 1
19 79241 1 1 143 VAL CG1 C -12.568 0.994 17.688 1.00 . A A . 143 VAL CG1 1 1
19 79242 1 1 143 VAL CG2 C -12.327 3.242 18.690 1.00 . A A . 143 VAL CG2 1 1
19 79243 1 1 143 VAL H H -8.811 3.049 18.238 1.00 . A A . 143 VAL H 1 1
19 79244 1 1 143 VAL HA H -10.697 1.233 19.668 1.00 . A A . 143 VAL HA 1 1
19 79245 1 1 143 VAL HB H -11.250 2.534 16.970 1.00 . A A . 143 VAL HB 1 1
19 79246 1 1 143 VAL HG11 H -12.880 0.557 18.637 1.00 . A A . 143 VAL HG11 1 1
19 79247 1 1 143 VAL HG12 H -13.445 1.372 17.162 1.00 . A A . 143 VAL HG12 1 1
19 79248 1 1 143 VAL HG13 H -12.111 0.222 17.070 1.00 . A A . 143 VAL HG13 1 1
19 79249 1 1 143 VAL HG21 H -12.614 2.889 19.681 1.00 . A A . 143 VAL HG21 1 1
19 79250 1 1 143 VAL HG22 H -11.699 4.126 18.792 1.00 . A A . 143 VAL HG22 1 1
19 79251 1 1 143 VAL HG23 H -13.222 3.526 18.138 1.00 . A A . 143 VAL HG23 1 1
19 79252 1 1 143 VAL N N -9.401 2.756 19.005 1.00 . A A . 143 VAL N 1 1
19 79253 1 1 143 VAL O O -9.070 0.760 16.896 1.00 . A A . 143 VAL O 1 1
19 79254 1 1 143 VAL OXT O -9.581 -0.614 18.537 1.00 . A A . 143 VAL OXT 1 1
19 79255 2 1 1 GLY C C 4.227 -18.068 -17.055 1.00 . B B . 144 GLY C 1 1
19 79256 2 1 1 GLY CA C 3.840 -16.953 -16.094 1.00 . B B . 144 GLY CA 1 1
19 79257 2 1 1 GLY H1 H 4.860 -15.694 -17.377 1.00 . B B . 144 GLY H1 1 1
19 79258 2 1 1 GLY H2 H 4.533 -15.023 -15.920 1.00 . B B . 144 GLY H2 1 1
19 79259 2 1 1 GLY H3 H 3.341 -15.187 -17.031 1.00 . B B . 144 GLY H3 1 1
19 79260 2 1 1 GLY HA2 H 4.373 -17.107 -15.156 1.00 . B B . 144 GLY HA2 1 1
19 79261 2 1 1 GLY HA3 H 2.769 -17.017 -15.896 1.00 . B B . 144 GLY HA3 1 1
19 79262 2 1 1 GLY N N 4.168 -15.619 -16.648 1.00 . B B . 144 GLY N 1 1
19 79263 2 1 1 GLY O O 3.396 -18.546 -17.825 1.00 . B B . 144 GLY O 1 1
19 79264 2 1 2 SER C C 5.833 -20.983 -17.398 1.00 . B B . 145 SER C 1 1
19 79265 2 1 2 SER CA C 6.078 -19.537 -17.888 1.00 . B B . 145 SER CA 1 1
19 79266 2 1 2 SER CB C 7.583 -19.254 -18.041 1.00 . B B . 145 SER CB 1 1
19 79267 2 1 2 SER H H 6.115 -18.073 -16.331 1.00 . B B . 145 SER H 1 1
19 79268 2 1 2 SER HA H 5.620 -19.450 -18.874 1.00 . B B . 145 SER HA 1 1
19 79269 2 1 2 SER HB2 H 7.734 -18.176 -18.122 1.00 . B B . 145 SER HB2 1 1
19 79270 2 1 2 SER HB3 H 8.112 -19.607 -17.154 1.00 . B B . 145 SER HB3 1 1
19 79271 2 1 2 SER HG H 7.707 -19.474 -19.990 1.00 . B B . 145 SER HG 1 1
19 79272 2 1 2 SER N N 5.494 -18.498 -17.010 1.00 . B B . 145 SER N 1 1
19 79273 2 1 2 SER O O 6.272 -21.949 -18.022 1.00 . B B . 145 SER O 1 1
19 79274 2 1 2 SER OG O 8.133 -19.861 -19.200 1.00 . B B . 145 SER OG 1 1
19 79275 2 1 3 MET C C 3.904 -23.403 -16.458 1.00 . B B . 146 MET C 1 1
19 79276 2 1 3 MET CA C 4.814 -22.456 -15.646 1.00 . B B . 146 MET CA 1 1
19 79277 2 1 3 MET CB C 4.221 -22.207 -14.243 1.00 . B B . 146 MET CB 1 1
19 79278 2 1 3 MET CE C 7.208 -23.641 -11.663 1.00 . B B . 146 MET CE 1 1
19 79279 2 1 3 MET CG C 4.964 -22.995 -13.159 1.00 . B B . 146 MET CG 1 1
19 79280 2 1 3 MET H H 4.769 -20.329 -15.827 1.00 . B B . 146 MET H 1 1
19 79281 2 1 3 MET HA H 5.764 -22.979 -15.529 1.00 . B B . 146 MET HA 1 1
19 79282 2 1 3 MET HB2 H 4.289 -21.149 -13.985 1.00 . B B . 146 MET HB2 1 1
19 79283 2 1 3 MET HB3 H 3.167 -22.489 -14.228 1.00 . B B . 146 MET HB3 1 1
19 79284 2 1 3 MET HE1 H 8.215 -23.394 -11.323 1.00 . B B . 146 MET HE1 1 1
19 79285 2 1 3 MET HE2 H 6.533 -23.652 -10.807 1.00 . B B . 146 MET HE2 1 1
19 79286 2 1 3 MET HE3 H 7.220 -24.626 -12.130 1.00 . B B . 146 MET HE3 1 1
19 79287 2 1 3 MET HG2 H 4.404 -22.909 -12.227 1.00 . B B . 146 MET HG2 1 1
19 79288 2 1 3 MET HG3 H 4.992 -24.048 -13.443 1.00 . B B . 146 MET HG3 1 1
19 79289 2 1 3 MET N N 5.105 -21.161 -16.287 1.00 . B B . 146 MET N 1 1
19 79290 2 1 3 MET O O 3.655 -24.527 -16.026 1.00 . B B . 146 MET O 1 1
19 79291 2 1 3 MET SD S 6.657 -22.404 -12.866 1.00 . B B . 146 MET SD 1 1
19 79292 2 1 4 GLU C C 3.002 -25.108 -18.998 1.00 . B B . 147 GLU C 1 1
19 79293 2 1 4 GLU CA C 2.522 -23.707 -18.549 1.00 . B B . 147 GLU CA 1 1
19 79294 2 1 4 GLU CB C 2.223 -22.822 -19.776 1.00 . B B . 147 GLU CB 1 1
19 79295 2 1 4 GLU CD C 3.143 -21.617 -21.854 1.00 . B B . 147 GLU CD 1 1
19 79296 2 1 4 GLU CG C 3.455 -22.543 -20.658 1.00 . B B . 147 GLU CG 1 1
19 79297 2 1 4 GLU H H 3.695 -22.047 -17.903 1.00 . B B . 147 GLU H 1 1
19 79298 2 1 4 GLU HA H 1.577 -23.865 -18.028 1.00 . B B . 147 GLU HA 1 1
19 79299 2 1 4 GLU HB2 H 1.459 -23.317 -20.377 1.00 . B B . 147 GLU HB2 1 1
19 79300 2 1 4 GLU HB3 H 1.815 -21.871 -19.430 1.00 . B B . 147 GLU HB3 1 1
19 79301 2 1 4 GLU HG2 H 4.230 -22.084 -20.041 1.00 . B B . 147 GLU HG2 1 1
19 79302 2 1 4 GLU HG3 H 3.849 -23.489 -21.037 1.00 . B B . 147 GLU HG3 1 1
19 79303 2 1 4 GLU N N 3.422 -22.979 -17.633 1.00 . B B . 147 GLU N 1 1
19 79304 2 1 4 GLU O O 2.195 -25.912 -19.471 1.00 . B B . 147 GLU O 1 1
19 79305 2 1 4 GLU OE1 O 2.075 -21.762 -22.499 1.00 . B B . 147 GLU OE1 1 1
19 79306 2 1 4 GLU OE2 O 3.985 -20.745 -22.181 1.00 . B B . 147 GLU OE2 1 1
19 79307 2 1 5 ASP C C 4.278 -27.820 -17.991 1.00 . B B . 148 ASP C 1 1
19 79308 2 1 5 ASP CA C 4.833 -26.794 -19.005 1.00 . B B . 148 ASP CA 1 1
19 79309 2 1 5 ASP CB C 6.365 -26.744 -18.895 1.00 . B B . 148 ASP CB 1 1
19 79310 2 1 5 ASP CG C 7.020 -26.165 -20.159 1.00 . B B . 148 ASP CG 1 1
19 79311 2 1 5 ASP H H 4.893 -24.715 -18.462 1.00 . B B . 148 ASP H 1 1
19 79312 2 1 5 ASP HA H 4.572 -27.155 -20.002 1.00 . B B . 148 ASP HA 1 1
19 79313 2 1 5 ASP HB2 H 6.648 -26.161 -18.015 1.00 . B B . 148 ASP HB2 1 1
19 79314 2 1 5 ASP HB3 H 6.745 -27.756 -18.749 1.00 . B B . 148 ASP HB3 1 1
19 79315 2 1 5 ASP N N 4.288 -25.437 -18.829 1.00 . B B . 148 ASP N 1 1
19 79316 2 1 5 ASP O O 4.302 -29.026 -18.256 1.00 . B B . 148 ASP O 1 1
19 79317 2 1 5 ASP OD1 O 7.061 -26.872 -21.196 1.00 . B B . 148 ASP OD1 1 1
19 79318 2 1 5 ASP OD2 O 7.517 -25.014 -20.121 1.00 . B B . 148 ASP OD2 1 1
19 79319 2 1 6 TYR C C 1.956 -27.565 -15.145 1.00 . B B . 149 TYR C 1 1
19 79320 2 1 6 TYR CA C 3.274 -28.142 -15.710 1.00 . B B . 149 TYR CA 1 1
19 79321 2 1 6 TYR CB C 4.384 -28.197 -14.641 1.00 . B B . 149 TYR CB 1 1
19 79322 2 1 6 TYR CD1 C 6.782 -27.898 -15.425 1.00 . B B . 149 TYR CD1 1 1
19 79323 2 1 6 TYR CD2 C 5.857 -30.153 -15.306 1.00 . B B . 149 TYR CD2 1 1
19 79324 2 1 6 TYR CE1 C 8.000 -28.419 -15.901 1.00 . B B . 149 TYR CE1 1 1
19 79325 2 1 6 TYR CE2 C 7.075 -30.677 -15.782 1.00 . B B . 149 TYR CE2 1 1
19 79326 2 1 6 TYR CG C 5.708 -28.763 -15.129 1.00 . B B . 149 TYR CG 1 1
19 79327 2 1 6 TYR CZ C 8.149 -29.813 -16.084 1.00 . B B . 149 TYR CZ 1 1
19 79328 2 1 6 TYR H H 3.740 -26.347 -16.732 1.00 . B B . 149 TYR H 1 1
19 79329 2 1 6 TYR HA H 3.063 -29.160 -16.040 1.00 . B B . 149 TYR HA 1 1
19 79330 2 1 6 TYR HB2 H 4.547 -27.191 -14.250 1.00 . B B . 149 TYR HB2 1 1
19 79331 2 1 6 TYR HB3 H 4.048 -28.816 -13.811 1.00 . B B . 149 TYR HB3 1 1
19 79332 2 1 6 TYR HD1 H 6.667 -26.829 -15.296 1.00 . B B . 149 TYR HD1 1 1
19 79333 2 1 6 TYR HD2 H 5.033 -30.819 -15.086 1.00 . B B . 149 TYR HD2 1 1
19 79334 2 1 6 TYR HE1 H 8.821 -27.755 -16.133 1.00 . B B . 149 TYR HE1 1 1
19 79335 2 1 6 TYR HE2 H 7.196 -31.742 -15.926 1.00 . B B . 149 TYR HE2 1 1
19 79336 2 1 6 TYR HH H 9.986 -29.636 -16.705 1.00 . B B . 149 TYR HH 1 1
19 79337 2 1 6 TYR N N 3.763 -27.354 -16.848 1.00 . B B . 149 TYR N 1 1
19 79338 2 1 6 TYR O O 1.352 -26.662 -15.731 1.00 . B B . 149 TYR O 1 1
19 79339 2 1 6 TYR OH O 9.323 -30.329 -16.545 1.00 . B B . 149 TYR OH 1 1
19 79340 2 1 7 GLN C C 0.549 -27.623 -11.747 1.00 . B B . 150 GLN C 1 1
19 79341 2 1 7 GLN CA C 0.325 -27.584 -13.270 1.00 . B B . 150 GLN CA 1 1
19 79342 2 1 7 GLN CB C -0.926 -28.370 -13.702 1.00 . B B . 150 GLN CB 1 1
19 79343 2 1 7 GLN CD C -3.453 -28.223 -13.811 1.00 . B B . 150 GLN CD 1 1
19 79344 2 1 7 GLN CG C -2.206 -27.903 -12.990 1.00 . B B . 150 GLN CG 1 1
19 79345 2 1 7 GLN H H 2.013 -28.844 -13.583 1.00 . B B . 150 GLN H 1 1
19 79346 2 1 7 GLN HA H 0.168 -26.540 -13.545 1.00 . B B . 150 GLN HA 1 1
19 79347 2 1 7 GLN HB2 H -1.053 -28.233 -14.778 1.00 . B B . 150 GLN HB2 1 1
19 79348 2 1 7 GLN HB3 H -0.781 -29.434 -13.510 1.00 . B B . 150 GLN HB3 1 1
19 79349 2 1 7 GLN HE21 H -3.449 -26.398 -14.679 1.00 . B B . 150 GLN HE21 1 1
19 79350 2 1 7 GLN HE22 H -4.736 -27.509 -15.175 1.00 . B B . 150 GLN HE22 1 1
19 79351 2 1 7 GLN HG2 H -2.278 -28.397 -12.021 1.00 . B B . 150 GLN HG2 1 1
19 79352 2 1 7 GLN HG3 H -2.162 -26.828 -12.812 1.00 . B B . 150 GLN HG3 1 1
19 79353 2 1 7 GLN N N 1.486 -28.094 -14.009 1.00 . B B . 150 GLN N 1 1
19 79354 2 1 7 GLN NE2 N -3.916 -27.300 -14.628 1.00 . B B . 150 GLN NE2 1 1
19 79355 2 1 7 GLN O O 1.150 -28.558 -11.211 1.00 . B B . 150 GLN O 1 1
19 79356 2 1 7 GLN OE1 O -4.022 -29.306 -13.743 1.00 . B B . 150 GLN OE1 1 1
19 79357 2 1 8 ALA C C -1.311 -26.782 -8.975 1.00 . B B . 151 ALA C 1 1
19 79358 2 1 8 ALA CA C 0.052 -26.419 -9.609 1.00 . B B . 151 ALA CA 1 1
19 79359 2 1 8 ALA CB C 0.428 -24.953 -9.350 1.00 . B B . 151 ALA CB 1 1
19 79360 2 1 8 ALA H H -0.448 -25.896 -11.595 1.00 . B B . 151 ALA H 1 1
19 79361 2 1 8 ALA HA H 0.814 -27.060 -9.162 1.00 . B B . 151 ALA HA 1 1
19 79362 2 1 8 ALA HB1 H -0.341 -24.303 -9.772 1.00 . B B . 151 ALA HB1 1 1
19 79363 2 1 8 ALA HB2 H 0.515 -24.765 -8.281 1.00 . B B . 151 ALA HB2 1 1
19 79364 2 1 8 ALA HB3 H 1.386 -24.732 -9.822 1.00 . B B . 151 ALA HB3 1 1
19 79365 2 1 8 ALA N N 0.044 -26.596 -11.062 1.00 . B B . 151 ALA N 1 1
19 79366 2 1 8 ALA O O -2.265 -27.136 -9.672 1.00 . B B . 151 ALA O 1 1
19 79367 2 1 9 ALA C C -3.717 -25.744 -7.056 1.00 . B B . 152 ALA C 1 1
19 79368 2 1 9 ALA CA C -2.655 -26.861 -6.868 1.00 . B B . 152 ALA CA 1 1
19 79369 2 1 9 ALA CB C -2.250 -27.064 -5.400 1.00 . B B . 152 ALA CB 1 1
19 79370 2 1 9 ALA H H -0.601 -26.365 -7.144 1.00 . B B . 152 ALA H 1 1
19 79371 2 1 9 ALA HA H -3.119 -27.789 -7.207 1.00 . B B . 152 ALA HA 1 1
19 79372 2 1 9 ALA HB1 H -3.129 -27.314 -4.806 1.00 . B B . 152 ALA HB1 1 1
19 79373 2 1 9 ALA HB2 H -1.535 -27.885 -5.321 1.00 . B B . 152 ALA HB2 1 1
19 79374 2 1 9 ALA HB3 H -1.800 -26.152 -5.005 1.00 . B B . 152 ALA HB3 1 1
19 79375 2 1 9 ALA N N -1.426 -26.654 -7.648 1.00 . B B . 152 ALA N 1 1
19 79376 2 1 9 ALA O O -4.285 -25.227 -6.093 1.00 . B B . 152 ALA O 1 1
19 79377 2 1 10 GLU C C -6.508 -24.955 -8.182 1.00 . B B . 153 GLU C 1 1
19 79378 2 1 10 GLU CA C -5.124 -24.431 -8.617 1.00 . B B . 153 GLU CA 1 1
19 79379 2 1 10 GLU CB C -5.076 -24.076 -10.111 1.00 . B B . 153 GLU CB 1 1
19 79380 2 1 10 GLU CD C -7.523 -23.833 -10.995 1.00 . B B . 153 GLU CD 1 1
19 79381 2 1 10 GLU CG C -6.206 -23.133 -10.574 1.00 . B B . 153 GLU CG 1 1
19 79382 2 1 10 GLU H H -3.546 -25.837 -9.056 1.00 . B B . 153 GLU H 1 1
19 79383 2 1 10 GLU HA H -4.947 -23.510 -8.061 1.00 . B B . 153 GLU HA 1 1
19 79384 2 1 10 GLU HB2 H -4.127 -23.564 -10.284 1.00 . B B . 153 GLU HB2 1 1
19 79385 2 1 10 GLU HB3 H -5.062 -24.984 -10.712 1.00 . B B . 153 GLU HB3 1 1
19 79386 2 1 10 GLU HG2 H -6.396 -22.395 -9.791 1.00 . B B . 153 GLU HG2 1 1
19 79387 2 1 10 GLU HG3 H -5.847 -22.578 -11.433 1.00 . B B . 153 GLU HG3 1 1
19 79388 2 1 10 GLU N N -4.032 -25.368 -8.298 1.00 . B B . 153 GLU N 1 1
19 79389 2 1 10 GLU O O -7.418 -24.166 -7.939 1.00 . B B . 153 GLU O 1 1
19 79390 2 1 10 GLU OE1 O -7.497 -25.003 -11.449 1.00 . B B . 153 GLU OE1 1 1
19 79391 2 1 10 GLU OE2 O -8.600 -23.191 -10.929 1.00 . B B . 153 GLU OE2 1 1
19 79392 2 1 11 GLU C C -8.389 -26.398 -6.132 1.00 . B B . 154 GLU C 1 1
19 79393 2 1 11 GLU CA C -7.891 -26.910 -7.500 1.00 . B B . 154 GLU CA 1 1
19 79394 2 1 11 GLU CB C -7.700 -28.436 -7.477 1.00 . B B . 154 GLU CB 1 1
19 79395 2 1 11 GLU CD C -6.454 -30.454 -6.448 1.00 . B B . 154 GLU CD 1 1
19 79396 2 1 11 GLU CG C -6.696 -28.927 -6.415 1.00 . B B . 154 GLU CG 1 1
19 79397 2 1 11 GLU H H -5.872 -26.855 -8.228 1.00 . B B . 154 GLU H 1 1
19 79398 2 1 11 GLU HA H -8.681 -26.690 -8.218 1.00 . B B . 154 GLU HA 1 1
19 79399 2 1 11 GLU HB2 H -8.669 -28.895 -7.283 1.00 . B B . 154 GLU HB2 1 1
19 79400 2 1 11 GLU HB3 H -7.357 -28.750 -8.464 1.00 . B B . 154 GLU HB3 1 1
19 79401 2 1 11 GLU HG2 H -5.744 -28.412 -6.564 1.00 . B B . 154 GLU HG2 1 1
19 79402 2 1 11 GLU HG3 H -7.070 -28.656 -5.426 1.00 . B B . 154 GLU HG3 1 1
19 79403 2 1 11 GLU N N -6.659 -26.269 -7.989 1.00 . B B . 154 GLU N 1 1
19 79404 2 1 11 GLU O O -9.579 -26.515 -5.829 1.00 . B B . 154 GLU O 1 1
19 79405 2 1 11 GLU OE1 O -7.126 -31.196 -7.205 1.00 . B B . 154 GLU OE1 1 1
19 79406 2 1 11 GLU OE2 O -5.574 -30.931 -5.689 1.00 . B B . 154 GLU OE2 1 1
19 79407 2 1 12 THR C C -7.750 -23.590 -4.151 1.00 . B B . 155 THR C 1 1
19 79408 2 1 12 THR CA C -7.836 -25.123 -4.058 1.00 . B B . 155 THR CA 1 1
19 79409 2 1 12 THR CB C -6.991 -25.687 -2.898 1.00 . B B . 155 THR CB 1 1
19 79410 2 1 12 THR CG2 C -5.499 -25.360 -2.989 1.00 . B B . 155 THR CG2 1 1
19 79411 2 1 12 THR H H -6.545 -25.797 -5.657 1.00 . B B . 155 THR H 1 1
19 79412 2 1 12 THR HA H -8.872 -25.347 -3.806 1.00 . B B . 155 THR HA 1 1
19 79413 2 1 12 THR HB H -7.097 -26.773 -2.903 1.00 . B B . 155 THR HB 1 1
19 79414 2 1 12 THR HG1 H -6.905 -25.617 -0.958 1.00 . B B . 155 THR HG1 1 1
19 79415 2 1 12 THR HG21 H -4.985 -25.708 -2.094 1.00 . B B . 155 THR HG21 1 1
19 79416 2 1 12 THR HG22 H -5.342 -24.286 -3.101 1.00 . B B . 155 THR HG22 1 1
19 79417 2 1 12 THR HG23 H -5.073 -25.881 -3.843 1.00 . B B . 155 THR HG23 1 1
19 79418 2 1 12 THR N N -7.502 -25.804 -5.324 1.00 . B B . 155 THR N 1 1
19 79419 2 1 12 THR O O -8.414 -22.893 -3.385 1.00 . B B . 155 THR O 1 1
19 79420 2 1 12 THR OG1 O -7.465 -25.222 -1.651 1.00 . B B . 155 THR OG1 1 1
19 79421 2 1 13 ALA C C -8.223 -20.904 -5.689 1.00 . B B . 156 ALA C 1 1
19 79422 2 1 13 ALA CA C -6.880 -21.593 -5.342 1.00 . B B . 156 ALA CA 1 1
19 79423 2 1 13 ALA CB C -5.815 -21.348 -6.418 1.00 . B B . 156 ALA CB 1 1
19 79424 2 1 13 ALA H H -6.559 -23.665 -5.772 1.00 . B B . 156 ALA H 1 1
19 79425 2 1 13 ALA HA H -6.512 -21.149 -4.421 1.00 . B B . 156 ALA HA 1 1
19 79426 2 1 13 ALA HB1 H -4.899 -21.883 -6.160 1.00 . B B . 156 ALA HB1 1 1
19 79427 2 1 13 ALA HB2 H -6.182 -21.684 -7.386 1.00 . B B . 156 ALA HB2 1 1
19 79428 2 1 13 ALA HB3 H -5.591 -20.281 -6.480 1.00 . B B . 156 ALA HB3 1 1
19 79429 2 1 13 ALA N N -7.004 -23.039 -5.119 1.00 . B B . 156 ALA N 1 1
19 79430 2 1 13 ALA O O -9.191 -21.553 -6.097 1.00 . B B . 156 ALA O 1 1
19 79431 2 1 14 PHE C C -9.161 -17.593 -6.832 1.00 . B B . 157 PHE C 1 1
19 79432 2 1 14 PHE CA C -9.454 -18.749 -5.867 1.00 . B B . 157 PHE CA 1 1
19 79433 2 1 14 PHE CB C -10.121 -18.243 -4.567 1.00 . B B . 157 PHE CB 1 1
19 79434 2 1 14 PHE CD1 C -11.366 -19.626 -2.866 1.00 . B B . 157 PHE CD1 1 1
19 79435 2 1 14 PHE CD2 C -12.417 -19.248 -5.024 1.00 . B B . 157 PHE CD2 1 1
19 79436 2 1 14 PHE CE1 C -12.474 -20.393 -2.460 1.00 . B B . 157 PHE CE1 1 1
19 79437 2 1 14 PHE CE2 C -13.528 -20.011 -4.619 1.00 . B B . 157 PHE CE2 1 1
19 79438 2 1 14 PHE CG C -11.328 -19.060 -4.149 1.00 . B B . 157 PHE CG 1 1
19 79439 2 1 14 PHE CZ C -13.557 -20.583 -3.337 1.00 . B B . 157 PHE CZ 1 1
19 79440 2 1 14 PHE H H -7.424 -19.083 -5.307 1.00 . B B . 157 PHE H 1 1
19 79441 2 1 14 PHE HA H -10.175 -19.376 -6.390 1.00 . B B . 157 PHE HA 1 1
19 79442 2 1 14 PHE HB2 H -9.398 -18.215 -3.743 1.00 . B B . 157 PHE HB2 1 1
19 79443 2 1 14 PHE HB3 H -10.462 -17.216 -4.702 1.00 . B B . 157 PHE HB3 1 1
19 79444 2 1 14 PHE HD1 H -10.525 -19.459 -2.209 1.00 . B B . 157 PHE HD1 1 1
19 79445 2 1 14 PHE HD2 H -12.416 -18.802 -6.007 1.00 . B B . 157 PHE HD2 1 1
19 79446 2 1 14 PHE HE1 H -12.499 -20.844 -1.477 1.00 . B B . 157 PHE HE1 1 1
19 79447 2 1 14 PHE HE2 H -14.365 -20.147 -5.293 1.00 . B B . 157 PHE HE2 1 1
19 79448 2 1 14 PHE HZ H -14.413 -21.166 -3.023 1.00 . B B . 157 PHE HZ 1 1
19 79449 2 1 14 PHE N N -8.271 -19.569 -5.565 1.00 . B B . 157 PHE N 1 1
19 79450 2 1 14 PHE O O -8.036 -17.095 -6.926 1.00 . B B . 157 PHE O 1 1
19 79451 2 1 15 VAL C C -10.681 -14.745 -7.841 1.00 . B B . 158 VAL C 1 1
19 79452 2 1 15 VAL CA C -10.216 -16.054 -8.502 1.00 . B B . 158 VAL CA 1 1
19 79453 2 1 15 VAL CB C -11.073 -16.456 -9.726 1.00 . B B . 158 VAL CB 1 1
19 79454 2 1 15 VAL CG1 C -12.571 -16.574 -9.410 1.00 . B B . 158 VAL CG1 1 1
19 79455 2 1 15 VAL CG2 C -10.892 -15.521 -10.928 1.00 . B B . 158 VAL CG2 1 1
19 79456 2 1 15 VAL H H -11.091 -17.624 -7.366 1.00 . B B . 158 VAL H 1 1
19 79457 2 1 15 VAL HA H -9.196 -15.902 -8.854 1.00 . B B . 158 VAL HA 1 1
19 79458 2 1 15 VAL HB H -10.731 -17.441 -10.048 1.00 . B B . 158 VAL HB 1 1
19 79459 2 1 15 VAL HG11 H -12.735 -17.289 -8.604 1.00 . B B . 158 VAL HG11 1 1
19 79460 2 1 15 VAL HG12 H -12.979 -15.609 -9.119 1.00 . B B . 158 VAL HG12 1 1
19 79461 2 1 15 VAL HG13 H -13.104 -16.929 -10.293 1.00 . B B . 158 VAL HG13 1 1
19 79462 2 1 15 VAL HG21 H -9.830 -15.387 -11.140 1.00 . B B . 158 VAL HG21 1 1
19 79463 2 1 15 VAL HG22 H -11.360 -15.970 -11.806 1.00 . B B . 158 VAL HG22 1 1
19 79464 2 1 15 VAL HG23 H -11.359 -14.554 -10.750 1.00 . B B . 158 VAL HG23 1 1
19 79465 2 1 15 VAL N N -10.211 -17.163 -7.537 1.00 . B B . 158 VAL N 1 1
19 79466 2 1 15 VAL O O -11.385 -14.745 -6.830 1.00 . B B . 158 VAL O 1 1
19 79467 2 1 16 VAL C C -12.200 -12.053 -7.937 1.00 . B B . 159 VAL C 1 1
19 79468 2 1 16 VAL CA C -10.683 -12.247 -8.017 1.00 . B B . 159 VAL CA 1 1
19 79469 2 1 16 VAL CB C -10.038 -11.229 -8.983 1.00 . B B . 159 VAL CB 1 1
19 79470 2 1 16 VAL CG1 C -10.519 -9.790 -8.769 1.00 . B B . 159 VAL CG1 1 1
19 79471 2 1 16 VAL CG2 C -8.511 -11.257 -8.828 1.00 . B B . 159 VAL CG2 1 1
19 79472 2 1 16 VAL H H -9.771 -13.716 -9.281 1.00 . B B . 159 VAL H 1 1
19 79473 2 1 16 VAL HA H -10.284 -12.072 -7.018 1.00 . B B . 159 VAL HA 1 1
19 79474 2 1 16 VAL HB H -10.283 -11.514 -10.007 1.00 . B B . 159 VAL HB 1 1
19 79475 2 1 16 VAL HG11 H -10.360 -9.497 -7.734 1.00 . B B . 159 VAL HG11 1 1
19 79476 2 1 16 VAL HG12 H -9.968 -9.114 -9.424 1.00 . B B . 159 VAL HG12 1 1
19 79477 2 1 16 VAL HG13 H -11.578 -9.701 -9.010 1.00 . B B . 159 VAL HG13 1 1
19 79478 2 1 16 VAL HG21 H -8.057 -10.615 -9.582 1.00 . B B . 159 VAL HG21 1 1
19 79479 2 1 16 VAL HG22 H -8.230 -10.901 -7.836 1.00 . B B . 159 VAL HG22 1 1
19 79480 2 1 16 VAL HG23 H -8.120 -12.265 -8.966 1.00 . B B . 159 VAL HG23 1 1
19 79481 2 1 16 VAL N N -10.324 -13.613 -8.445 1.00 . B B . 159 VAL N 1 1
19 79482 2 1 16 VAL O O -12.698 -11.416 -7.010 1.00 . B B . 159 VAL O 1 1
19 79483 2 1 17 ASP C C -15.075 -13.271 -7.663 1.00 . B B . 160 ASP C 1 1
19 79484 2 1 17 ASP CA C -14.416 -12.618 -8.898 1.00 . B B . 160 ASP CA 1 1
19 79485 2 1 17 ASP CB C -14.900 -13.279 -10.198 1.00 . B B . 160 ASP CB 1 1
19 79486 2 1 17 ASP CG C -16.395 -13.026 -10.458 1.00 . B B . 160 ASP CG 1 1
19 79487 2 1 17 ASP H H -12.465 -13.143 -9.603 1.00 . B B . 160 ASP H 1 1
19 79488 2 1 17 ASP HA H -14.728 -11.571 -8.916 1.00 . B B . 160 ASP HA 1 1
19 79489 2 1 17 ASP HB2 H -14.329 -12.876 -11.037 1.00 . B B . 160 ASP HB2 1 1
19 79490 2 1 17 ASP HB3 H -14.705 -14.351 -10.149 1.00 . B B . 160 ASP HB3 1 1
19 79491 2 1 17 ASP N N -12.949 -12.651 -8.868 1.00 . B B . 160 ASP N 1 1
19 79492 2 1 17 ASP O O -16.201 -12.918 -7.311 1.00 . B B . 160 ASP O 1 1
19 79493 2 1 17 ASP OD1 O -17.188 -14.000 -10.457 1.00 . B B . 160 ASP OD1 1 1
19 79494 2 1 17 ASP OD2 O -16.776 -11.857 -10.707 1.00 . B B . 160 ASP OD2 1 1
19 79495 2 1 18 GLU C C -14.561 -13.631 -4.559 1.00 . B B . 161 GLU C 1 1
19 79496 2 1 18 GLU CA C -14.810 -14.682 -5.653 1.00 . B B . 161 GLU CA 1 1
19 79497 2 1 18 GLU CB C -14.095 -16.004 -5.322 1.00 . B B . 161 GLU CB 1 1
19 79498 2 1 18 GLU CD C -16.075 -17.225 -4.178 1.00 . B B . 161 GLU CD 1 1
19 79499 2 1 18 GLU CG C -14.649 -16.643 -4.041 1.00 . B B . 161 GLU CG 1 1
19 79500 2 1 18 GLU H H -13.424 -14.375 -7.261 1.00 . B B . 161 GLU H 1 1
19 79501 2 1 18 GLU HA H -15.884 -14.875 -5.689 1.00 . B B . 161 GLU HA 1 1
19 79502 2 1 18 GLU HB2 H -14.188 -16.701 -6.156 1.00 . B B . 161 GLU HB2 1 1
19 79503 2 1 18 GLU HB3 H -13.034 -15.814 -5.168 1.00 . B B . 161 GLU HB3 1 1
19 79504 2 1 18 GLU HG2 H -13.968 -17.431 -3.724 1.00 . B B . 161 GLU HG2 1 1
19 79505 2 1 18 GLU HG3 H -14.632 -15.888 -3.259 1.00 . B B . 161 GLU HG3 1 1
19 79506 2 1 18 GLU N N -14.374 -14.173 -6.961 1.00 . B B . 161 GLU N 1 1
19 79507 2 1 18 GLU O O -15.498 -13.181 -3.899 1.00 . B B . 161 GLU O 1 1
19 79508 2 1 18 GLU OE1 O -16.487 -17.637 -5.290 1.00 . B B . 161 GLU OE1 1 1
19 79509 2 1 18 GLU OE2 O -16.801 -17.283 -3.156 1.00 . B B . 161 GLU OE2 1 1
19 79510 2 1 19 VAL C C -13.662 -10.941 -3.402 1.00 . B B . 162 VAL C 1 1
19 79511 2 1 19 VAL CA C -12.819 -12.223 -3.401 1.00 . B B . 162 VAL CA 1 1
19 79512 2 1 19 VAL CB C -11.329 -11.913 -3.668 1.00 . B B . 162 VAL CB 1 1
19 79513 2 1 19 VAL CG1 C -10.778 -10.778 -2.794 1.00 . B B . 162 VAL CG1 1 1
19 79514 2 1 19 VAL CG2 C -10.483 -13.172 -3.434 1.00 . B B . 162 VAL CG2 1 1
19 79515 2 1 19 VAL H H -12.618 -13.679 -4.972 1.00 . B B . 162 VAL H 1 1
19 79516 2 1 19 VAL HA H -12.900 -12.652 -2.402 1.00 . B B . 162 VAL HA 1 1
19 79517 2 1 19 VAL HB H -11.208 -11.612 -4.708 1.00 . B B . 162 VAL HB 1 1
19 79518 2 1 19 VAL HG11 H -9.707 -10.665 -2.960 1.00 . B B . 162 VAL HG11 1 1
19 79519 2 1 19 VAL HG12 H -11.259 -9.834 -3.046 1.00 . B B . 162 VAL HG12 1 1
19 79520 2 1 19 VAL HG13 H -10.957 -10.988 -1.743 1.00 . B B . 162 VAL HG13 1 1
19 79521 2 1 19 VAL HG21 H -9.425 -12.940 -3.556 1.00 . B B . 162 VAL HG21 1 1
19 79522 2 1 19 VAL HG22 H -10.656 -13.558 -2.430 1.00 . B B . 162 VAL HG22 1 1
19 79523 2 1 19 VAL HG23 H -10.743 -13.946 -4.156 1.00 . B B . 162 VAL HG23 1 1
19 79524 2 1 19 VAL N N -13.300 -13.220 -4.382 1.00 . B B . 162 VAL N 1 1
19 79525 2 1 19 VAL O O -14.051 -10.447 -2.341 1.00 . B B . 162 VAL O 1 1
19 79526 2 1 20 SER C C -16.320 -9.449 -4.280 1.00 . B B . 163 SER C 1 1
19 79527 2 1 20 SER CA C -14.889 -9.293 -4.832 1.00 . B B . 163 SER CA 1 1
19 79528 2 1 20 SER CB C -14.937 -9.037 -6.343 1.00 . B B . 163 SER CB 1 1
19 79529 2 1 20 SER H H -13.623 -10.923 -5.403 1.00 . B B . 163 SER H 1 1
19 79530 2 1 20 SER HA H -14.444 -8.420 -4.355 1.00 . B B . 163 SER HA 1 1
19 79531 2 1 20 SER HB2 H -13.917 -9.041 -6.730 1.00 . B B . 163 SER HB2 1 1
19 79532 2 1 20 SER HB3 H -15.495 -9.844 -6.820 1.00 . B B . 163 SER HB3 1 1
19 79533 2 1 20 SER HG H -16.411 -7.748 -6.244 1.00 . B B . 163 SER HG 1 1
19 79534 2 1 20 SER N N -14.009 -10.447 -4.593 1.00 . B B . 163 SER N 1 1
19 79535 2 1 20 SER O O -17.057 -8.466 -4.222 1.00 . B B . 163 SER O 1 1
19 79536 2 1 20 SER OG O -15.528 -7.785 -6.658 1.00 . B B . 163 SER OG 1 1
19 79537 2 1 21 ASN C C -17.847 -11.401 -1.738 1.00 . B B . 164 ASN C 1 1
19 79538 2 1 21 ASN CA C -18.008 -10.966 -3.216 1.00 . B B . 164 ASN CA 1 1
19 79539 2 1 21 ASN CB C -18.709 -12.027 -4.088 1.00 . B B . 164 ASN CB 1 1
19 79540 2 1 21 ASN CG C -20.198 -12.186 -3.812 1.00 . B B . 164 ASN CG 1 1
19 79541 2 1 21 ASN H H -16.073 -11.417 -3.976 1.00 . B B . 164 ASN H 1 1
19 79542 2 1 21 ASN HA H -18.626 -10.064 -3.216 1.00 . B B . 164 ASN HA 1 1
19 79543 2 1 21 ASN HB2 H -18.604 -11.748 -5.136 1.00 . B B . 164 ASN HB2 1 1
19 79544 2 1 21 ASN HB3 H -18.221 -12.992 -3.943 1.00 . B B . 164 ASN HB3 1 1
19 79545 2 1 21 ASN HD21 H -20.332 -13.781 -5.055 1.00 . B B . 164 ASN HD21 1 1
19 79546 2 1 21 ASN HD22 H -21.815 -13.255 -4.264 1.00 . B B . 164 ASN HD22 1 1
19 79547 2 1 21 ASN N N -16.721 -10.649 -3.845 1.00 . B B . 164 ASN N 1 1
19 79548 2 1 21 ASN ND2 N -20.824 -13.166 -4.424 1.00 . B B . 164 ASN ND2 1 1
19 79549 2 1 21 ASN O O -18.667 -11.015 -0.897 1.00 . B B . 164 ASN O 1 1
19 79550 2 1 21 ASN OD1 O -20.829 -11.433 -3.084 1.00 . B B . 164 ASN OD1 1 1
19 79551 2 1 22 ILE C C -16.345 -11.034 0.822 1.00 . B B . 165 ILE C 1 1
19 79552 2 1 22 ILE CA C -16.346 -12.341 0.021 1.00 . B B . 165 ILE CA 1 1
19 79553 2 1 22 ILE CB C -14.966 -13.040 0.153 1.00 . B B . 165 ILE CB 1 1
19 79554 2 1 22 ILE CD1 C -13.625 -15.162 -0.533 1.00 . B B . 165 ILE CD1 1 1
19 79555 2 1 22 ILE CG1 C -14.911 -14.334 -0.685 1.00 . B B . 165 ILE CG1 1 1
19 79556 2 1 22 ILE CG2 C -14.679 -13.362 1.635 1.00 . B B . 165 ILE CG2 1 1
19 79557 2 1 22 ILE H H -16.153 -12.464 -2.117 1.00 . B B . 165 ILE H 1 1
19 79558 2 1 22 ILE HA H -17.092 -12.996 0.469 1.00 . B B . 165 ILE HA 1 1
19 79559 2 1 22 ILE HB H -14.188 -12.364 -0.205 1.00 . B B . 165 ILE HB 1 1
19 79560 2 1 22 ILE HD11 H -13.545 -15.571 0.472 1.00 . B B . 165 ILE HD11 1 1
19 79561 2 1 22 ILE HD12 H -13.638 -15.997 -1.231 1.00 . B B . 165 ILE HD12 1 1
19 79562 2 1 22 ILE HD13 H -12.761 -14.534 -0.751 1.00 . B B . 165 ILE HD13 1 1
19 79563 2 1 22 ILE HG12 H -15.779 -14.947 -0.456 1.00 . B B . 165 ILE HG12 1 1
19 79564 2 1 22 ILE HG13 H -14.980 -14.064 -1.730 1.00 . B B . 165 ILE HG13 1 1
19 79565 2 1 22 ILE HG21 H -13.667 -13.744 1.758 1.00 . B B . 165 ILE HG21 1 1
19 79566 2 1 22 ILE HG22 H -14.746 -12.470 2.251 1.00 . B B . 165 ILE HG22 1 1
19 79567 2 1 22 ILE HG23 H -15.392 -14.101 2.005 1.00 . B B . 165 ILE HG23 1 1
19 79568 2 1 22 ILE N N -16.747 -12.095 -1.382 1.00 . B B . 165 ILE N 1 1
19 79569 2 1 22 ILE O O -16.844 -10.998 1.944 1.00 . B B . 165 ILE O 1 1
19 79570 2 1 23 VAL C C -17.260 -8.179 1.327 1.00 . B B . 166 VAL C 1 1
19 79571 2 1 23 VAL CA C -15.842 -8.644 0.951 1.00 . B B . 166 VAL CA 1 1
19 79572 2 1 23 VAL CB C -15.062 -7.582 0.160 1.00 . B B . 166 VAL CB 1 1
19 79573 2 1 23 VAL CG1 C -15.839 -7.092 -1.065 1.00 . B B . 166 VAL CG1 1 1
19 79574 2 1 23 VAL CG2 C -14.730 -6.392 1.062 1.00 . B B . 166 VAL CG2 1 1
19 79575 2 1 23 VAL H H -15.408 -10.025 -0.670 1.00 . B B . 166 VAL H 1 1
19 79576 2 1 23 VAL HA H -15.309 -8.797 1.889 1.00 . B B . 166 VAL HA 1 1
19 79577 2 1 23 VAL HB H -14.123 -8.024 -0.174 1.00 . B B . 166 VAL HB 1 1
19 79578 2 1 23 VAL HG11 H -16.235 -7.937 -1.623 1.00 . B B . 166 VAL HG11 1 1
19 79579 2 1 23 VAL HG12 H -16.649 -6.430 -0.746 1.00 . B B . 166 VAL HG12 1 1
19 79580 2 1 23 VAL HG13 H -15.176 -6.545 -1.728 1.00 . B B . 166 VAL HG13 1 1
19 79581 2 1 23 VAL HG21 H -14.057 -5.707 0.553 1.00 . B B . 166 VAL HG21 1 1
19 79582 2 1 23 VAL HG22 H -15.643 -5.859 1.312 1.00 . B B . 166 VAL HG22 1 1
19 79583 2 1 23 VAL HG23 H -14.247 -6.734 1.977 1.00 . B B . 166 VAL HG23 1 1
19 79584 2 1 23 VAL N N -15.835 -9.936 0.250 1.00 . B B . 166 VAL N 1 1
19 79585 2 1 23 VAL O O -17.468 -7.740 2.455 1.00 . B B . 166 VAL O 1 1
19 79586 2 1 24 LYS C C -20.258 -8.814 1.779 1.00 . B B . 167 LYS C 1 1
19 79587 2 1 24 LYS CA C -19.646 -7.920 0.712 1.00 . B B . 167 LYS CA 1 1
19 79588 2 1 24 LYS CB C -20.524 -7.923 -0.553 1.00 . B B . 167 LYS CB 1 1
19 79589 2 1 24 LYS CD C -19.346 -7.067 -2.598 1.00 . B B . 167 LYS CD 1 1
19 79590 2 1 24 LYS CE C -18.533 -5.870 -3.071 1.00 . B B . 167 LYS CE 1 1
19 79591 2 1 24 LYS CG C -20.281 -6.700 -1.444 1.00 . B B . 167 LYS CG 1 1
19 79592 2 1 24 LYS H H -18.042 -8.824 -0.415 1.00 . B B . 167 LYS H 1 1
19 79593 2 1 24 LYS HA H -19.649 -6.911 1.126 1.00 . B B . 167 LYS HA 1 1
19 79594 2 1 24 LYS HB2 H -20.352 -8.829 -1.132 1.00 . B B . 167 LYS HB2 1 1
19 79595 2 1 24 LYS HB3 H -21.571 -7.902 -0.250 1.00 . B B . 167 LYS HB3 1 1
19 79596 2 1 24 LYS HD2 H -18.636 -7.817 -2.256 1.00 . B B . 167 LYS HD2 1 1
19 79597 2 1 24 LYS HD3 H -19.920 -7.497 -3.421 1.00 . B B . 167 LYS HD3 1 1
19 79598 2 1 24 LYS HE2 H -18.004 -5.480 -2.197 1.00 . B B . 167 LYS HE2 1 1
19 79599 2 1 24 LYS HE3 H -17.792 -6.247 -3.780 1.00 . B B . 167 LYS HE3 1 1
19 79600 2 1 24 LYS HG2 H -21.232 -6.361 -1.856 1.00 . B B . 167 LYS HG2 1 1
19 79601 2 1 24 LYS HG3 H -19.858 -5.888 -0.848 1.00 . B B . 167 LYS HG3 1 1
19 79602 2 1 24 LYS HZ1 H -20.056 -4.443 -3.063 1.00 . B B . 167 LYS HZ1 1 1
19 79603 2 1 24 LYS HZ2 H -19.873 -5.183 -4.508 1.00 . B B . 167 LYS HZ2 1 1
19 79604 2 1 24 LYS HZ3 H -18.806 -4.046 -4.034 1.00 . B B . 167 LYS HZ3 1 1
19 79605 2 1 24 LYS N N -18.253 -8.316 0.434 1.00 . B B . 167 LYS N 1 1
19 79606 2 1 24 LYS NZ N -19.373 -4.817 -3.707 1.00 . B B . 167 LYS NZ 1 1
19 79607 2 1 24 LYS O O -20.763 -8.301 2.776 1.00 . B B . 167 LYS O 1 1
19 79608 2 1 25 GLU C C -20.144 -10.962 3.962 1.00 . B B . 168 GLU C 1 1
19 79609 2 1 25 GLU CA C -20.787 -11.067 2.565 1.00 . B B . 168 GLU CA 1 1
19 79610 2 1 25 GLU CB C -20.829 -12.504 2.010 1.00 . B B . 168 GLU CB 1 1
19 79611 2 1 25 GLU CD C -19.489 -14.406 3.061 1.00 . B B . 168 GLU CD 1 1
19 79612 2 1 25 GLU CG C -19.507 -13.285 2.004 1.00 . B B . 168 GLU CG 1 1
19 79613 2 1 25 GLU H H -19.741 -10.480 0.753 1.00 . B B . 168 GLU H 1 1
19 79614 2 1 25 GLU HA H -21.829 -10.768 2.698 1.00 . B B . 168 GLU HA 1 1
19 79615 2 1 25 GLU HB2 H -21.571 -13.067 2.577 1.00 . B B . 168 GLU HB2 1 1
19 79616 2 1 25 GLU HB3 H -21.193 -12.448 0.983 1.00 . B B . 168 GLU HB3 1 1
19 79617 2 1 25 GLU HG2 H -19.366 -13.718 1.010 1.00 . B B . 168 GLU HG2 1 1
19 79618 2 1 25 GLU HG3 H -18.677 -12.606 2.170 1.00 . B B . 168 GLU HG3 1 1
19 79619 2 1 25 GLU N N -20.196 -10.135 1.595 1.00 . B B . 168 GLU N 1 1
19 79620 2 1 25 GLU O O -20.847 -11.089 4.965 1.00 . B B . 168 GLU O 1 1
19 79621 2 1 25 GLU OE1 O -19.957 -15.533 2.762 1.00 . B B . 168 GLU OE1 1 1
19 79622 2 1 25 GLU OE2 O -19.006 -14.177 4.196 1.00 . B B . 168 GLU OE2 1 1
19 79623 2 1 26 ALA C C -18.468 -9.055 5.952 1.00 . B B . 169 ALA C 1 1
19 79624 2 1 26 ALA CA C -18.149 -10.419 5.312 1.00 . B B . 169 ALA CA 1 1
19 79625 2 1 26 ALA CB C -16.645 -10.588 5.103 1.00 . B B . 169 ALA CB 1 1
19 79626 2 1 26 ALA H H -18.318 -10.536 3.186 1.00 . B B . 169 ALA H 1 1
19 79627 2 1 26 ALA HA H -18.468 -11.191 6.014 1.00 . B B . 169 ALA HA 1 1
19 79628 2 1 26 ALA HB1 H -16.265 -9.802 4.449 1.00 . B B . 169 ALA HB1 1 1
19 79629 2 1 26 ALA HB2 H -16.157 -10.510 6.073 1.00 . B B . 169 ALA HB2 1 1
19 79630 2 1 26 ALA HB3 H -16.419 -11.569 4.677 1.00 . B B . 169 ALA HB3 1 1
19 79631 2 1 26 ALA N N -18.848 -10.632 4.047 1.00 . B B . 169 ALA N 1 1
19 79632 2 1 26 ALA O O -18.699 -9.005 7.164 1.00 . B B . 169 ALA O 1 1
19 79633 2 1 27 ILE C C -20.366 -6.750 6.254 1.00 . B B . 170 ILE C 1 1
19 79634 2 1 27 ILE CA C -18.945 -6.649 5.702 1.00 . B B . 170 ILE CA 1 1
19 79635 2 1 27 ILE CB C -18.822 -5.482 4.690 1.00 . B B . 170 ILE CB 1 1
19 79636 2 1 27 ILE CD1 C -17.226 -4.377 3.019 1.00 . B B . 170 ILE CD1 1 1
19 79637 2 1 27 ILE CG1 C -17.358 -5.159 4.329 1.00 . B B . 170 ILE CG1 1 1
19 79638 2 1 27 ILE CG2 C -19.467 -4.215 5.292 1.00 . B B . 170 ILE CG2 1 1
19 79639 2 1 27 ILE H H -18.295 -8.046 4.191 1.00 . B B . 170 ILE H 1 1
19 79640 2 1 27 ILE HA H -18.297 -6.417 6.538 1.00 . B B . 170 ILE HA 1 1
19 79641 2 1 27 ILE HB H -19.363 -5.746 3.784 1.00 . B B . 170 ILE HB 1 1
19 79642 2 1 27 ILE HD11 H -17.707 -3.404 3.104 1.00 . B B . 170 ILE HD11 1 1
19 79643 2 1 27 ILE HD12 H -16.171 -4.216 2.806 1.00 . B B . 170 ILE HD12 1 1
19 79644 2 1 27 ILE HD13 H -17.671 -4.955 2.204 1.00 . B B . 170 ILE HD13 1 1
19 79645 2 1 27 ILE HG12 H -16.896 -4.594 5.138 1.00 . B B . 170 ILE HG12 1 1
19 79646 2 1 27 ILE HG13 H -16.800 -6.080 4.194 1.00 . B B . 170 ILE HG13 1 1
19 79647 2 1 27 ILE HG21 H -20.550 -4.323 5.297 1.00 . B B . 170 ILE HG21 1 1
19 79648 2 1 27 ILE HG22 H -19.116 -4.050 6.311 1.00 . B B . 170 ILE HG22 1 1
19 79649 2 1 27 ILE HG23 H -19.231 -3.330 4.704 1.00 . B B . 170 ILE HG23 1 1
19 79650 2 1 27 ILE N N -18.524 -7.959 5.176 1.00 . B B . 170 ILE N 1 1
19 79651 2 1 27 ILE O O -20.591 -6.464 7.426 1.00 . B B . 170 ILE O 1 1
19 79652 2 1 28 GLU C C -22.998 -8.175 7.031 1.00 . B B . 171 GLU C 1 1
19 79653 2 1 28 GLU CA C -22.741 -7.208 5.856 1.00 . B B . 171 GLU CA 1 1
19 79654 2 1 28 GLU CB C -23.655 -7.534 4.669 1.00 . B B . 171 GLU CB 1 1
19 79655 2 1 28 GLU CD C -24.864 -5.914 3.103 1.00 . B B . 171 GLU CD 1 1
19 79656 2 1 28 GLU CG C -23.516 -6.563 3.479 1.00 . B B . 171 GLU CG 1 1
19 79657 2 1 28 GLU H H -21.082 -7.411 4.482 1.00 . B B . 171 GLU H 1 1
19 79658 2 1 28 GLU HA H -23.014 -6.214 6.206 1.00 . B B . 171 GLU HA 1 1
19 79659 2 1 28 GLU HB2 H -23.453 -8.555 4.339 1.00 . B B . 171 GLU HB2 1 1
19 79660 2 1 28 GLU HB3 H -24.677 -7.482 5.041 1.00 . B B . 171 GLU HB3 1 1
19 79661 2 1 28 GLU HG2 H -22.788 -5.781 3.708 1.00 . B B . 171 GLU HG2 1 1
19 79662 2 1 28 GLU HG3 H -23.133 -7.114 2.617 1.00 . B B . 171 GLU HG3 1 1
19 79663 2 1 28 GLU N N -21.333 -7.171 5.438 1.00 . B B . 171 GLU N 1 1
19 79664 2 1 28 GLU O O -23.872 -7.922 7.861 1.00 . B B . 171 GLU O 1 1
19 79665 2 1 28 GLU OE1 O -25.069 -4.713 3.406 1.00 . B B . 171 GLU OE1 1 1
19 79666 2 1 28 GLU OE2 O -25.725 -6.596 2.496 1.00 . B B . 171 GLU OE2 1 1
19 79667 2 1 29 SER C C -21.697 -9.346 9.608 1.00 . B B . 172 SER C 1 1
19 79668 2 1 29 SER CA C -22.146 -10.105 8.348 1.00 . B B . 172 SER CA 1 1
19 79669 2 1 29 SER CB C -21.233 -11.303 8.070 1.00 . B B . 172 SER CB 1 1
19 79670 2 1 29 SER H H -21.522 -9.398 6.420 1.00 . B B . 172 SER H 1 1
19 79671 2 1 29 SER HA H -23.148 -10.491 8.534 1.00 . B B . 172 SER HA 1 1
19 79672 2 1 29 SER HB2 H -21.640 -11.857 7.223 1.00 . B B . 172 SER HB2 1 1
19 79673 2 1 29 SER HB3 H -20.234 -10.951 7.814 1.00 . B B . 172 SER HB3 1 1
19 79674 2 1 29 SER HG H -20.565 -12.910 8.972 1.00 . B B . 172 SER HG 1 1
19 79675 2 1 29 SER N N -22.193 -9.237 7.161 1.00 . B B . 172 SER N 1 1
19 79676 2 1 29 SER O O -22.368 -9.422 10.641 1.00 . B B . 172 SER O 1 1
19 79677 2 1 29 SER OG O -21.159 -12.166 9.194 1.00 . B B . 172 SER OG 1 1
19 79678 2 1 30 ALA C C -21.155 -6.560 10.968 1.00 . B B . 173 ALA C 1 1
19 79679 2 1 30 ALA CA C -20.156 -7.690 10.624 1.00 . B B . 173 ALA CA 1 1
19 79680 2 1 30 ALA CB C -18.775 -7.130 10.264 1.00 . B B . 173 ALA CB 1 1
19 79681 2 1 30 ALA H H -20.103 -8.533 8.658 1.00 . B B . 173 ALA H 1 1
19 79682 2 1 30 ALA HA H -20.041 -8.302 11.521 1.00 . B B . 173 ALA HA 1 1
19 79683 2 1 30 ALA HB1 H -18.392 -6.540 11.097 1.00 . B B . 173 ALA HB1 1 1
19 79684 2 1 30 ALA HB2 H -18.083 -7.950 10.066 1.00 . B B . 173 ALA HB2 1 1
19 79685 2 1 30 ALA HB3 H -18.839 -6.493 9.382 1.00 . B B . 173 ALA HB3 1 1
19 79686 2 1 30 ALA N N -20.613 -8.562 9.534 1.00 . B B . 173 ALA N 1 1
19 79687 2 1 30 ALA O O -21.300 -6.206 12.141 1.00 . B B . 173 ALA O 1 1
19 79688 2 1 31 ILE C C -24.180 -5.749 10.904 1.00 . B B . 174 ILE C 1 1
19 79689 2 1 31 ILE CA C -23.005 -5.082 10.164 1.00 . B B . 174 ILE CA 1 1
19 79690 2 1 31 ILE CB C -23.468 -4.491 8.803 1.00 . B B . 174 ILE CB 1 1
19 79691 2 1 31 ILE CD1 C -22.620 -3.128 6.754 1.00 . B B . 174 ILE CD1 1 1
19 79692 2 1 31 ILE CG1 C -22.326 -3.675 8.158 1.00 . B B . 174 ILE CG1 1 1
19 79693 2 1 31 ILE CG2 C -24.713 -3.594 8.958 1.00 . B B . 174 ILE CG2 1 1
19 79694 2 1 31 ILE H H -21.627 -6.311 9.036 1.00 . B B . 174 ILE H 1 1
19 79695 2 1 31 ILE HA H -22.663 -4.256 10.787 1.00 . B B . 174 ILE HA 1 1
19 79696 2 1 31 ILE HB H -23.730 -5.312 8.138 1.00 . B B . 174 ILE HB 1 1
19 79697 2 1 31 ILE HD11 H -23.393 -2.363 6.791 1.00 . B B . 174 ILE HD11 1 1
19 79698 2 1 31 ILE HD12 H -21.720 -2.662 6.357 1.00 . B B . 174 ILE HD12 1 1
19 79699 2 1 31 ILE HD13 H -22.935 -3.938 6.094 1.00 . B B . 174 ILE HD13 1 1
19 79700 2 1 31 ILE HG12 H -22.091 -2.848 8.813 1.00 . B B . 174 ILE HG12 1 1
19 79701 2 1 31 ILE HG13 H -21.424 -4.274 8.095 1.00 . B B . 174 ILE HG13 1 1
19 79702 2 1 31 ILE HG21 H -25.013 -3.171 8.002 1.00 . B B . 174 ILE HG21 1 1
19 79703 2 1 31 ILE HG22 H -25.565 -4.168 9.313 1.00 . B B . 174 ILE HG22 1 1
19 79704 2 1 31 ILE HG23 H -24.507 -2.784 9.659 1.00 . B B . 174 ILE HG23 1 1
19 79705 2 1 31 ILE N N -21.882 -6.024 9.976 1.00 . B B . 174 ILE N 1 1
19 79706 2 1 31 ILE O O -24.908 -5.084 11.641 1.00 . B B . 174 ILE O 1 1
19 79707 2 1 32 GLY C C -26.895 -7.365 10.988 1.00 . B B . 175 GLY C 1 1
19 79708 2 1 32 GLY CA C -25.474 -7.827 11.352 1.00 . B B . 175 GLY CA 1 1
19 79709 2 1 32 GLY H H -23.777 -7.543 10.079 1.00 . B B . 175 GLY H 1 1
19 79710 2 1 32 GLY HA2 H -25.377 -8.873 11.064 1.00 . B B . 175 GLY HA2 1 1
19 79711 2 1 32 GLY HA3 H -25.363 -7.764 12.435 1.00 . B B . 175 GLY HA3 1 1
19 79712 2 1 32 GLY N N -24.395 -7.057 10.716 1.00 . B B . 175 GLY N 1 1
19 79713 2 1 32 GLY O O -27.848 -7.680 11.704 1.00 . B B . 175 GLY O 1 1
19 79714 2 1 33 GLY C C -28.785 -4.786 10.315 1.00 . B B . 176 GLY C 1 1
19 79715 2 1 33 GLY CA C -28.315 -5.991 9.481 1.00 . B B . 176 GLY CA 1 1
19 79716 2 1 33 GLY H H -26.221 -6.432 9.347 1.00 . B B . 176 GLY H 1 1
19 79717 2 1 33 GLY HA2 H -28.212 -5.655 8.449 1.00 . B B . 176 GLY HA2 1 1
19 79718 2 1 33 GLY HA3 H -29.099 -6.750 9.502 1.00 . B B . 176 GLY HA3 1 1
19 79719 2 1 33 GLY N N -27.047 -6.591 9.906 1.00 . B B . 176 GLY N 1 1
19 79720 2 1 33 GLY O O -29.983 -4.489 10.311 1.00 . B B . 176 GLY O 1 1
19 79721 2 1 34 ASN C C -28.784 -1.755 10.739 1.00 . B B . 177 ASN C 1 1
19 79722 2 1 34 ASN CA C -28.201 -2.819 11.706 1.00 . B B . 177 ASN CA 1 1
19 79723 2 1 34 ASN CB C -26.937 -2.275 12.418 1.00 . B B . 177 ASN CB 1 1
19 79724 2 1 34 ASN CG C -26.678 -2.873 13.795 1.00 . B B . 177 ASN CG 1 1
19 79725 2 1 34 ASN H H -26.930 -4.415 11.033 1.00 . B B . 177 ASN H 1 1
19 79726 2 1 34 ASN HA H -28.973 -3.017 12.451 1.00 . B B . 177 ASN HA 1 1
19 79727 2 1 34 ASN HB2 H -26.062 -2.432 11.787 1.00 . B B . 177 ASN HB2 1 1
19 79728 2 1 34 ASN HB3 H -27.035 -1.198 12.560 1.00 . B B . 177 ASN HB3 1 1
19 79729 2 1 34 ASN HD21 H -28.458 -2.239 14.565 1.00 . B B . 177 ASN HD21 1 1
19 79730 2 1 34 ASN HD22 H -27.379 -3.120 15.633 1.00 . B B . 177 ASN HD22 1 1
19 79731 2 1 34 ASN N N -27.887 -4.089 11.030 1.00 . B B . 177 ASN N 1 1
19 79732 2 1 34 ASN ND2 N -27.597 -2.734 14.726 1.00 . B B . 177 ASN ND2 1 1
19 79733 2 1 34 ASN O O -28.551 -1.786 9.526 1.00 . B B . 177 ASN O 1 1
19 79734 2 1 34 ASN OD1 O -25.627 -3.426 14.085 1.00 . B B . 177 ASN OD1 1 1
19 79735 2 1 35 ALA C C -28.927 1.354 10.128 1.00 . B B . 178 ALA C 1 1
19 79736 2 1 35 ALA CA C -30.047 0.391 10.591 1.00 . B B . 178 ALA CA 1 1
19 79737 2 1 35 ALA CB C -31.040 1.082 11.540 1.00 . B B . 178 ALA CB 1 1
19 79738 2 1 35 ALA H H -29.665 -0.797 12.292 1.00 . B B . 178 ALA H 1 1
19 79739 2 1 35 ALA HA H -30.586 0.056 9.703 1.00 . B B . 178 ALA HA 1 1
19 79740 2 1 35 ALA HB1 H -31.830 0.387 11.819 1.00 . B B . 178 ALA HB1 1 1
19 79741 2 1 35 ALA HB2 H -30.524 1.421 12.439 1.00 . B B . 178 ALA HB2 1 1
19 79742 2 1 35 ALA HB3 H -31.498 1.939 11.051 1.00 . B B . 178 ALA HB3 1 1
19 79743 2 1 35 ALA N N -29.519 -0.782 11.295 1.00 . B B . 178 ALA N 1 1
19 79744 2 1 35 ALA O O -27.745 1.114 10.386 1.00 . B B . 178 ALA O 1 1
19 79745 2 1 36 TYR C C -27.419 4.002 10.143 1.00 . B B . 179 TYR C 1 1
19 79746 2 1 36 TYR CA C -28.400 3.541 9.041 1.00 . B B . 179 TYR CA 1 1
19 79747 2 1 36 TYR CB C -29.234 4.727 8.517 1.00 . B B . 179 TYR CB 1 1
19 79748 2 1 36 TYR CD1 C -29.278 6.917 9.798 1.00 . B B . 179 TYR CD1 1 1
19 79749 2 1 36 TYR CD2 C -30.868 5.178 10.423 1.00 . B B . 179 TYR CD2 1 1
19 79750 2 1 36 TYR CE1 C -29.765 7.741 10.832 1.00 . B B . 179 TYR CE1 1 1
19 79751 2 1 36 TYR CE2 C -31.358 5.998 11.459 1.00 . B B . 179 TYR CE2 1 1
19 79752 2 1 36 TYR CG C -29.821 5.633 9.594 1.00 . B B . 179 TYR CG 1 1
19 79753 2 1 36 TYR CZ C -30.805 7.279 11.671 1.00 . B B . 179 TYR CZ 1 1
19 79754 2 1 36 TYR H H -30.288 2.572 9.296 1.00 . B B . 179 TYR H 1 1
19 79755 2 1 36 TYR HA H -27.813 3.154 8.206 1.00 . B B . 179 TYR HA 1 1
19 79756 2 1 36 TYR HB2 H -28.588 5.329 7.876 1.00 . B B . 179 TYR HB2 1 1
19 79757 2 1 36 TYR HB3 H -30.042 4.353 7.885 1.00 . B B . 179 TYR HB3 1 1
19 79758 2 1 36 TYR HD1 H -28.471 7.274 9.169 1.00 . B B . 179 TYR HD1 1 1
19 79759 2 1 36 TYR HD2 H -31.286 4.188 10.290 1.00 . B B . 179 TYR HD2 1 1
19 79760 2 1 36 TYR HE1 H -29.342 8.722 10.990 1.00 . B B . 179 TYR HE1 1 1
19 79761 2 1 36 TYR HE2 H -32.151 5.651 12.108 1.00 . B B . 179 TYR HE2 1 1
19 79762 2 1 36 TYR HH H -30.767 8.887 12.771 1.00 . B B . 179 TYR HH 1 1
19 79763 2 1 36 TYR N N -29.301 2.463 9.479 1.00 . B B . 179 TYR N 1 1
19 79764 2 1 36 TYR O O -27.784 4.094 11.319 1.00 . B B . 179 TYR O 1 1
19 79765 2 1 36 TYR OH O -31.269 8.054 12.690 1.00 . B B . 179 TYR OH 1 1
19 79766 2 1 37 GLN C C -24.338 5.956 10.184 1.00 . B B . 180 GLN C 1 1
19 79767 2 1 37 GLN CA C -25.091 4.707 10.680 1.00 . B B . 180 GLN CA 1 1
19 79768 2 1 37 GLN CB C -24.100 3.544 10.878 1.00 . B B . 180 GLN CB 1 1
19 79769 2 1 37 GLN CD C -25.373 2.351 12.775 1.00 . B B . 180 GLN CD 1 1
19 79770 2 1 37 GLN CG C -24.697 2.235 11.409 1.00 . B B . 180 GLN CG 1 1
19 79771 2 1 37 GLN H H -25.951 4.243 8.780 1.00 . B B . 180 GLN H 1 1
19 79772 2 1 37 GLN HA H -25.515 4.950 11.654 1.00 . B B . 180 GLN HA 1 1
19 79773 2 1 37 GLN HB2 H -23.617 3.333 9.922 1.00 . B B . 180 GLN HB2 1 1
19 79774 2 1 37 GLN HB3 H -23.329 3.863 11.579 1.00 . B B . 180 GLN HB3 1 1
19 79775 2 1 37 GLN HE21 H -27.019 1.424 12.111 1.00 . B B . 180 GLN HE21 1 1
19 79776 2 1 37 GLN HE22 H -27.021 1.908 13.816 1.00 . B B . 180 GLN HE22 1 1
19 79777 2 1 37 GLN HG2 H -25.393 1.846 10.672 1.00 . B B . 180 GLN HG2 1 1
19 79778 2 1 37 GLN HG3 H -23.893 1.515 11.509 1.00 . B B . 180 GLN HG3 1 1
19 79779 2 1 37 GLN N N -26.173 4.302 9.765 1.00 . B B . 180 GLN N 1 1
19 79780 2 1 37 GLN NE2 N -26.550 1.786 12.935 1.00 . B B . 180 GLN NE2 1 1
19 79781 2 1 37 GLN O O -24.529 6.412 9.053 1.00 . B B . 180 GLN O 1 1
19 79782 2 1 37 GLN OE1 O -24.840 2.912 13.723 1.00 . B B . 180 GLN OE1 1 1
19 79783 2 1 38 HIS C C -21.179 6.999 10.234 1.00 . B B . 181 HIS C 1 1
19 79784 2 1 38 HIS CA C -22.520 7.584 10.729 1.00 . B B . 181 HIS CA 1 1
19 79785 2 1 38 HIS CB C -22.393 8.516 11.958 1.00 . B B . 181 HIS CB 1 1
19 79786 2 1 38 HIS CD2 C -24.875 8.833 12.586 1.00 . B B . 181 HIS CD2 1 1
19 79787 2 1 38 HIS CE1 C -24.924 11.042 12.780 1.00 . B B . 181 HIS CE1 1 1
19 79788 2 1 38 HIS CG C -23.631 9.321 12.290 1.00 . B B . 181 HIS CG 1 1
19 79789 2 1 38 HIS H H -23.379 6.045 11.943 1.00 . B B . 181 HIS H 1 1
19 79790 2 1 38 HIS HA H -22.911 8.177 9.902 1.00 . B B . 181 HIS HA 1 1
19 79791 2 1 38 HIS HB2 H -22.120 7.932 12.840 1.00 . B B . 181 HIS HB2 1 1
19 79792 2 1 38 HIS HB3 H -21.589 9.232 11.773 1.00 . B B . 181 HIS HB3 1 1
19 79793 2 1 38 HIS HD1 H -22.891 11.337 12.292 1.00 . B B . 181 HIS HD1 1 1
19 79794 2 1 38 HIS HD2 H -25.180 7.795 12.609 1.00 . B B . 181 HIS HD2 1 1
19 79795 2 1 38 HIS HE1 H -25.269 12.054 12.975 1.00 . B B . 181 HIS HE1 1 1
19 79796 2 1 38 HIS HE2 H -26.657 9.893 13.148 1.00 . B B . 181 HIS HE2 1 1
19 79797 2 1 38 HIS N N -23.454 6.491 11.039 1.00 . B B . 181 HIS N 1 1
19 79798 2 1 38 HIS ND1 N -23.670 10.699 12.421 1.00 . B B . 181 HIS ND1 1 1
19 79799 2 1 38 HIS NE2 N -25.675 9.924 12.881 1.00 . B B . 181 HIS NE2 1 1
19 79800 2 1 38 HIS O O -21.136 6.333 9.200 1.00 . B B . 181 HIS O 1 1
19 79801 2 1 39 SER C C -18.470 5.242 10.695 1.00 . B B . 182 SER C 1 1
19 79802 2 1 39 SER CA C -18.719 6.759 10.654 1.00 . B B . 182 SER CA 1 1
19 79803 2 1 39 SER CB C -17.722 7.448 11.602 1.00 . B B . 182 SER CB 1 1
19 79804 2 1 39 SER H H -20.183 7.746 11.819 1.00 . B B . 182 SER H 1 1
19 79805 2 1 39 SER HA H -18.500 7.096 9.640 1.00 . B B . 182 SER HA 1 1
19 79806 2 1 39 SER HB2 H -17.739 6.944 12.569 1.00 . B B . 182 SER HB2 1 1
19 79807 2 1 39 SER HB3 H -16.717 7.368 11.187 1.00 . B B . 182 SER HB3 1 1
19 79808 2 1 39 SER HG H -17.977 9.282 10.941 1.00 . B B . 182 SER HG 1 1
19 79809 2 1 39 SER N N -20.092 7.173 10.992 1.00 . B B . 182 SER N 1 1
19 79810 2 1 39 SER O O -17.356 4.813 10.401 1.00 . B B . 182 SER O 1 1
19 79811 2 1 39 SER OG O -18.047 8.817 11.797 1.00 . B B . 182 SER OG 1 1
19 79812 2 1 40 LYS C C -18.630 2.255 10.040 1.00 . B B . 183 LYS C 1 1
19 79813 2 1 40 LYS CA C -19.326 2.943 11.211 1.00 . B B . 183 LYS CA 1 1
19 79814 2 1 40 LYS CB C -20.697 2.290 11.435 1.00 . B B . 183 LYS CB 1 1
19 79815 2 1 40 LYS CD C -20.242 1.441 13.795 1.00 . B B . 183 LYS CD 1 1
19 79816 2 1 40 LYS CE C -20.932 0.939 15.068 1.00 . B B . 183 LYS CE 1 1
19 79817 2 1 40 LYS CG C -21.168 2.278 12.896 1.00 . B B . 183 LYS CG 1 1
19 79818 2 1 40 LYS H H -20.362 4.830 11.220 1.00 . B B . 183 LYS H 1 1
19 79819 2 1 40 LYS HA H -18.705 2.755 12.080 1.00 . B B . 183 LYS HA 1 1
19 79820 2 1 40 LYS HB2 H -21.436 2.782 10.807 1.00 . B B . 183 LYS HB2 1 1
19 79821 2 1 40 LYS HB3 H -20.646 1.257 11.105 1.00 . B B . 183 LYS HB3 1 1
19 79822 2 1 40 LYS HD2 H -19.908 0.562 13.240 1.00 . B B . 183 LYS HD2 1 1
19 79823 2 1 40 LYS HD3 H -19.365 2.028 14.067 1.00 . B B . 183 LYS HD3 1 1
19 79824 2 1 40 LYS HE2 H -21.847 0.412 14.783 1.00 . B B . 183 LYS HE2 1 1
19 79825 2 1 40 LYS HE3 H -20.266 0.215 15.545 1.00 . B B . 183 LYS HE3 1 1
19 79826 2 1 40 LYS HG2 H -21.238 3.297 13.273 1.00 . B B . 183 LYS HG2 1 1
19 79827 2 1 40 LYS HG3 H -22.158 1.825 12.912 1.00 . B B . 183 LYS HG3 1 1
19 79828 2 1 40 LYS HZ1 H -21.681 1.670 16.858 1.00 . B B . 183 LYS HZ1 1 1
19 79829 2 1 40 LYS HZ2 H -21.878 2.711 15.619 1.00 . B B . 183 LYS HZ2 1 1
19 79830 2 1 40 LYS HZ3 H -20.404 2.522 16.310 1.00 . B B . 183 LYS HZ3 1 1
19 79831 2 1 40 LYS N N -19.464 4.406 11.042 1.00 . B B . 183 LYS N 1 1
19 79832 2 1 40 LYS NZ N -21.243 2.036 16.021 1.00 . B B . 183 LYS NZ 1 1
19 79833 2 1 40 LYS O O -17.771 1.405 10.251 1.00 . B B . 183 LYS O 1 1
19 79834 2 1 41 VAL C C -16.807 2.205 7.584 1.00 . B B . 184 VAL C 1 1
19 79835 2 1 41 VAL CA C -18.342 2.107 7.590 1.00 . B B . 184 VAL CA 1 1
19 79836 2 1 41 VAL CB C -18.973 2.713 6.320 1.00 . B B . 184 VAL CB 1 1
19 79837 2 1 41 VAL CG1 C -18.604 1.906 5.071 1.00 . B B . 184 VAL CG1 1 1
19 79838 2 1 41 VAL CG2 C -20.508 2.727 6.409 1.00 . B B . 184 VAL CG2 1 1
19 79839 2 1 41 VAL H H -19.700 3.330 8.757 1.00 . B B . 184 VAL H 1 1
19 79840 2 1 41 VAL HA H -18.573 1.045 7.572 1.00 . B B . 184 VAL HA 1 1
19 79841 2 1 41 VAL HB H -18.620 3.734 6.197 1.00 . B B . 184 VAL HB 1 1
19 79842 2 1 41 VAL HG11 H -19.026 2.386 4.189 1.00 . B B . 184 VAL HG11 1 1
19 79843 2 1 41 VAL HG12 H -17.524 1.868 4.944 1.00 . B B . 184 VAL HG12 1 1
19 79844 2 1 41 VAL HG13 H -18.987 0.887 5.151 1.00 . B B . 184 VAL HG13 1 1
19 79845 2 1 41 VAL HG21 H -20.843 3.413 7.186 1.00 . B B . 184 VAL HG21 1 1
19 79846 2 1 41 VAL HG22 H -20.935 3.065 5.470 1.00 . B B . 184 VAL HG22 1 1
19 79847 2 1 41 VAL HG23 H -20.882 1.727 6.624 1.00 . B B . 184 VAL HG23 1 1
19 79848 2 1 41 VAL N N -18.946 2.660 8.814 1.00 . B B . 184 VAL N 1 1
19 79849 2 1 41 VAL O O -16.165 1.292 7.075 1.00 . B B . 184 VAL O 1 1
19 79850 2 1 42 ASN C C -14.240 2.135 9.339 1.00 . B B . 185 ASN C 1 1
19 79851 2 1 42 ASN CA C -14.751 3.297 8.469 1.00 . B B . 185 ASN CA 1 1
19 79852 2 1 42 ASN CB C -14.393 4.655 9.109 1.00 . B B . 185 ASN CB 1 1
19 79853 2 1 42 ASN CG C -12.911 4.757 9.440 1.00 . B B . 185 ASN CG 1 1
19 79854 2 1 42 ASN H H -16.796 3.865 8.727 1.00 . B B . 185 ASN H 1 1
19 79855 2 1 42 ASN HA H -14.239 3.232 7.507 1.00 . B B . 185 ASN HA 1 1
19 79856 2 1 42 ASN HB2 H -14.655 5.463 8.424 1.00 . B B . 185 ASN HB2 1 1
19 79857 2 1 42 ASN HB3 H -14.946 4.801 10.032 1.00 . B B . 185 ASN HB3 1 1
19 79858 2 1 42 ASN HD21 H -13.145 3.998 11.306 1.00 . B B . 185 ASN HD21 1 1
19 79859 2 1 42 ASN HD22 H -11.504 4.228 10.735 1.00 . B B . 185 ASN HD22 1 1
19 79860 2 1 42 ASN N N -16.201 3.210 8.235 1.00 . B B . 185 ASN N 1 1
19 79861 2 1 42 ASN ND2 N -12.497 4.366 10.625 1.00 . B B . 185 ASN ND2 1 1
19 79862 2 1 42 ASN O O -13.319 1.421 8.941 1.00 . B B . 185 ASN O 1 1
19 79863 2 1 42 ASN OD1 O -12.097 5.194 8.649 1.00 . B B . 185 ASN OD1 1 1
19 79864 2 1 43 GLN C C -14.729 -0.532 10.825 1.00 . B B . 186 GLN C 1 1
19 79865 2 1 43 GLN CA C -14.408 0.845 11.422 1.00 . B B . 186 GLN CA 1 1
19 79866 2 1 43 GLN CB C -14.936 0.990 12.860 1.00 . B B . 186 GLN CB 1 1
19 79867 2 1 43 GLN CD C -16.864 0.746 14.487 1.00 . B B . 186 GLN CD 1 1
19 79868 2 1 43 GLN CG C -16.457 0.953 13.030 1.00 . B B . 186 GLN CG 1 1
19 79869 2 1 43 GLN H H -15.629 2.501 10.753 1.00 . B B . 186 GLN H 1 1
19 79870 2 1 43 GLN HA H -13.327 0.893 11.516 1.00 . B B . 186 GLN HA 1 1
19 79871 2 1 43 GLN HB2 H -14.516 0.171 13.447 1.00 . B B . 186 GLN HB2 1 1
19 79872 2 1 43 GLN HB3 H -14.559 1.924 13.280 1.00 . B B . 186 GLN HB3 1 1
19 79873 2 1 43 GLN HE21 H -16.255 2.598 15.070 1.00 . B B . 186 GLN HE21 1 1
19 79874 2 1 43 GLN HE22 H -16.924 1.544 16.308 1.00 . B B . 186 GLN HE22 1 1
19 79875 2 1 43 GLN HG2 H -16.865 1.899 12.681 1.00 . B B . 186 GLN HG2 1 1
19 79876 2 1 43 GLN HG3 H -16.881 0.141 12.439 1.00 . B B . 186 GLN HG3 1 1
19 79877 2 1 43 GLN N N -14.815 1.945 10.535 1.00 . B B . 186 GLN N 1 1
19 79878 2 1 43 GLN NE2 N -16.676 1.725 15.347 1.00 . B B . 186 GLN NE2 1 1
19 79879 2 1 43 GLN O O -14.032 -1.496 11.122 1.00 . B B . 186 GLN O 1 1
19 79880 2 1 43 GLN OE1 O -17.370 -0.297 14.879 1.00 . B B . 186 GLN OE1 1 1
19 79881 2 1 44 TRP C C -15.110 -2.199 8.129 1.00 . B B . 187 TRP C 1 1
19 79882 2 1 44 TRP CA C -16.091 -1.867 9.248 1.00 . B B . 187 TRP CA 1 1
19 79883 2 1 44 TRP CB C -17.531 -1.771 8.733 1.00 . B B . 187 TRP CB 1 1
19 79884 2 1 44 TRP CD1 C -18.468 -2.200 11.064 1.00 . B B . 187 TRP CD1 1 1
19 79885 2 1 44 TRP CD2 C -19.951 -1.203 9.710 1.00 . B B . 187 TRP CD2 1 1
19 79886 2 1 44 TRP CE2 C -20.624 -1.464 10.943 1.00 . B B . 187 TRP CE2 1 1
19 79887 2 1 44 TRP CE3 C -20.693 -0.551 8.704 1.00 . B B . 187 TRP CE3 1 1
19 79888 2 1 44 TRP CG C -18.591 -1.727 9.799 1.00 . B B . 187 TRP CG 1 1
19 79889 2 1 44 TRP CH2 C -22.692 -0.523 10.106 1.00 . B B . 187 TRP CH2 1 1
19 79890 2 1 44 TRP CZ2 C -21.977 -1.147 11.145 1.00 . B B . 187 TRP CZ2 1 1
19 79891 2 1 44 TRP CZ3 C -22.043 -0.201 8.901 1.00 . B B . 187 TRP CZ3 1 1
19 79892 2 1 44 TRP H H -16.226 0.221 9.726 1.00 . B B . 187 TRP H 1 1
19 79893 2 1 44 TRP HA H -16.041 -2.693 9.956 1.00 . B B . 187 TRP HA 1 1
19 79894 2 1 44 TRP HB2 H -17.609 -0.884 8.104 1.00 . B B . 187 TRP HB2 1 1
19 79895 2 1 44 TRP HB3 H -17.737 -2.640 8.100 1.00 . B B . 187 TRP HB3 1 1
19 79896 2 1 44 TRP HD1 H -17.577 -2.652 11.484 1.00 . B B . 187 TRP HD1 1 1
19 79897 2 1 44 TRP HE1 H -19.781 -2.318 12.709 1.00 . B B . 187 TRP HE1 1 1
19 79898 2 1 44 TRP HE3 H -20.226 -0.346 7.756 1.00 . B B . 187 TRP HE3 1 1
19 79899 2 1 44 TRP HH2 H -23.745 -0.303 10.223 1.00 . B B . 187 TRP HH2 1 1
19 79900 2 1 44 TRP HZ2 H -22.458 -1.385 12.083 1.00 . B B . 187 TRP HZ2 1 1
19 79901 2 1 44 TRP HZ3 H -22.581 0.278 8.094 1.00 . B B . 187 TRP HZ3 1 1
19 79902 2 1 44 TRP N N -15.719 -0.630 9.937 1.00 . B B . 187 TRP N 1 1
19 79903 2 1 44 TRP NE1 N -19.658 -2.036 11.744 1.00 . B B . 187 TRP NE1 1 1
19 79904 2 1 44 TRP O O -14.502 -3.265 8.162 1.00 . B B . 187 TRP O 1 1
19 79905 2 1 45 THR C C -12.513 -1.811 6.569 1.00 . B B . 188 THR C 1 1
19 79906 2 1 45 THR CA C -13.938 -1.516 6.071 1.00 . B B . 188 THR CA 1 1
19 79907 2 1 45 THR CB C -13.971 -0.358 5.056 1.00 . B B . 188 THR CB 1 1
19 79908 2 1 45 THR CG2 C -13.332 0.927 5.573 1.00 . B B . 188 THR CG2 1 1
19 79909 2 1 45 THR H H -15.407 -0.419 7.205 1.00 . B B . 188 THR H 1 1
19 79910 2 1 45 THR HA H -14.268 -2.409 5.538 1.00 . B B . 188 THR HA 1 1
19 79911 2 1 45 THR HB H -15.013 -0.147 4.810 1.00 . B B . 188 THR HB 1 1
19 79912 2 1 45 THR HG1 H -13.797 -1.421 3.434 1.00 . B B . 188 THR HG1 1 1
19 79913 2 1 45 THR HG21 H -13.507 1.725 4.857 1.00 . B B . 188 THR HG21 1 1
19 79914 2 1 45 THR HG22 H -12.260 0.797 5.716 1.00 . B B . 188 THR HG22 1 1
19 79915 2 1 45 THR HG23 H -13.790 1.201 6.517 1.00 . B B . 188 THR HG23 1 1
19 79916 2 1 45 THR N N -14.892 -1.294 7.171 1.00 . B B . 188 THR N 1 1
19 79917 2 1 45 THR O O -11.790 -2.556 5.911 1.00 . B B . 188 THR O 1 1
19 79918 2 1 45 THR OG1 O -13.300 -0.704 3.864 1.00 . B B . 188 THR OG1 1 1
19 79919 2 1 46 THR C C -11.011 -3.122 9.148 1.00 . B B . 189 THR C 1 1
19 79920 2 1 46 THR CA C -10.866 -1.777 8.408 1.00 . B B . 189 THR CA 1 1
19 79921 2 1 46 THR CB C -10.202 -0.663 9.236 1.00 . B B . 189 THR CB 1 1
19 79922 2 1 46 THR CG2 C -10.867 -0.332 10.565 1.00 . B B . 189 THR CG2 1 1
19 79923 2 1 46 THR H H -12.769 -0.718 8.255 1.00 . B B . 189 THR H 1 1
19 79924 2 1 46 THR HA H -10.153 -1.969 7.606 1.00 . B B . 189 THR HA 1 1
19 79925 2 1 46 THR HB H -10.193 0.244 8.628 1.00 . B B . 189 THR HB 1 1
19 79926 2 1 46 THR HG1 H -8.475 -0.289 10.035 1.00 . B B . 189 THR HG1 1 1
19 79927 2 1 46 THR HG21 H -10.724 -1.138 11.286 1.00 . B B . 189 THR HG21 1 1
19 79928 2 1 46 THR HG22 H -11.925 -0.186 10.389 1.00 . B B . 189 THR HG22 1 1
19 79929 2 1 46 THR HG23 H -10.446 0.587 10.971 1.00 . B B . 189 THR HG23 1 1
19 79930 2 1 46 THR N N -12.125 -1.335 7.766 1.00 . B B . 189 THR N 1 1
19 79931 2 1 46 THR O O -10.328 -4.080 8.787 1.00 . B B . 189 THR O 1 1
19 79932 2 1 46 THR OG1 O -8.866 -1.014 9.519 1.00 . B B . 189 THR OG1 1 1
19 79933 2 1 47 ASN C C -12.398 -5.745 10.174 1.00 . B B . 190 ASN C 1 1
19 79934 2 1 47 ASN CA C -12.073 -4.468 10.967 1.00 . B B . 190 ASN CA 1 1
19 79935 2 1 47 ASN CB C -13.192 -4.225 11.994 1.00 . B B . 190 ASN CB 1 1
19 79936 2 1 47 ASN CG C -13.419 -5.415 12.914 1.00 . B B . 190 ASN CG 1 1
19 79937 2 1 47 ASN H H -12.508 -2.467 10.355 1.00 . B B . 190 ASN H 1 1
19 79938 2 1 47 ASN HA H -11.138 -4.644 11.501 1.00 . B B . 190 ASN HA 1 1
19 79939 2 1 47 ASN HB2 H -12.938 -3.365 12.613 1.00 . B B . 190 ASN HB2 1 1
19 79940 2 1 47 ASN HB3 H -14.120 -4.017 11.461 1.00 . B B . 190 ASN HB3 1 1
19 79941 2 1 47 ASN HD21 H -15.131 -5.966 11.967 1.00 . B B . 190 ASN HD21 1 1
19 79942 2 1 47 ASN HD22 H -14.616 -6.951 13.328 1.00 . B B . 190 ASN HD22 1 1
19 79943 2 1 47 ASN N N -11.921 -3.262 10.128 1.00 . B B . 190 ASN N 1 1
19 79944 2 1 47 ASN ND2 N -14.482 -6.164 12.711 1.00 . B B . 190 ASN ND2 1 1
19 79945 2 1 47 ASN O O -11.980 -6.842 10.548 1.00 . B B . 190 ASN O 1 1
19 79946 2 1 47 ASN OD1 O -12.649 -5.685 13.826 1.00 . B B . 190 ASN OD1 1 1
19 79947 2 1 48 VAL C C -12.391 -7.232 7.471 1.00 . B B . 191 VAL C 1 1
19 79948 2 1 48 VAL CA C -13.581 -6.727 8.240 1.00 . B B . 191 VAL CA 1 1
19 79949 2 1 48 VAL CB C -14.714 -6.325 7.295 1.00 . B B . 191 VAL CB 1 1
19 79950 2 1 48 VAL CG1 C -15.058 -7.446 6.322 1.00 . B B . 191 VAL CG1 1 1
19 79951 2 1 48 VAL CG2 C -15.931 -6.078 8.166 1.00 . B B . 191 VAL CG2 1 1
19 79952 2 1 48 VAL H H -13.498 -4.679 8.869 1.00 . B B . 191 VAL H 1 1
19 79953 2 1 48 VAL HA H -13.936 -7.553 8.858 1.00 . B B . 191 VAL HA 1 1
19 79954 2 1 48 VAL HB H -14.457 -5.426 6.734 1.00 . B B . 191 VAL HB 1 1
19 79955 2 1 48 VAL HG11 H -15.961 -7.199 5.782 1.00 . B B . 191 VAL HG11 1 1
19 79956 2 1 48 VAL HG12 H -14.247 -7.589 5.609 1.00 . B B . 191 VAL HG12 1 1
19 79957 2 1 48 VAL HG13 H -15.234 -8.364 6.879 1.00 . B B . 191 VAL HG13 1 1
19 79958 2 1 48 VAL HG21 H -15.658 -5.434 8.999 1.00 . B B . 191 VAL HG21 1 1
19 79959 2 1 48 VAL HG22 H -16.693 -5.586 7.575 1.00 . B B . 191 VAL HG22 1 1
19 79960 2 1 48 VAL HG23 H -16.271 -7.038 8.548 1.00 . B B . 191 VAL HG23 1 1
19 79961 2 1 48 VAL N N -13.169 -5.613 9.096 1.00 . B B . 191 VAL N 1 1
19 79962 2 1 48 VAL O O -11.957 -8.350 7.721 1.00 . B B . 191 VAL O 1 1
19 79963 2 1 49 VAL C C -9.490 -7.219 6.721 1.00 . B B . 192 VAL C 1 1
19 79964 2 1 49 VAL CA C -10.611 -6.684 5.817 1.00 . B B . 192 VAL CA 1 1
19 79965 2 1 49 VAL CB C -10.195 -5.417 5.035 1.00 . B B . 192 VAL CB 1 1
19 79966 2 1 49 VAL CG1 C -8.889 -5.546 4.247 1.00 . B B . 192 VAL CG1 1 1
19 79967 2 1 49 VAL CG2 C -11.272 -5.042 4.002 1.00 . B B . 192 VAL CG2 1 1
19 79968 2 1 49 VAL H H -12.236 -5.477 6.506 1.00 . B B . 192 VAL H 1 1
19 79969 2 1 49 VAL HA H -10.837 -7.461 5.089 1.00 . B B . 192 VAL HA 1 1
19 79970 2 1 49 VAL HB H -10.075 -4.597 5.742 1.00 . B B . 192 VAL HB 1 1
19 79971 2 1 49 VAL HG11 H -8.062 -5.797 4.910 1.00 . B B . 192 VAL HG11 1 1
19 79972 2 1 49 VAL HG12 H -8.987 -6.300 3.469 1.00 . B B . 192 VAL HG12 1 1
19 79973 2 1 49 VAL HG13 H -8.672 -4.591 3.771 1.00 . B B . 192 VAL HG13 1 1
19 79974 2 1 49 VAL HG21 H -10.986 -4.122 3.491 1.00 . B B . 192 VAL HG21 1 1
19 79975 2 1 49 VAL HG22 H -11.386 -5.838 3.265 1.00 . B B . 192 VAL HG22 1 1
19 79976 2 1 49 VAL HG23 H -12.232 -4.868 4.487 1.00 . B B . 192 VAL HG23 1 1
19 79977 2 1 49 VAL N N -11.824 -6.397 6.597 1.00 . B B . 192 VAL N 1 1
19 79978 2 1 49 VAL O O -8.739 -8.092 6.296 1.00 . B B . 192 VAL O 1 1
19 79979 2 1 50 GLU C C -8.402 -8.787 9.191 1.00 . B B . 193 GLU C 1 1
19 79980 2 1 50 GLU CA C -8.413 -7.259 8.956 1.00 . B B . 193 GLU CA 1 1
19 79981 2 1 50 GLU CB C -8.549 -6.484 10.282 1.00 . B B . 193 GLU CB 1 1
19 79982 2 1 50 GLU CD C -7.504 -5.938 12.550 1.00 . B B . 193 GLU CD 1 1
19 79983 2 1 50 GLU CG C -7.505 -6.887 11.332 1.00 . B B . 193 GLU CG 1 1
19 79984 2 1 50 GLU H H -10.231 -6.226 8.289 1.00 . B B . 193 GLU H 1 1
19 79985 2 1 50 GLU HA H -7.439 -7.007 8.535 1.00 . B B . 193 GLU HA 1 1
19 79986 2 1 50 GLU HB2 H -8.441 -5.422 10.066 1.00 . B B . 193 GLU HB2 1 1
19 79987 2 1 50 GLU HB3 H -9.532 -6.653 10.707 1.00 . B B . 193 GLU HB3 1 1
19 79988 2 1 50 GLU HG2 H -7.716 -7.904 11.667 1.00 . B B . 193 GLU HG2 1 1
19 79989 2 1 50 GLU HG3 H -6.520 -6.899 10.870 1.00 . B B . 193 GLU HG3 1 1
19 79990 2 1 50 GLU N N -9.447 -6.813 7.996 1.00 . B B . 193 GLU N 1 1
19 79991 2 1 50 GLU O O -7.334 -9.372 9.386 1.00 . B B . 193 GLU O 1 1
19 79992 2 1 50 GLU OE1 O -7.775 -6.407 13.681 1.00 . B B . 193 GLU OE1 1 1
19 79993 2 1 50 GLU OE2 O -7.207 -4.730 12.395 1.00 . B B . 193 GLU OE2 1 1
19 79994 2 1 51 GLN C C -10.213 -11.574 7.979 1.00 . B B . 194 GLN C 1 1
19 79995 2 1 51 GLN CA C -9.738 -10.896 9.274 1.00 . B B . 194 GLN CA 1 1
19 79996 2 1 51 GLN CB C -10.744 -11.170 10.399 1.00 . B B . 194 GLN CB 1 1
19 79997 2 1 51 GLN CD C -11.118 -11.171 12.906 1.00 . B B . 194 GLN CD 1 1
19 79998 2 1 51 GLN CG C -10.232 -10.683 11.762 1.00 . B B . 194 GLN CG 1 1
19 79999 2 1 51 GLN H H -10.393 -8.877 8.971 1.00 . B B . 194 GLN H 1 1
19 80000 2 1 51 GLN HA H -8.790 -11.359 9.548 1.00 . B B . 194 GLN HA 1 1
19 80001 2 1 51 GLN HB2 H -11.689 -10.677 10.158 1.00 . B B . 194 GLN HB2 1 1
19 80002 2 1 51 GLN HB3 H -10.917 -12.245 10.451 1.00 . B B . 194 GLN HB3 1 1
19 80003 2 1 51 GLN HE21 H -11.981 -9.355 13.183 1.00 . B B . 194 GLN HE21 1 1
19 80004 2 1 51 GLN HE22 H -12.510 -10.662 14.242 1.00 . B B . 194 GLN HE22 1 1
19 80005 2 1 51 GLN HG2 H -9.223 -11.063 11.916 1.00 . B B . 194 GLN HG2 1 1
19 80006 2 1 51 GLN HG3 H -10.187 -9.593 11.773 1.00 . B B . 194 GLN HG3 1 1
19 80007 2 1 51 GLN N N -9.568 -9.442 9.127 1.00 . B B . 194 GLN N 1 1
19 80008 2 1 51 GLN NE2 N -11.938 -10.318 13.485 1.00 . B B . 194 GLN NE2 1 1
19 80009 2 1 51 GLN O O -9.812 -12.687 7.660 1.00 . B B . 194 GLN O 1 1
19 80010 2 1 51 GLN OE1 O -11.088 -12.328 13.308 1.00 . B B . 194 GLN OE1 1 1
19 80011 2 1 52 THR C C -10.495 -11.483 4.872 1.00 . B B . 195 THR C 1 1
19 80012 2 1 52 THR CA C -11.595 -11.305 5.907 1.00 . B B . 195 THR CA 1 1
19 80013 2 1 52 THR CB C -12.616 -10.269 5.425 1.00 . B B . 195 THR CB 1 1
19 80014 2 1 52 THR CG2 C -13.169 -10.516 4.023 1.00 . B B . 195 THR CG2 1 1
19 80015 2 1 52 THR H H -11.368 -10.009 7.592 1.00 . B B . 195 THR H 1 1
19 80016 2 1 52 THR HA H -12.109 -12.260 6.013 1.00 . B B . 195 THR HA 1 1
19 80017 2 1 52 THR HB H -12.176 -9.271 5.466 1.00 . B B . 195 THR HB 1 1
19 80018 2 1 52 THR HG1 H -13.392 -9.991 7.172 1.00 . B B . 195 THR HG1 1 1
19 80019 2 1 52 THR HG21 H -13.963 -9.801 3.815 1.00 . B B . 195 THR HG21 1 1
19 80020 2 1 52 THR HG22 H -13.565 -11.528 3.961 1.00 . B B . 195 THR HG22 1 1
19 80021 2 1 52 THR HG23 H -12.385 -10.379 3.278 1.00 . B B . 195 THR HG23 1 1
19 80022 2 1 52 THR N N -11.059 -10.894 7.212 1.00 . B B . 195 THR N 1 1
19 80023 2 1 52 THR O O -10.414 -12.539 4.249 1.00 . B B . 195 THR O 1 1
19 80024 2 1 52 THR OG1 O -13.697 -10.332 6.316 1.00 . B B . 195 THR OG1 1 1
19 80025 2 1 53 LEU C C -7.539 -11.677 4.145 1.00 . B B . 196 LEU C 1 1
19 80026 2 1 53 LEU CA C -8.517 -10.561 3.742 1.00 . B B . 196 LEU CA 1 1
19 80027 2 1 53 LEU CB C -7.844 -9.183 3.646 1.00 . B B . 196 LEU CB 1 1
19 80028 2 1 53 LEU CD1 C -6.023 -9.711 1.901 1.00 . B B . 196 LEU CD1 1 1
19 80029 2 1 53 LEU CD2 C -8.149 -8.659 1.166 1.00 . B B . 196 LEU CD2 1 1
19 80030 2 1 53 LEU CG C -7.163 -8.796 2.328 1.00 . B B . 196 LEU CG 1 1
19 80031 2 1 53 LEU H H -9.715 -9.647 5.277 1.00 . B B . 196 LEU H 1 1
19 80032 2 1 53 LEU HA H -8.925 -10.809 2.766 1.00 . B B . 196 LEU HA 1 1
19 80033 2 1 53 LEU HB2 H -8.614 -8.435 3.810 1.00 . B B . 196 LEU HB2 1 1
19 80034 2 1 53 LEU HB3 H -7.115 -9.085 4.452 1.00 . B B . 196 LEU HB3 1 1
19 80035 2 1 53 LEU HD11 H -6.400 -10.690 1.610 1.00 . B B . 196 LEU HD11 1 1
19 80036 2 1 53 LEU HD12 H -5.309 -9.821 2.716 1.00 . B B . 196 LEU HD12 1 1
19 80037 2 1 53 LEU HD13 H -5.524 -9.259 1.047 1.00 . B B . 196 LEU HD13 1 1
19 80038 2 1 53 LEU HD21 H -8.495 -9.637 0.846 1.00 . B B . 196 LEU HD21 1 1
19 80039 2 1 53 LEU HD22 H -7.655 -8.172 0.326 1.00 . B B . 196 LEU HD22 1 1
19 80040 2 1 53 LEU HD23 H -9.002 -8.052 1.468 1.00 . B B . 196 LEU HD23 1 1
19 80041 2 1 53 LEU HG H -6.733 -7.816 2.504 1.00 . B B . 196 LEU HG 1 1
19 80042 2 1 53 LEU N N -9.631 -10.477 4.694 1.00 . B B . 196 LEU N 1 1
19 80043 2 1 53 LEU O O -7.132 -12.482 3.309 1.00 . B B . 196 LEU O 1 1
19 80044 2 1 54 SER C C -7.020 -14.275 5.802 1.00 . B B . 197 SER C 1 1
19 80045 2 1 54 SER CA C -6.368 -12.886 5.927 1.00 . B B . 197 SER CA 1 1
19 80046 2 1 54 SER CB C -5.866 -12.622 7.353 1.00 . B B . 197 SER CB 1 1
19 80047 2 1 54 SER H H -7.645 -11.143 6.091 1.00 . B B . 197 SER H 1 1
19 80048 2 1 54 SER HA H -5.481 -12.906 5.294 1.00 . B B . 197 SER HA 1 1
19 80049 2 1 54 SER HB2 H -5.070 -13.331 7.583 1.00 . B B . 197 SER HB2 1 1
19 80050 2 1 54 SER HB3 H -5.455 -11.612 7.407 1.00 . B B . 197 SER HB3 1 1
19 80051 2 1 54 SER HG H -6.513 -12.603 9.196 1.00 . B B . 197 SER HG 1 1
19 80052 2 1 54 SER N N -7.225 -11.794 5.440 1.00 . B B . 197 SER N 1 1
19 80053 2 1 54 SER O O -6.291 -15.250 5.627 1.00 . B B . 197 SER O 1 1
19 80054 2 1 54 SER OG O -6.895 -12.762 8.313 1.00 . B B . 197 SER OG 1 1
19 80055 2 1 55 GLN C C -9.224 -16.005 4.121 1.00 . B B . 198 GLN C 1 1
19 80056 2 1 55 GLN CA C -9.171 -15.579 5.598 1.00 . B B . 198 GLN CA 1 1
19 80057 2 1 55 GLN CB C -10.576 -15.347 6.196 1.00 . B B . 198 GLN CB 1 1
19 80058 2 1 55 GLN CD C -12.917 -16.263 6.571 1.00 . B B . 198 GLN CD 1 1
19 80059 2 1 55 GLN CG C -11.696 -16.248 5.653 1.00 . B B . 198 GLN CG 1 1
19 80060 2 1 55 GLN H H -8.870 -13.541 6.087 1.00 . B B . 198 GLN H 1 1
19 80061 2 1 55 GLN HA H -8.719 -16.409 6.143 1.00 . B B . 198 GLN HA 1 1
19 80062 2 1 55 GLN HB2 H -10.501 -15.477 7.276 1.00 . B B . 198 GLN HB2 1 1
19 80063 2 1 55 GLN HB3 H -10.890 -14.323 6.010 1.00 . B B . 198 GLN HB3 1 1
19 80064 2 1 55 GLN HE21 H -12.078 -17.569 7.883 1.00 . B B . 198 GLN HE21 1 1
19 80065 2 1 55 GLN HE22 H -13.708 -17.013 8.240 1.00 . B B . 198 GLN HE22 1 1
19 80066 2 1 55 GLN HG2 H -12.007 -15.847 4.685 1.00 . B B . 198 GLN HG2 1 1
19 80067 2 1 55 GLN HG3 H -11.333 -17.269 5.529 1.00 . B B . 198 GLN HG3 1 1
19 80068 2 1 55 GLN N N -8.358 -14.375 5.826 1.00 . B B . 198 GLN N 1 1
19 80069 2 1 55 GLN NE2 N -12.888 -17.015 7.652 1.00 . B B . 198 GLN NE2 1 1
19 80070 2 1 55 GLN O O -8.972 -17.170 3.820 1.00 . B B . 198 GLN O 1 1
19 80071 2 1 55 GLN OE1 O -13.922 -15.606 6.331 1.00 . B B . 198 GLN OE1 1 1
19 80072 2 1 56 LEU C C -8.323 -15.896 1.115 1.00 . B B . 199 LEU C 1 1
19 80073 2 1 56 LEU CA C -9.649 -15.466 1.749 1.00 . B B . 199 LEU CA 1 1
19 80074 2 1 56 LEU CB C -10.341 -14.359 0.950 1.00 . B B . 199 LEU CB 1 1
19 80075 2 1 56 LEU CD1 C -8.649 -12.705 -0.104 1.00 . B B . 199 LEU CD1 1 1
19 80076 2 1 56 LEU CD2 C -10.758 -11.933 0.984 1.00 . B B . 199 LEU CD2 1 1
19 80077 2 1 56 LEU CG C -9.659 -12.982 1.013 1.00 . B B . 199 LEU CG 1 1
19 80078 2 1 56 LEU H H -9.765 -14.170 3.489 1.00 . B B . 199 LEU H 1 1
19 80079 2 1 56 LEU HA H -10.300 -16.335 1.689 1.00 . B B . 199 LEU HA 1 1
19 80080 2 1 56 LEU HB2 H -10.435 -14.667 -0.092 1.00 . B B . 199 LEU HB2 1 1
19 80081 2 1 56 LEU HB3 H -11.351 -14.282 1.357 1.00 . B B . 199 LEU HB3 1 1
19 80082 2 1 56 LEU HD11 H -7.964 -13.539 -0.226 1.00 . B B . 199 LEU HD11 1 1
19 80083 2 1 56 LEU HD12 H -8.058 -11.825 0.150 1.00 . B B . 199 LEU HD12 1 1
19 80084 2 1 56 LEU HD13 H -9.162 -12.526 -1.043 1.00 . B B . 199 LEU HD13 1 1
19 80085 2 1 56 LEU HD21 H -11.342 -12.040 1.895 1.00 . B B . 199 LEU HD21 1 1
19 80086 2 1 56 LEU HD22 H -11.403 -12.104 0.127 1.00 . B B . 199 LEU HD22 1 1
19 80087 2 1 56 LEU HD23 H -10.326 -10.938 0.945 1.00 . B B . 199 LEU HD23 1 1
19 80088 2 1 56 LEU HG H -9.146 -12.885 1.959 1.00 . B B . 199 LEU HG 1 1
19 80089 2 1 56 LEU N N -9.547 -15.113 3.180 1.00 . B B . 199 LEU N 1 1
19 80090 2 1 56 LEU O O -8.309 -16.788 0.266 1.00 . B B . 199 LEU O 1 1
19 80091 2 1 57 THR C C -5.709 -17.355 1.663 1.00 . B B . 200 THR C 1 1
19 80092 2 1 57 THR CA C -5.852 -15.870 1.300 1.00 . B B . 200 THR CA 1 1
19 80093 2 1 57 THR CB C -4.808 -15.022 2.047 1.00 . B B . 200 THR CB 1 1
19 80094 2 1 57 THR CG2 C -3.365 -15.474 1.845 1.00 . B B . 200 THR CG2 1 1
19 80095 2 1 57 THR H H -7.291 -14.609 2.269 1.00 . B B . 200 THR H 1 1
19 80096 2 1 57 THR HA H -5.672 -15.772 0.229 1.00 . B B . 200 THR HA 1 1
19 80097 2 1 57 THR HB H -5.030 -15.044 3.114 1.00 . B B . 200 THR HB 1 1
19 80098 2 1 57 THR HG1 H -4.540 -13.653 0.695 1.00 . B B . 200 THR HG1 1 1
19 80099 2 1 57 THR HG21 H -3.208 -16.433 2.336 1.00 . B B . 200 THR HG21 1 1
19 80100 2 1 57 THR HG22 H -2.695 -14.746 2.301 1.00 . B B . 200 THR HG22 1 1
19 80101 2 1 57 THR HG23 H -3.143 -15.562 0.781 1.00 . B B . 200 THR HG23 1 1
19 80102 2 1 57 THR N N -7.201 -15.371 1.607 1.00 . B B . 200 THR N 1 1
19 80103 2 1 57 THR O O -4.961 -18.082 1.011 1.00 . B B . 200 THR O 1 1
19 80104 2 1 57 THR OG1 O -4.874 -13.687 1.604 1.00 . B B . 200 THR OG1 1 1
19 80105 2 1 58 LYS C C -7.505 -20.101 2.294 1.00 . B B . 201 LYS C 1 1
19 80106 2 1 58 LYS CA C -6.476 -19.269 3.051 1.00 . B B . 201 LYS CA 1 1
19 80107 2 1 58 LYS CB C -6.748 -19.475 4.550 1.00 . B B . 201 LYS CB 1 1
19 80108 2 1 58 LYS CD C -4.642 -18.109 5.138 1.00 . B B . 201 LYS CD 1 1
19 80109 2 1 58 LYS CE C -3.754 -17.820 6.349 1.00 . B B . 201 LYS CE 1 1
19 80110 2 1 58 LYS CG C -6.061 -18.532 5.539 1.00 . B B . 201 LYS CG 1 1
19 80111 2 1 58 LYS H H -7.118 -17.188 3.092 1.00 . B B . 201 LYS H 1 1
19 80112 2 1 58 LYS HA H -5.498 -19.702 2.832 1.00 . B B . 201 LYS HA 1 1
19 80113 2 1 58 LYS HB2 H -7.821 -19.419 4.740 1.00 . B B . 201 LYS HB2 1 1
19 80114 2 1 58 LYS HB3 H -6.433 -20.490 4.785 1.00 . B B . 201 LYS HB3 1 1
19 80115 2 1 58 LYS HD2 H -4.198 -18.905 4.547 1.00 . B B . 201 LYS HD2 1 1
19 80116 2 1 58 LYS HD3 H -4.684 -17.218 4.513 1.00 . B B . 201 LYS HD3 1 1
19 80117 2 1 58 LYS HE2 H -3.635 -18.747 6.917 1.00 . B B . 201 LYS HE2 1 1
19 80118 2 1 58 LYS HE3 H -2.769 -17.518 5.980 1.00 . B B . 201 LYS HE3 1 1
19 80119 2 1 58 LYS HG2 H -6.677 -17.647 5.632 1.00 . B B . 201 LYS HG2 1 1
19 80120 2 1 58 LYS HG3 H -6.038 -19.033 6.507 1.00 . B B . 201 LYS HG3 1 1
19 80121 2 1 58 LYS HZ1 H -4.654 -15.973 6.645 1.00 . B B . 201 LYS HZ1 1 1
19 80122 2 1 58 LYS HZ2 H -3.651 -16.413 7.879 1.00 . B B . 201 LYS HZ2 1 1
19 80123 2 1 58 LYS HZ3 H -5.127 -17.092 7.726 1.00 . B B . 201 LYS HZ3 1 1
19 80124 2 1 58 LYS N N -6.467 -17.843 2.658 1.00 . B B . 201 LYS N 1 1
19 80125 2 1 58 LYS NZ N -4.329 -16.751 7.208 1.00 . B B . 201 LYS NZ 1 1
19 80126 2 1 58 LYS O O -7.305 -21.303 2.115 1.00 . B B . 201 LYS O 1 1
19 80127 2 1 59 LEU C C -9.078 -20.465 -0.337 1.00 . B B . 202 LEU C 1 1
19 80128 2 1 59 LEU CA C -9.630 -20.136 1.053 1.00 . B B . 202 LEU CA 1 1
19 80129 2 1 59 LEU CB C -10.886 -19.247 0.960 1.00 . B B . 202 LEU CB 1 1
19 80130 2 1 59 LEU CD1 C -12.783 -18.139 2.202 1.00 . B B . 202 LEU CD1 1 1
19 80131 2 1 59 LEU CD2 C -12.571 -20.594 2.283 1.00 . B B . 202 LEU CD2 1 1
19 80132 2 1 59 LEU CG C -11.773 -19.288 2.219 1.00 . B B . 202 LEU CG 1 1
19 80133 2 1 59 LEU H H -8.623 -18.468 1.956 1.00 . B B . 202 LEU H 1 1
19 80134 2 1 59 LEU HA H -9.894 -21.086 1.520 1.00 . B B . 202 LEU HA 1 1
19 80135 2 1 59 LEU HB2 H -10.579 -18.225 0.752 1.00 . B B . 202 LEU HB2 1 1
19 80136 2 1 59 LEU HB3 H -11.490 -19.568 0.115 1.00 . B B . 202 LEU HB3 1 1
19 80137 2 1 59 LEU HD11 H -13.378 -18.173 1.289 1.00 . B B . 202 LEU HD11 1 1
19 80138 2 1 59 LEU HD12 H -12.263 -17.185 2.256 1.00 . B B . 202 LEU HD12 1 1
19 80139 2 1 59 LEU HD13 H -13.445 -18.215 3.065 1.00 . B B . 202 LEU HD13 1 1
19 80140 2 1 59 LEU HD21 H -11.900 -21.450 2.327 1.00 . B B . 202 LEU HD21 1 1
19 80141 2 1 59 LEU HD22 H -13.210 -20.688 1.404 1.00 . B B . 202 LEU HD22 1 1
19 80142 2 1 59 LEU HD23 H -13.195 -20.602 3.177 1.00 . B B . 202 LEU HD23 1 1
19 80143 2 1 59 LEU HG H -11.157 -19.196 3.112 1.00 . B B . 202 LEU HG 1 1
19 80144 2 1 59 LEU N N -8.600 -19.475 1.854 1.00 . B B . 202 LEU N 1 1
19 80145 2 1 59 LEU O O -9.447 -21.487 -0.909 1.00 . B B . 202 LEU O 1 1
19 80146 2 1 60 GLY C C -6.089 -20.305 -1.975 1.00 . B B . 203 GLY C 1 1
19 80147 2 1 60 GLY CA C -7.505 -19.744 -2.129 1.00 . B B . 203 GLY CA 1 1
19 80148 2 1 60 GLY H H -7.993 -18.785 -0.281 1.00 . B B . 203 GLY H 1 1
19 80149 2 1 60 GLY HA2 H -8.075 -20.404 -2.781 1.00 . B B . 203 GLY HA2 1 1
19 80150 2 1 60 GLY HA3 H -7.448 -18.767 -2.609 1.00 . B B . 203 GLY HA3 1 1
19 80151 2 1 60 GLY N N -8.189 -19.603 -0.849 1.00 . B B . 203 GLY N 1 1
19 80152 2 1 60 GLY O O -5.899 -21.519 -1.871 1.00 . B B . 203 GLY O 1 1
19 80153 2 1 61 LYS C C -2.828 -18.932 -0.993 1.00 . B B . 204 LYS C 1 1
19 80154 2 1 61 LYS CA C -3.653 -19.768 -2.000 1.00 . B B . 204 LYS CA 1 1
19 80155 2 1 61 LYS CB C -3.104 -19.649 -3.439 1.00 . B B . 204 LYS CB 1 1
19 80156 2 1 61 LYS CD C -1.643 -21.764 -3.574 1.00 . B B . 204 LYS CD 1 1
19 80157 2 1 61 LYS CE C -0.202 -22.244 -3.351 1.00 . B B . 204 LYS CE 1 1
19 80158 2 1 61 LYS CG C -1.685 -20.225 -3.601 1.00 . B B . 204 LYS CG 1 1
19 80159 2 1 61 LYS H H -5.379 -18.449 -2.043 1.00 . B B . 204 LYS H 1 1
19 80160 2 1 61 LYS HA H -3.587 -20.811 -1.709 1.00 . B B . 204 LYS HA 1 1
19 80161 2 1 61 LYS HB2 H -3.770 -20.168 -4.129 1.00 . B B . 204 LYS HB2 1 1
19 80162 2 1 61 LYS HB3 H -3.085 -18.596 -3.723 1.00 . B B . 204 LYS HB3 1 1
19 80163 2 1 61 LYS HD2 H -2.275 -22.143 -2.772 1.00 . B B . 204 LYS HD2 1 1
19 80164 2 1 61 LYS HD3 H -2.026 -22.156 -4.518 1.00 . B B . 204 LYS HD3 1 1
19 80165 2 1 61 LYS HE2 H 0.371 -22.083 -4.269 1.00 . B B . 204 LYS HE2 1 1
19 80166 2 1 61 LYS HE3 H 0.253 -21.634 -2.564 1.00 . B B . 204 LYS HE3 1 1
19 80167 2 1 61 LYS HG2 H -1.278 -19.888 -4.555 1.00 . B B . 204 LYS HG2 1 1
19 80168 2 1 61 LYS HG3 H -1.046 -19.828 -2.811 1.00 . B B . 204 LYS HG3 1 1
19 80169 2 1 61 LYS HZ1 H -0.521 -24.276 -3.678 1.00 . B B . 204 LYS HZ1 1 1
19 80170 2 1 61 LYS HZ2 H -0.677 -23.849 -2.108 1.00 . B B . 204 LYS HZ2 1 1
19 80171 2 1 61 LYS HZ3 H 0.803 -23.969 -2.775 1.00 . B B . 204 LYS HZ3 1 1
19 80172 2 1 61 LYS N N -5.089 -19.418 -1.994 1.00 . B B . 204 LYS N 1 1
19 80173 2 1 61 LYS NZ N -0.150 -23.678 -2.954 1.00 . B B . 204 LYS NZ 1 1
19 80174 2 1 61 LYS O O -2.806 -17.704 -1.122 1.00 . B B . 204 LYS O 1 1
19 80175 2 1 62 PRO C C -0.170 -18.096 0.502 1.00 . B B . 205 PRO C 1 1
19 80176 2 1 62 PRO CA C -1.392 -18.863 1.041 1.00 . B B . 205 PRO CA 1 1
19 80177 2 1 62 PRO CB C -1.012 -19.940 2.066 1.00 . B B . 205 PRO CB 1 1
19 80178 2 1 62 PRO CD C -2.043 -21.001 0.198 1.00 . B B . 205 PRO CD 1 1
19 80179 2 1 62 PRO CG C -0.944 -21.219 1.236 1.00 . B B . 205 PRO CG 1 1
19 80180 2 1 62 PRO HA H -2.055 -18.154 1.534 1.00 . B B . 205 PRO HA 1 1
19 80181 2 1 62 PRO HB2 H -0.064 -19.731 2.563 1.00 . B B . 205 PRO HB2 1 1
19 80182 2 1 62 PRO HB3 H -1.809 -20.036 2.804 1.00 . B B . 205 PRO HB3 1 1
19 80183 2 1 62 PRO HD2 H -1.776 -21.524 -0.717 1.00 . B B . 205 PRO HD2 1 1
19 80184 2 1 62 PRO HD3 H -2.993 -21.373 0.584 1.00 . B B . 205 PRO HD3 1 1
19 80185 2 1 62 PRO HG2 H 0.023 -21.288 0.736 1.00 . B B . 205 PRO HG2 1 1
19 80186 2 1 62 PRO HG3 H -1.128 -22.109 1.838 1.00 . B B . 205 PRO HG3 1 1
19 80187 2 1 62 PRO N N -2.134 -19.560 -0.015 1.00 . B B . 205 PRO N 1 1
19 80188 2 1 62 PRO O O 0.848 -18.691 0.143 1.00 . B B . 205 PRO O 1 1
19 80189 2 1 63 PHE C C 0.693 -14.493 0.834 1.00 . B B . 206 PHE C 1 1
19 80190 2 1 63 PHE CA C 0.780 -15.820 0.057 1.00 . B B . 206 PHE CA 1 1
19 80191 2 1 63 PHE CB C 0.692 -15.583 -1.466 1.00 . B B . 206 PHE CB 1 1
19 80192 2 1 63 PHE CD1 C 0.910 -17.441 -3.193 1.00 . B B . 206 PHE CD1 1 1
19 80193 2 1 63 PHE CD2 C 2.924 -16.535 -2.171 1.00 . B B . 206 PHE CD2 1 1
19 80194 2 1 63 PHE CE1 C 1.696 -18.324 -3.956 1.00 . B B . 206 PHE CE1 1 1
19 80195 2 1 63 PHE CE2 C 3.708 -17.430 -2.919 1.00 . B B . 206 PHE CE2 1 1
19 80196 2 1 63 PHE CG C 1.522 -16.545 -2.294 1.00 . B B . 206 PHE CG 1 1
19 80197 2 1 63 PHE CZ C 3.096 -18.322 -3.816 1.00 . B B . 206 PHE CZ 1 1
19 80198 2 1 63 PHE H H -1.146 -16.361 0.770 1.00 . B B . 206 PHE H 1 1
19 80199 2 1 63 PHE HA H 1.753 -16.253 0.294 1.00 . B B . 206 PHE HA 1 1
19 80200 2 1 63 PHE HB2 H -0.351 -15.624 -1.783 1.00 . B B . 206 PHE HB2 1 1
19 80201 2 1 63 PHE HB3 H 1.045 -14.579 -1.700 1.00 . B B . 206 PHE HB3 1 1
19 80202 2 1 63 PHE HD1 H -0.165 -17.446 -3.302 1.00 . B B . 206 PHE HD1 1 1
19 80203 2 1 63 PHE HD2 H 3.408 -15.845 -1.494 1.00 . B B . 206 PHE HD2 1 1
19 80204 2 1 63 PHE HE1 H 1.224 -19.009 -4.648 1.00 . B B . 206 PHE HE1 1 1
19 80205 2 1 63 PHE HE2 H 4.782 -17.431 -2.794 1.00 . B B . 206 PHE HE2 1 1
19 80206 2 1 63 PHE HZ H 3.702 -19.010 -4.391 1.00 . B B . 206 PHE HZ 1 1
19 80207 2 1 63 PHE N N -0.273 -16.765 0.462 1.00 . B B . 206 PHE N 1 1
19 80208 2 1 63 PHE O O -0.269 -14.240 1.565 1.00 . B B . 206 PHE O 1 1
19 80209 2 1 64 LYS C C 0.859 -11.284 0.389 1.00 . B B . 207 LYS C 1 1
19 80210 2 1 64 LYS CA C 1.725 -12.247 1.213 1.00 . B B . 207 LYS CA 1 1
19 80211 2 1 64 LYS CB C 3.192 -11.796 1.376 1.00 . B B . 207 LYS CB 1 1
19 80212 2 1 64 LYS CD C 5.197 -12.202 2.914 1.00 . B B . 207 LYS CD 1 1
19 80213 2 1 64 LYS CE C 5.569 -12.610 4.347 1.00 . B B . 207 LYS CE 1 1
19 80214 2 1 64 LYS CG C 3.672 -12.158 2.789 1.00 . B B . 207 LYS CG 1 1
19 80215 2 1 64 LYS H H 2.441 -13.898 0.049 1.00 . B B . 207 LYS H 1 1
19 80216 2 1 64 LYS HA H 1.274 -12.255 2.208 1.00 . B B . 207 LYS HA 1 1
19 80217 2 1 64 LYS HB2 H 3.818 -12.281 0.624 1.00 . B B . 207 LYS HB2 1 1
19 80218 2 1 64 LYS HB3 H 3.278 -10.715 1.248 1.00 . B B . 207 LYS HB3 1 1
19 80219 2 1 64 LYS HD2 H 5.603 -12.934 2.215 1.00 . B B . 207 LYS HD2 1 1
19 80220 2 1 64 LYS HD3 H 5.599 -11.222 2.676 1.00 . B B . 207 LYS HD3 1 1
19 80221 2 1 64 LYS HE2 H 4.729 -12.389 5.011 1.00 . B B . 207 LYS HE2 1 1
19 80222 2 1 64 LYS HE3 H 5.726 -13.693 4.367 1.00 . B B . 207 LYS HE3 1 1
19 80223 2 1 64 LYS HG2 H 3.281 -11.411 3.482 1.00 . B B . 207 LYS HG2 1 1
19 80224 2 1 64 LYS HG3 H 3.277 -13.133 3.073 1.00 . B B . 207 LYS HG3 1 1
19 80225 2 1 64 LYS HZ1 H 7.550 -11.954 4.164 1.00 . B B . 207 LYS HZ1 1 1
19 80226 2 1 64 LYS HZ2 H 7.103 -12.298 5.709 1.00 . B B . 207 LYS HZ2 1 1
19 80227 2 1 64 LYS HZ3 H 6.594 -10.923 4.991 1.00 . B B . 207 LYS HZ3 1 1
19 80228 2 1 64 LYS N N 1.692 -13.617 0.669 1.00 . B B . 207 LYS N 1 1
19 80229 2 1 64 LYS NZ N 6.778 -11.905 4.836 1.00 . B B . 207 LYS NZ 1 1
19 80230 2 1 64 LYS O O 1.339 -10.568 -0.491 1.00 . B B . 207 LYS O 1 1
19 80231 2 1 65 TYR C C -1.191 -8.963 1.064 1.00 . B B . 208 TYR C 1 1
19 80232 2 1 65 TYR CA C -1.402 -10.265 0.269 1.00 . B B . 208 TYR CA 1 1
19 80233 2 1 65 TYR CB C -2.835 -10.794 0.474 1.00 . B B . 208 TYR CB 1 1
19 80234 2 1 65 TYR CD1 C -4.530 -11.517 -1.274 1.00 . B B . 208 TYR CD1 1 1
19 80235 2 1 65 TYR CD2 C -2.664 -13.005 -0.799 1.00 . B B . 208 TYR CD2 1 1
19 80236 2 1 65 TYR CE1 C -5.021 -12.432 -2.226 1.00 . B B . 208 TYR CE1 1 1
19 80237 2 1 65 TYR CE2 C -3.146 -13.920 -1.753 1.00 . B B . 208 TYR CE2 1 1
19 80238 2 1 65 TYR CG C -3.343 -11.793 -0.561 1.00 . B B . 208 TYR CG 1 1
19 80239 2 1 65 TYR CZ C -4.324 -13.636 -2.475 1.00 . B B . 208 TYR CZ 1 1
19 80240 2 1 65 TYR H H -0.718 -11.929 1.416 1.00 . B B . 208 TYR H 1 1
19 80241 2 1 65 TYR HA H -1.269 -10.039 -0.787 1.00 . B B . 208 TYR HA 1 1
19 80242 2 1 65 TYR HB2 H -2.921 -11.238 1.467 1.00 . B B . 208 TYR HB2 1 1
19 80243 2 1 65 TYR HB3 H -3.505 -9.937 0.452 1.00 . B B . 208 TYR HB3 1 1
19 80244 2 1 65 TYR HD1 H -5.074 -10.600 -1.091 1.00 . B B . 208 TYR HD1 1 1
19 80245 2 1 65 TYR HD2 H -1.771 -13.253 -0.249 1.00 . B B . 208 TYR HD2 1 1
19 80246 2 1 65 TYR HE1 H -5.928 -12.214 -2.769 1.00 . B B . 208 TYR HE1 1 1
19 80247 2 1 65 TYR HE2 H -2.625 -14.848 -1.943 1.00 . B B . 208 TYR HE2 1 1
19 80248 2 1 65 TYR HH H -5.558 -14.187 -3.875 1.00 . B B . 208 TYR HH 1 1
19 80249 2 1 65 TYR N N -0.434 -11.276 0.700 1.00 . B B . 208 TYR N 1 1
19 80250 2 1 65 TYR O O -0.931 -9.000 2.271 1.00 . B B . 208 TYR O 1 1
19 80251 2 1 65 TYR OH O -4.780 -14.523 -3.401 1.00 . B B . 208 TYR OH 1 1
19 80252 2 1 66 ILE C C -2.639 -5.736 0.591 1.00 . B B . 209 ILE C 1 1
19 80253 2 1 66 ILE CA C -1.373 -6.478 1.012 1.00 . B B . 209 ILE CA 1 1
19 80254 2 1 66 ILE CB C -0.106 -5.679 0.641 1.00 . B B . 209 ILE CB 1 1
19 80255 2 1 66 ILE CD1 C 1.576 -4.775 2.291 1.00 . B B . 209 ILE CD1 1 1
19 80256 2 1 66 ILE CG1 C 0.197 -4.550 1.658 1.00 . B B . 209 ILE CG1 1 1
19 80257 2 1 66 ILE CG2 C -0.181 -5.081 -0.773 1.00 . B B . 209 ILE CG2 1 1
19 80258 2 1 66 ILE H H -1.538 -7.871 -0.594 1.00 . B B . 209 ILE H 1 1
19 80259 2 1 66 ILE HA H -1.382 -6.577 2.096 1.00 . B B . 209 ILE HA 1 1
19 80260 2 1 66 ILE HB H 0.729 -6.383 0.646 1.00 . B B . 209 ILE HB 1 1
19 80261 2 1 66 ILE HD11 H 2.339 -4.818 1.514 1.00 . B B . 209 ILE HD11 1 1
19 80262 2 1 66 ILE HD12 H 1.818 -3.958 2.960 1.00 . B B . 209 ILE HD12 1 1
19 80263 2 1 66 ILE HD13 H 1.578 -5.706 2.856 1.00 . B B . 209 ILE HD13 1 1
19 80264 2 1 66 ILE HG12 H 0.192 -3.586 1.155 1.00 . B B . 209 ILE HG12 1 1
19 80265 2 1 66 ILE HG13 H -0.568 -4.478 2.437 1.00 . B B . 209 ILE HG13 1 1
19 80266 2 1 66 ILE HG21 H -0.960 -4.316 -0.816 1.00 . B B . 209 ILE HG21 1 1
19 80267 2 1 66 ILE HG22 H 0.774 -4.626 -1.034 1.00 . B B . 209 ILE HG22 1 1
19 80268 2 1 66 ILE HG23 H -0.406 -5.870 -1.488 1.00 . B B . 209 ILE HG23 1 1
19 80269 2 1 66 ILE N N -1.344 -7.816 0.402 1.00 . B B . 209 ILE N 1 1
19 80270 2 1 66 ILE O O -3.185 -5.990 -0.485 1.00 . B B . 209 ILE O 1 1
19 80271 2 1 67 VAL C C -3.628 -2.381 1.558 1.00 . B B . 210 VAL C 1 1
19 80272 2 1 67 VAL CA C -4.045 -3.747 1.027 1.00 . B B . 210 VAL CA 1 1
19 80273 2 1 67 VAL CB C -5.460 -4.085 1.552 1.00 . B B . 210 VAL CB 1 1
19 80274 2 1 67 VAL CG1 C -5.829 -5.554 1.357 1.00 . B B . 210 VAL CG1 1 1
19 80275 2 1 67 VAL CG2 C -5.595 -3.777 3.044 1.00 . B B . 210 VAL CG2 1 1
19 80276 2 1 67 VAL H H -2.625 -4.669 2.307 1.00 . B B . 210 VAL H 1 1
19 80277 2 1 67 VAL HA H -4.083 -3.690 -0.057 1.00 . B B . 210 VAL HA 1 1
19 80278 2 1 67 VAL HB H -6.186 -3.480 1.010 1.00 . B B . 210 VAL HB 1 1
19 80279 2 1 67 VAL HG11 H -5.241 -6.176 2.031 1.00 . B B . 210 VAL HG11 1 1
19 80280 2 1 67 VAL HG12 H -6.892 -5.692 1.559 1.00 . B B . 210 VAL HG12 1 1
19 80281 2 1 67 VAL HG13 H -5.617 -5.856 0.338 1.00 . B B . 210 VAL HG13 1 1
19 80282 2 1 67 VAL HG21 H -5.650 -2.702 3.204 1.00 . B B . 210 VAL HG21 1 1
19 80283 2 1 67 VAL HG22 H -6.489 -4.234 3.452 1.00 . B B . 210 VAL HG22 1 1
19 80284 2 1 67 VAL HG23 H -4.720 -4.170 3.551 1.00 . B B . 210 VAL HG23 1 1
19 80285 2 1 67 VAL N N -3.055 -4.759 1.392 1.00 . B B . 210 VAL N 1 1
19 80286 2 1 67 VAL O O -2.925 -2.279 2.573 1.00 . B B . 210 VAL O 1 1
19 80287 2 1 68 THR C C -5.696 0.584 1.298 1.00 . B B . 211 THR C 1 1
19 80288 2 1 68 THR CA C -4.315 -0.015 1.560 1.00 . B B . 211 THR CA 1 1
19 80289 2 1 68 THR CB C -3.236 0.961 1.063 1.00 . B B . 211 THR CB 1 1
19 80290 2 1 68 THR CG2 C -1.882 0.623 1.674 1.00 . B B . 211 THR CG2 1 1
19 80291 2 1 68 THR H H -4.743 -1.525 0.117 1.00 . B B . 211 THR H 1 1
19 80292 2 1 68 THR HA H -4.189 -0.134 2.636 1.00 . B B . 211 THR HA 1 1
19 80293 2 1 68 THR HB H -3.502 1.970 1.381 1.00 . B B . 211 THR HB 1 1
19 80294 2 1 68 THR HG1 H -2.870 0.041 -0.602 1.00 . B B . 211 THR HG1 1 1
19 80295 2 1 68 THR HG21 H -1.180 1.431 1.486 1.00 . B B . 211 THR HG21 1 1
19 80296 2 1 68 THR HG22 H -1.491 -0.309 1.269 1.00 . B B . 211 THR HG22 1 1
19 80297 2 1 68 THR HG23 H -2.005 0.531 2.747 1.00 . B B . 211 THR HG23 1 1
19 80298 2 1 68 THR N N -4.190 -1.342 0.948 1.00 . B B . 211 THR N 1 1
19 80299 2 1 68 THR O O -6.328 0.297 0.277 1.00 . B B . 211 THR O 1 1
19 80300 2 1 68 THR OG1 O -3.119 0.943 -0.344 1.00 . B B . 211 THR OG1 1 1
19 80301 2 1 69 CYS C C -7.209 3.648 2.642 1.00 . B B . 212 CYS C 1 1
19 80302 2 1 69 CYS CA C -7.382 2.236 2.057 1.00 . B B . 212 CYS CA 1 1
19 80303 2 1 69 CYS CB C -8.579 1.486 2.665 1.00 . B B . 212 CYS CB 1 1
19 80304 2 1 69 CYS H H -5.630 1.558 3.063 1.00 . B B . 212 CYS H 1 1
19 80305 2 1 69 CYS HA H -7.579 2.353 0.989 1.00 . B B . 212 CYS HA 1 1
19 80306 2 1 69 CYS HB2 H -9.507 1.972 2.364 1.00 . B B . 212 CYS HB2 1 1
19 80307 2 1 69 CYS HB3 H -8.579 0.472 2.277 1.00 . B B . 212 CYS HB3 1 1
19 80308 2 1 69 CYS HG H -9.642 0.668 4.634 1.00 . B B . 212 CYS HG 1 1
19 80309 2 1 69 CYS N N -6.169 1.433 2.210 1.00 . B B . 212 CYS N 1 1
19 80310 2 1 69 CYS O O -6.455 3.855 3.599 1.00 . B B . 212 CYS O 1 1
19 80311 2 1 69 CYS SG S -8.537 1.415 4.474 1.00 . B B . 212 CYS SG 1 1
19 80312 2 1 70 VAL C C -9.320 6.520 2.658 1.00 . B B . 213 VAL C 1 1
19 80313 2 1 70 VAL CA C -7.888 6.042 2.444 1.00 . B B . 213 VAL CA 1 1
19 80314 2 1 70 VAL CB C -7.146 6.906 1.403 1.00 . B B . 213 VAL CB 1 1
19 80315 2 1 70 VAL CG1 C -7.105 8.381 1.830 1.00 . B B . 213 VAL CG1 1 1
19 80316 2 1 70 VAL CG2 C -5.695 6.443 1.213 1.00 . B B . 213 VAL CG2 1 1
19 80317 2 1 70 VAL H H -8.550 4.348 1.314 1.00 . B B . 213 VAL H 1 1
19 80318 2 1 70 VAL HA H -7.357 6.152 3.390 1.00 . B B . 213 VAL HA 1 1
19 80319 2 1 70 VAL HB H -7.656 6.835 0.441 1.00 . B B . 213 VAL HB 1 1
19 80320 2 1 70 VAL HG11 H -8.112 8.791 1.888 1.00 . B B . 213 VAL HG11 1 1
19 80321 2 1 70 VAL HG12 H -6.622 8.476 2.804 1.00 . B B . 213 VAL HG12 1 1
19 80322 2 1 70 VAL HG13 H -6.544 8.963 1.098 1.00 . B B . 213 VAL HG13 1 1
19 80323 2 1 70 VAL HG21 H -5.165 6.482 2.164 1.00 . B B . 213 VAL HG21 1 1
19 80324 2 1 70 VAL HG22 H -5.671 5.424 0.827 1.00 . B B . 213 VAL HG22 1 1
19 80325 2 1 70 VAL HG23 H -5.191 7.092 0.497 1.00 . B B . 213 VAL HG23 1 1
19 80326 2 1 70 VAL N N -7.926 4.618 2.066 1.00 . B B . 213 VAL N 1 1
19 80327 2 1 70 VAL O O -10.075 6.710 1.702 1.00 . B B . 213 VAL O 1 1
19 80328 2 1 71 ILE C C -10.980 8.558 4.720 1.00 . B B . 214 ILE C 1 1
19 80329 2 1 71 ILE CA C -11.044 7.068 4.355 1.00 . B B . 214 ILE CA 1 1
19 80330 2 1 71 ILE CB C -11.571 6.221 5.542 1.00 . B B . 214 ILE CB 1 1
19 80331 2 1 71 ILE CD1 C -11.193 3.984 4.184 1.00 . B B . 214 ILE CD1 1 1
19 80332 2 1 71 ILE CG1 C -11.247 4.699 5.536 1.00 . B B . 214 ILE CG1 1 1
19 80333 2 1 71 ILE CG2 C -13.080 6.501 5.683 1.00 . B B . 214 ILE CG2 1 1
19 80334 2 1 71 ILE H H -9.042 6.474 4.667 1.00 . B B . 214 ILE H 1 1
19 80335 2 1 71 ILE HA H -11.735 6.924 3.517 1.00 . B B . 214 ILE HA 1 1
19 80336 2 1 71 ILE HB H -11.117 6.598 6.454 1.00 . B B . 214 ILE HB 1 1
19 80337 2 1 71 ILE HD11 H -11.866 4.466 3.496 1.00 . B B . 214 ILE HD11 1 1
19 80338 2 1 71 ILE HD12 H -10.183 4.028 3.781 1.00 . B B . 214 ILE HD12 1 1
19 80339 2 1 71 ILE HD13 H -11.468 2.938 4.304 1.00 . B B . 214 ILE HD13 1 1
19 80340 2 1 71 ILE HG12 H -10.277 4.552 6.012 1.00 . B B . 214 ILE HG12 1 1
19 80341 2 1 71 ILE HG13 H -11.971 4.177 6.161 1.00 . B B . 214 ILE HG13 1 1
19 80342 2 1 71 ILE HG21 H -13.224 7.460 6.181 1.00 . B B . 214 ILE HG21 1 1
19 80343 2 1 71 ILE HG22 H -13.557 6.553 4.708 1.00 . B B . 214 ILE HG22 1 1
19 80344 2 1 71 ILE HG23 H -13.564 5.733 6.283 1.00 . B B . 214 ILE HG23 1 1
19 80345 2 1 71 ILE N N -9.711 6.651 3.925 1.00 . B B . 214 ILE N 1 1
19 80346 2 1 71 ILE O O -10.230 8.969 5.617 1.00 . B B . 214 ILE O 1 1
19 80347 2 1 72 MET C C -13.190 11.401 3.993 1.00 . B B . 215 MET C 1 1
19 80348 2 1 72 MET CA C -11.772 10.837 4.186 1.00 . B B . 215 MET CA 1 1
19 80349 2 1 72 MET CB C -10.716 11.482 3.265 1.00 . B B . 215 MET CB 1 1
19 80350 2 1 72 MET CE C -9.803 15.358 4.571 1.00 . B B . 215 MET CE 1 1
19 80351 2 1 72 MET CG C -10.599 13.010 3.354 1.00 . B B . 215 MET CG 1 1
19 80352 2 1 72 MET H H -12.314 8.966 3.271 1.00 . B B . 215 MET H 1 1
19 80353 2 1 72 MET HA H -11.486 11.054 5.216 1.00 . B B . 215 MET HA 1 1
19 80354 2 1 72 MET HB2 H -9.741 11.064 3.519 1.00 . B B . 215 MET HB2 1 1
19 80355 2 1 72 MET HB3 H -10.928 11.214 2.232 1.00 . B B . 215 MET HB3 1 1
19 80356 2 1 72 MET HE1 H -10.416 15.754 3.763 1.00 . B B . 215 MET HE1 1 1
19 80357 2 1 72 MET HE2 H -9.866 16.017 5.438 1.00 . B B . 215 MET HE2 1 1
19 80358 2 1 72 MET HE3 H -8.770 15.313 4.232 1.00 . B B . 215 MET HE3 1 1
19 80359 2 1 72 MET HG2 H -9.747 13.309 2.741 1.00 . B B . 215 MET HG2 1 1
19 80360 2 1 72 MET HG3 H -11.490 13.459 2.916 1.00 . B B . 215 MET HG3 1 1
19 80361 2 1 72 MET N N -11.734 9.382 3.991 1.00 . B B . 215 MET N 1 1
19 80362 2 1 72 MET O O -13.997 10.878 3.219 1.00 . B B . 215 MET O 1 1
19 80363 2 1 72 MET SD S -10.375 13.697 5.019 1.00 . B B . 215 MET SD 1 1
19 80364 2 1 73 GLN C C -14.556 14.639 5.173 1.00 . B B . 216 GLN C 1 1
19 80365 2 1 73 GLN CA C -14.781 13.163 4.780 1.00 . B B . 216 GLN CA 1 1
19 80366 2 1 73 GLN CB C -15.704 12.462 5.793 1.00 . B B . 216 GLN CB 1 1
19 80367 2 1 73 GLN CD C -17.846 13.030 7.071 1.00 . B B . 216 GLN CD 1 1
19 80368 2 1 73 GLN CG C -17.123 13.049 5.726 1.00 . B B . 216 GLN CG 1 1
19 80369 2 1 73 GLN H H -12.785 12.809 5.368 1.00 . B B . 216 GLN H 1 1
19 80370 2 1 73 GLN HA H -15.254 13.109 3.795 1.00 . B B . 216 GLN HA 1 1
19 80371 2 1 73 GLN HB2 H -15.745 11.396 5.573 1.00 . B B . 216 GLN HB2 1 1
19 80372 2 1 73 GLN HB3 H -15.297 12.575 6.799 1.00 . B B . 216 GLN HB3 1 1
19 80373 2 1 73 GLN HE21 H -18.265 15.015 6.998 1.00 . B B . 216 GLN HE21 1 1
19 80374 2 1 73 GLN HE22 H -18.831 14.134 8.412 1.00 . B B . 216 GLN HE22 1 1
19 80375 2 1 73 GLN HG2 H -17.085 14.076 5.364 1.00 . B B . 216 GLN HG2 1 1
19 80376 2 1 73 GLN HG3 H -17.700 12.479 5.006 1.00 . B B . 216 GLN HG3 1 1
19 80377 2 1 73 GLN N N -13.499 12.464 4.742 1.00 . B B . 216 GLN N 1 1
19 80378 2 1 73 GLN NE2 N -18.358 14.158 7.522 1.00 . B B . 216 GLN NE2 1 1
19 80379 2 1 73 GLN O O -14.541 14.974 6.362 1.00 . B B . 216 GLN O 1 1
19 80380 2 1 73 GLN OE1 O -17.979 12.009 7.733 1.00 . B B . 216 GLN OE1 1 1
19 80381 2 1 74 LYS C C -14.774 17.830 3.254 1.00 . B B . 217 LYS C 1 1
19 80382 2 1 74 LYS CA C -14.253 16.986 4.424 1.00 . B B . 217 LYS CA 1 1
19 80383 2 1 74 LYS CB C -12.798 17.327 4.809 1.00 . B B . 217 LYS CB 1 1
19 80384 2 1 74 LYS CD C -11.693 19.550 4.203 1.00 . B B . 217 LYS CD 1 1
19 80385 2 1 74 LYS CE C -11.858 21.075 4.278 1.00 . B B . 217 LYS CE 1 1
19 80386 2 1 74 LYS CG C -12.598 18.804 5.198 1.00 . B B . 217 LYS CG 1 1
19 80387 2 1 74 LYS H H -14.397 15.164 3.247 1.00 . B B . 217 LYS H 1 1
19 80388 2 1 74 LYS HA H -14.883 17.248 5.277 1.00 . B B . 217 LYS HA 1 1
19 80389 2 1 74 LYS HB2 H -12.513 16.715 5.667 1.00 . B B . 217 LYS HB2 1 1
19 80390 2 1 74 LYS HB3 H -12.136 17.062 3.987 1.00 . B B . 217 LYS HB3 1 1
19 80391 2 1 74 LYS HD2 H -10.652 19.277 4.383 1.00 . B B . 217 LYS HD2 1 1
19 80392 2 1 74 LYS HD3 H -11.945 19.243 3.188 1.00 . B B . 217 LYS HD3 1 1
19 80393 2 1 74 LYS HE2 H -11.255 21.524 3.482 1.00 . B B . 217 LYS HE2 1 1
19 80394 2 1 74 LYS HE3 H -12.904 21.325 4.078 1.00 . B B . 217 LYS HE3 1 1
19 80395 2 1 74 LYS HG2 H -13.565 19.304 5.263 1.00 . B B . 217 LYS HG2 1 1
19 80396 2 1 74 LYS HG3 H -12.139 18.847 6.188 1.00 . B B . 217 LYS HG3 1 1
19 80397 2 1 74 LYS HZ1 H -11.543 22.641 5.601 1.00 . B B . 217 LYS HZ1 1 1
19 80398 2 1 74 LYS HZ2 H -10.476 21.423 5.795 1.00 . B B . 217 LYS HZ2 1 1
19 80399 2 1 74 LYS HZ3 H -12.010 21.269 6.346 1.00 . B B . 217 LYS HZ3 1 1
19 80400 2 1 74 LYS N N -14.373 15.530 4.190 1.00 . B B . 217 LYS N 1 1
19 80401 2 1 74 LYS NZ N -11.444 21.634 5.592 1.00 . B B . 217 LYS NZ 1 1
19 80402 2 1 74 LYS O O -15.686 18.634 3.441 1.00 . B B . 217 LYS O 1 1
19 80403 2 1 75 ASN C C -14.567 17.578 -0.434 1.00 . B B . 218 ASN C 1 1
19 80404 2 1 75 ASN CA C -14.532 18.428 0.856 1.00 . B B . 218 ASN CA 1 1
19 80405 2 1 75 ASN CB C -13.542 19.603 0.747 1.00 . B B . 218 ASN CB 1 1
19 80406 2 1 75 ASN CG C -13.853 20.505 -0.434 1.00 . B B . 218 ASN CG 1 1
19 80407 2 1 75 ASN H H -13.447 16.981 2.035 1.00 . B B . 218 ASN H 1 1
19 80408 2 1 75 ASN HA H -15.535 18.844 0.970 1.00 . B B . 218 ASN HA 1 1
19 80409 2 1 75 ASN HB2 H -13.585 20.201 1.659 1.00 . B B . 218 ASN HB2 1 1
19 80410 2 1 75 ASN HB3 H -12.525 19.225 0.637 1.00 . B B . 218 ASN HB3 1 1
19 80411 2 1 75 ASN HD21 H -15.234 21.566 0.607 1.00 . B B . 218 ASN HD21 1 1
19 80412 2 1 75 ASN HD22 H -14.962 22.036 -1.065 1.00 . B B . 218 ASN HD22 1 1
19 80413 2 1 75 ASN N N -14.194 17.657 2.062 1.00 . B B . 218 ASN N 1 1
19 80414 2 1 75 ASN ND2 N -14.761 21.443 -0.275 1.00 . B B . 218 ASN ND2 1 1
19 80415 2 1 75 ASN O O -15.514 17.694 -1.214 1.00 . B B . 218 ASN O 1 1
19 80416 2 1 75 ASN OD1 O -13.288 20.370 -1.510 1.00 . B B . 218 ASN OD1 1 1
19 80417 2 1 76 GLY C C -12.338 16.118 -2.809 1.00 . B B . 219 GLY C 1 1
19 80418 2 1 76 GLY CA C -13.462 15.806 -1.807 1.00 . B B . 219 GLY CA 1 1
19 80419 2 1 76 GLY H H -12.811 16.700 0.023 1.00 . B B . 219 GLY H 1 1
19 80420 2 1 76 GLY HA2 H -13.307 14.793 -1.440 1.00 . B B . 219 GLY HA2 1 1
19 80421 2 1 76 GLY HA3 H -14.401 15.802 -2.361 1.00 . B B . 219 GLY HA3 1 1
19 80422 2 1 76 GLY N N -13.558 16.725 -0.657 1.00 . B B . 219 GLY N 1 1
19 80423 2 1 76 GLY O O -12.075 15.301 -3.692 1.00 . B B . 219 GLY O 1 1
19 80424 2 1 77 ALA C C -9.445 18.401 -2.793 1.00 . B B . 220 ALA C 1 1
19 80425 2 1 77 ALA CA C -10.603 17.736 -3.572 1.00 . B B . 220 ALA CA 1 1
19 80426 2 1 77 ALA CB C -11.231 18.660 -4.628 1.00 . B B . 220 ALA CB 1 1
19 80427 2 1 77 ALA H H -11.968 17.899 -1.952 1.00 . B B . 220 ALA H 1 1
19 80428 2 1 77 ALA HA H -10.181 16.879 -4.097 1.00 . B B . 220 ALA HA 1 1
19 80429 2 1 77 ALA HB1 H -11.998 18.119 -5.182 1.00 . B B . 220 ALA HB1 1 1
19 80430 2 1 77 ALA HB2 H -11.683 19.528 -4.146 1.00 . B B . 220 ALA HB2 1 1
19 80431 2 1 77 ALA HB3 H -10.462 18.996 -5.324 1.00 . B B . 220 ALA HB3 1 1
19 80432 2 1 77 ALA N N -11.665 17.267 -2.678 1.00 . B B . 220 ALA N 1 1
19 80433 2 1 77 ALA O O -9.344 19.628 -2.708 1.00 . B B . 220 ALA O 1 1
19 80434 2 1 78 GLY C C -6.426 16.951 -0.976 1.00 . B B . 221 GLY C 1 1
19 80435 2 1 78 GLY CA C -7.422 18.042 -1.398 1.00 . B B . 221 GLY CA 1 1
19 80436 2 1 78 GLY H H -8.769 16.591 -2.261 1.00 . B B . 221 GLY H 1 1
19 80437 2 1 78 GLY HA2 H -6.864 18.785 -1.969 1.00 . B B . 221 GLY HA2 1 1
19 80438 2 1 78 GLY HA3 H -7.796 18.527 -0.497 1.00 . B B . 221 GLY HA3 1 1
19 80439 2 1 78 GLY N N -8.568 17.580 -2.203 1.00 . B B . 221 GLY N 1 1
19 80440 2 1 78 GLY O O -5.694 17.139 -0.004 1.00 . B B . 221 GLY O 1 1
19 80441 2 1 79 LEU C C -4.689 14.245 -2.558 1.00 . B B . 222 LEU C 1 1
19 80442 2 1 79 LEU CA C -5.618 14.608 -1.392 1.00 . B B . 222 LEU CA 1 1
19 80443 2 1 79 LEU CB C -6.534 13.420 -0.997 1.00 . B B . 222 LEU CB 1 1
19 80444 2 1 79 LEU CD1 C -8.062 13.181 -3.067 1.00 . B B . 222 LEU CD1 1 1
19 80445 2 1 79 LEU CD2 C -8.737 12.212 -0.903 1.00 . B B . 222 LEU CD2 1 1
19 80446 2 1 79 LEU CG C -7.978 13.370 -1.551 1.00 . B B . 222 LEU CG 1 1
19 80447 2 1 79 LEU H H -6.962 15.800 -2.525 1.00 . B B . 222 LEU H 1 1
19 80448 2 1 79 LEU HA H -4.968 14.813 -0.542 1.00 . B B . 222 LEU HA 1 1
19 80449 2 1 79 LEU HB2 H -6.029 12.488 -1.260 1.00 . B B . 222 LEU HB2 1 1
19 80450 2 1 79 LEU HB3 H -6.612 13.428 0.088 1.00 . B B . 222 LEU HB3 1 1
19 80451 2 1 79 LEU HD11 H -7.521 12.283 -3.364 1.00 . B B . 222 LEU HD11 1 1
19 80452 2 1 79 LEU HD12 H -7.637 14.041 -3.578 1.00 . B B . 222 LEU HD12 1 1
19 80453 2 1 79 LEU HD13 H -9.105 13.091 -3.371 1.00 . B B . 222 LEU HD13 1 1
19 80454 2 1 79 LEU HD21 H -8.273 11.261 -1.163 1.00 . B B . 222 LEU HD21 1 1
19 80455 2 1 79 LEU HD22 H -9.769 12.218 -1.253 1.00 . B B . 222 LEU HD22 1 1
19 80456 2 1 79 LEU HD23 H -8.741 12.332 0.180 1.00 . B B . 222 LEU HD23 1 1
19 80457 2 1 79 LEU HG H -8.500 14.289 -1.284 1.00 . B B . 222 LEU HG 1 1
19 80458 2 1 79 LEU N N -6.406 15.815 -1.684 1.00 . B B . 222 LEU N 1 1
19 80459 2 1 79 LEU O O -5.118 14.262 -3.713 1.00 . B B . 222 LEU O 1 1
19 80460 2 1 80 HIS C C -1.762 12.193 -2.785 1.00 . B B . 223 HIS C 1 1
19 80461 2 1 80 HIS CA C -2.419 13.500 -3.260 1.00 . B B . 223 HIS CA 1 1
19 80462 2 1 80 HIS CB C -1.394 14.632 -3.509 1.00 . B B . 223 HIS CB 1 1
19 80463 2 1 80 HIS CD2 C -2.978 16.397 -4.566 1.00 . B B . 223 HIS CD2 1 1
19 80464 2 1 80 HIS CE1 C -1.619 17.233 -6.099 1.00 . B B . 223 HIS CE1 1 1
19 80465 2 1 80 HIS CG C -1.786 15.729 -4.484 1.00 . B B . 223 HIS CG 1 1
19 80466 2 1 80 HIS H H -3.093 13.996 -1.302 1.00 . B B . 223 HIS H 1 1
19 80467 2 1 80 HIS HA H -2.904 13.271 -4.207 1.00 . B B . 223 HIS HA 1 1
19 80468 2 1 80 HIS HB2 H -1.129 15.098 -2.559 1.00 . B B . 223 HIS HB2 1 1
19 80469 2 1 80 HIS HB3 H -0.485 14.172 -3.901 1.00 . B B . 223 HIS HB3 1 1
19 80470 2 1 80 HIS HD1 H 0.043 16.051 -5.547 1.00 . B B . 223 HIS HD1 1 1
19 80471 2 1 80 HIS HD2 H -3.849 16.270 -3.943 1.00 . B B . 223 HIS HD2 1 1
19 80472 2 1 80 HIS HE1 H -1.221 17.853 -6.897 1.00 . B B . 223 HIS HE1 1 1
19 80473 2 1 80 HIS HE2 H -3.606 17.936 -5.921 1.00 . B B . 223 HIS HE2 1 1
19 80474 2 1 80 HIS N N -3.418 13.931 -2.268 1.00 . B B . 223 HIS N 1 1
19 80475 2 1 80 HIS ND1 N -0.937 16.282 -5.426 1.00 . B B . 223 HIS ND1 1 1
19 80476 2 1 80 HIS NE2 N -2.870 17.310 -5.600 1.00 . B B . 223 HIS NE2 1 1
19 80477 2 1 80 HIS O O -0.749 12.211 -2.095 1.00 . B B . 223 HIS O 1 1
19 80478 2 1 81 THR C C -1.186 9.030 -3.925 1.00 . B B . 224 THR C 1 1
19 80479 2 1 81 THR CA C -1.808 9.721 -2.717 1.00 . B B . 224 THR CA 1 1
19 80480 2 1 81 THR CB C -2.934 8.889 -2.083 1.00 . B B . 224 THR CB 1 1
19 80481 2 1 81 THR CG2 C -2.579 7.443 -1.735 1.00 . B B . 224 THR CG2 1 1
19 80482 2 1 81 THR H H -3.135 11.043 -3.746 1.00 . B B . 224 THR H 1 1
19 80483 2 1 81 THR HA H -1.020 9.833 -1.975 1.00 . B B . 224 THR HA 1 1
19 80484 2 1 81 THR HB H -3.777 8.882 -2.765 1.00 . B B . 224 THR HB 1 1
19 80485 2 1 81 THR HG1 H -3.732 10.365 -1.106 1.00 . B B . 224 THR HG1 1 1
19 80486 2 1 81 THR HG21 H -3.445 6.959 -1.286 1.00 . B B . 224 THR HG21 1 1
19 80487 2 1 81 THR HG22 H -1.757 7.417 -1.023 1.00 . B B . 224 THR HG22 1 1
19 80488 2 1 81 THR HG23 H -2.305 6.890 -2.632 1.00 . B B . 224 THR HG23 1 1
19 80489 2 1 81 THR N N -2.336 11.040 -3.119 1.00 . B B . 224 THR N 1 1
19 80490 2 1 81 THR O O -1.694 9.144 -5.042 1.00 . B B . 224 THR O 1 1
19 80491 2 1 81 THR OG1 O -3.341 9.506 -0.878 1.00 . B B . 224 THR OG1 1 1
19 80492 2 1 82 ALA C C 1.044 6.184 -4.299 1.00 . B B . 225 ALA C 1 1
19 80493 2 1 82 ALA CA C 0.596 7.570 -4.782 1.00 . B B . 225 ALA CA 1 1
19 80494 2 1 82 ALA CB C 1.741 8.412 -5.358 1.00 . B B . 225 ALA CB 1 1
19 80495 2 1 82 ALA H H 0.282 8.250 -2.777 1.00 . B B . 225 ALA H 1 1
19 80496 2 1 82 ALA HA H -0.116 7.399 -5.584 1.00 . B B . 225 ALA HA 1 1
19 80497 2 1 82 ALA HB1 H 2.026 8.024 -6.336 1.00 . B B . 225 ALA HB1 1 1
19 80498 2 1 82 ALA HB2 H 1.426 9.451 -5.460 1.00 . B B . 225 ALA HB2 1 1
19 80499 2 1 82 ALA HB3 H 2.606 8.372 -4.703 1.00 . B B . 225 ALA HB3 1 1
19 80500 2 1 82 ALA N N -0.079 8.318 -3.724 1.00 . B B . 225 ALA N 1 1
19 80501 2 1 82 ALA O O 1.536 6.023 -3.180 1.00 . B B . 225 ALA O 1 1
19 80502 2 1 83 SER C C 1.771 3.056 -5.953 1.00 . B B . 226 SER C 1 1
19 80503 2 1 83 SER CA C 1.028 3.759 -4.820 1.00 . B B . 226 SER CA 1 1
19 80504 2 1 83 SER CB C -0.346 3.089 -4.617 1.00 . B B . 226 SER CB 1 1
19 80505 2 1 83 SER H H 0.387 5.373 -6.032 1.00 . B B . 226 SER H 1 1
19 80506 2 1 83 SER HA H 1.602 3.659 -3.901 1.00 . B B . 226 SER HA 1 1
19 80507 2 1 83 SER HB2 H -0.789 2.852 -5.585 1.00 . B B . 226 SER HB2 1 1
19 80508 2 1 83 SER HB3 H -0.200 2.157 -4.072 1.00 . B B . 226 SER HB3 1 1
19 80509 2 1 83 SER HG H -1.569 4.607 -4.497 1.00 . B B . 226 SER HG 1 1
19 80510 2 1 83 SER N N 0.852 5.177 -5.150 1.00 . B B . 226 SER N 1 1
19 80511 2 1 83 SER O O 1.327 3.125 -7.101 1.00 . B B . 226 SER O 1 1
19 80512 2 1 83 SER OG O -1.258 3.907 -3.896 1.00 . B B . 226 SER OG 1 1
19 80513 2 1 84 SER C C 2.825 0.293 -7.190 1.00 . B B . 227 SER C 1 1
19 80514 2 1 84 SER CA C 3.561 1.570 -6.745 1.00 . B B . 227 SER CA 1 1
19 80515 2 1 84 SER CB C 5.022 1.274 -6.410 1.00 . B B . 227 SER CB 1 1
19 80516 2 1 84 SER H H 3.156 2.223 -4.709 1.00 . B B . 227 SER H 1 1
19 80517 2 1 84 SER HA H 3.584 2.209 -7.622 1.00 . B B . 227 SER HA 1 1
19 80518 2 1 84 SER HB2 H 5.514 0.881 -7.302 1.00 . B B . 227 SER HB2 1 1
19 80519 2 1 84 SER HB3 H 5.527 2.201 -6.134 1.00 . B B . 227 SER HB3 1 1
19 80520 2 1 84 SER HG H 6.046 -0.010 -5.377 1.00 . B B . 227 SER HG 1 1
19 80521 2 1 84 SER N N 2.864 2.331 -5.678 1.00 . B B . 227 SER N 1 1
19 80522 2 1 84 SER O O 3.358 -0.521 -7.948 1.00 . B B . 227 SER O 1 1
19 80523 2 1 84 SER OG O 5.130 0.325 -5.369 1.00 . B B . 227 SER OG 1 1
19 80524 2 1 85 CYS C C 0.339 -0.870 -8.660 1.00 . B B . 228 CYS C 1 1
19 80525 2 1 85 CYS CA C 0.661 -0.919 -7.155 1.00 . B B . 228 CYS CA 1 1
19 80526 2 1 85 CYS CB C -0.643 -0.792 -6.367 1.00 . B B . 228 CYS CB 1 1
19 80527 2 1 85 CYS H H 1.208 0.885 -6.194 1.00 . B B . 228 CYS H 1 1
19 80528 2 1 85 CYS HA H 1.113 -1.887 -6.940 1.00 . B B . 228 CYS HA 1 1
19 80529 2 1 85 CYS HB2 H -1.195 0.087 -6.710 1.00 . B B . 228 CYS HB2 1 1
19 80530 2 1 85 CYS HB3 H -1.215 -1.685 -6.610 1.00 . B B . 228 CYS HB3 1 1
19 80531 2 1 85 CYS HG H 0.523 0.258 -4.531 1.00 . B B . 228 CYS HG 1 1
19 80532 2 1 85 CYS N N 1.580 0.128 -6.737 1.00 . B B . 228 CYS N 1 1
19 80533 2 1 85 CYS O O 0.610 0.119 -9.346 1.00 . B B . 228 CYS O 1 1
19 80534 2 1 85 CYS SG S -0.413 -0.701 -4.562 1.00 . B B . 228 CYS SG 1 1
19 80535 2 1 86 PHE C C -1.586 -3.366 -10.675 1.00 . B B . 229 PHE C 1 1
19 80536 2 1 86 PHE CA C -0.611 -2.185 -10.554 1.00 . B B . 229 PHE CA 1 1
19 80537 2 1 86 PHE CB C 0.666 -2.478 -11.362 1.00 . B B . 229 PHE CB 1 1
19 80538 2 1 86 PHE CD1 C 2.221 -3.653 -9.711 1.00 . B B . 229 PHE CD1 1 1
19 80539 2 1 86 PHE CD2 C 1.552 -4.830 -11.733 1.00 . B B . 229 PHE CD2 1 1
19 80540 2 1 86 PHE CE1 C 3.026 -4.745 -9.340 1.00 . B B . 229 PHE CE1 1 1
19 80541 2 1 86 PHE CE2 C 2.367 -5.917 -11.368 1.00 . B B . 229 PHE CE2 1 1
19 80542 2 1 86 PHE CG C 1.489 -3.683 -10.918 1.00 . B B . 229 PHE CG 1 1
19 80543 2 1 86 PHE CZ C 3.108 -5.871 -10.176 1.00 . B B . 229 PHE CZ 1 1
19 80544 2 1 86 PHE H H -0.458 -2.718 -8.522 1.00 . B B . 229 PHE H 1 1
19 80545 2 1 86 PHE HA H -1.087 -1.291 -10.959 1.00 . B B . 229 PHE HA 1 1
19 80546 2 1 86 PHE HB2 H 0.370 -2.613 -12.402 1.00 . B B . 229 PHE HB2 1 1
19 80547 2 1 86 PHE HB3 H 1.312 -1.600 -11.336 1.00 . B B . 229 PHE HB3 1 1
19 80548 2 1 86 PHE HD1 H 2.166 -2.797 -9.051 1.00 . B B . 229 PHE HD1 1 1
19 80549 2 1 86 PHE HD2 H 0.980 -4.883 -12.649 1.00 . B B . 229 PHE HD2 1 1
19 80550 2 1 86 PHE HE1 H 3.587 -4.714 -8.416 1.00 . B B . 229 PHE HE1 1 1
19 80551 2 1 86 PHE HE2 H 2.417 -6.788 -12.009 1.00 . B B . 229 PHE HE2 1 1
19 80552 2 1 86 PHE HZ H 3.742 -6.700 -9.895 1.00 . B B . 229 PHE HZ 1 1
19 80553 2 1 86 PHE N N -0.262 -1.953 -9.153 1.00 . B B . 229 PHE N 1 1
19 80554 2 1 86 PHE O O -1.508 -4.323 -9.899 1.00 . B B . 229 PHE O 1 1
19 80555 2 1 87 TRP C C -2.730 -5.414 -12.961 1.00 . B B . 230 TRP C 1 1
19 80556 2 1 87 TRP CA C -3.395 -4.428 -11.980 1.00 . B B . 230 TRP CA 1 1
19 80557 2 1 87 TRP CB C -4.705 -3.840 -12.534 1.00 . B B . 230 TRP CB 1 1
19 80558 2 1 87 TRP CD1 C -5.257 -4.651 -14.846 1.00 . B B . 230 TRP CD1 1 1
19 80559 2 1 87 TRP CD2 C -6.343 -5.826 -13.260 1.00 . B B . 230 TRP CD2 1 1
19 80560 2 1 87 TRP CE2 C -6.659 -6.423 -14.518 1.00 . B B . 230 TRP CE2 1 1
19 80561 2 1 87 TRP CE3 C -6.898 -6.422 -12.107 1.00 . B B . 230 TRP CE3 1 1
19 80562 2 1 87 TRP CG C -5.433 -4.709 -13.508 1.00 . B B . 230 TRP CG 1 1
19 80563 2 1 87 TRP CH2 C -8.015 -8.127 -13.458 1.00 . B B . 230 TRP CH2 1 1
19 80564 2 1 87 TRP CZ2 C -7.474 -7.557 -14.626 1.00 . B B . 230 TRP CZ2 1 1
19 80565 2 1 87 TRP CZ3 C -7.729 -7.557 -12.205 1.00 . B B . 230 TRP CZ3 1 1
19 80566 2 1 87 TRP H H -2.489 -2.542 -12.297 1.00 . B B . 230 TRP H 1 1
19 80567 2 1 87 TRP HA H -3.636 -4.985 -11.074 1.00 . B B . 230 TRP HA 1 1
19 80568 2 1 87 TRP HB2 H -5.367 -3.614 -11.697 1.00 . B B . 230 TRP HB2 1 1
19 80569 2 1 87 TRP HB3 H -4.491 -2.897 -13.040 1.00 . B B . 230 TRP HB3 1 1
19 80570 2 1 87 TRP HD1 H -4.593 -3.941 -15.333 1.00 . B B . 230 TRP HD1 1 1
19 80571 2 1 87 TRP HE1 H -6.013 -5.806 -16.454 1.00 . B B . 230 TRP HE1 1 1
19 80572 2 1 87 TRP HE3 H -6.666 -6.008 -11.136 1.00 . B B . 230 TRP HE3 1 1
19 80573 2 1 87 TRP HH2 H -8.639 -9.010 -13.521 1.00 . B B . 230 TRP HH2 1 1
19 80574 2 1 87 TRP HZ2 H -7.665 -7.989 -15.595 1.00 . B B . 230 TRP HZ2 1 1
19 80575 2 1 87 TRP HZ3 H -8.133 -8.004 -11.305 1.00 . B B . 230 TRP HZ3 1 1
19 80576 2 1 87 TRP N N -2.493 -3.320 -11.654 1.00 . B B . 230 TRP N 1 1
19 80577 2 1 87 TRP NE1 N -5.993 -5.652 -15.451 1.00 . B B . 230 TRP NE1 1 1
19 80578 2 1 87 TRP O O -1.893 -5.030 -13.784 1.00 . B B . 230 TRP O 1 1
19 80579 2 1 88 ASP C C -3.813 -8.896 -13.871 1.00 . B B . 231 ASP C 1 1
19 80580 2 1 88 ASP CA C -2.760 -7.762 -13.814 1.00 . B B . 231 ASP CA 1 1
19 80581 2 1 88 ASP CB C -1.351 -8.305 -13.492 1.00 . B B . 231 ASP CB 1 1
19 80582 2 1 88 ASP CG C -0.996 -8.496 -12.001 1.00 . B B . 231 ASP CG 1 1
19 80583 2 1 88 ASP H H -3.825 -6.918 -12.200 1.00 . B B . 231 ASP H 1 1
19 80584 2 1 88 ASP HA H -2.718 -7.342 -14.820 1.00 . B B . 231 ASP HA 1 1
19 80585 2 1 88 ASP HB2 H -1.220 -9.257 -14.005 1.00 . B B . 231 ASP HB2 1 1
19 80586 2 1 88 ASP HB3 H -0.628 -7.611 -13.925 1.00 . B B . 231 ASP HB3 1 1
19 80587 2 1 88 ASP N N -3.132 -6.684 -12.895 1.00 . B B . 231 ASP N 1 1
19 80588 2 1 88 ASP O O -4.649 -9.053 -12.978 1.00 . B B . 231 ASP O 1 1
19 80589 2 1 88 ASP OD1 O -1.895 -8.712 -11.154 1.00 . B B . 231 ASP OD1 1 1
19 80590 2 1 88 ASP OD2 O 0.220 -8.459 -11.694 1.00 . B B . 231 ASP OD2 1 1
19 80591 2 1 89 SER C C -4.099 -12.085 -15.566 1.00 . B B . 232 SER C 1 1
19 80592 2 1 89 SER CA C -4.752 -10.711 -15.344 1.00 . B B . 232 SER CA 1 1
19 80593 2 1 89 SER CB C -5.475 -10.236 -16.615 1.00 . B B . 232 SER CB 1 1
19 80594 2 1 89 SER H H -3.072 -9.423 -15.642 1.00 . B B . 232 SER H 1 1
19 80595 2 1 89 SER HA H -5.499 -10.823 -14.559 1.00 . B B . 232 SER HA 1 1
19 80596 2 1 89 SER HB2 H -5.899 -9.252 -16.420 1.00 . B B . 232 SER HB2 1 1
19 80597 2 1 89 SER HB3 H -4.759 -10.136 -17.432 1.00 . B B . 232 SER HB3 1 1
19 80598 2 1 89 SER HG H -6.171 -11.774 -17.623 1.00 . B B . 232 SER HG 1 1
19 80599 2 1 89 SER N N -3.766 -9.679 -14.959 1.00 . B B . 232 SER N 1 1
19 80600 2 1 89 SER O O -4.500 -13.082 -14.960 1.00 . B B . 232 SER O 1 1
19 80601 2 1 89 SER OG O -6.512 -11.119 -16.988 1.00 . B B . 232 SER OG 1 1
19 80602 2 1 90 SER C C -0.876 -13.332 -16.090 1.00 . B B . 233 SER C 1 1
19 80603 2 1 90 SER CA C -2.272 -13.330 -16.748 1.00 . B B . 233 SER CA 1 1
19 80604 2 1 90 SER CB C -2.165 -13.475 -18.273 1.00 . B B . 233 SER CB 1 1
19 80605 2 1 90 SER H H -2.852 -11.286 -16.928 1.00 . B B . 233 SER H 1 1
19 80606 2 1 90 SER HA H -2.792 -14.215 -16.381 1.00 . B B . 233 SER HA 1 1
19 80607 2 1 90 SER HB2 H -1.732 -14.450 -18.505 1.00 . B B . 233 SER HB2 1 1
19 80608 2 1 90 SER HB3 H -3.165 -13.424 -18.714 1.00 . B B . 233 SER HB3 1 1
19 80609 2 1 90 SER HG H -1.883 -11.663 -19.000 1.00 . B B . 233 SER HG 1 1
19 80610 2 1 90 SER N N -3.074 -12.135 -16.429 1.00 . B B . 233 SER N 1 1
19 80611 2 1 90 SER O O -0.150 -14.327 -16.167 1.00 . B B . 233 SER O 1 1
19 80612 2 1 90 SER OG O -1.345 -12.460 -18.837 1.00 . B B . 233 SER OG 1 1
19 80613 2 1 91 THR C C 0.710 -12.430 -13.248 1.00 . B B . 234 THR C 1 1
19 80614 2 1 91 THR CA C 0.795 -12.051 -14.734 1.00 . B B . 234 THR CA 1 1
19 80615 2 1 91 THR CB C 1.284 -10.589 -14.845 1.00 . B B . 234 THR CB 1 1
19 80616 2 1 91 THR CG2 C 2.807 -10.497 -14.869 1.00 . B B . 234 THR CG2 1 1
19 80617 2 1 91 THR H H -1.094 -11.426 -15.492 1.00 . B B . 234 THR H 1 1
19 80618 2 1 91 THR HA H 1.539 -12.695 -15.204 1.00 . B B . 234 THR HA 1 1
19 80619 2 1 91 THR HB H 0.919 -10.022 -13.990 1.00 . B B . 234 THR HB 1 1
19 80620 2 1 91 THR HG1 H 1.164 -10.446 -16.785 1.00 . B B . 234 THR HG1 1 1
19 80621 2 1 91 THR HG21 H 3.106 -9.450 -14.914 1.00 . B B . 234 THR HG21 1 1
19 80622 2 1 91 THR HG22 H 3.200 -11.019 -15.742 1.00 . B B . 234 THR HG22 1 1
19 80623 2 1 91 THR HG23 H 3.219 -10.944 -13.964 1.00 . B B . 234 THR HG23 1 1
19 80624 2 1 91 THR N N -0.493 -12.232 -15.429 1.00 . B B . 234 THR N 1 1
19 80625 2 1 91 THR O O 1.623 -13.064 -12.717 1.00 . B B . 234 THR O 1 1
19 80626 2 1 91 THR OG1 O 0.816 -9.952 -16.021 1.00 . B B . 234 THR OG1 1 1
19 80627 2 1 92 ASP C C -2.153 -11.962 -10.830 1.00 . B B . 235 ASP C 1 1
19 80628 2 1 92 ASP CA C -0.659 -12.251 -11.138 1.00 . B B . 235 ASP CA 1 1
19 80629 2 1 92 ASP CB C 0.280 -11.377 -10.277 1.00 . B B . 235 ASP CB 1 1
19 80630 2 1 92 ASP CG C 0.735 -12.061 -8.990 1.00 . B B . 235 ASP CG 1 1
19 80631 2 1 92 ASP H H -1.102 -11.566 -13.085 1.00 . B B . 235 ASP H 1 1
19 80632 2 1 92 ASP HA H -0.468 -13.302 -10.912 1.00 . B B . 235 ASP HA 1 1
19 80633 2 1 92 ASP HB2 H 1.164 -11.122 -10.857 1.00 . B B . 235 ASP HB2 1 1
19 80634 2 1 92 ASP HB3 H -0.216 -10.447 -10.010 1.00 . B B . 235 ASP HB3 1 1
19 80635 2 1 92 ASP N N -0.371 -12.028 -12.567 1.00 . B B . 235 ASP N 1 1
19 80636 2 1 92 ASP O O -2.968 -11.898 -11.757 1.00 . B B . 235 ASP O 1 1
19 80637 2 1 92 ASP OD1 O -0.088 -12.727 -8.329 1.00 . B B . 235 ASP OD1 1 1
19 80638 2 1 92 ASP OD2 O 1.921 -11.887 -8.616 1.00 . B B . 235 ASP OD2 1 1
19 80639 2 1 93 GLY C C -3.928 -10.187 -8.181 1.00 . B B . 236 GLY C 1 1
19 80640 2 1 93 GLY CA C -3.876 -11.427 -9.095 1.00 . B B . 236 GLY CA 1 1
19 80641 2 1 93 GLY H H -1.790 -11.929 -8.861 1.00 . B B . 236 GLY H 1 1
19 80642 2 1 93 GLY HA2 H -4.520 -11.244 -9.956 1.00 . B B . 236 GLY HA2 1 1
19 80643 2 1 93 GLY HA3 H -4.301 -12.263 -8.540 1.00 . B B . 236 GLY HA3 1 1
19 80644 2 1 93 GLY N N -2.527 -11.809 -9.550 1.00 . B B . 236 GLY N 1 1
19 80645 2 1 93 GLY O O -3.087 -9.998 -7.297 1.00 . B B . 236 GLY O 1 1
19 80646 2 1 94 SER C C -6.809 -7.860 -7.574 1.00 . B B . 237 SER C 1 1
19 80647 2 1 94 SER CA C -5.302 -8.176 -7.546 1.00 . B B . 237 SER CA 1 1
19 80648 2 1 94 SER CB C -4.507 -6.961 -8.045 1.00 . B B . 237 SER CB 1 1
19 80649 2 1 94 SER H H -5.620 -9.588 -9.097 1.00 . B B . 237 SER H 1 1
19 80650 2 1 94 SER HA H -5.022 -8.357 -6.508 1.00 . B B . 237 SER HA 1 1
19 80651 2 1 94 SER HB2 H -4.849 -6.064 -7.525 1.00 . B B . 237 SER HB2 1 1
19 80652 2 1 94 SER HB3 H -3.455 -7.119 -7.807 1.00 . B B . 237 SER HB3 1 1
19 80653 2 1 94 SER HG H -4.193 -7.526 -9.878 1.00 . B B . 237 SER HG 1 1
19 80654 2 1 94 SER N N -4.971 -9.367 -8.356 1.00 . B B . 237 SER N 1 1
19 80655 2 1 94 SER O O -7.520 -8.271 -8.492 1.00 . B B . 237 SER O 1 1
19 80656 2 1 94 SER OG O -4.634 -6.774 -9.444 1.00 . B B . 237 SER OG 1 1
19 80657 2 1 95 CYS C C -8.890 -5.389 -5.765 1.00 . B B . 238 CYS C 1 1
19 80658 2 1 95 CYS CA C -8.731 -6.797 -6.382 1.00 . B B . 238 CYS CA 1 1
19 80659 2 1 95 CYS CB C -9.351 -7.894 -5.496 1.00 . B B . 238 CYS CB 1 1
19 80660 2 1 95 CYS H H -6.662 -6.758 -5.887 1.00 . B B . 238 CYS H 1 1
19 80661 2 1 95 CYS HA H -9.236 -6.799 -7.350 1.00 . B B . 238 CYS HA 1 1
19 80662 2 1 95 CYS HB2 H -9.071 -8.872 -5.890 1.00 . B B . 238 CYS HB2 1 1
19 80663 2 1 95 CYS HB3 H -8.962 -7.813 -4.478 1.00 . B B . 238 CYS HB3 1 1
19 80664 2 1 95 CYS HG H -11.391 -8.930 -4.816 1.00 . B B . 238 CYS HG 1 1
19 80665 2 1 95 CYS N N -7.313 -7.136 -6.570 1.00 . B B . 238 CYS N 1 1
19 80666 2 1 95 CYS O O -7.964 -4.860 -5.156 1.00 . B B . 238 CYS O 1 1
19 80667 2 1 95 CYS SG S -11.166 -7.781 -5.472 1.00 . B B . 238 CYS SG 1 1
19 80668 2 1 96 THR C C -11.836 -3.316 -4.936 1.00 . B B . 239 THR C 1 1
19 80669 2 1 96 THR CA C -10.351 -3.451 -5.272 1.00 . B B . 239 THR CA 1 1
19 80670 2 1 96 THR CB C -9.868 -2.306 -6.182 1.00 . B B . 239 THR CB 1 1
19 80671 2 1 96 THR CG2 C -10.436 -2.381 -7.603 1.00 . B B . 239 THR CG2 1 1
19 80672 2 1 96 THR H H -10.799 -5.204 -6.410 1.00 . B B . 239 THR H 1 1
19 80673 2 1 96 THR HA H -9.807 -3.377 -4.332 1.00 . B B . 239 THR HA 1 1
19 80674 2 1 96 THR HB H -8.781 -2.362 -6.250 1.00 . B B . 239 THR HB 1 1
19 80675 2 1 96 THR HG1 H -9.875 -0.992 -4.740 1.00 . B B . 239 THR HG1 1 1
19 80676 2 1 96 THR HG21 H -10.014 -1.576 -8.205 1.00 . B B . 239 THR HG21 1 1
19 80677 2 1 96 THR HG22 H -11.521 -2.286 -7.583 1.00 . B B . 239 THR HG22 1 1
19 80678 2 1 96 THR HG23 H -10.171 -3.336 -8.058 1.00 . B B . 239 THR HG23 1 1
19 80679 2 1 96 THR N N -10.058 -4.759 -5.887 1.00 . B B . 239 THR N 1 1
19 80680 2 1 96 THR O O -12.694 -3.853 -5.643 1.00 . B B . 239 THR O 1 1
19 80681 2 1 96 THR OG1 O -10.219 -1.045 -5.650 1.00 . B B . 239 THR OG1 1 1
19 80682 2 1 97 VAL C C -13.776 -1.082 -2.868 1.00 . B B . 240 VAL C 1 1
19 80683 2 1 97 VAL CA C -13.488 -2.531 -3.254 1.00 . B B . 240 VAL CA 1 1
19 80684 2 1 97 VAL CB C -13.677 -3.495 -2.065 1.00 . B B . 240 VAL CB 1 1
19 80685 2 1 97 VAL CG1 C -15.172 -3.698 -1.806 1.00 . B B . 240 VAL CG1 1 1
19 80686 2 1 97 VAL CG2 C -13.032 -4.862 -2.323 1.00 . B B . 240 VAL CG2 1 1
19 80687 2 1 97 VAL H H -11.388 -2.184 -3.309 1.00 . B B . 240 VAL H 1 1
19 80688 2 1 97 VAL HA H -14.211 -2.824 -4.015 1.00 . B B . 240 VAL HA 1 1
19 80689 2 1 97 VAL HB H -13.231 -3.077 -1.169 1.00 . B B . 240 VAL HB 1 1
19 80690 2 1 97 VAL HG11 H -15.628 -4.242 -2.634 1.00 . B B . 240 VAL HG11 1 1
19 80691 2 1 97 VAL HG12 H -15.311 -4.254 -0.880 1.00 . B B . 240 VAL HG12 1 1
19 80692 2 1 97 VAL HG13 H -15.663 -2.736 -1.700 1.00 . B B . 240 VAL HG13 1 1
19 80693 2 1 97 VAL HG21 H -13.216 -5.529 -1.489 1.00 . B B . 240 VAL HG21 1 1
19 80694 2 1 97 VAL HG22 H -13.440 -5.287 -3.241 1.00 . B B . 240 VAL HG22 1 1
19 80695 2 1 97 VAL HG23 H -11.952 -4.757 -2.417 1.00 . B B . 240 VAL HG23 1 1
19 80696 2 1 97 VAL N N -12.144 -2.621 -3.834 1.00 . B B . 240 VAL N 1 1
19 80697 2 1 97 VAL O O -13.242 -0.551 -1.893 1.00 . B B . 240 VAL O 1 1
19 80698 2 1 98 ARG C C -16.361 1.104 -2.785 1.00 . B B . 241 ARG C 1 1
19 80699 2 1 98 ARG CA C -15.008 0.982 -3.497 1.00 . B B . 241 ARG CA 1 1
19 80700 2 1 98 ARG CB C -14.947 1.765 -4.826 1.00 . B B . 241 ARG CB 1 1
19 80701 2 1 98 ARG CD C -14.821 0.597 -7.096 1.00 . B B . 241 ARG CD 1 1
19 80702 2 1 98 ARG CG C -15.738 1.172 -6.009 1.00 . B B . 241 ARG CG 1 1
19 80703 2 1 98 ARG CZ C -15.166 -0.366 -9.385 1.00 . B B . 241 ARG CZ 1 1
19 80704 2 1 98 ARG H H -14.970 -0.974 -4.443 1.00 . B B . 241 ARG H 1 1
19 80705 2 1 98 ARG HA H -14.281 1.456 -2.840 1.00 . B B . 241 ARG HA 1 1
19 80706 2 1 98 ARG HB2 H -15.326 2.770 -4.638 1.00 . B B . 241 ARG HB2 1 1
19 80707 2 1 98 ARG HB3 H -13.899 1.877 -5.111 1.00 . B B . 241 ARG HB3 1 1
19 80708 2 1 98 ARG HD2 H -14.179 1.399 -7.465 1.00 . B B . 241 ARG HD2 1 1
19 80709 2 1 98 ARG HD3 H -14.196 -0.186 -6.662 1.00 . B B . 241 ARG HD3 1 1
19 80710 2 1 98 ARG HE H -16.610 -0.028 -8.079 1.00 . B B . 241 ARG HE 1 1
19 80711 2 1 98 ARG HG2 H -16.412 0.386 -5.668 1.00 . B B . 241 ARG HG2 1 1
19 80712 2 1 98 ARG HG3 H -16.343 1.964 -6.453 1.00 . B B . 241 ARG HG3 1 1
19 80713 2 1 98 ARG HH11 H -13.246 0.011 -9.014 1.00 . B B . 241 ARG HH11 1 1
19 80714 2 1 98 ARG HH12 H -13.580 -0.642 -10.596 1.00 . B B . 241 ARG HH12 1 1
19 80715 2 1 98 ARG HH21 H -16.984 -0.855 -10.089 1.00 . B B . 241 ARG HH21 1 1
19 80716 2 1 98 ARG HH22 H -15.657 -1.122 -11.180 1.00 . B B . 241 ARG HH22 1 1
19 80717 2 1 98 ARG N N -14.602 -0.422 -3.680 1.00 . B B . 241 ARG N 1 1
19 80718 2 1 98 ARG NE N -15.613 0.041 -8.210 1.00 . B B . 241 ARG NE 1 1
19 80719 2 1 98 ARG NH1 N -13.902 -0.333 -9.694 1.00 . B B . 241 ARG NH1 1 1
19 80720 2 1 98 ARG NH2 N -15.996 -0.816 -10.284 1.00 . B B . 241 ARG NH2 1 1
19 80721 2 1 98 ARG O O -17.406 0.860 -3.386 1.00 . B B . 241 ARG O 1 1
19 80722 2 1 99 TRP C C -17.696 3.378 -0.689 1.00 . B B . 242 TRP C 1 1
19 80723 2 1 99 TRP CA C -17.552 1.849 -0.751 1.00 . B B . 242 TRP CA 1 1
19 80724 2 1 99 TRP CB C -17.557 1.186 0.639 1.00 . B B . 242 TRP CB 1 1
19 80725 2 1 99 TRP CD1 C -17.598 -1.242 -0.097 1.00 . B B . 242 TRP CD1 1 1
19 80726 2 1 99 TRP CD2 C -19.123 -0.805 1.491 1.00 . B B . 242 TRP CD2 1 1
19 80727 2 1 99 TRP CE2 C -19.254 -2.187 1.158 1.00 . B B . 242 TRP CE2 1 1
19 80728 2 1 99 TRP CE3 C -19.990 -0.305 2.488 1.00 . B B . 242 TRP CE3 1 1
19 80729 2 1 99 TRP CG C -18.060 -0.228 0.668 1.00 . B B . 242 TRP CG 1 1
19 80730 2 1 99 TRP CH2 C -21.012 -2.504 2.792 1.00 . B B . 242 TRP CH2 1 1
19 80731 2 1 99 TRP CZ2 C -20.184 -3.030 1.785 1.00 . B B . 242 TRP CZ2 1 1
19 80732 2 1 99 TRP CZ3 C -20.916 -1.144 3.139 1.00 . B B . 242 TRP CZ3 1 1
19 80733 2 1 99 TRP H H -15.456 1.640 -1.053 1.00 . B B . 242 TRP H 1 1
19 80734 2 1 99 TRP HA H -18.434 1.476 -1.274 1.00 . B B . 242 TRP HA 1 1
19 80735 2 1 99 TRP HB2 H -16.555 1.213 1.066 1.00 . B B . 242 TRP HB2 1 1
19 80736 2 1 99 TRP HB3 H -18.205 1.758 1.300 1.00 . B B . 242 TRP HB3 1 1
19 80737 2 1 99 TRP HD1 H -16.801 -1.138 -0.820 1.00 . B B . 242 TRP HD1 1 1
19 80738 2 1 99 TRP HE1 H -18.114 -3.292 -0.253 1.00 . B B . 242 TRP HE1 1 1
19 80739 2 1 99 TRP HE3 H -19.926 0.738 2.757 1.00 . B B . 242 TRP HE3 1 1
19 80740 2 1 99 TRP HH2 H -21.707 -3.148 3.317 1.00 . B B . 242 TRP HH2 1 1
19 80741 2 1 99 TRP HZ2 H -20.241 -4.075 1.517 1.00 . B B . 242 TRP HZ2 1 1
19 80742 2 1 99 TRP HZ3 H -21.555 -0.744 3.916 1.00 . B B . 242 TRP HZ3 1 1
19 80743 2 1 99 TRP N N -16.346 1.472 -1.502 1.00 . B B . 242 TRP N 1 1
19 80744 2 1 99 TRP NE1 N -18.299 -2.398 0.187 1.00 . B B . 242 TRP NE1 1 1
19 80745 2 1 99 TRP O O -16.723 4.126 -0.557 1.00 . B B . 242 TRP O 1 1
19 80746 2 1 100 GLU C C -20.615 5.518 -0.118 1.00 . B B . 243 GLU C 1 1
19 80747 2 1 100 GLU CA C -19.324 5.257 -0.909 1.00 . B B . 243 GLU CA 1 1
19 80748 2 1 100 GLU CB C -19.468 5.637 -2.394 1.00 . B B . 243 GLU CB 1 1
19 80749 2 1 100 GLU CD C -20.667 5.223 -4.608 1.00 . B B . 243 GLU CD 1 1
19 80750 2 1 100 GLU CG C -20.725 5.068 -3.075 1.00 . B B . 243 GLU CG 1 1
19 80751 2 1 100 GLU H H -19.682 3.185 -0.964 1.00 . B B . 243 GLU H 1 1
19 80752 2 1 100 GLU HA H -18.534 5.874 -0.475 1.00 . B B . 243 GLU HA 1 1
19 80753 2 1 100 GLU HB2 H -19.479 6.723 -2.478 1.00 . B B . 243 GLU HB2 1 1
19 80754 2 1 100 GLU HB3 H -18.590 5.259 -2.918 1.00 . B B . 243 GLU HB3 1 1
19 80755 2 1 100 GLU HG2 H -20.826 4.011 -2.819 1.00 . B B . 243 GLU HG2 1 1
19 80756 2 1 100 GLU HG3 H -21.607 5.590 -2.695 1.00 . B B . 243 GLU HG3 1 1
19 80757 2 1 100 GLU N N -18.935 3.848 -0.829 1.00 . B B . 243 GLU N 1 1
19 80758 2 1 100 GLU O O -21.470 4.633 0.006 1.00 . B B . 243 GLU O 1 1
19 80759 2 1 100 GLU OE1 O -20.678 4.194 -5.327 1.00 . B B . 243 GLU OE1 1 1
19 80760 2 1 100 GLU OE2 O -20.633 6.374 -5.110 1.00 . B B . 243 GLU OE2 1 1
19 80761 2 1 101 ASN C C -22.314 8.540 1.144 1.00 . B B . 244 ASN C 1 1
19 80762 2 1 101 ASN CA C -21.827 7.088 1.374 1.00 . B B . 244 ASN CA 1 1
19 80763 2 1 101 ASN CB C -21.294 6.875 2.809 1.00 . B B . 244 ASN CB 1 1
19 80764 2 1 101 ASN CG C -20.633 5.523 3.044 1.00 . B B . 244 ASN CG 1 1
19 80765 2 1 101 ASN H H -20.026 7.408 0.293 1.00 . B B . 244 ASN H 1 1
19 80766 2 1 101 ASN HA H -22.687 6.434 1.218 1.00 . B B . 244 ASN HA 1 1
19 80767 2 1 101 ASN HB2 H -20.557 7.647 3.002 1.00 . B B . 244 ASN HB2 1 1
19 80768 2 1 101 ASN HB3 H -22.100 6.986 3.534 1.00 . B B . 244 ASN HB3 1 1
19 80769 2 1 101 ASN HD21 H -22.406 4.550 3.227 1.00 . B B . 244 ASN HD21 1 1
19 80770 2 1 101 ASN HD22 H -20.933 3.598 3.349 1.00 . B B . 244 ASN HD22 1 1
19 80771 2 1 101 ASN N N -20.761 6.725 0.432 1.00 . B B . 244 ASN N 1 1
19 80772 2 1 101 ASN ND2 N -21.402 4.481 3.248 1.00 . B B . 244 ASN ND2 1 1
19 80773 2 1 101 ASN O O -22.008 9.159 0.121 1.00 . B B . 244 ASN O 1 1
19 80774 2 1 101 ASN OD1 O -19.418 5.387 3.048 1.00 . B B . 244 ASN OD1 1 1
19 80775 2 1 102 LYS C C -22.628 11.546 1.723 1.00 . B B . 245 LYS C 1 1
19 80776 2 1 102 LYS CA C -23.618 10.457 2.162 1.00 . B B . 245 LYS CA 1 1
19 80777 2 1 102 LYS CB C -24.167 10.711 3.588 1.00 . B B . 245 LYS CB 1 1
19 80778 2 1 102 LYS CD C -26.255 12.068 3.416 1.00 . B B . 245 LYS CD 1 1
19 80779 2 1 102 LYS CE C -27.748 12.029 3.079 1.00 . B B . 245 LYS CE 1 1
19 80780 2 1 102 LYS CG C -25.699 10.658 3.636 1.00 . B B . 245 LYS CG 1 1
19 80781 2 1 102 LYS H H -23.300 8.467 2.876 1.00 . B B . 245 LYS H 1 1
19 80782 2 1 102 LYS HA H -24.443 10.520 1.450 1.00 . B B . 245 LYS HA 1 1
19 80783 2 1 102 LYS HB2 H -23.789 9.964 4.280 1.00 . B B . 245 LYS HB2 1 1
19 80784 2 1 102 LYS HB3 H -23.826 11.675 3.969 1.00 . B B . 245 LYS HB3 1 1
19 80785 2 1 102 LYS HD2 H -26.087 12.636 4.332 1.00 . B B . 245 LYS HD2 1 1
19 80786 2 1 102 LYS HD3 H -25.713 12.546 2.598 1.00 . B B . 245 LYS HD3 1 1
19 80787 2 1 102 LYS HE2 H -27.870 11.548 2.103 1.00 . B B . 245 LYS HE2 1 1
19 80788 2 1 102 LYS HE3 H -28.264 11.414 3.823 1.00 . B B . 245 LYS HE3 1 1
19 80789 2 1 102 LYS HG2 H -26.078 9.968 2.880 1.00 . B B . 245 LYS HG2 1 1
19 80790 2 1 102 LYS HG3 H -26.021 10.306 4.617 1.00 . B B . 245 LYS HG3 1 1
19 80791 2 1 102 LYS HZ1 H -28.251 13.844 3.954 1.00 . B B . 245 LYS HZ1 1 1
19 80792 2 1 102 LYS HZ2 H -29.310 13.368 2.810 1.00 . B B . 245 LYS HZ2 1 1
19 80793 2 1 102 LYS HZ3 H -27.864 13.981 2.373 1.00 . B B . 245 LYS HZ3 1 1
19 80794 2 1 102 LYS N N -23.073 9.085 2.107 1.00 . B B . 245 LYS N 1 1
19 80795 2 1 102 LYS NZ N -28.330 13.395 3.052 1.00 . B B . 245 LYS NZ 1 1
19 80796 2 1 102 LYS O O -22.889 12.270 0.762 1.00 . B B . 245 LYS O 1 1
19 80797 2 1 103 THR C C -19.010 12.093 2.478 1.00 . B B . 246 THR C 1 1
19 80798 2 1 103 THR CA C -20.418 12.631 2.158 1.00 . B B . 246 THR CA 1 1
19 80799 2 1 103 THR CB C -20.710 13.963 2.882 1.00 . B B . 246 THR CB 1 1
19 80800 2 1 103 THR CG2 C -20.751 13.840 4.407 1.00 . B B . 246 THR CG2 1 1
19 80801 2 1 103 THR H H -21.462 11.071 3.248 1.00 . B B . 246 THR H 1 1
19 80802 2 1 103 THR HA H -20.416 12.848 1.089 1.00 . B B . 246 THR HA 1 1
19 80803 2 1 103 THR HB H -21.691 14.311 2.555 1.00 . B B . 246 THR HB 1 1
19 80804 2 1 103 THR HG1 H -18.887 14.569 2.579 1.00 . B B . 246 THR HG1 1 1
19 80805 2 1 103 THR HG21 H -21.541 13.150 4.706 1.00 . B B . 246 THR HG21 1 1
19 80806 2 1 103 THR HG22 H -20.967 14.816 4.843 1.00 . B B . 246 THR HG22 1 1
19 80807 2 1 103 THR HG23 H -19.800 13.484 4.790 1.00 . B B . 246 THR HG23 1 1
19 80808 2 1 103 THR N N -21.506 11.664 2.435 1.00 . B B . 246 THR N 1 1
19 80809 2 1 103 THR O O -18.009 12.741 2.166 1.00 . B B . 246 THR O 1 1
19 80810 2 1 103 THR OG1 O -19.776 14.968 2.543 1.00 . B B . 246 THR OG1 1 1
19 80811 2 1 104 MET C C -17.478 9.146 2.101 1.00 . B B . 247 MET C 1 1
19 80812 2 1 104 MET CA C -17.664 10.144 3.255 1.00 . B B . 247 MET CA 1 1
19 80813 2 1 104 MET CB C -17.662 9.441 4.634 1.00 . B B . 247 MET CB 1 1
19 80814 2 1 104 MET CE C -17.944 6.491 6.568 1.00 . B B . 247 MET CE 1 1
19 80815 2 1 104 MET CG C -18.849 8.506 4.881 1.00 . B B . 247 MET CG 1 1
19 80816 2 1 104 MET H H -19.767 10.397 3.234 1.00 . B B . 247 MET H 1 1
19 80817 2 1 104 MET HA H -16.816 10.836 3.240 1.00 . B B . 247 MET HA 1 1
19 80818 2 1 104 MET HB2 H -16.736 8.876 4.748 1.00 . B B . 247 MET HB2 1 1
19 80819 2 1 104 MET HB3 H -17.686 10.201 5.410 1.00 . B B . 247 MET HB3 1 1
19 80820 2 1 104 MET HE1 H -16.910 6.826 6.489 1.00 . B B . 247 MET HE1 1 1
19 80821 2 1 104 MET HE2 H -18.074 5.922 7.489 1.00 . B B . 247 MET HE2 1 1
19 80822 2 1 104 MET HE3 H -18.186 5.857 5.715 1.00 . B B . 247 MET HE3 1 1
19 80823 2 1 104 MET HG2 H -19.766 9.035 4.626 1.00 . B B . 247 MET HG2 1 1
19 80824 2 1 104 MET HG3 H -18.754 7.642 4.225 1.00 . B B . 247 MET HG3 1 1
19 80825 2 1 104 MET N N -18.911 10.899 3.074 1.00 . B B . 247 MET N 1 1
19 80826 2 1 104 MET O O -18.449 8.621 1.548 1.00 . B B . 247 MET O 1 1
19 80827 2 1 104 MET SD S -19.057 7.918 6.585 1.00 . B B . 247 MET SD 1 1
19 80828 2 1 105 TYR C C -14.711 6.997 1.339 1.00 . B B . 248 TYR C 1 1
19 80829 2 1 105 TYR CA C -15.815 7.880 0.752 1.00 . B B . 248 TYR CA 1 1
19 80830 2 1 105 TYR CB C -15.390 8.584 -0.551 1.00 . B B . 248 TYR CB 1 1
19 80831 2 1 105 TYR CD1 C -13.079 9.628 -0.342 1.00 . B B . 248 TYR CD1 1 1
19 80832 2 1 105 TYR CD2 C -15.040 11.075 -0.238 1.00 . B B . 248 TYR CD2 1 1
19 80833 2 1 105 TYR CE1 C -12.246 10.747 -0.145 1.00 . B B . 248 TYR CE1 1 1
19 80834 2 1 105 TYR CE2 C -14.211 12.194 -0.031 1.00 . B B . 248 TYR CE2 1 1
19 80835 2 1 105 TYR CG C -14.478 9.789 -0.379 1.00 . B B . 248 TYR CG 1 1
19 80836 2 1 105 TYR CZ C -12.810 12.030 0.025 1.00 . B B . 248 TYR CZ 1 1
19 80837 2 1 105 TYR H H -15.478 9.362 2.230 1.00 . B B . 248 TYR H 1 1
19 80838 2 1 105 TYR HA H -16.658 7.229 0.513 1.00 . B B . 248 TYR HA 1 1
19 80839 2 1 105 TYR HB2 H -14.904 7.856 -1.204 1.00 . B B . 248 TYR HB2 1 1
19 80840 2 1 105 TYR HB3 H -16.294 8.913 -1.066 1.00 . B B . 248 TYR HB3 1 1
19 80841 2 1 105 TYR HD1 H -12.641 8.644 -0.448 1.00 . B B . 248 TYR HD1 1 1
19 80842 2 1 105 TYR HD2 H -16.114 11.203 -0.270 1.00 . B B . 248 TYR HD2 1 1
19 80843 2 1 105 TYR HE1 H -11.174 10.629 -0.103 1.00 . B B . 248 TYR HE1 1 1
19 80844 2 1 105 TYR HE2 H -14.649 13.174 0.094 1.00 . B B . 248 TYR HE2 1 1
19 80845 2 1 105 TYR HH H -12.510 13.908 0.431 1.00 . B B . 248 TYR HH 1 1
19 80846 2 1 105 TYR N N -16.225 8.865 1.757 1.00 . B B . 248 TYR N 1 1
19 80847 2 1 105 TYR O O -13.794 7.488 2.006 1.00 . B B . 248 TYR O 1 1
19 80848 2 1 105 TYR OH O -12.002 13.102 0.253 1.00 . B B . 248 TYR OH 1 1
19 80849 2 1 106 CYS C C -13.603 3.541 0.837 1.00 . B B . 249 CYS C 1 1
19 80850 2 1 106 CYS CA C -13.985 4.689 1.791 1.00 . B B . 249 CYS CA 1 1
19 80851 2 1 106 CYS CB C -14.653 4.216 3.100 1.00 . B B . 249 CYS CB 1 1
19 80852 2 1 106 CYS H H -15.595 5.329 0.575 1.00 . B B . 249 CYS H 1 1
19 80853 2 1 106 CYS HA H -13.053 5.191 2.060 1.00 . B B . 249 CYS HA 1 1
19 80854 2 1 106 CYS HB2 H -14.068 3.397 3.520 1.00 . B B . 249 CYS HB2 1 1
19 80855 2 1 106 CYS HB3 H -14.653 5.033 3.816 1.00 . B B . 249 CYS HB3 1 1
19 80856 2 1 106 CYS HG H -16.904 4.864 2.569 1.00 . B B . 249 CYS HG 1 1
19 80857 2 1 106 CYS N N -14.831 5.683 1.141 1.00 . B B . 249 CYS N 1 1
19 80858 2 1 106 CYS O O -14.236 2.484 0.795 1.00 . B B . 249 CYS O 1 1
19 80859 2 1 106 CYS SG S -16.376 3.674 2.896 1.00 . B B . 249 CYS SG 1 1
19 80860 2 1 107 ILE C C -10.842 2.043 -0.516 1.00 . B B . 250 ILE C 1 1
19 80861 2 1 107 ILE CA C -12.094 2.800 -0.979 1.00 . B B . 250 ILE CA 1 1
19 80862 2 1 107 ILE CB C -11.930 3.484 -2.351 1.00 . B B . 250 ILE CB 1 1
19 80863 2 1 107 ILE CD1 C -9.508 3.848 -3.093 1.00 . B B . 250 ILE CD1 1 1
19 80864 2 1 107 ILE CG1 C -10.743 4.465 -2.429 1.00 . B B . 250 ILE CG1 1 1
19 80865 2 1 107 ILE CG2 C -13.217 4.236 -2.738 1.00 . B B . 250 ILE CG2 1 1
19 80866 2 1 107 ILE H H -12.041 4.622 0.144 1.00 . B B . 250 ILE H 1 1
19 80867 2 1 107 ILE HA H -12.868 2.062 -1.136 1.00 . B B . 250 ILE HA 1 1
19 80868 2 1 107 ILE HB H -11.786 2.698 -3.096 1.00 . B B . 250 ILE HB 1 1
19 80869 2 1 107 ILE HD11 H -8.700 4.579 -3.101 1.00 . B B . 250 ILE HD11 1 1
19 80870 2 1 107 ILE HD12 H -9.183 2.962 -2.552 1.00 . B B . 250 ILE HD12 1 1
19 80871 2 1 107 ILE HD13 H -9.752 3.576 -4.119 1.00 . B B . 250 ILE HD13 1 1
19 80872 2 1 107 ILE HG12 H -11.039 5.322 -3.025 1.00 . B B . 250 ILE HG12 1 1
19 80873 2 1 107 ILE HG13 H -10.485 4.831 -1.435 1.00 . B B . 250 ILE HG13 1 1
19 80874 2 1 107 ILE HG21 H -13.180 4.483 -3.801 1.00 . B B . 250 ILE HG21 1 1
19 80875 2 1 107 ILE HG22 H -14.096 3.627 -2.544 1.00 . B B . 250 ILE HG22 1 1
19 80876 2 1 107 ILE HG23 H -13.306 5.160 -2.166 1.00 . B B . 250 ILE HG23 1 1
19 80877 2 1 107 ILE N N -12.550 3.754 0.044 1.00 . B B . 250 ILE N 1 1
19 80878 2 1 107 ILE O O -9.923 2.646 0.043 1.00 . B B . 250 ILE O 1 1
19 80879 2 1 108 VAL C C -9.179 -0.856 -1.725 1.00 . B B . 251 VAL C 1 1
19 80880 2 1 108 VAL CA C -9.674 -0.166 -0.451 1.00 . B B . 251 VAL CA 1 1
19 80881 2 1 108 VAL CB C -10.062 -1.166 0.663 1.00 . B B . 251 VAL CB 1 1
19 80882 2 1 108 VAL CG1 C -11.249 -2.076 0.348 1.00 . B B . 251 VAL CG1 1 1
19 80883 2 1 108 VAL CG2 C -8.893 -2.066 1.067 1.00 . B B . 251 VAL CG2 1 1
19 80884 2 1 108 VAL H H -11.602 0.278 -1.180 1.00 . B B . 251 VAL H 1 1
19 80885 2 1 108 VAL HA H -8.849 0.436 -0.071 1.00 . B B . 251 VAL HA 1 1
19 80886 2 1 108 VAL HB H -10.352 -0.582 1.532 1.00 . B B . 251 VAL HB 1 1
19 80887 2 1 108 VAL HG11 H -11.047 -2.666 -0.545 1.00 . B B . 251 VAL HG11 1 1
19 80888 2 1 108 VAL HG12 H -11.432 -2.748 1.187 1.00 . B B . 251 VAL HG12 1 1
19 80889 2 1 108 VAL HG13 H -12.143 -1.471 0.208 1.00 . B B . 251 VAL HG13 1 1
19 80890 2 1 108 VAL HG21 H -8.674 -2.771 0.267 1.00 . B B . 251 VAL HG21 1 1
19 80891 2 1 108 VAL HG22 H -8.011 -1.464 1.271 1.00 . B B . 251 VAL HG22 1 1
19 80892 2 1 108 VAL HG23 H -9.155 -2.618 1.969 1.00 . B B . 251 VAL HG23 1 1
19 80893 2 1 108 VAL N N -10.799 0.728 -0.754 1.00 . B B . 251 VAL N 1 1
19 80894 2 1 108 VAL O O -9.965 -1.213 -2.605 1.00 . B B . 251 VAL O 1 1
19 80895 2 1 109 SER C C -6.233 -2.770 -2.485 1.00 . B B . 252 SER C 1 1
19 80896 2 1 109 SER CA C -7.206 -1.695 -2.972 1.00 . B B . 252 SER CA 1 1
19 80897 2 1 109 SER CB C -6.513 -0.629 -3.828 1.00 . B B . 252 SER CB 1 1
19 80898 2 1 109 SER H H -7.284 -0.710 -1.069 1.00 . B B . 252 SER H 1 1
19 80899 2 1 109 SER HA H -7.959 -2.179 -3.594 1.00 . B B . 252 SER HA 1 1
19 80900 2 1 109 SER HB2 H -7.118 0.278 -3.827 1.00 . B B . 252 SER HB2 1 1
19 80901 2 1 109 SER HB3 H -5.533 -0.387 -3.412 1.00 . B B . 252 SER HB3 1 1
19 80902 2 1 109 SER HG H -5.786 -1.834 -5.204 1.00 . B B . 252 SER HG 1 1
19 80903 2 1 109 SER N N -7.866 -1.054 -1.829 1.00 . B B . 252 SER N 1 1
19 80904 2 1 109 SER O O -5.406 -2.503 -1.611 1.00 . B B . 252 SER O 1 1
19 80905 2 1 109 SER OG O -6.393 -1.073 -5.168 1.00 . B B . 252 SER OG 1 1
19 80906 2 1 110 ALA C C -4.892 -5.900 -3.649 1.00 . B B . 253 ALA C 1 1
19 80907 2 1 110 ALA CA C -5.723 -5.219 -2.549 1.00 . B B . 253 ALA CA 1 1
19 80908 2 1 110 ALA CB C -6.811 -6.173 -2.033 1.00 . B B . 253 ALA CB 1 1
19 80909 2 1 110 ALA H H -7.029 -4.110 -3.771 1.00 . B B . 253 ALA H 1 1
19 80910 2 1 110 ALA HA H -5.059 -4.976 -1.723 1.00 . B B . 253 ALA HA 1 1
19 80911 2 1 110 ALA HB1 H -6.342 -7.077 -1.636 1.00 . B B . 253 ALA HB1 1 1
19 80912 2 1 110 ALA HB2 H -7.391 -5.693 -1.244 1.00 . B B . 253 ALA HB2 1 1
19 80913 2 1 110 ALA HB3 H -7.481 -6.454 -2.845 1.00 . B B . 253 ALA HB3 1 1
19 80914 2 1 110 ALA N N -6.366 -3.989 -3.012 1.00 . B B . 253 ALA N 1 1
19 80915 2 1 110 ALA O O -5.332 -6.056 -4.789 1.00 . B B . 253 ALA O 1 1
19 80916 2 1 111 PHE C C -2.174 -8.252 -3.613 1.00 . B B . 254 PHE C 1 1
19 80917 2 1 111 PHE CA C -2.724 -6.951 -4.219 1.00 . B B . 254 PHE CA 1 1
19 80918 2 1 111 PHE CB C -1.659 -5.891 -4.559 1.00 . B B . 254 PHE CB 1 1
19 80919 2 1 111 PHE CD1 C -2.682 -3.563 -4.435 1.00 . B B . 254 PHE CD1 1 1
19 80920 2 1 111 PHE CD2 C -2.487 -4.633 -6.609 1.00 . B B . 254 PHE CD2 1 1
19 80921 2 1 111 PHE CE1 C -3.367 -2.486 -5.027 1.00 . B B . 254 PHE CE1 1 1
19 80922 2 1 111 PHE CE2 C -3.193 -3.567 -7.197 1.00 . B B . 254 PHE CE2 1 1
19 80923 2 1 111 PHE CG C -2.258 -4.655 -5.220 1.00 . B B . 254 PHE CG 1 1
19 80924 2 1 111 PHE CZ C -3.640 -2.496 -6.406 1.00 . B B . 254 PHE CZ 1 1
19 80925 2 1 111 PHE H H -3.414 -6.240 -2.328 1.00 . B B . 254 PHE H 1 1
19 80926 2 1 111 PHE HA H -3.223 -7.217 -5.153 1.00 . B B . 254 PHE HA 1 1
19 80927 2 1 111 PHE HB2 H -1.151 -5.591 -3.642 1.00 . B B . 254 PHE HB2 1 1
19 80928 2 1 111 PHE HB3 H -0.919 -6.330 -5.230 1.00 . B B . 254 PHE HB3 1 1
19 80929 2 1 111 PHE HD1 H -2.505 -3.558 -3.368 1.00 . B B . 254 PHE HD1 1 1
19 80930 2 1 111 PHE HD2 H -2.147 -5.451 -7.227 1.00 . B B . 254 PHE HD2 1 1
19 80931 2 1 111 PHE HE1 H -3.675 -1.648 -4.417 1.00 . B B . 254 PHE HE1 1 1
19 80932 2 1 111 PHE HE2 H -3.401 -3.575 -8.258 1.00 . B B . 254 PHE HE2 1 1
19 80933 2 1 111 PHE HZ H -4.171 -1.672 -6.867 1.00 . B B . 254 PHE HZ 1 1
19 80934 2 1 111 PHE N N -3.695 -6.365 -3.296 1.00 . B B . 254 PHE N 1 1
19 80935 2 1 111 PHE O O -1.587 -8.245 -2.529 1.00 . B B . 254 PHE O 1 1
19 80936 2 1 112 GLY C C -1.157 -11.519 -4.474 1.00 . B B . 255 GLY C 1 1
19 80937 2 1 112 GLY CA C -2.260 -10.745 -3.755 1.00 . B B . 255 GLY CA 1 1
19 80938 2 1 112 GLY H H -2.872 -9.307 -5.189 1.00 . B B . 255 GLY H 1 1
19 80939 2 1 112 GLY HA2 H -2.026 -10.720 -2.694 1.00 . B B . 255 GLY HA2 1 1
19 80940 2 1 112 GLY HA3 H -3.195 -11.287 -3.881 1.00 . B B . 255 GLY HA3 1 1
19 80941 2 1 112 GLY N N -2.438 -9.382 -4.277 1.00 . B B . 255 GLY N 1 1
19 80942 2 1 112 GLY O O -1.419 -12.542 -5.110 1.00 . B B . 255 GLY O 1 1
19 80943 2 1 113 LEU C C 1.597 -12.882 -5.036 1.00 . B B . 256 LEU C 1 1
19 80944 2 1 113 LEU CA C 1.204 -11.406 -5.233 1.00 . B B . 256 LEU CA 1 1
19 80945 2 1 113 LEU CB C 2.411 -10.480 -4.988 1.00 . B B . 256 LEU CB 1 1
19 80946 2 1 113 LEU CD1 C 1.414 -8.710 -6.557 1.00 . B B . 256 LEU CD1 1 1
19 80947 2 1 113 LEU CD2 C 1.631 -8.177 -4.137 1.00 . B B . 256 LEU CD2 1 1
19 80948 2 1 113 LEU CG C 2.237 -8.975 -5.293 1.00 . B B . 256 LEU CG 1 1
19 80949 2 1 113 LEU H H 0.182 -10.190 -3.808 1.00 . B B . 256 LEU H 1 1
19 80950 2 1 113 LEU HA H 0.897 -11.297 -6.272 1.00 . B B . 256 LEU HA 1 1
19 80951 2 1 113 LEU HB2 H 2.752 -10.598 -3.958 1.00 . B B . 256 LEU HB2 1 1
19 80952 2 1 113 LEU HB3 H 3.217 -10.841 -5.628 1.00 . B B . 256 LEU HB3 1 1
19 80953 2 1 113 LEU HD11 H 1.518 -7.666 -6.852 1.00 . B B . 256 LEU HD11 1 1
19 80954 2 1 113 LEU HD12 H 0.360 -8.927 -6.379 1.00 . B B . 256 LEU HD12 1 1
19 80955 2 1 113 LEU HD13 H 1.764 -9.353 -7.362 1.00 . B B . 256 LEU HD13 1 1
19 80956 2 1 113 LEU HD21 H 1.727 -7.111 -4.346 1.00 . B B . 256 LEU HD21 1 1
19 80957 2 1 113 LEU HD22 H 2.162 -8.400 -3.212 1.00 . B B . 256 LEU HD22 1 1
19 80958 2 1 113 LEU HD23 H 0.579 -8.410 -4.016 1.00 . B B . 256 LEU HD23 1 1
19 80959 2 1 113 LEU HG H 3.234 -8.571 -5.452 1.00 . B B . 256 LEU HG 1 1
19 80960 2 1 113 LEU N N 0.070 -10.998 -4.402 1.00 . B B . 256 LEU N 1 1
19 80961 2 1 113 LEU O O 1.849 -13.324 -3.912 1.00 . B B . 256 LEU O 1 1
19 80962 2 1 114 SER C C 2.865 -15.525 -7.222 1.00 . B B . 257 SER C 1 1
19 80963 2 1 114 SER CA C 1.810 -15.089 -6.193 1.00 . B B . 257 SER CA 1 1
19 80964 2 1 114 SER CB C 0.445 -15.718 -6.526 1.00 . B B . 257 SER CB 1 1
19 80965 2 1 114 SER H H 1.429 -13.154 -7.010 1.00 . B B . 257 SER H 1 1
19 80966 2 1 114 SER HA H 2.120 -15.468 -5.219 1.00 . B B . 257 SER HA 1 1
19 80967 2 1 114 SER HB2 H 0.089 -15.310 -7.475 1.00 . B B . 257 SER HB2 1 1
19 80968 2 1 114 SER HB3 H 0.569 -16.797 -6.632 1.00 . B B . 257 SER HB3 1 1
19 80969 2 1 114 SER HG H -0.760 -14.521 -5.560 1.00 . B B . 257 SER HG 1 1
19 80970 2 1 114 SER N N 1.673 -13.627 -6.141 1.00 . B B . 257 SER N 1 1
19 80971 2 1 114 SER O O 2.545 -15.827 -8.375 1.00 . B B . 257 SER O 1 1
19 80972 2 1 114 SER OG O -0.522 -15.466 -5.520 1.00 . B B . 257 SER OG 1 1
19 80973 2 1 115 ILE C C 5.273 -17.399 -8.210 1.00 . B B . 258 ILE C 1 1
19 80974 2 1 115 ILE CA C 5.276 -15.938 -7.708 1.00 . B B . 258 ILE CA 1 1
19 80975 2 1 115 ILE CB C 6.656 -15.555 -7.111 1.00 . B B . 258 ILE CB 1 1
19 80976 2 1 115 ILE CD1 C 6.501 -16.933 -4.900 1.00 . B B . 258 ILE CD1 1 1
19 80977 2 1 115 ILE CG1 C 7.294 -16.594 -6.164 1.00 . B B . 258 ILE CG1 1 1
19 80978 2 1 115 ILE CG2 C 6.659 -14.149 -6.485 1.00 . B B . 258 ILE CG2 1 1
19 80979 2 1 115 ILE H H 4.342 -15.314 -5.866 1.00 . B B . 258 ILE H 1 1
19 80980 2 1 115 ILE HA H 5.172 -15.327 -8.602 1.00 . B B . 258 ILE HA 1 1
19 80981 2 1 115 ILE HB H 7.335 -15.497 -7.964 1.00 . B B . 258 ILE HB 1 1
19 80982 2 1 115 ILE HD11 H 7.046 -17.682 -4.326 1.00 . B B . 258 ILE HD11 1 1
19 80983 2 1 115 ILE HD12 H 6.368 -16.044 -4.284 1.00 . B B . 258 ILE HD12 1 1
19 80984 2 1 115 ILE HD13 H 5.531 -17.345 -5.170 1.00 . B B . 258 ILE HD13 1 1
19 80985 2 1 115 ILE HG12 H 7.458 -17.517 -6.719 1.00 . B B . 258 ILE HG12 1 1
19 80986 2 1 115 ILE HG13 H 8.276 -16.228 -5.865 1.00 . B B . 258 ILE HG13 1 1
19 80987 2 1 115 ILE HG21 H 6.272 -13.426 -7.205 1.00 . B B . 258 ILE HG21 1 1
19 80988 2 1 115 ILE HG22 H 6.049 -14.117 -5.583 1.00 . B B . 258 ILE HG22 1 1
19 80989 2 1 115 ILE HG23 H 7.680 -13.867 -6.226 1.00 . B B . 258 ILE HG23 1 1
19 80990 2 1 115 ILE N N 4.143 -15.586 -6.818 1.00 . B B . 258 ILE N 1 1
19 80991 2 1 115 ILE O O 6.043 -17.739 -9.108 1.00 . B B . 258 ILE O 1 1
19 80992 2 1 116 GLY C C 3.884 -19.984 -9.457 1.00 . B B . 259 GLY C 1 1
19 80993 2 1 116 GLY CA C 4.304 -19.689 -8.008 1.00 . B B . 259 GLY CA 1 1
19 80994 2 1 116 GLY H H 3.810 -17.903 -6.931 1.00 . B B . 259 GLY H 1 1
19 80995 2 1 116 GLY HA2 H 5.268 -20.167 -7.831 1.00 . B B . 259 GLY HA2 1 1
19 80996 2 1 116 GLY HA3 H 3.575 -20.161 -7.348 1.00 . B B . 259 GLY HA3 1 1
19 80997 2 1 116 GLY N N 4.407 -18.264 -7.661 1.00 . B B . 259 GLY N 1 1
19 80998 2 1 116 GLY O O 4.095 -21.096 -9.941 1.00 . B B . 259 GLY O 1 1
19 80999 2 1 117 GLY C C 1.987 -20.019 -12.101 1.00 . B B . 260 GLY C 1 1
19 81000 2 1 117 GLY CA C 3.064 -19.038 -11.614 1.00 . B B . 260 GLY CA 1 1
19 81001 2 1 117 GLY H H 3.158 -18.126 -9.681 1.00 . B B . 260 GLY H 1 1
19 81002 2 1 117 GLY HA2 H 2.777 -18.041 -11.946 1.00 . B B . 260 GLY HA2 1 1
19 81003 2 1 117 GLY HA3 H 3.997 -19.297 -12.116 1.00 . B B . 260 GLY HA3 1 1
19 81004 2 1 117 GLY N N 3.307 -19.002 -10.164 1.00 . B B . 260 GLY N 1 1
19 81005 2 1 117 GLY O O 1.883 -20.239 -13.309 1.00 . B B . 260 GLY O 1 1
19 81006 2 1 118 GLY C C -0.759 -21.338 -12.606 1.00 . B B . 261 GLY C 1 1
19 81007 2 1 118 GLY CA C 0.238 -21.683 -11.489 1.00 . B B . 261 GLY CA 1 1
19 81008 2 1 118 GLY H H 1.362 -20.368 -10.231 1.00 . B B . 261 GLY H 1 1
19 81009 2 1 118 GLY HA2 H 0.778 -22.591 -11.759 1.00 . B B . 261 GLY HA2 1 1
19 81010 2 1 118 GLY HA3 H -0.338 -21.891 -10.587 1.00 . B B . 261 GLY HA3 1 1
19 81011 2 1 118 GLY N N 1.212 -20.625 -11.194 1.00 . B B . 261 GLY N 1 1
19 81012 2 1 118 GLY O O -1.211 -20.197 -12.728 1.00 . B B . 261 GLY O 1 1
19 81013 2 1 119 SER C C -3.581 -21.984 -13.802 1.00 . B B . 262 SER C 1 1
19 81014 2 1 119 SER CA C -2.198 -22.290 -14.412 1.00 . B B . 262 SER CA 1 1
19 81015 2 1 119 SER CB C -2.224 -23.616 -15.188 1.00 . B B . 262 SER CB 1 1
19 81016 2 1 119 SER H H -0.696 -23.248 -13.239 1.00 . B B . 262 SER H 1 1
19 81017 2 1 119 SER HA H -1.963 -21.490 -15.115 1.00 . B B . 262 SER HA 1 1
19 81018 2 1 119 SER HB2 H -2.983 -23.572 -15.970 1.00 . B B . 262 SER HB2 1 1
19 81019 2 1 119 SER HB3 H -1.255 -23.769 -15.666 1.00 . B B . 262 SER HB3 1 1
19 81020 2 1 119 SER HG H -2.800 -24.367 -13.466 1.00 . B B . 262 SER HG 1 1
19 81021 2 1 119 SER N N -1.130 -22.351 -13.398 1.00 . B B . 262 SER N 1 1
19 81022 2 1 119 SER O O -3.729 -21.958 -12.580 1.00 . B B . 262 SER O 1 1
19 81023 2 1 119 SER OG O -2.490 -24.713 -14.325 1.00 . B B . 262 SER OG 1 1
19 81024 2 1 120 GLY C C -6.074 -20.123 -13.433 1.00 . B B . 263 GLY C 1 1
19 81025 2 1 120 GLY CA C -5.973 -21.463 -14.180 1.00 . B B . 263 GLY CA 1 1
19 81026 2 1 120 GLY H H -4.439 -21.843 -15.629 1.00 . B B . 263 GLY H 1 1
19 81027 2 1 120 GLY HA2 H -6.638 -21.419 -15.042 1.00 . B B . 263 GLY HA2 1 1
19 81028 2 1 120 GLY HA3 H -6.331 -22.262 -13.532 1.00 . B B . 263 GLY HA3 1 1
19 81029 2 1 120 GLY N N -4.606 -21.771 -14.635 1.00 . B B . 263 GLY N 1 1
19 81030 2 1 120 GLY O O -6.713 -20.033 -12.382 1.00 . B B . 263 GLY O 1 1
19 81031 2 1 121 GLN C C -6.819 -17.028 -13.844 1.00 . B B . 264 GLN C 1 1
19 81032 2 1 121 GLN CA C -5.451 -17.691 -13.526 1.00 . B B . 264 GLN CA 1 1
19 81033 2 1 121 GLN CB C -4.254 -16.939 -14.146 1.00 . B B . 264 GLN CB 1 1
19 81034 2 1 121 GLN CD C -1.748 -16.649 -14.193 1.00 . B B . 264 GLN CD 1 1
19 81035 2 1 121 GLN CG C -2.897 -17.567 -13.787 1.00 . B B . 264 GLN CG 1 1
19 81036 2 1 121 GLN H H -4.918 -19.301 -14.828 1.00 . B B . 264 GLN H 1 1
19 81037 2 1 121 GLN HA H -5.334 -17.672 -12.441 1.00 . B B . 264 GLN HA 1 1
19 81038 2 1 121 GLN HB2 H -4.359 -16.911 -15.232 1.00 . B B . 264 GLN HB2 1 1
19 81039 2 1 121 GLN HB3 H -4.253 -15.915 -13.771 1.00 . B B . 264 GLN HB3 1 1
19 81040 2 1 121 GLN HE21 H -1.345 -17.660 -15.919 1.00 . B B . 264 GLN HE21 1 1
19 81041 2 1 121 GLN HE22 H -0.469 -16.152 -15.612 1.00 . B B . 264 GLN HE22 1 1
19 81042 2 1 121 GLN HG2 H -2.845 -17.730 -12.710 1.00 . B B . 264 GLN HG2 1 1
19 81043 2 1 121 GLN HG3 H -2.788 -18.529 -14.287 1.00 . B B . 264 GLN HG3 1 1
19 81044 2 1 121 GLN N N -5.414 -19.093 -13.974 1.00 . B B . 264 GLN N 1 1
19 81045 2 1 121 GLN NE2 N -1.118 -16.879 -15.325 1.00 . B B . 264 GLN NE2 1 1
19 81046 2 1 121 GLN O O -7.850 -17.705 -13.856 1.00 . B B . 264 GLN O 1 1
19 81047 2 1 121 GLN OE1 O -1.417 -15.686 -13.515 1.00 . B B . 264 GLN OE1 1 1
19 81048 2 1 122 SER C C -8.868 -15.652 -15.620 1.00 . B B . 265 SER C 1 1
19 81049 2 1 122 SER CA C -8.100 -14.983 -14.463 1.00 . B B . 265 SER CA 1 1
19 81050 2 1 122 SER CB C -7.761 -13.530 -14.824 1.00 . B B . 265 SER CB 1 1
19 81051 2 1 122 SER H H -6.001 -15.188 -14.045 1.00 . B B . 265 SER H 1 1
19 81052 2 1 122 SER HA H -8.758 -14.970 -13.593 1.00 . B B . 265 SER HA 1 1
19 81053 2 1 122 SER HB2 H -7.199 -13.074 -14.007 1.00 . B B . 265 SER HB2 1 1
19 81054 2 1 122 SER HB3 H -7.141 -13.517 -15.721 1.00 . B B . 265 SER HB3 1 1
19 81055 2 1 122 SER HG H -9.439 -12.698 -14.228 1.00 . B B . 265 SER HG 1 1
19 81056 2 1 122 SER N N -6.867 -15.710 -14.094 1.00 . B B . 265 SER N 1 1
19 81057 2 1 122 SER O O -10.098 -15.759 -15.570 1.00 . B B . 265 SER O 1 1
19 81058 2 1 122 SER OG O -8.936 -12.768 -15.061 1.00 . B B . 265 SER OG 1 1
19 81059 2 1 123 GLY C C -8.352 -16.305 -19.107 1.00 . B B . 266 GLY C 1 1
19 81060 2 1 123 GLY CA C -8.667 -16.946 -17.750 1.00 . B B . 266 GLY CA 1 1
19 81061 2 1 123 GLY H H -7.145 -16.022 -16.574 1.00 . B B . 266 GLY H 1 1
19 81062 2 1 123 GLY HA2 H -8.207 -17.934 -17.727 1.00 . B B . 266 GLY HA2 1 1
19 81063 2 1 123 GLY HA3 H -9.744 -17.086 -17.665 1.00 . B B . 266 GLY HA3 1 1
19 81064 2 1 123 GLY N N -8.144 -16.159 -16.627 1.00 . B B . 266 GLY N 1 1
19 81065 2 1 123 GLY O O -7.413 -16.751 -19.776 1.00 . B B . 266 GLY O 1 1
19 81066 2 1 124 PRO C C -7.534 -13.764 -20.725 1.00 . B B . 267 PRO C 1 1
19 81067 2 1 124 PRO CA C -8.847 -14.562 -20.785 1.00 . B B . 267 PRO CA 1 1
19 81068 2 1 124 PRO CB C -10.068 -13.658 -20.990 1.00 . B B . 267 PRO CB 1 1
19 81069 2 1 124 PRO CD C -10.219 -14.659 -18.821 1.00 . B B . 267 PRO CD 1 1
19 81070 2 1 124 PRO CG C -10.547 -13.370 -19.569 1.00 . B B . 267 PRO CG 1 1
19 81071 2 1 124 PRO HA H -8.791 -15.276 -21.608 1.00 . B B . 267 PRO HA 1 1
19 81072 2 1 124 PRO HB2 H -9.824 -12.741 -21.530 1.00 . B B . 267 PRO HB2 1 1
19 81073 2 1 124 PRO HB3 H -10.842 -14.213 -21.523 1.00 . B B . 267 PRO HB3 1 1
19 81074 2 1 124 PRO HD2 H -9.957 -14.417 -17.792 1.00 . B B . 267 PRO HD2 1 1
19 81075 2 1 124 PRO HD3 H -11.076 -15.333 -18.846 1.00 . B B . 267 PRO HD3 1 1
19 81076 2 1 124 PRO HG2 H -9.970 -12.549 -19.144 1.00 . B B . 267 PRO HG2 1 1
19 81077 2 1 124 PRO HG3 H -11.614 -13.144 -19.535 1.00 . B B . 267 PRO HG3 1 1
19 81078 2 1 124 PRO N N -9.099 -15.265 -19.530 1.00 . B B . 267 PRO N 1 1
19 81079 2 1 124 PRO O O -7.182 -13.186 -19.691 1.00 . B B . 267 PRO O 1 1
19 81080 2 1 125 ILE C C -5.909 -11.547 -22.646 1.00 . B B . 268 ILE C 1 1
19 81081 2 1 125 ILE CA C -5.590 -12.915 -22.027 1.00 . B B . 268 ILE CA 1 1
19 81082 2 1 125 ILE CB C -4.515 -13.694 -22.821 1.00 . B B . 268 ILE CB 1 1
19 81083 2 1 125 ILE CD1 C -4.270 -13.247 -25.337 1.00 . B B . 268 ILE CD1 1 1
19 81084 2 1 125 ILE CG1 C -4.934 -14.105 -24.252 1.00 . B B . 268 ILE CG1 1 1
19 81085 2 1 125 ILE CG2 C -4.092 -14.937 -22.016 1.00 . B B . 268 ILE CG2 1 1
19 81086 2 1 125 ILE H H -7.183 -14.197 -22.655 1.00 . B B . 268 ILE H 1 1
19 81087 2 1 125 ILE HA H -5.155 -12.734 -21.047 1.00 . B B . 268 ILE HA 1 1
19 81088 2 1 125 ILE HB H -3.631 -13.056 -22.887 1.00 . B B . 268 ILE HB 1 1
19 81089 2 1 125 ILE HD11 H -4.525 -12.196 -25.202 1.00 . B B . 268 ILE HD11 1 1
19 81090 2 1 125 ILE HD12 H -3.188 -13.363 -25.290 1.00 . B B . 268 ILE HD12 1 1
19 81091 2 1 125 ILE HD13 H -4.619 -13.572 -26.318 1.00 . B B . 268 ILE HD13 1 1
19 81092 2 1 125 ILE HG12 H -4.643 -15.139 -24.425 1.00 . B B . 268 ILE HG12 1 1
19 81093 2 1 125 ILE HG13 H -6.015 -14.051 -24.370 1.00 . B B . 268 ILE HG13 1 1
19 81094 2 1 125 ILE HG21 H -3.252 -15.428 -22.512 1.00 . B B . 268 ILE HG21 1 1
19 81095 2 1 125 ILE HG22 H -3.776 -14.646 -21.014 1.00 . B B . 268 ILE HG22 1 1
19 81096 2 1 125 ILE HG23 H -4.918 -15.645 -21.938 1.00 . B B . 268 ILE HG23 1 1
19 81097 2 1 125 ILE N N -6.820 -13.704 -21.852 1.00 . B B . 268 ILE N 1 1
19 81098 2 1 125 ILE O O -6.601 -11.462 -23.664 1.00 . B B . 268 ILE O 1 1
19 81099 2 1 126 LYS C C -4.280 -8.331 -22.470 1.00 . B B . 269 LYS C 1 1
19 81100 2 1 126 LYS CA C -5.617 -9.072 -22.448 1.00 . B B . 269 LYS CA 1 1
19 81101 2 1 126 LYS CB C -6.628 -8.345 -21.538 1.00 . B B . 269 LYS CB 1 1
19 81102 2 1 126 LYS CD C -8.171 -9.937 -20.200 1.00 . B B . 269 LYS CD 1 1
19 81103 2 1 126 LYS CE C -8.306 -9.095 -18.924 1.00 . B B . 269 LYS CE 1 1
19 81104 2 1 126 LYS CG C -8.003 -9.034 -21.434 1.00 . B B . 269 LYS CG 1 1
19 81105 2 1 126 LYS H H -4.910 -10.620 -21.159 1.00 . B B . 269 LYS H 1 1
19 81106 2 1 126 LYS HA H -6.016 -9.060 -23.464 1.00 . B B . 269 LYS HA 1 1
19 81107 2 1 126 LYS HB2 H -6.202 -8.212 -20.542 1.00 . B B . 269 LYS HB2 1 1
19 81108 2 1 126 LYS HB3 H -6.786 -7.350 -21.956 1.00 . B B . 269 LYS HB3 1 1
19 81109 2 1 126 LYS HD2 H -9.076 -10.528 -20.340 1.00 . B B . 269 LYS HD2 1 1
19 81110 2 1 126 LYS HD3 H -7.321 -10.616 -20.098 1.00 . B B . 269 LYS HD3 1 1
19 81111 2 1 126 LYS HE2 H -7.307 -8.750 -18.639 1.00 . B B . 269 LYS HE2 1 1
19 81112 2 1 126 LYS HE3 H -8.920 -8.217 -19.146 1.00 . B B . 269 LYS HE3 1 1
19 81113 2 1 126 LYS HG2 H -8.774 -8.264 -21.399 1.00 . B B . 269 LYS HG2 1 1
19 81114 2 1 126 LYS HG3 H -8.182 -9.620 -22.336 1.00 . B B . 269 LYS HG3 1 1
19 81115 2 1 126 LYS HZ1 H -9.079 -9.278 -17.004 1.00 . B B . 269 LYS HZ1 1 1
19 81116 2 1 126 LYS HZ2 H -8.302 -10.616 -17.512 1.00 . B B . 269 LYS HZ2 1 1
19 81117 2 1 126 LYS HZ3 H -9.813 -10.259 -18.075 1.00 . B B . 269 LYS HZ3 1 1
19 81118 2 1 126 LYS N N -5.424 -10.468 -22.017 1.00 . B B . 269 LYS N 1 1
19 81119 2 1 126 LYS NZ N -8.921 -9.864 -17.810 1.00 . B B . 269 LYS NZ 1 1
19 81120 2 1 126 LYS O O -3.588 -8.273 -21.451 1.00 . B B . 269 LYS O 1 1
19 81121 2 1 127 LEU C C -2.912 -5.610 -22.985 1.00 . B B . 270 LEU C 1 1
19 81122 2 1 127 LEU CA C -2.722 -6.923 -23.766 1.00 . B B . 270 LEU CA 1 1
19 81123 2 1 127 LEU CB C -2.425 -6.633 -25.250 1.00 . B B . 270 LEU CB 1 1
19 81124 2 1 127 LEU CD1 C -1.971 -7.409 -27.589 1.00 . B B . 270 LEU CD1 1 1
19 81125 2 1 127 LEU CD2 C -1.123 -8.785 -25.711 1.00 . B B . 270 LEU CD2 1 1
19 81126 2 1 127 LEU CG C -2.262 -7.867 -26.159 1.00 . B B . 270 LEU CG 1 1
19 81127 2 1 127 LEU H H -4.543 -7.861 -24.404 1.00 . B B . 270 LEU H 1 1
19 81128 2 1 127 LEU HA H -1.864 -7.448 -23.342 1.00 . B B . 270 LEU HA 1 1
19 81129 2 1 127 LEU HB2 H -3.232 -6.017 -25.644 1.00 . B B . 270 LEU HB2 1 1
19 81130 2 1 127 LEU HB3 H -1.508 -6.043 -25.301 1.00 . B B . 270 LEU HB3 1 1
19 81131 2 1 127 LEU HD11 H -1.901 -8.275 -28.247 1.00 . B B . 270 LEU HD11 1 1
19 81132 2 1 127 LEU HD12 H -1.033 -6.853 -27.622 1.00 . B B . 270 LEU HD12 1 1
19 81133 2 1 127 LEU HD13 H -2.780 -6.768 -27.940 1.00 . B B . 270 LEU HD13 1 1
19 81134 2 1 127 LEU HD21 H -1.350 -9.213 -24.735 1.00 . B B . 270 LEU HD21 1 1
19 81135 2 1 127 LEU HD22 H -0.188 -8.227 -25.656 1.00 . B B . 270 LEU HD22 1 1
19 81136 2 1 127 LEU HD23 H -1.010 -9.605 -26.422 1.00 . B B . 270 LEU HD23 1 1
19 81137 2 1 127 LEU HG H -3.189 -8.439 -26.167 1.00 . B B . 270 LEU HG 1 1
19 81138 2 1 127 LEU N N -3.909 -7.773 -23.623 1.00 . B B . 270 LEU N 1 1
19 81139 2 1 127 LEU O O -3.873 -4.869 -23.212 1.00 . B B . 270 LEU O 1 1
19 81140 2 1 128 GLY C C -0.585 -3.873 -20.620 1.00 . B B . 271 GLY C 1 1
19 81141 2 1 128 GLY CA C -1.959 -4.105 -21.256 1.00 . B B . 271 GLY CA 1 1
19 81142 2 1 128 GLY H H -1.249 -5.995 -21.932 1.00 . B B . 271 GLY H 1 1
19 81143 2 1 128 GLY HA2 H -2.206 -3.245 -21.880 1.00 . B B . 271 GLY HA2 1 1
19 81144 2 1 128 GLY HA3 H -2.698 -4.180 -20.458 1.00 . B B . 271 GLY HA3 1 1
19 81145 2 1 128 GLY N N -1.995 -5.327 -22.063 1.00 . B B . 271 GLY N 1 1
19 81146 2 1 128 GLY O O 0.209 -4.808 -20.477 1.00 . B B . 271 GLY O 1 1
19 81147 2 1 129 MET C C 0.754 -1.717 -18.184 1.00 . B B . 272 MET C 1 1
19 81148 2 1 129 MET CA C 0.960 -2.198 -19.626 1.00 . B B . 272 MET CA 1 1
19 81149 2 1 129 MET CB C 1.620 -1.139 -20.523 1.00 . B B . 272 MET CB 1 1
19 81150 2 1 129 MET CE C 4.307 -0.734 -22.529 1.00 . B B . 272 MET CE 1 1
19 81151 2 1 129 MET CG C 3.043 -0.825 -20.044 1.00 . B B . 272 MET CG 1 1
19 81152 2 1 129 MET H H -1.029 -1.930 -20.355 1.00 . B B . 272 MET H 1 1
19 81153 2 1 129 MET HA H 1.640 -3.050 -19.595 1.00 . B B . 272 MET HA 1 1
19 81154 2 1 129 MET HB2 H 1.668 -1.526 -21.541 1.00 . B B . 272 MET HB2 1 1
19 81155 2 1 129 MET HB3 H 1.025 -0.225 -20.526 1.00 . B B . 272 MET HB3 1 1
19 81156 2 1 129 MET HE1 H 3.373 -0.965 -23.041 1.00 . B B . 272 MET HE1 1 1
19 81157 2 1 129 MET HE2 H 4.971 -0.215 -23.221 1.00 . B B . 272 MET HE2 1 1
19 81158 2 1 129 MET HE3 H 4.782 -1.661 -22.206 1.00 . B B . 272 MET HE3 1 1
19 81159 2 1 129 MET HG2 H 2.981 -0.396 -19.043 1.00 . B B . 272 MET HG2 1 1
19 81160 2 1 129 MET HG3 H 3.605 -1.757 -19.969 1.00 . B B . 272 MET HG3 1 1
19 81161 2 1 129 MET N N -0.313 -2.630 -20.217 1.00 . B B . 272 MET N 1 1
19 81162 2 1 129 MET O O 0.060 -0.729 -17.931 1.00 . B B . 272 MET O 1 1
19 81163 2 1 129 MET SD S 3.983 0.324 -21.089 1.00 . B B . 272 MET SD 1 1
19 81164 2 1 130 ALA C C 2.211 -0.935 -15.473 1.00 . B B . 273 ALA C 1 1
19 81165 2 1 130 ALA CA C 1.318 -2.141 -15.805 1.00 . B B . 273 ALA CA 1 1
19 81166 2 1 130 ALA CB C 1.800 -3.376 -15.041 1.00 . B B . 273 ALA CB 1 1
19 81167 2 1 130 ALA H H 1.938 -3.198 -17.534 1.00 . B B . 273 ALA H 1 1
19 81168 2 1 130 ALA HA H 0.294 -1.919 -15.498 1.00 . B B . 273 ALA HA 1 1
19 81169 2 1 130 ALA HB1 H 1.941 -3.105 -13.996 1.00 . B B . 273 ALA HB1 1 1
19 81170 2 1 130 ALA HB2 H 1.063 -4.176 -15.122 1.00 . B B . 273 ALA HB2 1 1
19 81171 2 1 130 ALA HB3 H 2.758 -3.713 -15.435 1.00 . B B . 273 ALA HB3 1 1
19 81172 2 1 130 ALA N N 1.343 -2.442 -17.233 1.00 . B B . 273 ALA N 1 1
19 81173 2 1 130 ALA O O 3.425 -0.982 -15.698 1.00 . B B . 273 ALA O 1 1
19 81174 2 1 131 LYS C C 1.880 1.683 -12.996 1.00 . B B . 274 LYS C 1 1
19 81175 2 1 131 LYS CA C 2.301 1.340 -14.437 1.00 . B B . 274 LYS CA 1 1
19 81176 2 1 131 LYS CB C 2.007 2.518 -15.397 1.00 . B B . 274 LYS CB 1 1
19 81177 2 1 131 LYS CD C 3.718 2.005 -17.292 1.00 . B B . 274 LYS CD 1 1
19 81178 2 1 131 LYS CE C 4.569 3.275 -17.159 1.00 . B B . 274 LYS CE 1 1
19 81179 2 1 131 LYS CG C 2.256 2.259 -16.896 1.00 . B B . 274 LYS CG 1 1
19 81180 2 1 131 LYS H H 0.619 0.066 -14.766 1.00 . B B . 274 LYS H 1 1
19 81181 2 1 131 LYS HA H 3.372 1.140 -14.411 1.00 . B B . 274 LYS HA 1 1
19 81182 2 1 131 LYS HB2 H 0.955 2.787 -15.284 1.00 . B B . 274 LYS HB2 1 1
19 81183 2 1 131 LYS HB3 H 2.593 3.386 -15.090 1.00 . B B . 274 LYS HB3 1 1
19 81184 2 1 131 LYS HD2 H 4.141 1.210 -16.681 1.00 . B B . 274 LYS HD2 1 1
19 81185 2 1 131 LYS HD3 H 3.735 1.676 -18.330 1.00 . B B . 274 LYS HD3 1 1
19 81186 2 1 131 LYS HE2 H 4.094 4.072 -17.738 1.00 . B B . 274 LYS HE2 1 1
19 81187 2 1 131 LYS HE3 H 4.581 3.584 -16.110 1.00 . B B . 274 LYS HE3 1 1
19 81188 2 1 131 LYS HG2 H 1.659 1.408 -17.219 1.00 . B B . 274 LYS HG2 1 1
19 81189 2 1 131 LYS HG3 H 1.896 3.124 -17.456 1.00 . B B . 274 LYS HG3 1 1
19 81190 2 1 131 LYS HZ1 H 6.426 2.337 -17.110 1.00 . B B . 274 LYS HZ1 1 1
19 81191 2 1 131 LYS HZ2 H 6.506 3.901 -17.569 1.00 . B B . 274 LYS HZ2 1 1
19 81192 2 1 131 LYS HZ3 H 5.965 2.775 -18.616 1.00 . B B . 274 LYS HZ3 1 1
19 81193 2 1 131 LYS N N 1.618 0.125 -14.913 1.00 . B B . 274 LYS N 1 1
19 81194 2 1 131 LYS NZ N 5.957 3.055 -17.645 1.00 . B B . 274 LYS NZ 1 1
19 81195 2 1 131 LYS O O 0.971 1.055 -12.449 1.00 . B B . 274 LYS O 1 1
19 81196 2 1 132 ILE C C 0.768 3.659 -10.920 1.00 . B B . 275 ILE C 1 1
19 81197 2 1 132 ILE CA C 2.236 3.204 -11.041 1.00 . B B . 275 ILE CA 1 1
19 81198 2 1 132 ILE CB C 3.202 4.373 -10.711 1.00 . B B . 275 ILE CB 1 1
19 81199 2 1 132 ILE CD1 C 5.145 2.645 -10.346 1.00 . B B . 275 ILE CD1 1 1
19 81200 2 1 132 ILE CG1 C 4.700 4.017 -10.873 1.00 . B B . 275 ILE CG1 1 1
19 81201 2 1 132 ILE CG2 C 2.989 4.962 -9.305 1.00 . B B . 275 ILE CG2 1 1
19 81202 2 1 132 ILE H H 3.252 3.133 -12.933 1.00 . B B . 275 ILE H 1 1
19 81203 2 1 132 ILE HA H 2.397 2.404 -10.317 1.00 . B B . 275 ILE HA 1 1
19 81204 2 1 132 ILE HB H 2.995 5.180 -11.419 1.00 . B B . 275 ILE HB 1 1
19 81205 2 1 132 ILE HD11 H 4.738 1.851 -10.968 1.00 . B B . 275 ILE HD11 1 1
19 81206 2 1 132 ILE HD12 H 6.231 2.586 -10.374 1.00 . B B . 275 ILE HD12 1 1
19 81207 2 1 132 ILE HD13 H 4.813 2.513 -9.323 1.00 . B B . 275 ILE HD13 1 1
19 81208 2 1 132 ILE HG12 H 4.965 4.075 -11.931 1.00 . B B . 275 ILE HG12 1 1
19 81209 2 1 132 ILE HG13 H 5.287 4.776 -10.356 1.00 . B B . 275 ILE HG13 1 1
19 81210 2 1 132 ILE HG21 H 1.976 5.346 -9.194 1.00 . B B . 275 ILE HG21 1 1
19 81211 2 1 132 ILE HG22 H 3.182 4.209 -8.545 1.00 . B B . 275 ILE HG22 1 1
19 81212 2 1 132 ILE HG23 H 3.668 5.801 -9.146 1.00 . B B . 275 ILE HG23 1 1
19 81213 2 1 132 ILE N N 2.528 2.685 -12.394 1.00 . B B . 275 ILE N 1 1
19 81214 2 1 132 ILE O O 0.215 4.244 -11.858 1.00 . B B . 275 ILE O 1 1
19 81215 2 1 133 THR C C -1.204 5.082 -8.494 1.00 . B B . 276 THR C 1 1
19 81216 2 1 133 THR CA C -1.222 3.871 -9.431 1.00 . B B . 276 THR CA 1 1
19 81217 2 1 133 THR CB C -2.047 2.699 -8.860 1.00 . B B . 276 THR CB 1 1
19 81218 2 1 133 THR CG2 C -3.492 3.087 -8.528 1.00 . B B . 276 THR CG2 1 1
19 81219 2 1 133 THR H H 0.683 3.010 -9.008 1.00 . B B . 276 THR H 1 1
19 81220 2 1 133 THR HA H -1.727 4.178 -10.346 1.00 . B B . 276 THR HA 1 1
19 81221 2 1 133 THR HB H -1.561 2.306 -7.966 1.00 . B B . 276 THR HB 1 1
19 81222 2 1 133 THR HG1 H -2.687 0.962 -9.457 1.00 . B B . 276 THR HG1 1 1
19 81223 2 1 133 THR HG21 H -3.514 3.806 -7.710 1.00 . B B . 276 THR HG21 1 1
19 81224 2 1 133 THR HG22 H -4.049 2.203 -8.216 1.00 . B B . 276 THR HG22 1 1
19 81225 2 1 133 THR HG23 H -3.973 3.523 -9.405 1.00 . B B . 276 THR HG23 1 1
19 81226 2 1 133 THR N N 0.154 3.454 -9.752 1.00 . B B . 276 THR N 1 1
19 81227 2 1 133 THR O O -1.186 4.955 -7.267 1.00 . B B . 276 THR O 1 1
19 81228 2 1 133 THR OG1 O -2.147 1.677 -9.832 1.00 . B B . 276 THR OG1 1 1
19 81229 2 1 134 GLN C C -3.035 7.728 -8.232 1.00 . B B . 277 GLN C 1 1
19 81230 2 1 134 GLN CA C -1.512 7.515 -8.332 1.00 . B B . 277 GLN CA 1 1
19 81231 2 1 134 GLN CB C -0.810 8.716 -8.985 1.00 . B B . 277 GLN CB 1 1
19 81232 2 1 134 GLN CD C -0.181 11.180 -8.738 1.00 . B B . 277 GLN CD 1 1
19 81233 2 1 134 GLN CG C -0.776 9.944 -8.055 1.00 . B B . 277 GLN CG 1 1
19 81234 2 1 134 GLN H H -1.175 6.327 -10.079 1.00 . B B . 277 GLN H 1 1
19 81235 2 1 134 GLN HA H -1.127 7.416 -7.322 1.00 . B B . 277 GLN HA 1 1
19 81236 2 1 134 GLN HB2 H 0.222 8.442 -9.216 1.00 . B B . 277 GLN HB2 1 1
19 81237 2 1 134 GLN HB3 H -1.319 8.962 -9.918 1.00 . B B . 277 GLN HB3 1 1
19 81238 2 1 134 GLN HE21 H 0.850 11.764 -7.083 1.00 . B B . 277 GLN HE21 1 1
19 81239 2 1 134 GLN HE22 H 1.000 12.756 -8.533 1.00 . B B . 277 GLN HE22 1 1
19 81240 2 1 134 GLN HG2 H -1.776 10.180 -7.684 1.00 . B B . 277 GLN HG2 1 1
19 81241 2 1 134 GLN HG3 H -0.162 9.697 -7.191 1.00 . B B . 277 GLN HG3 1 1
19 81242 2 1 134 GLN N N -1.200 6.287 -9.070 1.00 . B B . 277 GLN N 1 1
19 81243 2 1 134 GLN NE2 N 0.620 11.962 -8.043 1.00 . B B . 277 GLN NE2 1 1
19 81244 2 1 134 GLN O O -3.800 7.346 -9.122 1.00 . B B . 277 GLN O 1 1
19 81245 2 1 134 GLN OE1 O -0.408 11.468 -9.906 1.00 . B B . 277 GLN OE1 1 1
19 81246 2 1 135 VAL C C -4.810 10.159 -6.160 1.00 . B B . 278 VAL C 1 1
19 81247 2 1 135 VAL CA C -4.836 8.780 -6.831 1.00 . B B . 278 VAL CA 1 1
19 81248 2 1 135 VAL CB C -5.564 7.689 -6.021 1.00 . B B . 278 VAL CB 1 1
19 81249 2 1 135 VAL CG1 C -4.840 7.273 -4.735 1.00 . B B . 278 VAL CG1 1 1
19 81250 2 1 135 VAL CG2 C -7.009 8.095 -5.700 1.00 . B B . 278 VAL CG2 1 1
19 81251 2 1 135 VAL H H -2.759 8.633 -6.465 1.00 . B B . 278 VAL H 1 1
19 81252 2 1 135 VAL HA H -5.386 8.889 -7.767 1.00 . B B . 278 VAL HA 1 1
19 81253 2 1 135 VAL HB H -5.612 6.806 -6.659 1.00 . B B . 278 VAL HB 1 1
19 81254 2 1 135 VAL HG11 H -5.035 6.222 -4.531 1.00 . B B . 278 VAL HG11 1 1
19 81255 2 1 135 VAL HG12 H -3.764 7.423 -4.838 1.00 . B B . 278 VAL HG12 1 1
19 81256 2 1 135 VAL HG13 H -5.206 7.865 -3.902 1.00 . B B . 278 VAL HG13 1 1
19 81257 2 1 135 VAL HG21 H -7.529 7.257 -5.236 1.00 . B B . 278 VAL HG21 1 1
19 81258 2 1 135 VAL HG22 H -7.025 8.943 -5.015 1.00 . B B . 278 VAL HG22 1 1
19 81259 2 1 135 VAL HG23 H -7.529 8.370 -6.619 1.00 . B B . 278 VAL HG23 1 1
19 81260 2 1 135 VAL N N -3.465 8.370 -7.148 1.00 . B B . 278 VAL N 1 1
19 81261 2 1 135 VAL O O -4.580 10.313 -4.959 1.00 . B B . 278 VAL O 1 1
19 81262 2 1 136 ASP C C -6.153 13.376 -7.263 1.00 . B B . 279 ASP C 1 1
19 81263 2 1 136 ASP CA C -5.014 12.598 -6.579 1.00 . B B . 279 ASP CA 1 1
19 81264 2 1 136 ASP CB C -3.640 13.244 -6.847 1.00 . B B . 279 ASP CB 1 1
19 81265 2 1 136 ASP CG C -3.380 13.599 -8.325 1.00 . B B . 279 ASP CG 1 1
19 81266 2 1 136 ASP H H -5.136 11.004 -7.962 1.00 . B B . 279 ASP H 1 1
19 81267 2 1 136 ASP HA H -5.202 12.643 -5.508 1.00 . B B . 279 ASP HA 1 1
19 81268 2 1 136 ASP HB2 H -3.585 14.158 -6.256 1.00 . B B . 279 ASP HB2 1 1
19 81269 2 1 136 ASP HB3 H -2.849 12.579 -6.490 1.00 . B B . 279 ASP HB3 1 1
19 81270 2 1 136 ASP N N -4.990 11.192 -6.978 1.00 . B B . 279 ASP N 1 1
19 81271 2 1 136 ASP O O -6.781 12.891 -8.209 1.00 . B B . 279 ASP O 1 1
19 81272 2 1 136 ASP OD1 O -3.572 12.737 -9.213 1.00 . B B . 279 ASP OD1 1 1
19 81273 2 1 136 ASP OD2 O -2.962 14.751 -8.588 1.00 . B B . 279 ASP OD2 1 1
19 81274 2 1 137 PHE C C -6.562 16.797 -7.919 1.00 . B B . 280 PHE C 1 1
19 81275 2 1 137 PHE CA C -7.329 15.557 -7.408 1.00 . B B . 280 PHE CA 1 1
19 81276 2 1 137 PHE CB C -8.493 15.867 -6.443 1.00 . B B . 280 PHE CB 1 1
19 81277 2 1 137 PHE CD1 C -10.156 14.087 -7.128 1.00 . B B . 280 PHE CD1 1 1
19 81278 2 1 137 PHE CD2 C -10.755 16.425 -7.456 1.00 . B B . 280 PHE CD2 1 1
19 81279 2 1 137 PHE CE1 C -11.384 13.692 -7.691 1.00 . B B . 280 PHE CE1 1 1
19 81280 2 1 137 PHE CE2 C -11.986 16.030 -8.011 1.00 . B B . 280 PHE CE2 1 1
19 81281 2 1 137 PHE CG C -9.839 15.454 -7.007 1.00 . B B . 280 PHE CG 1 1
19 81282 2 1 137 PHE CZ C -12.300 14.664 -8.130 1.00 . B B . 280 PHE CZ 1 1
19 81283 2 1 137 PHE H H -5.883 14.897 -5.977 1.00 . B B . 280 PHE H 1 1
19 81284 2 1 137 PHE HA H -7.790 15.087 -8.273 1.00 . B B . 280 PHE HA 1 1
19 81285 2 1 137 PHE HB2 H -8.346 15.338 -5.500 1.00 . B B . 280 PHE HB2 1 1
19 81286 2 1 137 PHE HB3 H -8.519 16.930 -6.207 1.00 . B B . 280 PHE HB3 1 1
19 81287 2 1 137 PHE HD1 H -9.443 13.340 -6.801 1.00 . B B . 280 PHE HD1 1 1
19 81288 2 1 137 PHE HD2 H -10.514 17.475 -7.384 1.00 . B B . 280 PHE HD2 1 1
19 81289 2 1 137 PHE HE1 H -11.622 12.641 -7.791 1.00 . B B . 280 PHE HE1 1 1
19 81290 2 1 137 PHE HE2 H -12.690 16.778 -8.353 1.00 . B B . 280 PHE HE2 1 1
19 81291 2 1 137 PHE HZ H -13.246 14.362 -8.563 1.00 . B B . 280 PHE HZ 1 1
19 81292 2 1 137 PHE N N -6.397 14.604 -6.799 1.00 . B B . 280 PHE N 1 1
19 81293 2 1 137 PHE O O -6.308 17.727 -7.143 1.00 . B B . 280 PHE O 1 1
19 81294 2 1 138 PRO C C -6.287 19.142 -10.090 1.00 . B B . 281 PRO C 1 1
19 81295 2 1 138 PRO CA C -5.378 17.930 -9.776 1.00 . B B . 281 PRO CA 1 1
19 81296 2 1 138 PRO CB C -4.746 17.355 -11.046 1.00 . B B . 281 PRO CB 1 1
19 81297 2 1 138 PRO CD C -6.256 15.732 -10.175 1.00 . B B . 281 PRO CD 1 1
19 81298 2 1 138 PRO CG C -5.740 16.291 -11.499 1.00 . B B . 281 PRO CG 1 1
19 81299 2 1 138 PRO HA H -4.589 18.243 -9.092 1.00 . B B . 281 PRO HA 1 1
19 81300 2 1 138 PRO HB2 H -4.608 18.117 -11.806 1.00 . B B . 281 PRO HB2 1 1
19 81301 2 1 138 PRO HB3 H -3.793 16.883 -10.801 1.00 . B B . 281 PRO HB3 1 1
19 81302 2 1 138 PRO HD2 H -7.294 15.421 -10.294 1.00 . B B . 281 PRO HD2 1 1
19 81303 2 1 138 PRO HD3 H -5.641 14.885 -9.872 1.00 . B B . 281 PRO HD3 1 1
19 81304 2 1 138 PRO HG2 H -6.559 16.759 -12.046 1.00 . B B . 281 PRO HG2 1 1
19 81305 2 1 138 PRO HG3 H -5.263 15.520 -12.105 1.00 . B B . 281 PRO HG3 1 1
19 81306 2 1 138 PRO N N -6.121 16.808 -9.195 1.00 . B B . 281 PRO N 1 1
19 81307 2 1 138 PRO O O -7.515 19.003 -10.121 1.00 . B B . 281 PRO O 1 1
19 81308 2 1 139 PRO C C -7.205 21.510 -12.009 1.00 . B B . 282 PRO C 1 1
19 81309 2 1 139 PRO CA C -6.484 21.547 -10.648 1.00 . B B . 282 PRO CA 1 1
19 81310 2 1 139 PRO CB C -5.474 22.698 -10.566 1.00 . B B . 282 PRO CB 1 1
19 81311 2 1 139 PRO CD C -4.287 20.641 -10.297 1.00 . B B . 282 PRO CD 1 1
19 81312 2 1 139 PRO CG C -4.134 22.039 -10.893 1.00 . B B . 282 PRO CG 1 1
19 81313 2 1 139 PRO HA H -7.237 21.690 -9.872 1.00 . B B . 282 PRO HA 1 1
19 81314 2 1 139 PRO HB2 H -5.706 23.505 -11.262 1.00 . B B . 282 PRO HB2 1 1
19 81315 2 1 139 PRO HB3 H -5.446 23.079 -9.544 1.00 . B B . 282 PRO HB3 1 1
19 81316 2 1 139 PRO HD2 H -3.686 19.931 -10.864 1.00 . B B . 282 PRO HD2 1 1
19 81317 2 1 139 PRO HD3 H -3.968 20.651 -9.254 1.00 . B B . 282 PRO HD3 1 1
19 81318 2 1 139 PRO HG2 H -4.011 21.966 -11.974 1.00 . B B . 282 PRO HG2 1 1
19 81319 2 1 139 PRO HG3 H -3.298 22.578 -10.447 1.00 . B B . 282 PRO HG3 1 1
19 81320 2 1 139 PRO N N -5.711 20.332 -10.362 1.00 . B B . 282 PRO N 1 1
19 81321 2 1 139 PRO O O -8.341 21.984 -12.109 1.00 . B B . 282 PRO O 1 1
19 81322 2 1 140 ARG C C -6.463 19.618 -15.160 1.00 . B B . 283 ARG C 1 1
19 81323 2 1 140 ARG CA C -7.153 20.749 -14.395 1.00 . B B . 283 ARG CA 1 1
19 81324 2 1 140 ARG CB C -7.125 22.071 -15.200 1.00 . B B . 283 ARG CB 1 1
19 81325 2 1 140 ARG CD C -9.555 22.845 -15.432 1.00 . B B . 283 ARG CD 1 1
19 81326 2 1 140 ARG CG C -8.337 22.222 -16.135 1.00 . B B . 283 ARG CG 1 1
19 81327 2 1 140 ARG CZ C -10.119 25.085 -14.442 1.00 . B B . 283 ARG CZ 1 1
19 81328 2 1 140 ARG H H -5.649 20.578 -12.854 1.00 . B B . 283 ARG H 1 1
19 81329 2 1 140 ARG HA H -8.188 20.439 -14.264 1.00 . B B . 283 ARG HA 1 1
19 81330 2 1 140 ARG HB2 H -7.100 22.916 -14.520 1.00 . B B . 283 ARG HB2 1 1
19 81331 2 1 140 ARG HB3 H -6.218 22.139 -15.800 1.00 . B B . 283 ARG HB3 1 1
19 81332 2 1 140 ARG HD2 H -10.416 22.762 -16.099 1.00 . B B . 283 ARG HD2 1 1
19 81333 2 1 140 ARG HD3 H -9.766 22.284 -14.520 1.00 . B B . 283 ARG HD3 1 1
19 81334 2 1 140 ARG HE H -8.465 24.682 -15.438 1.00 . B B . 283 ARG HE 1 1
19 81335 2 1 140 ARG HG2 H -8.061 22.856 -16.978 1.00 . B B . 283 ARG HG2 1 1
19 81336 2 1 140 ARG HG3 H -8.607 21.243 -16.526 1.00 . B B . 283 ARG HG3 1 1
19 81337 2 1 140 ARG HH11 H -11.565 23.752 -14.133 1.00 . B B . 283 ARG HH11 1 1
19 81338 2 1 140 ARG HH12 H -11.868 25.338 -13.471 1.00 . B B . 283 ARG HH12 1 1
19 81339 2 1 140 ARG HH21 H -8.878 26.660 -14.567 1.00 . B B . 283 ARG HH21 1 1
19 81340 2 1 140 ARG HH22 H -10.369 26.941 -13.717 1.00 . B B . 283 ARG HH22 1 1
19 81341 2 1 140 ARG N N -6.568 20.952 -13.052 1.00 . B B . 283 ARG N 1 1
19 81342 2 1 140 ARG NE N -9.325 24.270 -15.113 1.00 . B B . 283 ARG NE 1 1
19 81343 2 1 140 ARG NH1 N -11.275 24.702 -13.977 1.00 . B B . 283 ARG NH1 1 1
19 81344 2 1 140 ARG NH2 N -9.763 26.320 -14.227 1.00 . B B . 283 ARG NH2 1 1
19 81345 2 1 140 ARG O O -7.072 18.590 -15.453 1.00 . B B . 283 ARG O 1 1
19 81346 2 1 141 GLU C C -3.631 17.881 -15.356 1.00 . B B . 284 GLU C 1 1
19 81347 2 1 141 GLU CA C -4.332 18.923 -16.259 1.00 . B B . 284 GLU CA 1 1
19 81348 2 1 141 GLU CB C -3.319 19.762 -17.069 1.00 . B B . 284 GLU CB 1 1
19 81349 2 1 141 GLU CD C -1.977 19.981 -19.222 1.00 . B B . 284 GLU CD 1 1
19 81350 2 1 141 GLU CG C -3.042 19.168 -18.459 1.00 . B B . 284 GLU CG 1 1
19 81351 2 1 141 GLU H H -4.820 20.716 -15.181 1.00 . B B . 284 GLU H 1 1
19 81352 2 1 141 GLU HA H -4.968 18.387 -16.961 1.00 . B B . 284 GLU HA 1 1
19 81353 2 1 141 GLU HB2 H -3.716 20.768 -17.213 1.00 . B B . 284 GLU HB2 1 1
19 81354 2 1 141 GLU HB3 H -2.387 19.845 -16.510 1.00 . B B . 284 GLU HB3 1 1
19 81355 2 1 141 GLU HG2 H -2.715 18.132 -18.354 1.00 . B B . 284 GLU HG2 1 1
19 81356 2 1 141 GLU HG3 H -3.974 19.162 -19.030 1.00 . B B . 284 GLU HG3 1 1
19 81357 2 1 141 GLU N N -5.192 19.832 -15.490 1.00 . B B . 284 GLU N 1 1
19 81358 2 1 141 GLU O O -3.817 17.880 -14.139 1.00 . B B . 284 GLU O 1 1
19 81359 2 1 141 GLU OE1 O -0.871 19.448 -19.484 1.00 . B B . 284 GLU OE1 1 1
19 81360 2 1 141 GLU OE2 O -2.241 21.154 -19.587 1.00 . B B . 284 GLU OE2 1 1
19 81361 2 1 142 ILE C C -0.509 16.133 -15.461 1.00 . B B . 285 ILE C 1 1
19 81362 2 1 142 ILE CA C -2.026 15.960 -15.240 1.00 . B B . 285 ILE CA 1 1
19 81363 2 1 142 ILE CB C -2.511 14.540 -15.628 1.00 . B B . 285 ILE CB 1 1
19 81364 2 1 142 ILE CD1 C -3.499 14.657 -18.075 1.00 . B B . 285 ILE CD1 1 1
19 81365 2 1 142 ILE CG1 C -2.380 14.185 -17.131 1.00 . B B . 285 ILE CG1 1 1
19 81366 2 1 142 ILE CG2 C -3.924 14.273 -15.082 1.00 . B B . 285 ILE CG2 1 1
19 81367 2 1 142 ILE H H -2.660 17.086 -16.930 1.00 . B B . 285 ILE H 1 1
19 81368 2 1 142 ILE HA H -2.179 16.065 -14.166 1.00 . B B . 285 ILE HA 1 1
19 81369 2 1 142 ILE HB H -1.860 13.839 -15.103 1.00 . B B . 285 ILE HB 1 1
19 81370 2 1 142 ILE HD11 H -3.603 15.739 -18.055 1.00 . B B . 285 ILE HD11 1 1
19 81371 2 1 142 ILE HD12 H -3.257 14.354 -19.094 1.00 . B B . 285 ILE HD12 1 1
19 81372 2 1 142 ILE HD13 H -4.448 14.195 -17.798 1.00 . B B . 285 ILE HD13 1 1
19 81373 2 1 142 ILE HG12 H -1.430 14.565 -17.508 1.00 . B B . 285 ILE HG12 1 1
19 81374 2 1 142 ILE HG13 H -2.337 13.098 -17.210 1.00 . B B . 285 ILE HG13 1 1
19 81375 2 1 142 ILE HG21 H -4.642 14.976 -15.504 1.00 . B B . 285 ILE HG21 1 1
19 81376 2 1 142 ILE HG22 H -4.229 13.257 -15.330 1.00 . B B . 285 ILE HG22 1 1
19 81377 2 1 142 ILE HG23 H -3.924 14.382 -13.996 1.00 . B B . 285 ILE HG23 1 1
19 81378 2 1 142 ILE N N -2.807 17.001 -15.934 1.00 . B B . 285 ILE N 1 1
19 81379 2 1 142 ILE O O -0.078 16.916 -16.315 1.00 . B B . 285 ILE O 1 1
19 81380 2 1 143 VAL C C 2.355 13.961 -14.624 1.00 . B B . 286 VAL C 1 1
19 81381 2 1 143 VAL CA C 1.786 15.382 -14.730 1.00 . B B . 286 VAL CA 1 1
19 81382 2 1 143 VAL CB C 2.359 16.356 -13.679 1.00 . B B . 286 VAL CB 1 1
19 81383 2 1 143 VAL CG1 C 2.169 15.891 -12.229 1.00 . B B . 286 VAL CG1 1 1
19 81384 2 1 143 VAL CG2 C 3.844 16.636 -13.927 1.00 . B B . 286 VAL CG2 1 1
19 81385 2 1 143 VAL H H -0.134 14.766 -14.035 1.00 . B B . 286 VAL H 1 1
19 81386 2 1 143 VAL HA H 2.098 15.751 -15.705 1.00 . B B . 286 VAL HA 1 1
19 81387 2 1 143 VAL HB H 1.834 17.307 -13.790 1.00 . B B . 286 VAL HB 1 1
19 81388 2 1 143 VAL HG11 H 2.746 14.987 -12.040 1.00 . B B . 286 VAL HG11 1 1
19 81389 2 1 143 VAL HG12 H 2.506 16.672 -11.547 1.00 . B B . 286 VAL HG12 1 1
19 81390 2 1 143 VAL HG13 H 1.116 15.692 -12.035 1.00 . B B . 286 VAL HG13 1 1
19 81391 2 1 143 VAL HG21 H 4.432 15.729 -13.785 1.00 . B B . 286 VAL HG21 1 1
19 81392 2 1 143 VAL HG22 H 3.985 17.000 -14.944 1.00 . B B . 286 VAL HG22 1 1
19 81393 2 1 143 VAL HG23 H 4.196 17.398 -13.232 1.00 . B B . 286 VAL HG23 1 1
19 81394 2 1 143 VAL N N 0.305 15.397 -14.691 1.00 . B B . 286 VAL N 1 1
19 81395 2 1 143 VAL O O 1.779 13.126 -13.887 1.00 . B B . 286 VAL O 1 1
19 81396 2 1 143 VAL OXT O 3.341 13.664 -15.335 1.00 . B B . 286 VAL OXT 1 1
20 81397 1 1 1 GLY C C 14.122 -31.614 3.570 1.00 . A A . 1 GLY C 1 1
20 81398 1 1 1 GLY CA C 12.774 -30.932 3.393 1.00 . A A . 1 GLY CA 1 1
20 81399 1 1 1 GLY H1 H 11.756 -32.638 2.863 1.00 . A A . 1 GLY H1 1 1
20 81400 1 1 1 GLY H2 H 10.999 -31.260 2.410 1.00 . A A . 1 GLY H2 1 1
20 81401 1 1 1 GLY H3 H 12.307 -31.784 1.576 1.00 . A A . 1 GLY H3 1 1
20 81402 1 1 1 GLY HA2 H 12.925 -29.929 2.988 1.00 . A A . 1 GLY HA2 1 1
20 81403 1 1 1 GLY HA3 H 12.304 -30.843 4.372 1.00 . A A . 1 GLY HA3 1 1
20 81404 1 1 1 GLY N N 11.895 -31.711 2.495 1.00 . A A . 1 GLY N 1 1
20 81405 1 1 1 GLY O O 14.192 -32.672 4.195 1.00 . A A . 1 GLY O 1 1
20 81406 1 1 2 SER C C 17.451 -30.650 4.047 1.00 . A A . 2 SER C 1 1
20 81407 1 1 2 SER CA C 16.582 -31.517 3.127 1.00 . A A . 2 SER CA 1 1
20 81408 1 1 2 SER CB C 17.218 -31.577 1.729 1.00 . A A . 2 SER CB 1 1
20 81409 1 1 2 SER H H 15.054 -30.133 2.565 1.00 . A A . 2 SER H 1 1
20 81410 1 1 2 SER HA H 16.583 -32.523 3.547 1.00 . A A . 2 SER HA 1 1
20 81411 1 1 2 SER HB2 H 16.631 -30.983 1.023 1.00 . A A . 2 SER HB2 1 1
20 81412 1 1 2 SER HB3 H 18.227 -31.168 1.758 1.00 . A A . 2 SER HB3 1 1
20 81413 1 1 2 SER HG H 17.741 -32.930 0.414 1.00 . A A . 2 SER HG 1 1
20 81414 1 1 2 SER N N 15.193 -31.020 3.031 1.00 . A A . 2 SER N 1 1
20 81415 1 1 2 SER O O 17.177 -29.465 4.245 1.00 . A A . 2 SER O 1 1
20 81416 1 1 2 SER OG O 17.280 -32.920 1.279 1.00 . A A . 2 SER OG 1 1
20 81417 1 1 3 MET C C 20.497 -29.711 4.780 1.00 . A A . 3 MET C 1 1
20 81418 1 1 3 MET CA C 19.448 -30.557 5.517 1.00 . A A . 3 MET CA 1 1
20 81419 1 1 3 MET CB C 20.142 -31.570 6.445 1.00 . A A . 3 MET CB 1 1
20 81420 1 1 3 MET CE C 20.283 -34.967 6.554 1.00 . A A . 3 MET CE 1 1
20 81421 1 1 3 MET CG C 19.164 -32.495 7.188 1.00 . A A . 3 MET CG 1 1
20 81422 1 1 3 MET H H 18.665 -32.218 4.404 1.00 . A A . 3 MET H 1 1
20 81423 1 1 3 MET HA H 18.870 -29.879 6.149 1.00 . A A . 3 MET HA 1 1
20 81424 1 1 3 MET HB2 H 20.853 -32.171 5.878 1.00 . A A . 3 MET HB2 1 1
20 81425 1 1 3 MET HB3 H 20.703 -31.005 7.192 1.00 . A A . 3 MET HB3 1 1
20 81426 1 1 3 MET HE1 H 20.511 -35.044 7.622 1.00 . A A . 3 MET HE1 1 1
20 81427 1 1 3 MET HE2 H 20.176 -35.970 6.142 1.00 . A A . 3 MET HE2 1 1
20 81428 1 1 3 MET HE3 H 21.106 -34.462 6.051 1.00 . A A . 3 MET HE3 1 1
20 81429 1 1 3 MET HG2 H 19.606 -32.763 8.148 1.00 . A A . 3 MET HG2 1 1
20 81430 1 1 3 MET HG3 H 18.247 -31.944 7.394 1.00 . A A . 3 MET HG3 1 1
20 81431 1 1 3 MET N N 18.525 -31.234 4.592 1.00 . A A . 3 MET N 1 1
20 81432 1 1 3 MET O O 20.692 -28.540 5.103 1.00 . A A . 3 MET O 1 1
20 81433 1 1 3 MET SD S 18.737 -34.041 6.327 1.00 . A A . 3 MET SD 1 1
20 81434 1 1 4 GLU C C 21.644 -28.428 2.098 1.00 . A A . 4 GLU C 1 1
20 81435 1 1 4 GLU CA C 22.192 -29.582 2.968 1.00 . A A . 4 GLU CA 1 1
20 81436 1 1 4 GLU CB C 22.986 -30.597 2.124 1.00 . A A . 4 GLU CB 1 1
20 81437 1 1 4 GLU CD C 23.045 -32.248 0.201 1.00 . A A . 4 GLU CD 1 1
20 81438 1 1 4 GLU CG C 22.184 -31.234 0.978 1.00 . A A . 4 GLU CG 1 1
20 81439 1 1 4 GLU H H 20.960 -31.244 3.558 1.00 . A A . 4 GLU H 1 1
20 81440 1 1 4 GLU HA H 22.901 -29.128 3.663 1.00 . A A . 4 GLU HA 1 1
20 81441 1 1 4 GLU HB2 H 23.853 -30.090 1.702 1.00 . A A . 4 GLU HB2 1 1
20 81442 1 1 4 GLU HB3 H 23.352 -31.387 2.781 1.00 . A A . 4 GLU HB3 1 1
20 81443 1 1 4 GLU HG2 H 21.300 -31.728 1.387 1.00 . A A . 4 GLU HG2 1 1
20 81444 1 1 4 GLU HG3 H 21.844 -30.452 0.294 1.00 . A A . 4 GLU HG3 1 1
20 81445 1 1 4 GLU N N 21.162 -30.276 3.767 1.00 . A A . 4 GLU N 1 1
20 81446 1 1 4 GLU O O 22.412 -27.613 1.585 1.00 . A A . 4 GLU O 1 1
20 81447 1 1 4 GLU OE1 O 23.914 -31.830 -0.604 1.00 . A A . 4 GLU OE1 1 1
20 81448 1 1 4 GLU OE2 O 22.859 -33.477 0.383 1.00 . A A . 4 GLU OE2 1 1
20 81449 1 1 5 ASP C C 19.683 -25.897 2.038 1.00 . A A . 5 ASP C 1 1
20 81450 1 1 5 ASP CA C 19.614 -27.237 1.271 1.00 . A A . 5 ASP CA 1 1
20 81451 1 1 5 ASP CB C 18.144 -27.635 1.037 1.00 . A A . 5 ASP CB 1 1
20 81452 1 1 5 ASP CG C 17.928 -28.455 -0.249 1.00 . A A . 5 ASP CG 1 1
20 81453 1 1 5 ASP H H 19.769 -29.060 2.382 1.00 . A A . 5 ASP H 1 1
20 81454 1 1 5 ASP HA H 20.078 -27.067 0.298 1.00 . A A . 5 ASP HA 1 1
20 81455 1 1 5 ASP HB2 H 17.773 -28.197 1.897 1.00 . A A . 5 ASP HB2 1 1
20 81456 1 1 5 ASP HB3 H 17.544 -26.726 0.968 1.00 . A A . 5 ASP HB3 1 1
20 81457 1 1 5 ASP N N 20.318 -28.333 1.951 1.00 . A A . 5 ASP N 1 1
20 81458 1 1 5 ASP O O 19.542 -24.837 1.420 1.00 . A A . 5 ASP O 1 1
20 81459 1 1 5 ASP OD1 O 18.684 -29.419 -0.511 1.00 . A A . 5 ASP OD1 1 1
20 81460 1 1 5 ASP OD2 O 16.972 -28.148 -1.001 1.00 . A A . 5 ASP OD2 1 1
20 81461 1 1 6 TYR C C 21.544 -24.073 3.780 1.00 . A A . 6 TYR C 1 1
20 81462 1 1 6 TYR CA C 20.181 -24.694 4.138 1.00 . A A . 6 TYR CA 1 1
20 81463 1 1 6 TYR CB C 20.113 -24.986 5.644 1.00 . A A . 6 TYR CB 1 1
20 81464 1 1 6 TYR CD1 C 18.371 -26.529 6.676 1.00 . A A . 6 TYR CD1 1 1
20 81465 1 1 6 TYR CD2 C 17.762 -24.218 6.195 1.00 . A A . 6 TYR CD2 1 1
20 81466 1 1 6 TYR CE1 C 17.078 -26.767 7.180 1.00 . A A . 6 TYR CE1 1 1
20 81467 1 1 6 TYR CE2 C 16.468 -24.451 6.699 1.00 . A A . 6 TYR CE2 1 1
20 81468 1 1 6 TYR CG C 18.715 -25.257 6.176 1.00 . A A . 6 TYR CG 1 1
20 81469 1 1 6 TYR CZ C 16.121 -25.729 7.192 1.00 . A A . 6 TYR CZ 1 1
20 81470 1 1 6 TYR H H 20.060 -26.808 3.804 1.00 . A A . 6 TYR H 1 1
20 81471 1 1 6 TYR HA H 19.409 -23.961 3.903 1.00 . A A . 6 TYR HA 1 1
20 81472 1 1 6 TYR HB2 H 20.772 -25.823 5.881 1.00 . A A . 6 TYR HB2 1 1
20 81473 1 1 6 TYR HB3 H 20.499 -24.113 6.173 1.00 . A A . 6 TYR HB3 1 1
20 81474 1 1 6 TYR HD1 H 19.102 -27.326 6.679 1.00 . A A . 6 TYR HD1 1 1
20 81475 1 1 6 TYR HD2 H 18.025 -23.235 5.825 1.00 . A A . 6 TYR HD2 1 1
20 81476 1 1 6 TYR HE1 H 16.808 -27.740 7.562 1.00 . A A . 6 TYR HE1 1 1
20 81477 1 1 6 TYR HE2 H 15.740 -23.651 6.710 1.00 . A A . 6 TYR HE2 1 1
20 81478 1 1 6 TYR HH H 14.314 -25.168 7.649 1.00 . A A . 6 TYR HH 1 1
20 81479 1 1 6 TYR N N 19.925 -25.911 3.357 1.00 . A A . 6 TYR N 1 1
20 81480 1 1 6 TYR O O 22.565 -24.767 3.735 1.00 . A A . 6 TYR O 1 1
20 81481 1 1 6 TYR OH O 14.874 -25.964 7.686 1.00 . A A . 6 TYR OH 1 1
20 81482 1 1 7 GLN C C 22.721 -20.556 3.688 1.00 . A A . 7 GLN C 1 1
20 81483 1 1 7 GLN CA C 22.754 -21.996 3.137 1.00 . A A . 7 GLN CA 1 1
20 81484 1 1 7 GLN CB C 22.839 -22.024 1.597 1.00 . A A . 7 GLN CB 1 1
20 81485 1 1 7 GLN CD C 24.340 -21.853 -0.469 1.00 . A A . 7 GLN CD 1 1
20 81486 1 1 7 GLN CG C 24.226 -21.645 1.047 1.00 . A A . 7 GLN CG 1 1
20 81487 1 1 7 GLN H H 20.693 -22.255 3.639 1.00 . A A . 7 GLN H 1 1
20 81488 1 1 7 GLN HA H 23.637 -22.487 3.544 1.00 . A A . 7 GLN HA 1 1
20 81489 1 1 7 GLN HB2 H 22.614 -23.040 1.264 1.00 . A A . 7 GLN HB2 1 1
20 81490 1 1 7 GLN HB3 H 22.085 -21.358 1.174 1.00 . A A . 7 GLN HB3 1 1
20 81491 1 1 7 GLN HE21 H 25.583 -20.260 -0.735 1.00 . A A . 7 GLN HE21 1 1
20 81492 1 1 7 GLN HE22 H 25.135 -21.182 -2.165 1.00 . A A . 7 GLN HE22 1 1
20 81493 1 1 7 GLN HG2 H 24.434 -20.603 1.282 1.00 . A A . 7 GLN HG2 1 1
20 81494 1 1 7 GLN HG3 H 24.983 -22.264 1.531 1.00 . A A . 7 GLN HG3 1 1
20 81495 1 1 7 GLN N N 21.564 -22.757 3.541 1.00 . A A . 7 GLN N 1 1
20 81496 1 1 7 GLN NE2 N 25.077 -21.015 -1.170 1.00 . A A . 7 GLN NE2 1 1
20 81497 1 1 7 GLN O O 21.654 -19.964 3.858 1.00 . A A . 7 GLN O 1 1
20 81498 1 1 7 GLN OE1 O 23.788 -22.773 -1.059 1.00 . A A . 7 GLN OE1 1 1
20 81499 1 1 8 ALA C C 24.257 -17.494 3.548 1.00 . A A . 8 ALA C 1 1
20 81500 1 1 8 ALA CA C 24.096 -18.657 4.559 1.00 . A A . 8 ALA CA 1 1
20 81501 1 1 8 ALA CB C 25.303 -18.776 5.499 1.00 . A A . 8 ALA CB 1 1
20 81502 1 1 8 ALA H H 24.728 -20.532 3.784 1.00 . A A . 8 ALA H 1 1
20 81503 1 1 8 ALA HA H 23.224 -18.417 5.171 1.00 . A A . 8 ALA HA 1 1
20 81504 1 1 8 ALA HB1 H 26.204 -18.992 4.925 1.00 . A A . 8 ALA HB1 1 1
20 81505 1 1 8 ALA HB2 H 25.440 -17.842 6.049 1.00 . A A . 8 ALA HB2 1 1
20 81506 1 1 8 ALA HB3 H 25.128 -19.578 6.217 1.00 . A A . 8 ALA HB3 1 1
20 81507 1 1 8 ALA N N 23.899 -19.977 3.945 1.00 . A A . 8 ALA N 1 1
20 81508 1 1 8 ALA O O 24.582 -16.371 3.938 1.00 . A A . 8 ALA O 1 1
20 81509 1 1 9 ALA C C 23.359 -15.510 1.207 1.00 . A A . 9 ALA C 1 1
20 81510 1 1 9 ALA CA C 24.219 -16.790 1.144 1.00 . A A . 9 ALA CA 1 1
20 81511 1 1 9 ALA CB C 23.986 -17.540 -0.173 1.00 . A A . 9 ALA CB 1 1
20 81512 1 1 9 ALA H H 23.727 -18.675 2.019 1.00 . A A . 9 ALA H 1 1
20 81513 1 1 9 ALA HA H 25.257 -16.456 1.170 1.00 . A A . 9 ALA HA 1 1
20 81514 1 1 9 ALA HB1 H 22.961 -17.908 -0.219 1.00 . A A . 9 ALA HB1 1 1
20 81515 1 1 9 ALA HB2 H 24.164 -16.867 -1.014 1.00 . A A . 9 ALA HB2 1 1
20 81516 1 1 9 ALA HB3 H 24.678 -18.378 -0.248 1.00 . A A . 9 ALA HB3 1 1
20 81517 1 1 9 ALA N N 24.024 -17.740 2.251 1.00 . A A . 9 ALA N 1 1
20 81518 1 1 9 ALA O O 23.611 -14.551 0.477 1.00 . A A . 9 ALA O 1 1
20 81519 1 1 10 GLU C C 22.336 -13.027 2.747 1.00 . A A . 10 GLU C 1 1
20 81520 1 1 10 GLU CA C 21.535 -14.303 2.429 1.00 . A A . 10 GLU CA 1 1
20 81521 1 1 10 GLU CB C 20.629 -14.657 3.617 1.00 . A A . 10 GLU CB 1 1
20 81522 1 1 10 GLU CD C 18.798 -16.220 4.493 1.00 . A A . 10 GLU CD 1 1
20 81523 1 1 10 GLU CG C 19.533 -15.669 3.252 1.00 . A A . 10 GLU CG 1 1
20 81524 1 1 10 GLU H H 22.277 -16.301 2.663 1.00 . A A . 10 GLU H 1 1
20 81525 1 1 10 GLU HA H 20.903 -14.076 1.568 1.00 . A A . 10 GLU HA 1 1
20 81526 1 1 10 GLU HB2 H 21.246 -15.077 4.411 1.00 . A A . 10 GLU HB2 1 1
20 81527 1 1 10 GLU HB3 H 20.153 -13.747 3.988 1.00 . A A . 10 GLU HB3 1 1
20 81528 1 1 10 GLU HG2 H 18.813 -15.181 2.587 1.00 . A A . 10 GLU HG2 1 1
20 81529 1 1 10 GLU HG3 H 19.981 -16.500 2.706 1.00 . A A . 10 GLU HG3 1 1
20 81530 1 1 10 GLU N N 22.380 -15.463 2.110 1.00 . A A . 10 GLU N 1 1
20 81531 1 1 10 GLU O O 21.819 -11.928 2.564 1.00 . A A . 10 GLU O 1 1
20 81532 1 1 10 GLU OE1 O 18.329 -17.384 4.444 1.00 . A A . 10 GLU OE1 1 1
20 81533 1 1 10 GLU OE2 O 18.665 -15.503 5.512 1.00 . A A . 10 GLU OE2 1 1
20 81534 1 1 11 GLU C C 24.698 -11.090 2.101 1.00 . A A . 11 GLU C 1 1
20 81535 1 1 11 GLU CA C 24.528 -11.997 3.338 1.00 . A A . 11 GLU CA 1 1
20 81536 1 1 11 GLU CB C 25.890 -12.503 3.836 1.00 . A A . 11 GLU CB 1 1
20 81537 1 1 11 GLU CD C 28.036 -13.798 3.386 1.00 . A A . 11 GLU CD 1 1
20 81538 1 1 11 GLU CG C 26.719 -13.260 2.788 1.00 . A A . 11 GLU CG 1 1
20 81539 1 1 11 GLU H H 23.962 -14.070 3.300 1.00 . A A . 11 GLU H 1 1
20 81540 1 1 11 GLU HA H 24.120 -11.360 4.122 1.00 . A A . 11 GLU HA 1 1
20 81541 1 1 11 GLU HB2 H 26.461 -11.641 4.175 1.00 . A A . 11 GLU HB2 1 1
20 81542 1 1 11 GLU HB3 H 25.728 -13.165 4.686 1.00 . A A . 11 GLU HB3 1 1
20 81543 1 1 11 GLU HG2 H 26.120 -14.085 2.393 1.00 . A A . 11 GLU HG2 1 1
20 81544 1 1 11 GLU HG3 H 26.954 -12.589 1.959 1.00 . A A . 11 GLU HG3 1 1
20 81545 1 1 11 GLU N N 23.610 -13.133 3.149 1.00 . A A . 11 GLU N 1 1
20 81546 1 1 11 GLU O O 25.050 -9.917 2.239 1.00 . A A . 11 GLU O 1 1
20 81547 1 1 11 GLU OE1 O 28.834 -13.002 3.940 1.00 . A A . 11 GLU OE1 1 1
20 81548 1 1 11 GLU OE2 O 28.303 -15.021 3.281 1.00 . A A . 11 GLU OE2 1 1
20 81549 1 1 12 THR C C 23.205 -9.895 -0.494 1.00 . A A . 12 THR C 1 1
20 81550 1 1 12 THR CA C 24.418 -10.832 -0.356 1.00 . A A . 12 THR CA 1 1
20 81551 1 1 12 THR CB C 24.518 -11.780 -1.568 1.00 . A A . 12 THR CB 1 1
20 81552 1 1 12 THR CG2 C 23.184 -12.386 -2.020 1.00 . A A . 12 THR CG2 1 1
20 81553 1 1 12 THR H H 24.173 -12.592 0.890 1.00 . A A . 12 THR H 1 1
20 81554 1 1 12 THR HA H 25.308 -10.206 -0.364 1.00 . A A . 12 THR HA 1 1
20 81555 1 1 12 THR HB H 25.196 -12.593 -1.308 1.00 . A A . 12 THR HB 1 1
20 81556 1 1 12 THR HG1 H 25.205 -11.742 -3.387 1.00 . A A . 12 THR HG1 1 1
20 81557 1 1 12 THR HG21 H 23.372 -13.171 -2.753 1.00 . A A . 12 THR HG21 1 1
20 81558 1 1 12 THR HG22 H 22.550 -11.623 -2.474 1.00 . A A . 12 THR HG22 1 1
20 81559 1 1 12 THR HG23 H 22.661 -12.819 -1.170 1.00 . A A . 12 THR HG23 1 1
20 81560 1 1 12 THR N N 24.423 -11.608 0.899 1.00 . A A . 12 THR N 1 1
20 81561 1 1 12 THR O O 23.248 -8.930 -1.262 1.00 . A A . 12 THR O 1 1
20 81562 1 1 12 THR OG1 O 25.077 -11.095 -2.670 1.00 . A A . 12 THR OG1 1 1
20 81563 1 1 13 ALA C C 21.245 -7.899 0.816 1.00 . A A . 13 ALA C 1 1
20 81564 1 1 13 ALA CA C 20.931 -9.292 0.240 1.00 . A A . 13 ALA CA 1 1
20 81565 1 1 13 ALA CB C 19.803 -9.979 1.022 1.00 . A A . 13 ALA CB 1 1
20 81566 1 1 13 ALA H H 22.149 -10.900 0.921 1.00 . A A . 13 ALA H 1 1
20 81567 1 1 13 ALA HA H 20.606 -9.177 -0.794 1.00 . A A . 13 ALA HA 1 1
20 81568 1 1 13 ALA HB1 H 20.048 -10.010 2.084 1.00 . A A . 13 ALA HB1 1 1
20 81569 1 1 13 ALA HB2 H 18.874 -9.421 0.894 1.00 . A A . 13 ALA HB2 1 1
20 81570 1 1 13 ALA HB3 H 19.658 -10.997 0.661 1.00 . A A . 13 ALA HB3 1 1
20 81571 1 1 13 ALA N N 22.116 -10.145 0.246 1.00 . A A . 13 ALA N 1 1
20 81572 1 1 13 ALA O O 22.051 -7.748 1.741 1.00 . A A . 13 ALA O 1 1
20 81573 1 1 14 PHE C C 20.028 -5.457 2.235 1.00 . A A . 14 PHE C 1 1
20 81574 1 1 14 PHE CA C 20.628 -5.510 0.810 1.00 . A A . 14 PHE CA 1 1
20 81575 1 1 14 PHE CB C 19.911 -4.581 -0.189 1.00 . A A . 14 PHE CB 1 1
20 81576 1 1 14 PHE CD1 C 17.873 -5.715 -1.176 1.00 . A A . 14 PHE CD1 1 1
20 81577 1 1 14 PHE CD2 C 17.563 -4.108 0.631 1.00 . A A . 14 PHE CD2 1 1
20 81578 1 1 14 PHE CE1 C 16.505 -6.031 -1.140 1.00 . A A . 14 PHE CE1 1 1
20 81579 1 1 14 PHE CE2 C 16.192 -4.424 0.668 1.00 . A A . 14 PHE CE2 1 1
20 81580 1 1 14 PHE CG C 18.412 -4.789 -0.262 1.00 . A A . 14 PHE CG 1 1
20 81581 1 1 14 PHE CZ C 15.672 -5.407 -0.197 1.00 . A A . 14 PHE CZ 1 1
20 81582 1 1 14 PHE H H 19.895 -7.074 -0.427 1.00 . A A . 14 PHE H 1 1
20 81583 1 1 14 PHE HA H 21.673 -5.201 0.873 1.00 . A A . 14 PHE HA 1 1
20 81584 1 1 14 PHE HB2 H 20.115 -3.545 0.079 1.00 . A A . 14 PHE HB2 1 1
20 81585 1 1 14 PHE HB3 H 20.327 -4.761 -1.183 1.00 . A A . 14 PHE HB3 1 1
20 81586 1 1 14 PHE HD1 H 18.511 -6.201 -1.897 1.00 . A A . 14 PHE HD1 1 1
20 81587 1 1 14 PHE HD2 H 17.979 -3.370 1.308 1.00 . A A . 14 PHE HD2 1 1
20 81588 1 1 14 PHE HE1 H 16.100 -6.766 -1.823 1.00 . A A . 14 PHE HE1 1 1
20 81589 1 1 14 PHE HE2 H 15.545 -3.928 1.377 1.00 . A A . 14 PHE HE2 1 1
20 81590 1 1 14 PHE HZ H 14.629 -5.689 -0.145 1.00 . A A . 14 PHE HZ 1 1
20 81591 1 1 14 PHE N N 20.578 -6.874 0.284 1.00 . A A . 14 PHE N 1 1
20 81592 1 1 14 PHE O O 19.196 -6.293 2.607 1.00 . A A . 14 PHE O 1 1
20 81593 1 1 15 VAL C C 19.148 -2.948 4.512 1.00 . A A . 15 VAL C 1 1
20 81594 1 1 15 VAL CA C 19.945 -4.252 4.419 1.00 . A A . 15 VAL CA 1 1
20 81595 1 1 15 VAL CB C 21.125 -4.342 5.419 1.00 . A A . 15 VAL CB 1 1
20 81596 1 1 15 VAL CG1 C 22.144 -3.205 5.274 1.00 . A A . 15 VAL CG1 1 1
20 81597 1 1 15 VAL CG2 C 20.671 -4.404 6.883 1.00 . A A . 15 VAL CG2 1 1
20 81598 1 1 15 VAL H H 21.085 -3.797 2.661 1.00 . A A . 15 VAL H 1 1
20 81599 1 1 15 VAL HA H 19.259 -5.057 4.677 1.00 . A A . 15 VAL HA 1 1
20 81600 1 1 15 VAL HB H 21.649 -5.276 5.214 1.00 . A A . 15 VAL HB 1 1
20 81601 1 1 15 VAL HG11 H 21.676 -2.241 5.472 1.00 . A A . 15 VAL HG11 1 1
20 81602 1 1 15 VAL HG12 H 22.960 -3.351 5.981 1.00 . A A . 15 VAL HG12 1 1
20 81603 1 1 15 VAL HG13 H 22.564 -3.208 4.268 1.00 . A A . 15 VAL HG13 1 1
20 81604 1 1 15 VAL HG21 H 19.918 -5.181 7.006 1.00 . A A . 15 VAL HG21 1 1
20 81605 1 1 15 VAL HG22 H 21.525 -4.652 7.512 1.00 . A A . 15 VAL HG22 1 1
20 81606 1 1 15 VAL HG23 H 20.274 -3.445 7.211 1.00 . A A . 15 VAL HG23 1 1
20 81607 1 1 15 VAL N N 20.428 -4.466 3.038 1.00 . A A . 15 VAL N 1 1
20 81608 1 1 15 VAL O O 19.331 -2.047 3.694 1.00 . A A . 15 VAL O 1 1
20 81609 1 1 16 VAL C C 18.239 -0.388 5.941 1.00 . A A . 16 VAL C 1 1
20 81610 1 1 16 VAL CA C 17.398 -1.654 5.752 1.00 . A A . 16 VAL CA 1 1
20 81611 1 1 16 VAL CB C 16.479 -1.889 6.970 1.00 . A A . 16 VAL CB 1 1
20 81612 1 1 16 VAL CG1 C 15.623 -0.654 7.277 1.00 . A A . 16 VAL CG1 1 1
20 81613 1 1 16 VAL CG2 C 15.545 -3.081 6.719 1.00 . A A . 16 VAL CG2 1 1
20 81614 1 1 16 VAL H H 18.199 -3.603 6.145 1.00 . A A . 16 VAL H 1 1
20 81615 1 1 16 VAL HA H 16.758 -1.519 4.880 1.00 . A A . 16 VAL HA 1 1
20 81616 1 1 16 VAL HB H 17.088 -2.107 7.846 1.00 . A A . 16 VAL HB 1 1
20 81617 1 1 16 VAL HG11 H 14.905 -0.886 8.063 1.00 . A A . 16 VAL HG11 1 1
20 81618 1 1 16 VAL HG12 H 16.250 0.168 7.622 1.00 . A A . 16 VAL HG12 1 1
20 81619 1 1 16 VAL HG13 H 15.085 -0.343 6.382 1.00 . A A . 16 VAL HG13 1 1
20 81620 1 1 16 VAL HG21 H 14.848 -3.188 7.550 1.00 . A A . 16 VAL HG21 1 1
20 81621 1 1 16 VAL HG22 H 14.983 -2.923 5.798 1.00 . A A . 16 VAL HG22 1 1
20 81622 1 1 16 VAL HG23 H 16.117 -4.004 6.633 1.00 . A A . 16 VAL HG23 1 1
20 81623 1 1 16 VAL N N 18.263 -2.828 5.507 1.00 . A A . 16 VAL N 1 1
20 81624 1 1 16 VAL O O 17.984 0.655 5.340 1.00 . A A . 16 VAL O 1 1
20 81625 1 1 17 ASP C C 21.170 0.867 5.678 1.00 . A A . 17 ASP C 1 1
20 81626 1 1 17 ASP CA C 20.342 0.506 6.939 1.00 . A A . 17 ASP CA 1 1
20 81627 1 1 17 ASP CB C 21.250 0.028 8.091 1.00 . A A . 17 ASP CB 1 1
20 81628 1 1 17 ASP CG C 21.682 1.186 9.005 1.00 . A A . 17 ASP CG 1 1
20 81629 1 1 17 ASP H H 19.455 -1.415 7.148 1.00 . A A . 17 ASP H 1 1
20 81630 1 1 17 ASP HA H 19.830 1.415 7.258 1.00 . A A . 17 ASP HA 1 1
20 81631 1 1 17 ASP HB2 H 20.714 -0.698 8.706 1.00 . A A . 17 ASP HB2 1 1
20 81632 1 1 17 ASP HB3 H 22.124 -0.484 7.683 1.00 . A A . 17 ASP HB3 1 1
20 81633 1 1 17 ASP N N 19.319 -0.517 6.709 1.00 . A A . 17 ASP N 1 1
20 81634 1 1 17 ASP O O 22.138 1.621 5.779 1.00 . A A . 17 ASP O 1 1
20 81635 1 1 17 ASP OD1 O 22.888 1.525 9.054 1.00 . A A . 17 ASP OD1 1 1
20 81636 1 1 17 ASP OD2 O 20.812 1.743 9.718 1.00 . A A . 17 ASP OD2 1 1
20 81637 1 1 18 GLU C C 20.540 1.221 2.247 1.00 . A A . 18 GLU C 1 1
20 81638 1 1 18 GLU CA C 21.523 0.615 3.232 1.00 . A A . 18 GLU CA 1 1
20 81639 1 1 18 GLU CB C 22.215 -0.651 2.701 1.00 . A A . 18 GLU CB 1 1
20 81640 1 1 18 GLU CD C 23.994 -1.379 1.039 1.00 . A A . 18 GLU CD 1 1
20 81641 1 1 18 GLU CG C 22.773 -0.472 1.282 1.00 . A A . 18 GLU CG 1 1
20 81642 1 1 18 GLU H H 19.901 -0.112 4.401 1.00 . A A . 18 GLU H 1 1
20 81643 1 1 18 GLU HA H 22.304 1.364 3.382 1.00 . A A . 18 GLU HA 1 1
20 81644 1 1 18 GLU HB2 H 23.032 -0.898 3.381 1.00 . A A . 18 GLU HB2 1 1
20 81645 1 1 18 GLU HB3 H 21.513 -1.478 2.680 1.00 . A A . 18 GLU HB3 1 1
20 81646 1 1 18 GLU HG2 H 21.976 -0.710 0.571 1.00 . A A . 18 GLU HG2 1 1
20 81647 1 1 18 GLU HG3 H 23.065 0.571 1.133 1.00 . A A . 18 GLU HG3 1 1
20 81648 1 1 18 GLU N N 20.812 0.355 4.491 1.00 . A A . 18 GLU N 1 1
20 81649 1 1 18 GLU O O 20.752 2.348 1.806 1.00 . A A . 18 GLU O 1 1
20 81650 1 1 18 GLU OE1 O 23.813 -2.552 0.632 1.00 . A A . 18 GLU OE1 1 1
20 81651 1 1 18 GLU OE2 O 25.144 -0.923 1.252 1.00 . A A . 18 GLU OE2 1 1
20 81652 1 1 19 VAL C C 17.891 2.545 1.822 1.00 . A A . 19 VAL C 1 1
20 81653 1 1 19 VAL CA C 18.246 1.138 1.309 1.00 . A A . 19 VAL CA 1 1
20 81654 1 1 19 VAL CB C 17.032 0.184 1.352 1.00 . A A . 19 VAL CB 1 1
20 81655 1 1 19 VAL CG1 C 16.589 -0.263 2.728 1.00 . A A . 19 VAL CG1 1 1
20 81656 1 1 19 VAL CG2 C 15.811 0.847 0.756 1.00 . A A . 19 VAL CG2 1 1
20 81657 1 1 19 VAL H H 19.342 -0.382 2.398 1.00 . A A . 19 VAL H 1 1
20 81658 1 1 19 VAL HA H 18.516 1.259 0.260 1.00 . A A . 19 VAL HA 1 1
20 81659 1 1 19 VAL HB H 17.274 -0.730 0.816 1.00 . A A . 19 VAL HB 1 1
20 81660 1 1 19 VAL HG11 H 15.773 -0.982 2.643 1.00 . A A . 19 VAL HG11 1 1
20 81661 1 1 19 VAL HG12 H 17.435 -0.752 3.171 1.00 . A A . 19 VAL HG12 1 1
20 81662 1 1 19 VAL HG13 H 16.268 0.575 3.344 1.00 . A A . 19 VAL HG13 1 1
20 81663 1 1 19 VAL HG21 H 15.025 0.107 0.634 1.00 . A A . 19 VAL HG21 1 1
20 81664 1 1 19 VAL HG22 H 15.487 1.622 1.448 1.00 . A A . 19 VAL HG22 1 1
20 81665 1 1 19 VAL HG23 H 16.067 1.298 -0.192 1.00 . A A . 19 VAL HG23 1 1
20 81666 1 1 19 VAL N N 19.407 0.553 2.003 1.00 . A A . 19 VAL N 1 1
20 81667 1 1 19 VAL O O 17.694 3.462 1.020 1.00 . A A . 19 VAL O 1 1
20 81668 1 1 20 SER C C 18.687 5.130 3.456 1.00 . A A . 20 SER C 1 1
20 81669 1 1 20 SER CA C 17.639 4.047 3.789 1.00 . A A . 20 SER CA 1 1
20 81670 1 1 20 SER CB C 17.545 3.827 5.306 1.00 . A A . 20 SER CB 1 1
20 81671 1 1 20 SER H H 18.031 1.936 3.743 1.00 . A A . 20 SER H 1 1
20 81672 1 1 20 SER HA H 16.671 4.415 3.450 1.00 . A A . 20 SER HA 1 1
20 81673 1 1 20 SER HB2 H 16.883 2.977 5.487 1.00 . A A . 20 SER HB2 1 1
20 81674 1 1 20 SER HB3 H 18.541 3.586 5.688 1.00 . A A . 20 SER HB3 1 1
20 81675 1 1 20 SER HG H 16.981 4.753 6.936 1.00 . A A . 20 SER HG 1 1
20 81676 1 1 20 SER N N 17.885 2.745 3.146 1.00 . A A . 20 SER N 1 1
20 81677 1 1 20 SER O O 18.463 6.309 3.720 1.00 . A A . 20 SER O 1 1
20 81678 1 1 20 SER OG O 17.020 4.952 5.981 1.00 . A A . 20 SER OG 1 1
20 81679 1 1 21 ASN C C 20.891 5.823 0.821 1.00 . A A . 21 ASN C 1 1
20 81680 1 1 21 ASN CA C 20.885 5.663 2.364 1.00 . A A . 21 ASN CA 1 1
20 81681 1 1 21 ASN CB C 22.221 5.113 2.909 1.00 . A A . 21 ASN CB 1 1
20 81682 1 1 21 ASN CG C 23.224 6.207 3.241 1.00 . A A . 21 ASN CG 1 1
20 81683 1 1 21 ASN H H 19.931 3.784 2.638 1.00 . A A . 21 ASN H 1 1
20 81684 1 1 21 ASN HA H 20.717 6.655 2.792 1.00 . A A . 21 ASN HA 1 1
20 81685 1 1 21 ASN HB2 H 22.033 4.540 3.818 1.00 . A A . 21 ASN HB2 1 1
20 81686 1 1 21 ASN HB3 H 22.671 4.439 2.181 1.00 . A A . 21 ASN HB3 1 1
20 81687 1 1 21 ASN HD21 H 23.762 5.312 4.979 1.00 . A A . 21 ASN HD21 1 1
20 81688 1 1 21 ASN HD22 H 24.554 6.833 4.591 1.00 . A A . 21 ASN HD22 1 1
20 81689 1 1 21 ASN N N 19.814 4.772 2.829 1.00 . A A . 21 ASN N 1 1
20 81690 1 1 21 ASN ND2 N 23.897 6.102 4.366 1.00 . A A . 21 ASN ND2 1 1
20 81691 1 1 21 ASN O O 21.054 6.940 0.316 1.00 . A A . 21 ASN O 1 1
20 81692 1 1 21 ASN OD1 O 23.417 7.168 2.510 1.00 . A A . 21 ASN OD1 1 1
20 81693 1 1 22 ILE C C 19.347 5.830 -1.761 1.00 . A A . 22 ILE C 1 1
20 81694 1 1 22 ILE CA C 20.373 4.755 -1.387 1.00 . A A . 22 ILE CA 1 1
20 81695 1 1 22 ILE CB C 19.934 3.368 -1.934 1.00 . A A . 22 ILE CB 1 1
20 81696 1 1 22 ILE CD1 C 20.657 0.868 -2.099 1.00 . A A . 22 ILE CD1 1 1
20 81697 1 1 22 ILE CG1 C 20.960 2.276 -1.567 1.00 . A A . 22 ILE CG1 1 1
20 81698 1 1 22 ILE CG2 C 19.769 3.423 -3.466 1.00 . A A . 22 ILE CG2 1 1
20 81699 1 1 22 ILE H H 20.569 3.839 0.529 1.00 . A A . 22 ILE H 1 1
20 81700 1 1 22 ILE HA H 21.311 5.014 -1.876 1.00 . A A . 22 ILE HA 1 1
20 81701 1 1 22 ILE HB H 18.970 3.105 -1.495 1.00 . A A . 22 ILE HB 1 1
20 81702 1 1 22 ILE HD11 H 19.644 0.579 -1.815 1.00 . A A . 22 ILE HD11 1 1
20 81703 1 1 22 ILE HD12 H 20.763 0.833 -3.183 1.00 . A A . 22 ILE HD12 1 1
20 81704 1 1 22 ILE HD13 H 21.359 0.158 -1.663 1.00 . A A . 22 ILE HD13 1 1
20 81705 1 1 22 ILE HG12 H 21.950 2.594 -1.883 1.00 . A A . 22 ILE HG12 1 1
20 81706 1 1 22 ILE HG13 H 21.001 2.184 -0.496 1.00 . A A . 22 ILE HG13 1 1
20 81707 1 1 22 ILE HG21 H 20.730 3.624 -3.942 1.00 . A A . 22 ILE HG21 1 1
20 81708 1 1 22 ILE HG22 H 19.369 2.485 -3.845 1.00 . A A . 22 ILE HG22 1 1
20 81709 1 1 22 ILE HG23 H 19.065 4.199 -3.751 1.00 . A A . 22 ILE HG23 1 1
20 81710 1 1 22 ILE N N 20.613 4.740 0.070 1.00 . A A . 22 ILE N 1 1
20 81711 1 1 22 ILE O O 19.546 6.562 -2.729 1.00 . A A . 22 ILE O 1 1
20 81712 1 1 23 VAL C C 17.869 8.447 -1.214 1.00 . A A . 23 VAL C 1 1
20 81713 1 1 23 VAL CA C 17.276 7.029 -1.261 1.00 . A A . 23 VAL CA 1 1
20 81714 1 1 23 VAL CB C 16.033 6.876 -0.371 1.00 . A A . 23 VAL CB 1 1
20 81715 1 1 23 VAL CG1 C 16.293 7.300 1.078 1.00 . A A . 23 VAL CG1 1 1
20 81716 1 1 23 VAL CG2 C 14.870 7.694 -0.936 1.00 . A A . 23 VAL CG2 1 1
20 81717 1 1 23 VAL H H 18.140 5.335 -0.209 1.00 . A A . 23 VAL H 1 1
20 81718 1 1 23 VAL HA H 16.950 6.871 -2.288 1.00 . A A . 23 VAL HA 1 1
20 81719 1 1 23 VAL HB H 15.742 5.823 -0.380 1.00 . A A . 23 VAL HB 1 1
20 81720 1 1 23 VAL HG11 H 15.476 6.969 1.713 1.00 . A A . 23 VAL HG11 1 1
20 81721 1 1 23 VAL HG12 H 17.210 6.840 1.444 1.00 . A A . 23 VAL HG12 1 1
20 81722 1 1 23 VAL HG13 H 16.371 8.386 1.138 1.00 . A A . 23 VAL HG13 1 1
20 81723 1 1 23 VAL HG21 H 15.007 8.741 -0.686 1.00 . A A . 23 VAL HG21 1 1
20 81724 1 1 23 VAL HG22 H 14.814 7.582 -2.019 1.00 . A A . 23 VAL HG22 1 1
20 81725 1 1 23 VAL HG23 H 13.930 7.349 -0.515 1.00 . A A . 23 VAL HG23 1 1
20 81726 1 1 23 VAL N N 18.271 5.983 -0.981 1.00 . A A . 23 VAL N 1 1
20 81727 1 1 23 VAL O O 17.582 9.244 -2.105 1.00 . A A . 23 VAL O 1 1
20 81728 1 1 24 LYS C C 20.343 10.310 -1.326 1.00 . A A . 24 LYS C 1 1
20 81729 1 1 24 LYS CA C 19.389 10.093 -0.159 1.00 . A A . 24 LYS CA 1 1
20 81730 1 1 24 LYS CB C 20.124 10.305 1.179 1.00 . A A . 24 LYS CB 1 1
20 81731 1 1 24 LYS CD C 18.971 9.381 3.228 1.00 . A A . 24 LYS CD 1 1
20 81732 1 1 24 LYS CE C 17.566 9.316 3.817 1.00 . A A . 24 LYS CE 1 1
20 81733 1 1 24 LYS CG C 19.168 10.613 2.340 1.00 . A A . 24 LYS CG 1 1
20 81734 1 1 24 LYS H H 19.052 8.022 0.367 1.00 . A A . 24 LYS H 1 1
20 81735 1 1 24 LYS HA H 18.624 10.865 -0.250 1.00 . A A . 24 LYS HA 1 1
20 81736 1 1 24 LYS HB2 H 20.728 9.430 1.417 1.00 . A A . 24 LYS HB2 1 1
20 81737 1 1 24 LYS HB3 H 20.793 11.161 1.073 1.00 . A A . 24 LYS HB3 1 1
20 81738 1 1 24 LYS HD2 H 19.101 8.485 2.621 1.00 . A A . 24 LYS HD2 1 1
20 81739 1 1 24 LYS HD3 H 19.723 9.364 4.017 1.00 . A A . 24 LYS HD3 1 1
20 81740 1 1 24 LYS HE2 H 16.863 9.367 2.982 1.00 . A A . 24 LYS HE2 1 1
20 81741 1 1 24 LYS HE3 H 17.459 8.336 4.291 1.00 . A A . 24 LYS HE3 1 1
20 81742 1 1 24 LYS HG2 H 19.585 11.416 2.949 1.00 . A A . 24 LYS HG2 1 1
20 81743 1 1 24 LYS HG3 H 18.209 10.953 1.942 1.00 . A A . 24 LYS HG3 1 1
20 81744 1 1 24 LYS HZ1 H 17.388 11.314 4.386 1.00 . A A . 24 LYS HZ1 1 1
20 81745 1 1 24 LYS HZ2 H 17.955 10.351 5.578 1.00 . A A . 24 LYS HZ2 1 1
20 81746 1 1 24 LYS HZ3 H 16.373 10.321 5.192 1.00 . A A . 24 LYS HZ3 1 1
20 81747 1 1 24 LYS N N 18.741 8.770 -0.242 1.00 . A A . 24 LYS N 1 1
20 81748 1 1 24 LYS NZ N 17.305 10.399 4.806 1.00 . A A . 24 LYS NZ 1 1
20 81749 1 1 24 LYS O O 20.239 11.325 -2.015 1.00 . A A . 24 LYS O 1 1
20 81750 1 1 25 GLU C C 21.582 9.579 -4.059 1.00 . A A . 25 GLU C 1 1
20 81751 1 1 25 GLU CA C 22.232 9.509 -2.659 1.00 . A A . 25 GLU CA 1 1
20 81752 1 1 25 GLU CB C 23.350 8.457 -2.546 1.00 . A A . 25 GLU CB 1 1
20 81753 1 1 25 GLU CD C 23.730 6.663 -4.323 1.00 . A A . 25 GLU CD 1 1
20 81754 1 1 25 GLU CG C 23.011 7.032 -3.010 1.00 . A A . 25 GLU CG 1 1
20 81755 1 1 25 GLU H H 21.261 8.542 -0.965 1.00 . A A . 25 GLU H 1 1
20 81756 1 1 25 GLU HA H 22.719 10.475 -2.513 1.00 . A A . 25 GLU HA 1 1
20 81757 1 1 25 GLU HB2 H 24.215 8.816 -3.104 1.00 . A A . 25 GLU HB2 1 1
20 81758 1 1 25 GLU HB3 H 23.651 8.405 -1.499 1.00 . A A . 25 GLU HB3 1 1
20 81759 1 1 25 GLU HG2 H 23.306 6.331 -2.224 1.00 . A A . 25 GLU HG2 1 1
20 81760 1 1 25 GLU HG3 H 21.937 6.932 -3.136 1.00 . A A . 25 GLU HG3 1 1
20 81761 1 1 25 GLU N N 21.250 9.359 -1.572 1.00 . A A . 25 GLU N 1 1
20 81762 1 1 25 GLU O O 22.081 10.294 -4.932 1.00 . A A . 25 GLU O 1 1
20 81763 1 1 25 GLU OE1 O 24.918 6.259 -4.273 1.00 . A A . 25 GLU OE1 1 1
20 81764 1 1 25 GLU OE2 O 23.117 6.765 -5.411 1.00 . A A . 25 GLU OE2 1 1
20 81765 1 1 26 ALA C C 18.810 10.263 -5.638 1.00 . A A . 26 ALA C 1 1
20 81766 1 1 26 ALA CA C 19.659 8.983 -5.502 1.00 . A A . 26 ALA CA 1 1
20 81767 1 1 26 ALA CB C 18.767 7.748 -5.610 1.00 . A A . 26 ALA CB 1 1
20 81768 1 1 26 ALA H H 20.081 8.338 -3.509 1.00 . A A . 26 ALA H 1 1
20 81769 1 1 26 ALA HA H 20.354 8.960 -6.341 1.00 . A A . 26 ALA HA 1 1
20 81770 1 1 26 ALA HB1 H 18.040 7.745 -4.800 1.00 . A A . 26 ALA HB1 1 1
20 81771 1 1 26 ALA HB2 H 18.231 7.791 -6.559 1.00 . A A . 26 ALA HB2 1 1
20 81772 1 1 26 ALA HB3 H 19.365 6.835 -5.577 1.00 . A A . 26 ALA HB3 1 1
20 81773 1 1 26 ALA N N 20.429 8.926 -4.259 1.00 . A A . 26 ALA N 1 1
20 81774 1 1 26 ALA O O 18.758 10.839 -6.729 1.00 . A A . 26 ALA O 1 1
20 81775 1 1 27 ILE C C 18.366 13.147 -4.975 1.00 . A A . 27 ILE C 1 1
20 81776 1 1 27 ILE CA C 17.422 12.013 -4.584 1.00 . A A . 27 ILE CA 1 1
20 81777 1 1 27 ILE CB C 16.675 12.319 -3.260 1.00 . A A . 27 ILE CB 1 1
20 81778 1 1 27 ILE CD1 C 14.952 11.363 -1.623 1.00 . A A . 27 ILE CD1 1 1
20 81779 1 1 27 ILE CG1 C 15.446 11.406 -3.071 1.00 . A A . 27 ILE CG1 1 1
20 81780 1 1 27 ILE CG2 C 16.212 13.787 -3.241 1.00 . A A . 27 ILE CG2 1 1
20 81781 1 1 27 ILE H H 18.195 10.205 -3.698 1.00 . A A . 27 ILE H 1 1
20 81782 1 1 27 ILE HA H 16.679 11.948 -5.373 1.00 . A A . 27 ILE HA 1 1
20 81783 1 1 27 ILE HB H 17.360 12.167 -2.429 1.00 . A A . 27 ILE HB 1 1
20 81784 1 1 27 ILE HD11 H 15.776 11.064 -0.969 1.00 . A A . 27 ILE HD11 1 1
20 81785 1 1 27 ILE HD12 H 14.559 12.333 -1.327 1.00 . A A . 27 ILE HD12 1 1
20 81786 1 1 27 ILE HD13 H 14.144 10.638 -1.543 1.00 . A A . 27 ILE HD13 1 1
20 81787 1 1 27 ILE HG12 H 14.637 11.747 -3.714 1.00 . A A . 27 ILE HG12 1 1
20 81788 1 1 27 ILE HG13 H 15.700 10.386 -3.339 1.00 . A A . 27 ILE HG13 1 1
20 81789 1 1 27 ILE HG21 H 15.717 14.046 -4.177 1.00 . A A . 27 ILE HG21 1 1
20 81790 1 1 27 ILE HG22 H 15.522 13.972 -2.426 1.00 . A A . 27 ILE HG22 1 1
20 81791 1 1 27 ILE HG23 H 17.076 14.433 -3.093 1.00 . A A . 27 ILE HG23 1 1
20 81792 1 1 27 ILE N N 18.161 10.739 -4.561 1.00 . A A . 27 ILE N 1 1
20 81793 1 1 27 ILE O O 18.115 13.848 -5.949 1.00 . A A . 27 ILE O 1 1
20 81794 1 1 28 GLU C C 21.046 14.351 -5.925 1.00 . A A . 28 GLU C 1 1
20 81795 1 1 28 GLU CA C 20.424 14.406 -4.513 1.00 . A A . 28 GLU CA 1 1
20 81796 1 1 28 GLU CB C 21.509 14.427 -3.435 1.00 . A A . 28 GLU CB 1 1
20 81797 1 1 28 GLU CD C 22.036 14.676 -0.935 1.00 . A A . 28 GLU CD 1 1
20 81798 1 1 28 GLU CG C 20.952 14.738 -2.035 1.00 . A A . 28 GLU CG 1 1
20 81799 1 1 28 GLU H H 19.588 12.709 -3.441 1.00 . A A . 28 GLU H 1 1
20 81800 1 1 28 GLU HA H 19.891 15.353 -4.451 1.00 . A A . 28 GLU HA 1 1
20 81801 1 1 28 GLU HB2 H 22.030 13.466 -3.432 1.00 . A A . 28 GLU HB2 1 1
20 81802 1 1 28 GLU HB3 H 22.202 15.221 -3.700 1.00 . A A . 28 GLU HB3 1 1
20 81803 1 1 28 GLU HG2 H 20.513 15.739 -2.051 1.00 . A A . 28 GLU HG2 1 1
20 81804 1 1 28 GLU HG3 H 20.153 14.033 -1.795 1.00 . A A . 28 GLU HG3 1 1
20 81805 1 1 28 GLU N N 19.468 13.321 -4.247 1.00 . A A . 28 GLU N 1 1
20 81806 1 1 28 GLU O O 21.293 15.398 -6.531 1.00 . A A . 28 GLU O 1 1
20 81807 1 1 28 GLU OE1 O 21.724 14.245 0.201 1.00 . A A . 28 GLU OE1 1 1
20 81808 1 1 28 GLU OE2 O 23.199 15.085 -1.178 1.00 . A A . 28 GLU OE2 1 1
20 81809 1 1 29 SER C C 20.502 13.530 -8.853 1.00 . A A . 29 SER C 1 1
20 81810 1 1 29 SER CA C 21.556 12.927 -7.902 1.00 . A A . 29 SER CA 1 1
20 81811 1 1 29 SER CB C 21.776 11.423 -8.128 1.00 . A A . 29 SER CB 1 1
20 81812 1 1 29 SER H H 21.000 12.349 -5.912 1.00 . A A . 29 SER H 1 1
20 81813 1 1 29 SER HA H 22.504 13.426 -8.117 1.00 . A A . 29 SER HA 1 1
20 81814 1 1 29 SER HB2 H 22.802 11.175 -7.859 1.00 . A A . 29 SER HB2 1 1
20 81815 1 1 29 SER HB3 H 21.124 10.853 -7.472 1.00 . A A . 29 SER HB3 1 1
20 81816 1 1 29 SER HG H 21.525 10.043 -9.501 1.00 . A A . 29 SER HG 1 1
20 81817 1 1 29 SER N N 21.220 13.151 -6.489 1.00 . A A . 29 SER N 1 1
20 81818 1 1 29 SER O O 20.862 14.307 -9.742 1.00 . A A . 29 SER O 1 1
20 81819 1 1 29 SER OG O 21.541 11.021 -9.464 1.00 . A A . 29 SER OG 1 1
20 81820 1 1 30 ALA C C 17.906 15.350 -9.180 1.00 . A A . 30 ALA C 1 1
20 81821 1 1 30 ALA CA C 18.106 13.834 -9.414 1.00 . A A . 30 ALA CA 1 1
20 81822 1 1 30 ALA CB C 16.828 13.060 -9.098 1.00 . A A . 30 ALA CB 1 1
20 81823 1 1 30 ALA H H 18.990 12.607 -7.892 1.00 . A A . 30 ALA H 1 1
20 81824 1 1 30 ALA HA H 18.324 13.704 -10.473 1.00 . A A . 30 ALA HA 1 1
20 81825 1 1 30 ALA HB1 H 15.981 13.525 -9.594 1.00 . A A . 30 ALA HB1 1 1
20 81826 1 1 30 ALA HB2 H 16.921 12.041 -9.459 1.00 . A A . 30 ALA HB2 1 1
20 81827 1 1 30 ALA HB3 H 16.640 13.048 -8.029 1.00 . A A . 30 ALA HB3 1 1
20 81828 1 1 30 ALA N N 19.210 13.246 -8.648 1.00 . A A . 30 ALA N 1 1
20 81829 1 1 30 ALA O O 17.538 16.064 -10.116 1.00 . A A . 30 ALA O 1 1
20 81830 1 1 31 ILE C C 19.258 18.056 -8.517 1.00 . A A . 31 ILE C 1 1
20 81831 1 1 31 ILE CA C 18.200 17.318 -7.673 1.00 . A A . 31 ILE CA 1 1
20 81832 1 1 31 ILE CB C 18.418 17.580 -6.156 1.00 . A A . 31 ILE CB 1 1
20 81833 1 1 31 ILE CD1 C 17.427 17.091 -3.802 1.00 . A A . 31 ILE CD1 1 1
20 81834 1 1 31 ILE CG1 C 17.234 17.035 -5.324 1.00 . A A . 31 ILE CG1 1 1
20 81835 1 1 31 ILE CG2 C 18.586 19.087 -5.867 1.00 . A A . 31 ILE CG2 1 1
20 81836 1 1 31 ILE H H 18.409 15.209 -7.241 1.00 . A A . 31 ILE H 1 1
20 81837 1 1 31 ILE HA H 17.228 17.734 -7.941 1.00 . A A . 31 ILE HA 1 1
20 81838 1 1 31 ILE HB H 19.329 17.074 -5.840 1.00 . A A . 31 ILE HB 1 1
20 81839 1 1 31 ILE HD11 H 16.565 16.635 -3.318 1.00 . A A . 31 ILE HD11 1 1
20 81840 1 1 31 ILE HD12 H 18.336 16.558 -3.516 1.00 . A A . 31 ILE HD12 1 1
20 81841 1 1 31 ILE HD13 H 17.484 18.119 -3.451 1.00 . A A . 31 ILE HD13 1 1
20 81842 1 1 31 ILE HG12 H 16.347 17.601 -5.573 1.00 . A A . 31 ILE HG12 1 1
20 81843 1 1 31 ILE HG13 H 17.021 16.007 -5.600 1.00 . A A . 31 ILE HG13 1 1
20 81844 1 1 31 ILE HG21 H 17.722 19.639 -6.238 1.00 . A A . 31 ILE HG21 1 1
20 81845 1 1 31 ILE HG22 H 18.702 19.279 -4.802 1.00 . A A . 31 ILE HG22 1 1
20 81846 1 1 31 ILE HG23 H 19.485 19.467 -6.339 1.00 . A A . 31 ILE HG23 1 1
20 81847 1 1 31 ILE N N 18.199 15.871 -7.981 1.00 . A A . 31 ILE N 1 1
20 81848 1 1 31 ILE O O 19.033 19.190 -8.948 1.00 . A A . 31 ILE O 1 1
20 81849 1 1 32 GLY C C 22.299 19.117 -8.686 1.00 . A A . 32 GLY C 1 1
20 81850 1 1 32 GLY CA C 21.544 18.040 -9.482 1.00 . A A . 32 GLY CA 1 1
20 81851 1 1 32 GLY H H 20.538 16.502 -8.375 1.00 . A A . 32 GLY H 1 1
20 81852 1 1 32 GLY HA2 H 22.254 17.258 -9.751 1.00 . A A . 32 GLY HA2 1 1
20 81853 1 1 32 GLY HA3 H 21.177 18.491 -10.406 1.00 . A A . 32 GLY HA3 1 1
20 81854 1 1 32 GLY N N 20.419 17.433 -8.756 1.00 . A A . 32 GLY N 1 1
20 81855 1 1 32 GLY O O 23.021 19.925 -9.272 1.00 . A A . 32 GLY O 1 1
20 81856 1 1 33 GLY C C 22.132 21.533 -6.445 1.00 . A A . 33 GLY C 1 1
20 81857 1 1 33 GLY CA C 22.754 20.126 -6.452 1.00 . A A . 33 GLY CA 1 1
20 81858 1 1 33 GLY H H 21.559 18.418 -6.959 1.00 . A A . 33 GLY H 1 1
20 81859 1 1 33 GLY HA2 H 22.701 19.738 -5.435 1.00 . A A . 33 GLY HA2 1 1
20 81860 1 1 33 GLY HA3 H 23.808 20.223 -6.712 1.00 . A A . 33 GLY HA3 1 1
20 81861 1 1 33 GLY N N 22.120 19.159 -7.359 1.00 . A A . 33 GLY N 1 1
20 81862 1 1 33 GLY O O 22.785 22.479 -5.994 1.00 . A A . 33 GLY O 1 1
20 81863 1 1 34 ASN C C 19.863 23.575 -5.610 1.00 . A A . 34 ASN C 1 1
20 81864 1 1 34 ASN CA C 20.197 22.991 -7.010 1.00 . A A . 34 ASN CA 1 1
20 81865 1 1 34 ASN CB C 18.937 22.836 -7.894 1.00 . A A . 34 ASN CB 1 1
20 81866 1 1 34 ASN CG C 18.744 24.038 -8.805 1.00 . A A . 34 ASN CG 1 1
20 81867 1 1 34 ASN H H 20.439 20.888 -7.329 1.00 . A A . 34 ASN H 1 1
20 81868 1 1 34 ASN HA H 20.871 23.700 -7.492 1.00 . A A . 34 ASN HA 1 1
20 81869 1 1 34 ASN HB2 H 19.036 21.965 -8.542 1.00 . A A . 34 ASN HB2 1 1
20 81870 1 1 34 ASN HB3 H 18.054 22.684 -7.270 1.00 . A A . 34 ASN HB3 1 1
20 81871 1 1 34 ASN HD21 H 16.969 24.640 -7.960 1.00 . A A . 34 ASN HD21 1 1
20 81872 1 1 34 ASN HD22 H 17.620 25.590 -9.281 1.00 . A A . 34 ASN HD22 1 1
20 81873 1 1 34 ASN N N 20.905 21.704 -6.958 1.00 . A A . 34 ASN N 1 1
20 81874 1 1 34 ASN ND2 N 17.708 24.824 -8.633 1.00 . A A . 34 ASN ND2 1 1
20 81875 1 1 34 ASN O O 19.984 22.897 -4.585 1.00 . A A . 34 ASN O 1 1
20 81876 1 1 34 ASN OD1 O 19.545 24.300 -9.691 1.00 . A A . 34 ASN OD1 1 1
20 81877 1 1 35 ALA C C 17.674 25.133 -3.788 1.00 . A A . 35 ALA C 1 1
20 81878 1 1 35 ALA CA C 19.043 25.578 -4.367 1.00 . A A . 35 ALA CA 1 1
20 81879 1 1 35 ALA CB C 19.074 27.071 -4.732 1.00 . A A . 35 ALA CB 1 1
20 81880 1 1 35 ALA H H 19.328 25.341 -6.441 1.00 . A A . 35 ALA H 1 1
20 81881 1 1 35 ALA HA H 19.797 25.403 -3.598 1.00 . A A . 35 ALA HA 1 1
20 81882 1 1 35 ALA HB1 H 18.972 27.682 -3.838 1.00 . A A . 35 ALA HB1 1 1
20 81883 1 1 35 ALA HB2 H 20.027 27.324 -5.200 1.00 . A A . 35 ALA HB2 1 1
20 81884 1 1 35 ALA HB3 H 18.264 27.305 -5.424 1.00 . A A . 35 ALA HB3 1 1
20 81885 1 1 35 ALA N N 19.432 24.841 -5.573 1.00 . A A . 35 ALA N 1 1
20 81886 1 1 35 ALA O O 17.117 24.100 -4.171 1.00 . A A . 35 ALA O 1 1
20 81887 1 1 36 TYR C C 14.684 25.751 -3.407 1.00 . A A . 36 TYR C 1 1
20 81888 1 1 36 TYR CA C 15.769 25.792 -2.307 1.00 . A A . 36 TYR CA 1 1
20 81889 1 1 36 TYR CB C 15.509 26.965 -1.343 1.00 . A A . 36 TYR CB 1 1
20 81890 1 1 36 TYR CD1 C 14.046 28.806 -2.298 1.00 . A A . 36 TYR CD1 1 1
20 81891 1 1 36 TYR CD2 C 16.468 29.046 -2.458 1.00 . A A . 36 TYR CD2 1 1
20 81892 1 1 36 TYR CE1 C 13.879 30.016 -2.999 1.00 . A A . 36 TYR CE1 1 1
20 81893 1 1 36 TYR CE2 C 16.303 30.257 -3.159 1.00 . A A . 36 TYR CE2 1 1
20 81894 1 1 36 TYR CG C 15.340 28.313 -2.032 1.00 . A A . 36 TYR CG 1 1
20 81895 1 1 36 TYR CZ C 15.007 30.743 -3.437 1.00 . A A . 36 TYR CZ 1 1
20 81896 1 1 36 TYR H H 17.664 26.726 -2.583 1.00 . A A . 36 TYR H 1 1
20 81897 1 1 36 TYR HA H 15.718 24.860 -1.739 1.00 . A A . 36 TYR HA 1 1
20 81898 1 1 36 TYR HB2 H 14.604 26.746 -0.776 1.00 . A A . 36 TYR HB2 1 1
20 81899 1 1 36 TYR HB3 H 16.327 27.029 -0.623 1.00 . A A . 36 TYR HB3 1 1
20 81900 1 1 36 TYR HD1 H 13.176 28.244 -1.984 1.00 . A A . 36 TYR HD1 1 1
20 81901 1 1 36 TYR HD2 H 17.466 28.675 -2.269 1.00 . A A . 36 TYR HD2 1 1
20 81902 1 1 36 TYR HE1 H 12.890 30.392 -3.221 1.00 . A A . 36 TYR HE1 1 1
20 81903 1 1 36 TYR HE2 H 17.169 30.811 -3.493 1.00 . A A . 36 TYR HE2 1 1
20 81904 1 1 36 TYR HH H 15.685 32.296 -4.397 1.00 . A A . 36 TYR HH 1 1
20 81905 1 1 36 TYR N N 17.130 25.917 -2.851 1.00 . A A . 36 TYR N 1 1
20 81906 1 1 36 TYR O O 14.835 26.364 -4.468 1.00 . A A . 36 TYR O 1 1
20 81907 1 1 36 TYR OH O 14.836 31.903 -4.129 1.00 . A A . 36 TYR OH 1 1
20 81908 1 1 37 GLN C C 11.077 24.852 -3.367 1.00 . A A . 37 GLN C 1 1
20 81909 1 1 37 GLN CA C 12.449 24.879 -4.085 1.00 . A A . 37 GLN CA 1 1
20 81910 1 1 37 GLN CB C 12.648 23.579 -4.888 1.00 . A A . 37 GLN CB 1 1
20 81911 1 1 37 GLN CD C 14.104 24.496 -6.861 1.00 . A A . 37 GLN CD 1 1
20 81912 1 1 37 GLN CG C 13.932 23.475 -5.734 1.00 . A A . 37 GLN CG 1 1
20 81913 1 1 37 GLN H H 13.493 24.613 -2.241 1.00 . A A . 37 GLN H 1 1
20 81914 1 1 37 GLN HA H 12.433 25.717 -4.780 1.00 . A A . 37 GLN HA 1 1
20 81915 1 1 37 GLN HB2 H 12.650 22.745 -4.184 1.00 . A A . 37 GLN HB2 1 1
20 81916 1 1 37 GLN HB3 H 11.797 23.446 -5.554 1.00 . A A . 37 GLN HB3 1 1
20 81917 1 1 37 GLN HE21 H 12.107 24.764 -7.224 1.00 . A A . 37 GLN HE21 1 1
20 81918 1 1 37 GLN HE22 H 13.251 25.680 -8.195 1.00 . A A . 37 GLN HE22 1 1
20 81919 1 1 37 GLN HG2 H 14.792 23.535 -5.074 1.00 . A A . 37 GLN HG2 1 1
20 81920 1 1 37 GLN HG3 H 13.958 22.489 -6.187 1.00 . A A . 37 GLN HG3 1 1
20 81921 1 1 37 GLN N N 13.572 25.053 -3.147 1.00 . A A . 37 GLN N 1 1
20 81922 1 1 37 GLN NE2 N 13.051 24.994 -7.481 1.00 . A A . 37 GLN NE2 1 1
20 81923 1 1 37 GLN O O 11.009 24.832 -2.136 1.00 . A A . 37 GLN O 1 1
20 81924 1 1 37 GLN OE1 O 15.214 24.820 -7.261 1.00 . A A . 37 GLN OE1 1 1
20 81925 1 1 38 HIS C C 8.068 23.380 -3.489 1.00 . A A . 38 HIS C 1 1
20 81926 1 1 38 HIS CA C 8.582 24.826 -3.665 1.00 . A A . 38 HIS CA 1 1
20 81927 1 1 38 HIS CB C 7.694 25.663 -4.619 1.00 . A A . 38 HIS CB 1 1
20 81928 1 1 38 HIS CD2 C 9.100 27.831 -4.708 1.00 . A A . 38 HIS CD2 1 1
20 81929 1 1 38 HIS CE1 C 7.458 29.321 -4.742 1.00 . A A . 38 HIS CE1 1 1
20 81930 1 1 38 HIS CG C 7.909 27.162 -4.609 1.00 . A A . 38 HIS CG 1 1
20 81931 1 1 38 HIS H H 10.133 24.862 -5.143 1.00 . A A . 38 HIS H 1 1
20 81932 1 1 38 HIS HA H 8.535 25.288 -2.679 1.00 . A A . 38 HIS HA 1 1
20 81933 1 1 38 HIS HB2 H 7.826 25.318 -5.648 1.00 . A A . 38 HIS HB2 1 1
20 81934 1 1 38 HIS HB3 H 6.648 25.488 -4.353 1.00 . A A . 38 HIS HB3 1 1
20 81935 1 1 38 HIS HD1 H 5.895 27.907 -4.624 1.00 . A A . 38 HIS HD1 1 1
20 81936 1 1 38 HIS HD2 H 10.092 27.401 -4.772 1.00 . A A . 38 HIS HD2 1 1
20 81937 1 1 38 HIS HE1 H 6.918 30.260 -4.834 1.00 . A A . 38 HIS HE1 1 1
20 81938 1 1 38 HIS HE2 H 9.472 29.936 -4.904 1.00 . A A . 38 HIS HE2 1 1
20 81939 1 1 38 HIS N N 9.979 24.847 -4.144 1.00 . A A . 38 HIS N 1 1
20 81940 1 1 38 HIS ND1 N 6.893 28.102 -4.632 1.00 . A A . 38 HIS ND1 1 1
20 81941 1 1 38 HIS NE2 N 8.801 29.182 -4.780 1.00 . A A . 38 HIS NE2 1 1
20 81942 1 1 38 HIS O O 8.266 22.769 -2.440 1.00 . A A . 38 HIS O 1 1
20 81943 1 1 39 SER C C 7.750 20.455 -5.320 1.00 . A A . 39 SER C 1 1
20 81944 1 1 39 SER CA C 6.848 21.472 -4.609 1.00 . A A . 39 SER CA 1 1
20 81945 1 1 39 SER CB C 5.466 21.540 -5.283 1.00 . A A . 39 SER CB 1 1
20 81946 1 1 39 SER H H 7.226 23.414 -5.322 1.00 . A A . 39 SER H 1 1
20 81947 1 1 39 SER HA H 6.689 21.084 -3.604 1.00 . A A . 39 SER HA 1 1
20 81948 1 1 39 SER HB2 H 5.183 20.564 -5.678 1.00 . A A . 39 SER HB2 1 1
20 81949 1 1 39 SER HB3 H 4.725 21.819 -4.536 1.00 . A A . 39 SER HB3 1 1
20 81950 1 1 39 SER HG H 4.518 22.600 -6.636 1.00 . A A . 39 SER HG 1 1
20 81951 1 1 39 SER N N 7.427 22.825 -4.522 1.00 . A A . 39 SER N 1 1
20 81952 1 1 39 SER O O 7.368 19.292 -5.449 1.00 . A A . 39 SER O 1 1
20 81953 1 1 39 SER OG O 5.440 22.494 -6.330 1.00 . A A . 39 SER OG 1 1
20 81954 1 1 40 LYS C C 10.164 18.638 -5.487 1.00 . A A . 40 LYS C 1 1
20 81955 1 1 40 LYS CA C 9.977 19.914 -6.308 1.00 . A A . 40 LYS CA 1 1
20 81956 1 1 40 LYS CB C 11.335 20.600 -6.488 1.00 . A A . 40 LYS CB 1 1
20 81957 1 1 40 LYS CD C 11.253 20.744 -9.047 1.00 . A A . 40 LYS CD 1 1
20 81958 1 1 40 LYS CE C 12.066 21.321 -10.213 1.00 . A A . 40 LYS CE 1 1
20 81959 1 1 40 LYS CG C 11.460 21.503 -7.725 1.00 . A A . 40 LYS CG 1 1
20 81960 1 1 40 LYS H H 9.220 21.800 -5.578 1.00 . A A . 40 LYS H 1 1
20 81961 1 1 40 LYS HA H 9.630 19.602 -7.287 1.00 . A A . 40 LYS HA 1 1
20 81962 1 1 40 LYS HB2 H 11.575 21.159 -5.586 1.00 . A A . 40 LYS HB2 1 1
20 81963 1 1 40 LYS HB3 H 12.091 19.828 -6.585 1.00 . A A . 40 LYS HB3 1 1
20 81964 1 1 40 LYS HD2 H 11.569 19.707 -8.917 1.00 . A A . 40 LYS HD2 1 1
20 81965 1 1 40 LYS HD3 H 10.193 20.748 -9.300 1.00 . A A . 40 LYS HD3 1 1
20 81966 1 1 40 LYS HE2 H 13.127 21.287 -9.950 1.00 . A A . 40 LYS HE2 1 1
20 81967 1 1 40 LYS HE3 H 11.923 20.668 -11.080 1.00 . A A . 40 LYS HE3 1 1
20 81968 1 1 40 LYS HG2 H 10.752 22.328 -7.654 1.00 . A A . 40 LYS HG2 1 1
20 81969 1 1 40 LYS HG3 H 12.471 21.907 -7.722 1.00 . A A . 40 LYS HG3 1 1
20 81970 1 1 40 LYS HZ1 H 10.691 22.766 -10.810 1.00 . A A . 40 LYS HZ1 1 1
20 81971 1 1 40 LYS HZ2 H 12.198 23.039 -11.367 1.00 . A A . 40 LYS HZ2 1 1
20 81972 1 1 40 LYS HZ3 H 11.846 23.355 -9.809 1.00 . A A . 40 LYS HZ3 1 1
20 81973 1 1 40 LYS N N 8.977 20.830 -5.717 1.00 . A A . 40 LYS N 1 1
20 81974 1 1 40 LYS NZ N 11.671 22.711 -10.568 1.00 . A A . 40 LYS NZ 1 1
20 81975 1 1 40 LYS O O 10.156 17.546 -6.041 1.00 . A A . 40 LYS O 1 1
20 81976 1 1 41 VAL C C 9.306 16.556 -3.420 1.00 . A A . 41 VAL C 1 1
20 81977 1 1 41 VAL CA C 10.380 17.642 -3.221 1.00 . A A . 41 VAL CA 1 1
20 81978 1 1 41 VAL CB C 10.421 18.167 -1.772 1.00 . A A . 41 VAL CB 1 1
20 81979 1 1 41 VAL CG1 C 10.595 17.031 -0.766 1.00 . A A . 41 VAL CG1 1 1
20 81980 1 1 41 VAL CG2 C 11.590 19.141 -1.557 1.00 . A A . 41 VAL CG2 1 1
20 81981 1 1 41 VAL H H 10.284 19.713 -3.819 1.00 . A A . 41 VAL H 1 1
20 81982 1 1 41 VAL HA H 11.333 17.154 -3.409 1.00 . A A . 41 VAL HA 1 1
20 81983 1 1 41 VAL HB H 9.491 18.692 -1.558 1.00 . A A . 41 VAL HB 1 1
20 81984 1 1 41 VAL HG11 H 9.722 16.385 -0.775 1.00 . A A . 41 VAL HG11 1 1
20 81985 1 1 41 VAL HG12 H 11.479 16.443 -1.010 1.00 . A A . 41 VAL HG12 1 1
20 81986 1 1 41 VAL HG13 H 10.691 17.447 0.237 1.00 . A A . 41 VAL HG13 1 1
20 81987 1 1 41 VAL HG21 H 11.481 20.022 -2.187 1.00 . A A . 41 VAL HG21 1 1
20 81988 1 1 41 VAL HG22 H 11.607 19.472 -0.518 1.00 . A A . 41 VAL HG22 1 1
20 81989 1 1 41 VAL HG23 H 12.536 18.648 -1.787 1.00 . A A . 41 VAL HG23 1 1
20 81990 1 1 41 VAL N N 10.250 18.766 -4.164 1.00 . A A . 41 VAL N 1 1
20 81991 1 1 41 VAL O O 9.635 15.373 -3.357 1.00 . A A . 41 VAL O 1 1
20 81992 1 1 42 ASN C C 7.265 15.217 -5.406 1.00 . A A . 42 ASN C 1 1
20 81993 1 1 42 ASN CA C 6.981 15.984 -4.095 1.00 . A A . 42 ASN CA 1 1
20 81994 1 1 42 ASN CB C 5.642 16.748 -4.148 1.00 . A A . 42 ASN CB 1 1
20 81995 1 1 42 ASN CG C 4.443 15.854 -4.433 1.00 . A A . 42 ASN CG 1 1
20 81996 1 1 42 ASN H H 7.896 17.908 -3.906 1.00 . A A . 42 ASN H 1 1
20 81997 1 1 42 ASN HA H 6.906 15.245 -3.296 1.00 . A A . 42 ASN HA 1 1
20 81998 1 1 42 ASN HB2 H 5.466 17.238 -3.193 1.00 . A A . 42 ASN HB2 1 1
20 81999 1 1 42 ASN HB3 H 5.688 17.507 -4.927 1.00 . A A . 42 ASN HB3 1 1
20 82000 1 1 42 ASN HD21 H 3.325 17.405 -5.112 1.00 . A A . 42 ASN HD21 1 1
20 82001 1 1 42 ASN HD22 H 2.585 15.808 -5.120 1.00 . A A . 42 ASN HD22 1 1
20 82002 1 1 42 ASN N N 8.061 16.922 -3.755 1.00 . A A . 42 ASN N 1 1
20 82003 1 1 42 ASN ND2 N 3.367 16.414 -4.935 1.00 . A A . 42 ASN ND2 1 1
20 82004 1 1 42 ASN O O 7.255 13.985 -5.427 1.00 . A A . 42 ASN O 1 1
20 82005 1 1 42 ASN OD1 O 4.446 14.655 -4.209 1.00 . A A . 42 ASN OD1 1 1
20 82006 1 1 43 GLN C C 9.238 14.481 -7.697 1.00 . A A . 43 GLN C 1 1
20 82007 1 1 43 GLN CA C 7.925 15.281 -7.779 1.00 . A A . 43 GLN CA 1 1
20 82008 1 1 43 GLN CB C 7.904 16.253 -8.972 1.00 . A A . 43 GLN CB 1 1
20 82009 1 1 43 GLN CD C 8.773 18.347 -10.091 1.00 . A A . 43 GLN CD 1 1
20 82010 1 1 43 GLN CG C 8.769 17.503 -8.820 1.00 . A A . 43 GLN CG 1 1
20 82011 1 1 43 GLN H H 7.657 16.925 -6.398 1.00 . A A . 43 GLN H 1 1
20 82012 1 1 43 GLN HA H 7.150 14.557 -8.002 1.00 . A A . 43 GLN HA 1 1
20 82013 1 1 43 GLN HB2 H 8.240 15.714 -9.860 1.00 . A A . 43 GLN HB2 1 1
20 82014 1 1 43 GLN HB3 H 6.874 16.570 -9.141 1.00 . A A . 43 GLN HB3 1 1
20 82015 1 1 43 GLN HE21 H 7.124 19.410 -9.552 1.00 . A A . 43 GLN HE21 1 1
20 82016 1 1 43 GLN HE22 H 7.859 19.800 -11.101 1.00 . A A . 43 GLN HE22 1 1
20 82017 1 1 43 GLN HG2 H 8.366 18.094 -8.002 1.00 . A A . 43 GLN HG2 1 1
20 82018 1 1 43 GLN HG3 H 9.796 17.212 -8.594 1.00 . A A . 43 GLN HG3 1 1
20 82019 1 1 43 GLN N N 7.565 15.925 -6.503 1.00 . A A . 43 GLN N 1 1
20 82020 1 1 43 GLN NE2 N 7.844 19.268 -10.245 1.00 . A A . 43 GLN NE2 1 1
20 82021 1 1 43 GLN O O 9.411 13.520 -8.442 1.00 . A A . 43 GLN O 1 1
20 82022 1 1 43 GLN OE1 O 9.620 18.207 -10.962 1.00 . A A . 43 GLN OE1 1 1
20 82023 1 1 44 TRP C C 11.129 12.786 -5.738 1.00 . A A . 44 TRP C 1 1
20 82024 1 1 44 TRP CA C 11.376 14.084 -6.500 1.00 . A A . 44 TRP CA 1 1
20 82025 1 1 44 TRP CB C 12.375 14.989 -5.766 1.00 . A A . 44 TRP CB 1 1
20 82026 1 1 44 TRP CD1 C 12.983 16.192 -7.927 1.00 . A A . 44 TRP CD1 1 1
20 82027 1 1 44 TRP CD2 C 13.535 17.377 -6.105 1.00 . A A . 44 TRP CD2 1 1
20 82028 1 1 44 TRP CE2 C 14.005 18.112 -7.239 1.00 . A A . 44 TRP CE2 1 1
20 82029 1 1 44 TRP CE3 C 13.737 17.966 -4.837 1.00 . A A . 44 TRP CE3 1 1
20 82030 1 1 44 TRP CG C 12.935 16.129 -6.574 1.00 . A A . 44 TRP CG 1 1
20 82031 1 1 44 TRP CH2 C 14.877 19.881 -5.833 1.00 . A A . 44 TRP CH2 1 1
20 82032 1 1 44 TRP CZ2 C 14.686 19.334 -7.115 1.00 . A A . 44 TRP CZ2 1 1
20 82033 1 1 44 TRP CZ3 C 14.380 19.209 -4.701 1.00 . A A . 44 TRP CZ3 1 1
20 82034 1 1 44 TRP H H 9.894 15.595 -6.170 1.00 . A A . 44 TRP H 1 1
20 82035 1 1 44 TRP HA H 11.812 13.798 -7.455 1.00 . A A . 44 TRP HA 1 1
20 82036 1 1 44 TRP HB2 H 11.888 15.384 -4.872 1.00 . A A . 44 TRP HB2 1 1
20 82037 1 1 44 TRP HB3 H 13.222 14.379 -5.432 1.00 . A A . 44 TRP HB3 1 1
20 82038 1 1 44 TRP HD1 H 12.598 15.438 -8.605 1.00 . A A . 44 TRP HD1 1 1
20 82039 1 1 44 TRP HE1 H 13.727 17.611 -9.296 1.00 . A A . 44 TRP HE1 1 1
20 82040 1 1 44 TRP HE3 H 13.403 17.442 -3.957 1.00 . A A . 44 TRP HE3 1 1
20 82041 1 1 44 TRP HH2 H 15.415 20.812 -5.711 1.00 . A A . 44 TRP HH2 1 1
20 82042 1 1 44 TRP HZ2 H 15.056 19.848 -7.992 1.00 . A A . 44 TRP HZ2 1 1
20 82043 1 1 44 TRP HZ3 H 14.518 19.630 -3.714 1.00 . A A . 44 TRP HZ3 1 1
20 82044 1 1 44 TRP N N 10.127 14.803 -6.755 1.00 . A A . 44 TRP N 1 1
20 82045 1 1 44 TRP NE1 N 13.603 17.360 -8.322 1.00 . A A . 44 TRP NE1 1 1
20 82046 1 1 44 TRP O O 11.489 11.721 -6.235 1.00 . A A . 44 TRP O 1 1
20 82047 1 1 45 THR C C 9.336 10.613 -4.582 1.00 . A A . 45 THR C 1 1
20 82048 1 1 45 THR CA C 10.161 11.637 -3.787 1.00 . A A . 45 THR CA 1 1
20 82049 1 1 45 THR CB C 9.500 11.989 -2.444 1.00 . A A . 45 THR CB 1 1
20 82050 1 1 45 THR CG2 C 8.068 12.494 -2.574 1.00 . A A . 45 THR CG2 1 1
20 82051 1 1 45 THR H H 10.196 13.751 -4.216 1.00 . A A . 45 THR H 1 1
20 82052 1 1 45 THR HA H 11.106 11.150 -3.547 1.00 . A A . 45 THR HA 1 1
20 82053 1 1 45 THR HB H 10.099 12.761 -1.958 1.00 . A A . 45 THR HB 1 1
20 82054 1 1 45 THR HG1 H 9.139 11.149 -0.737 1.00 . A A . 45 THR HG1 1 1
20 82055 1 1 45 THR HG21 H 7.432 11.759 -3.065 1.00 . A A . 45 THR HG21 1 1
20 82056 1 1 45 THR HG22 H 8.080 13.412 -3.150 1.00 . A A . 45 THR HG22 1 1
20 82057 1 1 45 THR HG23 H 7.663 12.700 -1.588 1.00 . A A . 45 THR HG23 1 1
20 82058 1 1 45 THR N N 10.477 12.842 -4.572 1.00 . A A . 45 THR N 1 1
20 82059 1 1 45 THR O O 9.511 9.413 -4.380 1.00 . A A . 45 THR O 1 1
20 82060 1 1 45 THR OG1 O 9.478 10.861 -1.600 1.00 . A A . 45 THR OG1 1 1
20 82061 1 1 46 THR C C 8.822 9.623 -7.590 1.00 . A A . 46 THR C 1 1
20 82062 1 1 46 THR CA C 7.863 10.098 -6.484 1.00 . A A . 46 THR CA 1 1
20 82063 1 1 46 THR CB C 6.494 10.586 -6.997 1.00 . A A . 46 THR CB 1 1
20 82064 1 1 46 THR CG2 C 6.532 11.734 -7.999 1.00 . A A . 46 THR CG2 1 1
20 82065 1 1 46 THR H H 8.409 12.052 -5.671 1.00 . A A . 46 THR H 1 1
20 82066 1 1 46 THR HA H 7.629 9.201 -5.909 1.00 . A A . 46 THR HA 1 1
20 82067 1 1 46 THR HB H 5.914 10.918 -6.133 1.00 . A A . 46 THR HB 1 1
20 82068 1 1 46 THR HG1 H 5.507 8.910 -6.926 1.00 . A A . 46 THR HG1 1 1
20 82069 1 1 46 THR HG21 H 6.923 11.401 -8.959 1.00 . A A . 46 THR HG21 1 1
20 82070 1 1 46 THR HG22 H 7.159 12.515 -7.596 1.00 . A A . 46 THR HG22 1 1
20 82071 1 1 46 THR HG23 H 5.524 12.122 -8.144 1.00 . A A . 46 THR HG23 1 1
20 82072 1 1 46 THR N N 8.510 11.045 -5.551 1.00 . A A . 46 THR N 1 1
20 82073 1 1 46 THR O O 9.096 8.427 -7.661 1.00 . A A . 46 THR O 1 1
20 82074 1 1 46 THR OG1 O 5.796 9.529 -7.619 1.00 . A A . 46 THR OG1 1 1
20 82075 1 1 47 ASN C C 11.464 9.321 -9.244 1.00 . A A . 47 ASN C 1 1
20 82076 1 1 47 ASN CA C 10.222 10.164 -9.586 1.00 . A A . 47 ASN CA 1 1
20 82077 1 1 47 ASN CB C 10.650 11.460 -10.297 1.00 . A A . 47 ASN CB 1 1
20 82078 1 1 47 ASN CG C 11.503 11.199 -11.530 1.00 . A A . 47 ASN CG 1 1
20 82079 1 1 47 ASN H H 9.188 11.498 -8.277 1.00 . A A . 47 ASN H 1 1
20 82080 1 1 47 ASN HA H 9.615 9.578 -10.278 1.00 . A A . 47 ASN HA 1 1
20 82081 1 1 47 ASN HB2 H 9.762 12.010 -10.607 1.00 . A A . 47 ASN HB2 1 1
20 82082 1 1 47 ASN HB3 H 11.219 12.082 -9.604 1.00 . A A . 47 ASN HB3 1 1
20 82083 1 1 47 ASN HD21 H 13.230 11.729 -10.593 1.00 . A A . 47 ASN HD21 1 1
20 82084 1 1 47 ASN HD22 H 13.347 11.230 -12.273 1.00 . A A . 47 ASN HD22 1 1
20 82085 1 1 47 ASN N N 9.396 10.516 -8.416 1.00 . A A . 47 ASN N 1 1
20 82086 1 1 47 ASN ND2 N 12.800 11.404 -11.444 1.00 . A A . 47 ASN ND2 1 1
20 82087 1 1 47 ASN O O 11.809 8.391 -9.972 1.00 . A A . 47 ASN O 1 1
20 82088 1 1 47 ASN OD1 O 11.019 10.815 -12.584 1.00 . A A . 47 ASN OD1 1 1
20 82089 1 1 48 VAL C C 13.075 7.578 -7.277 1.00 . A A . 48 VAL C 1 1
20 82090 1 1 48 VAL CA C 13.378 8.992 -7.691 1.00 . A A . 48 VAL CA 1 1
20 82091 1 1 48 VAL CB C 14.038 9.755 -6.541 1.00 . A A . 48 VAL CB 1 1
20 82092 1 1 48 VAL CG1 C 15.260 9.010 -6.010 1.00 . A A . 48 VAL CG1 1 1
20 82093 1 1 48 VAL CG2 C 14.509 11.076 -7.117 1.00 . A A . 48 VAL CG2 1 1
20 82094 1 1 48 VAL H H 11.785 10.429 -7.596 1.00 . A A . 48 VAL H 1 1
20 82095 1 1 48 VAL HA H 14.106 8.934 -8.504 1.00 . A A . 48 VAL HA 1 1
20 82096 1 1 48 VAL HB H 13.334 9.928 -5.727 1.00 . A A . 48 VAL HB 1 1
20 82097 1 1 48 VAL HG11 H 15.809 9.641 -5.325 1.00 . A A . 48 VAL HG11 1 1
20 82098 1 1 48 VAL HG12 H 14.954 8.105 -5.485 1.00 . A A . 48 VAL HG12 1 1
20 82099 1 1 48 VAL HG13 H 15.918 8.753 -6.839 1.00 . A A . 48 VAL HG13 1 1
20 82100 1 1 48 VAL HG21 H 15.321 10.866 -7.810 1.00 . A A . 48 VAL HG21 1 1
20 82101 1 1 48 VAL HG22 H 13.691 11.555 -7.646 1.00 . A A . 48 VAL HG22 1 1
20 82102 1 1 48 VAL HG23 H 14.831 11.721 -6.309 1.00 . A A . 48 VAL HG23 1 1
20 82103 1 1 48 VAL N N 12.148 9.657 -8.148 1.00 . A A . 48 VAL N 1 1
20 82104 1 1 48 VAL O O 13.554 6.655 -7.926 1.00 . A A . 48 VAL O 1 1
20 82105 1 1 49 VAL C C 11.242 5.250 -6.901 1.00 . A A . 49 VAL C 1 1
20 82106 1 1 49 VAL CA C 11.784 6.105 -5.748 1.00 . A A . 49 VAL CA 1 1
20 82107 1 1 49 VAL CB C 10.745 6.313 -4.620 1.00 . A A . 49 VAL CB 1 1
20 82108 1 1 49 VAL CG1 C 10.150 5.022 -4.043 1.00 . A A . 49 VAL CG1 1 1
20 82109 1 1 49 VAL CG2 C 11.387 7.052 -3.432 1.00 . A A . 49 VAL CG2 1 1
20 82110 1 1 49 VAL H H 11.871 8.241 -5.809 1.00 . A A . 49 VAL H 1 1
20 82111 1 1 49 VAL HA H 12.634 5.572 -5.320 1.00 . A A . 49 VAL HA 1 1
20 82112 1 1 49 VAL HB H 9.923 6.905 -5.018 1.00 . A A . 49 VAL HB 1 1
20 82113 1 1 49 VAL HG11 H 10.910 4.467 -3.495 1.00 . A A . 49 VAL HG11 1 1
20 82114 1 1 49 VAL HG12 H 9.342 5.270 -3.356 1.00 . A A . 49 VAL HG12 1 1
20 82115 1 1 49 VAL HG13 H 9.739 4.399 -4.838 1.00 . A A . 49 VAL HG13 1 1
20 82116 1 1 49 VAL HG21 H 12.217 6.473 -3.028 1.00 . A A . 49 VAL HG21 1 1
20 82117 1 1 49 VAL HG22 H 11.751 8.031 -3.735 1.00 . A A . 49 VAL HG22 1 1
20 82118 1 1 49 VAL HG23 H 10.643 7.202 -2.648 1.00 . A A . 49 VAL HG23 1 1
20 82119 1 1 49 VAL N N 12.245 7.409 -6.244 1.00 . A A . 49 VAL N 1 1
20 82120 1 1 49 VAL O O 11.439 4.038 -6.888 1.00 . A A . 49 VAL O 1 1
20 82121 1 1 50 GLU C C 11.154 4.219 -9.803 1.00 . A A . 50 GLU C 1 1
20 82122 1 1 50 GLU CA C 10.129 5.142 -9.113 1.00 . A A . 50 GLU CA 1 1
20 82123 1 1 50 GLU CB C 9.552 6.107 -10.168 1.00 . A A . 50 GLU CB 1 1
20 82124 1 1 50 GLU CD C 8.132 6.107 -12.285 1.00 . A A . 50 GLU CD 1 1
20 82125 1 1 50 GLU CG C 8.328 5.515 -10.877 1.00 . A A . 50 GLU CG 1 1
20 82126 1 1 50 GLU H H 10.750 6.888 -7.941 1.00 . A A . 50 GLU H 1 1
20 82127 1 1 50 GLU HA H 9.317 4.513 -8.741 1.00 . A A . 50 GLU HA 1 1
20 82128 1 1 50 GLU HB2 H 9.250 7.045 -9.709 1.00 . A A . 50 GLU HB2 1 1
20 82129 1 1 50 GLU HB3 H 10.319 6.329 -10.907 1.00 . A A . 50 GLU HB3 1 1
20 82130 1 1 50 GLU HG2 H 8.437 4.431 -10.954 1.00 . A A . 50 GLU HG2 1 1
20 82131 1 1 50 GLU HG3 H 7.443 5.714 -10.268 1.00 . A A . 50 GLU HG3 1 1
20 82132 1 1 50 GLU N N 10.692 5.868 -7.956 1.00 . A A . 50 GLU N 1 1
20 82133 1 1 50 GLU O O 10.825 3.102 -10.209 1.00 . A A . 50 GLU O 1 1
20 82134 1 1 50 GLU OE1 O 7.959 7.342 -12.422 1.00 . A A . 50 GLU OE1 1 1
20 82135 1 1 50 GLU OE2 O 8.145 5.338 -13.277 1.00 . A A . 50 GLU OE2 1 1
20 82136 1 1 51 GLN C C 14.535 3.453 -9.491 1.00 . A A . 51 GLN C 1 1
20 82137 1 1 51 GLN CA C 13.528 3.964 -10.532 1.00 . A A . 51 GLN CA 1 1
20 82138 1 1 51 GLN CB C 14.223 4.889 -11.546 1.00 . A A . 51 GLN CB 1 1
20 82139 1 1 51 GLN CD C 14.007 6.042 -13.818 1.00 . A A . 51 GLN CD 1 1
20 82140 1 1 51 GLN CG C 13.291 5.269 -12.710 1.00 . A A . 51 GLN CG 1 1
20 82141 1 1 51 GLN H H 12.571 5.604 -9.536 1.00 . A A . 51 GLN H 1 1
20 82142 1 1 51 GLN HA H 13.160 3.091 -11.073 1.00 . A A . 51 GLN HA 1 1
20 82143 1 1 51 GLN HB2 H 14.563 5.793 -11.037 1.00 . A A . 51 GLN HB2 1 1
20 82144 1 1 51 GLN HB3 H 15.094 4.367 -11.944 1.00 . A A . 51 GLN HB3 1 1
20 82145 1 1 51 GLN HE21 H 12.558 7.461 -13.942 1.00 . A A . 51 GLN HE21 1 1
20 82146 1 1 51 GLN HE22 H 13.924 7.613 -15.045 1.00 . A A . 51 GLN HE22 1 1
20 82147 1 1 51 GLN HG2 H 12.874 4.357 -13.142 1.00 . A A . 51 GLN HG2 1 1
20 82148 1 1 51 GLN HG3 H 12.465 5.871 -12.328 1.00 . A A . 51 GLN HG3 1 1
20 82149 1 1 51 GLN N N 12.405 4.678 -9.912 1.00 . A A . 51 GLN N 1 1
20 82150 1 1 51 GLN NE2 N 13.444 7.133 -14.299 1.00 . A A . 51 GLN NE2 1 1
20 82151 1 1 51 GLN O O 15.019 2.329 -9.590 1.00 . A A . 51 GLN O 1 1
20 82152 1 1 51 GLN OE1 O 15.074 5.673 -14.296 1.00 . A A . 51 GLN OE1 1 1
20 82153 1 1 52 THR C C 15.289 2.752 -6.528 1.00 . A A . 52 THR C 1 1
20 82154 1 1 52 THR CA C 15.722 3.971 -7.337 1.00 . A A . 52 THR CA 1 1
20 82155 1 1 52 THR CB C 15.807 5.212 -6.436 1.00 . A A . 52 THR CB 1 1
20 82156 1 1 52 THR CG2 C 16.647 5.027 -5.175 1.00 . A A . 52 THR CG2 1 1
20 82157 1 1 52 THR H H 14.365 5.158 -8.481 1.00 . A A . 52 THR H 1 1
20 82158 1 1 52 THR HA H 16.723 3.774 -7.723 1.00 . A A . 52 THR HA 1 1
20 82159 1 1 52 THR HB H 14.804 5.541 -6.150 1.00 . A A . 52 THR HB 1 1
20 82160 1 1 52 THR HG1 H 15.771 6.518 -7.862 1.00 . A A . 52 THR HG1 1 1
20 82161 1 1 52 THR HG21 H 16.223 4.253 -4.537 1.00 . A A . 52 THR HG21 1 1
20 82162 1 1 52 THR HG22 H 16.654 5.957 -4.610 1.00 . A A . 52 THR HG22 1 1
20 82163 1 1 52 THR HG23 H 17.665 4.760 -5.455 1.00 . A A . 52 THR HG23 1 1
20 82164 1 1 52 THR N N 14.816 4.252 -8.463 1.00 . A A . 52 THR N 1 1
20 82165 1 1 52 THR O O 16.093 1.846 -6.301 1.00 . A A . 52 THR O 1 1
20 82166 1 1 52 THR OG1 O 16.413 6.226 -7.195 1.00 . A A . 52 THR OG1 1 1
20 82167 1 1 53 LEU C C 13.451 0.273 -6.232 1.00 . A A . 53 LEU C 1 1
20 82168 1 1 53 LEU CA C 13.477 1.548 -5.365 1.00 . A A . 53 LEU CA 1 1
20 82169 1 1 53 LEU CB C 12.094 1.946 -4.834 1.00 . A A . 53 LEU CB 1 1
20 82170 1 1 53 LEU CD1 C 11.343 -0.178 -3.598 1.00 . A A . 53 LEU CD1 1 1
20 82171 1 1 53 LEU CD2 C 12.468 1.638 -2.312 1.00 . A A . 53 LEU CD2 1 1
20 82172 1 1 53 LEU CG C 11.595 1.321 -3.525 1.00 . A A . 53 LEU CG 1 1
20 82173 1 1 53 LEU H H 13.397 3.461 -6.360 1.00 . A A . 53 LEU H 1 1
20 82174 1 1 53 LEU HA H 14.127 1.363 -4.513 1.00 . A A . 53 LEU HA 1 1
20 82175 1 1 53 LEU HB2 H 12.113 3.016 -4.649 1.00 . A A . 53 LEU HB2 1 1
20 82176 1 1 53 LEU HB3 H 11.349 1.764 -5.608 1.00 . A A . 53 LEU HB3 1 1
20 82177 1 1 53 LEU HD11 H 10.700 -0.402 -4.446 1.00 . A A . 53 LEU HD11 1 1
20 82178 1 1 53 LEU HD12 H 10.849 -0.496 -2.682 1.00 . A A . 53 LEU HD12 1 1
20 82179 1 1 53 LEU HD13 H 12.280 -0.721 -3.692 1.00 . A A . 53 LEU HD13 1 1
20 82180 1 1 53 LEU HD21 H 13.313 0.963 -2.277 1.00 . A A . 53 LEU HD21 1 1
20 82181 1 1 53 LEU HD22 H 11.884 1.502 -1.402 1.00 . A A . 53 LEU HD22 1 1
20 82182 1 1 53 LEU HD23 H 12.816 2.672 -2.352 1.00 . A A . 53 LEU HD23 1 1
20 82183 1 1 53 LEU HG H 10.641 1.797 -3.349 1.00 . A A . 53 LEU HG 1 1
20 82184 1 1 53 LEU N N 14.020 2.695 -6.111 1.00 . A A . 53 LEU N 1 1
20 82185 1 1 53 LEU O O 13.759 -0.824 -5.764 1.00 . A A . 53 LEU O 1 1
20 82186 1 1 54 SER C C 14.765 -1.144 -8.649 1.00 . A A . 54 SER C 1 1
20 82187 1 1 54 SER CA C 13.310 -0.660 -8.513 1.00 . A A . 54 SER CA 1 1
20 82188 1 1 54 SER CB C 12.757 -0.226 -9.877 1.00 . A A . 54 SER CB 1 1
20 82189 1 1 54 SER H H 12.929 1.355 -7.840 1.00 . A A . 54 SER H 1 1
20 82190 1 1 54 SER HA H 12.712 -1.503 -8.164 1.00 . A A . 54 SER HA 1 1
20 82191 1 1 54 SER HB2 H 11.791 0.265 -9.741 1.00 . A A . 54 SER HB2 1 1
20 82192 1 1 54 SER HB3 H 13.442 0.480 -10.348 1.00 . A A . 54 SER HB3 1 1
20 82193 1 1 54 SER HG H 11.686 -1.696 -10.598 1.00 . A A . 54 SER HG 1 1
20 82194 1 1 54 SER N N 13.175 0.425 -7.532 1.00 . A A . 54 SER N 1 1
20 82195 1 1 54 SER O O 15.004 -2.347 -8.718 1.00 . A A . 54 SER O 1 1
20 82196 1 1 54 SER OG O 12.596 -1.360 -10.715 1.00 . A A . 54 SER OG 1 1
20 82197 1 1 55 GLN C C 17.747 -1.233 -7.513 1.00 . A A . 55 GLN C 1 1
20 82198 1 1 55 GLN CA C 17.187 -0.490 -8.737 1.00 . A A . 55 GLN CA 1 1
20 82199 1 1 55 GLN CB C 17.904 0.848 -9.020 1.00 . A A . 55 GLN CB 1 1
20 82200 1 1 55 GLN CD C 20.128 2.045 -9.294 1.00 . A A . 55 GLN CD 1 1
20 82201 1 1 55 GLN CG C 19.389 0.890 -8.625 1.00 . A A . 55 GLN CG 1 1
20 82202 1 1 55 GLN H H 15.468 0.742 -8.629 1.00 . A A . 55 GLN H 1 1
20 82203 1 1 55 GLN HA H 17.364 -1.138 -9.597 1.00 . A A . 55 GLN HA 1 1
20 82204 1 1 55 GLN HB2 H 17.808 1.055 -10.087 1.00 . A A . 55 GLN HB2 1 1
20 82205 1 1 55 GLN HB3 H 17.408 1.655 -8.488 1.00 . A A . 55 GLN HB3 1 1
20 82206 1 1 55 GLN HE21 H 20.288 1.077 -11.074 1.00 . A A . 55 GLN HE21 1 1
20 82207 1 1 55 GLN HE22 H 20.989 2.687 -10.976 1.00 . A A . 55 GLN HE22 1 1
20 82208 1 1 55 GLN HG2 H 19.446 1.027 -7.543 1.00 . A A . 55 GLN HG2 1 1
20 82209 1 1 55 GLN HG3 H 19.877 -0.045 -8.901 1.00 . A A . 55 GLN HG3 1 1
20 82210 1 1 55 GLN N N 15.745 -0.233 -8.646 1.00 . A A . 55 GLN N 1 1
20 82211 1 1 55 GLN NE2 N 20.494 1.917 -10.554 1.00 . A A . 55 GLN NE2 1 1
20 82212 1 1 55 GLN O O 18.444 -2.233 -7.677 1.00 . A A . 55 GLN O 1 1
20 82213 1 1 55 GLN OE1 O 20.397 3.081 -8.700 1.00 . A A . 55 GLN OE1 1 1
20 82214 1 1 56 LEU C C 17.393 -2.889 -4.868 1.00 . A A . 56 LEU C 1 1
20 82215 1 1 56 LEU CA C 17.956 -1.476 -5.071 1.00 . A A . 56 LEU CA 1 1
20 82216 1 1 56 LEU CB C 17.758 -0.605 -3.830 1.00 . A A . 56 LEU CB 1 1
20 82217 1 1 56 LEU CD1 C 15.538 -1.165 -2.606 1.00 . A A . 56 LEU CD1 1 1
20 82218 1 1 56 LEU CD2 C 16.345 1.184 -2.946 1.00 . A A . 56 LEU CD2 1 1
20 82219 1 1 56 LEU CG C 16.301 -0.215 -3.538 1.00 . A A . 56 LEU CG 1 1
20 82220 1 1 56 LEU H H 16.907 0.054 -6.206 1.00 . A A . 56 LEU H 1 1
20 82221 1 1 56 LEU HA H 19.029 -1.591 -5.200 1.00 . A A . 56 LEU HA 1 1
20 82222 1 1 56 LEU HB2 H 18.180 -1.107 -2.959 1.00 . A A . 56 LEU HB2 1 1
20 82223 1 1 56 LEU HB3 H 18.350 0.293 -4.002 1.00 . A A . 56 LEU HB3 1 1
20 82224 1 1 56 LEU HD11 H 15.830 -1.003 -1.571 1.00 . A A . 56 LEU HD11 1 1
20 82225 1 1 56 LEU HD12 H 15.728 -2.200 -2.863 1.00 . A A . 56 LEU HD12 1 1
20 82226 1 1 56 LEU HD13 H 14.463 -1.001 -2.710 1.00 . A A . 56 LEU HD13 1 1
20 82227 1 1 56 LEU HD21 H 17.068 1.210 -2.137 1.00 . A A . 56 LEU HD21 1 1
20 82228 1 1 56 LEU HD22 H 15.367 1.478 -2.585 1.00 . A A . 56 LEU HD22 1 1
20 82229 1 1 56 LEU HD23 H 16.662 1.869 -3.729 1.00 . A A . 56 LEU HD23 1 1
20 82230 1 1 56 LEU HG H 15.758 -0.154 -4.470 1.00 . A A . 56 LEU HG 1 1
20 82231 1 1 56 LEU N N 17.457 -0.797 -6.283 1.00 . A A . 56 LEU N 1 1
20 82232 1 1 56 LEU O O 18.066 -3.755 -4.309 1.00 . A A . 56 LEU O 1 1
20 82233 1 1 57 THR C C 16.489 -5.406 -6.425 1.00 . A A . 57 THR C 1 1
20 82234 1 1 57 THR CA C 15.629 -4.502 -5.531 1.00 . A A . 57 THR CA 1 1
20 82235 1 1 57 THR CB C 14.184 -4.392 -6.054 1.00 . A A . 57 THR CB 1 1
20 82236 1 1 57 THR CG2 C 13.477 -5.733 -6.263 1.00 . A A . 57 THR CG2 1 1
20 82237 1 1 57 THR H H 15.711 -2.381 -5.831 1.00 . A A . 57 THR H 1 1
20 82238 1 1 57 THR HA H 15.590 -4.952 -4.542 1.00 . A A . 57 THR HA 1 1
20 82239 1 1 57 THR HB H 14.178 -3.850 -6.996 1.00 . A A . 57 THR HB 1 1
20 82240 1 1 57 THR HG1 H 13.657 -2.745 -5.184 1.00 . A A . 57 THR HG1 1 1
20 82241 1 1 57 THR HG21 H 13.502 -6.318 -5.347 1.00 . A A . 57 THR HG21 1 1
20 82242 1 1 57 THR HG22 H 13.956 -6.286 -7.065 1.00 . A A . 57 THR HG22 1 1
20 82243 1 1 57 THR HG23 H 12.445 -5.541 -6.546 1.00 . A A . 57 THR HG23 1 1
20 82244 1 1 57 THR N N 16.207 -3.155 -5.413 1.00 . A A . 57 THR N 1 1
20 82245 1 1 57 THR O O 16.487 -6.625 -6.262 1.00 . A A . 57 THR O 1 1
20 82246 1 1 57 THR OG1 O 13.407 -3.685 -5.128 1.00 . A A . 57 THR OG1 1 1
20 82247 1 1 58 LYS C C 19.640 -5.700 -7.601 1.00 . A A . 58 LYS C 1 1
20 82248 1 1 58 LYS CA C 18.235 -5.561 -8.202 1.00 . A A . 58 LYS CA 1 1
20 82249 1 1 58 LYS CB C 18.339 -4.931 -9.607 1.00 . A A . 58 LYS CB 1 1
20 82250 1 1 58 LYS CD C 15.805 -5.312 -9.993 1.00 . A A . 58 LYS CD 1 1
20 82251 1 1 58 LYS CE C 14.789 -5.289 -11.138 1.00 . A A . 58 LYS CE 1 1
20 82252 1 1 58 LYS CG C 17.041 -4.446 -10.270 1.00 . A A . 58 LYS CG 1 1
20 82253 1 1 58 LYS H H 17.262 -3.804 -7.363 1.00 . A A . 58 LYS H 1 1
20 82254 1 1 58 LYS HA H 17.858 -6.577 -8.334 1.00 . A A . 58 LYS HA 1 1
20 82255 1 1 58 LYS HB2 H 19.028 -4.085 -9.576 1.00 . A A . 58 LYS HB2 1 1
20 82256 1 1 58 LYS HB3 H 18.780 -5.680 -10.269 1.00 . A A . 58 LYS HB3 1 1
20 82257 1 1 58 LYS HD2 H 16.138 -6.332 -9.828 1.00 . A A . 58 LYS HD2 1 1
20 82258 1 1 58 LYS HD3 H 15.313 -4.976 -9.082 1.00 . A A . 58 LYS HD3 1 1
20 82259 1 1 58 LYS HE2 H 15.279 -5.675 -12.035 1.00 . A A . 58 LYS HE2 1 1
20 82260 1 1 58 LYS HE3 H 13.973 -5.971 -10.879 1.00 . A A . 58 LYS HE3 1 1
20 82261 1 1 58 LYS HG2 H 16.842 -3.437 -9.925 1.00 . A A . 58 LYS HG2 1 1
20 82262 1 1 58 LYS HG3 H 17.222 -4.399 -11.347 1.00 . A A . 58 LYS HG3 1 1
20 82263 1 1 58 LYS HZ1 H 13.878 -3.510 -10.538 1.00 . A A . 58 LYS HZ1 1 1
20 82264 1 1 58 LYS HZ2 H 13.506 -3.940 -12.068 1.00 . A A . 58 LYS HZ2 1 1
20 82265 1 1 58 LYS HZ3 H 14.965 -3.303 -11.730 1.00 . A A . 58 LYS HZ3 1 1
20 82266 1 1 58 LYS N N 17.295 -4.823 -7.327 1.00 . A A . 58 LYS N 1 1
20 82267 1 1 58 LYS NZ N 14.250 -3.925 -11.384 1.00 . A A . 58 LYS NZ 1 1
20 82268 1 1 58 LYS O O 20.361 -6.640 -7.943 1.00 . A A . 58 LYS O 1 1
20 82269 1 1 59 LEU C C 21.468 -6.018 -5.011 1.00 . A A . 59 LEU C 1 1
20 82270 1 1 59 LEU CA C 21.302 -4.816 -5.965 1.00 . A A . 59 LEU CA 1 1
20 82271 1 1 59 LEU CB C 21.488 -3.493 -5.188 1.00 . A A . 59 LEU CB 1 1
20 82272 1 1 59 LEU CD1 C 22.287 -1.105 -5.276 1.00 . A A . 59 LEU CD1 1 1
20 82273 1 1 59 LEU CD2 C 23.904 -2.934 -5.680 1.00 . A A . 59 LEU CD2 1 1
20 82274 1 1 59 LEU CG C 22.445 -2.503 -5.871 1.00 . A A . 59 LEU CG 1 1
20 82275 1 1 59 LEU H H 19.366 -4.033 -6.565 1.00 . A A . 59 LEU H 1 1
20 82276 1 1 59 LEU HA H 22.105 -4.904 -6.699 1.00 . A A . 59 LEU HA 1 1
20 82277 1 1 59 LEU HB2 H 20.522 -3.023 -5.059 1.00 . A A . 59 LEU HB2 1 1
20 82278 1 1 59 LEU HB3 H 21.866 -3.699 -4.185 1.00 . A A . 59 LEU HB3 1 1
20 82279 1 1 59 LEU HD11 H 21.280 -0.741 -5.462 1.00 . A A . 59 LEU HD11 1 1
20 82280 1 1 59 LEU HD12 H 22.995 -0.422 -5.749 1.00 . A A . 59 LEU HD12 1 1
20 82281 1 1 59 LEU HD13 H 22.472 -1.130 -4.203 1.00 . A A . 59 LEU HD13 1 1
20 82282 1 1 59 LEU HD21 H 24.150 -2.966 -4.617 1.00 . A A . 59 LEU HD21 1 1
20 82283 1 1 59 LEU HD22 H 24.570 -2.230 -6.179 1.00 . A A . 59 LEU HD22 1 1
20 82284 1 1 59 LEU HD23 H 24.067 -3.929 -6.110 1.00 . A A . 59 LEU HD23 1 1
20 82285 1 1 59 LEU HG H 22.224 -2.457 -6.939 1.00 . A A . 59 LEU HG 1 1
20 82286 1 1 59 LEU N N 20.022 -4.792 -6.697 1.00 . A A . 59 LEU N 1 1
20 82287 1 1 59 LEU O O 22.599 -6.389 -4.690 1.00 . A A . 59 LEU O 1 1
20 82288 1 1 60 GLY C C 19.385 -8.917 -4.294 1.00 . A A . 60 GLY C 1 1
20 82289 1 1 60 GLY CA C 20.343 -7.852 -3.748 1.00 . A A . 60 GLY CA 1 1
20 82290 1 1 60 GLY H H 19.485 -6.249 -4.884 1.00 . A A . 60 GLY H 1 1
20 82291 1 1 60 GLY HA2 H 21.337 -8.296 -3.708 1.00 . A A . 60 GLY HA2 1 1
20 82292 1 1 60 GLY HA3 H 20.059 -7.586 -2.732 1.00 . A A . 60 GLY HA3 1 1
20 82293 1 1 60 GLY N N 20.365 -6.638 -4.578 1.00 . A A . 60 GLY N 1 1
20 82294 1 1 60 GLY O O 19.450 -9.261 -5.476 1.00 . A A . 60 GLY O 1 1
20 82295 1 1 61 LYS C C 16.484 -9.957 -4.817 1.00 . A A . 61 LYS C 1 1
20 82296 1 1 61 LYS CA C 17.522 -10.499 -3.807 1.00 . A A . 61 LYS CA 1 1
20 82297 1 1 61 LYS CB C 16.796 -11.040 -2.561 1.00 . A A . 61 LYS CB 1 1
20 82298 1 1 61 LYS CD C 16.893 -12.641 -0.571 1.00 . A A . 61 LYS CD 1 1
20 82299 1 1 61 LYS CE C 15.786 -13.626 -0.995 1.00 . A A . 61 LYS CE 1 1
20 82300 1 1 61 LYS CG C 17.663 -12.019 -1.750 1.00 . A A . 61 LYS CG 1 1
20 82301 1 1 61 LYS H H 18.504 -9.065 -2.503 1.00 . A A . 61 LYS H 1 1
20 82302 1 1 61 LYS HA H 18.059 -11.327 -4.266 1.00 . A A . 61 LYS HA 1 1
20 82303 1 1 61 LYS HB2 H 16.482 -10.211 -1.924 1.00 . A A . 61 LYS HB2 1 1
20 82304 1 1 61 LYS HB3 H 15.902 -11.566 -2.894 1.00 . A A . 61 LYS HB3 1 1
20 82305 1 1 61 LYS HD2 H 17.597 -13.156 0.083 1.00 . A A . 61 LYS HD2 1 1
20 82306 1 1 61 LYS HD3 H 16.437 -11.837 0.010 1.00 . A A . 61 LYS HD3 1 1
20 82307 1 1 61 LYS HE2 H 15.139 -13.808 -0.132 1.00 . A A . 61 LYS HE2 1 1
20 82308 1 1 61 LYS HE3 H 15.167 -13.162 -1.767 1.00 . A A . 61 LYS HE3 1 1
20 82309 1 1 61 LYS HG2 H 18.031 -12.811 -2.404 1.00 . A A . 61 LYS HG2 1 1
20 82310 1 1 61 LYS HG3 H 18.525 -11.479 -1.359 1.00 . A A . 61 LYS HG3 1 1
20 82311 1 1 61 LYS HZ1 H 16.927 -14.797 -2.292 1.00 . A A . 61 LYS HZ1 1 1
20 82312 1 1 61 LYS HZ2 H 15.586 -15.551 -1.758 1.00 . A A . 61 LYS HZ2 1 1
20 82313 1 1 61 LYS HZ3 H 16.873 -15.394 -0.772 1.00 . A A . 61 LYS HZ3 1 1
20 82314 1 1 61 LYS N N 18.513 -9.463 -3.434 1.00 . A A . 61 LYS N 1 1
20 82315 1 1 61 LYS NZ N 16.332 -14.924 -1.486 1.00 . A A . 61 LYS NZ 1 1
20 82316 1 1 61 LYS O O 15.783 -9.011 -4.462 1.00 . A A . 61 LYS O 1 1
20 82317 1 1 62 PRO C C 13.937 -10.589 -6.714 1.00 . A A . 62 PRO C 1 1
20 82318 1 1 62 PRO CA C 15.364 -10.092 -7.035 1.00 . A A . 62 PRO CA 1 1
20 82319 1 1 62 PRO CB C 15.880 -10.661 -8.361 1.00 . A A . 62 PRO CB 1 1
20 82320 1 1 62 PRO CD C 17.162 -11.610 -6.571 1.00 . A A . 62 PRO CD 1 1
20 82321 1 1 62 PRO CG C 16.591 -11.950 -7.947 1.00 . A A . 62 PRO CG 1 1
20 82322 1 1 62 PRO HA H 15.353 -9.003 -7.101 1.00 . A A . 62 PRO HA 1 1
20 82323 1 1 62 PRO HB2 H 15.077 -10.852 -9.073 1.00 . A A . 62 PRO HB2 1 1
20 82324 1 1 62 PRO HB3 H 16.609 -9.972 -8.789 1.00 . A A . 62 PRO HB3 1 1
20 82325 1 1 62 PRO HD2 H 17.124 -12.491 -5.928 1.00 . A A . 62 PRO HD2 1 1
20 82326 1 1 62 PRO HD3 H 18.193 -11.271 -6.682 1.00 . A A . 62 PRO HD3 1 1
20 82327 1 1 62 PRO HG2 H 15.869 -12.763 -7.854 1.00 . A A . 62 PRO HG2 1 1
20 82328 1 1 62 PRO HG3 H 17.377 -12.223 -8.652 1.00 . A A . 62 PRO HG3 1 1
20 82329 1 1 62 PRO N N 16.346 -10.526 -6.033 1.00 . A A . 62 PRO N 1 1
20 82330 1 1 62 PRO O O 13.698 -11.795 -6.610 1.00 . A A . 62 PRO O 1 1
20 82331 1 1 63 PHE C C 10.664 -8.696 -6.461 1.00 . A A . 63 PHE C 1 1
20 82332 1 1 63 PHE CA C 11.574 -9.922 -6.188 1.00 . A A . 63 PHE CA 1 1
20 82333 1 1 63 PHE CB C 11.486 -10.387 -4.719 1.00 . A A . 63 PHE CB 1 1
20 82334 1 1 63 PHE CD1 C 10.626 -9.233 -2.648 1.00 . A A . 63 PHE CD1 1 1
20 82335 1 1 63 PHE CD2 C 12.689 -8.413 -3.622 1.00 . A A . 63 PHE CD2 1 1
20 82336 1 1 63 PHE CE1 C 10.741 -8.279 -1.630 1.00 . A A . 63 PHE CE1 1 1
20 82337 1 1 63 PHE CE2 C 12.801 -7.449 -2.606 1.00 . A A . 63 PHE CE2 1 1
20 82338 1 1 63 PHE CG C 11.606 -9.312 -3.651 1.00 . A A . 63 PHE CG 1 1
20 82339 1 1 63 PHE CZ C 11.826 -7.385 -1.600 1.00 . A A . 63 PHE CZ 1 1
20 82340 1 1 63 PHE H H 13.246 -8.697 -6.677 1.00 . A A . 63 PHE H 1 1
20 82341 1 1 63 PHE HA H 11.210 -10.734 -6.818 1.00 . A A . 63 PHE HA 1 1
20 82342 1 1 63 PHE HB2 H 10.528 -10.894 -4.593 1.00 . A A . 63 PHE HB2 1 1
20 82343 1 1 63 PHE HB3 H 12.248 -11.140 -4.524 1.00 . A A . 63 PHE HB3 1 1
20 82344 1 1 63 PHE HD1 H 9.783 -9.909 -2.645 1.00 . A A . 63 PHE HD1 1 1
20 82345 1 1 63 PHE HD2 H 13.451 -8.450 -4.377 1.00 . A A . 63 PHE HD2 1 1
20 82346 1 1 63 PHE HE1 H 9.981 -8.258 -0.876 1.00 . A A . 63 PHE HE1 1 1
20 82347 1 1 63 PHE HE2 H 13.640 -6.766 -2.597 1.00 . A A . 63 PHE HE2 1 1
20 82348 1 1 63 PHE HZ H 11.918 -6.651 -0.813 1.00 . A A . 63 PHE HZ 1 1
20 82349 1 1 63 PHE N N 12.983 -9.664 -6.546 1.00 . A A . 63 PHE N 1 1
20 82350 1 1 63 PHE O O 11.102 -7.730 -7.090 1.00 . A A . 63 PHE O 1 1
20 82351 1 1 64 LYS C C 8.473 -6.739 -4.799 1.00 . A A . 64 LYS C 1 1
20 82352 1 1 64 LYS CA C 8.445 -7.586 -6.089 1.00 . A A . 64 LYS CA 1 1
20 82353 1 1 64 LYS CB C 7.020 -8.113 -6.382 1.00 . A A . 64 LYS CB 1 1
20 82354 1 1 64 LYS CD C 6.226 -6.925 -8.519 1.00 . A A . 64 LYS CD 1 1
20 82355 1 1 64 LYS CE C 5.327 -7.934 -9.259 1.00 . A A . 64 LYS CE 1 1
20 82356 1 1 64 LYS CG C 6.104 -7.027 -6.985 1.00 . A A . 64 LYS CG 1 1
20 82357 1 1 64 LYS H H 9.111 -9.543 -5.501 1.00 . A A . 64 LYS H 1 1
20 82358 1 1 64 LYS HA H 8.745 -6.944 -6.919 1.00 . A A . 64 LYS HA 1 1
20 82359 1 1 64 LYS HB2 H 7.071 -8.958 -7.072 1.00 . A A . 64 LYS HB2 1 1
20 82360 1 1 64 LYS HB3 H 6.576 -8.479 -5.454 1.00 . A A . 64 LYS HB3 1 1
20 82361 1 1 64 LYS HD2 H 5.977 -5.913 -8.836 1.00 . A A . 64 LYS HD2 1 1
20 82362 1 1 64 LYS HD3 H 7.265 -7.104 -8.804 1.00 . A A . 64 LYS HD3 1 1
20 82363 1 1 64 LYS HE2 H 5.837 -8.238 -10.178 1.00 . A A . 64 LYS HE2 1 1
20 82364 1 1 64 LYS HE3 H 5.209 -8.829 -8.641 1.00 . A A . 64 LYS HE3 1 1
20 82365 1 1 64 LYS HG2 H 5.070 -7.244 -6.725 1.00 . A A . 64 LYS HG2 1 1
20 82366 1 1 64 LYS HG3 H 6.350 -6.061 -6.542 1.00 . A A . 64 LYS HG3 1 1
20 82367 1 1 64 LYS HZ1 H 3.399 -8.062 -10.042 1.00 . A A . 64 LYS HZ1 1 1
20 82368 1 1 64 LYS HZ2 H 4.083 -6.603 -10.271 1.00 . A A . 64 LYS HZ2 1 1
20 82369 1 1 64 LYS HZ3 H 3.509 -7.008 -8.801 1.00 . A A . 64 LYS HZ3 1 1
20 82370 1 1 64 LYS N N 9.394 -8.720 -6.015 1.00 . A A . 64 LYS N 1 1
20 82371 1 1 64 LYS NZ N 3.995 -7.364 -9.610 1.00 . A A . 64 LYS NZ 1 1
20 82372 1 1 64 LYS O O 8.219 -7.257 -3.712 1.00 . A A . 64 LYS O 1 1
20 82373 1 1 65 TYR C C 7.587 -3.428 -4.072 1.00 . A A . 65 TYR C 1 1
20 82374 1 1 65 TYR CA C 8.730 -4.434 -3.837 1.00 . A A . 65 TYR CA 1 1
20 82375 1 1 65 TYR CB C 10.110 -3.745 -3.771 1.00 . A A . 65 TYR CB 1 1
20 82376 1 1 65 TYR CD1 C 9.910 -2.774 -1.423 1.00 . A A . 65 TYR CD1 1 1
20 82377 1 1 65 TYR CD2 C 11.978 -3.876 -2.071 1.00 . A A . 65 TYR CD2 1 1
20 82378 1 1 65 TYR CE1 C 10.467 -2.492 -0.162 1.00 . A A . 65 TYR CE1 1 1
20 82379 1 1 65 TYR CE2 C 12.541 -3.570 -0.818 1.00 . A A . 65 TYR CE2 1 1
20 82380 1 1 65 TYR CG C 10.662 -3.482 -2.381 1.00 . A A . 65 TYR CG 1 1
20 82381 1 1 65 TYR CZ C 11.779 -2.887 0.151 1.00 . A A . 65 TYR CZ 1 1
20 82382 1 1 65 TYR H H 8.913 -5.096 -5.856 1.00 . A A . 65 TYR H 1 1
20 82383 1 1 65 TYR HA H 8.562 -4.915 -2.871 1.00 . A A . 65 TYR HA 1 1
20 82384 1 1 65 TYR HB2 H 10.831 -4.361 -4.309 1.00 . A A . 65 TYR HB2 1 1
20 82385 1 1 65 TYR HB3 H 10.074 -2.786 -4.284 1.00 . A A . 65 TYR HB3 1 1
20 82386 1 1 65 TYR HD1 H 8.915 -2.427 -1.649 1.00 . A A . 65 TYR HD1 1 1
20 82387 1 1 65 TYR HD2 H 12.572 -4.398 -2.809 1.00 . A A . 65 TYR HD2 1 1
20 82388 1 1 65 TYR HE1 H 9.914 -1.963 0.587 1.00 . A A . 65 TYR HE1 1 1
20 82389 1 1 65 TYR HE2 H 13.560 -3.837 -0.605 1.00 . A A . 65 TYR HE2 1 1
20 82390 1 1 65 TYR HH H 13.206 -2.914 1.468 1.00 . A A . 65 TYR HH 1 1
20 82391 1 1 65 TYR N N 8.732 -5.435 -4.923 1.00 . A A . 65 TYR N 1 1
20 82392 1 1 65 TYR O O 7.486 -2.851 -5.160 1.00 . A A . 65 TYR O 1 1
20 82393 1 1 65 TYR OH O 12.292 -2.604 1.381 1.00 . A A . 65 TYR OH 1 1
20 82394 1 1 66 ILE C C 6.087 -0.951 -2.339 1.00 . A A . 66 ILE C 1 1
20 82395 1 1 66 ILE CA C 5.651 -2.201 -3.106 1.00 . A A . 66 ILE CA 1 1
20 82396 1 1 66 ILE CB C 4.308 -2.756 -2.573 1.00 . A A . 66 ILE CB 1 1
20 82397 1 1 66 ILE CD1 C 2.140 -2.934 -3.866 1.00 . A A . 66 ILE CD1 1 1
20 82398 1 1 66 ILE CG1 C 3.080 -1.984 -3.115 1.00 . A A . 66 ILE CG1 1 1
20 82399 1 1 66 ILE CG2 C 4.226 -2.766 -1.041 1.00 . A A . 66 ILE CG2 1 1
20 82400 1 1 66 ILE H H 6.916 -3.679 -2.196 1.00 . A A . 66 ILE H 1 1
20 82401 1 1 66 ILE HA H 5.476 -1.908 -4.143 1.00 . A A . 66 ILE HA 1 1
20 82402 1 1 66 ILE HB H 4.242 -3.794 -2.911 1.00 . A A . 66 ILE HB 1 1
20 82403 1 1 66 ILE HD11 H 1.221 -2.420 -4.128 1.00 . A A . 66 ILE HD11 1 1
20 82404 1 1 66 ILE HD12 H 2.619 -3.288 -4.777 1.00 . A A . 66 ILE HD12 1 1
20 82405 1 1 66 ILE HD13 H 1.883 -3.783 -3.234 1.00 . A A . 66 ILE HD13 1 1
20 82406 1 1 66 ILE HG12 H 2.525 -1.542 -2.291 1.00 . A A . 66 ILE HG12 1 1
20 82407 1 1 66 ILE HG13 H 3.367 -1.147 -3.759 1.00 . A A . 66 ILE HG13 1 1
20 82408 1 1 66 ILE HG21 H 4.235 -1.748 -0.658 1.00 . A A . 66 ILE HG21 1 1
20 82409 1 1 66 ILE HG22 H 3.311 -3.260 -0.723 1.00 . A A . 66 ILE HG22 1 1
20 82410 1 1 66 ILE HG23 H 5.074 -3.305 -0.631 1.00 . A A . 66 ILE HG23 1 1
20 82411 1 1 66 ILE N N 6.721 -3.218 -3.074 1.00 . A A . 66 ILE N 1 1
20 82412 1 1 66 ILE O O 6.781 -1.043 -1.319 1.00 . A A . 66 ILE O 1 1
20 82413 1 1 67 VAL C C 4.389 2.256 -2.150 1.00 . A A . 67 VAL C 1 1
20 82414 1 1 67 VAL CA C 5.688 1.472 -2.047 1.00 . A A . 67 VAL CA 1 1
20 82415 1 1 67 VAL CB C 6.864 2.352 -2.511 1.00 . A A . 67 VAL CB 1 1
20 82416 1 1 67 VAL CG1 C 8.212 1.675 -2.296 1.00 . A A . 67 VAL CG1 1 1
20 82417 1 1 67 VAL CG2 C 6.779 2.711 -3.990 1.00 . A A . 67 VAL CG2 1 1
20 82418 1 1 67 VAL H H 5.043 0.205 -3.621 1.00 . A A . 67 VAL H 1 1
20 82419 1 1 67 VAL HA H 5.837 1.244 -0.994 1.00 . A A . 67 VAL HA 1 1
20 82420 1 1 67 VAL HB H 6.860 3.276 -1.930 1.00 . A A . 67 VAL HB 1 1
20 82421 1 1 67 VAL HG11 H 8.177 1.103 -1.381 1.00 . A A . 67 VAL HG11 1 1
20 82422 1 1 67 VAL HG12 H 8.445 0.989 -3.108 1.00 . A A . 67 VAL HG12 1 1
20 82423 1 1 67 VAL HG13 H 8.976 2.442 -2.201 1.00 . A A . 67 VAL HG13 1 1
20 82424 1 1 67 VAL HG21 H 6.746 1.789 -4.572 1.00 . A A . 67 VAL HG21 1 1
20 82425 1 1 67 VAL HG22 H 5.885 3.303 -4.170 1.00 . A A . 67 VAL HG22 1 1
20 82426 1 1 67 VAL HG23 H 7.651 3.295 -4.281 1.00 . A A . 67 VAL HG23 1 1
20 82427 1 1 67 VAL N N 5.606 0.210 -2.784 1.00 . A A . 67 VAL N 1 1
20 82428 1 1 67 VAL O O 3.629 2.127 -3.118 1.00 . A A . 67 VAL O 1 1
20 82429 1 1 68 THR C C 3.548 5.413 -0.562 1.00 . A A . 68 THR C 1 1
20 82430 1 1 68 THR CA C 3.063 4.077 -1.133 1.00 . A A . 68 THR CA 1 1
20 82431 1 1 68 THR CB C 1.886 3.503 -0.321 1.00 . A A . 68 THR CB 1 1
20 82432 1 1 68 THR CG2 C 2.166 3.386 1.180 1.00 . A A . 68 THR CG2 1 1
20 82433 1 1 68 THR H H 4.860 3.177 -0.425 1.00 . A A . 68 THR H 1 1
20 82434 1 1 68 THR HA H 2.715 4.226 -2.152 1.00 . A A . 68 THR HA 1 1
20 82435 1 1 68 THR HB H 1.664 2.507 -0.707 1.00 . A A . 68 THR HB 1 1
20 82436 1 1 68 THR HG1 H 0.020 3.905 0.013 1.00 . A A . 68 THR HG1 1 1
20 82437 1 1 68 THR HG21 H 3.068 2.798 1.342 1.00 . A A . 68 THR HG21 1 1
20 82438 1 1 68 THR HG22 H 1.332 2.889 1.671 1.00 . A A . 68 THR HG22 1 1
20 82439 1 1 68 THR HG23 H 2.295 4.376 1.615 1.00 . A A . 68 THR HG23 1 1
20 82440 1 1 68 THR N N 4.167 3.117 -1.167 1.00 . A A . 68 THR N 1 1
20 82441 1 1 68 THR O O 4.521 5.452 0.198 1.00 . A A . 68 THR O 1 1
20 82442 1 1 68 THR OG1 O 0.747 4.310 -0.489 1.00 . A A . 68 THR OG1 1 1
20 82443 1 1 69 CYS C C 1.852 8.673 -0.213 1.00 . A A . 69 CYS C 1 1
20 82444 1 1 69 CYS CA C 3.135 7.834 -0.332 1.00 . A A . 69 CYS CA 1 1
20 82445 1 1 69 CYS CB C 4.259 8.548 -1.110 1.00 . A A . 69 CYS CB 1 1
20 82446 1 1 69 CYS H H 2.090 6.422 -1.528 1.00 . A A . 69 CYS H 1 1
20 82447 1 1 69 CYS HA H 3.497 7.684 0.688 1.00 . A A . 69 CYS HA 1 1
20 82448 1 1 69 CYS HB2 H 4.383 9.559 -0.720 1.00 . A A . 69 CYS HB2 1 1
20 82449 1 1 69 CYS HB3 H 5.188 8.006 -0.939 1.00 . A A . 69 CYS HB3 1 1
20 82450 1 1 69 CYS HG H 5.140 9.170 -3.241 1.00 . A A . 69 CYS HG 1 1
20 82451 1 1 69 CYS N N 2.883 6.513 -0.901 1.00 . A A . 69 CYS N 1 1
20 82452 1 1 69 CYS O O 0.908 8.555 -0.999 1.00 . A A . 69 CYS O 1 1
20 82453 1 1 69 CYS SG S 3.963 8.620 -2.899 1.00 . A A . 69 CYS SG 1 1
20 82454 1 1 70 VAL C C 1.191 11.861 1.276 1.00 . A A . 70 VAL C 1 1
20 82455 1 1 70 VAL CA C 0.682 10.426 1.111 1.00 . A A . 70 VAL CA 1 1
20 82456 1 1 70 VAL CB C -0.140 9.899 2.312 1.00 . A A . 70 VAL CB 1 1
20 82457 1 1 70 VAL CG1 C 0.688 9.553 3.538 1.00 . A A . 70 VAL CG1 1 1
20 82458 1 1 70 VAL CG2 C -1.223 10.902 2.719 1.00 . A A . 70 VAL CG2 1 1
20 82459 1 1 70 VAL H H 2.643 9.604 1.379 1.00 . A A . 70 VAL H 1 1
20 82460 1 1 70 VAL HA H 0.003 10.436 0.261 1.00 . A A . 70 VAL HA 1 1
20 82461 1 1 70 VAL HB H -0.645 8.974 2.016 1.00 . A A . 70 VAL HB 1 1
20 82462 1 1 70 VAL HG11 H 0.029 9.184 4.323 1.00 . A A . 70 VAL HG11 1 1
20 82463 1 1 70 VAL HG12 H 1.395 8.778 3.282 1.00 . A A . 70 VAL HG12 1 1
20 82464 1 1 70 VAL HG13 H 1.212 10.439 3.896 1.00 . A A . 70 VAL HG13 1 1
20 82465 1 1 70 VAL HG21 H -1.912 10.436 3.427 1.00 . A A . 70 VAL HG21 1 1
20 82466 1 1 70 VAL HG22 H -0.786 11.782 3.175 1.00 . A A . 70 VAL HG22 1 1
20 82467 1 1 70 VAL HG23 H -1.783 11.194 1.831 1.00 . A A . 70 VAL HG23 1 1
20 82468 1 1 70 VAL N N 1.817 9.547 0.792 1.00 . A A . 70 VAL N 1 1
20 82469 1 1 70 VAL O O 2.112 12.129 2.055 1.00 . A A . 70 VAL O 1 1
20 82470 1 1 71 ILE C C -0.196 15.007 0.898 1.00 . A A . 71 ILE C 1 1
20 82471 1 1 71 ILE CA C 0.983 14.181 0.371 1.00 . A A . 71 ILE CA 1 1
20 82472 1 1 71 ILE CB C 1.353 14.578 -1.084 1.00 . A A . 71 ILE CB 1 1
20 82473 1 1 71 ILE CD1 C 3.349 12.946 -1.393 1.00 . A A . 71 ILE CD1 1 1
20 82474 1 1 71 ILE CG1 C 2.016 13.467 -1.928 1.00 . A A . 71 ILE CG1 1 1
20 82475 1 1 71 ILE CG2 C 2.205 15.857 -1.048 1.00 . A A . 71 ILE CG2 1 1
20 82476 1 1 71 ILE H H -0.112 12.458 -0.150 1.00 . A A . 71 ILE H 1 1
20 82477 1 1 71 ILE HA H 1.867 14.360 1.000 1.00 . A A . 71 ILE HA 1 1
20 82478 1 1 71 ILE HB H 0.439 14.826 -1.612 1.00 . A A . 71 ILE HB 1 1
20 82479 1 1 71 ILE HD11 H 3.564 11.974 -1.834 1.00 . A A . 71 ILE HD11 1 1
20 82480 1 1 71 ILE HD12 H 4.134 13.637 -1.674 1.00 . A A . 71 ILE HD12 1 1
20 82481 1 1 71 ILE HD13 H 3.313 12.849 -0.309 1.00 . A A . 71 ILE HD13 1 1
20 82482 1 1 71 ILE HG12 H 1.332 12.623 -2.013 1.00 . A A . 71 ILE HG12 1 1
20 82483 1 1 71 ILE HG13 H 2.171 13.839 -2.939 1.00 . A A . 71 ILE HG13 1 1
20 82484 1 1 71 ILE HG21 H 2.462 16.163 -2.061 1.00 . A A . 71 ILE HG21 1 1
20 82485 1 1 71 ILE HG22 H 1.648 16.666 -0.576 1.00 . A A . 71 ILE HG22 1 1
20 82486 1 1 71 ILE HG23 H 3.121 15.692 -0.482 1.00 . A A . 71 ILE HG23 1 1
20 82487 1 1 71 ILE N N 0.615 12.771 0.487 1.00 . A A . 71 ILE N 1 1
20 82488 1 1 71 ILE O O -1.213 15.203 0.219 1.00 . A A . 71 ILE O 1 1
20 82489 1 1 72 MET C C -0.542 17.680 3.077 1.00 . A A . 72 MET C 1 1
20 82490 1 1 72 MET CA C -1.075 16.253 2.854 1.00 . A A . 72 MET CA 1 1
20 82491 1 1 72 MET CB C -1.495 15.559 4.165 1.00 . A A . 72 MET CB 1 1
20 82492 1 1 72 MET CE C -3.621 17.296 7.021 1.00 . A A . 72 MET CE 1 1
20 82493 1 1 72 MET CG C -2.870 16.016 4.680 1.00 . A A . 72 MET CG 1 1
20 82494 1 1 72 MET H H 0.817 15.251 2.594 1.00 . A A . 72 MET H 1 1
20 82495 1 1 72 MET HA H -1.964 16.337 2.228 1.00 . A A . 72 MET HA 1 1
20 82496 1 1 72 MET HB2 H -1.548 14.480 4.009 1.00 . A A . 72 MET HB2 1 1
20 82497 1 1 72 MET HB3 H -0.739 15.756 4.923 1.00 . A A . 72 MET HB3 1 1
20 82498 1 1 72 MET HE1 H -2.758 17.952 6.990 1.00 . A A . 72 MET HE1 1 1
20 82499 1 1 72 MET HE2 H -4.399 17.718 6.393 1.00 . A A . 72 MET HE2 1 1
20 82500 1 1 72 MET HE3 H -3.986 17.236 8.042 1.00 . A A . 72 MET HE3 1 1
20 82501 1 1 72 MET HG2 H -2.967 17.092 4.558 1.00 . A A . 72 MET HG2 1 1
20 82502 1 1 72 MET HG3 H -3.657 15.544 4.084 1.00 . A A . 72 MET HG3 1 1
20 82503 1 1 72 MET N N -0.076 15.435 2.153 1.00 . A A . 72 MET N 1 1
20 82504 1 1 72 MET O O 0.670 17.920 3.078 1.00 . A A . 72 MET O 1 1
20 82505 1 1 72 MET SD S -3.174 15.643 6.425 1.00 . A A . 72 MET SD 1 1
20 82506 1 1 73 GLN C C -1.685 20.660 4.663 1.00 . A A . 73 GLN C 1 1
20 82507 1 1 73 GLN CA C -1.153 20.069 3.348 1.00 . A A . 73 GLN CA 1 1
20 82508 1 1 73 GLN CB C -1.732 20.763 2.104 1.00 . A A . 73 GLN CB 1 1
20 82509 1 1 73 GLN CD C -1.636 22.825 0.614 1.00 . A A . 73 GLN CD 1 1
20 82510 1 1 73 GLN CG C -1.090 22.137 1.862 1.00 . A A . 73 GLN CG 1 1
20 82511 1 1 73 GLN H H -2.427 18.372 3.261 1.00 . A A . 73 GLN H 1 1
20 82512 1 1 73 GLN HA H -0.072 20.203 3.337 1.00 . A A . 73 GLN HA 1 1
20 82513 1 1 73 GLN HB2 H -1.539 20.135 1.231 1.00 . A A . 73 GLN HB2 1 1
20 82514 1 1 73 GLN HB3 H -2.813 20.872 2.208 1.00 . A A . 73 GLN HB3 1 1
20 82515 1 1 73 GLN HE21 H -0.948 21.400 -0.666 1.00 . A A . 73 GLN HE21 1 1
20 82516 1 1 73 GLN HE22 H -1.815 22.760 -1.365 1.00 . A A . 73 GLN HE22 1 1
20 82517 1 1 73 GLN HG2 H -1.274 22.778 2.723 1.00 . A A . 73 GLN HG2 1 1
20 82518 1 1 73 GLN HG3 H -0.013 22.020 1.753 1.00 . A A . 73 GLN HG3 1 1
20 82519 1 1 73 GLN N N -1.452 18.640 3.257 1.00 . A A . 73 GLN N 1 1
20 82520 1 1 73 GLN NE2 N -1.438 22.275 -0.565 1.00 . A A . 73 GLN NE2 1 1
20 82521 1 1 73 GLN O O -2.840 20.434 5.040 1.00 . A A . 73 GLN O 1 1
20 82522 1 1 73 GLN OE1 O -2.243 23.884 0.690 1.00 . A A . 73 GLN OE1 1 1
20 82523 1 1 74 LYS C C -2.296 23.063 6.701 1.00 . A A . 74 LYS C 1 1
20 82524 1 1 74 LYS CA C -1.139 22.045 6.674 1.00 . A A . 74 LYS CA 1 1
20 82525 1 1 74 LYS CB C 0.160 22.640 7.252 1.00 . A A . 74 LYS CB 1 1
20 82526 1 1 74 LYS CD C 1.876 24.528 7.176 1.00 . A A . 74 LYS CD 1 1
20 82527 1 1 74 LYS CE C 1.788 25.999 7.595 1.00 . A A . 74 LYS CE 1 1
20 82528 1 1 74 LYS CG C 0.506 24.030 6.686 1.00 . A A . 74 LYS CG 1 1
20 82529 1 1 74 LYS H H 0.077 21.584 4.967 1.00 . A A . 74 LYS H 1 1
20 82530 1 1 74 LYS HA H -1.443 21.231 7.336 1.00 . A A . 74 LYS HA 1 1
20 82531 1 1 74 LYS HB2 H 0.046 22.730 8.334 1.00 . A A . 74 LYS HB2 1 1
20 82532 1 1 74 LYS HB3 H 0.987 21.954 7.063 1.00 . A A . 74 LYS HB3 1 1
20 82533 1 1 74 LYS HD2 H 2.211 23.936 8.031 1.00 . A A . 74 LYS HD2 1 1
20 82534 1 1 74 LYS HD3 H 2.602 24.415 6.370 1.00 . A A . 74 LYS HD3 1 1
20 82535 1 1 74 LYS HE2 H 1.333 26.573 6.781 1.00 . A A . 74 LYS HE2 1 1
20 82536 1 1 74 LYS HE3 H 1.128 26.072 8.464 1.00 . A A . 74 LYS HE3 1 1
20 82537 1 1 74 LYS HG2 H 0.506 23.998 5.597 1.00 . A A . 74 LYS HG2 1 1
20 82538 1 1 74 LYS HG3 H -0.265 24.733 7.004 1.00 . A A . 74 LYS HG3 1 1
20 82539 1 1 74 LYS HZ1 H 3.726 26.569 7.112 1.00 . A A . 74 LYS HZ1 1 1
20 82540 1 1 74 LYS HZ2 H 3.583 26.019 8.645 1.00 . A A . 74 LYS HZ2 1 1
20 82541 1 1 74 LYS HZ3 H 3.045 27.509 8.257 1.00 . A A . 74 LYS HZ3 1 1
20 82542 1 1 74 LYS N N -0.851 21.451 5.352 1.00 . A A . 74 LYS N 1 1
20 82543 1 1 74 LYS NZ N 3.123 26.558 7.924 1.00 . A A . 74 LYS NZ 1 1
20 82544 1 1 74 LYS O O -2.728 23.465 7.780 1.00 . A A . 74 LYS O 1 1
20 82545 1 1 75 ASN C C -5.245 23.946 6.035 1.00 . A A . 75 ASN C 1 1
20 82546 1 1 75 ASN CA C -3.935 24.390 5.348 1.00 . A A . 75 ASN CA 1 1
20 82547 1 1 75 ASN CB C -4.154 24.627 3.835 1.00 . A A . 75 ASN CB 1 1
20 82548 1 1 75 ASN CG C -3.660 25.998 3.403 1.00 . A A . 75 ASN CG 1 1
20 82549 1 1 75 ASN H H -2.364 23.081 4.715 1.00 . A A . 75 ASN H 1 1
20 82550 1 1 75 ASN HA H -3.665 25.340 5.817 1.00 . A A . 75 ASN HA 1 1
20 82551 1 1 75 ASN HB2 H -3.676 23.847 3.242 1.00 . A A . 75 ASN HB2 1 1
20 82552 1 1 75 ASN HB3 H -5.218 24.587 3.607 1.00 . A A . 75 ASN HB3 1 1
20 82553 1 1 75 ASN HD21 H -2.323 25.246 2.077 1.00 . A A . 75 ASN HD21 1 1
20 82554 1 1 75 ASN HD22 H -2.353 26.993 2.288 1.00 . A A . 75 ASN HD22 1 1
20 82555 1 1 75 ASN N N -2.809 23.464 5.531 1.00 . A A . 75 ASN N 1 1
20 82556 1 1 75 ASN ND2 N -2.665 26.073 2.551 1.00 . A A . 75 ASN ND2 1 1
20 82557 1 1 75 ASN O O -6.118 24.781 6.282 1.00 . A A . 75 ASN O 1 1
20 82558 1 1 75 ASN OD1 O -4.158 27.028 3.834 1.00 . A A . 75 ASN OD1 1 1
20 82559 1 1 76 GLY C C -7.314 21.054 6.436 1.00 . A A . 76 GLY C 1 1
20 82560 1 1 76 GLY CA C -6.480 22.106 7.172 1.00 . A A . 76 GLY CA 1 1
20 82561 1 1 76 GLY H H -4.613 22.050 6.112 1.00 . A A . 76 GLY H 1 1
20 82562 1 1 76 GLY HA2 H -6.059 21.644 8.064 1.00 . A A . 76 GLY HA2 1 1
20 82563 1 1 76 GLY HA3 H -7.151 22.901 7.500 1.00 . A A . 76 GLY HA3 1 1
20 82564 1 1 76 GLY N N -5.377 22.657 6.373 1.00 . A A . 76 GLY N 1 1
20 82565 1 1 76 GLY O O -8.543 21.079 6.520 1.00 . A A . 76 GLY O 1 1
20 82566 1 1 77 ALA C C -6.784 17.744 5.025 1.00 . A A . 77 ALA C 1 1
20 82567 1 1 77 ALA CA C -7.312 19.181 4.820 1.00 . A A . 77 ALA CA 1 1
20 82568 1 1 77 ALA CB C -7.173 19.712 3.388 1.00 . A A . 77 ALA CB 1 1
20 82569 1 1 77 ALA H H -5.655 20.177 5.686 1.00 . A A . 77 ALA H 1 1
20 82570 1 1 77 ALA HA H -8.373 19.156 5.056 1.00 . A A . 77 ALA HA 1 1
20 82571 1 1 77 ALA HB1 H -6.128 19.684 3.073 1.00 . A A . 77 ALA HB1 1 1
20 82572 1 1 77 ALA HB2 H -7.769 19.101 2.717 1.00 . A A . 77 ALA HB2 1 1
20 82573 1 1 77 ALA HB3 H -7.536 20.738 3.332 1.00 . A A . 77 ALA HB3 1 1
20 82574 1 1 77 ALA N N -6.662 20.141 5.707 1.00 . A A . 77 ALA N 1 1
20 82575 1 1 77 ALA O O -6.006 17.227 4.220 1.00 . A A . 77 ALA O 1 1
20 82576 1 1 78 GLY C C -7.821 14.757 6.831 1.00 . A A . 78 GLY C 1 1
20 82577 1 1 78 GLY CA C -6.719 15.790 6.575 1.00 . A A . 78 GLY CA 1 1
20 82578 1 1 78 GLY H H -7.842 17.597 6.735 1.00 . A A . 78 GLY H 1 1
20 82579 1 1 78 GLY HA2 H -6.029 15.372 5.841 1.00 . A A . 78 GLY HA2 1 1
20 82580 1 1 78 GLY HA3 H -6.176 15.927 7.503 1.00 . A A . 78 GLY HA3 1 1
20 82581 1 1 78 GLY N N -7.192 17.111 6.133 1.00 . A A . 78 GLY N 1 1
20 82582 1 1 78 GLY O O -8.992 15.098 7.003 1.00 . A A . 78 GLY O 1 1
20 82583 1 1 79 LEU C C -7.861 11.112 7.613 1.00 . A A . 79 LEU C 1 1
20 82584 1 1 79 LEU CA C -8.343 12.321 6.787 1.00 . A A . 79 LEU CA 1 1
20 82585 1 1 79 LEU CB C -8.563 11.978 5.299 1.00 . A A . 79 LEU CB 1 1
20 82586 1 1 79 LEU CD1 C -8.032 10.718 3.235 1.00 . A A . 79 LEU CD1 1 1
20 82587 1 1 79 LEU CD2 C -6.141 11.700 4.548 1.00 . A A . 79 LEU CD2 1 1
20 82588 1 1 79 LEU CG C -7.523 11.054 4.632 1.00 . A A . 79 LEU CG 1 1
20 82589 1 1 79 LEU H H -6.446 13.294 6.801 1.00 . A A . 79 LEU H 1 1
20 82590 1 1 79 LEU HA H -9.307 12.616 7.205 1.00 . A A . 79 LEU HA 1 1
20 82591 1 1 79 LEU HB2 H -9.533 11.498 5.222 1.00 . A A . 79 LEU HB2 1 1
20 82592 1 1 79 LEU HB3 H -8.618 12.908 4.726 1.00 . A A . 79 LEU HB3 1 1
20 82593 1 1 79 LEU HD11 H -8.929 10.106 3.316 1.00 . A A . 79 LEU HD11 1 1
20 82594 1 1 79 LEU HD12 H -7.270 10.158 2.697 1.00 . A A . 79 LEU HD12 1 1
20 82595 1 1 79 LEU HD13 H -8.266 11.627 2.690 1.00 . A A . 79 LEU HD13 1 1
20 82596 1 1 79 LEU HD21 H -5.488 11.096 3.918 1.00 . A A . 79 LEU HD21 1 1
20 82597 1 1 79 LEU HD22 H -5.696 11.752 5.540 1.00 . A A . 79 LEU HD22 1 1
20 82598 1 1 79 LEU HD23 H -6.225 12.703 4.134 1.00 . A A . 79 LEU HD23 1 1
20 82599 1 1 79 LEU HG H -7.435 10.116 5.175 1.00 . A A . 79 LEU HG 1 1
20 82600 1 1 79 LEU N N -7.437 13.479 6.857 1.00 . A A . 79 LEU N 1 1
20 82601 1 1 79 LEU O O -6.823 11.187 8.277 1.00 . A A . 79 LEU O 1 1
20 82602 1 1 80 HIS C C -7.740 7.724 7.127 1.00 . A A . 80 HIS C 1 1
20 82603 1 1 80 HIS CA C -8.207 8.720 8.199 1.00 . A A . 80 HIS CA 1 1
20 82604 1 1 80 HIS CB C -9.373 8.166 9.043 1.00 . A A . 80 HIS CB 1 1
20 82605 1 1 80 HIS CD2 C -9.091 9.995 10.849 1.00 . A A . 80 HIS CD2 1 1
20 82606 1 1 80 HIS CE1 C -10.047 8.966 12.564 1.00 . A A . 80 HIS CE1 1 1
20 82607 1 1 80 HIS CG C -9.520 8.765 10.427 1.00 . A A . 80 HIS CG 1 1
20 82608 1 1 80 HIS H H -9.422 9.978 6.964 1.00 . A A . 80 HIS H 1 1
20 82609 1 1 80 HIS HA H -7.361 8.875 8.870 1.00 . A A . 80 HIS HA 1 1
20 82610 1 1 80 HIS HB2 H -10.310 8.308 8.505 1.00 . A A . 80 HIS HB2 1 1
20 82611 1 1 80 HIS HB3 H -9.228 7.091 9.167 1.00 . A A . 80 HIS HB3 1 1
20 82612 1 1 80 HIS HD1 H -10.545 7.213 11.500 1.00 . A A . 80 HIS HD1 1 1
20 82613 1 1 80 HIS HD2 H -8.579 10.745 10.259 1.00 . A A . 80 HIS HD2 1 1
20 82614 1 1 80 HIS HE1 H -10.428 8.755 13.559 1.00 . A A . 80 HIS HE1 1 1
20 82615 1 1 80 HIS HE2 H -9.213 10.891 12.798 1.00 . A A . 80 HIS HE2 1 1
20 82616 1 1 80 HIS N N -8.603 9.994 7.571 1.00 . A A . 80 HIS N 1 1
20 82617 1 1 80 HIS ND1 N -10.121 8.135 11.503 1.00 . A A . 80 HIS ND1 1 1
20 82618 1 1 80 HIS NE2 N -9.419 10.100 12.191 1.00 . A A . 80 HIS NE2 1 1
20 82619 1 1 80 HIS O O -8.542 7.249 6.325 1.00 . A A . 80 HIS O 1 1
20 82620 1 1 81 THR C C -5.387 5.181 6.979 1.00 . A A . 81 THR C 1 1
20 82621 1 1 81 THR CA C -5.844 6.413 6.187 1.00 . A A . 81 THR CA 1 1
20 82622 1 1 81 THR CB C -4.687 7.084 5.426 1.00 . A A . 81 THR CB 1 1
20 82623 1 1 81 THR CG2 C -3.904 6.157 4.497 1.00 . A A . 81 THR CG2 1 1
20 82624 1 1 81 THR H H -5.823 7.802 7.789 1.00 . A A . 81 THR H 1 1
20 82625 1 1 81 THR HA H -6.574 6.079 5.454 1.00 . A A . 81 THR HA 1 1
20 82626 1 1 81 THR HB H -3.996 7.526 6.138 1.00 . A A . 81 THR HB 1 1
20 82627 1 1 81 THR HG1 H -4.445 8.580 4.218 1.00 . A A . 81 THR HG1 1 1
20 82628 1 1 81 THR HG21 H -4.572 5.728 3.748 1.00 . A A . 81 THR HG21 1 1
20 82629 1 1 81 THR HG22 H -3.428 5.366 5.064 1.00 . A A . 81 THR HG22 1 1
20 82630 1 1 81 THR HG23 H -3.116 6.730 3.999 1.00 . A A . 81 THR HG23 1 1
20 82631 1 1 81 THR N N -6.451 7.389 7.107 1.00 . A A . 81 THR N 1 1
20 82632 1 1 81 THR O O -4.958 5.288 8.131 1.00 . A A . 81 THR O 1 1
20 82633 1 1 81 THR OG1 O -5.202 8.123 4.622 1.00 . A A . 81 THR OG1 1 1
20 82634 1 1 82 ALA C C -4.503 1.742 6.023 1.00 . A A . 82 ALA C 1 1
20 82635 1 1 82 ALA CA C -5.106 2.735 7.026 1.00 . A A . 82 ALA CA 1 1
20 82636 1 1 82 ALA CB C -6.338 2.161 7.738 1.00 . A A . 82 ALA CB 1 1
20 82637 1 1 82 ALA H H -5.855 3.931 5.446 1.00 . A A . 82 ALA H 1 1
20 82638 1 1 82 ALA HA H -4.341 2.930 7.774 1.00 . A A . 82 ALA HA 1 1
20 82639 1 1 82 ALA HB1 H -6.671 2.842 8.517 1.00 . A A . 82 ALA HB1 1 1
20 82640 1 1 82 ALA HB2 H -7.148 2.026 7.021 1.00 . A A . 82 ALA HB2 1 1
20 82641 1 1 82 ALA HB3 H -6.096 1.197 8.191 1.00 . A A . 82 ALA HB3 1 1
20 82642 1 1 82 ALA N N -5.489 3.991 6.389 1.00 . A A . 82 ALA N 1 1
20 82643 1 1 82 ALA O O -4.875 1.687 4.849 1.00 . A A . 82 ALA O 1 1
20 82644 1 1 83 SER C C -2.657 -1.393 6.470 1.00 . A A . 83 SER C 1 1
20 82645 1 1 83 SER CA C -2.921 -0.110 5.682 1.00 . A A . 83 SER CA 1 1
20 82646 1 1 83 SER CB C -1.648 0.442 5.033 1.00 . A A . 83 SER CB 1 1
20 82647 1 1 83 SER H H -3.252 1.070 7.457 1.00 . A A . 83 SER H 1 1
20 82648 1 1 83 SER HA H -3.595 -0.381 4.875 1.00 . A A . 83 SER HA 1 1
20 82649 1 1 83 SER HB2 H -1.238 -0.322 4.366 1.00 . A A . 83 SER HB2 1 1
20 82650 1 1 83 SER HB3 H -1.911 1.314 4.425 1.00 . A A . 83 SER HB3 1 1
20 82651 1 1 83 SER HG H 0.046 1.302 5.495 1.00 . A A . 83 SER HG 1 1
20 82652 1 1 83 SER N N -3.571 0.921 6.497 1.00 . A A . 83 SER N 1 1
20 82653 1 1 83 SER O O -2.231 -1.375 7.628 1.00 . A A . 83 SER O 1 1
20 82654 1 1 83 SER OG O -0.661 0.820 5.965 1.00 . A A . 83 SER OG 1 1
20 82655 1 1 84 SER C C -1.102 -4.243 6.184 1.00 . A A . 84 SER C 1 1
20 82656 1 1 84 SER CA C -2.585 -3.866 6.381 1.00 . A A . 84 SER CA 1 1
20 82657 1 1 84 SER CB C -3.547 -4.891 5.782 1.00 . A A . 84 SER CB 1 1
20 82658 1 1 84 SER H H -3.226 -2.497 4.870 1.00 . A A . 84 SER H 1 1
20 82659 1 1 84 SER HA H -2.766 -3.840 7.453 1.00 . A A . 84 SER HA 1 1
20 82660 1 1 84 SER HB2 H -4.540 -4.436 5.746 1.00 . A A . 84 SER HB2 1 1
20 82661 1 1 84 SER HB3 H -3.229 -5.138 4.766 1.00 . A A . 84 SER HB3 1 1
20 82662 1 1 84 SER HG H -4.334 -6.635 6.199 1.00 . A A . 84 SER HG 1 1
20 82663 1 1 84 SER N N -2.895 -2.540 5.828 1.00 . A A . 84 SER N 1 1
20 82664 1 1 84 SER O O -0.714 -5.409 6.278 1.00 . A A . 84 SER O 1 1
20 82665 1 1 84 SER OG O -3.639 -6.060 6.569 1.00 . A A . 84 SER OG 1 1
20 82666 1 1 85 CYS C C 1.677 -3.683 7.409 1.00 . A A . 85 CYS C 1 1
20 82667 1 1 85 CYS CA C 1.202 -3.359 5.979 1.00 . A A . 85 CYS CA 1 1
20 82668 1 1 85 CYS CB C 1.855 -2.050 5.503 1.00 . A A . 85 CYS CB 1 1
20 82669 1 1 85 CYS H H -0.628 -2.316 5.841 1.00 . A A . 85 CYS H 1 1
20 82670 1 1 85 CYS HA H 1.524 -4.175 5.333 1.00 . A A . 85 CYS HA 1 1
20 82671 1 1 85 CYS HB2 H 1.655 -1.263 6.232 1.00 . A A . 85 CYS HB2 1 1
20 82672 1 1 85 CYS HB3 H 2.937 -2.209 5.452 1.00 . A A . 85 CYS HB3 1 1
20 82673 1 1 85 CYS HG H 2.014 -0.415 3.775 1.00 . A A . 85 CYS HG 1 1
20 82674 1 1 85 CYS N N -0.250 -3.248 5.906 1.00 . A A . 85 CYS N 1 1
20 82675 1 1 85 CYS O O 0.912 -3.709 8.377 1.00 . A A . 85 CYS O 1 1
20 82676 1 1 85 CYS SG S 1.256 -1.519 3.874 1.00 . A A . 85 CYS SG 1 1
20 82677 1 1 86 PHE C C 5.199 -4.044 8.538 1.00 . A A . 86 PHE C 1 1
20 82678 1 1 86 PHE CA C 3.699 -4.299 8.737 1.00 . A A . 86 PHE CA 1 1
20 82679 1 1 86 PHE CB C 3.435 -5.780 9.088 1.00 . A A . 86 PHE CB 1 1
20 82680 1 1 86 PHE CD1 C 3.486 -6.729 6.713 1.00 . A A . 86 PHE CD1 1 1
20 82681 1 1 86 PHE CD2 C 1.771 -7.506 8.250 1.00 . A A . 86 PHE CD2 1 1
20 82682 1 1 86 PHE CE1 C 2.937 -7.534 5.697 1.00 . A A . 86 PHE CE1 1 1
20 82683 1 1 86 PHE CE2 C 1.235 -8.327 7.241 1.00 . A A . 86 PHE CE2 1 1
20 82684 1 1 86 PHE CG C 2.896 -6.699 7.992 1.00 . A A . 86 PHE CG 1 1
20 82685 1 1 86 PHE CZ C 1.815 -8.337 5.961 1.00 . A A . 86 PHE CZ 1 1
20 82686 1 1 86 PHE H H 3.542 -3.883 6.683 1.00 . A A . 86 PHE H 1 1
20 82687 1 1 86 PHE HA H 3.357 -3.673 9.561 1.00 . A A . 86 PHE HA 1 1
20 82688 1 1 86 PHE HB2 H 4.351 -6.223 9.484 1.00 . A A . 86 PHE HB2 1 1
20 82689 1 1 86 PHE HB3 H 2.711 -5.779 9.905 1.00 . A A . 86 PHE HB3 1 1
20 82690 1 1 86 PHE HD1 H 4.339 -6.098 6.498 1.00 . A A . 86 PHE HD1 1 1
20 82691 1 1 86 PHE HD2 H 1.305 -7.491 9.227 1.00 . A A . 86 PHE HD2 1 1
20 82692 1 1 86 PHE HE1 H 3.373 -7.531 4.710 1.00 . A A . 86 PHE HE1 1 1
20 82693 1 1 86 PHE HE2 H 0.366 -8.940 7.444 1.00 . A A . 86 PHE HE2 1 1
20 82694 1 1 86 PHE HZ H 1.395 -8.955 5.178 1.00 . A A . 86 PHE HZ 1 1
20 82695 1 1 86 PHE N N 2.981 -3.924 7.523 1.00 . A A . 86 PHE N 1 1
20 82696 1 1 86 PHE O O 5.717 -4.144 7.425 1.00 . A A . 86 PHE O 1 1
20 82697 1 1 87 TRP C C 7.948 -5.051 9.849 1.00 . A A . 87 TRP C 1 1
20 82698 1 1 87 TRP CA C 7.364 -3.645 9.643 1.00 . A A . 87 TRP CA 1 1
20 82699 1 1 87 TRP CB C 7.778 -2.668 10.752 1.00 . A A . 87 TRP CB 1 1
20 82700 1 1 87 TRP CD1 C 9.392 -3.694 12.378 1.00 . A A . 87 TRP CD1 1 1
20 82701 1 1 87 TRP CD2 C 10.432 -2.354 10.897 1.00 . A A . 87 TRP CD2 1 1
20 82702 1 1 87 TRP CE2 C 11.432 -2.861 11.782 1.00 . A A . 87 TRP CE2 1 1
20 82703 1 1 87 TRP CE3 C 10.868 -1.508 9.853 1.00 . A A . 87 TRP CE3 1 1
20 82704 1 1 87 TRP CG C 9.140 -2.884 11.326 1.00 . A A . 87 TRP CG 1 1
20 82705 1 1 87 TRP CH2 C 13.186 -1.669 10.612 1.00 . A A . 87 TRP CH2 1 1
20 82706 1 1 87 TRP CZ2 C 12.784 -2.511 11.664 1.00 . A A . 87 TRP CZ2 1 1
20 82707 1 1 87 TRP CZ3 C 12.229 -1.177 9.705 1.00 . A A . 87 TRP CZ3 1 1
20 82708 1 1 87 TRP H H 5.451 -3.752 10.521 1.00 . A A . 87 TRP H 1 1
20 82709 1 1 87 TRP HA H 7.735 -3.259 8.691 1.00 . A A . 87 TRP HA 1 1
20 82710 1 1 87 TRP HB2 H 7.715 -1.653 10.361 1.00 . A A . 87 TRP HB2 1 1
20 82711 1 1 87 TRP HB3 H 7.066 -2.741 11.576 1.00 . A A . 87 TRP HB3 1 1
20 82712 1 1 87 TRP HD1 H 8.615 -4.262 12.885 1.00 . A A . 87 TRP HD1 1 1
20 82713 1 1 87 TRP HE1 H 11.192 -4.271 13.352 1.00 . A A . 87 TRP HE1 1 1
20 82714 1 1 87 TRP HE3 H 10.141 -1.132 9.146 1.00 . A A . 87 TRP HE3 1 1
20 82715 1 1 87 TRP HH2 H 14.230 -1.408 10.493 1.00 . A A . 87 TRP HH2 1 1
20 82716 1 1 87 TRP HZ2 H 13.504 -2.906 12.366 1.00 . A A . 87 TRP HZ2 1 1
20 82717 1 1 87 TRP HZ3 H 12.542 -0.547 8.884 1.00 . A A . 87 TRP HZ3 1 1
20 82718 1 1 87 TRP N N 5.906 -3.729 9.622 1.00 . A A . 87 TRP N 1 1
20 82719 1 1 87 TRP NE1 N 10.748 -3.693 12.646 1.00 . A A . 87 TRP NE1 1 1
20 82720 1 1 87 TRP O O 7.489 -5.804 10.714 1.00 . A A . 87 TRP O 1 1
20 82721 1 1 88 ASP C C 11.217 -6.373 8.968 1.00 . A A . 88 ASP C 1 1
20 82722 1 1 88 ASP CA C 9.712 -6.652 9.137 1.00 . A A . 88 ASP CA 1 1
20 82723 1 1 88 ASP CB C 9.222 -7.646 8.072 1.00 . A A . 88 ASP CB 1 1
20 82724 1 1 88 ASP CG C 7.748 -8.056 8.251 1.00 . A A . 88 ASP CG 1 1
20 82725 1 1 88 ASP H H 9.290 -4.698 8.403 1.00 . A A . 88 ASP H 1 1
20 82726 1 1 88 ASP HA H 9.561 -7.112 10.116 1.00 . A A . 88 ASP HA 1 1
20 82727 1 1 88 ASP HB2 H 9.371 -7.214 7.081 1.00 . A A . 88 ASP HB2 1 1
20 82728 1 1 88 ASP HB3 H 9.843 -8.541 8.134 1.00 . A A . 88 ASP HB3 1 1
20 82729 1 1 88 ASP N N 8.967 -5.394 9.064 1.00 . A A . 88 ASP N 1 1
20 82730 1 1 88 ASP O O 11.645 -5.828 7.947 1.00 . A A . 88 ASP O 1 1
20 82731 1 1 88 ASP OD1 O 7.426 -8.804 9.205 1.00 . A A . 88 ASP OD1 1 1
20 82732 1 1 88 ASP OD2 O 6.908 -7.665 7.408 1.00 . A A . 88 ASP OD2 1 1
20 82733 1 1 89 SER C C 14.285 -7.779 9.811 1.00 . A A . 89 SER C 1 1
20 82734 1 1 89 SER CA C 13.462 -6.511 10.069 1.00 . A A . 89 SER CA 1 1
20 82735 1 1 89 SER CB C 13.836 -5.917 11.435 1.00 . A A . 89 SER CB 1 1
20 82736 1 1 89 SER H H 11.552 -7.009 10.844 1.00 . A A . 89 SER H 1 1
20 82737 1 1 89 SER HA H 13.763 -5.786 9.312 1.00 . A A . 89 SER HA 1 1
20 82738 1 1 89 SER HB2 H 14.838 -6.245 11.718 1.00 . A A . 89 SER HB2 1 1
20 82739 1 1 89 SER HB3 H 13.856 -4.834 11.331 1.00 . A A . 89 SER HB3 1 1
20 82740 1 1 89 SER HG H 13.127 -7.125 12.830 1.00 . A A . 89 SER HG 1 1
20 82741 1 1 89 SER N N 12.005 -6.720 9.988 1.00 . A A . 89 SER N 1 1
20 82742 1 1 89 SER O O 15.253 -7.747 9.050 1.00 . A A . 89 SER O 1 1
20 82743 1 1 89 SER OG O 12.912 -6.248 12.466 1.00 . A A . 89 SER OG 1 1
20 82744 1 1 90 SER C C 13.707 -11.198 9.457 1.00 . A A . 90 SER C 1 1
20 82745 1 1 90 SER CA C 14.559 -10.216 10.274 1.00 . A A . 90 SER CA 1 1
20 82746 1 1 90 SER CB C 14.873 -10.806 11.653 1.00 . A A . 90 SER CB 1 1
20 82747 1 1 90 SER H H 13.152 -8.801 11.101 1.00 . A A . 90 SER H 1 1
20 82748 1 1 90 SER HA H 15.503 -10.090 9.750 1.00 . A A . 90 SER HA 1 1
20 82749 1 1 90 SER HB2 H 15.421 -10.069 12.240 1.00 . A A . 90 SER HB2 1 1
20 82750 1 1 90 SER HB3 H 13.943 -11.050 12.170 1.00 . A A . 90 SER HB3 1 1
20 82751 1 1 90 SER HG H 15.198 -12.635 11.011 1.00 . A A . 90 SER HG 1 1
20 82752 1 1 90 SER N N 13.915 -8.898 10.445 1.00 . A A . 90 SER N 1 1
20 82753 1 1 90 SER O O 14.228 -12.145 8.874 1.00 . A A . 90 SER O 1 1
20 82754 1 1 90 SER OG O 15.674 -11.970 11.544 1.00 . A A . 90 SER OG 1 1
20 82755 1 1 91 THR C C 11.337 -11.482 7.173 1.00 . A A . 91 THR C 1 1
20 82756 1 1 91 THR CA C 11.413 -11.812 8.668 1.00 . A A . 91 THR CA 1 1
20 82757 1 1 91 THR CB C 10.002 -11.638 9.277 1.00 . A A . 91 THR CB 1 1
20 82758 1 1 91 THR CG2 C 9.544 -12.917 9.977 1.00 . A A . 91 THR CG2 1 1
20 82759 1 1 91 THR H H 12.002 -10.213 9.919 1.00 . A A . 91 THR H 1 1
20 82760 1 1 91 THR HA H 11.706 -12.858 8.748 1.00 . A A . 91 THR HA 1 1
20 82761 1 1 91 THR HB H 9.287 -11.405 8.488 1.00 . A A . 91 THR HB 1 1
20 82762 1 1 91 THR HG1 H 10.014 -11.009 11.122 1.00 . A A . 91 THR HG1 1 1
20 82763 1 1 91 THR HG21 H 10.243 -13.183 10.773 1.00 . A A . 91 THR HG21 1 1
20 82764 1 1 91 THR HG22 H 9.496 -13.729 9.253 1.00 . A A . 91 THR HG22 1 1
20 82765 1 1 91 THR HG23 H 8.550 -12.768 10.401 1.00 . A A . 91 THR HG23 1 1
20 82766 1 1 91 THR N N 12.393 -10.982 9.392 1.00 . A A . 91 THR N 1 1
20 82767 1 1 91 THR O O 11.048 -12.357 6.358 1.00 . A A . 91 THR O 1 1
20 82768 1 1 91 THR OG1 O 9.961 -10.597 10.243 1.00 . A A . 91 THR OG1 1 1
20 82769 1 1 92 ASP C C 12.302 -8.317 5.397 1.00 . A A . 92 ASP C 1 1
20 82770 1 1 92 ASP CA C 11.550 -9.670 5.445 1.00 . A A . 92 ASP CA 1 1
20 82771 1 1 92 ASP CB C 10.077 -9.562 4.979 1.00 . A A . 92 ASP CB 1 1
20 82772 1 1 92 ASP CG C 9.770 -10.504 3.801 1.00 . A A . 92 ASP CG 1 1
20 82773 1 1 92 ASP H H 11.883 -9.585 7.533 1.00 . A A . 92 ASP H 1 1
20 82774 1 1 92 ASP HA H 12.095 -10.348 4.791 1.00 . A A . 92 ASP HA 1 1
20 82775 1 1 92 ASP HB2 H 9.406 -9.798 5.807 1.00 . A A . 92 ASP HB2 1 1
20 82776 1 1 92 ASP HB3 H 9.833 -8.544 4.680 1.00 . A A . 92 ASP HB3 1 1
20 82777 1 1 92 ASP N N 11.594 -10.225 6.807 1.00 . A A . 92 ASP N 1 1
20 82778 1 1 92 ASP O O 13.049 -8.000 6.329 1.00 . A A . 92 ASP O 1 1
20 82779 1 1 92 ASP OD1 O 8.636 -11.044 3.745 1.00 . A A . 92 ASP OD1 1 1
20 82780 1 1 92 ASP OD2 O 10.629 -10.685 2.910 1.00 . A A . 92 ASP OD2 1 1
20 82781 1 1 93 GLY C C 11.506 -5.093 4.335 1.00 . A A . 93 GLY C 1 1
20 82782 1 1 93 GLY CA C 12.628 -6.139 4.239 1.00 . A A . 93 GLY CA 1 1
20 82783 1 1 93 GLY H H 11.496 -7.837 3.609 1.00 . A A . 93 GLY H 1 1
20 82784 1 1 93 GLY HA2 H 13.364 -5.939 5.017 1.00 . A A . 93 GLY HA2 1 1
20 82785 1 1 93 GLY HA3 H 13.121 -6.008 3.275 1.00 . A A . 93 GLY HA3 1 1
20 82786 1 1 93 GLY N N 12.136 -7.522 4.330 1.00 . A A . 93 GLY N 1 1
20 82787 1 1 93 GLY O O 10.396 -5.307 3.848 1.00 . A A . 93 GLY O 1 1
20 82788 1 1 94 SER C C 11.699 -1.471 5.293 1.00 . A A . 94 SER C 1 1
20 82789 1 1 94 SER CA C 10.921 -2.742 4.921 1.00 . A A . 94 SER CA 1 1
20 82790 1 1 94 SER CB C 9.739 -2.939 5.886 1.00 . A A . 94 SER CB 1 1
20 82791 1 1 94 SER H H 12.713 -3.817 5.329 1.00 . A A . 94 SER H 1 1
20 82792 1 1 94 SER HA H 10.510 -2.605 3.918 1.00 . A A . 94 SER HA 1 1
20 82793 1 1 94 SER HB2 H 9.158 -2.017 5.939 1.00 . A A . 94 SER HB2 1 1
20 82794 1 1 94 SER HB3 H 9.095 -3.725 5.494 1.00 . A A . 94 SER HB3 1 1
20 82795 1 1 94 SER HG H 10.849 -3.981 7.111 1.00 . A A . 94 SER HG 1 1
20 82796 1 1 94 SER N N 11.797 -3.929 4.920 1.00 . A A . 94 SER N 1 1
20 82797 1 1 94 SER O O 12.684 -1.536 6.031 1.00 . A A . 94 SER O 1 1
20 82798 1 1 94 SER OG O 10.151 -3.305 7.192 1.00 . A A . 94 SER OG 1 1
20 82799 1 1 95 CYS C C 10.840 2.161 4.901 1.00 . A A . 95 CYS C 1 1
20 82800 1 1 95 CYS CA C 11.843 1.010 5.139 1.00 . A A . 95 CYS CA 1 1
20 82801 1 1 95 CYS CB C 13.158 1.220 4.361 1.00 . A A . 95 CYS CB 1 1
20 82802 1 1 95 CYS H H 10.447 -0.309 4.208 1.00 . A A . 95 CYS H 1 1
20 82803 1 1 95 CYS HA H 12.080 1.012 6.203 1.00 . A A . 95 CYS HA 1 1
20 82804 1 1 95 CYS HB2 H 13.642 2.139 4.698 1.00 . A A . 95 CYS HB2 1 1
20 82805 1 1 95 CYS HB3 H 13.840 0.391 4.559 1.00 . A A . 95 CYS HB3 1 1
20 82806 1 1 95 CYS HG H 12.424 0.079 2.405 1.00 . A A . 95 CYS HG 1 1
20 82807 1 1 95 CYS N N 11.275 -0.304 4.796 1.00 . A A . 95 CYS N 1 1
20 82808 1 1 95 CYS O O 9.755 1.962 4.353 1.00 . A A . 95 CYS O 1 1
20 82809 1 1 95 CYS SG S 12.865 1.337 2.576 1.00 . A A . 95 CYS SG 1 1
20 82810 1 1 96 THR C C 11.213 5.856 5.144 1.00 . A A . 96 THR C 1 1
20 82811 1 1 96 THR CA C 10.356 4.586 5.152 1.00 . A A . 96 THR CA 1 1
20 82812 1 1 96 THR CB C 9.276 4.634 6.248 1.00 . A A . 96 THR CB 1 1
20 82813 1 1 96 THR CG2 C 9.854 4.651 7.664 1.00 . A A . 96 THR CG2 1 1
20 82814 1 1 96 THR H H 12.058 3.497 5.818 1.00 . A A . 96 THR H 1 1
20 82815 1 1 96 THR HA H 9.859 4.534 4.185 1.00 . A A . 96 THR HA 1 1
20 82816 1 1 96 THR HB H 8.656 3.743 6.146 1.00 . A A . 96 THR HB 1 1
20 82817 1 1 96 THR HG1 H 7.777 5.737 6.800 1.00 . A A . 96 THR HG1 1 1
20 82818 1 1 96 THR HG21 H 9.041 4.599 8.392 1.00 . A A . 96 THR HG21 1 1
20 82819 1 1 96 THR HG22 H 10.425 5.563 7.831 1.00 . A A . 96 THR HG22 1 1
20 82820 1 1 96 THR HG23 H 10.502 3.790 7.808 1.00 . A A . 96 THR HG23 1 1
20 82821 1 1 96 THR N N 11.185 3.378 5.325 1.00 . A A . 96 THR N 1 1
20 82822 1 1 96 THR O O 12.286 5.888 5.756 1.00 . A A . 96 THR O 1 1
20 82823 1 1 96 THR OG1 O 8.447 5.763 6.095 1.00 . A A . 96 THR OG1 1 1
20 82824 1 1 97 VAL C C 10.545 9.340 4.319 1.00 . A A . 97 VAL C 1 1
20 82825 1 1 97 VAL CA C 11.505 8.155 4.217 1.00 . A A . 97 VAL CA 1 1
20 82826 1 1 97 VAL CB C 12.238 8.169 2.856 1.00 . A A . 97 VAL CB 1 1
20 82827 1 1 97 VAL CG1 C 13.449 9.106 2.901 1.00 . A A . 97 VAL CG1 1 1
20 82828 1 1 97 VAL CG2 C 12.751 6.791 2.426 1.00 . A A . 97 VAL CG2 1 1
20 82829 1 1 97 VAL H H 9.877 6.810 3.944 1.00 . A A . 97 VAL H 1 1
20 82830 1 1 97 VAL HA H 12.256 8.251 5.005 1.00 . A A . 97 VAL HA 1 1
20 82831 1 1 97 VAL HB H 11.556 8.522 2.084 1.00 . A A . 97 VAL HB 1 1
20 82832 1 1 97 VAL HG11 H 13.146 10.095 3.236 1.00 . A A . 97 VAL HG11 1 1
20 82833 1 1 97 VAL HG12 H 14.203 8.717 3.578 1.00 . A A . 97 VAL HG12 1 1
20 82834 1 1 97 VAL HG13 H 13.874 9.193 1.900 1.00 . A A . 97 VAL HG13 1 1
20 82835 1 1 97 VAL HG21 H 13.262 6.869 1.475 1.00 . A A . 97 VAL HG21 1 1
20 82836 1 1 97 VAL HG22 H 13.430 6.397 3.179 1.00 . A A . 97 VAL HG22 1 1
20 82837 1 1 97 VAL HG23 H 11.916 6.095 2.280 1.00 . A A . 97 VAL HG23 1 1
20 82838 1 1 97 VAL N N 10.766 6.902 4.437 1.00 . A A . 97 VAL N 1 1
20 82839 1 1 97 VAL O O 9.450 9.322 3.752 1.00 . A A . 97 VAL O 1 1
20 82840 1 1 98 ARG C C 10.864 12.860 4.880 1.00 . A A . 98 ARG C 1 1
20 82841 1 1 98 ARG CA C 10.159 11.584 5.339 1.00 . A A . 98 ARG CA 1 1
20 82842 1 1 98 ARG CB C 9.728 11.587 6.823 1.00 . A A . 98 ARG CB 1 1
20 82843 1 1 98 ARG CD C 11.094 13.090 8.394 1.00 . A A . 98 ARG CD 1 1
20 82844 1 1 98 ARG CG C 10.845 11.663 7.885 1.00 . A A . 98 ARG CG 1 1
20 82845 1 1 98 ARG CZ C 12.567 14.172 10.109 1.00 . A A . 98 ARG CZ 1 1
20 82846 1 1 98 ARG H H 11.894 10.302 5.430 1.00 . A A . 98 ARG H 1 1
20 82847 1 1 98 ARG HA H 9.239 11.526 4.755 1.00 . A A . 98 ARG HA 1 1
20 82848 1 1 98 ARG HB2 H 9.025 12.403 6.987 1.00 . A A . 98 ARG HB2 1 1
20 82849 1 1 98 ARG HB3 H 9.176 10.660 6.997 1.00 . A A . 98 ARG HB3 1 1
20 82850 1 1 98 ARG HD2 H 11.432 13.717 7.569 1.00 . A A . 98 ARG HD2 1 1
20 82851 1 1 98 ARG HD3 H 10.153 13.494 8.777 1.00 . A A . 98 ARG HD3 1 1
20 82852 1 1 98 ARG HE H 12.479 12.226 9.773 1.00 . A A . 98 ARG HE 1 1
20 82853 1 1 98 ARG HG2 H 10.537 11.055 8.738 1.00 . A A . 98 ARG HG2 1 1
20 82854 1 1 98 ARG HG3 H 11.772 11.242 7.495 1.00 . A A . 98 ARG HG3 1 1
20 82855 1 1 98 ARG HH11 H 11.486 15.504 9.096 1.00 . A A . 98 ARG HH11 1 1
20 82856 1 1 98 ARG HH12 H 12.533 16.178 10.318 1.00 . A A . 98 ARG HH12 1 1
20 82857 1 1 98 ARG HH21 H 13.785 13.128 11.319 1.00 . A A . 98 ARG HH21 1 1
20 82858 1 1 98 ARG HH22 H 13.799 14.852 11.541 1.00 . A A . 98 ARG HH22 1 1
20 82859 1 1 98 ARG N N 10.962 10.383 5.043 1.00 . A A . 98 ARG N 1 1
20 82860 1 1 98 ARG NE N 12.103 13.111 9.473 1.00 . A A . 98 ARG NE 1 1
20 82861 1 1 98 ARG NH1 N 12.168 15.380 9.823 1.00 . A A . 98 ARG NH1 1 1
20 82862 1 1 98 ARG NH2 N 13.450 14.041 11.058 1.00 . A A . 98 ARG NH2 1 1
20 82863 1 1 98 ARG O O 12.023 13.091 5.226 1.00 . A A . 98 ARG O 1 1
20 82864 1 1 99 TRP C C 9.625 16.005 3.567 1.00 . A A . 99 TRP C 1 1
20 82865 1 1 99 TRP CA C 10.672 14.884 3.441 1.00 . A A . 99 TRP CA 1 1
20 82866 1 1 99 TRP CB C 11.051 14.595 1.977 1.00 . A A . 99 TRP CB 1 1
20 82867 1 1 99 TRP CD1 C 12.741 12.697 1.995 1.00 . A A . 99 TRP CD1 1 1
20 82868 1 1 99 TRP CD2 C 13.588 14.597 1.145 1.00 . A A . 99 TRP CD2 1 1
20 82869 1 1 99 TRP CE2 C 14.625 13.617 1.088 1.00 . A A . 99 TRP CE2 1 1
20 82870 1 1 99 TRP CE3 C 13.889 15.874 0.619 1.00 . A A . 99 TRP CE3 1 1
20 82871 1 1 99 TRP CG C 12.401 13.980 1.741 1.00 . A A . 99 TRP CG 1 1
20 82872 1 1 99 TRP CH2 C 16.126 15.143 -0.047 1.00 . A A . 99 TRP CH2 1 1
20 82873 1 1 99 TRP CZ2 C 15.882 13.880 0.518 1.00 . A A . 99 TRP CZ2 1 1
20 82874 1 1 99 TRP CZ3 C 15.135 16.140 0.018 1.00 . A A . 99 TRP CZ3 1 1
20 82875 1 1 99 TRP H H 9.226 13.384 3.827 1.00 . A A . 99 TRP H 1 1
20 82876 1 1 99 TRP HA H 11.575 15.220 3.953 1.00 . A A . 99 TRP HA 1 1
20 82877 1 1 99 TRP HB2 H 10.287 13.965 1.518 1.00 . A A . 99 TRP HB2 1 1
20 82878 1 1 99 TRP HB3 H 11.057 15.531 1.433 1.00 . A A . 99 TRP HB3 1 1
20 82879 1 1 99 TRP HD1 H 12.069 11.956 2.411 1.00 . A A . 99 TRP HD1 1 1
20 82880 1 1 99 TRP HE1 H 14.534 11.597 1.732 1.00 . A A . 99 TRP HE1 1 1
20 82881 1 1 99 TRP HE3 H 13.139 16.649 0.658 1.00 . A A . 99 TRP HE3 1 1
20 82882 1 1 99 TRP HH2 H 17.059 15.341 -0.560 1.00 . A A . 99 TRP HH2 1 1
20 82883 1 1 99 TRP HZ2 H 16.632 13.103 0.471 1.00 . A A . 99 TRP HZ2 1 1
20 82884 1 1 99 TRP HZ3 H 15.330 17.114 -0.414 1.00 . A A . 99 TRP HZ3 1 1
20 82885 1 1 99 TRP N N 10.171 13.659 4.071 1.00 . A A . 99 TRP N 1 1
20 82886 1 1 99 TRP NE1 N 14.061 12.487 1.640 1.00 . A A . 99 TRP NE1 1 1
20 82887 1 1 99 TRP O O 8.483 15.875 3.129 1.00 . A A . 99 TRP O 1 1
20 82888 1 1 100 GLU C C 9.351 19.197 3.025 1.00 . A A . 100 GLU C 1 1
20 82889 1 1 100 GLU CA C 9.174 18.324 4.283 1.00 . A A . 100 GLU CA 1 1
20 82890 1 1 100 GLU CB C 9.504 19.105 5.569 1.00 . A A . 100 GLU CB 1 1
20 82891 1 1 100 GLU CD C 11.318 20.270 7.000 1.00 . A A . 100 GLU CD 1 1
20 82892 1 1 100 GLU CG C 10.953 19.628 5.642 1.00 . A A . 100 GLU CG 1 1
20 82893 1 1 100 GLU H H 10.942 17.157 4.564 1.00 . A A . 100 GLU H 1 1
20 82894 1 1 100 GLU HA H 8.118 18.040 4.331 1.00 . A A . 100 GLU HA 1 1
20 82895 1 1 100 GLU HB2 H 8.818 19.949 5.645 1.00 . A A . 100 GLU HB2 1 1
20 82896 1 1 100 GLU HB3 H 9.326 18.445 6.420 1.00 . A A . 100 GLU HB3 1 1
20 82897 1 1 100 GLU HG2 H 11.638 18.798 5.455 1.00 . A A . 100 GLU HG2 1 1
20 82898 1 1 100 GLU HG3 H 11.100 20.368 4.853 1.00 . A A . 100 GLU HG3 1 1
20 82899 1 1 100 GLU N N 9.995 17.105 4.222 1.00 . A A . 100 GLU N 1 1
20 82900 1 1 100 GLU O O 10.412 19.192 2.390 1.00 . A A . 100 GLU O 1 1
20 82901 1 1 100 GLU OE1 O 10.422 20.582 7.824 1.00 . A A . 100 GLU OE1 1 1
20 82902 1 1 100 GLU OE2 O 12.529 20.480 7.254 1.00 . A A . 100 GLU OE2 1 1
20 82903 1 1 101 ASN C C 8.063 22.342 2.045 1.00 . A A . 101 ASN C 1 1
20 82904 1 1 101 ASN CA C 8.289 20.897 1.540 1.00 . A A . 101 ASN CA 1 1
20 82905 1 1 101 ASN CB C 7.200 20.450 0.528 1.00 . A A . 101 ASN CB 1 1
20 82906 1 1 101 ASN CG C 7.228 18.995 0.063 1.00 . A A . 101 ASN CG 1 1
20 82907 1 1 101 ASN H H 7.494 19.964 3.270 1.00 . A A . 101 ASN H 1 1
20 82908 1 1 101 ASN HA H 9.253 20.883 1.029 1.00 . A A . 101 ASN HA 1 1
20 82909 1 1 101 ASN HB2 H 6.226 20.632 0.969 1.00 . A A . 101 ASN HB2 1 1
20 82910 1 1 101 ASN HB3 H 7.283 21.072 -0.362 1.00 . A A . 101 ASN HB3 1 1
20 82911 1 1 101 ASN HD21 H 6.095 19.379 -1.588 1.00 . A A . 101 ASN HD21 1 1
20 82912 1 1 101 ASN HD22 H 6.616 17.716 -1.280 1.00 . A A . 101 ASN HD22 1 1
20 82913 1 1 101 ASN N N 8.326 19.987 2.692 1.00 . A A . 101 ASN N 1 1
20 82914 1 1 101 ASN ND2 N 6.613 18.698 -1.058 1.00 . A A . 101 ASN ND2 1 1
20 82915 1 1 101 ASN O O 8.112 22.601 3.252 1.00 . A A . 101 ASN O 1 1
20 82916 1 1 101 ASN OD1 O 7.750 18.089 0.684 1.00 . A A . 101 ASN OD1 1 1
20 82917 1 1 102 LYS C C 6.397 24.879 2.527 1.00 . A A . 102 LYS C 1 1
20 82918 1 1 102 LYS CA C 7.512 24.705 1.480 1.00 . A A . 102 LYS CA 1 1
20 82919 1 1 102 LYS CB C 7.193 25.501 0.199 1.00 . A A . 102 LYS CB 1 1
20 82920 1 1 102 LYS CD C 7.645 27.808 -0.739 1.00 . A A . 102 LYS CD 1 1
20 82921 1 1 102 LYS CE C 8.709 28.908 -0.791 1.00 . A A . 102 LYS CE 1 1
20 82922 1 1 102 LYS CG C 8.241 26.598 -0.020 1.00 . A A . 102 LYS CG 1 1
20 82923 1 1 102 LYS H H 7.869 23.049 0.162 1.00 . A A . 102 LYS H 1 1
20 82924 1 1 102 LYS HA H 8.412 25.119 1.939 1.00 . A A . 102 LYS HA 1 1
20 82925 1 1 102 LYS HB2 H 7.163 24.850 -0.678 1.00 . A A . 102 LYS HB2 1 1
20 82926 1 1 102 LYS HB3 H 6.205 25.957 0.298 1.00 . A A . 102 LYS HB3 1 1
20 82927 1 1 102 LYS HD2 H 7.326 27.532 -1.744 1.00 . A A . 102 LYS HD2 1 1
20 82928 1 1 102 LYS HD3 H 6.781 28.156 -0.169 1.00 . A A . 102 LYS HD3 1 1
20 82929 1 1 102 LYS HE2 H 9.258 28.892 0.157 1.00 . A A . 102 LYS HE2 1 1
20 82930 1 1 102 LYS HE3 H 9.420 28.674 -1.588 1.00 . A A . 102 LYS HE3 1 1
20 82931 1 1 102 LYS HG2 H 8.610 26.939 0.947 1.00 . A A . 102 LYS HG2 1 1
20 82932 1 1 102 LYS HG3 H 9.084 26.195 -0.584 1.00 . A A . 102 LYS HG3 1 1
20 82933 1 1 102 LYS HZ1 H 7.561 30.290 -1.845 1.00 . A A . 102 LYS HZ1 1 1
20 82934 1 1 102 LYS HZ2 H 8.818 30.965 -1.045 1.00 . A A . 102 LYS HZ2 1 1
20 82935 1 1 102 LYS HZ3 H 7.492 30.494 -0.227 1.00 . A A . 102 LYS HZ3 1 1
20 82936 1 1 102 LYS N N 7.805 23.300 1.140 1.00 . A A . 102 LYS N 1 1
20 82937 1 1 102 LYS NZ N 8.104 30.250 -0.995 1.00 . A A . 102 LYS NZ 1 1
20 82938 1 1 102 LYS O O 6.594 25.555 3.537 1.00 . A A . 102 LYS O 1 1
20 82939 1 1 103 THR C C 3.279 23.013 3.281 1.00 . A A . 103 THR C 1 1
20 82940 1 1 103 THR CA C 4.029 24.351 3.135 1.00 . A A . 103 THR CA 1 1
20 82941 1 1 103 THR CB C 3.102 25.479 2.646 1.00 . A A . 103 THR CB 1 1
20 82942 1 1 103 THR CG2 C 2.352 25.156 1.350 1.00 . A A . 103 THR CG2 1 1
20 82943 1 1 103 THR H H 5.191 23.856 1.356 1.00 . A A . 103 THR H 1 1
20 82944 1 1 103 THR HA H 4.347 24.621 4.142 1.00 . A A . 103 THR HA 1 1
20 82945 1 1 103 THR HB H 3.713 26.365 2.474 1.00 . A A . 103 THR HB 1 1
20 82946 1 1 103 THR HG1 H 1.670 26.596 3.330 1.00 . A A . 103 THR HG1 1 1
20 82947 1 1 103 THR HG21 H 3.059 24.895 0.565 1.00 . A A . 103 THR HG21 1 1
20 82948 1 1 103 THR HG22 H 1.792 26.031 1.028 1.00 . A A . 103 THR HG22 1 1
20 82949 1 1 103 THR HG23 H 1.658 24.333 1.500 1.00 . A A . 103 THR HG23 1 1
20 82950 1 1 103 THR N N 5.228 24.287 2.266 1.00 . A A . 103 THR N 1 1
20 82951 1 1 103 THR O O 2.588 22.778 4.274 1.00 . A A . 103 THR O 1 1
20 82952 1 1 103 THR OG1 O 2.153 25.807 3.633 1.00 . A A . 103 THR OG1 1 1
20 82953 1 1 104 MET C C 4.132 19.785 3.001 1.00 . A A . 104 MET C 1 1
20 82954 1 1 104 MET CA C 3.016 20.685 2.436 1.00 . A A . 104 MET CA 1 1
20 82955 1 1 104 MET CB C 2.496 20.209 1.062 1.00 . A A . 104 MET CB 1 1
20 82956 1 1 104 MET CE C 2.529 21.461 -2.138 1.00 . A A . 104 MET CE 1 1
20 82957 1 1 104 MET CG C 3.597 20.050 0.005 1.00 . A A . 104 MET CG 1 1
20 82958 1 1 104 MET H H 4.049 22.328 1.558 1.00 . A A . 104 MET H 1 1
20 82959 1 1 104 MET HA H 2.181 20.624 3.133 1.00 . A A . 104 MET HA 1 1
20 82960 1 1 104 MET HB2 H 1.990 19.250 1.177 1.00 . A A . 104 MET HB2 1 1
20 82961 1 1 104 MET HB3 H 1.761 20.928 0.703 1.00 . A A . 104 MET HB3 1 1
20 82962 1 1 104 MET HE1 H 3.400 22.116 -2.093 1.00 . A A . 104 MET HE1 1 1
20 82963 1 1 104 MET HE2 H 2.129 21.470 -3.153 1.00 . A A . 104 MET HE2 1 1
20 82964 1 1 104 MET HE3 H 1.766 21.832 -1.453 1.00 . A A . 104 MET HE3 1 1
20 82965 1 1 104 MET HG2 H 4.218 20.943 -0.005 1.00 . A A . 104 MET HG2 1 1
20 82966 1 1 104 MET HG3 H 4.219 19.200 0.291 1.00 . A A . 104 MET HG3 1 1
20 82967 1 1 104 MET N N 3.454 22.085 2.332 1.00 . A A . 104 MET N 1 1
20 82968 1 1 104 MET O O 5.255 20.232 3.247 1.00 . A A . 104 MET O 1 1
20 82969 1 1 104 MET SD S 3.010 19.768 -1.689 1.00 . A A . 104 MET SD 1 1
20 82970 1 1 105 TYR C C 4.471 16.157 2.839 1.00 . A A . 105 TYR C 1 1
20 82971 1 1 105 TYR CA C 4.800 17.464 3.568 1.00 . A A . 105 TYR CA 1 1
20 82972 1 1 105 TYR CB C 4.807 17.287 5.098 1.00 . A A . 105 TYR CB 1 1
20 82973 1 1 105 TYR CD1 C 2.848 18.464 6.192 1.00 . A A . 105 TYR CD1 1 1
20 82974 1 1 105 TYR CD2 C 2.777 16.032 5.997 1.00 . A A . 105 TYR CD2 1 1
20 82975 1 1 105 TYR CE1 C 1.590 18.457 6.822 1.00 . A A . 105 TYR CE1 1 1
20 82976 1 1 105 TYR CE2 C 1.522 16.021 6.640 1.00 . A A . 105 TYR CE2 1 1
20 82977 1 1 105 TYR CG C 3.443 17.255 5.773 1.00 . A A . 105 TYR CG 1 1
20 82978 1 1 105 TYR CZ C 0.926 17.234 7.053 1.00 . A A . 105 TYR CZ 1 1
20 82979 1 1 105 TYR H H 2.882 18.197 3.022 1.00 . A A . 105 TYR H 1 1
20 82980 1 1 105 TYR HA H 5.808 17.763 3.266 1.00 . A A . 105 TYR HA 1 1
20 82981 1 1 105 TYR HB2 H 5.354 16.376 5.348 1.00 . A A . 105 TYR HB2 1 1
20 82982 1 1 105 TYR HB3 H 5.374 18.116 5.527 1.00 . A A . 105 TYR HB3 1 1
20 82983 1 1 105 TYR HD1 H 3.359 19.404 6.028 1.00 . A A . 105 TYR HD1 1 1
20 82984 1 1 105 TYR HD2 H 3.225 15.095 5.682 1.00 . A A . 105 TYR HD2 1 1
20 82985 1 1 105 TYR HE1 H 1.128 19.379 7.144 1.00 . A A . 105 TYR HE1 1 1
20 82986 1 1 105 TYR HE2 H 1.011 15.085 6.821 1.00 . A A . 105 TYR HE2 1 1
20 82987 1 1 105 TYR HH H -0.633 16.342 7.786 1.00 . A A . 105 TYR HH 1 1
20 82988 1 1 105 TYR N N 3.837 18.502 3.187 1.00 . A A . 105 TYR N 1 1
20 82989 1 1 105 TYR O O 3.302 15.840 2.600 1.00 . A A . 105 TYR O 1 1
20 82990 1 1 105 TYR OH O -0.278 17.239 7.684 1.00 . A A . 105 TYR OH 1 1
20 82991 1 1 106 CYS C C 6.165 13.012 2.552 1.00 . A A . 106 CYS C 1 1
20 82992 1 1 106 CYS CA C 5.382 14.106 1.807 1.00 . A A . 106 CYS CA 1 1
20 82993 1 1 106 CYS CB C 5.852 14.247 0.350 1.00 . A A . 106 CYS CB 1 1
20 82994 1 1 106 CYS H H 6.448 15.705 2.693 1.00 . A A . 106 CYS H 1 1
20 82995 1 1 106 CYS HA H 4.325 13.812 1.777 1.00 . A A . 106 CYS HA 1 1
20 82996 1 1 106 CYS HB2 H 5.791 13.266 -0.129 1.00 . A A . 106 CYS HB2 1 1
20 82997 1 1 106 CYS HB3 H 5.195 14.938 -0.174 1.00 . A A . 106 CYS HB3 1 1
20 82998 1 1 106 CYS HG H 8.035 14.220 1.274 1.00 . A A . 106 CYS HG 1 1
20 82999 1 1 106 CYS N N 5.503 15.389 2.491 1.00 . A A . 106 CYS N 1 1
20 83000 1 1 106 CYS O O 7.347 13.166 2.879 1.00 . A A . 106 CYS O 1 1
20 83001 1 1 106 CYS SG S 7.547 14.863 0.200 1.00 . A A . 106 CYS SG 1 1
20 83002 1 1 107 ILE C C 5.905 9.488 2.479 1.00 . A A . 107 ILE C 1 1
20 83003 1 1 107 ILE CA C 6.116 10.690 3.398 1.00 . A A . 107 ILE CA 1 1
20 83004 1 1 107 ILE CB C 5.617 10.461 4.838 1.00 . A A . 107 ILE CB 1 1
20 83005 1 1 107 ILE CD1 C 3.718 8.799 5.253 1.00 . A A . 107 ILE CD1 1 1
20 83006 1 1 107 ILE CG1 C 4.091 10.253 4.944 1.00 . A A . 107 ILE CG1 1 1
20 83007 1 1 107 ILE CG2 C 6.036 11.636 5.738 1.00 . A A . 107 ILE CG2 1 1
20 83008 1 1 107 ILE H H 4.535 11.823 2.525 1.00 . A A . 107 ILE H 1 1
20 83009 1 1 107 ILE HA H 7.190 10.839 3.480 1.00 . A A . 107 ILE HA 1 1
20 83010 1 1 107 ILE HB H 6.125 9.574 5.222 1.00 . A A . 107 ILE HB 1 1
20 83011 1 1 107 ILE HD11 H 4.005 8.156 4.422 1.00 . A A . 107 ILE HD11 1 1
20 83012 1 1 107 ILE HD12 H 4.221 8.472 6.164 1.00 . A A . 107 ILE HD12 1 1
20 83013 1 1 107 ILE HD13 H 2.640 8.730 5.412 1.00 . A A . 107 ILE HD13 1 1
20 83014 1 1 107 ILE HG12 H 3.696 10.876 5.745 1.00 . A A . 107 ILE HG12 1 1
20 83015 1 1 107 ILE HG13 H 3.592 10.560 4.028 1.00 . A A . 107 ILE HG13 1 1
20 83016 1 1 107 ILE HG21 H 5.497 12.543 5.462 1.00 . A A . 107 ILE HG21 1 1
20 83017 1 1 107 ILE HG22 H 5.821 11.399 6.779 1.00 . A A . 107 ILE HG22 1 1
20 83018 1 1 107 ILE HG23 H 7.104 11.816 5.635 1.00 . A A . 107 ILE HG23 1 1
20 83019 1 1 107 ILE N N 5.508 11.883 2.798 1.00 . A A . 107 ILE N 1 1
20 83020 1 1 107 ILE O O 4.803 9.283 1.964 1.00 . A A . 107 ILE O 1 1
20 83021 1 1 108 VAL C C 7.457 6.324 2.187 1.00 . A A . 108 VAL C 1 1
20 83022 1 1 108 VAL CA C 7.004 7.535 1.382 1.00 . A A . 108 VAL CA 1 1
20 83023 1 1 108 VAL CB C 7.893 7.791 0.147 1.00 . A A . 108 VAL CB 1 1
20 83024 1 1 108 VAL CG1 C 9.370 8.086 0.431 1.00 . A A . 108 VAL CG1 1 1
20 83025 1 1 108 VAL CG2 C 7.824 6.618 -0.830 1.00 . A A . 108 VAL CG2 1 1
20 83026 1 1 108 VAL H H 7.848 8.946 2.698 1.00 . A A . 108 VAL H 1 1
20 83027 1 1 108 VAL HA H 5.993 7.337 1.026 1.00 . A A . 108 VAL HA 1 1
20 83028 1 1 108 VAL HB H 7.493 8.669 -0.349 1.00 . A A . 108 VAL HB 1 1
20 83029 1 1 108 VAL HG11 H 9.855 7.226 0.888 1.00 . A A . 108 VAL HG11 1 1
20 83030 1 1 108 VAL HG12 H 9.882 8.316 -0.504 1.00 . A A . 108 VAL HG12 1 1
20 83031 1 1 108 VAL HG13 H 9.454 8.952 1.085 1.00 . A A . 108 VAL HG13 1 1
20 83032 1 1 108 VAL HG21 H 8.309 5.745 -0.394 1.00 . A A . 108 VAL HG21 1 1
20 83033 1 1 108 VAL HG22 H 6.784 6.381 -1.051 1.00 . A A . 108 VAL HG22 1 1
20 83034 1 1 108 VAL HG23 H 8.328 6.891 -1.756 1.00 . A A . 108 VAL HG23 1 1
20 83035 1 1 108 VAL N N 6.969 8.717 2.247 1.00 . A A . 108 VAL N 1 1
20 83036 1 1 108 VAL O O 8.467 6.376 2.886 1.00 . A A . 108 VAL O 1 1
20 83037 1 1 109 SER C C 7.057 2.793 1.858 1.00 . A A . 109 SER C 1 1
20 83038 1 1 109 SER CA C 7.013 3.980 2.816 1.00 . A A . 109 SER CA 1 1
20 83039 1 1 109 SER CB C 6.036 3.758 3.976 1.00 . A A . 109 SER CB 1 1
20 83040 1 1 109 SER H H 5.917 5.236 1.474 1.00 . A A . 109 SER H 1 1
20 83041 1 1 109 SER HA H 8.005 4.050 3.257 1.00 . A A . 109 SER HA 1 1
20 83042 1 1 109 SER HB2 H 6.262 2.801 4.446 1.00 . A A . 109 SER HB2 1 1
20 83043 1 1 109 SER HB3 H 6.178 4.549 4.713 1.00 . A A . 109 SER HB3 1 1
20 83044 1 1 109 SER HG H 4.463 4.661 3.256 1.00 . A A . 109 SER HG 1 1
20 83045 1 1 109 SER N N 6.711 5.228 2.108 1.00 . A A . 109 SER N 1 1
20 83046 1 1 109 SER O O 6.379 2.776 0.828 1.00 . A A . 109 SER O 1 1
20 83047 1 1 109 SER OG O 4.684 3.760 3.552 1.00 . A A . 109 SER OG 1 1
20 83048 1 1 110 ALA C C 8.227 -0.623 2.153 1.00 . A A . 110 ALA C 1 1
20 83049 1 1 110 ALA CA C 8.246 0.680 1.350 1.00 . A A . 110 ALA CA 1 1
20 83050 1 1 110 ALA CB C 9.631 0.929 0.731 1.00 . A A . 110 ALA CB 1 1
20 83051 1 1 110 ALA H H 8.418 1.901 3.057 1.00 . A A . 110 ALA H 1 1
20 83052 1 1 110 ALA HA H 7.509 0.589 0.555 1.00 . A A . 110 ALA HA 1 1
20 83053 1 1 110 ALA HB1 H 10.396 0.851 1.497 1.00 . A A . 110 ALA HB1 1 1
20 83054 1 1 110 ALA HB2 H 9.835 0.188 -0.046 1.00 . A A . 110 ALA HB2 1 1
20 83055 1 1 110 ALA HB3 H 9.680 1.922 0.282 1.00 . A A . 110 ALA HB3 1 1
20 83056 1 1 110 ALA N N 7.897 1.814 2.190 1.00 . A A . 110 ALA N 1 1
20 83057 1 1 110 ALA O O 8.834 -0.723 3.224 1.00 . A A . 110 ALA O 1 1
20 83058 1 1 111 PHE C C 7.809 -4.054 1.221 1.00 . A A . 111 PHE C 1 1
20 83059 1 1 111 PHE CA C 7.438 -2.956 2.226 1.00 . A A . 111 PHE CA 1 1
20 83060 1 1 111 PHE CB C 6.028 -3.087 2.820 1.00 . A A . 111 PHE CB 1 1
20 83061 1 1 111 PHE CD1 C 6.282 -2.120 5.148 1.00 . A A . 111 PHE CD1 1 1
20 83062 1 1 111 PHE CD2 C 4.908 -0.915 3.547 1.00 . A A . 111 PHE CD2 1 1
20 83063 1 1 111 PHE CE1 C 6.052 -1.119 6.109 1.00 . A A . 111 PHE CE1 1 1
20 83064 1 1 111 PHE CE2 C 4.675 0.088 4.508 1.00 . A A . 111 PHE CE2 1 1
20 83065 1 1 111 PHE CG C 5.714 -2.025 3.864 1.00 . A A . 111 PHE CG 1 1
20 83066 1 1 111 PHE CZ C 5.248 -0.013 5.790 1.00 . A A . 111 PHE CZ 1 1
20 83067 1 1 111 PHE H H 7.146 -1.499 0.692 1.00 . A A . 111 PHE H 1 1
20 83068 1 1 111 PHE HA H 8.147 -3.033 3.055 1.00 . A A . 111 PHE HA 1 1
20 83069 1 1 111 PHE HB2 H 5.292 -3.032 2.014 1.00 . A A . 111 PHE HB2 1 1
20 83070 1 1 111 PHE HB3 H 5.942 -4.065 3.292 1.00 . A A . 111 PHE HB3 1 1
20 83071 1 1 111 PHE HD1 H 6.903 -2.968 5.399 1.00 . A A . 111 PHE HD1 1 1
20 83072 1 1 111 PHE HD2 H 4.472 -0.823 2.562 1.00 . A A . 111 PHE HD2 1 1
20 83073 1 1 111 PHE HE1 H 6.498 -1.202 7.093 1.00 . A A . 111 PHE HE1 1 1
20 83074 1 1 111 PHE HE2 H 4.062 0.945 4.263 1.00 . A A . 111 PHE HE2 1 1
20 83075 1 1 111 PHE HZ H 5.071 0.759 6.527 1.00 . A A . 111 PHE HZ 1 1
20 83076 1 1 111 PHE N N 7.571 -1.642 1.603 1.00 . A A . 111 PHE N 1 1
20 83077 1 1 111 PHE O O 7.169 -4.235 0.184 1.00 . A A . 111 PHE O 1 1
20 83078 1 1 112 GLY C C 9.109 -7.189 1.195 1.00 . A A . 112 GLY C 1 1
20 83079 1 1 112 GLY CA C 9.474 -5.808 0.665 1.00 . A A . 112 GLY CA 1 1
20 83080 1 1 112 GLY H H 9.369 -4.602 2.389 1.00 . A A . 112 GLY H 1 1
20 83081 1 1 112 GLY HA2 H 9.136 -5.705 -0.369 1.00 . A A . 112 GLY HA2 1 1
20 83082 1 1 112 GLY HA3 H 10.557 -5.701 0.679 1.00 . A A . 112 GLY HA3 1 1
20 83083 1 1 112 GLY N N 8.896 -4.766 1.506 1.00 . A A . 112 GLY N 1 1
20 83084 1 1 112 GLY O O 9.895 -7.798 1.919 1.00 . A A . 112 GLY O 1 1
20 83085 1 1 113 LEU C C 7.772 -10.123 0.293 1.00 . A A . 113 LEU C 1 1
20 83086 1 1 113 LEU CA C 7.398 -8.989 1.254 1.00 . A A . 113 LEU CA 1 1
20 83087 1 1 113 LEU CB C 5.871 -8.927 1.437 1.00 . A A . 113 LEU CB 1 1
20 83088 1 1 113 LEU CD1 C 6.230 -7.941 3.771 1.00 . A A . 113 LEU CD1 1 1
20 83089 1 1 113 LEU CD2 C 5.110 -6.552 2.039 1.00 . A A . 113 LEU CD2 1 1
20 83090 1 1 113 LEU CG C 5.335 -7.979 2.530 1.00 . A A . 113 LEU CG 1 1
20 83091 1 1 113 LEU H H 7.345 -7.113 0.223 1.00 . A A . 113 LEU H 1 1
20 83092 1 1 113 LEU HA H 7.843 -9.231 2.215 1.00 . A A . 113 LEU HA 1 1
20 83093 1 1 113 LEU HB2 H 5.395 -8.683 0.490 1.00 . A A . 113 LEU HB2 1 1
20 83094 1 1 113 LEU HB3 H 5.544 -9.931 1.709 1.00 . A A . 113 LEU HB3 1 1
20 83095 1 1 113 LEU HD11 H 5.759 -7.362 4.564 1.00 . A A . 113 LEU HD11 1 1
20 83096 1 1 113 LEU HD12 H 7.195 -7.488 3.535 1.00 . A A . 113 LEU HD12 1 1
20 83097 1 1 113 LEU HD13 H 6.405 -8.961 4.130 1.00 . A A . 113 LEU HD13 1 1
20 83098 1 1 113 LEU HD21 H 6.058 -6.071 1.832 1.00 . A A . 113 LEU HD21 1 1
20 83099 1 1 113 LEU HD22 H 4.577 -5.987 2.797 1.00 . A A . 113 LEU HD22 1 1
20 83100 1 1 113 LEU HD23 H 4.505 -6.567 1.127 1.00 . A A . 113 LEU HD23 1 1
20 83101 1 1 113 LEU HG H 4.362 -8.370 2.832 1.00 . A A . 113 LEU HG 1 1
20 83102 1 1 113 LEU N N 7.921 -7.686 0.825 1.00 . A A . 113 LEU N 1 1
20 83103 1 1 113 LEU O O 7.492 -10.053 -0.906 1.00 . A A . 113 LEU O 1 1
20 83104 1 1 114 SER C C 8.783 -13.655 0.816 1.00 . A A . 114 SER C 1 1
20 83105 1 1 114 SER CA C 8.901 -12.325 0.060 1.00 . A A . 114 SER CA 1 1
20 83106 1 1 114 SER CB C 10.358 -12.039 -0.291 1.00 . A A . 114 SER CB 1 1
20 83107 1 1 114 SER H H 8.572 -11.164 1.825 1.00 . A A . 114 SER H 1 1
20 83108 1 1 114 SER HA H 8.344 -12.410 -0.872 1.00 . A A . 114 SER HA 1 1
20 83109 1 1 114 SER HB2 H 10.451 -10.981 -0.549 1.00 . A A . 114 SER HB2 1 1
20 83110 1 1 114 SER HB3 H 11.006 -12.243 0.560 1.00 . A A . 114 SER HB3 1 1
20 83111 1 1 114 SER HG H 11.614 -12.566 -1.701 1.00 . A A . 114 SER HG 1 1
20 83112 1 1 114 SER N N 8.367 -11.192 0.824 1.00 . A A . 114 SER N 1 1
20 83113 1 1 114 SER O O 9.396 -13.853 1.869 1.00 . A A . 114 SER O 1 1
20 83114 1 1 114 SER OG O 10.731 -12.851 -1.395 1.00 . A A . 114 SER OG 1 1
20 83115 1 1 115 ILE C C 8.974 -16.788 1.122 1.00 . A A . 115 ILE C 1 1
20 83116 1 1 115 ILE CA C 7.722 -15.912 0.903 1.00 . A A . 115 ILE CA 1 1
20 83117 1 1 115 ILE CB C 6.621 -16.703 0.153 1.00 . A A . 115 ILE CB 1 1
20 83118 1 1 115 ILE CD1 C 7.731 -16.705 -2.218 1.00 . A A . 115 ILE CD1 1 1
20 83119 1 1 115 ILE CG1 C 7.107 -17.507 -1.072 1.00 . A A . 115 ILE CG1 1 1
20 83120 1 1 115 ILE CG2 C 5.401 -15.834 -0.198 1.00 . A A . 115 ILE CG2 1 1
20 83121 1 1 115 ILE H H 7.541 -14.383 -0.595 1.00 . A A . 115 ILE H 1 1
20 83122 1 1 115 ILE HA H 7.323 -15.713 1.894 1.00 . A A . 115 ILE HA 1 1
20 83123 1 1 115 ILE HB H 6.260 -17.449 0.865 1.00 . A A . 115 ILE HB 1 1
20 83124 1 1 115 ILE HD11 H 8.600 -16.145 -1.877 1.00 . A A . 115 ILE HD11 1 1
20 83125 1 1 115 ILE HD12 H 8.057 -17.404 -2.986 1.00 . A A . 115 ILE HD12 1 1
20 83126 1 1 115 ILE HD13 H 6.997 -16.022 -2.644 1.00 . A A . 115 ILE HD13 1 1
20 83127 1 1 115 ILE HG12 H 7.836 -18.243 -0.735 1.00 . A A . 115 ILE HG12 1 1
20 83128 1 1 115 ILE HG13 H 6.260 -18.064 -1.472 1.00 . A A . 115 ILE HG13 1 1
20 83129 1 1 115 ILE HG21 H 4.594 -16.471 -0.563 1.00 . A A . 115 ILE HG21 1 1
20 83130 1 1 115 ILE HG22 H 5.048 -15.315 0.694 1.00 . A A . 115 ILE HG22 1 1
20 83131 1 1 115 ILE HG23 H 5.642 -15.106 -0.970 1.00 . A A . 115 ILE HG23 1 1
20 83132 1 1 115 ILE N N 7.998 -14.599 0.278 1.00 . A A . 115 ILE N 1 1
20 83133 1 1 115 ILE O O 8.931 -17.733 1.911 1.00 . A A . 115 ILE O 1 1
20 83134 1 1 116 GLY C C 12.079 -17.061 1.902 1.00 . A A . 116 GLY C 1 1
20 83135 1 1 116 GLY CA C 11.361 -17.207 0.552 1.00 . A A . 116 GLY CA 1 1
20 83136 1 1 116 GLY H H 10.042 -15.687 -0.177 1.00 . A A . 116 GLY H 1 1
20 83137 1 1 116 GLY HA2 H 11.180 -18.267 0.373 1.00 . A A . 116 GLY HA2 1 1
20 83138 1 1 116 GLY HA3 H 12.035 -16.848 -0.225 1.00 . A A . 116 GLY HA3 1 1
20 83139 1 1 116 GLY N N 10.092 -16.478 0.449 1.00 . A A . 116 GLY N 1 1
20 83140 1 1 116 GLY O O 12.981 -17.849 2.196 1.00 . A A . 116 GLY O 1 1
20 83141 1 1 117 GLY C C 13.711 -15.528 4.179 1.00 . A A . 117 GLY C 1 1
20 83142 1 1 117 GLY CA C 12.219 -15.886 4.092 1.00 . A A . 117 GLY CA 1 1
20 83143 1 1 117 GLY H H 10.948 -15.474 2.416 1.00 . A A . 117 GLY H 1 1
20 83144 1 1 117 GLY HA2 H 11.655 -15.088 4.577 1.00 . A A . 117 GLY HA2 1 1
20 83145 1 1 117 GLY HA3 H 12.058 -16.801 4.664 1.00 . A A . 117 GLY HA3 1 1
20 83146 1 1 117 GLY N N 11.698 -16.078 2.729 1.00 . A A . 117 GLY N 1 1
20 83147 1 1 117 GLY O O 14.327 -15.732 5.226 1.00 . A A . 117 GLY O 1 1
20 83148 1 1 118 GLY C C 16.264 -13.506 3.633 1.00 . A A . 118 GLY C 1 1
20 83149 1 1 118 GLY CA C 15.747 -14.769 2.930 1.00 . A A . 118 GLY CA 1 1
20 83150 1 1 118 GLY H H 13.704 -14.862 2.297 1.00 . A A . 118 GLY H 1 1
20 83151 1 1 118 GLY HA2 H 16.301 -15.625 3.315 1.00 . A A . 118 GLY HA2 1 1
20 83152 1 1 118 GLY HA3 H 15.973 -14.684 1.870 1.00 . A A . 118 GLY HA3 1 1
20 83153 1 1 118 GLY N N 14.307 -15.020 3.092 1.00 . A A . 118 GLY N 1 1
20 83154 1 1 118 GLY O O 16.934 -12.684 3.007 1.00 . A A . 118 GLY O 1 1
20 83155 1 1 119 SER C C 16.783 -12.671 7.174 1.00 . A A . 119 SER C 1 1
20 83156 1 1 119 SER CA C 16.301 -12.215 5.784 1.00 . A A . 119 SER CA 1 1
20 83157 1 1 119 SER CB C 15.081 -11.289 5.914 1.00 . A A . 119 SER CB 1 1
20 83158 1 1 119 SER H H 15.448 -14.127 5.344 1.00 . A A . 119 SER H 1 1
20 83159 1 1 119 SER HA H 17.117 -11.654 5.329 1.00 . A A . 119 SER HA 1 1
20 83160 1 1 119 SER HB2 H 14.234 -11.856 6.294 1.00 . A A . 119 SER HB2 1 1
20 83161 1 1 119 SER HB3 H 15.304 -10.479 6.612 1.00 . A A . 119 SER HB3 1 1
20 83162 1 1 119 SER HG H 15.489 -10.243 4.302 1.00 . A A . 119 SER HG 1 1
20 83163 1 1 119 SER N N 15.956 -13.355 4.922 1.00 . A A . 119 SER N 1 1
20 83164 1 1 119 SER O O 16.632 -13.838 7.551 1.00 . A A . 119 SER O 1 1
20 83165 1 1 119 SER OG O 14.723 -10.733 4.655 1.00 . A A . 119 SER OG 1 1
20 83166 1 1 120 GLY C C 19.436 -11.859 9.433 1.00 . A A . 120 GLY C 1 1
20 83167 1 1 120 GLY CA C 17.916 -11.997 9.294 1.00 . A A . 120 GLY CA 1 1
20 83168 1 1 120 GLY H H 17.389 -10.799 7.593 1.00 . A A . 120 GLY H 1 1
20 83169 1 1 120 GLY HA2 H 17.480 -11.276 9.977 1.00 . A A . 120 GLY HA2 1 1
20 83170 1 1 120 GLY HA3 H 17.633 -12.993 9.643 1.00 . A A . 120 GLY HA3 1 1
20 83171 1 1 120 GLY N N 17.371 -11.744 7.947 1.00 . A A . 120 GLY N 1 1
20 83172 1 1 120 GLY O O 20.019 -12.349 10.403 1.00 . A A . 120 GLY O 1 1
20 83173 1 1 121 GLN C C 21.957 -9.782 9.452 1.00 . A A . 121 GLN C 1 1
20 83174 1 1 121 GLN CA C 21.532 -10.873 8.449 1.00 . A A . 121 GLN CA 1 1
20 83175 1 1 121 GLN CB C 21.894 -10.485 7.009 1.00 . A A . 121 GLN CB 1 1
20 83176 1 1 121 GLN CD C 22.753 -12.839 6.472 1.00 . A A . 121 GLN CD 1 1
20 83177 1 1 121 GLN CG C 21.826 -11.692 6.057 1.00 . A A . 121 GLN CG 1 1
20 83178 1 1 121 GLN H H 19.530 -10.831 7.726 1.00 . A A . 121 GLN H 1 1
20 83179 1 1 121 GLN HA H 22.089 -11.767 8.728 1.00 . A A . 121 GLN HA 1 1
20 83180 1 1 121 GLN HB2 H 21.213 -9.697 6.678 1.00 . A A . 121 GLN HB2 1 1
20 83181 1 1 121 GLN HB3 H 22.906 -10.082 6.979 1.00 . A A . 121 GLN HB3 1 1
20 83182 1 1 121 GLN HE21 H 24.382 -11.644 6.754 1.00 . A A . 121 GLN HE21 1 1
20 83183 1 1 121 GLN HE22 H 24.576 -13.365 7.057 1.00 . A A . 121 GLN HE22 1 1
20 83184 1 1 121 GLN HG2 H 20.802 -12.061 6.005 1.00 . A A . 121 GLN HG2 1 1
20 83185 1 1 121 GLN HG3 H 22.102 -11.351 5.064 1.00 . A A . 121 GLN HG3 1 1
20 83186 1 1 121 GLN N N 20.092 -11.185 8.485 1.00 . A A . 121 GLN N 1 1
20 83187 1 1 121 GLN NE2 N 24.007 -12.579 6.779 1.00 . A A . 121 GLN NE2 1 1
20 83188 1 1 121 GLN O O 22.639 -8.810 9.118 1.00 . A A . 121 GLN O 1 1
20 83189 1 1 121 GLN OE1 O 22.363 -13.993 6.558 1.00 . A A . 121 GLN OE1 1 1
20 83190 1 1 122 SER C C 21.925 -9.610 13.161 1.00 . A A . 122 SER C 1 1
20 83191 1 1 122 SER CA C 21.677 -8.964 11.786 1.00 . A A . 122 SER CA 1 1
20 83192 1 1 122 SER CB C 20.438 -8.065 11.760 1.00 . A A . 122 SER CB 1 1
20 83193 1 1 122 SER H H 20.925 -10.734 10.865 1.00 . A A . 122 SER H 1 1
20 83194 1 1 122 SER HA H 22.545 -8.333 11.586 1.00 . A A . 122 SER HA 1 1
20 83195 1 1 122 SER HB2 H 20.545 -7.265 12.494 1.00 . A A . 122 SER HB2 1 1
20 83196 1 1 122 SER HB3 H 20.374 -7.626 10.756 1.00 . A A . 122 SER HB3 1 1
20 83197 1 1 122 SER HG H 18.491 -8.218 11.890 1.00 . A A . 122 SER HG 1 1
20 83198 1 1 122 SER N N 21.534 -9.940 10.703 1.00 . A A . 122 SER N 1 1
20 83199 1 1 122 SER O O 21.974 -8.916 14.177 1.00 . A A . 122 SER O 1 1
20 83200 1 1 122 SER OG O 19.257 -8.811 12.008 1.00 . A A . 122 SER OG 1 1
20 83201 1 1 123 GLY C C 21.050 -12.014 15.156 1.00 . A A . 123 GLY C 1 1
20 83202 1 1 123 GLY CA C 22.355 -11.758 14.388 1.00 . A A . 123 GLY CA 1 1
20 83203 1 1 123 GLY H H 22.089 -11.414 12.307 1.00 . A A . 123 GLY H 1 1
20 83204 1 1 123 GLY HA2 H 22.752 -12.724 14.076 1.00 . A A . 123 GLY HA2 1 1
20 83205 1 1 123 GLY HA3 H 23.104 -11.292 15.025 1.00 . A A . 123 GLY HA3 1 1
20 83206 1 1 123 GLY N N 22.128 -10.935 13.195 1.00 . A A . 123 GLY N 1 1
20 83207 1 1 123 GLY O O 20.207 -12.764 14.650 1.00 . A A . 123 GLY O 1 1
20 83208 1 1 124 PRO C C 18.425 -10.821 16.306 1.00 . A A . 124 PRO C 1 1
20 83209 1 1 124 PRO CA C 19.566 -11.519 17.064 1.00 . A A . 124 PRO CA 1 1
20 83210 1 1 124 PRO CB C 19.814 -10.870 18.431 1.00 . A A . 124 PRO CB 1 1
20 83211 1 1 124 PRO CD C 21.784 -10.610 17.106 1.00 . A A . 124 PRO CD 1 1
20 83212 1 1 124 PRO CG C 20.955 -9.889 18.166 1.00 . A A . 124 PRO CG 1 1
20 83213 1 1 124 PRO HA H 19.307 -12.568 17.211 1.00 . A A . 124 PRO HA 1 1
20 83214 1 1 124 PRO HB2 H 18.926 -10.364 18.814 1.00 . A A . 124 PRO HB2 1 1
20 83215 1 1 124 PRO HB3 H 20.147 -11.631 19.138 1.00 . A A . 124 PRO HB3 1 1
20 83216 1 1 124 PRO HD2 H 22.298 -9.881 16.482 1.00 . A A . 124 PRO HD2 1 1
20 83217 1 1 124 PRO HD3 H 22.509 -11.266 17.589 1.00 . A A . 124 PRO HD3 1 1
20 83218 1 1 124 PRO HG2 H 20.557 -8.964 17.749 1.00 . A A . 124 PRO HG2 1 1
20 83219 1 1 124 PRO HG3 H 21.537 -9.688 19.065 1.00 . A A . 124 PRO HG3 1 1
20 83220 1 1 124 PRO N N 20.838 -11.419 16.348 1.00 . A A . 124 PRO N 1 1
20 83221 1 1 124 PRO O O 18.597 -9.734 15.747 1.00 . A A . 124 PRO O 1 1
20 83222 1 1 125 ILE C C 15.633 -9.530 16.451 1.00 . A A . 125 ILE C 1 1
20 83223 1 1 125 ILE CA C 16.002 -10.861 15.762 1.00 . A A . 125 ILE CA 1 1
20 83224 1 1 125 ILE CB C 14.831 -11.874 15.829 1.00 . A A . 125 ILE CB 1 1
20 83225 1 1 125 ILE CD1 C 13.044 -12.380 17.635 1.00 . A A . 125 ILE CD1 1 1
20 83226 1 1 125 ILE CG1 C 14.531 -12.422 17.251 1.00 . A A . 125 ILE CG1 1 1
20 83227 1 1 125 ILE CG2 C 15.066 -13.057 14.881 1.00 . A A . 125 ILE CG2 1 1
20 83228 1 1 125 ILE H H 17.179 -12.310 16.814 1.00 . A A . 125 ILE H 1 1
20 83229 1 1 125 ILE HA H 16.187 -10.644 14.708 1.00 . A A . 125 ILE HA 1 1
20 83230 1 1 125 ILE HB H 13.953 -11.345 15.455 1.00 . A A . 125 ILE HB 1 1
20 83231 1 1 125 ILE HD11 H 12.466 -11.755 16.954 1.00 . A A . 125 ILE HD11 1 1
20 83232 1 1 125 ILE HD12 H 12.631 -13.388 17.626 1.00 . A A . 125 ILE HD12 1 1
20 83233 1 1 125 ILE HD13 H 12.944 -11.968 18.640 1.00 . A A . 125 ILE HD13 1 1
20 83234 1 1 125 ILE HG12 H 14.883 -13.450 17.338 1.00 . A A . 125 ILE HG12 1 1
20 83235 1 1 125 ILE HG13 H 15.084 -11.862 18.001 1.00 . A A . 125 ILE HG13 1 1
20 83236 1 1 125 ILE HG21 H 15.068 -12.708 13.855 1.00 . A A . 125 ILE HG21 1 1
20 83237 1 1 125 ILE HG22 H 16.018 -13.544 15.088 1.00 . A A . 125 ILE HG22 1 1
20 83238 1 1 125 ILE HG23 H 14.264 -13.787 14.985 1.00 . A A . 125 ILE HG23 1 1
20 83239 1 1 125 ILE N N 17.235 -11.429 16.328 1.00 . A A . 125 ILE N 1 1
20 83240 1 1 125 ILE O O 15.511 -9.460 17.677 1.00 . A A . 125 ILE O 1 1
20 83241 1 1 126 LYS C C 13.521 -7.322 16.760 1.00 . A A . 126 LYS C 1 1
20 83242 1 1 126 LYS CA C 14.943 -7.162 16.194 1.00 . A A . 126 LYS CA 1 1
20 83243 1 1 126 LYS CB C 14.967 -6.114 15.068 1.00 . A A . 126 LYS CB 1 1
20 83244 1 1 126 LYS CD C 17.479 -5.790 14.575 1.00 . A A . 126 LYS CD 1 1
20 83245 1 1 126 LYS CE C 18.201 -6.613 15.645 1.00 . A A . 126 LYS CE 1 1
20 83246 1 1 126 LYS CG C 16.166 -5.157 15.062 1.00 . A A . 126 LYS CG 1 1
20 83247 1 1 126 LYS H H 15.678 -8.501 14.696 1.00 . A A . 126 LYS H 1 1
20 83248 1 1 126 LYS HA H 15.572 -6.823 17.020 1.00 . A A . 126 LYS HA 1 1
20 83249 1 1 126 LYS HB2 H 14.945 -6.627 14.111 1.00 . A A . 126 LYS HB2 1 1
20 83250 1 1 126 LYS HB3 H 14.070 -5.497 15.142 1.00 . A A . 126 LYS HB3 1 1
20 83251 1 1 126 LYS HD2 H 17.256 -6.446 13.730 1.00 . A A . 126 LYS HD2 1 1
20 83252 1 1 126 LYS HD3 H 18.145 -5.002 14.223 1.00 . A A . 126 LYS HD3 1 1
20 83253 1 1 126 LYS HE2 H 17.483 -7.325 16.056 1.00 . A A . 126 LYS HE2 1 1
20 83254 1 1 126 LYS HE3 H 18.993 -7.188 15.158 1.00 . A A . 126 LYS HE3 1 1
20 83255 1 1 126 LYS HG2 H 15.920 -4.351 14.370 1.00 . A A . 126 LYS HG2 1 1
20 83256 1 1 126 LYS HG3 H 16.290 -4.718 16.050 1.00 . A A . 126 LYS HG3 1 1
20 83257 1 1 126 LYS HZ1 H 18.071 -5.253 17.223 1.00 . A A . 126 LYS HZ1 1 1
20 83258 1 1 126 LYS HZ2 H 19.445 -5.105 16.352 1.00 . A A . 126 LYS HZ2 1 1
20 83259 1 1 126 LYS HZ3 H 19.274 -6.338 17.402 1.00 . A A . 126 LYS HZ3 1 1
20 83260 1 1 126 LYS N N 15.471 -8.443 15.684 1.00 . A A . 126 LYS N 1 1
20 83261 1 1 126 LYS NZ N 18.782 -5.771 16.726 1.00 . A A . 126 LYS NZ 1 1
20 83262 1 1 126 LYS O O 12.726 -8.131 16.275 1.00 . A A . 126 LYS O 1 1
20 83263 1 1 127 LEU C C 10.945 -5.553 17.715 1.00 . A A . 127 LEU C 1 1
20 83264 1 1 127 LEU CA C 11.914 -6.485 18.468 1.00 . A A . 127 LEU CA 1 1
20 83265 1 1 127 LEU CB C 12.140 -6.010 19.918 1.00 . A A . 127 LEU CB 1 1
20 83266 1 1 127 LEU CD1 C 13.567 -6.232 21.989 1.00 . A A . 127 LEU CD1 1 1
20 83267 1 1 127 LEU CD2 C 12.235 -8.182 21.243 1.00 . A A . 127 LEU CD2 1 1
20 83268 1 1 127 LEU CG C 13.018 -6.960 20.764 1.00 . A A . 127 LEU CG 1 1
20 83269 1 1 127 LEU H H 13.916 -5.868 18.069 1.00 . A A . 127 LEU H 1 1
20 83270 1 1 127 LEU HA H 11.482 -7.487 18.490 1.00 . A A . 127 LEU HA 1 1
20 83271 1 1 127 LEU HB2 H 12.610 -5.027 19.877 1.00 . A A . 127 LEU HB2 1 1
20 83272 1 1 127 LEU HB3 H 11.177 -5.888 20.411 1.00 . A A . 127 LEU HB3 1 1
20 83273 1 1 127 LEU HD11 H 12.753 -5.866 22.611 1.00 . A A . 127 LEU HD11 1 1
20 83274 1 1 127 LEU HD12 H 14.184 -5.391 21.668 1.00 . A A . 127 LEU HD12 1 1
20 83275 1 1 127 LEU HD13 H 14.191 -6.910 22.572 1.00 . A A . 127 LEU HD13 1 1
20 83276 1 1 127 LEU HD21 H 12.889 -8.834 21.821 1.00 . A A . 127 LEU HD21 1 1
20 83277 1 1 127 LEU HD22 H 11.859 -8.745 20.389 1.00 . A A . 127 LEU HD22 1 1
20 83278 1 1 127 LEU HD23 H 11.399 -7.873 21.867 1.00 . A A . 127 LEU HD23 1 1
20 83279 1 1 127 LEU HG H 13.872 -7.303 20.178 1.00 . A A . 127 LEU HG 1 1
20 83280 1 1 127 LEU N N 13.209 -6.527 17.784 1.00 . A A . 127 LEU N 1 1
20 83281 1 1 127 LEU O O 11.306 -4.429 17.360 1.00 . A A . 127 LEU O 1 1
20 83282 1 1 128 GLY C C 7.626 -6.212 16.095 1.00 . A A . 128 GLY C 1 1
20 83283 1 1 128 GLY CA C 8.707 -5.295 16.676 1.00 . A A . 128 GLY CA 1 1
20 83284 1 1 128 GLY H H 9.504 -6.948 17.796 1.00 . A A . 128 GLY H 1 1
20 83285 1 1 128 GLY HA2 H 8.238 -4.537 17.303 1.00 . A A . 128 GLY HA2 1 1
20 83286 1 1 128 GLY HA3 H 9.192 -4.788 15.842 1.00 . A A . 128 GLY HA3 1 1
20 83287 1 1 128 GLY N N 9.718 -6.018 17.464 1.00 . A A . 128 GLY N 1 1
20 83288 1 1 128 GLY O O 7.884 -6.955 15.144 1.00 . A A . 128 GLY O 1 1
20 83289 1 1 129 MET C C 4.733 -6.400 14.818 1.00 . A A . 129 MET C 1 1
20 83290 1 1 129 MET CA C 5.244 -6.922 16.177 1.00 . A A . 129 MET CA 1 1
20 83291 1 1 129 MET CB C 4.124 -6.863 17.231 1.00 . A A . 129 MET CB 1 1
20 83292 1 1 129 MET CE C 3.696 -6.091 20.599 1.00 . A A . 129 MET CE 1 1
20 83293 1 1 129 MET CG C 4.468 -7.707 18.465 1.00 . A A . 129 MET CG 1 1
20 83294 1 1 129 MET H H 6.290 -5.534 17.435 1.00 . A A . 129 MET H 1 1
20 83295 1 1 129 MET HA H 5.530 -7.966 16.039 1.00 . A A . 129 MET HA 1 1
20 83296 1 1 129 MET HB2 H 3.952 -5.825 17.523 1.00 . A A . 129 MET HB2 1 1
20 83297 1 1 129 MET HB3 H 3.200 -7.253 16.801 1.00 . A A . 129 MET HB3 1 1
20 83298 1 1 129 MET HE1 H 4.723 -6.156 20.963 1.00 . A A . 129 MET HE1 1 1
20 83299 1 1 129 MET HE2 H 3.615 -5.269 19.891 1.00 . A A . 129 MET HE2 1 1
20 83300 1 1 129 MET HE3 H 3.032 -5.904 21.445 1.00 . A A . 129 MET HE3 1 1
20 83301 1 1 129 MET HG2 H 4.570 -8.744 18.146 1.00 . A A . 129 MET HG2 1 1
20 83302 1 1 129 MET HG3 H 5.427 -7.387 18.871 1.00 . A A . 129 MET HG3 1 1
20 83303 1 1 129 MET N N 6.417 -6.178 16.667 1.00 . A A . 129 MET N 1 1
20 83304 1 1 129 MET O O 4.931 -5.235 14.460 1.00 . A A . 129 MET O 1 1
20 83305 1 1 129 MET SD S 3.232 -7.652 19.796 1.00 . A A . 129 MET SD 1 1
20 83306 1 1 130 ALA C C 1.954 -6.834 12.773 1.00 . A A . 130 ALA C 1 1
20 83307 1 1 130 ALA CA C 3.480 -6.996 12.742 1.00 . A A . 130 ALA CA 1 1
20 83308 1 1 130 ALA CB C 3.880 -8.146 11.815 1.00 . A A . 130 ALA CB 1 1
20 83309 1 1 130 ALA H H 3.894 -8.188 14.451 1.00 . A A . 130 ALA H 1 1
20 83310 1 1 130 ALA HA H 3.908 -6.077 12.338 1.00 . A A . 130 ALA HA 1 1
20 83311 1 1 130 ALA HB1 H 3.551 -9.091 12.245 1.00 . A A . 130 ALA HB1 1 1
20 83312 1 1 130 ALA HB2 H 3.367 -8.013 10.863 1.00 . A A . 130 ALA HB2 1 1
20 83313 1 1 130 ALA HB3 H 4.959 -8.153 11.664 1.00 . A A . 130 ALA HB3 1 1
20 83314 1 1 130 ALA N N 4.025 -7.258 14.078 1.00 . A A . 130 ALA N 1 1
20 83315 1 1 130 ALA O O 1.215 -7.793 12.517 1.00 . A A . 130 ALA O 1 1
20 83316 1 1 131 LYS C C -0.364 -4.215 12.128 1.00 . A A . 131 LYS C 1 1
20 83317 1 1 131 LYS CA C 0.028 -5.313 13.137 1.00 . A A . 131 LYS CA 1 1
20 83318 1 1 131 LYS CB C -0.396 -4.916 14.572 1.00 . A A . 131 LYS CB 1 1
20 83319 1 1 131 LYS CD C -0.158 -7.230 15.744 1.00 . A A . 131 LYS CD 1 1
20 83320 1 1 131 LYS CE C -1.657 -7.516 15.890 1.00 . A A . 131 LYS CE 1 1
20 83321 1 1 131 LYS CG C 0.180 -5.731 15.746 1.00 . A A . 131 LYS CG 1 1
20 83322 1 1 131 LYS H H 2.138 -4.886 13.264 1.00 . A A . 131 LYS H 1 1
20 83323 1 1 131 LYS HA H -0.499 -6.219 12.838 1.00 . A A . 131 LYS HA 1 1
20 83324 1 1 131 LYS HB2 H -0.099 -3.879 14.736 1.00 . A A . 131 LYS HB2 1 1
20 83325 1 1 131 LYS HB3 H -1.484 -4.953 14.634 1.00 . A A . 131 LYS HB3 1 1
20 83326 1 1 131 LYS HD2 H 0.202 -7.676 14.823 1.00 . A A . 131 LYS HD2 1 1
20 83327 1 1 131 LYS HD3 H 0.373 -7.695 16.577 1.00 . A A . 131 LYS HD3 1 1
20 83328 1 1 131 LYS HE2 H -2.011 -7.081 16.829 1.00 . A A . 131 LYS HE2 1 1
20 83329 1 1 131 LYS HE3 H -2.194 -7.031 15.071 1.00 . A A . 131 LYS HE3 1 1
20 83330 1 1 131 LYS HG2 H 1.265 -5.620 15.758 1.00 . A A . 131 LYS HG2 1 1
20 83331 1 1 131 LYS HG3 H -0.195 -5.299 16.676 1.00 . A A . 131 LYS HG3 1 1
20 83332 1 1 131 LYS HZ1 H -2.915 -9.167 15.966 1.00 . A A . 131 LYS HZ1 1 1
20 83333 1 1 131 LYS HZ2 H -1.451 -9.450 16.629 1.00 . A A . 131 LYS HZ2 1 1
20 83334 1 1 131 LYS HZ3 H -1.616 -9.399 15.005 1.00 . A A . 131 LYS HZ3 1 1
20 83335 1 1 131 LYS N N 1.469 -5.625 13.086 1.00 . A A . 131 LYS N 1 1
20 83336 1 1 131 LYS NZ N -1.925 -8.978 15.871 1.00 . A A . 131 LYS NZ 1 1
20 83337 1 1 131 LYS O O 0.508 -3.568 11.547 1.00 . A A . 131 LYS O 1 1
20 83338 1 1 132 ILE C C -1.689 -1.571 11.323 1.00 . A A . 132 ILE C 1 1
20 83339 1 1 132 ILE CA C -2.271 -2.974 11.058 1.00 . A A . 132 ILE CA 1 1
20 83340 1 1 132 ILE CB C -3.815 -2.961 11.203 1.00 . A A . 132 ILE CB 1 1
20 83341 1 1 132 ILE CD1 C -4.247 -5.058 9.719 1.00 . A A . 132 ILE CD1 1 1
20 83342 1 1 132 ILE CG1 C -4.481 -4.350 11.058 1.00 . A A . 132 ILE CG1 1 1
20 83343 1 1 132 ILE CG2 C -4.469 -1.967 10.224 1.00 . A A . 132 ILE CG2 1 1
20 83344 1 1 132 ILE H H -2.295 -4.564 12.502 1.00 . A A . 132 ILE H 1 1
20 83345 1 1 132 ILE HA H -2.034 -3.248 10.031 1.00 . A A . 132 ILE HA 1 1
20 83346 1 1 132 ILE HB H -4.049 -2.613 12.212 1.00 . A A . 132 ILE HB 1 1
20 83347 1 1 132 ILE HD11 H -3.181 -5.206 9.549 1.00 . A A . 132 ILE HD11 1 1
20 83348 1 1 132 ILE HD12 H -4.736 -6.031 9.737 1.00 . A A . 132 ILE HD12 1 1
20 83349 1 1 132 ILE HD13 H -4.672 -4.472 8.904 1.00 . A A . 132 ILE HD13 1 1
20 83350 1 1 132 ILE HG12 H -4.131 -5.003 11.857 1.00 . A A . 132 ILE HG12 1 1
20 83351 1 1 132 ILE HG13 H -5.556 -4.234 11.196 1.00 . A A . 132 ILE HG13 1 1
20 83352 1 1 132 ILE HG21 H -4.153 -0.946 10.442 1.00 . A A . 132 ILE HG21 1 1
20 83353 1 1 132 ILE HG22 H -4.200 -2.209 9.196 1.00 . A A . 132 ILE HG22 1 1
20 83354 1 1 132 ILE HG23 H -5.556 -2.008 10.322 1.00 . A A . 132 ILE HG23 1 1
20 83355 1 1 132 ILE N N -1.672 -3.988 11.955 1.00 . A A . 132 ILE N 1 1
20 83356 1 1 132 ILE O O -1.680 -1.100 12.465 1.00 . A A . 132 ILE O 1 1
20 83357 1 1 133 THR C C -1.625 1.509 9.923 1.00 . A A . 133 THR C 1 1
20 83358 1 1 133 THR CA C -0.599 0.440 10.308 1.00 . A A . 133 THR CA 1 1
20 83359 1 1 133 THR CB C 0.626 0.520 9.377 1.00 . A A . 133 THR CB 1 1
20 83360 1 1 133 THR CG2 C 1.436 1.794 9.614 1.00 . A A . 133 THR CG2 1 1
20 83361 1 1 133 THR H H -1.296 -1.336 9.358 1.00 . A A . 133 THR H 1 1
20 83362 1 1 133 THR HA H -0.256 0.644 11.322 1.00 . A A . 133 THR HA 1 1
20 83363 1 1 133 THR HB H 0.297 0.493 8.340 1.00 . A A . 133 THR HB 1 1
20 83364 1 1 133 THR HG1 H 1.637 -0.676 10.537 1.00 . A A . 133 THR HG1 1 1
20 83365 1 1 133 THR HG21 H 0.818 2.672 9.451 1.00 . A A . 133 THR HG21 1 1
20 83366 1 1 133 THR HG22 H 2.269 1.827 8.918 1.00 . A A . 133 THR HG22 1 1
20 83367 1 1 133 THR HG23 H 1.823 1.814 10.630 1.00 . A A . 133 THR HG23 1 1
20 83368 1 1 133 THR N N -1.208 -0.900 10.272 1.00 . A A . 133 THR N 1 1
20 83369 1 1 133 THR O O -1.936 1.696 8.750 1.00 . A A . 133 THR O 1 1
20 83370 1 1 133 THR OG1 O 1.513 -0.561 9.581 1.00 . A A . 133 THR OG1 1 1
20 83371 1 1 134 GLN C C -2.230 4.698 10.649 1.00 . A A . 134 GLN C 1 1
20 83372 1 1 134 GLN CA C -3.047 3.391 10.642 1.00 . A A . 134 GLN CA 1 1
20 83373 1 1 134 GLN CB C -4.191 3.385 11.662 1.00 . A A . 134 GLN CB 1 1
20 83374 1 1 134 GLN CD C -6.115 4.738 12.625 1.00 . A A . 134 GLN CD 1 1
20 83375 1 1 134 GLN CG C -5.303 4.411 11.370 1.00 . A A . 134 GLN CG 1 1
20 83376 1 1 134 GLN H H -1.920 2.026 11.853 1.00 . A A . 134 GLN H 1 1
20 83377 1 1 134 GLN HA H -3.503 3.292 9.659 1.00 . A A . 134 GLN HA 1 1
20 83378 1 1 134 GLN HB2 H -4.640 2.391 11.638 1.00 . A A . 134 GLN HB2 1 1
20 83379 1 1 134 GLN HB3 H -3.773 3.563 12.653 1.00 . A A . 134 GLN HB3 1 1
20 83380 1 1 134 GLN HE21 H -7.788 3.763 11.994 1.00 . A A . 134 GLN HE21 1 1
20 83381 1 1 134 GLN HE22 H -7.854 4.547 13.569 1.00 . A A . 134 GLN HE22 1 1
20 83382 1 1 134 GLN HG2 H -4.878 5.342 10.994 1.00 . A A . 134 GLN HG2 1 1
20 83383 1 1 134 GLN HG3 H -5.960 4.014 10.596 1.00 . A A . 134 GLN HG3 1 1
20 83384 1 1 134 GLN N N -2.187 2.224 10.900 1.00 . A A . 134 GLN N 1 1
20 83385 1 1 134 GLN NE2 N -7.357 4.313 12.721 1.00 . A A . 134 GLN NE2 1 1
20 83386 1 1 134 GLN O O -1.249 4.837 11.385 1.00 . A A . 134 GLN O 1 1
20 83387 1 1 134 GLN OE1 O -5.646 5.387 13.550 1.00 . A A . 134 GLN OE1 1 1
20 83388 1 1 135 VAL C C -3.196 8.044 9.546 1.00 . A A . 135 VAL C 1 1
20 83389 1 1 135 VAL CA C -2.067 7.004 9.642 1.00 . A A . 135 VAL CA 1 1
20 83390 1 1 135 VAL CB C -1.078 7.053 8.455 1.00 . A A . 135 VAL CB 1 1
20 83391 1 1 135 VAL CG1 C -1.536 6.185 7.290 1.00 . A A . 135 VAL CG1 1 1
20 83392 1 1 135 VAL CG2 C -0.799 8.472 7.944 1.00 . A A . 135 VAL CG2 1 1
20 83393 1 1 135 VAL H H -3.470 5.460 9.264 1.00 . A A . 135 VAL H 1 1
20 83394 1 1 135 VAL HA H -1.476 7.241 10.513 1.00 . A A . 135 VAL HA 1 1
20 83395 1 1 135 VAL HB H -0.128 6.644 8.805 1.00 . A A . 135 VAL HB 1 1
20 83396 1 1 135 VAL HG11 H -2.603 6.317 7.170 1.00 . A A . 135 VAL HG11 1 1
20 83397 1 1 135 VAL HG12 H -1.011 6.451 6.368 1.00 . A A . 135 VAL HG12 1 1
20 83398 1 1 135 VAL HG13 H -1.348 5.141 7.543 1.00 . A A . 135 VAL HG13 1 1
20 83399 1 1 135 VAL HG21 H -1.667 8.864 7.422 1.00 . A A . 135 VAL HG21 1 1
20 83400 1 1 135 VAL HG22 H -0.539 9.124 8.781 1.00 . A A . 135 VAL HG22 1 1
20 83401 1 1 135 VAL HG23 H 0.039 8.445 7.248 1.00 . A A . 135 VAL HG23 1 1
20 83402 1 1 135 VAL N N -2.648 5.663 9.828 1.00 . A A . 135 VAL N 1 1
20 83403 1 1 135 VAL O O -3.989 8.044 8.603 1.00 . A A . 135 VAL O 1 1
20 83404 1 1 136 ASP C C -3.575 11.363 11.016 1.00 . A A . 136 ASP C 1 1
20 83405 1 1 136 ASP CA C -4.228 10.065 10.519 1.00 . A A . 136 ASP CA 1 1
20 83406 1 1 136 ASP CB C -5.511 9.728 11.298 1.00 . A A . 136 ASP CB 1 1
20 83407 1 1 136 ASP CG C -5.366 9.833 12.828 1.00 . A A . 136 ASP CG 1 1
20 83408 1 1 136 ASP H H -2.647 8.879 11.305 1.00 . A A . 136 ASP H 1 1
20 83409 1 1 136 ASP HA H -4.530 10.244 9.482 1.00 . A A . 136 ASP HA 1 1
20 83410 1 1 136 ASP HB2 H -6.280 10.429 10.972 1.00 . A A . 136 ASP HB2 1 1
20 83411 1 1 136 ASP HB3 H -5.854 8.727 11.027 1.00 . A A . 136 ASP HB3 1 1
20 83412 1 1 136 ASP N N -3.293 8.935 10.533 1.00 . A A . 136 ASP N 1 1
20 83413 1 1 136 ASP O O -2.774 11.361 11.955 1.00 . A A . 136 ASP O 1 1
20 83414 1 1 136 ASP OD1 O -4.668 8.993 13.444 1.00 . A A . 136 ASP OD1 1 1
20 83415 1 1 136 ASP OD2 O -5.987 10.747 13.422 1.00 . A A . 136 ASP OD2 1 1
20 83416 1 1 137 PHE C C -4.658 14.809 10.546 1.00 . A A . 137 PHE C 1 1
20 83417 1 1 137 PHE CA C -3.474 13.832 10.682 1.00 . A A . 137 PHE CA 1 1
20 83418 1 1 137 PHE CB C -2.289 14.211 9.772 1.00 . A A . 137 PHE CB 1 1
20 83419 1 1 137 PHE CD1 C -0.403 12.499 9.843 1.00 . A A . 137 PHE CD1 1 1
20 83420 1 1 137 PHE CD2 C -0.231 14.503 11.218 1.00 . A A . 137 PHE CD2 1 1
20 83421 1 1 137 PHE CE1 C 0.834 12.052 10.346 1.00 . A A . 137 PHE CE1 1 1
20 83422 1 1 137 PHE CE2 C 1.005 14.057 11.718 1.00 . A A . 137 PHE CE2 1 1
20 83423 1 1 137 PHE CG C -0.943 13.725 10.282 1.00 . A A . 137 PHE CG 1 1
20 83424 1 1 137 PHE CZ C 1.537 12.830 11.284 1.00 . A A . 137 PHE CZ 1 1
20 83425 1 1 137 PHE H H -4.594 12.374 9.616 1.00 . A A . 137 PHE H 1 1
20 83426 1 1 137 PHE HA H -3.108 13.874 11.707 1.00 . A A . 137 PHE HA 1 1
20 83427 1 1 137 PHE HB2 H -2.459 13.827 8.765 1.00 . A A . 137 PHE HB2 1 1
20 83428 1 1 137 PHE HB3 H -2.237 15.299 9.700 1.00 . A A . 137 PHE HB3 1 1
20 83429 1 1 137 PHE HD1 H -0.942 11.894 9.128 1.00 . A A . 137 PHE HD1 1 1
20 83430 1 1 137 PHE HD2 H -0.637 15.445 11.559 1.00 . A A . 137 PHE HD2 1 1
20 83431 1 1 137 PHE HE1 H 1.245 11.107 10.015 1.00 . A A . 137 PHE HE1 1 1
20 83432 1 1 137 PHE HE2 H 1.545 14.657 12.440 1.00 . A A . 137 PHE HE2 1 1
20 83433 1 1 137 PHE HZ H 2.486 12.484 11.674 1.00 . A A . 137 PHE HZ 1 1
20 83434 1 1 137 PHE N N -3.934 12.476 10.375 1.00 . A A . 137 PHE N 1 1
20 83435 1 1 137 PHE O O -4.963 15.236 9.430 1.00 . A A . 137 PHE O 1 1
20 83436 1 1 138 PRO C C -6.004 17.544 11.359 1.00 . A A . 138 PRO C 1 1
20 83437 1 1 138 PRO CA C -6.491 16.095 11.591 1.00 . A A . 138 PRO CA 1 1
20 83438 1 1 138 PRO CB C -7.206 15.924 12.938 1.00 . A A . 138 PRO CB 1 1
20 83439 1 1 138 PRO CD C -5.201 14.620 12.985 1.00 . A A . 138 PRO CD 1 1
20 83440 1 1 138 PRO CG C -6.099 15.467 13.883 1.00 . A A . 138 PRO CG 1 1
20 83441 1 1 138 PRO HA H -7.172 15.819 10.785 1.00 . A A . 138 PRO HA 1 1
20 83442 1 1 138 PRO HB2 H -7.670 16.847 13.289 1.00 . A A . 138 PRO HB2 1 1
20 83443 1 1 138 PRO HB3 H -7.956 15.136 12.849 1.00 . A A . 138 PRO HB3 1 1
20 83444 1 1 138 PRO HD2 H -4.167 14.708 13.320 1.00 . A A . 138 PRO HD2 1 1
20 83445 1 1 138 PRO HD3 H -5.521 13.578 13.016 1.00 . A A . 138 PRO HD3 1 1
20 83446 1 1 138 PRO HG2 H -5.543 16.334 14.242 1.00 . A A . 138 PRO HG2 1 1
20 83447 1 1 138 PRO HG3 H -6.494 14.889 14.719 1.00 . A A . 138 PRO HG3 1 1
20 83448 1 1 138 PRO N N -5.379 15.139 11.635 1.00 . A A . 138 PRO N 1 1
20 83449 1 1 138 PRO O O -4.815 17.833 11.539 1.00 . A A . 138 PRO O 1 1
20 83450 1 1 139 PRO C C -6.016 20.625 11.932 1.00 . A A . 139 PRO C 1 1
20 83451 1 1 139 PRO CA C -6.549 19.876 10.698 1.00 . A A . 139 PRO CA 1 1
20 83452 1 1 139 PRO CB C -7.823 20.505 10.119 1.00 . A A . 139 PRO CB 1 1
20 83453 1 1 139 PRO CD C -8.315 18.249 10.702 1.00 . A A . 139 PRO CD 1 1
20 83454 1 1 139 PRO CG C -8.961 19.630 10.640 1.00 . A A . 139 PRO CG 1 1
20 83455 1 1 139 PRO HA H -5.771 19.898 9.932 1.00 . A A . 139 PRO HA 1 1
20 83456 1 1 139 PRO HB2 H -7.945 21.550 10.406 1.00 . A A . 139 PRO HB2 1 1
20 83457 1 1 139 PRO HB3 H -7.798 20.413 9.036 1.00 . A A . 139 PRO HB3 1 1
20 83458 1 1 139 PRO HD2 H -8.799 17.651 11.473 1.00 . A A . 139 PRO HD2 1 1
20 83459 1 1 139 PRO HD3 H -8.410 17.756 9.733 1.00 . A A . 139 PRO HD3 1 1
20 83460 1 1 139 PRO HG2 H -9.251 19.950 11.641 1.00 . A A . 139 PRO HG2 1 1
20 83461 1 1 139 PRO HG3 H -9.820 19.643 9.968 1.00 . A A . 139 PRO HG3 1 1
20 83462 1 1 139 PRO N N -6.902 18.482 10.986 1.00 . A A . 139 PRO N 1 1
20 83463 1 1 139 PRO O O -4.883 21.112 11.925 1.00 . A A . 139 PRO O 1 1
20 83464 1 1 140 ARG C C -7.446 20.683 15.379 1.00 . A A . 140 ARG C 1 1
20 83465 1 1 140 ARG CA C -6.467 21.211 14.333 1.00 . A A . 140 ARG CA 1 1
20 83466 1 1 140 ARG CB C -6.429 22.758 14.358 1.00 . A A . 140 ARG CB 1 1
20 83467 1 1 140 ARG CD C -4.043 23.449 14.960 1.00 . A A . 140 ARG CD 1 1
20 83468 1 1 140 ARG CG C -5.492 23.301 15.449 1.00 . A A . 140 ARG CG 1 1
20 83469 1 1 140 ARG CZ C -2.772 25.079 13.533 1.00 . A A . 140 ARG CZ 1 1
20 83470 1 1 140 ARG H H -7.726 20.258 12.878 1.00 . A A . 140 ARG H 1 1
20 83471 1 1 140 ARG HA H -5.481 20.824 14.590 1.00 . A A . 140 ARG HA 1 1
20 83472 1 1 140 ARG HB2 H -6.102 23.131 13.396 1.00 . A A . 140 ARG HB2 1 1
20 83473 1 1 140 ARG HB3 H -7.428 23.163 14.521 1.00 . A A . 140 ARG HB3 1 1
20 83474 1 1 140 ARG HD2 H -3.395 23.544 15.834 1.00 . A A . 140 ARG HD2 1 1
20 83475 1 1 140 ARG HD3 H -3.755 22.551 14.410 1.00 . A A . 140 ARG HD3 1 1
20 83476 1 1 140 ARG HE H -4.689 25.232 13.975 1.00 . A A . 140 ARG HE 1 1
20 83477 1 1 140 ARG HG2 H -5.852 24.274 15.784 1.00 . A A . 140 ARG HG2 1 1
20 83478 1 1 140 ARG HG3 H -5.514 22.627 16.304 1.00 . A A . 140 ARG HG3 1 1
20 83479 1 1 140 ARG HH11 H -1.631 23.555 14.118 1.00 . A A . 140 ARG HH11 1 1
20 83480 1 1 140 ARG HH12 H -0.813 24.769 13.169 1.00 . A A . 140 ARG HH12 1 1
20 83481 1 1 140 ARG HH21 H -3.612 26.744 12.788 1.00 . A A . 140 ARG HH21 1 1
20 83482 1 1 140 ARG HH22 H -1.923 26.531 12.436 1.00 . A A . 140 ARG HH22 1 1
20 83483 1 1 140 ARG N N -6.831 20.712 12.993 1.00 . A A . 140 ARG N 1 1
20 83484 1 1 140 ARG NE N -3.879 24.646 14.109 1.00 . A A . 140 ARG NE 1 1
20 83485 1 1 140 ARG NH1 N -1.647 24.423 13.611 1.00 . A A . 140 ARG NH1 1 1
20 83486 1 1 140 ARG NH2 N -2.770 26.197 12.864 1.00 . A A . 140 ARG NH2 1 1
20 83487 1 1 140 ARG O O -7.062 19.977 16.311 1.00 . A A . 140 ARG O 1 1
20 83488 1 1 141 GLU C C -10.495 19.324 15.545 1.00 . A A . 141 GLU C 1 1
20 83489 1 1 141 GLU CA C -9.851 20.650 16.026 1.00 . A A . 141 GLU CA 1 1
20 83490 1 1 141 GLU CB C -10.866 21.814 16.057 1.00 . A A . 141 GLU CB 1 1
20 83491 1 1 141 GLU CD C -12.627 23.060 17.444 1.00 . A A . 141 GLU CD 1 1
20 83492 1 1 141 GLU CG C -11.513 21.991 17.441 1.00 . A A . 141 GLU CG 1 1
20 83493 1 1 141 GLU H H -8.876 21.624 14.390 1.00 . A A . 141 GLU H 1 1
20 83494 1 1 141 GLU HA H -9.471 20.500 17.034 1.00 . A A . 141 GLU HA 1 1
20 83495 1 1 141 GLU HB2 H -10.357 22.746 15.807 1.00 . A A . 141 GLU HB2 1 1
20 83496 1 1 141 GLU HB3 H -11.639 21.640 15.308 1.00 . A A . 141 GLU HB3 1 1
20 83497 1 1 141 GLU HG2 H -11.924 21.036 17.770 1.00 . A A . 141 GLU HG2 1 1
20 83498 1 1 141 GLU HG3 H -10.737 22.279 18.154 1.00 . A A . 141 GLU HG3 1 1
20 83499 1 1 141 GLU N N -8.713 21.039 15.193 1.00 . A A . 141 GLU N 1 1
20 83500 1 1 141 GLU O O -10.021 18.698 14.590 1.00 . A A . 141 GLU O 1 1
20 83501 1 1 141 GLU OE1 O -12.428 24.173 16.898 1.00 . A A . 141 GLU OE1 1 1
20 83502 1 1 141 GLU OE2 O -13.710 22.804 18.026 1.00 . A A . 141 GLU OE2 1 1
20 83503 1 1 142 ILE C C -13.852 18.228 15.409 1.00 . A A . 142 ILE C 1 1
20 83504 1 1 142 ILE CA C -12.442 17.767 15.824 1.00 . A A . 142 ILE CA 1 1
20 83505 1 1 142 ILE CB C -12.496 16.720 16.966 1.00 . A A . 142 ILE CB 1 1
20 83506 1 1 142 ILE CD1 C -12.113 17.978 19.260 1.00 . A A . 142 ILE CD1 1 1
20 83507 1 1 142 ILE CG1 C -13.071 17.232 18.314 1.00 . A A . 142 ILE CG1 1 1
20 83508 1 1 142 ILE CG2 C -11.135 16.026 17.139 1.00 . A A . 142 ILE CG2 1 1
20 83509 1 1 142 ILE H H -11.932 19.496 16.935 1.00 . A A . 142 ILE H 1 1
20 83510 1 1 142 ILE HA H -12.012 17.270 14.954 1.00 . A A . 142 ILE HA 1 1
20 83511 1 1 142 ILE HB H -13.186 15.941 16.632 1.00 . A A . 142 ILE HB 1 1
20 83512 1 1 142 ILE HD11 H -12.667 18.312 20.138 1.00 . A A . 142 ILE HD11 1 1
20 83513 1 1 142 ILE HD12 H -11.314 17.316 19.591 1.00 . A A . 142 ILE HD12 1 1
20 83514 1 1 142 ILE HD13 H -11.681 18.853 18.778 1.00 . A A . 142 ILE HD13 1 1
20 83515 1 1 142 ILE HG12 H -13.930 17.875 18.119 1.00 . A A . 142 ILE HG12 1 1
20 83516 1 1 142 ILE HG13 H -13.445 16.370 18.863 1.00 . A A . 142 ILE HG13 1 1
20 83517 1 1 142 ILE HG21 H -11.208 15.263 17.916 1.00 . A A . 142 ILE HG21 1 1
20 83518 1 1 142 ILE HG22 H -10.847 15.546 16.204 1.00 . A A . 142 ILE HG22 1 1
20 83519 1 1 142 ILE HG23 H -10.366 16.747 17.416 1.00 . A A . 142 ILE HG23 1 1
20 83520 1 1 142 ILE N N -11.591 18.909 16.188 1.00 . A A . 142 ILE N 1 1
20 83521 1 1 142 ILE O O -14.270 19.347 15.726 1.00 . A A . 142 ILE O 1 1
20 83522 1 1 143 VAL C C -16.839 16.335 14.476 1.00 . A A . 143 VAL C 1 1
20 83523 1 1 143 VAL CA C -15.975 17.570 14.213 1.00 . A A . 143 VAL CA 1 1
20 83524 1 1 143 VAL CB C -15.992 17.941 12.712 1.00 . A A . 143 VAL CB 1 1
20 83525 1 1 143 VAL CG1 C -17.408 18.335 12.268 1.00 . A A . 143 VAL CG1 1 1
20 83526 1 1 143 VAL CG2 C -15.075 19.131 12.392 1.00 . A A . 143 VAL CG2 1 1
20 83527 1 1 143 VAL H H -14.174 16.456 14.512 1.00 . A A . 143 VAL H 1 1
20 83528 1 1 143 VAL HA H -16.423 18.393 14.759 1.00 . A A . 143 VAL HA 1 1
20 83529 1 1 143 VAL HB H -15.664 17.086 12.117 1.00 . A A . 143 VAL HB 1 1
20 83530 1 1 143 VAL HG11 H -18.093 17.497 12.403 1.00 . A A . 143 VAL HG11 1 1
20 83531 1 1 143 VAL HG12 H -17.763 19.185 12.857 1.00 . A A . 143 VAL HG12 1 1
20 83532 1 1 143 VAL HG13 H -17.408 18.607 11.215 1.00 . A A . 143 VAL HG13 1 1
20 83533 1 1 143 VAL HG21 H -14.032 18.861 12.565 1.00 . A A . 143 VAL HG21 1 1
20 83534 1 1 143 VAL HG22 H -15.178 19.415 11.347 1.00 . A A . 143 VAL HG22 1 1
20 83535 1 1 143 VAL HG23 H -15.333 19.985 13.023 1.00 . A A . 143 VAL HG23 1 1
20 83536 1 1 143 VAL N N -14.594 17.356 14.706 1.00 . A A . 143 VAL N 1 1
20 83537 1 1 143 VAL O O -17.862 16.473 15.190 1.00 . A A . 143 VAL O 1 1
20 83538 1 1 143 VAL OXT O -16.475 15.229 14.016 1.00 . A A . 143 VAL OXT 1 1
20 83539 2 1 1 GLY C C 14.044 -26.636 -17.478 1.00 . B B . 144 GLY C 1 1
20 83540 2 1 1 GLY CA C 14.422 -25.342 -16.778 1.00 . B B . 144 GLY CA 1 1
20 83541 2 1 1 GLY H1 H 15.997 -26.409 -15.980 1.00 . B B . 144 GLY H1 1 1
20 83542 2 1 1 GLY H2 H 15.757 -24.959 -15.259 1.00 . B B . 144 GLY H2 1 1
20 83543 2 1 1 GLY H3 H 16.456 -25.032 -16.737 1.00 . B B . 144 GLY H3 1 1
20 83544 2 1 1 GLY HA2 H 13.669 -25.123 -16.019 1.00 . B B . 144 GLY HA2 1 1
20 83545 2 1 1 GLY HA3 H 14.423 -24.532 -17.505 1.00 . B B . 144 GLY HA3 1 1
20 83546 2 1 1 GLY N N 15.754 -25.444 -16.144 1.00 . B B . 144 GLY N 1 1
20 83547 2 1 1 GLY O O 14.632 -26.978 -18.504 1.00 . B B . 144 GLY O 1 1
20 83548 2 1 2 SER C C 11.173 -28.467 -18.142 1.00 . B B . 145 SER C 1 1
20 83549 2 1 2 SER CA C 12.537 -28.638 -17.460 1.00 . B B . 145 SER CA 1 1
20 83550 2 1 2 SER CB C 12.409 -29.666 -16.325 1.00 . B B . 145 SER CB 1 1
20 83551 2 1 2 SER H H 12.610 -26.988 -16.106 1.00 . B B . 145 SER H 1 1
20 83552 2 1 2 SER HA H 13.221 -29.033 -18.210 1.00 . B B . 145 SER HA 1 1
20 83553 2 1 2 SER HB2 H 12.441 -29.162 -15.355 1.00 . B B . 145 SER HB2 1 1
20 83554 2 1 2 SER HB3 H 11.461 -30.195 -16.400 1.00 . B B . 145 SER HB3 1 1
20 83555 2 1 2 SER HG H 13.328 -31.279 -15.702 1.00 . B B . 145 SER HG 1 1
20 83556 2 1 2 SER N N 13.066 -27.364 -16.928 1.00 . B B . 145 SER N 1 1
20 83557 2 1 2 SER O O 10.430 -27.528 -17.849 1.00 . B B . 145 SER O 1 1
20 83558 2 1 2 SER OG O 13.468 -30.606 -16.400 1.00 . B B . 145 SER OG 1 1
20 83559 2 1 3 MET C C 8.392 -29.977 -19.003 1.00 . B B . 146 MET C 1 1
20 83560 2 1 3 MET CA C 9.563 -29.380 -19.798 1.00 . B B . 146 MET CA 1 1
20 83561 2 1 3 MET CB C 9.719 -30.113 -21.142 1.00 . B B . 146 MET CB 1 1
20 83562 2 1 3 MET CE C 12.170 -32.038 -22.502 1.00 . B B . 146 MET CE 1 1
20 83563 2 1 3 MET CG C 10.903 -29.611 -21.983 1.00 . B B . 146 MET CG 1 1
20 83564 2 1 3 MET H H 11.501 -30.119 -19.245 1.00 . B B . 146 MET H 1 1
20 83565 2 1 3 MET HA H 9.308 -28.342 -20.021 1.00 . B B . 146 MET HA 1 1
20 83566 2 1 3 MET HB2 H 9.819 -31.185 -20.974 1.00 . B B . 146 MET HB2 1 1
20 83567 2 1 3 MET HB3 H 8.806 -29.950 -21.716 1.00 . B B . 146 MET HB3 1 1
20 83568 2 1 3 MET HE1 H 11.895 -31.864 -23.548 1.00 . B B . 146 MET HE1 1 1
20 83569 2 1 3 MET HE2 H 13.068 -32.656 -22.472 1.00 . B B . 146 MET HE2 1 1
20 83570 2 1 3 MET HE3 H 11.360 -32.565 -22.004 1.00 . B B . 146 MET HE3 1 1
20 83571 2 1 3 MET HG2 H 10.656 -29.740 -23.037 1.00 . B B . 146 MET HG2 1 1
20 83572 2 1 3 MET HG3 H 11.032 -28.544 -21.807 1.00 . B B . 146 MET HG3 1 1
20 83573 2 1 3 MET N N 10.824 -29.397 -19.037 1.00 . B B . 146 MET N 1 1
20 83574 2 1 3 MET O O 7.331 -29.364 -18.901 1.00 . B B . 146 MET O 1 1
20 83575 2 1 3 MET SD S 12.492 -30.448 -21.685 1.00 . B B . 146 MET SD 1 1
20 83576 2 1 4 GLU C C 7.173 -31.128 -16.293 1.00 . B B . 147 GLU C 1 1
20 83577 2 1 4 GLU CA C 7.541 -31.850 -17.609 1.00 . B B . 147 GLU CA 1 1
20 83578 2 1 4 GLU CB C 7.952 -33.312 -17.353 1.00 . B B . 147 GLU CB 1 1
20 83579 2 1 4 GLU CD C 9.498 -34.968 -16.214 1.00 . B B . 147 GLU CD 1 1
20 83580 2 1 4 GLU CG C 9.141 -33.479 -16.396 1.00 . B B . 147 GLU CG 1 1
20 83581 2 1 4 GLU H H 9.468 -31.617 -18.536 1.00 . B B . 147 GLU H 1 1
20 83582 2 1 4 GLU HA H 6.627 -31.879 -18.205 1.00 . B B . 147 GLU HA 1 1
20 83583 2 1 4 GLU HB2 H 7.094 -33.843 -16.939 1.00 . B B . 147 GLU HB2 1 1
20 83584 2 1 4 GLU HB3 H 8.198 -33.778 -18.309 1.00 . B B . 147 GLU HB3 1 1
20 83585 2 1 4 GLU HG2 H 10.002 -32.934 -16.791 1.00 . B B . 147 GLU HG2 1 1
20 83586 2 1 4 GLU HG3 H 8.889 -33.048 -15.424 1.00 . B B . 147 GLU HG3 1 1
20 83587 2 1 4 GLU N N 8.575 -31.161 -18.406 1.00 . B B . 147 GLU N 1 1
20 83588 2 1 4 GLU O O 6.163 -31.449 -15.664 1.00 . B B . 147 GLU O 1 1
20 83589 2 1 4 GLU OE1 O 8.775 -35.689 -15.483 1.00 . B B . 147 GLU OE1 1 1
20 83590 2 1 4 GLU OE2 O 10.508 -35.433 -16.797 1.00 . B B . 147 GLU OE2 1 1
20 83591 2 1 5 ASP C C 6.519 -28.292 -14.957 1.00 . B B . 148 ASP C 1 1
20 83592 2 1 5 ASP CA C 7.709 -29.253 -14.737 1.00 . B B . 148 ASP CA 1 1
20 83593 2 1 5 ASP CB C 8.982 -28.449 -14.409 1.00 . B B . 148 ASP CB 1 1
20 83594 2 1 5 ASP CG C 9.966 -29.204 -13.496 1.00 . B B . 148 ASP CG 1 1
20 83595 2 1 5 ASP H H 8.786 -29.959 -16.446 1.00 . B B . 148 ASP H 1 1
20 83596 2 1 5 ASP HA H 7.462 -29.866 -13.867 1.00 . B B . 148 ASP HA 1 1
20 83597 2 1 5 ASP HB2 H 9.486 -28.161 -15.334 1.00 . B B . 148 ASP HB2 1 1
20 83598 2 1 5 ASP HB3 H 8.689 -27.525 -13.904 1.00 . B B . 148 ASP HB3 1 1
20 83599 2 1 5 ASP N N 7.967 -30.132 -15.885 1.00 . B B . 148 ASP N 1 1
20 83600 2 1 5 ASP O O 5.920 -27.834 -13.979 1.00 . B B . 148 ASP O 1 1
20 83601 2 1 5 ASP OD1 O 10.262 -30.396 -13.747 1.00 . B B . 148 ASP OD1 1 1
20 83602 2 1 5 ASP OD2 O 10.472 -28.592 -12.524 1.00 . B B . 148 ASP OD2 1 1
20 83603 2 1 6 TYR C C 3.654 -28.058 -16.206 1.00 . B B . 149 TYR C 1 1
20 83604 2 1 6 TYR CA C 4.921 -27.240 -16.521 1.00 . B B . 149 TYR CA 1 1
20 83605 2 1 6 TYR CB C 4.912 -26.800 -17.993 1.00 . B B . 149 TYR CB 1 1
20 83606 2 1 6 TYR CD1 C 6.988 -25.946 -19.192 1.00 . B B . 149 TYR CD1 1 1
20 83607 2 1 6 TYR CD2 C 5.715 -24.405 -17.798 1.00 . B B . 149 TYR CD2 1 1
20 83608 2 1 6 TYR CE1 C 7.893 -24.913 -19.510 1.00 . B B . 149 TYR CE1 1 1
20 83609 2 1 6 TYR CE2 C 6.615 -23.368 -18.114 1.00 . B B . 149 TYR CE2 1 1
20 83610 2 1 6 TYR CG C 5.902 -25.697 -18.330 1.00 . B B . 149 TYR CG 1 1
20 83611 2 1 6 TYR CZ C 7.710 -23.622 -18.971 1.00 . B B . 149 TYR CZ 1 1
20 83612 2 1 6 TYR H H 6.649 -28.428 -16.971 1.00 . B B . 149 TYR H 1 1
20 83613 2 1 6 TYR HA H 4.903 -26.345 -15.902 1.00 . B B . 149 TYR HA 1 1
20 83614 2 1 6 TYR HB2 H 5.086 -27.667 -18.632 1.00 . B B . 149 TYR HB2 1 1
20 83615 2 1 6 TYR HB3 H 3.914 -26.423 -18.225 1.00 . B B . 149 TYR HB3 1 1
20 83616 2 1 6 TYR HD1 H 7.130 -26.930 -19.616 1.00 . B B . 149 TYR HD1 1 1
20 83617 2 1 6 TYR HD2 H 4.874 -24.204 -17.147 1.00 . B B . 149 TYR HD2 1 1
20 83618 2 1 6 TYR HE1 H 8.730 -25.099 -20.169 1.00 . B B . 149 TYR HE1 1 1
20 83619 2 1 6 TYR HE2 H 6.467 -22.379 -17.704 1.00 . B B . 149 TYR HE2 1 1
20 83620 2 1 6 TYR HH H 8.342 -21.784 -18.864 1.00 . B B . 149 TYR HH 1 1
20 83621 2 1 6 TYR N N 6.140 -27.999 -16.209 1.00 . B B . 149 TYR N 1 1
20 83622 2 1 6 TYR O O 3.538 -29.224 -16.597 1.00 . B B . 149 TYR O 1 1
20 83623 2 1 6 TYR OH O 8.585 -22.627 -19.288 1.00 . B B . 149 TYR OH 1 1
20 83624 2 1 7 GLN C C 0.279 -27.047 -15.051 1.00 . B B . 150 GLN C 1 1
20 83625 2 1 7 GLN CA C 1.438 -28.061 -15.072 1.00 . B B . 150 GLN CA 1 1
20 83626 2 1 7 GLN CB C 1.678 -28.698 -13.687 1.00 . B B . 150 GLN CB 1 1
20 83627 2 1 7 GLN CD C 0.970 -30.485 -11.999 1.00 . B B . 150 GLN CD 1 1
20 83628 2 1 7 GLN CG C 0.614 -29.736 -13.288 1.00 . B B . 150 GLN CG 1 1
20 83629 2 1 7 GLN H H 2.852 -26.471 -15.263 1.00 . B B . 150 GLN H 1 1
20 83630 2 1 7 GLN HA H 1.176 -28.851 -15.777 1.00 . B B . 150 GLN HA 1 1
20 83631 2 1 7 GLN HB2 H 2.645 -29.204 -13.710 1.00 . B B . 150 GLN HB2 1 1
20 83632 2 1 7 GLN HB3 H 1.728 -27.915 -12.927 1.00 . B B . 150 GLN HB3 1 1
20 83633 2 1 7 GLN HE21 H -0.969 -30.646 -11.390 1.00 . B B . 150 GLN HE21 1 1
20 83634 2 1 7 GLN HE22 H 0.265 -31.333 -10.342 1.00 . B B . 150 GLN HE22 1 1
20 83635 2 1 7 GLN HG2 H -0.345 -29.236 -13.158 1.00 . B B . 150 GLN HG2 1 1
20 83636 2 1 7 GLN HG3 H 0.513 -30.470 -14.090 1.00 . B B . 150 GLN HG3 1 1
20 83637 2 1 7 GLN N N 2.694 -27.438 -15.510 1.00 . B B . 150 GLN N 1 1
20 83638 2 1 7 GLN NE2 N -0.001 -30.837 -11.180 1.00 . B B . 150 GLN NE2 1 1
20 83639 2 1 7 GLN O O 0.483 -25.851 -14.826 1.00 . B B . 150 GLN O 1 1
20 83640 2 1 7 GLN OE1 O 2.117 -30.788 -11.700 1.00 . B B . 150 GLN OE1 1 1
20 83641 2 1 8 ALA C C -2.986 -26.587 -14.064 1.00 . B B . 151 ALA C 1 1
20 83642 2 1 8 ALA CA C -2.180 -26.727 -15.379 1.00 . B B . 151 ALA CA 1 1
20 83643 2 1 8 ALA CB C -3.013 -27.352 -16.507 1.00 . B B . 151 ALA CB 1 1
20 83644 2 1 8 ALA H H -1.034 -28.516 -15.444 1.00 . B B . 151 ALA H 1 1
20 83645 2 1 8 ALA HA H -1.916 -25.714 -15.690 1.00 . B B . 151 ALA HA 1 1
20 83646 2 1 8 ALA HB1 H -3.321 -28.361 -16.228 1.00 . B B . 151 ALA HB1 1 1
20 83647 2 1 8 ALA HB2 H -3.900 -26.744 -16.695 1.00 . B B . 151 ALA HB2 1 1
20 83648 2 1 8 ALA HB3 H -2.419 -27.393 -17.421 1.00 . B B . 151 ALA HB3 1 1
20 83649 2 1 8 ALA N N -0.953 -27.525 -15.260 1.00 . B B . 151 ALA N 1 1
20 83650 2 1 8 ALA O O -4.109 -26.081 -14.074 1.00 . B B . 151 ALA O 1 1
20 83651 2 1 9 ALA C C -3.508 -25.684 -11.039 1.00 . B B . 152 ALA C 1 1
20 83652 2 1 9 ALA CA C -3.073 -27.052 -11.604 1.00 . B B . 152 ALA CA 1 1
20 83653 2 1 9 ALA CB C -2.127 -27.768 -10.631 1.00 . B B . 152 ALA CB 1 1
20 83654 2 1 9 ALA H H -1.489 -27.385 -12.998 1.00 . B B . 152 ALA H 1 1
20 83655 2 1 9 ALA HA H -3.984 -27.645 -11.696 1.00 . B B . 152 ALA HA 1 1
20 83656 2 1 9 ALA HB1 H -1.196 -27.210 -10.537 1.00 . B B . 152 ALA HB1 1 1
20 83657 2 1 9 ALA HB2 H -2.600 -27.843 -9.650 1.00 . B B . 152 ALA HB2 1 1
20 83658 2 1 9 ALA HB3 H -1.917 -28.773 -10.992 1.00 . B B . 152 ALA HB3 1 1
20 83659 2 1 9 ALA N N -2.426 -27.018 -12.926 1.00 . B B . 152 ALA N 1 1
20 83660 2 1 9 ALA O O -4.261 -25.619 -10.069 1.00 . B B . 152 ALA O 1 1
20 83661 2 1 10 GLU C C -4.998 -22.984 -11.331 1.00 . B B . 153 GLU C 1 1
20 83662 2 1 10 GLU CA C -3.474 -23.200 -11.379 1.00 . B B . 153 GLU CA 1 1
20 83663 2 1 10 GLU CB C -2.850 -22.278 -12.439 1.00 . B B . 153 GLU CB 1 1
20 83664 2 1 10 GLU CD C -0.678 -21.444 -13.498 1.00 . B B . 153 GLU CD 1 1
20 83665 2 1 10 GLU CG C -1.330 -22.132 -12.281 1.00 . B B . 153 GLU CG 1 1
20 83666 2 1 10 GLU H H -2.486 -24.765 -12.463 1.00 . B B . 153 GLU H 1 1
20 83667 2 1 10 GLU HA H -3.081 -22.919 -10.401 1.00 . B B . 153 GLU HA 1 1
20 83668 2 1 10 GLU HB2 H -3.064 -22.687 -13.424 1.00 . B B . 153 GLU HB2 1 1
20 83669 2 1 10 GLU HB3 H -3.305 -21.289 -12.364 1.00 . B B . 153 GLU HB3 1 1
20 83670 2 1 10 GLU HG2 H -1.125 -21.550 -11.377 1.00 . B B . 153 GLU HG2 1 1
20 83671 2 1 10 GLU HG3 H -0.887 -23.121 -12.149 1.00 . B B . 153 GLU HG3 1 1
20 83672 2 1 10 GLU N N -3.085 -24.589 -11.671 1.00 . B B . 153 GLU N 1 1
20 83673 2 1 10 GLU O O -5.457 -22.065 -10.657 1.00 . B B . 153 GLU O 1 1
20 83674 2 1 10 GLU OE1 O 0.476 -21.797 -13.842 1.00 . B B . 153 GLU OE1 1 1
20 83675 2 1 10 GLU OE2 O -1.294 -20.537 -14.103 1.00 . B B . 153 GLU OE2 1 1
20 83676 2 1 11 GLU C C -7.835 -23.934 -10.444 1.00 . B B . 154 GLU C 1 1
20 83677 2 1 11 GLU CA C -7.273 -23.845 -11.878 1.00 . B B . 154 GLU CA 1 1
20 83678 2 1 11 GLU CB C -7.849 -24.961 -12.763 1.00 . B B . 154 GLU CB 1 1
20 83679 2 1 11 GLU CD C -8.154 -27.448 -13.225 1.00 . B B . 154 GLU CD 1 1
20 83680 2 1 11 GLU CG C -7.613 -26.387 -12.243 1.00 . B B . 154 GLU CG 1 1
20 83681 2 1 11 GLU H H -5.352 -24.565 -12.518 1.00 . B B . 154 GLU H 1 1
20 83682 2 1 11 GLU HA H -7.636 -22.901 -12.282 1.00 . B B . 154 GLU HA 1 1
20 83683 2 1 11 GLU HB2 H -8.921 -24.795 -12.851 1.00 . B B . 154 GLU HB2 1 1
20 83684 2 1 11 GLU HB3 H -7.408 -24.883 -13.756 1.00 . B B . 154 GLU HB3 1 1
20 83685 2 1 11 GLU HG2 H -6.541 -26.532 -12.086 1.00 . B B . 154 GLU HG2 1 1
20 83686 2 1 11 GLU HG3 H -8.114 -26.508 -11.280 1.00 . B B . 154 GLU HG3 1 1
20 83687 2 1 11 GLU N N -5.804 -23.845 -11.967 1.00 . B B . 154 GLU N 1 1
20 83688 2 1 11 GLU O O -8.968 -23.516 -10.197 1.00 . B B . 154 GLU O 1 1
20 83689 2 1 11 GLU OE1 O -9.358 -27.403 -13.581 1.00 . B B . 154 GLU OE1 1 1
20 83690 2 1 11 GLU OE2 O -7.388 -28.356 -13.631 1.00 . B B . 154 GLU OE2 1 1
20 83691 2 1 12 THR C C -7.297 -23.136 -7.348 1.00 . B B . 155 THR C 1 1
20 83692 2 1 12 THR CA C -7.400 -24.497 -8.058 1.00 . B B . 155 THR CA 1 1
20 83693 2 1 12 THR CB C -6.544 -25.556 -7.338 1.00 . B B . 155 THR CB 1 1
20 83694 2 1 12 THR CG2 C -5.155 -25.072 -6.906 1.00 . B B . 155 THR CG2 1 1
20 83695 2 1 12 THR H H -6.149 -24.797 -9.807 1.00 . B B . 155 THR H 1 1
20 83696 2 1 12 THR HA H -8.438 -24.818 -7.983 1.00 . B B . 155 THR HA 1 1
20 83697 2 1 12 THR HB H -6.419 -26.406 -8.010 1.00 . B B . 155 THR HB 1 1
20 83698 2 1 12 THR HG1 H -6.688 -26.743 -5.805 1.00 . B B . 155 THR HG1 1 1
20 83699 2 1 12 THR HG21 H -4.561 -25.923 -6.575 1.00 . B B . 155 THR HG21 1 1
20 83700 2 1 12 THR HG22 H -5.237 -24.356 -6.087 1.00 . B B . 155 THR HG22 1 1
20 83701 2 1 12 THR HG23 H -4.647 -24.596 -7.742 1.00 . B B . 155 THR HG23 1 1
20 83702 2 1 12 THR N N -7.050 -24.448 -9.492 1.00 . B B . 155 THR N 1 1
20 83703 2 1 12 THR O O -7.910 -22.936 -6.295 1.00 . B B . 155 THR O 1 1
20 83704 2 1 12 THR OG1 O -7.218 -26.019 -6.186 1.00 . B B . 155 THR OG1 1 1
20 83705 2 1 13 ALA C C -7.792 -20.086 -7.423 1.00 . B B . 156 ALA C 1 1
20 83706 2 1 13 ALA CA C -6.440 -20.824 -7.351 1.00 . B B . 156 ALA CA 1 1
20 83707 2 1 13 ALA CB C -5.342 -20.054 -8.098 1.00 . B B . 156 ALA CB 1 1
20 83708 2 1 13 ALA H H -6.120 -22.350 -8.806 1.00 . B B . 156 ALA H 1 1
20 83709 2 1 13 ALA HA H -6.145 -20.903 -6.306 1.00 . B B . 156 ALA HA 1 1
20 83710 2 1 13 ALA HB1 H -5.628 -19.912 -9.142 1.00 . B B . 156 ALA HB1 1 1
20 83711 2 1 13 ALA HB2 H -5.205 -19.073 -7.641 1.00 . B B . 156 ALA HB2 1 1
20 83712 2 1 13 ALA HB3 H -4.401 -20.602 -8.052 1.00 . B B . 156 ALA HB3 1 1
20 83713 2 1 13 ALA N N -6.545 -22.174 -7.902 1.00 . B B . 156 ALA N 1 1
20 83714 2 1 13 ALA O O -8.600 -20.312 -8.330 1.00 . B B . 156 ALA O 1 1
20 83715 2 1 14 PHE C C -9.122 -17.305 -7.695 1.00 . B B . 157 PHE C 1 1
20 83716 2 1 14 PHE CA C -9.191 -18.282 -6.500 1.00 . B B . 157 PHE CA 1 1
20 83717 2 1 14 PHE CB C -9.300 -17.567 -5.141 1.00 . B B . 157 PHE CB 1 1
20 83718 2 1 14 PHE CD1 C -7.125 -17.048 -3.935 1.00 . B B . 157 PHE CD1 1 1
20 83719 2 1 14 PHE CD2 C -8.110 -15.343 -5.368 1.00 . B B . 157 PHE CD2 1 1
20 83720 2 1 14 PHE CE1 C -6.051 -16.186 -3.647 1.00 . B B . 157 PHE CE1 1 1
20 83721 2 1 14 PHE CE2 C -7.038 -14.479 -5.078 1.00 . B B . 157 PHE CE2 1 1
20 83722 2 1 14 PHE CG C -8.150 -16.633 -4.807 1.00 . B B . 157 PHE CG 1 1
20 83723 2 1 14 PHE CZ C -6.007 -14.901 -4.220 1.00 . B B . 157 PHE CZ 1 1
20 83724 2 1 14 PHE H H -7.315 -19.003 -5.787 1.00 . B B . 157 PHE H 1 1
20 83725 2 1 14 PHE HA H -10.089 -18.890 -6.629 1.00 . B B . 157 PHE HA 1 1
20 83726 2 1 14 PHE HB2 H -10.230 -16.999 -5.113 1.00 . B B . 157 PHE HB2 1 1
20 83727 2 1 14 PHE HB3 H -9.361 -18.327 -4.362 1.00 . B B . 157 PHE HB3 1 1
20 83728 2 1 14 PHE HD1 H -7.167 -18.025 -3.475 1.00 . B B . 157 PHE HD1 1 1
20 83729 2 1 14 PHE HD2 H -8.911 -15.020 -6.019 1.00 . B B . 157 PHE HD2 1 1
20 83730 2 1 14 PHE HE1 H -5.263 -16.506 -2.981 1.00 . B B . 157 PHE HE1 1 1
20 83731 2 1 14 PHE HE2 H -7.010 -13.489 -5.513 1.00 . B B . 157 PHE HE2 1 1
20 83732 2 1 14 PHE HZ H -5.184 -14.236 -3.996 1.00 . B B . 157 PHE HZ 1 1
20 83733 2 1 14 PHE N N -8.029 -19.176 -6.476 1.00 . B B . 157 PHE N 1 1
20 83734 2 1 14 PHE O O -8.065 -17.111 -8.306 1.00 . B B . 157 PHE O 1 1
20 83735 2 1 15 VAL C C -10.909 -14.339 -8.582 1.00 . B B . 158 VAL C 1 1
20 83736 2 1 15 VAL CA C -10.366 -15.671 -9.112 1.00 . B B . 158 VAL CA 1 1
20 83737 2 1 15 VAL CB C -11.190 -16.272 -10.277 1.00 . B B . 158 VAL CB 1 1
20 83738 2 1 15 VAL CG1 C -12.664 -16.516 -9.935 1.00 . B B . 158 VAL CG1 1 1
20 83739 2 1 15 VAL CG2 C -11.126 -15.430 -11.557 1.00 . B B . 158 VAL CG2 1 1
20 83740 2 1 15 VAL H H -11.064 -16.832 -7.454 1.00 . B B . 158 VAL H 1 1
20 83741 2 1 15 VAL HA H -9.372 -15.464 -9.506 1.00 . B B . 158 VAL HA 1 1
20 83742 2 1 15 VAL HB H -10.749 -17.241 -10.517 1.00 . B B . 158 VAL HB 1 1
20 83743 2 1 15 VAL HG11 H -13.175 -15.573 -9.748 1.00 . B B . 158 VAL HG11 1 1
20 83744 2 1 15 VAL HG12 H -13.157 -17.017 -10.769 1.00 . B B . 158 VAL HG12 1 1
20 83745 2 1 15 VAL HG13 H -12.744 -17.159 -9.058 1.00 . B B . 158 VAL HG13 1 1
20 83746 2 1 15 VAL HG21 H -10.088 -15.228 -11.818 1.00 . B B . 158 VAL HG21 1 1
20 83747 2 1 15 VAL HG22 H -11.583 -15.986 -12.377 1.00 . B B . 158 VAL HG22 1 1
20 83748 2 1 15 VAL HG23 H -11.668 -14.494 -11.437 1.00 . B B . 158 VAL HG23 1 1
20 83749 2 1 15 VAL N N -10.245 -16.656 -8.018 1.00 . B B . 158 VAL N 1 1
20 83750 2 1 15 VAL O O -11.592 -14.298 -7.559 1.00 . B B . 158 VAL O 1 1
20 83751 2 1 16 VAL C C -12.569 -11.781 -8.723 1.00 . B B . 159 VAL C 1 1
20 83752 2 1 16 VAL CA C -11.047 -11.876 -8.872 1.00 . B B . 159 VAL CA 1 1
20 83753 2 1 16 VAL CB C -10.520 -10.835 -9.884 1.00 . B B . 159 VAL CB 1 1
20 83754 2 1 16 VAL CG1 C -10.959 -9.412 -9.528 1.00 . B B . 159 VAL CG1 1 1
20 83755 2 1 16 VAL CG2 C -8.985 -10.878 -9.944 1.00 . B B . 159 VAL CG2 1 1
20 83756 2 1 16 VAL H H -10.055 -13.340 -10.098 1.00 . B B . 159 VAL H 1 1
20 83757 2 1 16 VAL HA H -10.615 -11.650 -7.896 1.00 . B B . 159 VAL HA 1 1
20 83758 2 1 16 VAL HB H -10.907 -11.072 -10.875 1.00 . B B . 159 VAL HB 1 1
20 83759 2 1 16 VAL HG11 H -10.490 -8.699 -10.206 1.00 . B B . 159 VAL HG11 1 1
20 83760 2 1 16 VAL HG12 H -12.041 -9.311 -9.625 1.00 . B B . 159 VAL HG12 1 1
20 83761 2 1 16 VAL HG13 H -10.666 -9.177 -8.505 1.00 . B B . 159 VAL HG13 1 1
20 83762 2 1 16 VAL HG21 H -8.616 -10.084 -10.594 1.00 . B B . 159 VAL HG21 1 1
20 83763 2 1 16 VAL HG22 H -8.572 -10.743 -8.944 1.00 . B B . 159 VAL HG22 1 1
20 83764 2 1 16 VAL HG23 H -8.641 -11.831 -10.346 1.00 . B B . 159 VAL HG23 1 1
20 83765 2 1 16 VAL N N -10.623 -13.234 -9.270 1.00 . B B . 159 VAL N 1 1
20 83766 2 1 16 VAL O O -13.071 -11.217 -7.752 1.00 . B B . 159 VAL O 1 1
20 83767 2 1 17 ASP C C -15.368 -13.218 -8.457 1.00 . B B . 160 ASP C 1 1
20 83768 2 1 17 ASP CA C -14.774 -12.447 -9.659 1.00 . B B . 160 ASP CA 1 1
20 83769 2 1 17 ASP CB C -15.233 -13.067 -10.990 1.00 . B B . 160 ASP CB 1 1
20 83770 2 1 17 ASP CG C -16.542 -12.440 -11.492 1.00 . B B . 160 ASP CG 1 1
20 83771 2 1 17 ASP H H -12.811 -12.825 -10.417 1.00 . B B . 160 ASP H 1 1
20 83772 2 1 17 ASP HA H -15.144 -11.421 -9.609 1.00 . B B . 160 ASP HA 1 1
20 83773 2 1 17 ASP HB2 H -14.468 -12.909 -11.755 1.00 . B B . 160 ASP HB2 1 1
20 83774 2 1 17 ASP HB3 H -15.349 -14.146 -10.872 1.00 . B B . 160 ASP HB3 1 1
20 83775 2 1 17 ASP N N -13.307 -12.395 -9.651 1.00 . B B . 160 ASP N 1 1
20 83776 2 1 17 ASP O O -16.490 -12.942 -8.031 1.00 . B B . 160 ASP O 1 1
20 83777 2 1 17 ASP OD1 O -17.609 -13.093 -11.412 1.00 . B B . 160 ASP OD1 1 1
20 83778 2 1 17 ASP OD2 O -16.501 -11.291 -11.996 1.00 . B B . 160 ASP OD2 1 1
20 83779 2 1 18 GLU C C -14.616 -13.958 -5.416 1.00 . B B . 161 GLU C 1 1
20 83780 2 1 18 GLU CA C -14.920 -14.851 -6.626 1.00 . B B . 161 GLU CA 1 1
20 83781 2 1 18 GLU CB C -14.156 -16.186 -6.567 1.00 . B B . 161 GLU CB 1 1
20 83782 2 1 18 GLU CD C -14.747 -18.405 -5.467 1.00 . B B . 161 GLU CD 1 1
20 83783 2 1 18 GLU CG C -14.281 -16.954 -5.241 1.00 . B B . 161 GLU CG 1 1
20 83784 2 1 18 GLU H H -13.667 -14.259 -8.246 1.00 . B B . 161 GLU H 1 1
20 83785 2 1 18 GLU HA H -15.987 -15.078 -6.598 1.00 . B B . 161 GLU HA 1 1
20 83786 2 1 18 GLU HB2 H -14.512 -16.812 -7.385 1.00 . B B . 161 GLU HB2 1 1
20 83787 2 1 18 GLU HB3 H -13.099 -16.001 -6.730 1.00 . B B . 161 GLU HB3 1 1
20 83788 2 1 18 GLU HG2 H -13.300 -16.941 -4.753 1.00 . B B . 161 GLU HG2 1 1
20 83789 2 1 18 GLU HG3 H -14.985 -16.451 -4.574 1.00 . B B . 161 GLU HG3 1 1
20 83790 2 1 18 GLU N N -14.604 -14.152 -7.877 1.00 . B B . 161 GLU N 1 1
20 83791 2 1 18 GLU O O -15.521 -13.680 -4.633 1.00 . B B . 161 GLU O 1 1
20 83792 2 1 18 GLU OE1 O -13.890 -19.312 -5.593 1.00 . B B . 161 GLU OE1 1 1
20 83793 2 1 18 GLU OE2 O -15.978 -18.646 -5.527 1.00 . B B . 161 GLU OE2 1 1
20 83794 2 1 19 VAL C C -13.878 -11.385 -3.975 1.00 . B B . 162 VAL C 1 1
20 83795 2 1 19 VAL CA C -12.942 -12.581 -4.164 1.00 . B B . 162 VAL CA 1 1
20 83796 2 1 19 VAL CB C -11.507 -12.073 -4.405 1.00 . B B . 162 VAL CB 1 1
20 83797 2 1 19 VAL CG1 C -11.047 -11.072 -3.340 1.00 . B B . 162 VAL CG1 1 1
20 83798 2 1 19 VAL CG2 C -10.505 -13.223 -4.389 1.00 . B B . 162 VAL CG2 1 1
20 83799 2 1 19 VAL H H -12.703 -13.731 -5.984 1.00 . B B . 162 VAL H 1 1
20 83800 2 1 19 VAL HA H -12.958 -13.152 -3.235 1.00 . B B . 162 VAL HA 1 1
20 83801 2 1 19 VAL HB H -11.455 -11.586 -5.379 1.00 . B B . 162 VAL HB 1 1
20 83802 2 1 19 VAL HG11 H -9.993 -10.836 -3.478 1.00 . B B . 162 VAL HG11 1 1
20 83803 2 1 19 VAL HG12 H -11.621 -10.150 -3.418 1.00 . B B . 162 VAL HG12 1 1
20 83804 2 1 19 VAL HG13 H -11.190 -11.486 -2.348 1.00 . B B . 162 VAL HG13 1 1
20 83805 2 1 19 VAL HG21 H -9.513 -12.826 -4.607 1.00 . B B . 162 VAL HG21 1 1
20 83806 2 1 19 VAL HG22 H -10.505 -13.705 -3.413 1.00 . B B . 162 VAL HG22 1 1
20 83807 2 1 19 VAL HG23 H -10.763 -13.955 -5.148 1.00 . B B . 162 VAL HG23 1 1
20 83808 2 1 19 VAL N N -13.379 -13.465 -5.272 1.00 . B B . 162 VAL N 1 1
20 83809 2 1 19 VAL O O -14.280 -11.072 -2.851 1.00 . B B . 162 VAL O 1 1
20 83810 2 1 20 SER C C -16.619 -9.991 -4.601 1.00 . B B . 163 SER C 1 1
20 83811 2 1 20 SER CA C -15.213 -9.631 -5.120 1.00 . B B . 163 SER CA 1 1
20 83812 2 1 20 SER CB C -15.279 -9.092 -6.556 1.00 . B B . 163 SER CB 1 1
20 83813 2 1 20 SER H H -13.884 -11.101 -5.960 1.00 . B B . 163 SER H 1 1
20 83814 2 1 20 SER HA H -14.820 -8.837 -4.486 1.00 . B B . 163 SER HA 1 1
20 83815 2 1 20 SER HB2 H -14.257 -8.981 -6.929 1.00 . B B . 163 SER HB2 1 1
20 83816 2 1 20 SER HB3 H -15.806 -9.816 -7.186 1.00 . B B . 163 SER HB3 1 1
20 83817 2 1 20 SER HG H -15.906 -7.522 -7.543 1.00 . B B . 163 SER HG 1 1
20 83818 2 1 20 SER N N -14.267 -10.754 -5.084 1.00 . B B . 163 SER N 1 1
20 83819 2 1 20 SER O O -17.404 -9.100 -4.291 1.00 . B B . 163 SER O 1 1
20 83820 2 1 20 SER OG O -15.917 -7.833 -6.619 1.00 . B B . 163 SER OG 1 1
20 83821 2 1 21 ASN C C -17.973 -12.258 -2.375 1.00 . B B . 164 ASN C 1 1
20 83822 2 1 21 ASN CA C -18.170 -11.810 -3.846 1.00 . B B . 164 ASN CA 1 1
20 83823 2 1 21 ASN CB C -18.657 -12.967 -4.747 1.00 . B B . 164 ASN CB 1 1
20 83824 2 1 21 ASN CG C -20.171 -13.047 -4.849 1.00 . B B . 164 ASN CG 1 1
20 83825 2 1 21 ASN H H -16.242 -11.961 -4.718 1.00 . B B . 164 ASN H 1 1
20 83826 2 1 21 ASN HA H -18.924 -11.019 -3.851 1.00 . B B . 164 ASN HA 1 1
20 83827 2 1 21 ASN HB2 H -18.257 -12.837 -5.753 1.00 . B B . 164 ASN HB2 1 1
20 83828 2 1 21 ASN HB3 H -18.285 -13.918 -4.368 1.00 . B B . 164 ASN HB3 1 1
20 83829 2 1 21 ASN HD21 H -20.103 -13.293 -6.858 1.00 . B B . 164 ASN HD21 1 1
20 83830 2 1 21 ASN HD22 H -21.700 -13.260 -6.118 1.00 . B B . 164 ASN HD22 1 1
20 83831 2 1 21 ASN N N -16.938 -11.280 -4.437 1.00 . B B . 164 ASN N 1 1
20 83832 2 1 21 ASN ND2 N -20.695 -13.213 -6.044 1.00 . B B . 164 ASN ND2 1 1
20 83833 2 1 21 ASN O O -18.819 -11.966 -1.519 1.00 . B B . 164 ASN O 1 1
20 83834 2 1 21 ASN OD1 O -20.902 -12.961 -3.873 1.00 . B B . 164 ASN OD1 1 1
20 83835 2 1 22 ILE C C -16.513 -12.032 0.255 1.00 . B B . 165 ILE C 1 1
20 83836 2 1 22 ILE CA C -16.415 -13.245 -0.677 1.00 . B B . 165 ILE CA 1 1
20 83837 2 1 22 ILE CB C -14.988 -13.856 -0.609 1.00 . B B . 165 ILE CB 1 1
20 83838 2 1 22 ILE CD1 C -13.480 -15.758 -1.560 1.00 . B B . 165 ILE CD1 1 1
20 83839 2 1 22 ILE CG1 C -14.842 -15.051 -1.575 1.00 . B B . 165 ILE CG1 1 1
20 83840 2 1 22 ILE CG2 C -14.680 -14.314 0.832 1.00 . B B . 165 ILE CG2 1 1
20 83841 2 1 22 ILE H H -16.209 -13.158 -2.807 1.00 . B B . 165 ILE H 1 1
20 83842 2 1 22 ILE HA H -17.108 -13.998 -0.308 1.00 . B B . 165 ILE HA 1 1
20 83843 2 1 22 ILE HB H -14.262 -13.093 -0.891 1.00 . B B . 165 ILE HB 1 1
20 83844 2 1 22 ILE HD11 H -12.688 -15.029 -1.729 1.00 . B B . 165 ILE HD11 1 1
20 83845 2 1 22 ILE HD12 H -13.313 -16.274 -0.615 1.00 . B B . 165 ILE HD12 1 1
20 83846 2 1 22 ILE HD13 H -13.448 -16.497 -2.360 1.00 . B B . 165 ILE HD13 1 1
20 83847 2 1 22 ILE HG12 H -15.639 -15.765 -1.387 1.00 . B B . 165 ILE HG12 1 1
20 83848 2 1 22 ILE HG13 H -14.978 -14.692 -2.583 1.00 . B B . 165 ILE HG13 1 1
20 83849 2 1 22 ILE HG21 H -15.360 -15.115 1.126 1.00 . B B . 165 ILE HG21 1 1
20 83850 2 1 22 ILE HG22 H -13.654 -14.666 0.914 1.00 . B B . 165 ILE HG22 1 1
20 83851 2 1 22 ILE HG23 H -14.782 -13.489 1.532 1.00 . B B . 165 ILE HG23 1 1
20 83852 2 1 22 ILE N N -16.827 -12.889 -2.051 1.00 . B B . 165 ILE N 1 1
20 83853 2 1 22 ILE O O -17.016 -12.148 1.372 1.00 . B B . 165 ILE O 1 1
20 83854 2 1 23 VAL C C -17.640 -9.295 1.003 1.00 . B B . 166 VAL C 1 1
20 83855 2 1 23 VAL CA C -16.188 -9.637 0.627 1.00 . B B . 166 VAL CA 1 1
20 83856 2 1 23 VAL CB C -15.448 -8.455 -0.017 1.00 . B B . 166 VAL CB 1 1
20 83857 2 1 23 VAL CG1 C -16.186 -7.897 -1.236 1.00 . B B . 166 VAL CG1 1 1
20 83858 2 1 23 VAL CG2 C -15.242 -7.330 0.999 1.00 . B B . 166 VAL CG2 1 1
20 83859 2 1 23 VAL H H -15.647 -10.819 -1.113 1.00 . B B . 166 VAL H 1 1
20 83860 2 1 23 VAL HA H -15.676 -9.858 1.561 1.00 . B B . 166 VAL HA 1 1
20 83861 2 1 23 VAL HB H -14.466 -8.811 -0.333 1.00 . B B . 166 VAL HB 1 1
20 83862 2 1 23 VAL HG11 H -15.533 -7.230 -1.791 1.00 . B B . 166 VAL HG11 1 1
20 83863 2 1 23 VAL HG12 H -16.475 -8.711 -1.899 1.00 . B B . 166 VAL HG12 1 1
20 83864 2 1 23 VAL HG13 H -17.070 -7.344 -0.913 1.00 . B B . 166 VAL HG13 1 1
20 83865 2 1 23 VAL HG21 H -16.161 -6.763 1.102 1.00 . B B . 166 VAL HG21 1 1
20 83866 2 1 23 VAL HG22 H -14.952 -7.738 1.970 1.00 . B B . 166 VAL HG22 1 1
20 83867 2 1 23 VAL HG23 H -14.450 -6.665 0.666 1.00 . B B . 166 VAL HG23 1 1
20 83868 2 1 23 VAL N N -16.082 -10.850 -0.196 1.00 . B B . 166 VAL N 1 1
20 83869 2 1 23 VAL O O -17.895 -8.980 2.164 1.00 . B B . 166 VAL O 1 1
20 83870 2 1 24 LYS C C -20.577 -10.194 1.370 1.00 . B B . 167 LYS C 1 1
20 83871 2 1 24 LYS CA C -20.033 -9.161 0.392 1.00 . B B . 167 LYS CA 1 1
20 83872 2 1 24 LYS CB C -20.911 -9.108 -0.872 1.00 . B B . 167 LYS CB 1 1
20 83873 2 1 24 LYS CD C -20.035 -7.937 -2.965 1.00 . B B . 167 LYS CD 1 1
20 83874 2 1 24 LYS CE C -19.081 -6.772 -3.239 1.00 . B B . 167 LYS CE 1 1
20 83875 2 1 24 LYS CG C -20.770 -7.775 -1.631 1.00 . B B . 167 LYS CG 1 1
20 83876 2 1 24 LYS H H -18.360 -9.818 -0.813 1.00 . B B . 167 LYS H 1 1
20 83877 2 1 24 LYS HA H -20.114 -8.199 0.899 1.00 . B B . 167 LYS HA 1 1
20 83878 2 1 24 LYS HB2 H -20.684 -9.952 -1.522 1.00 . B B . 167 LYS HB2 1 1
20 83879 2 1 24 LYS HB3 H -21.956 -9.198 -0.566 1.00 . B B . 167 LYS HB3 1 1
20 83880 2 1 24 LYS HD2 H -19.434 -8.845 -2.929 1.00 . B B . 167 LYS HD2 1 1
20 83881 2 1 24 LYS HD3 H -20.752 -8.045 -3.778 1.00 . B B . 167 LYS HD3 1 1
20 83882 2 1 24 LYS HE2 H -18.438 -6.653 -2.362 1.00 . B B . 167 LYS HE2 1 1
20 83883 2 1 24 LYS HE3 H -18.442 -7.061 -4.080 1.00 . B B . 167 LYS HE3 1 1
20 83884 2 1 24 LYS HG2 H -21.763 -7.371 -1.833 1.00 . B B . 167 LYS HG2 1 1
20 83885 2 1 24 LYS HG3 H -20.243 -7.055 -0.998 1.00 . B B . 167 LYS HG3 1 1
20 83886 2 1 24 LYS HZ1 H -20.393 -5.215 -2.793 1.00 . B B . 167 LYS HZ1 1 1
20 83887 2 1 24 LYS HZ2 H -20.378 -5.612 -4.377 1.00 . B B . 167 LYS HZ2 1 1
20 83888 2 1 24 LYS HZ3 H -19.146 -4.758 -3.746 1.00 . B B . 167 LYS HZ3 1 1
20 83889 2 1 24 LYS N N -18.612 -9.414 0.082 1.00 . B B . 167 LYS N 1 1
20 83890 2 1 24 LYS NZ N -19.798 -5.507 -3.555 1.00 . B B . 167 LYS NZ 1 1
20 83891 2 1 24 LYS O O -21.144 -9.817 2.395 1.00 . B B . 167 LYS O 1 1
20 83892 2 1 25 GLU C C -20.304 -12.527 3.374 1.00 . B B . 168 GLU C 1 1
20 83893 2 1 25 GLU CA C -20.923 -12.542 1.958 1.00 . B B . 168 GLU CA 1 1
20 83894 2 1 25 GLU CB C -20.861 -13.919 1.270 1.00 . B B . 168 GLU CB 1 1
20 83895 2 1 25 GLU CD C -19.424 -15.844 2.135 1.00 . B B . 168 GLU CD 1 1
20 83896 2 1 25 GLU CG C -19.488 -14.608 1.218 1.00 . B B . 168 GLU CG 1 1
20 83897 2 1 25 GLU H H -19.897 -11.718 0.221 1.00 . B B . 168 GLU H 1 1
20 83898 2 1 25 GLU HA H -21.982 -12.330 2.097 1.00 . B B . 168 GLU HA 1 1
20 83899 2 1 25 GLU HB2 H -21.571 -14.581 1.768 1.00 . B B . 168 GLU HB2 1 1
20 83900 2 1 25 GLU HB3 H -21.210 -13.794 0.246 1.00 . B B . 168 GLU HB3 1 1
20 83901 2 1 25 GLU HG2 H -19.289 -14.907 0.184 1.00 . B B . 168 GLU HG2 1 1
20 83902 2 1 25 GLU HG3 H -18.712 -13.901 1.495 1.00 . B B . 168 GLU HG3 1 1
20 83903 2 1 25 GLU N N -20.389 -11.487 1.081 1.00 . B B . 168 GLU N 1 1
20 83904 2 1 25 GLU O O -20.998 -12.829 4.349 1.00 . B B . 168 GLU O 1 1
20 83905 2 1 25 GLU OE1 O -19.868 -16.940 1.714 1.00 . B B . 168 GLU OE1 1 1
20 83906 2 1 25 GLU OE2 O -18.924 -15.737 3.280 1.00 . B B . 168 GLU OE2 1 1
20 83907 2 1 26 ALA C C -18.765 -10.646 5.550 1.00 . B B . 169 ALA C 1 1
20 83908 2 1 26 ALA CA C -18.374 -11.938 4.807 1.00 . B B . 169 ALA CA 1 1
20 83909 2 1 26 ALA CB C -16.861 -11.994 4.608 1.00 . B B . 169 ALA CB 1 1
20 83910 2 1 26 ALA H H -18.522 -11.874 2.674 1.00 . B B . 169 ALA H 1 1
20 83911 2 1 26 ALA HA H -18.651 -12.780 5.443 1.00 . B B . 169 ALA HA 1 1
20 83912 2 1 26 ALA HB1 H -16.538 -11.152 3.998 1.00 . B B . 169 ALA HB1 1 1
20 83913 2 1 26 ALA HB2 H -16.385 -11.918 5.586 1.00 . B B . 169 ALA HB2 1 1
20 83914 2 1 26 ALA HB3 H -16.561 -12.933 4.136 1.00 . B B . 169 ALA HB3 1 1
20 83915 2 1 26 ALA N N -19.045 -12.093 3.516 1.00 . B B . 169 ALA N 1 1
20 83916 2 1 26 ALA O O -18.953 -10.685 6.770 1.00 . B B . 169 ALA O 1 1
20 83917 2 1 27 ILE C C -20.783 -8.498 6.083 1.00 . B B . 170 ILE C 1 1
20 83918 2 1 27 ILE CA C -19.402 -8.261 5.475 1.00 . B B . 170 ILE CA 1 1
20 83919 2 1 27 ILE CB C -19.403 -7.048 4.510 1.00 . B B . 170 ILE CB 1 1
20 83920 2 1 27 ILE CD1 C -17.892 -5.666 2.969 1.00 . B B . 170 ILE CD1 1 1
20 83921 2 1 27 ILE CG1 C -17.974 -6.546 4.216 1.00 . B B . 170 ILE CG1 1 1
20 83922 2 1 27 ILE CG2 C -20.220 -5.891 5.114 1.00 . B B . 170 ILE CG2 1 1
20 83923 2 1 27 ILE H H -18.703 -9.511 3.860 1.00 . B B . 170 ILE H 1 1
20 83924 2 1 27 ILE HA H -18.740 -8.025 6.300 1.00 . B B . 170 ILE HA 1 1
20 83925 2 1 27 ILE HB H -19.872 -7.344 3.575 1.00 . B B . 170 ILE HB 1 1
20 83926 2 1 27 ILE HD11 H -18.307 -6.211 2.114 1.00 . B B . 170 ILE HD11 1 1
20 83927 2 1 27 ILE HD12 H -18.428 -4.732 3.127 1.00 . B B . 170 ILE HD12 1 1
20 83928 2 1 27 ILE HD13 H -16.851 -5.422 2.771 1.00 . B B . 170 ILE HD13 1 1
20 83929 2 1 27 ILE HG12 H -17.600 -5.988 5.073 1.00 . B B . 170 ILE HG12 1 1
20 83930 2 1 27 ILE HG13 H -17.317 -7.392 4.039 1.00 . B B . 170 ILE HG13 1 1
20 83931 2 1 27 ILE HG21 H -19.931 -5.717 6.150 1.00 . B B . 170 ILE HG21 1 1
20 83932 2 1 27 ILE HG22 H -20.072 -4.972 4.556 1.00 . B B . 170 ILE HG22 1 1
20 83933 2 1 27 ILE HG23 H -21.278 -6.138 5.064 1.00 . B B . 170 ILE HG23 1 1
20 83934 2 1 27 ILE N N -18.916 -9.506 4.853 1.00 . B B . 170 ILE N 1 1
20 83935 2 1 27 ILE O O -20.974 -8.282 7.275 1.00 . B B . 170 ILE O 1 1
20 83936 2 1 28 GLU C C -23.217 -10.201 6.921 1.00 . B B . 171 GLU C 1 1
20 83937 2 1 28 GLU CA C -23.119 -9.188 5.762 1.00 . B B . 171 GLU CA 1 1
20 83938 2 1 28 GLU CB C -24.016 -9.603 4.592 1.00 . B B . 171 GLU CB 1 1
20 83939 2 1 28 GLU CD C -24.992 -8.948 2.312 1.00 . B B . 171 GLU CD 1 1
20 83940 2 1 28 GLU CG C -24.155 -8.499 3.529 1.00 . B B . 171 GLU CG 1 1
20 83941 2 1 28 GLU H H -21.506 -9.096 4.306 1.00 . B B . 171 GLU H 1 1
20 83942 2 1 28 GLU HA H -23.505 -8.246 6.146 1.00 . B B . 171 GLU HA 1 1
20 83943 2 1 28 GLU HB2 H -23.621 -10.516 4.142 1.00 . B B . 171 GLU HB2 1 1
20 83944 2 1 28 GLU HB3 H -25.005 -9.791 5.004 1.00 . B B . 171 GLU HB3 1 1
20 83945 2 1 28 GLU HG2 H -24.630 -7.629 3.991 1.00 . B B . 171 GLU HG2 1 1
20 83946 2 1 28 GLU HG3 H -23.163 -8.190 3.193 1.00 . B B . 171 GLU HG3 1 1
20 83947 2 1 28 GLU N N -21.744 -8.965 5.288 1.00 . B B . 171 GLU N 1 1
20 83948 2 1 28 GLU O O -24.050 -10.035 7.816 1.00 . B B . 171 GLU O 1 1
20 83949 2 1 28 GLU OE1 O -24.672 -8.536 1.170 1.00 . B B . 171 GLU OE1 1 1
20 83950 2 1 28 GLU OE2 O -25.996 -9.686 2.477 1.00 . B B . 171 GLU OE2 1 1
20 83951 2 1 29 SER C C -21.730 -11.309 9.388 1.00 . B B . 172 SER C 1 1
20 83952 2 1 29 SER CA C -22.113 -12.086 8.112 1.00 . B B . 172 SER CA 1 1
20 83953 2 1 29 SER CB C -21.072 -13.149 7.729 1.00 . B B . 172 SER CB 1 1
20 83954 2 1 29 SER H H -21.691 -11.263 6.177 1.00 . B B . 172 SER H 1 1
20 83955 2 1 29 SER HA H -23.046 -12.612 8.324 1.00 . B B . 172 SER HA 1 1
20 83956 2 1 29 SER HB2 H -21.567 -13.938 7.163 1.00 . B B . 172 SER HB2 1 1
20 83957 2 1 29 SER HB3 H -20.320 -12.711 7.080 1.00 . B B . 172 SER HB3 1 1
20 83958 2 1 29 SER HG H -19.662 -14.248 8.540 1.00 . B B . 172 SER HG 1 1
20 83959 2 1 29 SER N N -22.324 -11.196 6.962 1.00 . B B . 172 SER N 1 1
20 83960 2 1 29 SER O O -22.384 -11.479 10.420 1.00 . B B . 172 SER O 1 1
20 83961 2 1 29 SER OG O -20.427 -13.722 8.850 1.00 . B B . 172 SER OG 1 1
20 83962 2 1 30 ALA C C -21.399 -8.477 10.813 1.00 . B B . 173 ALA C 1 1
20 83963 2 1 30 ALA CA C -20.342 -9.540 10.435 1.00 . B B . 173 ALA CA 1 1
20 83964 2 1 30 ALA CB C -19.007 -8.884 10.090 1.00 . B B . 173 ALA CB 1 1
20 83965 2 1 30 ALA H H -20.250 -10.320 8.441 1.00 . B B . 173 ALA H 1 1
20 83966 2 1 30 ALA HA H -20.192 -10.163 11.317 1.00 . B B . 173 ALA HA 1 1
20 83967 2 1 30 ALA HB1 H -18.737 -8.164 10.857 1.00 . B B . 173 ALA HB1 1 1
20 83968 2 1 30 ALA HB2 H -18.231 -9.641 10.040 1.00 . B B . 173 ALA HB2 1 1
20 83969 2 1 30 ALA HB3 H -19.069 -8.368 9.137 1.00 . B B . 173 ALA HB3 1 1
20 83970 2 1 30 ALA N N -20.735 -10.415 9.326 1.00 . B B . 173 ALA N 1 1
20 83971 2 1 30 ALA O O -21.533 -8.147 11.993 1.00 . B B . 173 ALA O 1 1
20 83972 2 1 31 ILE C C -24.411 -7.763 10.970 1.00 . B B . 174 ILE C 1 1
20 83973 2 1 31 ILE CA C -23.339 -7.070 10.108 1.00 . B B . 174 ILE CA 1 1
20 83974 2 1 31 ILE CB C -23.948 -6.538 8.780 1.00 . B B . 174 ILE CB 1 1
20 83975 2 1 31 ILE CD1 C -23.379 -5.205 6.622 1.00 . B B . 174 ILE CD1 1 1
20 83976 2 1 31 ILE CG1 C -22.938 -5.645 8.026 1.00 . B B . 174 ILE CG1 1 1
20 83977 2 1 31 ILE CG2 C -25.240 -5.732 9.041 1.00 . B B . 174 ILE CG2 1 1
20 83978 2 1 31 ILE H H -21.966 -8.229 8.902 1.00 . B B . 174 ILE H 1 1
20 83979 2 1 31 ILE HA H -22.982 -6.207 10.672 1.00 . B B . 174 ILE HA 1 1
20 83980 2 1 31 ILE HB H -24.205 -7.388 8.149 1.00 . B B . 174 ILE HB 1 1
20 83981 2 1 31 ILE HD11 H -22.576 -4.631 6.163 1.00 . B B . 174 ILE HD11 1 1
20 83982 2 1 31 ILE HD12 H -23.608 -6.075 6.007 1.00 . B B . 174 ILE HD12 1 1
20 83983 2 1 31 ILE HD13 H -24.250 -4.555 6.670 1.00 . B B . 174 ILE HD13 1 1
20 83984 2 1 31 ILE HG12 H -22.752 -4.758 8.615 1.00 . B B . 174 ILE HG12 1 1
20 83985 2 1 31 ILE HG13 H -21.981 -6.150 7.937 1.00 . B B . 174 ILE HG13 1 1
20 83986 2 1 31 ILE HG21 H -25.038 -4.914 9.730 1.00 . B B . 174 ILE HG21 1 1
20 83987 2 1 31 ILE HG22 H -25.652 -5.330 8.116 1.00 . B B . 174 ILE HG22 1 1
20 83988 2 1 31 ILE HG23 H -26.012 -6.372 9.457 1.00 . B B . 174 ILE HG23 1 1
20 83989 2 1 31 ILE N N -22.197 -7.977 9.857 1.00 . B B . 174 ILE N 1 1
20 83990 2 1 31 ILE O O -25.036 -7.124 11.821 1.00 . B B . 174 ILE O 1 1
20 83991 2 1 32 GLY C C -27.114 -9.522 11.012 1.00 . B B . 175 GLY C 1 1
20 83992 2 1 32 GLY CA C -25.678 -9.839 11.459 1.00 . B B . 175 GLY CA 1 1
20 83993 2 1 32 GLY H H -24.091 -9.529 10.049 1.00 . B B . 175 GLY H 1 1
20 83994 2 1 32 GLY HA2 H -25.498 -10.901 11.291 1.00 . B B . 175 GLY HA2 1 1
20 83995 2 1 32 GLY HA3 H -25.605 -9.654 12.532 1.00 . B B . 175 GLY HA3 1 1
20 83996 2 1 32 GLY N N -24.642 -9.065 10.760 1.00 . B B . 175 GLY N 1 1
20 83997 2 1 32 GLY O O -28.068 -9.845 11.724 1.00 . B B . 175 GLY O 1 1
20 83998 2 1 33 GLY C C -29.252 -7.253 9.898 1.00 . B B . 176 GLY C 1 1
20 83999 2 1 33 GLY CA C -28.584 -8.495 9.280 1.00 . B B . 176 GLY CA 1 1
20 84000 2 1 33 GLY H H -26.449 -8.700 9.310 1.00 . B B . 176 GLY H 1 1
20 84001 2 1 33 GLY HA2 H -28.451 -8.300 8.216 1.00 . B B . 176 GLY HA2 1 1
20 84002 2 1 33 GLY HA3 H -29.273 -9.332 9.376 1.00 . B B . 176 GLY HA3 1 1
20 84003 2 1 33 GLY N N -27.284 -8.870 9.855 1.00 . B B . 176 GLY N 1 1
20 84004 2 1 33 GLY O O -30.462 -7.074 9.732 1.00 . B B . 176 GLY O 1 1
20 84005 2 1 34 ASN C C -29.466 -4.100 10.217 1.00 . B B . 177 ASN C 1 1
20 84006 2 1 34 ASN CA C -29.007 -5.171 11.245 1.00 . B B . 177 ASN CA 1 1
20 84007 2 1 34 ASN CB C -27.942 -4.635 12.229 1.00 . B B . 177 ASN CB 1 1
20 84008 2 1 34 ASN CG C -28.574 -4.180 13.537 1.00 . B B . 177 ASN CG 1 1
20 84009 2 1 34 ASN H H -27.528 -6.636 10.737 1.00 . B B . 177 ASN H 1 1
20 84010 2 1 34 ASN HA H -29.896 -5.447 11.815 1.00 . B B . 177 ASN HA 1 1
20 84011 2 1 34 ASN HB2 H -27.233 -5.422 12.483 1.00 . B B . 177 ASN HB2 1 1
20 84012 2 1 34 ASN HB3 H -27.381 -3.818 11.771 1.00 . B B . 177 ASN HB3 1 1
20 84013 2 1 34 ASN HD21 H -27.960 -2.230 13.363 1.00 . B B . 177 ASN HD21 1 1
20 84014 2 1 34 ASN HD22 H -28.912 -2.674 14.771 1.00 . B B . 177 ASN HD22 1 1
20 84015 2 1 34 ASN N N -28.505 -6.408 10.624 1.00 . B B . 177 ASN N 1 1
20 84016 2 1 34 ASN ND2 N -28.498 -2.918 13.885 1.00 . B B . 177 ASN ND2 1 1
20 84017 2 1 34 ASN O O -29.290 -4.261 9.004 1.00 . B B . 177 ASN O 1 1
20 84018 2 1 34 ASN OD1 O -29.164 -4.963 14.267 1.00 . B B . 177 ASN OD1 1 1
20 84019 2 1 35 ALA C C -29.535 -0.930 9.389 1.00 . B B . 178 ALA C 1 1
20 84020 2 1 35 ALA CA C -30.623 -1.919 9.879 1.00 . B B . 178 ALA CA 1 1
20 84021 2 1 35 ALA CB C -31.715 -1.240 10.724 1.00 . B B . 178 ALA CB 1 1
20 84022 2 1 35 ALA H H -30.130 -2.848 11.689 1.00 . B B . 178 ALA H 1 1
20 84023 2 1 35 ALA HA H -31.097 -2.351 8.996 1.00 . B B . 178 ALA HA 1 1
20 84024 2 1 35 ALA HB1 H -32.276 -0.528 10.120 1.00 . B B . 178 ALA HB1 1 1
20 84025 2 1 35 ALA HB2 H -32.419 -1.987 11.095 1.00 . B B . 178 ALA HB2 1 1
20 84026 2 1 35 ALA HB3 H -31.267 -0.720 11.570 1.00 . B B . 178 ALA HB3 1 1
20 84027 2 1 35 ALA N N -30.070 -3.002 10.693 1.00 . B B . 178 ALA N 1 1
20 84028 2 1 35 ALA O O -28.340 -1.240 9.360 1.00 . B B . 178 ALA O 1 1
20 84029 2 1 36 TYR C C -28.149 1.722 9.967 1.00 . B B . 179 TYR C 1 1
20 84030 2 1 36 TYR CA C -29.116 1.457 8.793 1.00 . B B . 179 TYR CA 1 1
20 84031 2 1 36 TYR CB C -30.043 2.666 8.559 1.00 . B B . 179 TYR CB 1 1
20 84032 2 1 36 TYR CD1 C -31.123 3.004 10.853 1.00 . B B . 179 TYR CD1 1 1
20 84033 2 1 36 TYR CD2 C -32.553 2.535 8.943 1.00 . B B . 179 TYR CD2 1 1
20 84034 2 1 36 TYR CE1 C -32.254 3.076 11.688 1.00 . B B . 179 TYR CE1 1 1
20 84035 2 1 36 TYR CE2 C -33.691 2.609 9.773 1.00 . B B . 179 TYR CE2 1 1
20 84036 2 1 36 TYR CG C -31.265 2.749 9.474 1.00 . B B . 179 TYR CG 1 1
20 84037 2 1 36 TYR CZ C -33.544 2.886 11.150 1.00 . B B . 179 TYR CZ 1 1
20 84038 2 1 36 TYR H H -30.953 0.433 9.046 1.00 . B B . 179 TYR H 1 1
20 84039 2 1 36 TYR HA H -28.515 1.304 7.895 1.00 . B B . 179 TYR HA 1 1
20 84040 2 1 36 TYR HB2 H -29.466 3.587 8.655 1.00 . B B . 179 TYR HB2 1 1
20 84041 2 1 36 TYR HB3 H -30.389 2.621 7.526 1.00 . B B . 179 TYR HB3 1 1
20 84042 2 1 36 TYR HD1 H -30.146 3.125 11.293 1.00 . B B . 179 TYR HD1 1 1
20 84043 2 1 36 TYR HD2 H -32.673 2.307 7.891 1.00 . B B . 179 TYR HD2 1 1
20 84044 2 1 36 TYR HE1 H -32.144 3.271 12.745 1.00 . B B . 179 TYR HE1 1 1
20 84045 2 1 36 TYR HE2 H -34.676 2.453 9.357 1.00 . B B . 179 TYR HE2 1 1
20 84046 2 1 36 TYR HH H -35.463 2.831 11.476 1.00 . B B . 179 TYR HH 1 1
20 84047 2 1 36 TYR N N -29.959 0.274 8.998 1.00 . B B . 179 TYR N 1 1
20 84048 2 1 36 TYR O O -28.443 1.396 11.119 1.00 . B B . 179 TYR O 1 1
20 84049 2 1 36 TYR OH O -34.633 2.963 11.964 1.00 . B B . 179 TYR OH 1 1
20 84050 2 1 37 GLN C C -25.224 4.010 10.283 1.00 . B B . 180 GLN C 1 1
20 84051 2 1 37 GLN CA C -25.973 2.714 10.677 1.00 . B B . 180 GLN CA 1 1
20 84052 2 1 37 GLN CB C -24.966 1.560 10.843 1.00 . B B . 180 GLN CB 1 1
20 84053 2 1 37 GLN CD C -26.155 0.168 12.721 1.00 . B B . 180 GLN CD 1 1
20 84054 2 1 37 GLN CG C -25.520 0.206 11.328 1.00 . B B . 180 GLN CG 1 1
20 84055 2 1 37 GLN H H -26.830 2.613 8.725 1.00 . B B . 180 GLN H 1 1
20 84056 2 1 37 GLN HA H -26.458 2.894 11.636 1.00 . B B . 180 GLN HA 1 1
20 84057 2 1 37 GLN HB2 H -24.484 1.390 9.877 1.00 . B B . 180 GLN HB2 1 1
20 84058 2 1 37 GLN HB3 H -24.193 1.871 11.542 1.00 . B B . 180 GLN HB3 1 1
20 84059 2 1 37 GLN HE21 H -25.117 1.758 13.492 1.00 . B B . 180 GLN HE21 1 1
20 84060 2 1 37 GLN HE22 H -26.287 0.954 14.529 1.00 . B B . 180 GLN HE22 1 1
20 84061 2 1 37 GLN HG2 H -26.243 -0.163 10.605 1.00 . B B . 180 GLN HG2 1 1
20 84062 2 1 37 GLN HG3 H -24.701 -0.505 11.333 1.00 . B B . 180 GLN HG3 1 1
20 84063 2 1 37 GLN N N -26.997 2.342 9.685 1.00 . B B . 180 GLN N 1 1
20 84064 2 1 37 GLN NE2 N -25.785 1.024 13.654 1.00 . B B . 180 GLN NE2 1 1
20 84065 2 1 37 GLN O O -25.396 4.526 9.176 1.00 . B B . 180 GLN O 1 1
20 84066 2 1 37 GLN OE1 O -26.966 -0.695 13.024 1.00 . B B . 180 GLN OE1 1 1
20 84067 2 1 38 HIS C C -22.179 5.402 10.390 1.00 . B B . 181 HIS C 1 1
20 84068 2 1 38 HIS CA C -23.555 5.745 11.002 1.00 . B B . 181 HIS CA 1 1
20 84069 2 1 38 HIS CB C -23.438 6.508 12.345 1.00 . B B . 181 HIS CB 1 1
20 84070 2 1 38 HIS CD2 C -25.941 6.619 12.984 1.00 . B B . 181 HIS CD2 1 1
20 84071 2 1 38 HIS CE1 C -25.995 8.655 13.864 1.00 . B B . 181 HIS CE1 1 1
20 84072 2 1 38 HIS CG C -24.696 7.177 12.858 1.00 . B B . 181 HIS CG 1 1
20 84073 2 1 38 HIS H H -24.300 4.047 12.071 1.00 . B B . 181 HIS H 1 1
20 84074 2 1 38 HIS HA H -24.048 6.406 10.288 1.00 . B B . 181 HIS HA 1 1
20 84075 2 1 38 HIS HB2 H -23.083 5.831 13.125 1.00 . B B . 181 HIS HB2 1 1
20 84076 2 1 38 HIS HB3 H -22.684 7.290 12.228 1.00 . B B . 181 HIS HB3 1 1
20 84077 2 1 38 HIS HD1 H -23.959 9.085 13.508 1.00 . B B . 181 HIS HD1 1 1
20 84078 2 1 38 HIS HD2 H -26.243 5.619 12.705 1.00 . B B . 181 HIS HD2 1 1
20 84079 2 1 38 HIS HE1 H -26.332 9.542 14.393 1.00 . B B . 181 HIS HE1 1 1
20 84080 2 1 38 HIS HE2 H -27.716 7.430 13.882 1.00 . B B . 181 HIS HE2 1 1
20 84081 2 1 38 HIS N N -24.379 4.533 11.188 1.00 . B B . 181 HIS N 1 1
20 84082 2 1 38 HIS ND1 N -24.742 8.446 13.410 1.00 . B B . 181 HIS ND1 1 1
20 84083 2 1 38 HIS NE2 N -26.743 7.560 13.607 1.00 . B B . 181 HIS NE2 1 1
20 84084 2 1 38 HIS O O -22.041 5.313 9.171 1.00 . B B . 181 HIS O 1 1
20 84085 2 1 39 SER C C -19.459 3.343 11.006 1.00 . B B . 182 SER C 1 1
20 84086 2 1 39 SER CA C -19.772 4.842 10.912 1.00 . B B . 182 SER CA 1 1
20 84087 2 1 39 SER CB C -18.815 5.656 11.804 1.00 . B B . 182 SER CB 1 1
20 84088 2 1 39 SER H H -21.334 5.357 12.220 1.00 . B B . 182 SER H 1 1
20 84089 2 1 39 SER HA H -19.562 5.130 9.883 1.00 . B B . 182 SER HA 1 1
20 84090 2 1 39 SER HB2 H -17.844 5.165 11.873 1.00 . B B . 182 SER HB2 1 1
20 84091 2 1 39 SER HB3 H -18.656 6.632 11.348 1.00 . B B . 182 SER HB3 1 1
20 84092 2 1 39 SER HG H -18.767 6.473 13.588 1.00 . B B . 182 SER HG 1 1
20 84093 2 1 39 SER N N -21.169 5.183 11.236 1.00 . B B . 182 SER N 1 1
20 84094 2 1 39 SER O O -18.320 2.944 10.759 1.00 . B B . 182 SER O 1 1
20 84095 2 1 39 SER OG O -19.339 5.842 13.107 1.00 . B B . 182 SER OG 1 1
20 84096 2 1 40 LYS C C -19.601 0.481 10.037 1.00 . B B . 183 LYS C 1 1
20 84097 2 1 40 LYS CA C -20.291 1.009 11.295 1.00 . B B . 183 LYS CA 1 1
20 84098 2 1 40 LYS CB C -21.632 0.291 11.471 1.00 . B B . 183 LYS CB 1 1
20 84099 2 1 40 LYS CD C -21.245 -0.462 13.892 1.00 . B B . 183 LYS CD 1 1
20 84100 2 1 40 LYS CE C -21.996 -1.167 15.031 1.00 . B B . 183 LYS CE 1 1
20 84101 2 1 40 LYS CG C -22.180 0.260 12.906 1.00 . B B . 183 LYS CG 1 1
20 84102 2 1 40 LYS H H -21.358 2.879 11.473 1.00 . B B . 183 LYS H 1 1
20 84103 2 1 40 LYS HA H -19.656 0.735 12.131 1.00 . B B . 183 LYS HA 1 1
20 84104 2 1 40 LYS HB2 H -22.363 0.731 10.796 1.00 . B B . 183 LYS HB2 1 1
20 84105 2 1 40 LYS HB3 H -21.502 -0.739 11.161 1.00 . B B . 183 LYS HB3 1 1
20 84106 2 1 40 LYS HD2 H -20.681 -1.229 13.355 1.00 . B B . 183 LYS HD2 1 1
20 84107 2 1 40 LYS HD3 H -20.536 0.255 14.306 1.00 . B B . 183 LYS HD3 1 1
20 84108 2 1 40 LYS HE2 H -22.679 -1.902 14.594 1.00 . B B . 183 LYS HE2 1 1
20 84109 2 1 40 LYS HE3 H -21.263 -1.717 15.628 1.00 . B B . 183 LYS HE3 1 1
20 84110 2 1 40 LYS HG2 H -22.373 1.275 13.252 1.00 . B B . 183 LYS HG2 1 1
20 84111 2 1 40 LYS HG3 H -23.121 -0.286 12.874 1.00 . B B . 183 LYS HG3 1 1
20 84112 2 1 40 LYS HZ1 H -22.134 0.466 16.316 1.00 . B B . 183 LYS HZ1 1 1
20 84113 2 1 40 LYS HZ2 H -23.193 -0.722 16.664 1.00 . B B . 183 LYS HZ2 1 1
20 84114 2 1 40 LYS HZ3 H -23.472 0.258 15.394 1.00 . B B . 183 LYS HZ3 1 1
20 84115 2 1 40 LYS N N -20.452 2.480 11.281 1.00 . B B . 183 LYS N 1 1
20 84116 2 1 40 LYS NZ N -22.747 -0.225 15.904 1.00 . B B . 183 LYS NZ 1 1
20 84117 2 1 40 LYS O O -18.675 -0.314 10.134 1.00 . B B . 183 LYS O 1 1
20 84118 2 1 41 VAL C C -17.868 0.763 7.536 1.00 . B B . 184 VAL C 1 1
20 84119 2 1 41 VAL CA C -19.401 0.624 7.563 1.00 . B B . 184 VAL CA 1 1
20 84120 2 1 41 VAL CB C -20.082 1.423 6.435 1.00 . B B . 184 VAL CB 1 1
20 84121 2 1 41 VAL CG1 C -19.530 1.041 5.064 1.00 . B B . 184 VAL CG1 1 1
20 84122 2 1 41 VAL CG2 C -21.598 1.166 6.395 1.00 . B B . 184 VAL CG2 1 1
20 84123 2 1 41 VAL H H -20.789 1.598 8.900 1.00 . B B . 184 VAL H 1 1
20 84124 2 1 41 VAL HA H -19.608 -0.427 7.377 1.00 . B B . 184 VAL HA 1 1
20 84125 2 1 41 VAL HB H -19.917 2.486 6.601 1.00 . B B . 184 VAL HB 1 1
20 84126 2 1 41 VAL HG11 H -18.485 1.332 4.987 1.00 . B B . 184 VAL HG11 1 1
20 84127 2 1 41 VAL HG12 H -19.613 -0.034 4.910 1.00 . B B . 184 VAL HG12 1 1
20 84128 2 1 41 VAL HG13 H -20.082 1.571 4.289 1.00 . B B . 184 VAL HG13 1 1
20 84129 2 1 41 VAL HG21 H -22.072 1.501 7.316 1.00 . B B . 184 VAL HG21 1 1
20 84130 2 1 41 VAL HG22 H -22.043 1.722 5.568 1.00 . B B . 184 VAL HG22 1 1
20 84131 2 1 41 VAL HG23 H -21.794 0.103 6.254 1.00 . B B . 184 VAL HG23 1 1
20 84132 2 1 41 VAL N N -19.992 0.980 8.866 1.00 . B B . 184 VAL N 1 1
20 84133 2 1 41 VAL O O -17.199 -0.105 6.978 1.00 . B B . 184 VAL O 1 1
20 84134 2 1 42 ASN C C -15.212 0.823 9.221 1.00 . B B . 185 ASN C 1 1
20 84135 2 1 42 ASN CA C -15.841 1.944 8.363 1.00 . B B . 185 ASN CA 1 1
20 84136 2 1 42 ASN CB C -15.554 3.346 8.939 1.00 . B B . 185 ASN CB 1 1
20 84137 2 1 42 ASN CG C -14.069 3.651 9.091 1.00 . B B . 185 ASN CG 1 1
20 84138 2 1 42 ASN H H -17.901 2.377 8.739 1.00 . B B . 185 ASN H 1 1
20 84139 2 1 42 ASN HA H -15.379 1.895 7.376 1.00 . B B . 185 ASN HA 1 1
20 84140 2 1 42 ASN HB2 H -15.979 4.101 8.282 1.00 . B B . 185 ASN HB2 1 1
20 84141 2 1 42 ASN HB3 H -16.015 3.437 9.921 1.00 . B B . 185 ASN HB3 1 1
20 84142 2 1 42 ASN HD21 H -14.412 5.114 10.455 1.00 . B B . 185 ASN HD21 1 1
20 84143 2 1 42 ASN HD22 H -12.737 4.782 10.026 1.00 . B B . 185 ASN HD22 1 1
20 84144 2 1 42 ASN N N -17.291 1.773 8.204 1.00 . B B . 185 ASN N 1 1
20 84145 2 1 42 ASN ND2 N -13.722 4.596 9.934 1.00 . B B . 185 ASN ND2 1 1
20 84146 2 1 42 ASN O O -14.279 0.147 8.784 1.00 . B B . 185 ASN O 1 1
20 84147 2 1 42 ASN OD1 O -13.206 3.062 8.462 1.00 . B B . 185 ASN OD1 1 1
20 84148 2 1 43 GLN C C -15.496 -1.908 10.681 1.00 . B B . 186 GLN C 1 1
20 84149 2 1 43 GLN CA C -15.251 -0.516 11.289 1.00 . B B . 186 GLN CA 1 1
20 84150 2 1 43 GLN CB C -15.753 -0.414 12.741 1.00 . B B . 186 GLN CB 1 1
20 84151 2 1 43 GLN CD C -17.680 -0.354 14.376 1.00 . B B . 186 GLN CD 1 1
20 84152 2 1 43 GLN CG C -17.268 -0.327 12.907 1.00 . B B . 186 GLN CG 1 1
20 84153 2 1 43 GLN H H -16.562 1.097 10.688 1.00 . B B . 186 GLN H 1 1
20 84154 2 1 43 GLN HA H -14.173 -0.412 11.364 1.00 . B B . 186 GLN HA 1 1
20 84155 2 1 43 GLN HB2 H -15.400 -1.291 13.288 1.00 . B B . 186 GLN HB2 1 1
20 84156 2 1 43 GLN HB3 H -15.307 0.469 13.199 1.00 . B B . 186 GLN HB3 1 1
20 84157 2 1 43 GLN HE21 H -17.518 1.661 14.600 1.00 . B B . 186 GLN HE21 1 1
20 84158 2 1 43 GLN HE22 H -18.009 0.734 16.012 1.00 . B B . 186 GLN HE22 1 1
20 84159 2 1 43 GLN HG2 H -17.602 0.606 12.462 1.00 . B B . 186 GLN HG2 1 1
20 84160 2 1 43 GLN HG3 H -17.742 -1.169 12.400 1.00 . B B . 186 GLN HG3 1 1
20 84161 2 1 43 GLN N N -15.735 0.580 10.431 1.00 . B B . 186 GLN N 1 1
20 84162 2 1 43 GLN NE2 N -17.750 0.782 15.038 1.00 . B B . 186 GLN NE2 1 1
20 84163 2 1 43 GLN O O -14.749 -2.837 10.970 1.00 . B B . 186 GLN O 1 1
20 84164 2 1 43 GLN OE1 O -17.964 -1.395 14.954 1.00 . B B . 186 GLN OE1 1 1
20 84165 2 1 44 TRP C C -15.771 -3.523 7.925 1.00 . B B . 187 TRP C 1 1
20 84166 2 1 44 TRP CA C -16.768 -3.286 9.054 1.00 . B B . 187 TRP CA 1 1
20 84167 2 1 44 TRP CB C -18.215 -3.272 8.538 1.00 . B B . 187 TRP CB 1 1
20 84168 2 1 44 TRP CD1 C -19.117 -3.878 10.841 1.00 . B B . 187 TRP CD1 1 1
20 84169 2 1 44 TRP CD2 C -20.686 -2.969 9.522 1.00 . B B . 187 TRP CD2 1 1
20 84170 2 1 44 TRP CE2 C -21.332 -3.342 10.741 1.00 . B B . 187 TRP CE2 1 1
20 84171 2 1 44 TRP CE3 C -21.484 -2.326 8.550 1.00 . B B . 187 TRP CE3 1 1
20 84172 2 1 44 TRP CG C -19.282 -3.371 9.595 1.00 . B B . 187 TRP CG 1 1
20 84173 2 1 44 TRP CH2 C -23.469 -2.516 9.958 1.00 . B B . 187 TRP CH2 1 1
20 84174 2 1 44 TRP CZ2 C -22.704 -3.144 10.958 1.00 . B B . 187 TRP CZ2 1 1
20 84175 2 1 44 TRP CZ3 C -22.851 -2.083 8.770 1.00 . B B . 187 TRP CZ3 1 1
20 84176 2 1 44 TRP H H -17.028 -1.227 9.587 1.00 . B B . 187 TRP H 1 1
20 84177 2 1 44 TRP HA H -16.658 -4.124 9.738 1.00 . B B . 187 TRP HA 1 1
20 84178 2 1 44 TRP HB2 H -18.361 -2.357 7.959 1.00 . B B . 187 TRP HB2 1 1
20 84179 2 1 44 TRP HB3 H -18.352 -4.116 7.854 1.00 . B B . 187 TRP HB3 1 1
20 84180 2 1 44 TRP HD1 H -18.184 -4.252 11.248 1.00 . B B . 187 TRP HD1 1 1
20 84181 2 1 44 TRP HE1 H -20.409 -4.169 12.481 1.00 . B B . 187 TRP HE1 1 1
20 84182 2 1 44 TRP HE3 H -21.036 -2.030 7.616 1.00 . B B . 187 TRP HE3 1 1
20 84183 2 1 44 TRP HH2 H -24.532 -2.372 10.093 1.00 . B B . 187 TRP HH2 1 1
20 84184 2 1 44 TRP HZ2 H -23.164 -3.465 11.883 1.00 . B B . 187 TRP HZ2 1 1
20 84185 2 1 44 TRP HZ3 H -23.434 -1.589 8.004 1.00 . B B . 187 TRP HZ3 1 1
20 84186 2 1 44 TRP N N -16.472 -2.051 9.782 1.00 . B B . 187 TRP N 1 1
20 84187 2 1 44 TRP NE1 N -20.317 -3.853 11.522 1.00 . B B . 187 TRP NE1 1 1
20 84188 2 1 44 TRP O O -15.105 -4.556 7.919 1.00 . B B . 187 TRP O 1 1
20 84189 2 1 45 THR C C -13.210 -2.925 6.385 1.00 . B B . 188 THR C 1 1
20 84190 2 1 45 THR CA C -14.647 -2.696 5.895 1.00 . B B . 188 THR CA 1 1
20 84191 2 1 45 THR CB C -14.739 -1.509 4.923 1.00 . B B . 188 THR CB 1 1
20 84192 2 1 45 THR CG2 C -14.182 -0.207 5.486 1.00 . B B . 188 THR CG2 1 1
20 84193 2 1 45 THR H H -16.184 -1.732 7.065 1.00 . B B . 188 THR H 1 1
20 84194 2 1 45 THR HA H -14.923 -3.583 5.325 1.00 . B B . 188 THR HA 1 1
20 84195 2 1 45 THR HB H -15.789 -1.355 4.665 1.00 . B B . 188 THR HB 1 1
20 84196 2 1 45 THR HG1 H -14.196 -1.061 3.118 1.00 . B B . 188 THR HG1 1 1
20 84197 2 1 45 THR HG21 H -13.137 -0.316 5.776 1.00 . B B . 188 THR HG21 1 1
20 84198 2 1 45 THR HG22 H -14.775 0.073 6.350 1.00 . B B . 188 THR HG22 1 1
20 84199 2 1 45 THR HG23 H -14.256 0.577 4.738 1.00 . B B . 188 THR HG23 1 1
20 84200 2 1 45 THR N N -15.612 -2.570 7.001 1.00 . B B . 188 THR N 1 1
20 84201 2 1 45 THR O O -12.447 -3.614 5.709 1.00 . B B . 188 THR O 1 1
20 84202 2 1 45 THR OG1 O -14.037 -1.793 3.734 1.00 . B B . 188 THR OG1 1 1
20 84203 2 1 46 THR C C -11.624 -4.227 8.869 1.00 . B B . 189 THR C 1 1
20 84204 2 1 46 THR CA C -11.556 -2.839 8.208 1.00 . B B . 189 THR CA 1 1
20 84205 2 1 46 THR CB C -10.952 -1.738 9.101 1.00 . B B . 189 THR CB 1 1
20 84206 2 1 46 THR CG2 C -11.666 -1.490 10.424 1.00 . B B . 189 THR CG2 1 1
20 84207 2 1 46 THR H H -13.516 -1.882 8.097 1.00 . B B . 189 THR H 1 1
20 84208 2 1 46 THR HA H -10.835 -2.948 7.397 1.00 . B B . 189 THR HA 1 1
20 84209 2 1 46 THR HB H -10.965 -0.806 8.536 1.00 . B B . 189 THR HB 1 1
20 84210 2 1 46 THR HG1 H -9.075 -1.917 8.614 1.00 . B B . 189 THR HG1 1 1
20 84211 2 1 46 THR HG21 H -11.511 -2.318 11.115 1.00 . B B . 189 THR HG21 1 1
20 84212 2 1 46 THR HG22 H -12.719 -1.369 10.223 1.00 . B B . 189 THR HG22 1 1
20 84213 2 1 46 THR HG23 H -11.280 -0.576 10.878 1.00 . B B . 189 THR HG23 1 1
20 84214 2 1 46 THR N N -12.839 -2.450 7.588 1.00 . B B . 189 THR N 1 1
20 84215 2 1 46 THR O O -10.907 -5.126 8.430 1.00 . B B . 189 THR O 1 1
20 84216 2 1 46 THR OG1 O -9.610 -2.044 9.417 1.00 . B B . 189 THR OG1 1 1
20 84217 2 1 47 ASN C C -12.774 -6.974 9.817 1.00 . B B . 190 ASN C 1 1
20 84218 2 1 47 ASN CA C -12.551 -5.705 10.657 1.00 . B B . 190 ASN CA 1 1
20 84219 2 1 47 ASN CB C -13.667 -5.574 11.708 1.00 . B B . 190 ASN CB 1 1
20 84220 2 1 47 ASN CG C -13.794 -6.810 12.588 1.00 . B B . 190 ASN CG 1 1
20 84221 2 1 47 ASN H H -13.115 -3.709 10.144 1.00 . B B . 190 ASN H 1 1
20 84222 2 1 47 ASN HA H -11.599 -5.826 11.179 1.00 . B B . 190 ASN HA 1 1
20 84223 2 1 47 ASN HB2 H -13.458 -4.719 12.352 1.00 . B B . 190 ASN HB2 1 1
20 84224 2 1 47 ASN HB3 H -14.619 -5.404 11.204 1.00 . B B . 190 ASN HB3 1 1
20 84225 2 1 47 ASN HD21 H -15.459 -7.469 11.623 1.00 . B B . 190 ASN HD21 1 1
20 84226 2 1 47 ASN HD22 H -14.858 -8.449 12.951 1.00 . B B . 190 ASN HD22 1 1
20 84227 2 1 47 ASN N N -12.497 -4.462 9.863 1.00 . B B . 190 ASN N 1 1
20 84228 2 1 47 ASN ND2 N -14.790 -7.638 12.356 1.00 . B B . 190 ASN ND2 1 1
20 84229 2 1 47 ASN O O -12.167 -8.012 10.077 1.00 . B B . 190 ASN O 1 1
20 84230 2 1 47 ASN OD1 O -13.008 -7.044 13.494 1.00 . B B . 190 ASN OD1 1 1
20 84231 2 1 48 VAL C C -12.833 -8.400 7.095 1.00 . B B . 191 VAL C 1 1
20 84232 2 1 48 VAL CA C -14.021 -8.010 7.931 1.00 . B B . 191 VAL CA 1 1
20 84233 2 1 48 VAL CB C -15.211 -7.657 7.039 1.00 . B B . 191 VAL CB 1 1
20 84234 2 1 48 VAL CG1 C -15.526 -8.787 6.061 1.00 . B B . 191 VAL CG1 1 1
20 84235 2 1 48 VAL CG2 C -16.405 -7.485 7.957 1.00 . B B . 191 VAL CG2 1 1
20 84236 2 1 48 VAL H H -14.101 -5.995 8.665 1.00 . B B . 191 VAL H 1 1
20 84237 2 1 48 VAL HA H -14.300 -8.890 8.516 1.00 . B B . 191 VAL HA 1 1
20 84238 2 1 48 VAL HB H -15.028 -6.736 6.483 1.00 . B B . 191 VAL HB 1 1
20 84239 2 1 48 VAL HG11 H -16.463 -8.591 5.560 1.00 . B B . 191 VAL HG11 1 1
20 84240 2 1 48 VAL HG12 H -14.737 -8.867 5.313 1.00 . B B . 191 VAL HG12 1 1
20 84241 2 1 48 VAL HG13 H -15.620 -9.723 6.608 1.00 . B B . 191 VAL HG13 1 1
20 84242 2 1 48 VAL HG21 H -16.648 -8.462 8.372 1.00 . B B . 191 VAL HG21 1 1
20 84243 2 1 48 VAL HG22 H -16.154 -6.801 8.761 1.00 . B B . 191 VAL HG22 1 1
20 84244 2 1 48 VAL HG23 H -17.234 -7.074 7.391 1.00 . B B . 191 VAL HG23 1 1
20 84245 2 1 48 VAL N N -13.658 -6.897 8.821 1.00 . B B . 191 VAL N 1 1
20 84246 2 1 48 VAL O O -12.322 -9.501 7.270 1.00 . B B . 191 VAL O 1 1
20 84247 2 1 49 VAL C C -9.975 -8.153 6.225 1.00 . B B . 192 VAL C 1 1
20 84248 2 1 49 VAL CA C -11.171 -7.666 5.395 1.00 . B B . 192 VAL CA 1 1
20 84249 2 1 49 VAL CB C -10.880 -6.347 4.645 1.00 . B B . 192 VAL CB 1 1
20 84250 2 1 49 VAL CG1 C -9.608 -6.356 3.791 1.00 . B B . 192 VAL CG1 1 1
20 84251 2 1 49 VAL CG2 C -12.042 -6.016 3.690 1.00 . B B . 192 VAL CG2 1 1
20 84252 2 1 49 VAL H H -12.832 -6.597 6.214 1.00 . B B . 192 VAL H 1 1
20 84253 2 1 49 VAL HA H -11.380 -8.434 4.649 1.00 . B B . 192 VAL HA 1 1
20 84254 2 1 49 VAL HB H -10.773 -5.553 5.381 1.00 . B B . 192 VAL HB 1 1
20 84255 2 1 49 VAL HG11 H -9.724 -7.033 2.952 1.00 . B B . 192 VAL HG11 1 1
20 84256 2 1 49 VAL HG12 H -9.422 -5.355 3.403 1.00 . B B . 192 VAL HG12 1 1
20 84257 2 1 49 VAL HG13 H -8.749 -6.653 4.391 1.00 . B B . 192 VAL HG13 1 1
20 84258 2 1 49 VAL HG21 H -12.169 -6.812 2.956 1.00 . B B . 192 VAL HG21 1 1
20 84259 2 1 49 VAL HG22 H -12.971 -5.886 4.241 1.00 . B B . 192 VAL HG22 1 1
20 84260 2 1 49 VAL HG23 H -11.835 -5.081 3.165 1.00 . B B . 192 VAL HG23 1 1
20 84261 2 1 49 VAL N N -12.360 -7.491 6.241 1.00 . B B . 192 VAL N 1 1
20 84262 2 1 49 VAL O O -9.177 -8.941 5.722 1.00 . B B . 192 VAL O 1 1
20 84263 2 1 50 GLU C C -8.643 -9.731 8.526 1.00 . B B . 193 GLU C 1 1
20 84264 2 1 50 GLU CA C -8.800 -8.201 8.407 1.00 . B B . 193 GLU CA 1 1
20 84265 2 1 50 GLU CB C -8.968 -7.613 9.823 1.00 . B B . 193 GLU CB 1 1
20 84266 2 1 50 GLU CD C -7.684 -7.313 12.004 1.00 . B B . 193 GLU CD 1 1
20 84267 2 1 50 GLU CG C -7.616 -7.274 10.467 1.00 . B B . 193 GLU CG 1 1
20 84268 2 1 50 GLU H H -10.721 -7.289 7.869 1.00 . B B . 193 GLU H 1 1
20 84269 2 1 50 GLU HA H -7.876 -7.807 7.976 1.00 . B B . 193 GLU HA 1 1
20 84270 2 1 50 GLU HB2 H -9.560 -6.702 9.793 1.00 . B B . 193 GLU HB2 1 1
20 84271 2 1 50 GLU HB3 H -9.492 -8.333 10.448 1.00 . B B . 193 GLU HB3 1 1
20 84272 2 1 50 GLU HG2 H -6.860 -7.979 10.121 1.00 . B B . 193 GLU HG2 1 1
20 84273 2 1 50 GLU HG3 H -7.311 -6.277 10.138 1.00 . B B . 193 GLU HG3 1 1
20 84274 2 1 50 GLU N N -9.909 -7.802 7.517 1.00 . B B . 193 GLU N 1 1
20 84275 2 1 50 GLU O O -7.527 -10.248 8.578 1.00 . B B . 193 GLU O 1 1
20 84276 2 1 50 GLU OE1 O -8.485 -6.563 12.611 1.00 . B B . 193 GLU OE1 1 1
20 84277 2 1 50 GLU OE2 O -6.931 -8.100 12.628 1.00 . B B . 193 GLU OE2 1 1
20 84278 2 1 51 GLN C C -10.296 -12.572 7.337 1.00 . B B . 194 GLN C 1 1
20 84279 2 1 51 GLN CA C -9.843 -11.920 8.651 1.00 . B B . 194 GLN CA 1 1
20 84280 2 1 51 GLN CB C -10.797 -12.296 9.795 1.00 . B B . 194 GLN CB 1 1
20 84281 2 1 51 GLN CD C -11.119 -12.336 12.332 1.00 . B B . 194 GLN CD 1 1
20 84282 2 1 51 GLN CG C -10.284 -11.812 11.162 1.00 . B B . 194 GLN CG 1 1
20 84283 2 1 51 GLN H H -10.632 -9.932 8.494 1.00 . B B . 194 GLN H 1 1
20 84284 2 1 51 GLN HA H -8.859 -12.326 8.887 1.00 . B B . 194 GLN HA 1 1
20 84285 2 1 51 GLN HB2 H -11.782 -11.867 9.600 1.00 . B B . 194 GLN HB2 1 1
20 84286 2 1 51 GLN HB3 H -10.892 -13.383 9.816 1.00 . B B . 194 GLN HB3 1 1
20 84287 2 1 51 GLN HE21 H -11.242 -10.517 13.230 1.00 . B B . 194 GLN HE21 1 1
20 84288 2 1 51 GLN HE22 H -12.024 -11.868 14.047 1.00 . B B . 194 GLN HE22 1 1
20 84289 2 1 51 GLN HG2 H -9.257 -12.152 11.296 1.00 . B B . 194 GLN HG2 1 1
20 84290 2 1 51 GLN HG3 H -10.284 -10.722 11.181 1.00 . B B . 194 GLN HG3 1 1
20 84291 2 1 51 GLN N N -9.767 -10.457 8.545 1.00 . B B . 194 GLN N 1 1
20 84292 2 1 51 GLN NE2 N -11.493 -11.493 13.275 1.00 . B B . 194 GLN NE2 1 1
20 84293 2 1 51 GLN O O -9.764 -13.602 6.935 1.00 . B B . 194 GLN O 1 1
20 84294 2 1 51 GLN OE1 O -11.434 -13.515 12.441 1.00 . B B . 194 GLN OE1 1 1
20 84295 2 1 52 THR C C -10.775 -12.387 4.235 1.00 . B B . 195 THR C 1 1
20 84296 2 1 52 THR CA C -11.816 -12.357 5.344 1.00 . B B . 195 THR CA 1 1
20 84297 2 1 52 THR CB C -12.956 -11.405 4.960 1.00 . B B . 195 THR CB 1 1
20 84298 2 1 52 THR CG2 C -13.573 -11.674 3.589 1.00 . B B . 195 THR CG2 1 1
20 84299 2 1 52 THR H H -11.621 -11.118 7.070 1.00 . B B . 195 THR H 1 1
20 84300 2 1 52 THR HA H -12.233 -13.361 5.434 1.00 . B B . 195 THR HA 1 1
20 84301 2 1 52 THR HB H -12.612 -10.368 4.994 1.00 . B B . 195 THR HB 1 1
20 84302 2 1 52 THR HG1 H -13.647 -11.197 6.753 1.00 . B B . 195 THR HG1 1 1
20 84303 2 1 52 THR HG21 H -12.834 -11.546 2.799 1.00 . B B . 195 THR HG21 1 1
20 84304 2 1 52 THR HG22 H -14.375 -10.962 3.412 1.00 . B B . 195 THR HG22 1 1
20 84305 2 1 52 THR HG23 H -13.970 -12.688 3.561 1.00 . B B . 195 THR HG23 1 1
20 84306 2 1 52 THR N N -11.245 -11.953 6.638 1.00 . B B . 195 THR N 1 1
20 84307 2 1 52 THR O O -10.646 -13.399 3.543 1.00 . B B . 195 THR O 1 1
20 84308 2 1 52 THR OG1 O -13.965 -11.580 5.920 1.00 . B B . 195 THR OG1 1 1
20 84309 2 1 53 LEU C C -7.833 -12.268 3.398 1.00 . B B . 196 LEU C 1 1
20 84310 2 1 53 LEU CA C -8.955 -11.271 3.045 1.00 . B B . 196 LEU CA 1 1
20 84311 2 1 53 LEU CB C -8.440 -9.835 2.855 1.00 . B B . 196 LEU CB 1 1
20 84312 2 1 53 LEU CD1 C -7.298 -10.442 0.622 1.00 . B B . 196 LEU CD1 1 1
20 84313 2 1 53 LEU CD2 C -9.376 -9.050 0.626 1.00 . B B . 196 LEU CD2 1 1
20 84314 2 1 53 LEU CG C -8.112 -9.424 1.408 1.00 . B B . 196 LEU CG 1 1
20 84315 2 1 53 LEU H H -10.130 -10.503 4.683 1.00 . B B . 196 LEU H 1 1
20 84316 2 1 53 LEU HA H -9.401 -11.593 2.107 1.00 . B B . 196 LEU HA 1 1
20 84317 2 1 53 LEU HB2 H -9.204 -9.149 3.210 1.00 . B B . 196 LEU HB2 1 1
20 84318 2 1 53 LEU HB3 H -7.555 -9.689 3.475 1.00 . B B . 196 LEU HB3 1 1
20 84319 2 1 53 LEU HD11 H -6.415 -10.730 1.191 1.00 . B B . 196 LEU HD11 1 1
20 84320 2 1 53 LEU HD12 H -6.981 -10.011 -0.328 1.00 . B B . 196 LEU HD12 1 1
20 84321 2 1 53 LEU HD13 H -7.896 -11.323 0.431 1.00 . B B . 196 LEU HD13 1 1
20 84322 2 1 53 LEU HD21 H -9.165 -9.005 -0.443 1.00 . B B . 196 LEU HD21 1 1
20 84323 2 1 53 LEU HD22 H -9.724 -8.069 0.943 1.00 . B B . 196 LEU HD22 1 1
20 84324 2 1 53 LEU HD23 H -10.169 -9.767 0.813 1.00 . B B . 196 LEU HD23 1 1
20 84325 2 1 53 LEU HG H -7.502 -8.535 1.473 1.00 . B B . 196 LEU HG 1 1
20 84326 2 1 53 LEU N N -10.015 -11.299 4.058 1.00 . B B . 196 LEU N 1 1
20 84327 2 1 53 LEU O O -7.324 -12.973 2.529 1.00 . B B . 196 LEU O 1 1
20 84328 2 1 54 SER C C -7.116 -14.875 4.817 1.00 . B B . 197 SER C 1 1
20 84329 2 1 54 SER CA C -6.614 -13.465 5.169 1.00 . B B . 197 SER CA 1 1
20 84330 2 1 54 SER CB C -6.370 -13.330 6.678 1.00 . B B . 197 SER CB 1 1
20 84331 2 1 54 SER H H -7.965 -11.794 5.350 1.00 . B B . 197 SER H 1 1
20 84332 2 1 54 SER HA H -5.658 -13.326 4.668 1.00 . B B . 197 SER HA 1 1
20 84333 2 1 54 SER HB2 H -6.183 -12.285 6.928 1.00 . B B . 197 SER HB2 1 1
20 84334 2 1 54 SER HB3 H -7.249 -13.669 7.230 1.00 . B B . 197 SER HB3 1 1
20 84335 2 1 54 SER HG H -4.473 -13.519 7.106 1.00 . B B . 197 SER HG 1 1
20 84336 2 1 54 SER N N -7.523 -12.417 4.690 1.00 . B B . 197 SER N 1 1
20 84337 2 1 54 SER O O -6.331 -15.696 4.349 1.00 . B B . 197 SER O 1 1
20 84338 2 1 54 SER OG O -5.248 -14.111 7.050 1.00 . B B . 197 SER OG 1 1
20 84339 2 1 55 GLN C C -9.109 -16.773 3.204 1.00 . B B . 198 GLN C 1 1
20 84340 2 1 55 GLN CA C -9.100 -16.417 4.702 1.00 . B B . 198 GLN CA 1 1
20 84341 2 1 55 GLN CB C -10.515 -16.350 5.318 1.00 . B B . 198 GLN CB 1 1
20 84342 2 1 55 GLN CD C -12.777 -17.473 5.588 1.00 . B B . 198 GLN CD 1 1
20 84343 2 1 55 GLN CG C -11.543 -17.310 4.702 1.00 . B B . 198 GLN CG 1 1
20 84344 2 1 55 GLN H H -8.984 -14.430 5.415 1.00 . B B . 198 GLN H 1 1
20 84345 2 1 55 GLN HA H -8.567 -17.224 5.207 1.00 . B B . 198 GLN HA 1 1
20 84346 2 1 55 GLN HB2 H -10.423 -16.555 6.385 1.00 . B B . 198 GLN HB2 1 1
20 84347 2 1 55 GLN HB3 H -10.917 -15.344 5.214 1.00 . B B . 198 GLN HB3 1 1
20 84348 2 1 55 GLN HE21 H -11.873 -18.810 6.822 1.00 . B B . 198 GLN HE21 1 1
20 84349 2 1 55 GLN HE22 H -13.544 -18.393 7.183 1.00 . B B . 198 GLN HE22 1 1
20 84350 2 1 55 GLN HG2 H -11.862 -16.892 3.742 1.00 . B B . 198 GLN HG2 1 1
20 84351 2 1 55 GLN HG3 H -11.091 -18.290 4.538 1.00 . B B . 198 GLN HG3 1 1
20 84352 2 1 55 GLN N N -8.413 -15.154 4.994 1.00 . B B . 198 GLN N 1 1
20 84353 2 1 55 GLN NE2 N -12.716 -18.296 6.615 1.00 . B B . 198 GLN NE2 1 1
20 84354 2 1 55 GLN O O -8.728 -17.887 2.841 1.00 . B B . 198 GLN O 1 1
20 84355 2 1 55 GLN OE1 O -13.819 -16.869 5.372 1.00 . B B . 198 GLN OE1 1 1
20 84356 2 1 56 LEU C C -8.264 -16.417 0.206 1.00 . B B . 199 LEU C 1 1
20 84357 2 1 56 LEU CA C -9.616 -16.172 0.878 1.00 . B B . 199 LEU CA 1 1
20 84358 2 1 56 LEU CB C -10.398 -15.094 0.140 1.00 . B B . 199 LEU CB 1 1
20 84359 2 1 56 LEU CD1 C -8.728 -13.429 -0.978 1.00 . B B . 199 LEU CD1 1 1
20 84360 2 1 56 LEU CD2 C -10.895 -12.716 0.080 1.00 . B B . 199 LEU CD2 1 1
20 84361 2 1 56 LEU CG C -9.745 -13.700 0.143 1.00 . B B . 199 LEU CG 1 1
20 84362 2 1 56 LEU H H -9.858 -14.975 2.671 1.00 . B B . 199 LEU H 1 1
20 84363 2 1 56 LEU HA H -10.186 -17.094 0.778 1.00 . B B . 199 LEU HA 1 1
20 84364 2 1 56 LEU HB2 H -10.559 -15.409 -0.889 1.00 . B B . 199 LEU HB2 1 1
20 84365 2 1 56 LEU HB3 H -11.375 -15.045 0.622 1.00 . B B . 199 LEU HB3 1 1
20 84366 2 1 56 LEU HD11 H -8.818 -12.411 -1.360 1.00 . B B . 199 LEU HD11 1 1
20 84367 2 1 56 LEU HD12 H -8.848 -14.133 -1.799 1.00 . B B . 199 LEU HD12 1 1
20 84368 2 1 56 LEU HD13 H -7.712 -13.513 -0.584 1.00 . B B . 199 LEU HD13 1 1
20 84369 2 1 56 LEU HD21 H -11.554 -12.975 -0.743 1.00 . B B . 199 LEU HD21 1 1
20 84370 2 1 56 LEU HD22 H -10.505 -11.714 -0.044 1.00 . B B . 199 LEU HD22 1 1
20 84371 2 1 56 LEU HD23 H -11.438 -12.779 1.021 1.00 . B B . 199 LEU HD23 1 1
20 84372 2 1 56 LEU HG H -9.252 -13.540 1.092 1.00 . B B . 199 LEU HG 1 1
20 84373 2 1 56 LEU N N -9.532 -15.869 2.317 1.00 . B B . 199 LEU N 1 1
20 84374 2 1 56 LEU O O -8.174 -17.201 -0.736 1.00 . B B . 199 LEU O 1 1
20 84375 2 1 57 THR C C -5.557 -17.646 0.648 1.00 . B B . 200 THR C 1 1
20 84376 2 1 57 THR CA C -5.823 -16.166 0.370 1.00 . B B . 200 THR CA 1 1
20 84377 2 1 57 THR CB C -4.828 -15.262 1.115 1.00 . B B . 200 THR CB 1 1
20 84378 2 1 57 THR CG2 C -3.363 -15.655 0.955 1.00 . B B . 200 THR CG2 1 1
20 84379 2 1 57 THR H H -7.347 -15.166 1.494 1.00 . B B . 200 THR H 1 1
20 84380 2 1 57 THR HA H -5.700 -16.006 -0.698 1.00 . B B . 200 THR HA 1 1
20 84381 2 1 57 THR HB H -5.070 -15.258 2.177 1.00 . B B . 200 THR HB 1 1
20 84382 2 1 57 THR HG1 H -4.727 -13.958 -0.329 1.00 . B B . 200 THR HG1 1 1
20 84383 2 1 57 THR HG21 H -3.090 -15.685 -0.102 1.00 . B B . 200 THR HG21 1 1
20 84384 2 1 57 THR HG22 H -3.180 -16.630 1.405 1.00 . B B . 200 THR HG22 1 1
20 84385 2 1 57 THR HG23 H -2.748 -14.919 1.469 1.00 . B B . 200 THR HG23 1 1
20 84386 2 1 57 THR N N -7.197 -15.826 0.742 1.00 . B B . 200 THR N 1 1
20 84387 2 1 57 THR O O -4.908 -18.301 -0.164 1.00 . B B . 200 THR O 1 1
20 84388 2 1 57 THR OG1 O -4.946 -13.949 0.616 1.00 . B B . 200 THR OG1 1 1
20 84389 2 1 58 LYS C C -6.737 -20.594 1.291 1.00 . B B . 201 LYS C 1 1
20 84390 2 1 58 LYS CA C -5.905 -19.617 2.123 1.00 . B B . 201 LYS CA 1 1
20 84391 2 1 58 LYS CB C -6.198 -19.890 3.613 1.00 . B B . 201 LYS CB 1 1
20 84392 2 1 58 LYS CD C -4.321 -18.272 4.291 1.00 . B B . 201 LYS CD 1 1
20 84393 2 1 58 LYS CE C -3.530 -17.840 5.526 1.00 . B B . 201 LYS CE 1 1
20 84394 2 1 58 LYS CG C -5.686 -18.877 4.638 1.00 . B B . 201 LYS CG 1 1
20 84395 2 1 58 LYS H H -6.772 -17.604 2.242 1.00 . B B . 201 LYS H 1 1
20 84396 2 1 58 LYS HA H -4.861 -19.872 1.937 1.00 . B B . 201 LYS HA 1 1
20 84397 2 1 58 LYS HB2 H -7.273 -19.991 3.764 1.00 . B B . 201 LYS HB2 1 1
20 84398 2 1 58 LYS HB3 H -5.746 -20.853 3.862 1.00 . B B . 201 LYS HB3 1 1
20 84399 2 1 58 LYS HD2 H -3.752 -19.017 3.745 1.00 . B B . 201 LYS HD2 1 1
20 84400 2 1 58 LYS HD3 H -4.451 -17.410 3.638 1.00 . B B . 201 LYS HD3 1 1
20 84401 2 1 58 LYS HE2 H -3.318 -18.733 6.120 1.00 . B B . 201 LYS HE2 1 1
20 84402 2 1 58 LYS HE3 H -2.580 -17.419 5.185 1.00 . B B . 201 LYS HE3 1 1
20 84403 2 1 58 LYS HG2 H -6.418 -18.085 4.718 1.00 . B B . 201 LYS HG2 1 1
20 84404 2 1 58 LYS HG3 H -5.631 -19.383 5.604 1.00 . B B . 201 LYS HG3 1 1
20 84405 2 1 58 LYS HZ1 H -4.594 -16.062 5.778 1.00 . B B . 201 LYS HZ1 1 1
20 84406 2 1 58 LYS HZ2 H -3.685 -16.454 7.076 1.00 . B B . 201 LYS HZ2 1 1
20 84407 2 1 58 LYS HZ3 H -5.078 -17.245 6.784 1.00 . B B . 201 LYS HZ3 1 1
20 84408 2 1 58 LYS N N -6.111 -18.200 1.739 1.00 . B B . 201 LYS N 1 1
20 84409 2 1 58 LYS NZ N -4.266 -16.837 6.343 1.00 . B B . 201 LYS NZ 1 1
20 84410 2 1 58 LYS O O -6.358 -21.758 1.146 1.00 . B B . 201 LYS O 1 1
20 84411 2 1 59 LEU C C -8.109 -21.514 -1.365 1.00 . B B . 202 LEU C 1 1
20 84412 2 1 59 LEU CA C -8.779 -20.880 -0.113 1.00 . B B . 202 LEU CA 1 1
20 84413 2 1 59 LEU CB C -10.047 -20.010 -0.288 1.00 . B B . 202 LEU CB 1 1
20 84414 2 1 59 LEU CD1 C -11.470 -21.006 -2.109 1.00 . B B . 202 LEU CD1 1 1
20 84415 2 1 59 LEU CD2 C -11.252 -18.547 -1.969 1.00 . B B . 202 LEU CD2 1 1
20 84416 2 1 59 LEU CG C -10.532 -19.872 -1.720 1.00 . B B . 202 LEU CG 1 1
20 84417 2 1 59 LEU H H -8.122 -19.171 0.965 1.00 . B B . 202 LEU H 1 1
20 84418 2 1 59 LEU HA H -9.153 -21.737 0.408 1.00 . B B . 202 LEU HA 1 1
20 84419 2 1 59 LEU HB2 H -10.850 -20.409 0.332 1.00 . B B . 202 LEU HB2 1 1
20 84420 2 1 59 LEU HB3 H -9.843 -19.013 0.090 1.00 . B B . 202 LEU HB3 1 1
20 84421 2 1 59 LEU HD11 H -11.017 -21.961 -1.860 1.00 . B B . 202 LEU HD11 1 1
20 84422 2 1 59 LEU HD12 H -11.662 -20.967 -3.181 1.00 . B B . 202 LEU HD12 1 1
20 84423 2 1 59 LEU HD13 H -12.405 -20.911 -1.564 1.00 . B B . 202 LEU HD13 1 1
20 84424 2 1 59 LEU HD21 H -12.106 -18.458 -1.301 1.00 . B B . 202 LEU HD21 1 1
20 84425 2 1 59 LEU HD22 H -11.594 -18.499 -3.003 1.00 . B B . 202 LEU HD22 1 1
20 84426 2 1 59 LEU HD23 H -10.567 -17.716 -1.796 1.00 . B B . 202 LEU HD23 1 1
20 84427 2 1 59 LEU HG H -9.628 -19.902 -2.305 1.00 . B B . 202 LEU HG 1 1
20 84428 2 1 59 LEU N N -7.859 -20.125 0.740 1.00 . B B . 202 LEU N 1 1
20 84429 2 1 59 LEU O O -8.581 -22.551 -1.835 1.00 . B B . 202 LEU O 1 1
20 84430 2 1 60 GLY C C -4.759 -21.445 -2.940 1.00 . B B . 203 GLY C 1 1
20 84431 2 1 60 GLY CA C -6.289 -21.489 -3.052 1.00 . B B . 203 GLY CA 1 1
20 84432 2 1 60 GLY H H -6.647 -20.129 -1.418 1.00 . B B . 203 GLY H 1 1
20 84433 2 1 60 GLY HA2 H -6.571 -22.530 -3.224 1.00 . B B . 203 GLY HA2 1 1
20 84434 2 1 60 GLY HA3 H -6.593 -20.926 -3.934 1.00 . B B . 203 GLY HA3 1 1
20 84435 2 1 60 GLY N N -7.001 -20.957 -1.878 1.00 . B B . 203 GLY N 1 1
20 84436 2 1 60 GLY O O -4.124 -22.454 -2.623 1.00 . B B . 203 GLY O 1 1
20 84437 2 1 61 LYS C C -2.093 -20.049 -1.803 1.00 . B B . 204 LYS C 1 1
20 84438 2 1 61 LYS CA C -2.711 -20.017 -3.226 1.00 . B B . 204 LYS CA 1 1
20 84439 2 1 61 LYS CB C -2.473 -18.664 -3.936 1.00 . B B . 204 LYS CB 1 1
20 84440 2 1 61 LYS CD C -2.013 -17.588 -6.221 1.00 . B B . 204 LYS CD 1 1
20 84441 2 1 61 LYS CE C -0.501 -17.330 -6.115 1.00 . B B . 204 LYS CE 1 1
20 84442 2 1 61 LYS CG C -2.481 -18.845 -5.466 1.00 . B B . 204 LYS CG 1 1
20 84443 2 1 61 LYS H H -4.795 -19.523 -3.473 1.00 . B B . 204 LYS H 1 1
20 84444 2 1 61 LYS HA H -2.206 -20.807 -3.782 1.00 . B B . 204 LYS HA 1 1
20 84445 2 1 61 LYS HB2 H -3.246 -17.950 -3.650 1.00 . B B . 204 LYS HB2 1 1
20 84446 2 1 61 LYS HB3 H -1.524 -18.235 -3.630 1.00 . B B . 204 LYS HB3 1 1
20 84447 2 1 61 LYS HD2 H -2.282 -17.687 -7.274 1.00 . B B . 204 LYS HD2 1 1
20 84448 2 1 61 LYS HD3 H -2.549 -16.722 -5.826 1.00 . B B . 204 LYS HD3 1 1
20 84449 2 1 61 LYS HE2 H -0.304 -16.312 -6.464 1.00 . B B . 204 LYS HE2 1 1
20 84450 2 1 61 LYS HE3 H -0.200 -17.379 -5.064 1.00 . B B . 204 LYS HE3 1 1
20 84451 2 1 61 LYS HG2 H -1.842 -19.686 -5.741 1.00 . B B . 204 LYS HG2 1 1
20 84452 2 1 61 LYS HG3 H -3.496 -19.083 -5.784 1.00 . B B . 204 LYS HG3 1 1
20 84453 2 1 61 LYS HZ1 H 0.153 -19.244 -6.631 1.00 . B B . 204 LYS HZ1 1 1
20 84454 2 1 61 LYS HZ2 H 1.287 -18.092 -6.855 1.00 . B B . 204 LYS HZ2 1 1
20 84455 2 1 61 LYS HZ3 H 0.039 -18.228 -7.905 1.00 . B B . 204 LYS HZ3 1 1
20 84456 2 1 61 LYS N N -4.168 -20.284 -3.247 1.00 . B B . 204 LYS N 1 1
20 84457 2 1 61 LYS NZ N 0.296 -18.289 -6.929 1.00 . B B . 204 LYS NZ 1 1
20 84458 2 1 61 LYS O O -2.828 -20.144 -0.816 1.00 . B B . 204 LYS O 1 1
20 84459 2 1 62 PRO C C -0.355 -18.259 0.126 1.00 . B B . 205 PRO C 1 1
20 84460 2 1 62 PRO CA C -0.119 -19.705 -0.355 1.00 . B B . 205 PRO CA 1 1
20 84461 2 1 62 PRO CB C 1.373 -19.986 -0.576 1.00 . B B . 205 PRO CB 1 1
20 84462 2 1 62 PRO CD C 0.269 -20.154 -2.677 1.00 . B B . 205 PRO CD 1 1
20 84463 2 1 62 PRO CG C 1.570 -19.655 -2.053 1.00 . B B . 205 PRO CG 1 1
20 84464 2 1 62 PRO HA H -0.505 -20.391 0.400 1.00 . B B . 205 PRO HA 1 1
20 84465 2 1 62 PRO HB2 H 2.017 -19.381 0.064 1.00 . B B . 205 PRO HB2 1 1
20 84466 2 1 62 PRO HB3 H 1.571 -21.048 -0.413 1.00 . B B . 205 PRO HB3 1 1
20 84467 2 1 62 PRO HD2 H 0.064 -19.603 -3.591 1.00 . B B . 205 PRO HD2 1 1
20 84468 2 1 62 PRO HD3 H 0.359 -21.218 -2.903 1.00 . B B . 205 PRO HD3 1 1
20 84469 2 1 62 PRO HG2 H 1.650 -18.573 -2.179 1.00 . B B . 205 PRO HG2 1 1
20 84470 2 1 62 PRO HG3 H 2.443 -20.157 -2.470 1.00 . B B . 205 PRO HG3 1 1
20 84471 2 1 62 PRO N N -0.753 -19.971 -1.652 1.00 . B B . 205 PRO N 1 1
20 84472 2 1 62 PRO O O -0.831 -17.401 -0.622 1.00 . B B . 205 PRO O 1 1
20 84473 2 1 63 PHE C C 0.898 -15.636 1.180 1.00 . B B . 206 PHE C 1 1
20 84474 2 1 63 PHE CA C 0.035 -16.634 1.973 1.00 . B B . 206 PHE CA 1 1
20 84475 2 1 63 PHE CB C 0.430 -16.703 3.457 1.00 . B B . 206 PHE CB 1 1
20 84476 2 1 63 PHE CD1 C 2.950 -16.736 3.812 1.00 . B B . 206 PHE CD1 1 1
20 84477 2 1 63 PHE CD2 C 1.717 -18.823 4.027 1.00 . B B . 206 PHE CD2 1 1
20 84478 2 1 63 PHE CE1 C 4.154 -17.420 4.051 1.00 . B B . 206 PHE CE1 1 1
20 84479 2 1 63 PHE CE2 C 2.922 -19.507 4.274 1.00 . B B . 206 PHE CE2 1 1
20 84480 2 1 63 PHE CG C 1.728 -17.437 3.775 1.00 . B B . 206 PHE CG 1 1
20 84481 2 1 63 PHE CZ C 4.142 -18.807 4.277 1.00 . B B . 206 PHE CZ 1 1
20 84482 2 1 63 PHE H H 0.389 -18.731 1.929 1.00 . B B . 206 PHE H 1 1
20 84483 2 1 63 PHE HA H -0.984 -16.260 1.957 1.00 . B B . 206 PHE HA 1 1
20 84484 2 1 63 PHE HB2 H 0.496 -15.686 3.848 1.00 . B B . 206 PHE HB2 1 1
20 84485 2 1 63 PHE HB3 H -0.390 -17.184 3.982 1.00 . B B . 206 PHE HB3 1 1
20 84486 2 1 63 PHE HD1 H 2.970 -15.670 3.631 1.00 . B B . 206 PHE HD1 1 1
20 84487 2 1 63 PHE HD2 H 0.785 -19.372 4.029 1.00 . B B . 206 PHE HD2 1 1
20 84488 2 1 63 PHE HE1 H 5.092 -16.877 4.054 1.00 . B B . 206 PHE HE1 1 1
20 84489 2 1 63 PHE HE2 H 2.913 -20.573 4.459 1.00 . B B . 206 PHE HE2 1 1
20 84490 2 1 63 PHE HZ H 5.071 -19.334 4.457 1.00 . B B . 206 PHE HZ 1 1
20 84491 2 1 63 PHE N N 0.019 -17.974 1.377 1.00 . B B . 206 PHE N 1 1
20 84492 2 1 63 PHE O O 2.123 -15.757 1.125 1.00 . B B . 206 PHE O 1 1
20 84493 2 1 64 LYS C C -0.330 -12.535 -0.615 1.00 . B B . 207 LYS C 1 1
20 84494 2 1 64 LYS CA C 0.791 -13.444 -0.091 1.00 . B B . 207 LYS CA 1 1
20 84495 2 1 64 LYS CB C 1.784 -13.819 -1.221 1.00 . B B . 207 LYS CB 1 1
20 84496 2 1 64 LYS CD C 3.121 -11.582 -1.267 1.00 . B B . 207 LYS CD 1 1
20 84497 2 1 64 LYS CE C 4.600 -11.970 -1.157 1.00 . B B . 207 LYS CE 1 1
20 84498 2 1 64 LYS CG C 2.306 -12.631 -2.052 1.00 . B B . 207 LYS CG 1 1
20 84499 2 1 64 LYS H H -0.766 -14.720 0.680 1.00 . B B . 207 LYS H 1 1
20 84500 2 1 64 LYS HA H 1.345 -12.885 0.665 1.00 . B B . 207 LYS HA 1 1
20 84501 2 1 64 LYS HB2 H 2.652 -14.323 -0.800 1.00 . B B . 207 LYS HB2 1 1
20 84502 2 1 64 LYS HB3 H 1.293 -14.518 -1.900 1.00 . B B . 207 LYS HB3 1 1
20 84503 2 1 64 LYS HD2 H 3.041 -10.617 -1.772 1.00 . B B . 207 LYS HD2 1 1
20 84504 2 1 64 LYS HD3 H 2.708 -11.452 -0.267 1.00 . B B . 207 LYS HD3 1 1
20 84505 2 1 64 LYS HE2 H 5.039 -11.467 -0.289 1.00 . B B . 207 LYS HE2 1 1
20 84506 2 1 64 LYS HE3 H 4.664 -13.047 -0.984 1.00 . B B . 207 LYS HE3 1 1
20 84507 2 1 64 LYS HG2 H 2.923 -13.044 -2.848 1.00 . B B . 207 LYS HG2 1 1
20 84508 2 1 64 LYS HG3 H 1.468 -12.128 -2.536 1.00 . B B . 207 LYS HG3 1 1
20 84509 2 1 64 LYS HZ1 H 6.233 -12.059 -2.453 1.00 . B B . 207 LYS HZ1 1 1
20 84510 2 1 64 LYS HZ2 H 5.555 -10.590 -2.374 1.00 . B B . 207 LYS HZ2 1 1
20 84511 2 1 64 LYS HZ3 H 4.800 -11.758 -3.223 1.00 . B B . 207 LYS HZ3 1 1
20 84512 2 1 64 LYS N N 0.236 -14.645 0.570 1.00 . B B . 207 LYS N 1 1
20 84513 2 1 64 LYS NZ N 5.347 -11.581 -2.384 1.00 . B B . 207 LYS NZ 1 1
20 84514 2 1 64 LYS O O -0.904 -12.782 -1.677 1.00 . B B . 207 LYS O 1 1
20 84515 2 1 65 TYR C C -0.978 -9.049 0.448 1.00 . B B . 208 TYR C 1 1
20 84516 2 1 65 TYR CA C -1.404 -10.313 -0.320 1.00 . B B . 208 TYR CA 1 1
20 84517 2 1 65 TYR CB C -2.912 -10.583 -0.154 1.00 . B B . 208 TYR CB 1 1
20 84518 2 1 65 TYR CD1 C -3.240 -11.652 2.126 1.00 . B B . 208 TYR CD1 1 1
20 84519 2 1 65 TYR CD2 C -4.063 -9.390 1.761 1.00 . B B . 208 TYR CD2 1 1
20 84520 2 1 65 TYR CE1 C -3.717 -11.614 3.450 1.00 . B B . 208 TYR CE1 1 1
20 84521 2 1 65 TYR CE2 C -4.546 -9.345 3.084 1.00 . B B . 208 TYR CE2 1 1
20 84522 2 1 65 TYR CG C -3.416 -10.544 1.278 1.00 . B B . 208 TYR CG 1 1
20 84523 2 1 65 TYR CZ C -4.377 -10.463 3.931 1.00 . B B . 208 TYR CZ 1 1
20 84524 2 1 65 TYR H H -0.156 -11.354 1.009 1.00 . B B . 208 TYR H 1 1
20 84525 2 1 65 TYR HA H -1.210 -10.126 -1.376 1.00 . B B . 208 TYR HA 1 1
20 84526 2 1 65 TYR HB2 H -3.453 -9.837 -0.729 1.00 . B B . 208 TYR HB2 1 1
20 84527 2 1 65 TYR HB3 H -3.169 -11.544 -0.598 1.00 . B B . 208 TYR HB3 1 1
20 84528 2 1 65 TYR HD1 H -2.754 -12.541 1.753 1.00 . B B . 208 TYR HD1 1 1
20 84529 2 1 65 TYR HD2 H -4.199 -8.547 1.100 1.00 . B B . 208 TYR HD2 1 1
20 84530 2 1 65 TYR HE1 H -3.587 -12.463 4.103 1.00 . B B . 208 TYR HE1 1 1
20 84531 2 1 65 TYR HE2 H -5.053 -8.465 3.449 1.00 . B B . 208 TYR HE2 1 1
20 84532 2 1 65 TYR HH H -5.241 -9.580 5.434 1.00 . B B . 208 TYR HH 1 1
20 84533 2 1 65 TYR N N -0.624 -11.470 0.124 1.00 . B B . 208 TYR N 1 1
20 84534 2 1 65 TYR O O -0.286 -9.125 1.469 1.00 . B B . 208 TYR O 1 1
20 84535 2 1 65 TYR OH O -4.849 -10.437 5.207 1.00 . B B . 208 TYR OH 1 1
20 84536 2 1 66 ILE C C -2.961 -6.062 0.530 1.00 . B B . 209 ILE C 1 1
20 84537 2 1 66 ILE CA C -1.581 -6.665 0.778 1.00 . B B . 209 ILE CA 1 1
20 84538 2 1 66 ILE CB C -0.448 -5.665 0.458 1.00 . B B . 209 ILE CB 1 1
20 84539 2 1 66 ILE CD1 C 1.181 -4.411 1.984 1.00 . B B . 209 ILE CD1 1 1
20 84540 2 1 66 ILE CG1 C -0.285 -4.600 1.570 1.00 . B B . 209 ILE CG1 1 1
20 84541 2 1 66 ILE CG2 C -0.645 -4.968 -0.894 1.00 . B B . 209 ILE CG2 1 1
20 84542 2 1 66 ILE H H -1.942 -7.915 -0.900 1.00 . B B . 209 ILE H 1 1
20 84543 2 1 66 ILE HA H -1.523 -6.931 1.837 1.00 . B B . 209 ILE HA 1 1
20 84544 2 1 66 ILE HB H 0.471 -6.255 0.393 1.00 . B B . 209 ILE HB 1 1
20 84545 2 1 66 ILE HD11 H 1.625 -3.595 1.416 1.00 . B B . 209 ILE HD11 1 1
20 84546 2 1 66 ILE HD12 H 1.224 -4.179 3.046 1.00 . B B . 209 ILE HD12 1 1
20 84547 2 1 66 ILE HD13 H 1.767 -5.315 1.825 1.00 . B B . 209 ILE HD13 1 1
20 84548 2 1 66 ILE HG12 H -0.679 -3.639 1.236 1.00 . B B . 209 ILE HG12 1 1
20 84549 2 1 66 ILE HG13 H -0.875 -4.856 2.452 1.00 . B B . 209 ILE HG13 1 1
20 84550 2 1 66 ILE HG21 H -1.529 -4.341 -0.869 1.00 . B B . 209 ILE HG21 1 1
20 84551 2 1 66 ILE HG22 H 0.224 -4.352 -1.117 1.00 . B B . 209 ILE HG22 1 1
20 84552 2 1 66 ILE HG23 H -0.760 -5.714 -1.681 1.00 . B B . 209 ILE HG23 1 1
20 84553 2 1 66 ILE N N -1.450 -7.894 -0.012 1.00 . B B . 209 ILE N 1 1
20 84554 2 1 66 ILE O O -3.550 -6.265 -0.537 1.00 . B B . 209 ILE O 1 1
20 84555 2 1 67 VAL C C -4.309 -3.014 1.934 1.00 . B B . 210 VAL C 1 1
20 84556 2 1 67 VAL CA C -4.582 -4.372 1.308 1.00 . B B . 210 VAL CA 1 1
20 84557 2 1 67 VAL CB C -5.903 -4.946 1.856 1.00 . B B . 210 VAL CB 1 1
20 84558 2 1 67 VAL CG1 C -6.318 -6.233 1.151 1.00 . B B . 210 VAL CG1 1 1
20 84559 2 1 67 VAL CG2 C -5.826 -5.251 3.348 1.00 . B B . 210 VAL CG2 1 1
20 84560 2 1 67 VAL H H -2.906 -5.163 2.338 1.00 . B B . 210 VAL H 1 1
20 84561 2 1 67 VAL HA H -4.705 -4.208 0.241 1.00 . B B . 210 VAL HA 1 1
20 84562 2 1 67 VAL HB H -6.693 -4.212 1.699 1.00 . B B . 210 VAL HB 1 1
20 84563 2 1 67 VAL HG11 H -6.061 -6.165 0.105 1.00 . B B . 210 VAL HG11 1 1
20 84564 2 1 67 VAL HG12 H -5.799 -7.091 1.562 1.00 . B B . 210 VAL HG12 1 1
20 84565 2 1 67 VAL HG13 H -7.394 -6.369 1.247 1.00 . B B . 210 VAL HG13 1 1
20 84566 2 1 67 VAL HG21 H -4.984 -5.919 3.530 1.00 . B B . 210 VAL HG21 1 1
20 84567 2 1 67 VAL HG22 H -5.699 -4.323 3.901 1.00 . B B . 210 VAL HG22 1 1
20 84568 2 1 67 VAL HG23 H -6.746 -5.729 3.678 1.00 . B B . 210 VAL HG23 1 1
20 84569 2 1 67 VAL N N -3.445 -5.274 1.490 1.00 . B B . 210 VAL N 1 1
20 84570 2 1 67 VAL O O -3.583 -2.892 2.929 1.00 . B B . 210 VAL O 1 1
20 84571 2 1 68 THR C C -6.444 -0.119 1.902 1.00 . B B . 211 THR C 1 1
20 84572 2 1 68 THR CA C -5.013 -0.642 1.935 1.00 . B B . 211 THR CA 1 1
20 84573 2 1 68 THR CB C -4.113 0.344 1.171 1.00 . B B . 211 THR CB 1 1
20 84574 2 1 68 THR CG2 C -2.646 -0.001 1.348 1.00 . B B . 211 THR CG2 1 1
20 84575 2 1 68 THR H H -5.534 -2.182 0.567 1.00 . B B . 211 THR H 1 1
20 84576 2 1 68 THR HA H -4.672 -0.685 2.968 1.00 . B B . 211 THR HA 1 1
20 84577 2 1 68 THR HB H -4.277 1.349 1.565 1.00 . B B . 211 THR HB 1 1
20 84578 2 1 68 THR HG1 H -3.785 0.983 -0.634 1.00 . B B . 211 THR HG1 1 1
20 84579 2 1 68 THR HG21 H -2.441 -0.043 2.416 1.00 . B B . 211 THR HG21 1 1
20 84580 2 1 68 THR HG22 H -2.030 0.769 0.889 1.00 . B B . 211 THR HG22 1 1
20 84581 2 1 68 THR HG23 H -2.434 -0.964 0.887 1.00 . B B . 211 THR HG23 1 1
20 84582 2 1 68 THR N N -4.955 -1.996 1.381 1.00 . B B . 211 THR N 1 1
20 84583 2 1 68 THR O O -7.273 -0.582 1.115 1.00 . B B . 211 THR O 1 1
20 84584 2 1 68 THR OG1 O -4.381 0.338 -0.213 1.00 . B B . 211 THR OG1 1 1
20 84585 2 1 69 CYS C C -7.843 3.076 3.123 1.00 . B B . 212 CYS C 1 1
20 84586 2 1 69 CYS CA C -7.995 1.618 2.674 1.00 . B B . 212 CYS CA 1 1
20 84587 2 1 69 CYS CB C -9.101 0.866 3.437 1.00 . B B . 212 CYS CB 1 1
20 84588 2 1 69 CYS H H -6.004 1.208 3.358 1.00 . B B . 212 CYS H 1 1
20 84589 2 1 69 CYS HA H -8.298 1.658 1.625 1.00 . B B . 212 CYS HA 1 1
20 84590 2 1 69 CYS HB2 H -10.027 1.442 3.397 1.00 . B B . 212 CYS HB2 1 1
20 84591 2 1 69 CYS HB3 H -9.276 -0.085 2.933 1.00 . B B . 212 CYS HB3 1 1
20 84592 2 1 69 CYS HG H -9.788 -0.116 5.498 1.00 . B B . 212 CYS HG 1 1
20 84593 2 1 69 CYS N N -6.736 0.875 2.736 1.00 . B B . 212 CYS N 1 1
20 84594 2 1 69 CYS O O -6.915 3.451 3.843 1.00 . B B . 212 CYS O 1 1
20 84595 2 1 69 CYS SG S -8.664 0.543 5.167 1.00 . B B . 212 CYS SG 1 1
20 84596 2 1 70 VAL C C -10.092 5.962 3.055 1.00 . B B . 213 VAL C 1 1
20 84597 2 1 70 VAL CA C -8.693 5.378 2.895 1.00 . B B . 213 VAL CA 1 1
20 84598 2 1 70 VAL CB C -7.835 6.063 1.813 1.00 . B B . 213 VAL CB 1 1
20 84599 2 1 70 VAL CG1 C -8.355 5.906 0.381 1.00 . B B . 213 VAL CG1 1 1
20 84600 2 1 70 VAL CG2 C -7.650 7.545 2.111 1.00 . B B . 213 VAL CG2 1 1
20 84601 2 1 70 VAL H H -9.493 3.562 2.072 1.00 . B B . 213 VAL H 1 1
20 84602 2 1 70 VAL HA H -8.181 5.544 3.841 1.00 . B B . 213 VAL HA 1 1
20 84603 2 1 70 VAL HB H -6.850 5.603 1.851 1.00 . B B . 213 VAL HB 1 1
20 84604 2 1 70 VAL HG11 H -9.192 6.578 0.198 1.00 . B B . 213 VAL HG11 1 1
20 84605 2 1 70 VAL HG12 H -7.554 6.139 -0.319 1.00 . B B . 213 VAL HG12 1 1
20 84606 2 1 70 VAL HG13 H -8.675 4.882 0.207 1.00 . B B . 213 VAL HG13 1 1
20 84607 2 1 70 VAL HG21 H -6.904 7.964 1.441 1.00 . B B . 213 VAL HG21 1 1
20 84608 2 1 70 VAL HG22 H -8.587 8.082 1.972 1.00 . B B . 213 VAL HG22 1 1
20 84609 2 1 70 VAL HG23 H -7.314 7.677 3.133 1.00 . B B . 213 VAL HG23 1 1
20 84610 2 1 70 VAL N N -8.757 3.931 2.667 1.00 . B B . 213 VAL N 1 1
20 84611 2 1 70 VAL O O -10.995 5.702 2.256 1.00 . B B . 213 VAL O 1 1
20 84612 2 1 71 ILE C C -11.472 8.716 4.702 1.00 . B B . 214 ILE C 1 1
20 84613 2 1 71 ILE CA C -11.547 7.184 4.682 1.00 . B B . 214 ILE CA 1 1
20 84614 2 1 71 ILE CB C -11.861 6.613 6.093 1.00 . B B . 214 ILE CB 1 1
20 84615 2 1 71 ILE CD1 C -11.805 4.093 5.466 1.00 . B B . 214 ILE CD1 1 1
20 84616 2 1 71 ILE CG1 C -11.298 5.204 6.385 1.00 . B B . 214 ILE CG1 1 1
20 84617 2 1 71 ILE CG2 C -13.378 6.683 6.335 1.00 . B B . 214 ILE CG2 1 1
20 84618 2 1 71 ILE H H -9.475 6.840 4.758 1.00 . B B . 214 ILE H 1 1
20 84619 2 1 71 ILE HA H -12.345 6.860 4.003 1.00 . B B . 214 ILE HA 1 1
20 84620 2 1 71 ILE HB H -11.397 7.257 6.833 1.00 . B B . 214 ILE HB 1 1
20 84621 2 1 71 ILE HD11 H -11.083 3.276 5.449 1.00 . B B . 214 ILE HD11 1 1
20 84622 2 1 71 ILE HD12 H -12.748 3.719 5.852 1.00 . B B . 214 ILE HD12 1 1
20 84623 2 1 71 ILE HD13 H -11.947 4.469 4.455 1.00 . B B . 214 ILE HD13 1 1
20 84624 2 1 71 ILE HG12 H -10.210 5.233 6.313 1.00 . B B . 214 ILE HG12 1 1
20 84625 2 1 71 ILE HG13 H -11.529 4.937 7.413 1.00 . B B . 214 ILE HG13 1 1
20 84626 2 1 71 ILE HG21 H -13.615 6.304 7.327 1.00 . B B . 214 ILE HG21 1 1
20 84627 2 1 71 ILE HG22 H -13.718 7.717 6.267 1.00 . B B . 214 ILE HG22 1 1
20 84628 2 1 71 ILE HG23 H -13.911 6.094 5.590 1.00 . B B . 214 ILE HG23 1 1
20 84629 2 1 71 ILE N N -10.276 6.692 4.153 1.00 . B B . 214 ILE N 1 1
20 84630 2 1 71 ILE O O -10.857 9.330 5.586 1.00 . B B . 214 ILE O 1 1
20 84631 2 1 72 MET C C -13.602 11.241 3.789 1.00 . B B . 215 MET C 1 1
20 84632 2 1 72 MET CA C -12.162 10.780 3.513 1.00 . B B . 215 MET CA 1 1
20 84633 2 1 72 MET CB C -11.664 11.205 2.116 1.00 . B B . 215 MET CB 1 1
20 84634 2 1 72 MET CE C -12.068 14.803 0.543 1.00 . B B . 215 MET CE 1 1
20 84635 2 1 72 MET CG C -11.195 12.669 2.077 1.00 . B B . 215 MET CG 1 1
20 84636 2 1 72 MET H H -12.554 8.710 3.036 1.00 . B B . 215 MET H 1 1
20 84637 2 1 72 MET HA H -11.519 11.260 4.250 1.00 . B B . 215 MET HA 1 1
20 84638 2 1 72 MET HB2 H -10.825 10.579 1.815 1.00 . B B . 215 MET HB2 1 1
20 84639 2 1 72 MET HB3 H -12.471 11.060 1.398 1.00 . B B . 215 MET HB3 1 1
20 84640 2 1 72 MET HE1 H -13.109 14.504 0.490 1.00 . B B . 215 MET HE1 1 1
20 84641 2 1 72 MET HE2 H -11.900 15.310 1.487 1.00 . B B . 215 MET HE2 1 1
20 84642 2 1 72 MET HE3 H -11.859 15.496 -0.268 1.00 . B B . 215 MET HE3 1 1
20 84643 2 1 72 MET HG2 H -11.913 13.294 2.601 1.00 . B B . 215 MET HG2 1 1
20 84644 2 1 72 MET HG3 H -10.240 12.761 2.598 1.00 . B B . 215 MET HG3 1 1
20 84645 2 1 72 MET N N -12.052 9.322 3.668 1.00 . B B . 215 MET N 1 1
20 84646 2 1 72 MET O O -14.559 10.470 3.668 1.00 . B B . 215 MET O 1 1
20 84647 2 1 72 MET SD S -10.995 13.351 0.414 1.00 . B B . 215 MET SD 1 1
20 84648 2 1 73 GLN C C -15.372 14.320 3.684 1.00 . B B . 216 GLN C 1 1
20 84649 2 1 73 GLN CA C -15.036 13.109 4.567 1.00 . B B . 216 GLN CA 1 1
20 84650 2 1 73 GLN CB C -14.961 13.460 6.063 1.00 . B B . 216 GLN CB 1 1
20 84651 2 1 73 GLN CD C -16.308 13.966 8.163 1.00 . B B . 216 GLN CD 1 1
20 84652 2 1 73 GLN CG C -16.358 13.624 6.676 1.00 . B B . 216 GLN CG 1 1
20 84653 2 1 73 GLN H H -12.938 13.093 4.235 1.00 . B B . 216 GLN H 1 1
20 84654 2 1 73 GLN HA H -15.826 12.371 4.435 1.00 . B B . 216 GLN HA 1 1
20 84655 2 1 73 GLN HB2 H -14.444 12.653 6.589 1.00 . B B . 216 GLN HB2 1 1
20 84656 2 1 73 GLN HB3 H -14.385 14.377 6.201 1.00 . B B . 216 GLN HB3 1 1
20 84657 2 1 73 GLN HE21 H -15.458 12.197 8.701 1.00 . B B . 216 GLN HE21 1 1
20 84658 2 1 73 GLN HE22 H -15.796 13.349 9.985 1.00 . B B . 216 GLN HE22 1 1
20 84659 2 1 73 GLN HG2 H -16.893 14.415 6.154 1.00 . B B . 216 GLN HG2 1 1
20 84660 2 1 73 GLN HG3 H -16.919 12.697 6.548 1.00 . B B . 216 GLN HG3 1 1
20 84661 2 1 73 GLN N N -13.762 12.511 4.166 1.00 . B B . 216 GLN N 1 1
20 84662 2 1 73 GLN NE2 N -15.815 13.087 9.011 1.00 . B B . 216 GLN NE2 1 1
20 84663 2 1 73 GLN O O -14.538 15.208 3.478 1.00 . B B . 216 GLN O 1 1
20 84664 2 1 73 GLN OE1 O -16.727 15.036 8.581 1.00 . B B . 216 GLN OE1 1 1
20 84665 2 1 74 LYS C C -17.151 16.838 2.798 1.00 . B B . 217 LYS C 1 1
20 84666 2 1 74 LYS CA C -17.106 15.402 2.239 1.00 . B B . 217 LYS CA 1 1
20 84667 2 1 74 LYS CB C -18.477 14.962 1.688 1.00 . B B . 217 LYS CB 1 1
20 84668 2 1 74 LYS CD C -20.972 14.652 2.132 1.00 . B B . 217 LYS CD 1 1
20 84669 2 1 74 LYS CE C -22.094 15.688 2.266 1.00 . B B . 217 LYS CE 1 1
20 84670 2 1 74 LYS CG C -19.645 15.226 2.656 1.00 . B B . 217 LYS CG 1 1
20 84671 2 1 74 LYS H H -17.229 13.602 3.402 1.00 . B B . 217 LYS H 1 1
20 84672 2 1 74 LYS HA H -16.414 15.432 1.395 1.00 . B B . 217 LYS HA 1 1
20 84673 2 1 74 LYS HB2 H -18.668 15.507 0.762 1.00 . B B . 217 LYS HB2 1 1
20 84674 2 1 74 LYS HB3 H -18.441 13.897 1.445 1.00 . B B . 217 LYS HB3 1 1
20 84675 2 1 74 LYS HD2 H -20.875 14.367 1.082 1.00 . B B . 217 LYS HD2 1 1
20 84676 2 1 74 LYS HD3 H -21.223 13.762 2.710 1.00 . B B . 217 LYS HD3 1 1
20 84677 2 1 74 LYS HE2 H -22.110 16.060 3.294 1.00 . B B . 217 LYS HE2 1 1
20 84678 2 1 74 LYS HE3 H -21.863 16.532 1.609 1.00 . B B . 217 LYS HE3 1 1
20 84679 2 1 74 LYS HG2 H -19.426 14.789 3.629 1.00 . B B . 217 LYS HG2 1 1
20 84680 2 1 74 LYS HG3 H -19.747 16.304 2.788 1.00 . B B . 217 LYS HG3 1 1
20 84681 2 1 74 LYS HZ1 H -23.678 14.377 2.550 1.00 . B B . 217 LYS HZ1 1 1
20 84682 2 1 74 LYS HZ2 H -23.417 14.733 0.975 1.00 . B B . 217 LYS HZ2 1 1
20 84683 2 1 74 LYS HZ3 H -24.138 15.822 1.952 1.00 . B B . 217 LYS HZ3 1 1
20 84684 2 1 74 LYS N N -16.612 14.374 3.179 1.00 . B B . 217 LYS N 1 1
20 84685 2 1 74 LYS NZ N -23.417 15.115 1.911 1.00 . B B . 217 LYS NZ 1 1
20 84686 2 1 74 LYS O O -17.369 17.781 2.038 1.00 . B B . 217 LYS O 1 1
20 84687 2 1 75 ASN C C -15.853 19.301 4.268 1.00 . B B . 218 ASN C 1 1
20 84688 2 1 75 ASN CA C -16.891 18.296 4.818 1.00 . B B . 218 ASN CA 1 1
20 84689 2 1 75 ASN CB C -16.663 18.031 6.325 1.00 . B B . 218 ASN CB 1 1
20 84690 2 1 75 ASN CG C -17.932 18.253 7.131 1.00 . B B . 218 ASN CG 1 1
20 84691 2 1 75 ASN H H -16.778 16.167 4.631 1.00 . B B . 218 ASN H 1 1
20 84692 2 1 75 ASN HA H -17.863 18.778 4.690 1.00 . B B . 218 ASN HA 1 1
20 84693 2 1 75 ASN HB2 H -16.277 17.026 6.495 1.00 . B B . 218 ASN HB2 1 1
20 84694 2 1 75 ASN HB3 H -15.917 18.725 6.711 1.00 . B B . 218 ASN HB3 1 1
20 84695 2 1 75 ASN HD21 H -18.026 16.328 7.757 1.00 . B B . 218 ASN HD21 1 1
20 84696 2 1 75 ASN HD22 H -19.341 17.396 8.238 1.00 . B B . 218 ASN HD22 1 1
20 84697 2 1 75 ASN N N -16.929 17.012 4.107 1.00 . B B . 218 ASN N 1 1
20 84698 2 1 75 ASN ND2 N -18.497 17.223 7.716 1.00 . B B . 218 ASN ND2 1 1
20 84699 2 1 75 ASN O O -15.997 20.505 4.487 1.00 . B B . 218 ASN O 1 1
20 84700 2 1 75 ASN OD1 O -18.441 19.359 7.240 1.00 . B B . 218 ASN OD1 1 1
20 84701 2 1 76 GLY C C -12.404 19.391 3.196 1.00 . B B . 219 GLY C 1 1
20 84702 2 1 76 GLY CA C -13.864 19.655 2.815 1.00 . B B . 219 GLY CA 1 1
20 84703 2 1 76 GLY H H -14.801 17.820 3.430 1.00 . B B . 219 GLY H 1 1
20 84704 2 1 76 GLY HA2 H -13.977 19.462 1.749 1.00 . B B . 219 GLY HA2 1 1
20 84705 2 1 76 GLY HA3 H -14.067 20.713 2.978 1.00 . B B . 219 GLY HA3 1 1
20 84706 2 1 76 GLY N N -14.836 18.824 3.539 1.00 . B B . 219 GLY N 1 1
20 84707 2 1 76 GLY O O -11.629 20.340 3.329 1.00 . B B . 219 GLY O 1 1
20 84708 2 1 77 ALA C C -9.987 16.720 2.993 1.00 . B B . 220 ALA C 1 1
20 84709 2 1 77 ALA CA C -10.718 17.725 3.911 1.00 . B B . 220 ALA CA 1 1
20 84710 2 1 77 ALA CB C -10.933 17.244 5.352 1.00 . B B . 220 ALA CB 1 1
20 84711 2 1 77 ALA H H -12.705 17.393 3.250 1.00 . B B . 220 ALA H 1 1
20 84712 2 1 77 ALA HA H -10.085 18.605 3.962 1.00 . B B . 220 ALA HA 1 1
20 84713 2 1 77 ALA HB1 H -11.501 16.311 5.360 1.00 . B B . 220 ALA HB1 1 1
20 84714 2 1 77 ALA HB2 H -9.968 17.086 5.824 1.00 . B B . 220 ALA HB2 1 1
20 84715 2 1 77 ALA HB3 H -11.476 17.999 5.921 1.00 . B B . 220 ALA HB3 1 1
20 84716 2 1 77 ALA N N -12.021 18.123 3.382 1.00 . B B . 220 ALA N 1 1
20 84717 2 1 77 ALA O O -9.853 15.537 3.312 1.00 . B B . 220 ALA O 1 1
20 84718 2 1 78 GLY C C -7.448 16.663 0.482 1.00 . B B . 221 GLY C 1 1
20 84719 2 1 78 GLY CA C -8.935 16.408 0.749 1.00 . B B . 221 GLY CA 1 1
20 84720 2 1 78 GLY H H -9.663 18.192 1.664 1.00 . B B . 221 GLY H 1 1
20 84721 2 1 78 GLY HA2 H -9.069 15.345 0.950 1.00 . B B . 221 GLY HA2 1 1
20 84722 2 1 78 GLY HA3 H -9.472 16.651 -0.162 1.00 . B B . 221 GLY HA3 1 1
20 84723 2 1 78 GLY N N -9.532 17.205 1.831 1.00 . B B . 221 GLY N 1 1
20 84724 2 1 78 GLY O O -6.919 17.739 0.767 1.00 . B B . 221 GLY O 1 1
20 84725 2 1 79 LEU C C -4.854 14.759 -1.439 1.00 . B B . 222 LEU C 1 1
20 84726 2 1 79 LEU CA C -5.305 15.562 -0.197 1.00 . B B . 222 LEU CA 1 1
20 84727 2 1 79 LEU CB C -4.772 15.010 1.147 1.00 . B B . 222 LEU CB 1 1
20 84728 2 1 79 LEU CD1 C -6.286 12.923 1.193 1.00 . B B . 222 LEU CD1 1 1
20 84729 2 1 79 LEU CD2 C -3.886 12.622 0.786 1.00 . B B . 222 LEU CD2 1 1
20 84730 2 1 79 LEU CG C -4.906 13.511 1.479 1.00 . B B . 222 LEU CG 1 1
20 84731 2 1 79 LEU H H -7.304 14.851 -0.367 1.00 . B B . 222 LEU H 1 1
20 84732 2 1 79 LEU HA H -4.906 16.570 -0.321 1.00 . B B . 222 LEU HA 1 1
20 84733 2 1 79 LEU HB2 H -3.720 15.275 1.232 1.00 . B B . 222 LEU HB2 1 1
20 84734 2 1 79 LEU HB3 H -5.291 15.540 1.947 1.00 . B B . 222 LEU HB3 1 1
20 84735 2 1 79 LEU HD11 H -7.042 13.466 1.758 1.00 . B B . 222 LEU HD11 1 1
20 84736 2 1 79 LEU HD12 H -6.285 11.879 1.494 1.00 . B B . 222 LEU HD12 1 1
20 84737 2 1 79 LEU HD13 H -6.516 12.959 0.130 1.00 . B B . 222 LEU HD13 1 1
20 84738 2 1 79 LEU HD21 H -3.872 11.661 1.297 1.00 . B B . 222 LEU HD21 1 1
20 84739 2 1 79 LEU HD22 H -2.894 13.067 0.834 1.00 . B B . 222 LEU HD22 1 1
20 84740 2 1 79 LEU HD23 H -4.174 12.439 -0.245 1.00 . B B . 222 LEU HD23 1 1
20 84741 2 1 79 LEU HG H -4.713 13.417 2.546 1.00 . B B . 222 LEU HG 1 1
20 84742 2 1 79 LEU N N -6.771 15.663 -0.089 1.00 . B B . 222 LEU N 1 1
20 84743 2 1 79 LEU O O -5.699 14.270 -2.195 1.00 . B B . 222 LEU O 1 1
20 84744 2 1 80 HIS C C -2.302 12.547 -2.294 1.00 . B B . 223 HIS C 1 1
20 84745 2 1 80 HIS CA C -2.967 13.845 -2.795 1.00 . B B . 223 HIS CA 1 1
20 84746 2 1 80 HIS CB C -1.969 14.725 -3.580 1.00 . B B . 223 HIS CB 1 1
20 84747 2 1 80 HIS CD2 C -3.826 16.233 -4.566 1.00 . B B . 223 HIS CD2 1 1
20 84748 2 1 80 HIS CE1 C -2.746 17.034 -6.328 1.00 . B B . 223 HIS CE1 1 1
20 84749 2 1 80 HIS CG C -2.566 15.699 -4.575 1.00 . B B . 223 HIS CG 1 1
20 84750 2 1 80 HIS H H -2.884 15.000 -0.989 1.00 . B B . 223 HIS H 1 1
20 84751 2 1 80 HIS HA H -3.754 13.543 -3.486 1.00 . B B . 223 HIS HA 1 1
20 84752 2 1 80 HIS HB2 H -1.357 15.290 -2.878 1.00 . B B . 223 HIS HB2 1 1
20 84753 2 1 80 HIS HB3 H -1.297 14.067 -4.137 1.00 . B B . 223 HIS HB3 1 1
20 84754 2 1 80 HIS HD1 H -0.939 16.013 -5.944 1.00 . B B . 223 HIS HD1 1 1
20 84755 2 1 80 HIS HD2 H -4.608 16.046 -3.842 1.00 . B B . 223 HIS HD2 1 1
20 84756 2 1 80 HIS HE1 H -2.516 17.587 -7.236 1.00 . B B . 223 HIS HE1 1 1
20 84757 2 1 80 HIS HE2 H -4.751 17.580 -5.962 1.00 . B B . 223 HIS HE2 1 1
20 84758 2 1 80 HIS N N -3.539 14.621 -1.673 1.00 . B B . 223 HIS N 1 1
20 84759 2 1 80 HIS ND1 N -1.898 16.212 -5.675 1.00 . B B . 223 HIS ND1 1 1
20 84760 2 1 80 HIS NE2 N -3.926 17.056 -5.676 1.00 . B B . 223 HIS NE2 1 1
20 84761 2 1 80 HIS O O -1.257 12.601 -1.649 1.00 . B B . 223 HIS O 1 1
20 84762 2 1 81 THR C C -1.756 9.442 -3.596 1.00 . B B . 224 THR C 1 1
20 84763 2 1 81 THR CA C -2.276 10.060 -2.296 1.00 . B B . 224 THR CA 1 1
20 84764 2 1 81 THR CB C -3.323 9.134 -1.656 1.00 . B B . 224 THR CB 1 1
20 84765 2 1 81 THR CG2 C -2.840 7.709 -1.376 1.00 . B B . 224 THR CG2 1 1
20 84766 2 1 81 THR H H -3.729 11.365 -3.141 1.00 . B B . 224 THR H 1 1
20 84767 2 1 81 THR HA H -1.440 10.150 -1.594 1.00 . B B . 224 THR HA 1 1
20 84768 2 1 81 THR HB H -4.193 9.094 -2.305 1.00 . B B . 224 THR HB 1 1
20 84769 2 1 81 THR HG1 H -4.504 9.165 -0.122 1.00 . B B . 224 THR HG1 1 1
20 84770 2 1 81 THR HG21 H -1.948 7.735 -0.749 1.00 . B B . 224 THR HG21 1 1
20 84771 2 1 81 THR HG22 H -2.618 7.194 -2.308 1.00 . B B . 224 THR HG22 1 1
20 84772 2 1 81 THR HG23 H -3.623 7.151 -0.861 1.00 . B B . 224 THR HG23 1 1
20 84773 2 1 81 THR N N -2.875 11.378 -2.590 1.00 . B B . 224 THR N 1 1
20 84774 2 1 81 THR O O -2.352 9.602 -4.664 1.00 . B B . 224 THR O 1 1
20 84775 2 1 81 THR OG1 O -3.718 9.657 -0.410 1.00 . B B . 224 THR OG1 1 1
20 84776 2 1 82 ALA C C 0.492 6.637 -4.205 1.00 . B B . 225 ALA C 1 1
20 84777 2 1 82 ALA CA C -0.062 7.995 -4.645 1.00 . B B . 225 ALA CA 1 1
20 84778 2 1 82 ALA CB C 1.014 8.892 -5.264 1.00 . B B . 225 ALA CB 1 1
20 84779 2 1 82 ALA H H -0.188 8.607 -2.621 1.00 . B B . 225 ALA H 1 1
20 84780 2 1 82 ALA HA H -0.826 7.802 -5.393 1.00 . B B . 225 ALA HA 1 1
20 84781 2 1 82 ALA HB1 H 0.561 9.798 -5.654 1.00 . B B . 225 ALA HB1 1 1
20 84782 2 1 82 ALA HB2 H 1.739 9.174 -4.500 1.00 . B B . 225 ALA HB2 1 1
20 84783 2 1 82 ALA HB3 H 1.525 8.363 -6.071 1.00 . B B . 225 ALA HB3 1 1
20 84784 2 1 82 ALA N N -0.648 8.710 -3.520 1.00 . B B . 225 ALA N 1 1
20 84785 2 1 82 ALA O O 1.089 6.511 -3.137 1.00 . B B . 225 ALA O 1 1
20 84786 2 1 83 SER C C 1.474 3.636 -6.011 1.00 . B B . 226 SER C 1 1
20 84787 2 1 83 SER CA C 0.864 4.274 -4.765 1.00 . B B . 226 SER CA 1 1
20 84788 2 1 83 SER CB C -0.195 3.379 -4.115 1.00 . B B . 226 SER CB 1 1
20 84789 2 1 83 SER H H -0.236 5.752 -5.882 1.00 . B B . 226 SER H 1 1
20 84790 2 1 83 SER HA H 1.674 4.370 -4.049 1.00 . B B . 226 SER HA 1 1
20 84791 2 1 83 SER HB2 H 0.282 2.447 -3.794 1.00 . B B . 226 SER HB2 1 1
20 84792 2 1 83 SER HB3 H -0.587 3.880 -3.223 1.00 . B B . 226 SER HB3 1 1
20 84793 2 1 83 SER HG H -1.963 2.629 -4.483 1.00 . B B . 226 SER HG 1 1
20 84794 2 1 83 SER N N 0.319 5.610 -5.036 1.00 . B B . 226 SER N 1 1
20 84795 2 1 83 SER O O 0.983 3.789 -7.133 1.00 . B B . 226 SER O 1 1
20 84796 2 1 83 SER OG O -1.263 3.083 -4.990 1.00 . B B . 226 SER OG 1 1
20 84797 2 1 84 SER C C 2.588 0.748 -7.090 1.00 . B B . 227 SER C 1 1
20 84798 2 1 84 SER CA C 3.237 2.132 -6.878 1.00 . B B . 227 SER CA 1 1
20 84799 2 1 84 SER CB C 4.733 2.053 -6.566 1.00 . B B . 227 SER CB 1 1
20 84800 2 1 84 SER H H 2.909 2.789 -4.868 1.00 . B B . 227 SER H 1 1
20 84801 2 1 84 SER HA H 3.133 2.677 -7.813 1.00 . B B . 227 SER HA 1 1
20 84802 2 1 84 SER HB2 H 5.047 3.030 -6.188 1.00 . B B . 227 SER HB2 1 1
20 84803 2 1 84 SER HB3 H 4.904 1.300 -5.791 1.00 . B B . 227 SER HB3 1 1
20 84804 2 1 84 SER HG H 6.450 1.831 -7.478 1.00 . B B . 227 SER HG 1 1
20 84805 2 1 84 SER N N 2.567 2.894 -5.816 1.00 . B B . 227 SER N 1 1
20 84806 2 1 84 SER O O 3.164 -0.141 -7.721 1.00 . B B . 227 SER O 1 1
20 84807 2 1 84 SER OG O 5.506 1.770 -7.711 1.00 . B B . 227 SER OG 1 1
20 84808 2 1 85 CYS C C 0.138 -0.587 -8.393 1.00 . B B . 228 CYS C 1 1
20 84809 2 1 85 CYS CA C 0.506 -0.577 -6.898 1.00 . B B . 228 CYS CA 1 1
20 84810 2 1 85 CYS CB C -0.788 -0.519 -6.072 1.00 . B B . 228 CYS CB 1 1
20 84811 2 1 85 CYS H H 0.950 1.311 -6.053 1.00 . B B . 228 CYS H 1 1
20 84812 2 1 85 CYS HA H 1.036 -1.503 -6.669 1.00 . B B . 228 CYS HA 1 1
20 84813 2 1 85 CYS HB2 H -1.405 0.305 -6.436 1.00 . B B . 228 CYS HB2 1 1
20 84814 2 1 85 CYS HB3 H -1.331 -1.457 -6.231 1.00 . B B . 228 CYS HB3 1 1
20 84815 2 1 85 CYS HG H -1.778 -0.293 -3.919 1.00 . B B . 228 CYS HG 1 1
20 84816 2 1 85 CYS N N 1.371 0.551 -6.564 1.00 . B B . 228 CYS N 1 1
20 84817 2 1 85 CYS O O 0.309 0.396 -9.117 1.00 . B B . 228 CYS O 1 1
20 84818 2 1 85 CYS SG S -0.488 -0.296 -4.296 1.00 . B B . 228 CYS SG 1 1
20 84819 2 1 86 PHE C C -1.896 -3.077 -10.239 1.00 . B B . 229 PHE C 1 1
20 84820 2 1 86 PHE CA C -0.789 -2.017 -10.217 1.00 . B B . 229 PHE CA 1 1
20 84821 2 1 86 PHE CB C 0.448 -2.504 -11.011 1.00 . B B . 229 PHE CB 1 1
20 84822 2 1 86 PHE CD1 C 1.512 -3.876 -9.131 1.00 . B B . 229 PHE CD1 1 1
20 84823 2 1 86 PHE CD2 C 2.942 -2.504 -10.538 1.00 . B B . 229 PHE CD2 1 1
20 84824 2 1 86 PHE CE1 C 2.620 -4.213 -8.334 1.00 . B B . 229 PHE CE1 1 1
20 84825 2 1 86 PHE CE2 C 4.058 -2.871 -9.763 1.00 . B B . 229 PHE CE2 1 1
20 84826 2 1 86 PHE CG C 1.660 -2.991 -10.218 1.00 . B B . 229 PHE CG 1 1
20 84827 2 1 86 PHE CZ C 3.896 -3.711 -8.648 1.00 . B B . 229 PHE CZ 1 1
20 84828 2 1 86 PHE H H -0.582 -2.447 -8.163 1.00 . B B . 229 PHE H 1 1
20 84829 2 1 86 PHE HA H -1.177 -1.117 -10.695 1.00 . B B . 229 PHE HA 1 1
20 84830 2 1 86 PHE HB2 H 0.150 -3.296 -11.701 1.00 . B B . 229 PHE HB2 1 1
20 84831 2 1 86 PHE HB3 H 0.771 -1.664 -11.631 1.00 . B B . 229 PHE HB3 1 1
20 84832 2 1 86 PHE HD1 H 0.526 -4.240 -8.870 1.00 . B B . 229 PHE HD1 1 1
20 84833 2 1 86 PHE HD2 H 3.069 -1.824 -11.368 1.00 . B B . 229 PHE HD2 1 1
20 84834 2 1 86 PHE HE1 H 2.486 -4.829 -7.459 1.00 . B B . 229 PHE HE1 1 1
20 84835 2 1 86 PHE HE2 H 5.037 -2.475 -10.003 1.00 . B B . 229 PHE HE2 1 1
20 84836 2 1 86 PHE HZ H 4.746 -3.952 -8.024 1.00 . B B . 229 PHE HZ 1 1
20 84837 2 1 86 PHE N N -0.429 -1.706 -8.834 1.00 . B B . 229 PHE N 1 1
20 84838 2 1 86 PHE O O -1.945 -3.964 -9.386 1.00 . B B . 229 PHE O 1 1
20 84839 2 1 87 TRP C C -3.101 -5.144 -12.349 1.00 . B B . 230 TRP C 1 1
20 84840 2 1 87 TRP CA C -3.767 -4.035 -11.522 1.00 . B B . 230 TRP CA 1 1
20 84841 2 1 87 TRP CB C -4.953 -3.387 -12.249 1.00 . B B . 230 TRP CB 1 1
20 84842 2 1 87 TRP CD1 C -5.492 -4.545 -14.408 1.00 . B B . 230 TRP CD1 1 1
20 84843 2 1 87 TRP CD2 C -6.897 -5.155 -12.758 1.00 . B B . 230 TRP CD2 1 1
20 84844 2 1 87 TRP CE2 C -7.299 -5.857 -13.935 1.00 . B B . 230 TRP CE2 1 1
20 84845 2 1 87 TRP CE3 C -7.626 -5.414 -11.575 1.00 . B B . 230 TRP CE3 1 1
20 84846 2 1 87 TRP CG C -5.759 -4.309 -13.105 1.00 . B B . 230 TRP CG 1 1
20 84847 2 1 87 TRP CH2 C -9.092 -6.978 -12.752 1.00 . B B . 230 TRP CH2 1 1
20 84848 2 1 87 TRP CZ2 C -8.389 -6.736 -13.946 1.00 . B B . 230 TRP CZ2 1 1
20 84849 2 1 87 TRP CZ3 C -8.703 -6.321 -11.570 1.00 . B B . 230 TRP CZ3 1 1
20 84850 2 1 87 TRP H H -2.614 -2.332 -11.970 1.00 . B B . 230 TRP H 1 1
20 84851 2 1 87 TRP HA H -4.136 -4.474 -10.593 1.00 . B B . 230 TRP HA 1 1
20 84852 2 1 87 TRP HB2 H -5.608 -2.929 -11.507 1.00 . B B . 230 TRP HB2 1 1
20 84853 2 1 87 TRP HB3 H -4.583 -2.589 -12.894 1.00 . B B . 230 TRP HB3 1 1
20 84854 2 1 87 TRP HD1 H -4.659 -4.080 -14.930 1.00 . B B . 230 TRP HD1 1 1
20 84855 2 1 87 TRP HE1 H -6.358 -5.856 -15.839 1.00 . B B . 230 TRP HE1 1 1
20 84856 2 1 87 TRP HE3 H -7.329 -4.924 -10.659 1.00 . B B . 230 TRP HE3 1 1
20 84857 2 1 87 TRP HH2 H -9.922 -7.672 -12.739 1.00 . B B . 230 TRP HH2 1 1
20 84858 2 1 87 TRP HZ2 H -8.662 -7.237 -14.864 1.00 . B B . 230 TRP HZ2 1 1
20 84859 2 1 87 TRP HZ3 H -9.232 -6.523 -10.647 1.00 . B B . 230 TRP HZ3 1 1
20 84860 2 1 87 TRP N N -2.774 -3.004 -11.236 1.00 . B B . 230 TRP N 1 1
20 84861 2 1 87 TRP NE1 N -6.394 -5.469 -14.903 1.00 . B B . 230 TRP NE1 1 1
20 84862 2 1 87 TRP O O -2.466 -4.871 -13.371 1.00 . B B . 230 TRP O 1 1
20 84863 2 1 88 ASP C C -3.897 -8.652 -12.587 1.00 . B B . 231 ASP C 1 1
20 84864 2 1 88 ASP CA C -2.770 -7.601 -12.567 1.00 . B B . 231 ASP CA 1 1
20 84865 2 1 88 ASP CB C -1.523 -8.161 -11.860 1.00 . B B . 231 ASP CB 1 1
20 84866 2 1 88 ASP CG C -0.254 -7.289 -11.989 1.00 . B B . 231 ASP CG 1 1
20 84867 2 1 88 ASP H H -3.822 -6.509 -11.074 1.00 . B B . 231 ASP H 1 1
20 84868 2 1 88 ASP HA H -2.501 -7.378 -13.600 1.00 . B B . 231 ASP HA 1 1
20 84869 2 1 88 ASP HB2 H -1.756 -8.318 -10.806 1.00 . B B . 231 ASP HB2 1 1
20 84870 2 1 88 ASP HB3 H -1.306 -9.133 -12.300 1.00 . B B . 231 ASP HB3 1 1
20 84871 2 1 88 ASP N N -3.251 -6.388 -11.902 1.00 . B B . 231 ASP N 1 1
20 84872 2 1 88 ASP O O -4.366 -9.087 -11.531 1.00 . B B . 231 ASP O 1 1
20 84873 2 1 88 ASP OD1 O 0.075 -6.822 -13.106 1.00 . B B . 231 ASP OD1 1 1
20 84874 2 1 88 ASP OD2 O 0.465 -7.120 -10.975 1.00 . B B . 231 ASP OD2 1 1
20 84875 2 1 89 SER C C -4.996 -11.388 -14.406 1.00 . B B . 232 SER C 1 1
20 84876 2 1 89 SER CA C -5.454 -9.970 -14.038 1.00 . B B . 232 SER CA 1 1
20 84877 2 1 89 SER CB C -6.379 -9.428 -15.137 1.00 . B B . 232 SER CB 1 1
20 84878 2 1 89 SER H H -4.034 -8.497 -14.589 1.00 . B B . 232 SER H 1 1
20 84879 2 1 89 SER HA H -6.056 -10.066 -13.133 1.00 . B B . 232 SER HA 1 1
20 84880 2 1 89 SER HB2 H -6.827 -10.259 -15.683 1.00 . B B . 232 SER HB2 1 1
20 84881 2 1 89 SER HB3 H -7.179 -8.877 -14.651 1.00 . B B . 232 SER HB3 1 1
20 84882 2 1 89 SER HG H -5.272 -9.072 -16.736 1.00 . B B . 232 SER HG 1 1
20 84883 2 1 89 SER N N -4.355 -9.021 -13.787 1.00 . B B . 232 SER N 1 1
20 84884 2 1 89 SER O O -5.519 -12.366 -13.873 1.00 . B B . 232 SER O 1 1
20 84885 2 1 89 SER OG O -5.729 -8.554 -16.051 1.00 . B B . 232 SER OG 1 1
20 84886 2 1 90 SER C C -2.030 -13.019 -15.238 1.00 . B B . 233 SER C 1 1
20 84887 2 1 90 SER CA C -3.452 -12.796 -15.771 1.00 . B B . 233 SER CA 1 1
20 84888 2 1 90 SER CB C -3.464 -12.859 -17.303 1.00 . B B . 233 SER CB 1 1
20 84889 2 1 90 SER H H -3.729 -10.652 -15.766 1.00 . B B . 233 SER H 1 1
20 84890 2 1 90 SER HA H -4.069 -13.616 -15.409 1.00 . B B . 233 SER HA 1 1
20 84891 2 1 90 SER HB2 H -4.464 -12.626 -17.664 1.00 . B B . 233 SER HB2 1 1
20 84892 2 1 90 SER HB3 H -2.762 -12.126 -17.709 1.00 . B B . 233 SER HB3 1 1
20 84893 2 1 90 SER HG H -2.218 -14.372 -17.451 1.00 . B B . 233 SER HG 1 1
20 84894 2 1 90 SER N N -4.038 -11.512 -15.332 1.00 . B B . 233 SER N 1 1
20 84895 2 1 90 SER O O -1.560 -14.152 -15.160 1.00 . B B . 233 SER O 1 1
20 84896 2 1 90 SER OG O -3.116 -14.152 -17.766 1.00 . B B . 233 SER OG 1 1
20 84897 2 1 91 THR C C 0.088 -12.261 -12.800 1.00 . B B . 234 THR C 1 1
20 84898 2 1 91 THR CA C 0.033 -11.948 -14.300 1.00 . B B . 234 THR CA 1 1
20 84899 2 1 91 THR CB C 0.694 -10.567 -14.524 1.00 . B B . 234 THR CB 1 1
20 84900 2 1 91 THR CG2 C 1.742 -10.628 -15.633 1.00 . B B . 234 THR CG2 1 1
20 84901 2 1 91 THR H H -1.755 -11.038 -14.961 1.00 . B B . 234 THR H 1 1
20 84902 2 1 91 THR HA H 0.625 -12.709 -14.807 1.00 . B B . 234 THR HA 1 1
20 84903 2 1 91 THR HB H 1.187 -10.241 -13.607 1.00 . B B . 234 THR HB 1 1
20 84904 2 1 91 THR HG1 H -0.153 -9.418 -15.849 1.00 . B B . 234 THR HG1 1 1
20 84905 2 1 91 THR HG21 H 1.287 -10.967 -16.566 1.00 . B B . 234 THR HG21 1 1
20 84906 2 1 91 THR HG22 H 2.532 -11.321 -15.346 1.00 . B B . 234 THR HG22 1 1
20 84907 2 1 91 THR HG23 H 2.182 -9.641 -15.777 1.00 . B B . 234 THR HG23 1 1
20 84908 2 1 91 THR N N -1.336 -11.951 -14.848 1.00 . B B . 234 THR N 1 1
20 84909 2 1 91 THR O O 1.076 -12.811 -12.316 1.00 . B B . 234 THR O 1 1
20 84910 2 1 91 THR OG1 O -0.256 -9.579 -14.895 1.00 . B B . 234 THR OG1 1 1
20 84911 2 1 92 ASP C C -2.625 -11.885 -10.244 1.00 . B B . 235 ASP C 1 1
20 84912 2 1 92 ASP CA C -1.124 -12.013 -10.604 1.00 . B B . 235 ASP CA 1 1
20 84913 2 1 92 ASP CB C -0.243 -10.941 -9.914 1.00 . B B . 235 ASP CB 1 1
20 84914 2 1 92 ASP CG C 1.040 -11.522 -9.301 1.00 . B B . 235 ASP CG 1 1
20 84915 2 1 92 ASP H H -1.756 -11.520 -12.557 1.00 . B B . 235 ASP H 1 1
20 84916 2 1 92 ASP HA H -0.812 -13.008 -10.288 1.00 . B B . 235 ASP HA 1 1
20 84917 2 1 92 ASP HB2 H 0.032 -10.170 -10.635 1.00 . B B . 235 ASP HB2 1 1
20 84918 2 1 92 ASP HB3 H -0.790 -10.435 -9.118 1.00 . B B . 235 ASP HB3 1 1
20 84919 2 1 92 ASP N N -0.963 -11.905 -12.062 1.00 . B B . 235 ASP N 1 1
20 84920 2 1 92 ASP O O -3.479 -11.964 -11.134 1.00 . B B . 235 ASP O 1 1
20 84921 2 1 92 ASP OD1 O 2.106 -10.866 -9.406 1.00 . B B . 235 ASP OD1 1 1
20 84922 2 1 92 ASP OD2 O 0.981 -12.592 -8.654 1.00 . B B . 235 ASP OD2 1 1
20 84923 2 1 93 GLY C C -4.421 -9.918 -7.969 1.00 . B B . 236 GLY C 1 1
20 84924 2 1 93 GLY CA C -4.323 -11.355 -8.503 1.00 . B B . 236 GLY CA 1 1
20 84925 2 1 93 GLY H H -2.219 -11.651 -8.281 1.00 . B B . 236 GLY H 1 1
20 84926 2 1 93 GLY HA2 H -5.050 -11.484 -9.304 1.00 . B B . 236 GLY HA2 1 1
20 84927 2 1 93 GLY HA3 H -4.601 -12.028 -7.691 1.00 . B B . 236 GLY HA3 1 1
20 84928 2 1 93 GLY N N -2.969 -11.705 -8.960 1.00 . B B . 236 GLY N 1 1
20 84929 2 1 93 GLY O O -3.491 -9.415 -7.335 1.00 . B B . 236 GLY O 1 1
20 84930 2 1 94 SER C C -7.425 -7.699 -7.594 1.00 . B B . 237 SER C 1 1
20 84931 2 1 94 SER CA C -5.911 -7.957 -7.568 1.00 . B B . 237 SER CA 1 1
20 84932 2 1 94 SER CB C -5.159 -6.819 -8.277 1.00 . B B . 237 SER CB 1 1
20 84933 2 1 94 SER H H -6.284 -9.715 -8.719 1.00 . B B . 237 SER H 1 1
20 84934 2 1 94 SER HA H -5.597 -7.963 -6.524 1.00 . B B . 237 SER HA 1 1
20 84935 2 1 94 SER HB2 H -5.503 -5.858 -7.889 1.00 . B B . 237 SER HB2 1 1
20 84936 2 1 94 SER HB3 H -4.097 -6.917 -8.052 1.00 . B B . 237 SER HB3 1 1
20 84937 2 1 94 SER HG H -5.230 -7.764 -9.985 1.00 . B B . 237 SER HG 1 1
20 84938 2 1 94 SER N N -5.567 -9.261 -8.169 1.00 . B B . 237 SER N 1 1
20 84939 2 1 94 SER O O -8.119 -8.146 -8.505 1.00 . B B . 237 SER O 1 1
20 84940 2 1 94 SER OG O -5.320 -6.841 -9.685 1.00 . B B . 237 SER OG 1 1
20 84941 2 1 95 CYS C C -9.580 -5.330 -5.675 1.00 . B B . 238 CYS C 1 1
20 84942 2 1 95 CYS CA C -9.382 -6.637 -6.479 1.00 . B B . 238 CYS CA 1 1
20 84943 2 1 95 CYS CB C -10.147 -7.841 -5.881 1.00 . B B . 238 CYS CB 1 1
20 84944 2 1 95 CYS H H -7.330 -6.602 -5.895 1.00 . B B . 238 CYS H 1 1
20 84945 2 1 95 CYS HA H -9.770 -6.457 -7.483 1.00 . B B . 238 CYS HA 1 1
20 84946 2 1 95 CYS HB2 H -11.215 -7.761 -6.084 1.00 . B B . 238 CYS HB2 1 1
20 84947 2 1 95 CYS HB3 H -9.803 -8.767 -6.350 1.00 . B B . 238 CYS HB3 1 1
20 84948 2 1 95 CYS HG H -8.621 -8.285 -4.120 1.00 . B B . 238 CYS HG 1 1
20 84949 2 1 95 CYS N N -7.958 -6.994 -6.591 1.00 . B B . 238 CYS N 1 1
20 84950 2 1 95 CYS O O -8.642 -4.816 -5.064 1.00 . B B . 238 CYS O 1 1
20 84951 2 1 95 CYS SG S -9.923 -7.960 -4.089 1.00 . B B . 238 CYS SG 1 1
20 84952 2 1 96 THR C C -12.614 -3.439 -4.611 1.00 . B B . 239 THR C 1 1
20 84953 2 1 96 THR CA C -11.116 -3.527 -4.929 1.00 . B B . 239 THR CA 1 1
20 84954 2 1 96 THR CB C -10.632 -2.300 -5.725 1.00 . B B . 239 THR CB 1 1
20 84955 2 1 96 THR CG2 C -11.270 -2.192 -7.112 1.00 . B B . 239 THR CG2 1 1
20 84956 2 1 96 THR H H -11.528 -5.170 -6.228 1.00 . B B . 239 THR H 1 1
20 84957 2 1 96 THR HA H -10.591 -3.541 -3.975 1.00 . B B . 239 THR HA 1 1
20 84958 2 1 96 THR HB H -9.553 -2.389 -5.853 1.00 . B B . 239 THR HB 1 1
20 84959 2 1 96 THR HG1 H -10.539 -0.369 -5.556 1.00 . B B . 239 THR HG1 1 1
20 84960 2 1 96 THR HG21 H -10.818 -1.362 -7.657 1.00 . B B . 239 THR HG21 1 1
20 84961 2 1 96 THR HG22 H -12.342 -2.019 -7.023 1.00 . B B . 239 THR HG22 1 1
20 84962 2 1 96 THR HG23 H -11.100 -3.111 -7.667 1.00 . B B . 239 THR HG23 1 1
20 84963 2 1 96 THR N N -10.788 -4.762 -5.672 1.00 . B B . 239 THR N 1 1
20 84964 2 1 96 THR O O -13.439 -3.999 -5.340 1.00 . B B . 239 THR O 1 1
20 84965 2 1 96 THR OG1 O -10.890 -1.104 -5.024 1.00 . B B . 239 THR OG1 1 1
20 84966 2 1 97 VAL C C -14.625 -1.250 -2.486 1.00 . B B . 240 VAL C 1 1
20 84967 2 1 97 VAL CA C -14.353 -2.669 -2.991 1.00 . B B . 240 VAL CA 1 1
20 84968 2 1 97 VAL CB C -14.612 -3.696 -1.863 1.00 . B B . 240 VAL CB 1 1
20 84969 2 1 97 VAL CG1 C -16.092 -4.072 -1.789 1.00 . B B . 240 VAL CG1 1 1
20 84970 2 1 97 VAL CG2 C -13.824 -5.002 -2.027 1.00 . B B . 240 VAL CG2 1 1
20 84971 2 1 97 VAL H H -12.250 -2.319 -2.952 1.00 . B B . 240 VAL H 1 1
20 84972 2 1 97 VAL HA H -15.045 -2.883 -3.807 1.00 . B B . 240 VAL HA 1 1
20 84973 2 1 97 VAL HB H -14.320 -3.259 -0.909 1.00 . B B . 240 VAL HB 1 1
20 84974 2 1 97 VAL HG11 H -16.702 -3.177 -1.683 1.00 . B B . 240 VAL HG11 1 1
20 84975 2 1 97 VAL HG12 H -16.392 -4.603 -2.688 1.00 . B B . 240 VAL HG12 1 1
20 84976 2 1 97 VAL HG13 H -16.258 -4.711 -0.922 1.00 . B B . 240 VAL HG13 1 1
20 84977 2 1 97 VAL HG21 H -14.050 -5.670 -1.207 1.00 . B B . 240 VAL HG21 1 1
20 84978 2 1 97 VAL HG22 H -14.084 -5.475 -2.972 1.00 . B B . 240 VAL HG22 1 1
20 84979 2 1 97 VAL HG23 H -12.744 -4.813 -1.992 1.00 . B B . 240 VAL HG23 1 1
20 84980 2 1 97 VAL N N -12.980 -2.757 -3.518 1.00 . B B . 240 VAL N 1 1
20 84981 2 1 97 VAL O O -13.776 -0.631 -1.838 1.00 . B B . 240 VAL O 1 1
20 84982 2 1 98 ARG C C -17.587 0.633 -1.665 1.00 . B B . 241 ARG C 1 1
20 84983 2 1 98 ARG CA C -16.263 0.633 -2.428 1.00 . B B . 241 ARG CA 1 1
20 84984 2 1 98 ARG CB C -16.255 1.522 -3.692 1.00 . B B . 241 ARG CB 1 1
20 84985 2 1 98 ARG CD C -18.537 1.921 -4.797 1.00 . B B . 241 ARG CD 1 1
20 84986 2 1 98 ARG CG C -17.218 1.137 -4.835 1.00 . B B . 241 ARG CG 1 1
20 84987 2 1 98 ARG CZ C -20.598 2.072 -6.216 1.00 . B B . 241 ARG CZ 1 1
20 84988 2 1 98 ARG H H -16.460 -1.346 -3.271 1.00 . B B . 241 ARG H 1 1
20 84989 2 1 98 ARG HA H -15.527 1.060 -1.747 1.00 . B B . 241 ARG HA 1 1
20 84990 2 1 98 ARG HB2 H -16.443 2.555 -3.401 1.00 . B B . 241 ARG HB2 1 1
20 84991 2 1 98 ARG HB3 H -15.240 1.493 -4.097 1.00 . B B . 241 ARG HB3 1 1
20 84992 2 1 98 ARG HD2 H -19.070 1.692 -3.874 1.00 . B B . 241 ARG HD2 1 1
20 84993 2 1 98 ARG HD3 H -18.308 2.990 -4.811 1.00 . B B . 241 ARG HD3 1 1
20 84994 2 1 98 ARG HE H -19.027 0.944 -6.633 1.00 . B B . 241 ARG HE 1 1
20 84995 2 1 98 ARG HG2 H -16.722 1.367 -5.780 1.00 . B B . 241 ARG HG2 1 1
20 84996 2 1 98 ARG HG3 H -17.422 0.067 -4.818 1.00 . B B . 241 ARG HG3 1 1
20 84997 2 1 98 ARG HH11 H -20.715 3.222 -4.594 1.00 . B B . 241 ARG HH11 1 1
20 84998 2 1 98 ARG HH12 H -22.109 3.276 -5.640 1.00 . B B . 241 ARG HH12 1 1
20 84999 2 1 98 ARG HH21 H -20.817 1.053 -7.935 1.00 . B B . 241 ARG HH21 1 1
20 85000 2 1 98 ARG HH22 H -22.152 2.072 -7.487 1.00 . B B . 241 ARG HH22 1 1
20 85001 2 1 98 ARG N N -15.826 -0.736 -2.767 1.00 . B B . 241 ARG N 1 1
20 85002 2 1 98 ARG NE N -19.393 1.594 -5.956 1.00 . B B . 241 ARG NE 1 1
20 85003 2 1 98 ARG NH1 N -21.192 2.921 -5.426 1.00 . B B . 241 ARG NH1 1 1
20 85004 2 1 98 ARG NH2 N -21.236 1.704 -7.290 1.00 . B B . 241 ARG NH2 1 1
20 85005 2 1 98 ARG O O -18.554 0.004 -2.095 1.00 . B B . 241 ARG O 1 1
20 85006 2 1 99 TRP C C -18.931 2.805 0.921 1.00 . B B . 242 TRP C 1 1
20 85007 2 1 99 TRP CA C -18.726 1.361 0.428 1.00 . B B . 242 TRP CA 1 1
20 85008 2 1 99 TRP CB C -18.470 0.375 1.583 1.00 . B B . 242 TRP CB 1 1
20 85009 2 1 99 TRP CD1 C -18.113 -1.929 0.571 1.00 . B B . 242 TRP CD1 1 1
20 85010 2 1 99 TRP CD2 C -19.935 -1.835 1.882 1.00 . B B . 242 TRP CD2 1 1
20 85011 2 1 99 TRP CE2 C -19.844 -3.172 1.391 1.00 . B B . 242 TRP CE2 1 1
20 85012 2 1 99 TRP CE3 C -20.997 -1.553 2.772 1.00 . B B . 242 TRP CE3 1 1
20 85013 2 1 99 TRP CG C -18.821 -1.062 1.330 1.00 . B B . 242 TRP CG 1 1
20 85014 2 1 99 TRP CH2 C -21.749 -3.879 2.711 1.00 . B B . 242 TRP CH2 1 1
20 85015 2 1 99 TRP CZ2 C -20.741 -4.181 1.779 1.00 . B B . 242 TRP CZ2 1 1
20 85016 2 1 99 TRP CZ3 C -21.884 -2.565 3.193 1.00 . B B . 242 TRP CZ3 1 1
20 85017 2 1 99 TRP H H -16.759 1.788 -0.234 1.00 . B B . 242 TRP H 1 1
20 85018 2 1 99 TRP HA H -19.644 1.050 -0.070 1.00 . B B . 242 TRP HA 1 1
20 85019 2 1 99 TRP HB2 H -17.426 0.438 1.896 1.00 . B B . 242 TRP HB2 1 1
20 85020 2 1 99 TRP HB3 H -19.072 0.677 2.432 1.00 . B B . 242 TRP HB3 1 1
20 85021 2 1 99 TRP HD1 H -17.199 -1.679 0.043 1.00 . B B . 242 TRP HD1 1 1
20 85022 2 1 99 TRP HE1 H -18.374 -3.977 0.090 1.00 . B B . 242 TRP HE1 1 1
20 85023 2 1 99 TRP HE3 H -21.111 -0.550 3.155 1.00 . B B . 242 TRP HE3 1 1
20 85024 2 1 99 TRP HH2 H -22.400 -4.660 3.084 1.00 . B B . 242 TRP HH2 1 1
20 85025 2 1 99 TRP HZ2 H -20.624 -5.188 1.405 1.00 . B B . 242 TRP HZ2 1 1
20 85026 2 1 99 TRP HZ3 H -22.664 -2.335 3.908 1.00 . B B . 242 TRP HZ3 1 1
20 85027 2 1 99 TRP N N -17.606 1.307 -0.518 1.00 . B B . 242 TRP N 1 1
20 85028 2 1 99 TRP NE1 N -18.730 -3.166 0.579 1.00 . B B . 242 TRP NE1 1 1
20 85029 2 1 99 TRP O O -18.031 3.431 1.479 1.00 . B B . 242 TRP O 1 1
20 85030 2 1 100 GLU C C -21.050 4.562 2.651 1.00 . B B . 243 GLU C 1 1
20 85031 2 1 100 GLU CA C -20.517 4.676 1.209 1.00 . B B . 243 GLU CA 1 1
20 85032 2 1 100 GLU CB C -21.553 5.323 0.270 1.00 . B B . 243 GLU CB 1 1
20 85033 2 1 100 GLU CD C -23.844 5.114 -0.914 1.00 . B B . 243 GLU CD 1 1
20 85034 2 1 100 GLU CG C -22.877 4.543 0.148 1.00 . B B . 243 GLU CG 1 1
20 85035 2 1 100 GLU H H -20.813 2.812 0.205 1.00 . B B . 243 GLU H 1 1
20 85036 2 1 100 GLU HA H -19.644 5.334 1.241 1.00 . B B . 243 GLU HA 1 1
20 85037 2 1 100 GLU HB2 H -21.766 6.329 0.633 1.00 . B B . 243 GLU HB2 1 1
20 85038 2 1 100 GLU HB3 H -21.103 5.409 -0.722 1.00 . B B . 243 GLU HB3 1 1
20 85039 2 1 100 GLU HG2 H -22.654 3.504 -0.107 1.00 . B B . 243 GLU HG2 1 1
20 85040 2 1 100 GLU HG3 H -23.380 4.549 1.119 1.00 . B B . 243 GLU HG3 1 1
20 85041 2 1 100 GLU N N -20.111 3.369 0.668 1.00 . B B . 243 GLU N 1 1
20 85042 2 1 100 GLU O O -21.602 3.529 3.047 1.00 . B B . 243 GLU O 1 1
20 85043 2 1 100 GLU OE1 O -23.663 6.259 -1.397 1.00 . B B . 243 GLU OE1 1 1
20 85044 2 1 100 GLU OE2 O -24.817 4.407 -1.276 1.00 . B B . 243 GLU OE2 1 1
20 85045 2 1 101 ASN C C -22.399 6.901 4.940 1.00 . B B . 244 ASN C 1 1
20 85046 2 1 101 ASN CA C -21.371 5.751 4.822 1.00 . B B . 244 ASN CA 1 1
20 85047 2 1 101 ASN CB C -20.155 5.950 5.765 1.00 . B B . 244 ASN CB 1 1
20 85048 2 1 101 ASN CG C -18.999 4.959 5.644 1.00 . B B . 244 ASN CG 1 1
20 85049 2 1 101 ASN H H -20.491 6.470 3.032 1.00 . B B . 244 ASN H 1 1
20 85050 2 1 101 ASN HA H -21.881 4.832 5.115 1.00 . B B . 244 ASN HA 1 1
20 85051 2 1 101 ASN HB2 H -19.750 6.942 5.599 1.00 . B B . 244 ASN HB2 1 1
20 85052 2 1 101 ASN HB3 H -20.508 5.904 6.795 1.00 . B B . 244 ASN HB3 1 1
20 85053 2 1 101 ASN HD21 H -18.256 5.417 7.486 1.00 . B B . 244 ASN HD21 1 1
20 85054 2 1 101 ASN HD22 H -17.403 4.224 6.496 1.00 . B B . 244 ASN HD22 1 1
20 85055 2 1 101 ASN N N -20.927 5.645 3.425 1.00 . B B . 244 ASN N 1 1
20 85056 2 1 101 ASN ND2 N -18.178 4.847 6.660 1.00 . B B . 244 ASN ND2 1 1
20 85057 2 1 101 ASN O O -22.847 7.451 3.928 1.00 . B B . 244 ASN O 1 1
20 85058 2 1 101 ASN OD1 O -18.772 4.293 4.652 1.00 . B B . 244 ASN OD1 1 1
20 85059 2 1 102 LYS C C -23.321 9.723 5.741 1.00 . B B . 245 LYS C 1 1
20 85060 2 1 102 LYS CA C -23.710 8.403 6.434 1.00 . B B . 245 LYS CA 1 1
20 85061 2 1 102 LYS CB C -23.867 8.606 7.956 1.00 . B B . 245 LYS CB 1 1
20 85062 2 1 102 LYS CD C -25.711 9.152 9.602 1.00 . B B . 245 LYS CD 1 1
20 85063 2 1 102 LYS CE C -27.200 8.920 9.875 1.00 . B B . 245 LYS CE 1 1
20 85064 2 1 102 LYS CG C -25.312 8.321 8.382 1.00 . B B . 245 LYS CG 1 1
20 85065 2 1 102 LYS H H -22.456 6.742 6.955 1.00 . B B . 245 LYS H 1 1
20 85066 2 1 102 LYS HA H -24.680 8.128 6.012 1.00 . B B . 245 LYS HA 1 1
20 85067 2 1 102 LYS HB2 H -23.190 7.962 8.518 1.00 . B B . 245 LYS HB2 1 1
20 85068 2 1 102 LYS HB3 H -23.616 9.640 8.205 1.00 . B B . 245 LYS HB3 1 1
20 85069 2 1 102 LYS HD2 H -25.112 8.866 10.468 1.00 . B B . 245 LYS HD2 1 1
20 85070 2 1 102 LYS HD3 H -25.536 10.205 9.375 1.00 . B B . 245 LYS HD3 1 1
20 85071 2 1 102 LYS HE2 H -27.712 8.849 8.910 1.00 . B B . 245 LYS HE2 1 1
20 85072 2 1 102 LYS HE3 H -27.322 7.960 10.385 1.00 . B B . 245 LYS HE3 1 1
20 85073 2 1 102 LYS HG2 H -25.985 8.589 7.567 1.00 . B B . 245 LYS HG2 1 1
20 85074 2 1 102 LYS HG3 H -25.432 7.257 8.588 1.00 . B B . 245 LYS HG3 1 1
20 85075 2 1 102 LYS HZ1 H -27.318 10.141 11.559 1.00 . B B . 245 LYS HZ1 1 1
20 85076 2 1 102 LYS HZ2 H -28.770 9.852 10.862 1.00 . B B . 245 LYS HZ2 1 1
20 85077 2 1 102 LYS HZ3 H -27.733 10.904 10.176 1.00 . B B . 245 LYS HZ3 1 1
20 85078 2 1 102 LYS N N -22.785 7.287 6.167 1.00 . B B . 245 LYS N 1 1
20 85079 2 1 102 LYS NZ N -27.792 10.025 10.674 1.00 . B B . 245 LYS NZ 1 1
20 85080 2 1 102 LYS O O -24.134 10.313 5.031 1.00 . B B . 245 LYS O 1 1
20 85081 2 1 103 THR C C -20.081 11.329 4.923 1.00 . B B . 246 THR C 1 1
20 85082 2 1 103 THR CA C -21.533 11.444 5.426 1.00 . B B . 246 THR CA 1 1
20 85083 2 1 103 THR CB C -21.694 12.569 6.466 1.00 . B B . 246 THR CB 1 1
20 85084 2 1 103 THR CG2 C -20.737 12.464 7.657 1.00 . B B . 246 THR CG2 1 1
20 85085 2 1 103 THR H H -21.579 9.641 6.654 1.00 . B B . 246 THR H 1 1
20 85086 2 1 103 THR HA H -22.125 11.733 4.559 1.00 . B B . 246 THR HA 1 1
20 85087 2 1 103 THR HB H -22.714 12.531 6.847 1.00 . B B . 246 THR HB 1 1
20 85088 2 1 103 THR HG1 H -21.744 14.508 6.526 1.00 . B B . 246 THR HG1 1 1
20 85089 2 1 103 THR HG21 H -20.849 11.497 8.143 1.00 . B B . 246 THR HG21 1 1
20 85090 2 1 103 THR HG22 H -20.971 13.240 8.380 1.00 . B B . 246 THR HG22 1 1
20 85091 2 1 103 THR HG23 H -19.706 12.590 7.335 1.00 . B B . 246 THR HG23 1 1
20 85092 2 1 103 THR N N -22.089 10.183 5.976 1.00 . B B . 246 THR N 1 1
20 85093 2 1 103 THR O O -19.649 12.094 4.059 1.00 . B B . 246 THR O 1 1
20 85094 2 1 103 THR OG1 O -21.514 13.830 5.867 1.00 . B B . 246 THR OG1 1 1
20 85095 2 1 104 MET C C -18.170 8.810 3.804 1.00 . B B . 247 MET C 1 1
20 85096 2 1 104 MET CA C -18.022 9.931 4.850 1.00 . B B . 247 MET CA 1 1
20 85097 2 1 104 MET CB C -17.077 9.552 6.010 1.00 . B B . 247 MET CB 1 1
20 85098 2 1 104 MET CE C -17.419 8.997 9.390 1.00 . B B . 247 MET CE 1 1
20 85099 2 1 104 MET CG C -17.456 8.243 6.714 1.00 . B B . 247 MET CG 1 1
20 85100 2 1 104 MET H H -19.749 9.724 6.079 1.00 . B B . 247 MET H 1 1
20 85101 2 1 104 MET HA H -17.575 10.783 4.338 1.00 . B B . 247 MET HA 1 1
20 85102 2 1 104 MET HB2 H -16.059 9.454 5.634 1.00 . B B . 247 MET HB2 1 1
20 85103 2 1 104 MET HB3 H -17.082 10.362 6.739 1.00 . B B . 247 MET HB3 1 1
20 85104 2 1 104 MET HE1 H -18.469 8.712 9.449 1.00 . B B . 247 MET HE1 1 1
20 85105 2 1 104 MET HE2 H -16.973 8.920 10.382 1.00 . B B . 247 MET HE2 1 1
20 85106 2 1 104 MET HE3 H -17.346 10.029 9.048 1.00 . B B . 247 MET HE3 1 1
20 85107 2 1 104 MET HG2 H -18.518 8.260 6.958 1.00 . B B . 247 MET HG2 1 1
20 85108 2 1 104 MET HG3 H -17.275 7.422 6.021 1.00 . B B . 247 MET HG3 1 1
20 85109 2 1 104 MET N N -19.328 10.331 5.396 1.00 . B B . 247 MET N 1 1
20 85110 2 1 104 MET O O -19.268 8.308 3.550 1.00 . B B . 247 MET O 1 1
20 85111 2 1 104 MET SD S -16.547 7.891 8.244 1.00 . B B . 247 MET SD 1 1
20 85112 2 1 105 TYR C C -15.645 6.499 2.546 1.00 . B B . 248 TYR C 1 1
20 85113 2 1 105 TYR CA C -16.967 7.235 2.308 1.00 . B B . 248 TYR CA 1 1
20 85114 2 1 105 TYR CB C -17.116 7.694 0.846 1.00 . B B . 248 TYR CB 1 1
20 85115 2 1 105 TYR CD1 C -16.892 10.210 0.640 1.00 . B B . 248 TYR CD1 1 1
20 85116 2 1 105 TYR CD2 C -15.038 8.815 -0.123 1.00 . B B . 248 TYR CD2 1 1
20 85117 2 1 105 TYR CE1 C -16.182 11.367 0.269 1.00 . B B . 248 TYR CE1 1 1
20 85118 2 1 105 TYR CE2 C -14.330 9.973 -0.507 1.00 . B B . 248 TYR CE2 1 1
20 85119 2 1 105 TYR CG C -16.323 8.933 0.449 1.00 . B B . 248 TYR CG 1 1
20 85120 2 1 105 TYR CZ C -14.902 11.251 -0.313 1.00 . B B . 248 TYR CZ 1 1
20 85121 2 1 105 TYR H H -16.188 8.873 3.413 1.00 . B B . 248 TYR H 1 1
20 85122 2 1 105 TYR HA H -17.778 6.534 2.520 1.00 . B B . 248 TYR HA 1 1
20 85123 2 1 105 TYR HB2 H -16.844 6.868 0.187 1.00 . B B . 248 TYR HB2 1 1
20 85124 2 1 105 TYR HB3 H -18.172 7.901 0.666 1.00 . B B . 248 TYR HB3 1 1
20 85125 2 1 105 TYR HD1 H -17.878 10.305 1.074 1.00 . B B . 248 TYR HD1 1 1
20 85126 2 1 105 TYR HD2 H -14.589 7.840 -0.276 1.00 . B B . 248 TYR HD2 1 1
20 85127 2 1 105 TYR HE1 H -16.610 12.349 0.412 1.00 . B B . 248 TYR HE1 1 1
20 85128 2 1 105 TYR HE2 H -13.350 9.887 -0.955 1.00 . B B . 248 TYR HE2 1 1
20 85129 2 1 105 TYR HH H -13.376 12.167 -1.086 1.00 . B B . 248 TYR HH 1 1
20 85130 2 1 105 TYR N N -17.057 8.390 3.208 1.00 . B B . 248 TYR N 1 1
20 85131 2 1 105 TYR O O -14.620 7.118 2.848 1.00 . B B . 248 TYR O 1 1
20 85132 2 1 105 TYR OH O -14.236 12.374 -0.692 1.00 . B B . 248 TYR OH 1 1
20 85133 2 1 106 CYS C C -14.305 3.394 1.355 1.00 . B B . 249 CYS C 1 1
20 85134 2 1 106 CYS CA C -14.492 4.313 2.573 1.00 . B B . 249 CYS CA 1 1
20 85135 2 1 106 CYS CB C -14.628 3.504 3.873 1.00 . B B . 249 CYS CB 1 1
20 85136 2 1 106 CYS H H -16.533 4.707 2.171 1.00 . B B . 249 CYS H 1 1
20 85137 2 1 106 CYS HA H -13.596 4.940 2.676 1.00 . B B . 249 CYS HA 1 1
20 85138 2 1 106 CYS HB2 H -13.762 2.844 3.962 1.00 . B B . 249 CYS HB2 1 1
20 85139 2 1 106 CYS HB3 H -14.644 4.185 4.722 1.00 . B B . 249 CYS HB3 1 1
20 85140 2 1 106 CYS HG H -16.148 2.169 2.633 1.00 . B B . 249 CYS HG 1 1
20 85141 2 1 106 CYS N N -15.660 5.173 2.402 1.00 . B B . 249 CYS N 1 1
20 85142 2 1 106 CYS O O -15.238 2.733 0.888 1.00 . B B . 249 CYS O 1 1
20 85143 2 1 106 CYS SG S -16.134 2.499 3.936 1.00 . B B . 249 CYS SG 1 1
20 85144 2 1 107 ILE C C -11.490 1.570 0.189 1.00 . B B . 250 ILE C 1 1
20 85145 2 1 107 ILE CA C -12.681 2.428 -0.241 1.00 . B B . 250 ILE CA 1 1
20 85146 2 1 107 ILE CB C -12.436 3.211 -1.545 1.00 . B B . 250 ILE CB 1 1
20 85147 2 1 107 ILE CD1 C -10.032 3.856 -2.135 1.00 . B B . 250 ILE CD1 1 1
20 85148 2 1 107 ILE CG1 C -11.325 4.277 -1.430 1.00 . B B . 250 ILE CG1 1 1
20 85149 2 1 107 ILE CG2 C -13.740 3.883 -2.011 1.00 . B B . 250 ILE CG2 1 1
20 85150 2 1 107 ILE H H -12.354 3.908 1.259 1.00 . B B . 250 ILE H 1 1
20 85151 2 1 107 ILE HA H -13.497 1.745 -0.455 1.00 . B B . 250 ILE HA 1 1
20 85152 2 1 107 ILE HB H -12.161 2.489 -2.315 1.00 . B B . 250 ILE HB 1 1
20 85153 2 1 107 ILE HD11 H -9.610 2.980 -1.648 1.00 . B B . 250 ILE HD11 1 1
20 85154 2 1 107 ILE HD12 H -10.239 3.631 -3.184 1.00 . B B . 250 ILE HD12 1 1
20 85155 2 1 107 ILE HD13 H -9.317 4.678 -2.094 1.00 . B B . 250 ILE HD13 1 1
20 85156 2 1 107 ILE HG12 H -11.668 5.204 -1.885 1.00 . B B . 250 ILE HG12 1 1
20 85157 2 1 107 ILE HG13 H -11.103 4.501 -0.389 1.00 . B B . 250 ILE HG13 1 1
20 85158 2 1 107 ILE HG21 H -14.024 4.686 -1.330 1.00 . B B . 250 ILE HG21 1 1
20 85159 2 1 107 ILE HG22 H -13.607 4.296 -3.010 1.00 . B B . 250 ILE HG22 1 1
20 85160 2 1 107 ILE HG23 H -14.542 3.149 -2.041 1.00 . B B . 250 ILE HG23 1 1
20 85161 2 1 107 ILE N N -13.074 3.323 0.854 1.00 . B B . 250 ILE N 1 1
20 85162 2 1 107 ILE O O -10.576 2.064 0.854 1.00 . B B . 250 ILE O 1 1
20 85163 2 1 108 VAL C C -10.036 -1.450 -1.065 1.00 . B B . 251 VAL C 1 1
20 85164 2 1 108 VAL CA C -10.523 -0.733 0.190 1.00 . B B . 251 VAL CA 1 1
20 85165 2 1 108 VAL CB C -11.094 -1.703 1.245 1.00 . B B . 251 VAL CB 1 1
20 85166 2 1 108 VAL CG1 C -12.323 -2.511 0.818 1.00 . B B . 251 VAL CG1 1 1
20 85167 2 1 108 VAL CG2 C -10.029 -2.687 1.730 1.00 . B B . 251 VAL CG2 1 1
20 85168 2 1 108 VAL H H -12.306 -0.062 -0.703 1.00 . B B . 251 VAL H 1 1
20 85169 2 1 108 VAL HA H -9.669 -0.229 0.640 1.00 . B B . 251 VAL HA 1 1
20 85170 2 1 108 VAL HB H -11.402 -1.098 2.090 1.00 . B B . 251 VAL HB 1 1
20 85171 2 1 108 VAL HG11 H -12.078 -3.183 -0.003 1.00 . B B . 251 VAL HG11 1 1
20 85172 2 1 108 VAL HG12 H -12.676 -3.107 1.660 1.00 . B B . 251 VAL HG12 1 1
20 85173 2 1 108 VAL HG13 H -13.122 -1.836 0.521 1.00 . B B . 251 VAL HG13 1 1
20 85174 2 1 108 VAL HG21 H -9.769 -3.373 0.925 1.00 . B B . 251 VAL HG21 1 1
20 85175 2 1 108 VAL HG22 H -9.142 -2.147 2.047 1.00 . B B . 251 VAL HG22 1 1
20 85176 2 1 108 VAL HG23 H -10.416 -3.246 2.579 1.00 . B B . 251 VAL HG23 1 1
20 85177 2 1 108 VAL N N -11.518 0.282 -0.165 1.00 . B B . 251 VAL N 1 1
20 85178 2 1 108 VAL O O -10.832 -1.916 -1.877 1.00 . B B . 251 VAL O 1 1
20 85179 2 1 109 SER C C -7.110 -3.260 -1.977 1.00 . B B . 252 SER C 1 1
20 85180 2 1 109 SER CA C -8.068 -2.152 -2.403 1.00 . B B . 252 SER CA 1 1
20 85181 2 1 109 SER CB C -7.358 -1.105 -3.277 1.00 . B B . 252 SER CB 1 1
20 85182 2 1 109 SER H H -8.132 -1.183 -0.486 1.00 . B B . 252 SER H 1 1
20 85183 2 1 109 SER HA H -8.821 -2.623 -3.032 1.00 . B B . 252 SER HA 1 1
20 85184 2 1 109 SER HB2 H -6.629 -1.610 -3.912 1.00 . B B . 252 SER HB2 1 1
20 85185 2 1 109 SER HB3 H -8.096 -0.618 -3.912 1.00 . B B . 252 SER HB3 1 1
20 85186 2 1 109 SER HG H -7.343 0.405 -2.037 1.00 . B B . 252 SER HG 1 1
20 85187 2 1 109 SER N N -8.721 -1.529 -1.241 1.00 . B B . 252 SER N 1 1
20 85188 2 1 109 SER O O -6.526 -3.202 -0.893 1.00 . B B . 252 SER O 1 1
20 85189 2 1 109 SER OG O -6.680 -0.111 -2.529 1.00 . B B . 252 SER OG 1 1
20 85190 2 1 110 ALA C C -5.315 -5.887 -3.778 1.00 . B B . 253 ALA C 1 1
20 85191 2 1 110 ALA CA C -6.165 -5.476 -2.574 1.00 . B B . 253 ALA CA 1 1
20 85192 2 1 110 ALA CB C -7.098 -6.632 -2.199 1.00 . B B . 253 ALA CB 1 1
20 85193 2 1 110 ALA H H -7.483 -4.271 -3.695 1.00 . B B . 253 ALA H 1 1
20 85194 2 1 110 ALA HA H -5.489 -5.277 -1.746 1.00 . B B . 253 ALA HA 1 1
20 85195 2 1 110 ALA HB1 H -7.666 -6.921 -3.077 1.00 . B B . 253 ALA HB1 1 1
20 85196 2 1 110 ALA HB2 H -6.505 -7.488 -1.867 1.00 . B B . 253 ALA HB2 1 1
20 85197 2 1 110 ALA HB3 H -7.787 -6.333 -1.409 1.00 . B B . 253 ALA HB3 1 1
20 85198 2 1 110 ALA N N -6.957 -4.278 -2.827 1.00 . B B . 253 ALA N 1 1
20 85199 2 1 110 ALA O O -5.775 -5.891 -4.923 1.00 . B B . 253 ALA O 1 1
20 85200 2 1 111 PHE C C -2.310 -7.916 -4.000 1.00 . B B . 254 PHE C 1 1
20 85201 2 1 111 PHE CA C -3.087 -6.681 -4.491 1.00 . B B . 254 PHE CA 1 1
20 85202 2 1 111 PHE CB C -2.194 -5.460 -4.768 1.00 . B B . 254 PHE CB 1 1
20 85203 2 1 111 PHE CD1 C -3.389 -4.169 -6.597 1.00 . B B . 254 PHE CD1 1 1
20 85204 2 1 111 PHE CD2 C -3.199 -3.141 -4.403 1.00 . B B . 254 PHE CD2 1 1
20 85205 2 1 111 PHE CE1 C -4.112 -3.055 -7.062 1.00 . B B . 254 PHE CE1 1 1
20 85206 2 1 111 PHE CE2 C -3.916 -2.022 -4.868 1.00 . B B . 254 PHE CE2 1 1
20 85207 2 1 111 PHE CG C -2.936 -4.225 -5.266 1.00 . B B . 254 PHE CG 1 1
20 85208 2 1 111 PHE CZ C -4.377 -1.980 -6.197 1.00 . B B . 254 PHE CZ 1 1
20 85209 2 1 111 PHE H H -3.802 -6.300 -2.518 1.00 . B B . 254 PHE H 1 1
20 85210 2 1 111 PHE HA H -3.585 -6.948 -5.423 1.00 . B B . 254 PHE HA 1 1
20 85211 2 1 111 PHE HB2 H -1.661 -5.205 -3.849 1.00 . B B . 254 PHE HB2 1 1
20 85212 2 1 111 PHE HB3 H -1.466 -5.734 -5.528 1.00 . B B . 254 PHE HB3 1 1
20 85213 2 1 111 PHE HD1 H -3.183 -4.988 -7.270 1.00 . B B . 254 PHE HD1 1 1
20 85214 2 1 111 PHE HD2 H -2.856 -3.167 -3.378 1.00 . B B . 254 PHE HD2 1 1
20 85215 2 1 111 PHE HE1 H -4.464 -3.027 -8.085 1.00 . B B . 254 PHE HE1 1 1
20 85216 2 1 111 PHE HE2 H -4.121 -1.194 -4.203 1.00 . B B . 254 PHE HE2 1 1
20 85217 2 1 111 PHE HZ H -4.935 -1.122 -6.552 1.00 . B B . 254 PHE HZ 1 1
20 85218 2 1 111 PHE N N -4.084 -6.303 -3.495 1.00 . B B . 254 PHE N 1 1
20 85219 2 1 111 PHE O O -1.728 -7.911 -2.914 1.00 . B B . 254 PHE O 1 1
20 85220 2 1 112 GLY C C -0.556 -10.630 -5.358 1.00 . B B . 255 GLY C 1 1
20 85221 2 1 112 GLY CA C -1.747 -10.311 -4.459 1.00 . B B . 255 GLY CA 1 1
20 85222 2 1 112 GLY H H -2.826 -8.939 -5.662 1.00 . B B . 255 GLY H 1 1
20 85223 2 1 112 GLY HA2 H -1.425 -10.351 -3.419 1.00 . B B . 255 GLY HA2 1 1
20 85224 2 1 112 GLY HA3 H -2.506 -11.082 -4.601 1.00 . B B . 255 GLY HA3 1 1
20 85225 2 1 112 GLY N N -2.336 -9.003 -4.775 1.00 . B B . 255 GLY N 1 1
20 85226 2 1 112 GLY O O -0.721 -11.313 -6.368 1.00 . B B . 255 GLY O 1 1
20 85227 2 1 113 LEU C C 2.772 -11.284 -5.567 1.00 . B B . 256 LEU C 1 1
20 85228 2 1 113 LEU CA C 1.828 -10.117 -5.867 1.00 . B B . 256 LEU CA 1 1
20 85229 2 1 113 LEU CB C 2.594 -8.788 -5.759 1.00 . B B . 256 LEU CB 1 1
20 85230 2 1 113 LEU CD1 C 0.934 -7.753 -7.416 1.00 . B B . 256 LEU CD1 1 1
20 85231 2 1 113 LEU CD2 C 1.124 -6.796 -5.122 1.00 . B B . 256 LEU CD2 1 1
20 85232 2 1 113 LEU CG C 1.880 -7.511 -6.235 1.00 . B B . 256 LEU CG 1 1
20 85233 2 1 113 LEU H H 0.656 -9.553 -4.167 1.00 . B B . 256 LEU H 1 1
20 85234 2 1 113 LEU HA H 1.512 -10.233 -6.903 1.00 . B B . 256 LEU HA 1 1
20 85235 2 1 113 LEU HB2 H 2.934 -8.637 -4.737 1.00 . B B . 256 LEU HB2 1 1
20 85236 2 1 113 LEU HB3 H 3.483 -8.898 -6.378 1.00 . B B . 256 LEU HB3 1 1
20 85237 2 1 113 LEU HD11 H 0.579 -6.804 -7.823 1.00 . B B . 256 LEU HD11 1 1
20 85238 2 1 113 LEU HD12 H 0.075 -8.346 -7.101 1.00 . B B . 256 LEU HD12 1 1
20 85239 2 1 113 LEU HD13 H 1.453 -8.307 -8.207 1.00 . B B . 256 LEU HD13 1 1
20 85240 2 1 113 LEU HD21 H 0.267 -7.385 -4.812 1.00 . B B . 256 LEU HD21 1 1
20 85241 2 1 113 LEU HD22 H 0.801 -5.825 -5.481 1.00 . B B . 256 LEU HD22 1 1
20 85242 2 1 113 LEU HD23 H 1.781 -6.644 -4.265 1.00 . B B . 256 LEU HD23 1 1
20 85243 2 1 113 LEU HG H 2.657 -6.828 -6.576 1.00 . B B . 256 LEU HG 1 1
20 85244 2 1 113 LEU N N 0.626 -10.099 -5.018 1.00 . B B . 256 LEU N 1 1
20 85245 2 1 113 LEU O O 3.500 -11.271 -4.572 1.00 . B B . 256 LEU O 1 1
20 85246 2 1 114 SER C C 4.376 -13.955 -7.394 1.00 . B B . 257 SER C 1 1
20 85247 2 1 114 SER CA C 3.449 -13.575 -6.232 1.00 . B B . 257 SER CA 1 1
20 85248 2 1 114 SER CB C 2.369 -14.622 -5.999 1.00 . B B . 257 SER CB 1 1
20 85249 2 1 114 SER H H 2.172 -12.219 -7.255 1.00 . B B . 257 SER H 1 1
20 85250 2 1 114 SER HA H 4.049 -13.523 -5.327 1.00 . B B . 257 SER HA 1 1
20 85251 2 1 114 SER HB2 H 1.616 -14.188 -5.334 1.00 . B B . 257 SER HB2 1 1
20 85252 2 1 114 SER HB3 H 1.887 -14.893 -6.934 1.00 . B B . 257 SER HB3 1 1
20 85253 2 1 114 SER HG H 2.295 -16.195 -4.818 1.00 . B B . 257 SER HG 1 1
20 85254 2 1 114 SER N N 2.787 -12.287 -6.441 1.00 . B B . 257 SER N 1 1
20 85255 2 1 114 SER O O 3.936 -14.231 -8.512 1.00 . B B . 257 SER O 1 1
20 85256 2 1 114 SER OG O 2.951 -15.770 -5.404 1.00 . B B . 257 SER OG 1 1
20 85257 2 1 115 ILE C C 6.642 -15.567 -8.871 1.00 . B B . 258 ILE C 1 1
20 85258 2 1 115 ILE CA C 6.764 -14.226 -8.117 1.00 . B B . 258 ILE CA 1 1
20 85259 2 1 115 ILE CB C 8.175 -14.073 -7.496 1.00 . B B . 258 ILE CB 1 1
20 85260 2 1 115 ILE CD1 C 7.870 -15.756 -5.513 1.00 . B B . 258 ILE CD1 1 1
20 85261 2 1 115 ILE CG1 C 8.686 -15.310 -6.730 1.00 . B B . 258 ILE CG1 1 1
20 85262 2 1 115 ILE CG2 C 8.325 -12.791 -6.655 1.00 . B B . 258 ILE CG2 1 1
20 85263 2 1 115 ILE H H 5.968 -13.732 -6.188 1.00 . B B . 258 ILE H 1 1
20 85264 2 1 115 ILE HA H 6.685 -13.450 -8.874 1.00 . B B . 258 ILE HA 1 1
20 85265 2 1 115 ILE HB H 8.855 -13.955 -8.341 1.00 . B B . 258 ILE HB 1 1
20 85266 2 1 115 ILE HD11 H 6.846 -15.999 -5.795 1.00 . B B . 258 ILE HD11 1 1
20 85267 2 1 115 ILE HD12 H 8.329 -16.652 -5.103 1.00 . B B . 258 ILE HD12 1 1
20 85268 2 1 115 ILE HD13 H 7.866 -14.975 -4.753 1.00 . B B . 258 ILE HD13 1 1
20 85269 2 1 115 ILE HG12 H 8.744 -16.148 -7.425 1.00 . B B . 258 ILE HG12 1 1
20 85270 2 1 115 ILE HG13 H 9.704 -15.109 -6.398 1.00 . B B . 258 ILE HG13 1 1
20 85271 2 1 115 ILE HG21 H 9.371 -12.669 -6.369 1.00 . B B . 258 ILE HG21 1 1
20 85272 2 1 115 ILE HG22 H 8.024 -11.925 -7.247 1.00 . B B . 258 ILE HG22 1 1
20 85273 2 1 115 ILE HG23 H 7.722 -12.837 -5.750 1.00 . B B . 258 ILE HG23 1 1
20 85274 2 1 115 ILE N N 5.690 -13.972 -7.129 1.00 . B B . 258 ILE N 1 1
20 85275 2 1 115 ILE O O 7.251 -15.730 -9.930 1.00 . B B . 258 ILE O 1 1
20 85276 2 1 116 GLY C C 4.815 -17.784 -10.282 1.00 . B B . 259 GLY C 1 1
20 85277 2 1 116 GLY CA C 5.609 -17.829 -8.969 1.00 . B B . 259 GLY CA 1 1
20 85278 2 1 116 GLY H H 5.392 -16.304 -7.484 1.00 . B B . 259 GLY H 1 1
20 85279 2 1 116 GLY HA2 H 6.565 -18.319 -9.161 1.00 . B B . 259 GLY HA2 1 1
20 85280 2 1 116 GLY HA3 H 5.054 -18.448 -8.264 1.00 . B B . 259 GLY HA3 1 1
20 85281 2 1 116 GLY N N 5.855 -16.521 -8.354 1.00 . B B . 259 GLY N 1 1
20 85282 2 1 116 GLY O O 4.815 -18.767 -11.025 1.00 . B B . 259 GLY O 1 1
20 85283 2 1 117 GLY C C 2.199 -17.324 -12.094 1.00 . B B . 260 GLY C 1 1
20 85284 2 1 117 GLY CA C 3.431 -16.440 -11.858 1.00 . B B . 260 GLY CA 1 1
20 85285 2 1 117 GLY H H 4.183 -15.900 -9.925 1.00 . B B . 260 GLY H 1 1
20 85286 2 1 117 GLY HA2 H 3.107 -15.398 -11.901 1.00 . B B . 260 GLY HA2 1 1
20 85287 2 1 117 GLY HA3 H 4.125 -16.603 -12.684 1.00 . B B . 260 GLY HA3 1 1
20 85288 2 1 117 GLY N N 4.140 -16.667 -10.588 1.00 . B B . 260 GLY N 1 1
20 85289 2 1 117 GLY O O 1.732 -17.432 -13.229 1.00 . B B . 260 GLY O 1 1
20 85290 2 1 118 GLY C C -0.814 -18.330 -11.251 1.00 . B B . 261 GLY C 1 1
20 85291 2 1 118 GLY CA C 0.579 -18.954 -11.099 1.00 . B B . 261 GLY CA 1 1
20 85292 2 1 118 GLY H H 2.129 -17.810 -10.161 1.00 . B B . 261 GLY H 1 1
20 85293 2 1 118 GLY HA2 H 0.747 -19.627 -11.939 1.00 . B B . 261 GLY HA2 1 1
20 85294 2 1 118 GLY HA3 H 0.593 -19.556 -10.192 1.00 . B B . 261 GLY HA3 1 1
20 85295 2 1 118 GLY N N 1.674 -17.975 -11.046 1.00 . B B . 261 GLY N 1 1
20 85296 2 1 118 GLY O O -1.674 -18.523 -10.390 1.00 . B B . 261 GLY O 1 1
20 85297 2 1 119 SER C C -2.505 -16.995 -14.247 1.00 . B B . 262 SER C 1 1
20 85298 2 1 119 SER CA C -2.266 -16.900 -12.727 1.00 . B B . 262 SER CA 1 1
20 85299 2 1 119 SER CB C -2.200 -15.428 -12.287 1.00 . B B . 262 SER CB 1 1
20 85300 2 1 119 SER H H -0.238 -17.523 -12.979 1.00 . B B . 262 SER H 1 1
20 85301 2 1 119 SER HA H -3.110 -17.377 -12.233 1.00 . B B . 262 SER HA 1 1
20 85302 2 1 119 SER HB2 H -1.307 -14.964 -12.705 1.00 . B B . 262 SER HB2 1 1
20 85303 2 1 119 SER HB3 H -3.078 -14.893 -12.654 1.00 . B B . 262 SER HB3 1 1
20 85304 2 1 119 SER HG H -2.933 -15.743 -10.494 1.00 . B B . 262 SER HG 1 1
20 85305 2 1 119 SER N N -1.023 -17.584 -12.337 1.00 . B B . 262 SER N 1 1
20 85306 2 1 119 SER O O -1.609 -17.374 -15.009 1.00 . B B . 262 SER O 1 1
20 85307 2 1 119 SER OG O -2.143 -15.313 -10.871 1.00 . B B . 262 SER OG 1 1
20 85308 2 1 120 GLY C C -5.212 -17.702 -16.474 1.00 . B B . 263 GLY C 1 1
20 85309 2 1 120 GLY CA C -4.126 -16.680 -16.118 1.00 . B B . 263 GLY CA 1 1
20 85310 2 1 120 GLY H H -4.371 -16.278 -14.022 1.00 . B B . 263 GLY H 1 1
20 85311 2 1 120 GLY HA2 H -4.520 -15.706 -16.383 1.00 . B B . 263 GLY HA2 1 1
20 85312 2 1 120 GLY HA3 H -3.263 -16.870 -16.760 1.00 . B B . 263 GLY HA3 1 1
20 85313 2 1 120 GLY N N -3.719 -16.644 -14.699 1.00 . B B . 263 GLY N 1 1
20 85314 2 1 120 GLY O O -5.373 -18.056 -17.643 1.00 . B B . 263 GLY O 1 1
20 85315 2 1 121 GLN C C -8.372 -18.481 -16.208 1.00 . B B . 264 GLN C 1 1
20 85316 2 1 121 GLN CA C -7.103 -19.115 -15.604 1.00 . B B . 264 GLN CA 1 1
20 85317 2 1 121 GLN CB C -7.376 -19.712 -14.216 1.00 . B B . 264 GLN CB 1 1
20 85318 2 1 121 GLN CD C -6.057 -21.840 -14.749 1.00 . B B . 264 GLN CD 1 1
20 85319 2 1 121 GLN CG C -6.257 -20.670 -13.780 1.00 . B B . 264 GLN CG 1 1
20 85320 2 1 121 GLN H H -5.760 -17.836 -14.559 1.00 . B B . 264 GLN H 1 1
20 85321 2 1 121 GLN HA H -6.820 -19.917 -16.287 1.00 . B B . 264 GLN HA 1 1
20 85322 2 1 121 GLN HB2 H -7.482 -18.896 -13.498 1.00 . B B . 264 GLN HB2 1 1
20 85323 2 1 121 GLN HB3 H -8.316 -20.264 -14.229 1.00 . B B . 264 GLN HB3 1 1
20 85324 2 1 121 GLN HE21 H -8.040 -22.306 -14.857 1.00 . B B . 264 GLN HE21 1 1
20 85325 2 1 121 GLN HE22 H -6.924 -23.281 -15.804 1.00 . B B . 264 GLN HE22 1 1
20 85326 2 1 121 GLN HG2 H -5.320 -20.120 -13.685 1.00 . B B . 264 GLN HG2 1 1
20 85327 2 1 121 GLN HG3 H -6.511 -21.057 -12.798 1.00 . B B . 264 GLN HG3 1 1
20 85328 2 1 121 GLN N N -5.973 -18.179 -15.483 1.00 . B B . 264 GLN N 1 1
20 85329 2 1 121 GLN NE2 N -7.104 -22.527 -15.157 1.00 . B B . 264 GLN NE2 1 1
20 85330 2 1 121 GLN O O -9.473 -18.559 -15.658 1.00 . B B . 264 GLN O 1 1
20 85331 2 1 121 GLN OE1 O -4.957 -22.144 -15.185 1.00 . B B . 264 GLN OE1 1 1
20 85332 2 1 122 SER C C -9.120 -16.993 -19.542 1.00 . B B . 265 SER C 1 1
20 85333 2 1 122 SER CA C -9.217 -16.986 -18.005 1.00 . B B . 265 SER CA 1 1
20 85334 2 1 122 SER CB C -9.098 -15.583 -17.404 1.00 . B B . 265 SER CB 1 1
20 85335 2 1 122 SER H H -7.253 -17.754 -17.685 1.00 . B B . 265 SER H 1 1
20 85336 2 1 122 SER HA H -10.210 -17.364 -17.760 1.00 . B B . 265 SER HA 1 1
20 85337 2 1 122 SER HB2 H -9.863 -14.931 -17.826 1.00 . B B . 265 SER HB2 1 1
20 85338 2 1 122 SER HB3 H -9.260 -15.675 -16.324 1.00 . B B . 265 SER HB3 1 1
20 85339 2 1 122 SER HG H -7.556 -14.500 -16.855 1.00 . B B . 265 SER HG 1 1
20 85340 2 1 122 SER N N -8.208 -17.824 -17.352 1.00 . B B . 265 SER N 1 1
20 85341 2 1 122 SER O O -9.856 -16.270 -20.215 1.00 . B B . 265 SER O 1 1
20 85342 2 1 122 SER OG O -7.804 -15.042 -17.627 1.00 . B B . 265 SER OG 1 1
20 85343 2 1 123 GLY C C -7.113 -16.875 -22.092 1.00 . B B . 266 GLY C 1 1
20 85344 2 1 123 GLY CA C -7.992 -18.008 -21.540 1.00 . B B . 266 GLY CA 1 1
20 85345 2 1 123 GLY H H -7.708 -18.410 -19.471 1.00 . B B . 266 GLY H 1 1
20 85346 2 1 123 GLY HA2 H -7.459 -18.946 -21.692 1.00 . B B . 266 GLY HA2 1 1
20 85347 2 1 123 GLY HA3 H -8.932 -18.080 -22.083 1.00 . B B . 266 GLY HA3 1 1
20 85348 2 1 123 GLY N N -8.251 -17.843 -20.104 1.00 . B B . 266 GLY N 1 1
20 85349 2 1 123 GLY O O -5.923 -16.836 -21.757 1.00 . B B . 266 GLY O 1 1
20 85350 2 1 124 PRO C C -6.545 -13.823 -22.221 1.00 . B B . 267 PRO C 1 1
20 85351 2 1 124 PRO CA C -6.892 -14.779 -23.377 1.00 . B B . 267 PRO CA 1 1
20 85352 2 1 124 PRO CB C -7.787 -14.101 -24.421 1.00 . B B . 267 PRO CB 1 1
20 85353 2 1 124 PRO CD C -8.989 -15.935 -23.475 1.00 . B B . 267 PRO CD 1 1
20 85354 2 1 124 PRO CG C -9.199 -14.524 -24.017 1.00 . B B . 267 PRO CG 1 1
20 85355 2 1 124 PRO HA H -5.968 -15.102 -23.858 1.00 . B B . 267 PRO HA 1 1
20 85356 2 1 124 PRO HB2 H -7.676 -13.016 -24.420 1.00 . B B . 267 PRO HB2 1 1
20 85357 2 1 124 PRO HB3 H -7.559 -14.503 -25.409 1.00 . B B . 267 PRO HB3 1 1
20 85358 2 1 124 PRO HD2 H -9.749 -16.159 -22.729 1.00 . B B . 267 PRO HD2 1 1
20 85359 2 1 124 PRO HD3 H -9.043 -16.656 -24.291 1.00 . B B . 267 PRO HD3 1 1
20 85360 2 1 124 PRO HG2 H -9.565 -13.877 -23.219 1.00 . B B . 267 PRO HG2 1 1
20 85361 2 1 124 PRO HG3 H -9.885 -14.516 -24.864 1.00 . B B . 267 PRO HG3 1 1
20 85362 2 1 124 PRO N N -7.643 -15.948 -22.916 1.00 . B B . 267 PRO N 1 1
20 85363 2 1 124 PRO O O -7.357 -13.580 -21.323 1.00 . B B . 267 PRO O 1 1
20 85364 2 1 125 ILE C C -5.760 -10.940 -21.430 1.00 . B B . 268 ILE C 1 1
20 85365 2 1 125 ILE CA C -4.886 -12.203 -21.331 1.00 . B B . 268 ILE CA 1 1
20 85366 2 1 125 ILE CB C -3.391 -11.865 -21.540 1.00 . B B . 268 ILE CB 1 1
20 85367 2 1 125 ILE CD1 C -2.311 -10.077 -23.035 1.00 . B B . 268 ILE CD1 1 1
20 85368 2 1 125 ILE CG1 C -2.991 -11.448 -22.978 1.00 . B B . 268 ILE CG1 1 1
20 85369 2 1 125 ILE CG2 C -2.511 -13.049 -21.113 1.00 . B B . 268 ILE CG2 1 1
20 85370 2 1 125 ILE H H -4.738 -13.495 -23.035 1.00 . B B . 268 ILE H 1 1
20 85371 2 1 125 ILE HA H -4.995 -12.598 -20.320 1.00 . B B . 268 ILE HA 1 1
20 85372 2 1 125 ILE HB H -3.163 -11.046 -20.857 1.00 . B B . 268 ILE HB 1 1
20 85373 2 1 125 ILE HD11 H -1.703 -9.906 -22.148 1.00 . B B . 268 ILE HD11 1 1
20 85374 2 1 125 ILE HD12 H -1.663 -10.029 -23.910 1.00 . B B . 268 ILE HD12 1 1
20 85375 2 1 125 ILE HD13 H -3.064 -9.293 -23.110 1.00 . B B . 268 ILE HD13 1 1
20 85376 2 1 125 ILE HG12 H -2.305 -12.183 -23.395 1.00 . B B . 268 ILE HG12 1 1
20 85377 2 1 125 ILE HG13 H -3.855 -11.430 -23.638 1.00 . B B . 268 ILE HG13 1 1
20 85378 2 1 125 ILE HG21 H -2.667 -13.267 -20.064 1.00 . B B . 268 ILE HG21 1 1
20 85379 2 1 125 ILE HG22 H -2.745 -13.938 -21.694 1.00 . B B . 268 ILE HG22 1 1
20 85380 2 1 125 ILE HG23 H -1.460 -12.802 -21.252 1.00 . B B . 268 ILE HG23 1 1
20 85381 2 1 125 ILE N N -5.343 -13.243 -22.267 1.00 . B B . 268 ILE N 1 1
20 85382 2 1 125 ILE O O -5.938 -10.377 -22.516 1.00 . B B . 268 ILE O 1 1
20 85383 2 1 126 LYS C C -6.135 -8.004 -20.545 1.00 . B B . 269 LYS C 1 1
20 85384 2 1 126 LYS CA C -7.054 -9.196 -20.235 1.00 . B B . 269 LYS CA 1 1
20 85385 2 1 126 LYS CB C -7.730 -9.021 -18.861 1.00 . B B . 269 LYS CB 1 1
20 85386 2 1 126 LYS CD C -9.376 -11.035 -18.935 1.00 . B B . 269 LYS CD 1 1
20 85387 2 1 126 LYS CE C -8.860 -11.807 -17.713 1.00 . B B . 269 LYS CE 1 1
20 85388 2 1 126 LYS CG C -9.187 -9.512 -18.842 1.00 . B B . 269 LYS CG 1 1
20 85389 2 1 126 LYS H H -6.204 -11.007 -19.456 1.00 . B B . 269 LYS H 1 1
20 85390 2 1 126 LYS HA H -7.824 -9.201 -21.009 1.00 . B B . 269 LYS HA 1 1
20 85391 2 1 126 LYS HB2 H -7.153 -9.520 -18.086 1.00 . B B . 269 LYS HB2 1 1
20 85392 2 1 126 LYS HB3 H -7.754 -7.957 -18.613 1.00 . B B . 269 LYS HB3 1 1
20 85393 2 1 126 LYS HD2 H -10.439 -11.245 -19.061 1.00 . B B . 269 LYS HD2 1 1
20 85394 2 1 126 LYS HD3 H -8.867 -11.404 -19.827 1.00 . B B . 269 LYS HD3 1 1
20 85395 2 1 126 LYS HE2 H -8.925 -12.873 -17.946 1.00 . B B . 269 LYS HE2 1 1
20 85396 2 1 126 LYS HE3 H -7.803 -11.570 -17.557 1.00 . B B . 269 LYS HE3 1 1
20 85397 2 1 126 LYS HG2 H -9.656 -9.151 -17.928 1.00 . B B . 269 LYS HG2 1 1
20 85398 2 1 126 LYS HG3 H -9.709 -9.051 -19.680 1.00 . B B . 269 LYS HG3 1 1
20 85399 2 1 126 LYS HZ1 H -10.624 -11.747 -16.611 1.00 . B B . 269 LYS HZ1 1 1
20 85400 2 1 126 LYS HZ2 H -9.598 -10.540 -16.228 1.00 . B B . 269 LYS HZ2 1 1
20 85401 2 1 126 LYS HZ3 H -9.313 -12.058 -15.694 1.00 . B B . 269 LYS HZ3 1 1
20 85402 2 1 126 LYS N N -6.330 -10.480 -20.306 1.00 . B B . 269 LYS N 1 1
20 85403 2 1 126 LYS NZ N -9.648 -11.517 -16.482 1.00 . B B . 269 LYS NZ 1 1
20 85404 2 1 126 LYS O O -4.937 -8.021 -20.253 1.00 . B B . 269 LYS O 1 1
20 85405 2 1 127 LEU C C -6.044 -4.758 -20.271 1.00 . B B . 270 LEU C 1 1
20 85406 2 1 127 LEU CA C -6.079 -5.701 -21.488 1.00 . B B . 270 LEU CA 1 1
20 85407 2 1 127 LEU CB C -6.855 -5.075 -22.665 1.00 . B B . 270 LEU CB 1 1
20 85408 2 1 127 LEU CD1 C -7.991 -5.503 -24.879 1.00 . B B . 270 LEU CD1 1 1
20 85409 2 1 127 LEU CD2 C -5.541 -5.829 -24.710 1.00 . B B . 270 LEU CD2 1 1
20 85410 2 1 127 LEU CG C -6.860 -5.936 -23.948 1.00 . B B . 270 LEU CG 1 1
20 85411 2 1 127 LEU H H -7.720 -7.043 -21.274 1.00 . B B . 270 LEU H 1 1
20 85412 2 1 127 LEU HA H -5.053 -5.897 -21.807 1.00 . B B . 270 LEU HA 1 1
20 85413 2 1 127 LEU HB2 H -7.882 -4.914 -22.336 1.00 . B B . 270 LEU HB2 1 1
20 85414 2 1 127 LEU HB3 H -6.432 -4.098 -22.897 1.00 . B B . 270 LEU HB3 1 1
20 85415 2 1 127 LEU HD11 H -7.872 -4.459 -25.160 1.00 . B B . 270 LEU HD11 1 1
20 85416 2 1 127 LEU HD12 H -8.951 -5.633 -24.373 1.00 . B B . 270 LEU HD12 1 1
20 85417 2 1 127 LEU HD13 H -7.990 -6.124 -25.774 1.00 . B B . 270 LEU HD13 1 1
20 85418 2 1 127 LEU HD21 H -5.576 -6.458 -25.598 1.00 . B B . 270 LEU HD21 1 1
20 85419 2 1 127 LEU HD22 H -4.717 -6.167 -24.082 1.00 . B B . 270 LEU HD22 1 1
20 85420 2 1 127 LEU HD23 H -5.364 -4.797 -25.011 1.00 . B B . 270 LEU HD23 1 1
20 85421 2 1 127 LEU HG H -7.031 -6.985 -23.697 1.00 . B B . 270 LEU HG 1 1
20 85422 2 1 127 LEU N N -6.727 -6.963 -21.126 1.00 . B B . 270 LEU N 1 1
20 85423 2 1 127 LEU O O -7.063 -4.553 -19.607 1.00 . B B . 270 LEU O 1 1
20 85424 2 1 128 GLY C C -3.170 -3.243 -18.394 1.00 . B B . 271 GLY C 1 1
20 85425 2 1 128 GLY CA C -4.648 -3.352 -18.781 1.00 . B B . 271 GLY CA 1 1
20 85426 2 1 128 GLY H H -4.092 -4.412 -20.571 1.00 . B B . 271 GLY H 1 1
20 85427 2 1 128 GLY HA2 H -5.045 -2.354 -18.967 1.00 . B B . 271 GLY HA2 1 1
20 85428 2 1 128 GLY HA3 H -5.183 -3.774 -17.931 1.00 . B B . 271 GLY HA3 1 1
20 85429 2 1 128 GLY N N -4.872 -4.193 -19.967 1.00 . B B . 271 GLY N 1 1
20 85430 2 1 128 GLY O O -2.616 -4.162 -17.787 1.00 . B B . 271 GLY O 1 1
20 85431 2 1 129 MET C C -0.937 -1.580 -16.885 1.00 . B B . 272 MET C 1 1
20 85432 2 1 129 MET CA C -1.126 -1.829 -18.396 1.00 . B B . 272 MET CA 1 1
20 85433 2 1 129 MET CB C -0.638 -0.617 -19.211 1.00 . B B . 272 MET CB 1 1
20 85434 2 1 129 MET CE C -1.551 1.225 -22.003 1.00 . B B . 272 MET CE 1 1
20 85435 2 1 129 MET CG C -0.455 -0.976 -20.693 1.00 . B B . 272 MET CG 1 1
20 85436 2 1 129 MET H H -3.056 -1.425 -19.246 1.00 . B B . 272 MET H 1 1
20 85437 2 1 129 MET HA H -0.509 -2.689 -18.662 1.00 . B B . 272 MET HA 1 1
20 85438 2 1 129 MET HB2 H -1.352 0.202 -19.110 1.00 . B B . 272 MET HB2 1 1
20 85439 2 1 129 MET HB3 H 0.324 -0.281 -18.823 1.00 . B B . 272 MET HB3 1 1
20 85440 2 1 129 MET HE1 H -2.245 0.537 -22.489 1.00 . B B . 272 MET HE1 1 1
20 85441 2 1 129 MET HE2 H -1.963 1.536 -21.045 1.00 . B B . 272 MET HE2 1 1
20 85442 2 1 129 MET HE3 H -1.419 2.102 -22.638 1.00 . B B . 272 MET HE3 1 1
20 85443 2 1 129 MET HG2 H 0.313 -1.747 -20.759 1.00 . B B . 272 MET HG2 1 1
20 85444 2 1 129 MET HG3 H -1.381 -1.393 -21.086 1.00 . B B . 272 MET HG3 1 1
20 85445 2 1 129 MET N N -2.522 -2.130 -18.755 1.00 . B B . 272 MET N 1 1
20 85446 2 1 129 MET O O -1.864 -1.182 -16.173 1.00 . B B . 272 MET O 1 1
20 85447 2 1 129 MET SD S 0.051 0.407 -21.757 1.00 . B B . 272 MET SD 1 1
20 85448 2 1 130 ALA C C 1.528 -0.387 -14.766 1.00 . B B . 273 ALA C 1 1
20 85449 2 1 130 ALA CA C 0.703 -1.661 -15.003 1.00 . B B . 273 ALA CA 1 1
20 85450 2 1 130 ALA CB C 1.494 -2.915 -14.615 1.00 . B B . 273 ALA CB 1 1
20 85451 2 1 130 ALA H H 1.009 -2.029 -17.068 1.00 . B B . 273 ALA H 1 1
20 85452 2 1 130 ALA HA H -0.182 -1.623 -14.363 1.00 . B B . 273 ALA HA 1 1
20 85453 2 1 130 ALA HB1 H 2.345 -3.039 -15.284 1.00 . B B . 273 ALA HB1 1 1
20 85454 2 1 130 ALA HB2 H 1.870 -2.794 -13.600 1.00 . B B . 273 ALA HB2 1 1
20 85455 2 1 130 ALA HB3 H 0.852 -3.794 -14.666 1.00 . B B . 273 ALA HB3 1 1
20 85456 2 1 130 ALA N N 0.295 -1.770 -16.405 1.00 . B B . 273 ALA N 1 1
20 85457 2 1 130 ALA O O 2.729 -0.357 -15.054 1.00 . B B . 273 ALA O 1 1
20 85458 2 1 131 LYS C C 1.262 2.457 -12.472 1.00 . B B . 274 LYS C 1 1
20 85459 2 1 131 LYS CA C 1.516 1.950 -13.900 1.00 . B B . 274 LYS CA 1 1
20 85460 2 1 131 LYS CB C 1.355 2.982 -15.032 1.00 . B B . 274 LYS CB 1 1
20 85461 2 1 131 LYS CD C -1.181 2.881 -15.118 1.00 . B B . 274 LYS CD 1 1
20 85462 2 1 131 LYS CE C -1.684 2.607 -13.697 1.00 . B B . 274 LYS CE 1 1
20 85463 2 1 131 LYS CG C 0.051 3.786 -15.072 1.00 . B B . 274 LYS CG 1 1
20 85464 2 1 131 LYS H H -0.111 0.571 -14.116 1.00 . B B . 274 LYS H 1 1
20 85465 2 1 131 LYS HA H 2.545 1.712 -13.902 1.00 . B B . 274 LYS HA 1 1
20 85466 2 1 131 LYS HB2 H 2.182 3.692 -14.976 1.00 . B B . 274 LYS HB2 1 1
20 85467 2 1 131 LYS HB3 H 1.451 2.446 -15.975 1.00 . B B . 274 LYS HB3 1 1
20 85468 2 1 131 LYS HD2 H -1.957 3.374 -15.700 1.00 . B B . 274 LYS HD2 1 1
20 85469 2 1 131 LYS HD3 H -0.881 1.943 -15.594 1.00 . B B . 274 LYS HD3 1 1
20 85470 2 1 131 LYS HE2 H -1.002 1.872 -13.256 1.00 . B B . 274 LYS HE2 1 1
20 85471 2 1 131 LYS HE3 H -1.602 3.525 -13.111 1.00 . B B . 274 LYS HE3 1 1
20 85472 2 1 131 LYS HG2 H -0.002 4.465 -14.220 1.00 . B B . 274 LYS HG2 1 1
20 85473 2 1 131 LYS HG3 H 0.065 4.391 -15.978 1.00 . B B . 274 LYS HG3 1 1
20 85474 2 1 131 LYS HZ1 H -3.376 1.903 -12.718 1.00 . B B . 274 LYS HZ1 1 1
20 85475 2 1 131 LYS HZ2 H -3.207 1.281 -14.223 1.00 . B B . 274 LYS HZ2 1 1
20 85476 2 1 131 LYS HZ3 H -3.723 2.818 -14.018 1.00 . B B . 274 LYS HZ3 1 1
20 85477 2 1 131 LYS N N 0.882 0.667 -14.250 1.00 . B B . 274 LYS N 1 1
20 85478 2 1 131 LYS NZ N -3.088 2.115 -13.665 1.00 . B B . 274 LYS NZ 1 1
20 85479 2 1 131 LYS O O 0.514 1.830 -11.725 1.00 . B B . 274 LYS O 1 1
20 85480 2 1 132 ILE C C 0.146 4.637 -10.659 1.00 . B B . 275 ILE C 1 1
20 85481 2 1 132 ILE CA C 1.633 4.259 -10.800 1.00 . B B . 275 ILE CA 1 1
20 85482 2 1 132 ILE CB C 2.546 5.499 -10.650 1.00 . B B . 275 ILE CB 1 1
20 85483 2 1 132 ILE CD1 C 4.658 4.125 -9.988 1.00 . B B . 275 ILE CD1 1 1
20 85484 2 1 132 ILE CG1 C 4.045 5.200 -10.895 1.00 . B B . 275 ILE CG1 1 1
20 85485 2 1 132 ILE CG2 C 2.366 6.165 -9.273 1.00 . B B . 275 ILE CG2 1 1
20 85486 2 1 132 ILE H H 2.465 4.031 -12.774 1.00 . B B . 275 ILE H 1 1
20 85487 2 1 132 ILE HA H 1.876 3.557 -10.002 1.00 . B B . 275 ILE HA 1 1
20 85488 2 1 132 ILE HB H 2.246 6.229 -11.403 1.00 . B B . 275 ILE HB 1 1
20 85489 2 1 132 ILE HD11 H 4.132 3.179 -10.111 1.00 . B B . 275 ILE HD11 1 1
20 85490 2 1 132 ILE HD12 H 5.701 3.976 -10.263 1.00 . B B . 275 ILE HD12 1 1
20 85491 2 1 132 ILE HD13 H 4.613 4.439 -8.947 1.00 . B B . 275 ILE HD13 1 1
20 85492 2 1 132 ILE HG12 H 4.183 4.892 -11.932 1.00 . B B . 275 ILE HG12 1 1
20 85493 2 1 132 ILE HG13 H 4.611 6.123 -10.763 1.00 . B B . 275 ILE HG13 1 1
20 85494 2 1 132 ILE HG21 H 1.349 6.546 -9.160 1.00 . B B . 275 ILE HG21 1 1
20 85495 2 1 132 ILE HG22 H 2.569 5.454 -8.473 1.00 . B B . 275 ILE HG22 1 1
20 85496 2 1 132 ILE HG23 H 3.051 7.009 -9.176 1.00 . B B . 275 ILE HG23 1 1
20 85497 2 1 132 ILE N N 1.867 3.585 -12.094 1.00 . B B . 275 ILE N 1 1
20 85498 2 1 132 ILE O O -0.439 5.233 -11.568 1.00 . B B . 275 ILE O 1 1
20 85499 2 1 133 THR C C -2.002 5.699 -8.246 1.00 . B B . 276 THR C 1 1
20 85500 2 1 133 THR CA C -1.883 4.519 -9.210 1.00 . B B . 276 THR CA 1 1
20 85501 2 1 133 THR CB C -2.542 3.244 -8.647 1.00 . B B . 276 THR CB 1 1
20 85502 2 1 133 THR CG2 C -4.051 3.408 -8.431 1.00 . B B . 276 THR CG2 1 1
20 85503 2 1 133 THR H H 0.101 3.840 -8.812 1.00 . B B . 276 THR H 1 1
20 85504 2 1 133 THR HA H -2.421 4.770 -10.125 1.00 . B B . 276 THR HA 1 1
20 85505 2 1 133 THR HB H -2.065 2.974 -7.702 1.00 . B B . 276 THR HB 1 1
20 85506 2 1 133 THR HG1 H -1.455 1.978 -9.639 1.00 . B B . 276 THR HG1 1 1
20 85507 2 1 133 THR HG21 H -4.252 4.269 -7.789 1.00 . B B . 276 THR HG21 1 1
20 85508 2 1 133 THR HG22 H -4.440 2.524 -7.942 1.00 . B B . 276 THR HG22 1 1
20 85509 2 1 133 THR HG23 H -4.556 3.548 -9.378 1.00 . B B . 276 THR HG23 1 1
20 85510 2 1 133 THR N N -0.470 4.275 -9.532 1.00 . B B . 276 THR N 1 1
20 85511 2 1 133 THR O O -1.879 5.550 -7.033 1.00 . B B . 276 THR O 1 1
20 85512 2 1 133 THR OG1 O -2.402 2.180 -9.557 1.00 . B B . 276 THR OG1 1 1
20 85513 2 1 134 GLN C C -4.037 8.207 -7.733 1.00 . B B . 277 GLN C 1 1
20 85514 2 1 134 GLN CA C -2.520 8.091 -7.976 1.00 . B B . 277 GLN CA 1 1
20 85515 2 1 134 GLN CB C -1.940 9.330 -8.670 1.00 . B B . 277 GLN CB 1 1
20 85516 2 1 134 GLN CD C -1.876 11.868 -8.637 1.00 . B B . 277 GLN CD 1 1
20 85517 2 1 134 GLN CG C -1.961 10.596 -7.793 1.00 . B B . 277 GLN CG 1 1
20 85518 2 1 134 GLN H H -2.267 6.974 -9.785 1.00 . B B . 277 GLN H 1 1
20 85519 2 1 134 GLN HA H -2.035 8.004 -7.009 1.00 . B B . 277 GLN HA 1 1
20 85520 2 1 134 GLN HB2 H -0.902 9.114 -8.923 1.00 . B B . 277 GLN HB2 1 1
20 85521 2 1 134 GLN HB3 H -2.499 9.503 -9.590 1.00 . B B . 277 GLN HB3 1 1
20 85522 2 1 134 GLN HE21 H 0.014 12.324 -8.034 1.00 . B B . 277 GLN HE21 1 1
20 85523 2 1 134 GLN HE22 H -0.754 13.419 -9.180 1.00 . B B . 277 GLN HE22 1 1
20 85524 2 1 134 GLN HG2 H -2.874 10.640 -7.196 1.00 . B B . 277 GLN HG2 1 1
20 85525 2 1 134 GLN HG3 H -1.127 10.557 -7.097 1.00 . B B . 277 GLN HG3 1 1
20 85526 2 1 134 GLN N N -2.203 6.903 -8.779 1.00 . B B . 277 GLN N 1 1
20 85527 2 1 134 GLN NE2 N -0.776 12.593 -8.598 1.00 . B B . 277 GLN NE2 1 1
20 85528 2 1 134 GLN O O -4.851 7.790 -8.561 1.00 . B B . 277 GLN O 1 1
20 85529 2 1 134 GLN OE1 O -2.797 12.239 -9.354 1.00 . B B . 277 GLN OE1 1 1
20 85530 2 1 135 VAL C C -5.854 10.314 -5.314 1.00 . B B . 278 VAL C 1 1
20 85531 2 1 135 VAL CA C -5.784 9.017 -6.134 1.00 . B B . 278 VAL CA 1 1
20 85532 2 1 135 VAL CB C -6.307 7.777 -5.378 1.00 . B B . 278 VAL CB 1 1
20 85533 2 1 135 VAL CG1 C -5.426 7.364 -4.196 1.00 . B B . 278 VAL CG1 1 1
20 85534 2 1 135 VAL CG2 C -7.751 7.955 -4.900 1.00 . B B . 278 VAL CG2 1 1
20 85535 2 1 135 VAL H H -3.671 9.095 -5.964 1.00 . B B . 278 VAL H 1 1
20 85536 2 1 135 VAL HA H -6.420 9.148 -7.010 1.00 . B B . 278 VAL HA 1 1
20 85537 2 1 135 VAL HB H -6.298 6.948 -6.087 1.00 . B B . 278 VAL HB 1 1
20 85538 2 1 135 VAL HG11 H -4.367 7.453 -4.456 1.00 . B B . 278 VAL HG11 1 1
20 85539 2 1 135 VAL HG12 H -5.641 7.998 -3.344 1.00 . B B . 278 VAL HG12 1 1
20 85540 2 1 135 VAL HG13 H -5.638 6.327 -3.925 1.00 . B B . 278 VAL HG13 1 1
20 85541 2 1 135 VAL HG21 H -7.815 8.737 -4.147 1.00 . B B . 278 VAL HG21 1 1
20 85542 2 1 135 VAL HG22 H -8.389 8.218 -5.745 1.00 . B B . 278 VAL HG22 1 1
20 85543 2 1 135 VAL HG23 H -8.108 7.022 -4.469 1.00 . B B . 278 VAL HG23 1 1
20 85544 2 1 135 VAL N N -4.410 8.788 -6.593 1.00 . B B . 278 VAL N 1 1
20 85545 2 1 135 VAL O O -5.194 10.474 -4.282 1.00 . B B . 278 VAL O 1 1
20 85546 2 1 136 ASP C C -8.364 12.968 -5.247 1.00 . B B . 279 ASP C 1 1
20 85547 2 1 136 ASP CA C -6.887 12.556 -5.139 1.00 . B B . 279 ASP CA 1 1
20 85548 2 1 136 ASP CB C -5.952 13.644 -5.690 1.00 . B B . 279 ASP CB 1 1
20 85549 2 1 136 ASP CG C -6.346 14.171 -7.083 1.00 . B B . 279 ASP CG 1 1
20 85550 2 1 136 ASP H H -7.124 11.106 -6.668 1.00 . B B . 279 ASP H 1 1
20 85551 2 1 136 ASP HA H -6.661 12.446 -4.075 1.00 . B B . 279 ASP HA 1 1
20 85552 2 1 136 ASP HB2 H -5.974 14.476 -4.984 1.00 . B B . 279 ASP HB2 1 1
20 85553 2 1 136 ASP HB3 H -4.927 13.270 -5.714 1.00 . B B . 279 ASP HB3 1 1
20 85554 2 1 136 ASP N N -6.636 11.276 -5.801 1.00 . B B . 279 ASP N 1 1
20 85555 2 1 136 ASP O O -9.025 12.735 -6.263 1.00 . B B . 279 ASP O 1 1
20 85556 2 1 136 ASP OD1 O -6.213 13.430 -8.086 1.00 . B B . 279 ASP OD1 1 1
20 85557 2 1 136 ASP OD2 O -6.760 15.352 -7.178 1.00 . B B . 279 ASP OD2 1 1
20 85558 2 1 137 PHE C C -10.181 15.481 -3.364 1.00 . B B . 280 PHE C 1 1
20 85559 2 1 137 PHE CA C -10.231 14.111 -4.063 1.00 . B B . 280 PHE CA 1 1
20 85560 2 1 137 PHE CB C -11.120 13.099 -3.315 1.00 . B B . 280 PHE CB 1 1
20 85561 2 1 137 PHE CD1 C -11.049 10.780 -4.366 1.00 . B B . 280 PHE CD1 1 1
20 85562 2 1 137 PHE CD2 C -12.909 12.262 -4.897 1.00 . B B . 280 PHE CD2 1 1
20 85563 2 1 137 PHE CE1 C -11.592 9.799 -5.216 1.00 . B B . 280 PHE CE1 1 1
20 85564 2 1 137 PHE CE2 C -13.451 11.279 -5.745 1.00 . B B . 280 PHE CE2 1 1
20 85565 2 1 137 PHE CG C -11.704 12.017 -4.207 1.00 . B B . 280 PHE CG 1 1
20 85566 2 1 137 PHE CZ C -12.791 10.048 -5.907 1.00 . B B . 280 PHE CZ 1 1
20 85567 2 1 137 PHE H H -8.249 13.737 -3.398 1.00 . B B . 280 PHE H 1 1
20 85568 2 1 137 PHE HA H -10.668 14.243 -5.052 1.00 . B B . 280 PHE HA 1 1
20 85569 2 1 137 PHE HB2 H -10.553 12.638 -2.505 1.00 . B B . 280 PHE HB2 1 1
20 85570 2 1 137 PHE HB3 H -11.955 13.635 -2.859 1.00 . B B . 280 PHE HB3 1 1
20 85571 2 1 137 PHE HD1 H -10.122 10.585 -3.844 1.00 . B B . 280 PHE HD1 1 1
20 85572 2 1 137 PHE HD2 H -13.418 13.208 -4.780 1.00 . B B . 280 PHE HD2 1 1
20 85573 2 1 137 PHE HE1 H -11.084 8.851 -5.344 1.00 . B B . 280 PHE HE1 1 1
20 85574 2 1 137 PHE HE2 H -14.374 11.473 -6.276 1.00 . B B . 280 PHE HE2 1 1
20 85575 2 1 137 PHE HZ H -13.207 9.295 -6.565 1.00 . B B . 280 PHE HZ 1 1
20 85576 2 1 137 PHE N N -8.868 13.594 -4.185 1.00 . B B . 280 PHE N 1 1
20 85577 2 1 137 PHE O O -10.097 15.521 -2.136 1.00 . B B . 280 PHE O 1 1
20 85578 2 1 138 PRO C C -11.510 18.294 -2.837 1.00 . B B . 281 PRO C 1 1
20 85579 2 1 138 PRO CA C -10.158 17.948 -3.502 1.00 . B B . 281 PRO CA 1 1
20 85580 2 1 138 PRO CB C -9.816 18.893 -4.662 1.00 . B B . 281 PRO CB 1 1
20 85581 2 1 138 PRO CD C -10.135 16.697 -5.554 1.00 . B B . 281 PRO CD 1 1
20 85582 2 1 138 PRO CG C -10.354 18.169 -5.892 1.00 . B B . 281 PRO CG 1 1
20 85583 2 1 138 PRO HA H -9.370 18.005 -2.749 1.00 . B B . 281 PRO HA 1 1
20 85584 2 1 138 PRO HB2 H -10.270 19.878 -4.553 1.00 . B B . 281 PRO HB2 1 1
20 85585 2 1 138 PRO HB3 H -8.731 18.986 -4.742 1.00 . B B . 281 PRO HB3 1 1
20 85586 2 1 138 PRO HD2 H -10.924 16.098 -6.012 1.00 . B B . 281 PRO HD2 1 1
20 85587 2 1 138 PRO HD3 H -9.158 16.374 -5.915 1.00 . B B . 281 PRO HD3 1 1
20 85588 2 1 138 PRO HG2 H -11.422 18.365 -5.994 1.00 . B B . 281 PRO HG2 1 1
20 85589 2 1 138 PRO HG3 H -9.822 18.458 -6.798 1.00 . B B . 281 PRO HG3 1 1
20 85590 2 1 138 PRO N N -10.163 16.610 -4.100 1.00 . B B . 281 PRO N 1 1
20 85591 2 1 138 PRO O O -12.518 17.630 -3.107 1.00 . B B . 281 PRO O 1 1
20 85592 2 1 139 PRO C C -13.908 20.210 -2.210 1.00 . B B . 282 PRO C 1 1
20 85593 2 1 139 PRO CA C -12.787 19.735 -1.268 1.00 . B B . 282 PRO CA 1 1
20 85594 2 1 139 PRO CB C -12.340 20.815 -0.275 1.00 . B B . 282 PRO CB 1 1
20 85595 2 1 139 PRO CD C -10.441 20.163 -1.558 1.00 . B B . 282 PRO CD 1 1
20 85596 2 1 139 PRO CG C -11.051 21.380 -0.868 1.00 . B B . 282 PRO CG 1 1
20 85597 2 1 139 PRO HA H -13.165 18.880 -0.704 1.00 . B B . 282 PRO HA 1 1
20 85598 2 1 139 PRO HB2 H -13.095 21.588 -0.125 1.00 . B B . 282 PRO HB2 1 1
20 85599 2 1 139 PRO HB3 H -12.095 20.341 0.670 1.00 . B B . 282 PRO HB3 1 1
20 85600 2 1 139 PRO HD2 H -9.825 20.486 -2.395 1.00 . B B . 282 PRO HD2 1 1
20 85601 2 1 139 PRO HD3 H -9.837 19.601 -0.844 1.00 . B B . 282 PRO HD3 1 1
20 85602 2 1 139 PRO HG2 H -11.283 22.148 -1.607 1.00 . B B . 282 PRO HG2 1 1
20 85603 2 1 139 PRO HG3 H -10.392 21.778 -0.095 1.00 . B B . 282 PRO HG3 1 1
20 85604 2 1 139 PRO N N -11.568 19.340 -1.985 1.00 . B B . 282 PRO N 1 1
20 85605 2 1 139 PRO O O -14.996 19.629 -2.225 1.00 . B B . 282 PRO O 1 1
20 85606 2 1 140 ARG C C -13.651 22.583 -5.080 1.00 . B B . 283 ARG C 1 1
20 85607 2 1 140 ARG CA C -14.484 21.756 -4.105 1.00 . B B . 283 ARG CA 1 1
20 85608 2 1 140 ARG CB C -15.672 22.587 -3.562 1.00 . B B . 283 ARG CB 1 1
20 85609 2 1 140 ARG CD C -17.817 21.396 -4.280 1.00 . B B . 283 ARG CD 1 1
20 85610 2 1 140 ARG CG C -16.872 22.582 -4.525 1.00 . B B . 283 ARG CG 1 1
20 85611 2 1 140 ARG CZ C -19.589 20.811 -2.597 1.00 . B B . 283 ARG CZ 1 1
20 85612 2 1 140 ARG H H -12.706 21.636 -2.904 1.00 . B B . 283 ARG H 1 1
20 85613 2 1 140 ARG HA H -14.868 20.899 -4.657 1.00 . B B . 283 ARG HA 1 1
20 85614 2 1 140 ARG HB2 H -15.988 22.195 -2.605 1.00 . B B . 283 ARG HB2 1 1
20 85615 2 1 140 ARG HB3 H -15.368 23.620 -3.386 1.00 . B B . 283 ARG HB3 1 1
20 85616 2 1 140 ARG HD2 H -18.459 21.284 -5.155 1.00 . B B . 283 ARG HD2 1 1
20 85617 2 1 140 ARG HD3 H -17.228 20.484 -4.160 1.00 . B B . 283 ARG HD3 1 1
20 85618 2 1 140 ARG HE H -18.563 22.497 -2.606 1.00 . B B . 283 ARG HE 1 1
20 85619 2 1 140 ARG HG2 H -17.433 23.511 -4.407 1.00 . B B . 283 ARG HG2 1 1
20 85620 2 1 140 ARG HG3 H -16.506 22.543 -5.549 1.00 . B B . 283 ARG HG3 1 1
20 85621 2 1 140 ARG HH11 H -19.280 19.335 -3.897 1.00 . B B . 283 ARG HH11 1 1
20 85622 2 1 140 ARG HH12 H -20.538 19.037 -2.727 1.00 . B B . 283 ARG HH12 1 1
20 85623 2 1 140 ARG HH21 H -20.165 22.081 -1.152 1.00 . B B . 283 ARG HH21 1 1
20 85624 2 1 140 ARG HH22 H -21.018 20.568 -1.207 1.00 . B B . 283 ARG HH22 1 1
20 85625 2 1 140 ARG N N -13.640 21.259 -2.999 1.00 . B B . 283 ARG N 1 1
20 85626 2 1 140 ARG NE N -18.664 21.617 -3.088 1.00 . B B . 283 ARG NE 1 1
20 85627 2 1 140 ARG NH1 N -19.829 19.637 -3.110 1.00 . B B . 283 ARG NH1 1 1
20 85628 2 1 140 ARG NH2 N -20.306 21.177 -1.573 1.00 . B B . 283 ARG NH2 1 1
20 85629 2 1 140 ARG O O -13.531 22.248 -6.257 1.00 . B B . 283 ARG O 1 1
20 85630 2 1 141 GLU C C -10.723 24.191 -5.198 1.00 . B B . 284 GLU C 1 1
20 85631 2 1 141 GLU CA C -12.214 24.610 -5.260 1.00 . B B . 284 GLU CA 1 1
20 85632 2 1 141 GLU CB C -12.446 26.022 -4.680 1.00 . B B . 284 GLU CB 1 1
20 85633 2 1 141 GLU CD C -12.514 28.538 -5.175 1.00 . B B . 284 GLU CD 1 1
20 85634 2 1 141 GLU CG C -12.421 27.113 -5.763 1.00 . B B . 284 GLU CG 1 1
20 85635 2 1 141 GLU H H -13.268 23.811 -3.578 1.00 . B B . 284 GLU H 1 1
20 85636 2 1 141 GLU HA H -12.526 24.612 -6.302 1.00 . B B . 284 GLU HA 1 1
20 85637 2 1 141 GLU HB2 H -13.424 26.059 -4.196 1.00 . B B . 284 GLU HB2 1 1
20 85638 2 1 141 GLU HB3 H -11.689 26.233 -3.925 1.00 . B B . 284 GLU HB3 1 1
20 85639 2 1 141 GLU HG2 H -11.503 27.021 -6.344 1.00 . B B . 284 GLU HG2 1 1
20 85640 2 1 141 GLU HG3 H -13.260 26.951 -6.443 1.00 . B B . 284 GLU HG3 1 1
20 85641 2 1 141 GLU N N -13.077 23.661 -4.556 1.00 . B B . 284 GLU N 1 1
20 85642 2 1 141 GLU O O -10.380 23.142 -4.641 1.00 . B B . 284 GLU O 1 1
20 85643 2 1 141 GLU OE1 O -13.378 28.799 -4.301 1.00 . B B . 284 GLU OE1 1 1
20 85644 2 1 141 GLU OE2 O -11.738 29.425 -5.608 1.00 . B B . 284 GLU OE2 1 1
20 85645 2 1 142 ILE C C -7.743 26.060 -4.884 1.00 . B B . 285 ILE C 1 1
20 85646 2 1 142 ILE CA C -8.368 24.903 -5.689 1.00 . B B . 285 ILE CA 1 1
20 85647 2 1 142 ILE CB C -7.754 24.800 -7.108 1.00 . B B . 285 ILE CB 1 1
20 85648 2 1 142 ILE CD1 C -9.356 26.048 -8.798 1.00 . B B . 285 ILE CD1 1 1
20 85649 2 1 142 ILE CG1 C -8.018 26.011 -8.041 1.00 . B B . 285 ILE CG1 1 1
20 85650 2 1 142 ILE CG2 C -8.127 23.462 -7.770 1.00 . B B . 285 ILE CG2 1 1
20 85651 2 1 142 ILE H H -10.191 25.875 -6.154 1.00 . B B . 285 ILE H 1 1
20 85652 2 1 142 ILE HA H -8.110 23.987 -5.158 1.00 . B B . 285 ILE HA 1 1
20 85653 2 1 142 ILE HB H -6.669 24.768 -6.970 1.00 . B B . 285 ILE HB 1 1
20 85654 2 1 142 ILE HD11 H -9.414 26.973 -9.374 1.00 . B B . 285 ILE HD11 1 1
20 85655 2 1 142 ILE HD12 H -9.424 25.210 -9.491 1.00 . B B . 285 ILE HD12 1 1
20 85656 2 1 142 ILE HD13 H -10.200 26.019 -8.114 1.00 . B B . 285 ILE HD13 1 1
20 85657 2 1 142 ILE HG12 H -7.922 26.934 -7.469 1.00 . B B . 285 ILE HG12 1 1
20 85658 2 1 142 ILE HG13 H -7.229 26.027 -8.793 1.00 . B B . 285 ILE HG13 1 1
20 85659 2 1 142 ILE HG21 H -7.648 23.388 -8.747 1.00 . B B . 285 ILE HG21 1 1
20 85660 2 1 142 ILE HG22 H -7.781 22.635 -7.148 1.00 . B B . 285 ILE HG22 1 1
20 85661 2 1 142 ILE HG23 H -9.206 23.380 -7.892 1.00 . B B . 285 ILE HG23 1 1
20 85662 2 1 142 ILE N N -9.833 25.022 -5.749 1.00 . B B . 285 ILE N 1 1
20 85663 2 1 142 ILE O O -8.375 27.103 -4.683 1.00 . B B . 285 ILE O 1 1
20 85664 2 1 143 VAL C C -4.257 26.920 -4.194 1.00 . B B . 286 VAL C 1 1
20 85665 2 1 143 VAL CA C -5.686 26.847 -3.651 1.00 . B B . 286 VAL CA 1 1
20 85666 2 1 143 VAL CB C -5.687 26.509 -2.146 1.00 . B B . 286 VAL CB 1 1
20 85667 2 1 143 VAL CG1 C -5.003 27.622 -1.340 1.00 . B B . 286 VAL CG1 1 1
20 85668 2 1 143 VAL CG2 C -7.109 26.354 -1.583 1.00 . B B . 286 VAL CG2 1 1
20 85669 2 1 143 VAL H H -6.048 25.000 -4.665 1.00 . B B . 286 VAL H 1 1
20 85670 2 1 143 VAL HA H -6.116 27.837 -3.767 1.00 . B B . 286 VAL HA 1 1
20 85671 2 1 143 VAL HB H -5.148 25.572 -1.980 1.00 . B B . 286 VAL HB 1 1
20 85672 2 1 143 VAL HG11 H -3.963 27.725 -1.647 1.00 . B B . 286 VAL HG11 1 1
20 85673 2 1 143 VAL HG12 H -5.519 28.570 -1.497 1.00 . B B . 286 VAL HG12 1 1
20 85674 2 1 143 VAL HG13 H -5.021 27.378 -0.277 1.00 . B B . 286 VAL HG13 1 1
20 85675 2 1 143 VAL HG21 H -7.599 25.488 -2.027 1.00 . B B . 286 VAL HG21 1 1
20 85676 2 1 143 VAL HG22 H -7.069 26.198 -0.503 1.00 . B B . 286 VAL HG22 1 1
20 85677 2 1 143 VAL HG23 H -7.696 27.249 -1.793 1.00 . B B . 286 VAL HG23 1 1
20 85678 2 1 143 VAL N N -6.491 25.881 -4.433 1.00 . B B . 286 VAL N 1 1
20 85679 2 1 143 VAL O O -3.836 28.025 -4.607 1.00 . B B . 286 VAL O 1 1
20 85680 2 1 143 VAL OXT O -3.575 25.870 -4.248 1.00 . B B . 286 VAL OXT 1 1
stop_
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